REMARK ID 10517 DOMAINID 10887 MODEL 1 SSGCID - MygeA.00711.a L-lactate dehydrogenase  MG_460
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 476.64 tmscore: 0.95459 3h3jA_203 prob: 100 ident: 38.85
ATOM      1  N   MET A   1     -24.175   7.937 -13.219  1.00  2.600          N  
ATOM      2  CA  MET A   1     -24.146   6.499 -13.457  1.00  2.210          C  
ATOM      3  C   MET A   1     -22.945   5.880 -12.766  1.00  1.850          C  
ATOM      4  O   MET A   1     -22.422   6.416 -11.786  1.00  2.270          O  
ATOM      5  CB  MET A   1     -24.092   6.185 -14.949  1.00  3.250          C  
ATOM      6  CG  MET A   1     -25.235   6.701 -15.725  1.00  3.250          C  
ATOM      7  SD  MET A   1     -26.834   6.031 -15.194  1.00  3.250          S  
ATOM      8  CE  MET A   1     -26.813   4.349 -15.809  1.00  3.250          C  
ATOM      9 1H   MET A   1     -24.996   8.344 -13.642  1.00  3.120          H  
ATOM     10 2H   MET A   1     -24.183   8.110 -12.227  1.00  3.120          H  
ATOM     11 3H   MET A   1     -23.344   8.361 -13.620  1.00  3.120          H  
ATOM     12  HA  MET A   1     -25.042   6.052 -13.026  1.00  2.650          H  
ATOM     13 1HB  MET A   1     -23.182   6.617 -15.369  1.00  3.900          H  
ATOM     14 2HB  MET A   1     -24.060   5.127 -15.122  1.00  3.900          H  
ATOM     15 1HG  MET A   1     -25.264   7.790 -15.693  1.00  3.900          H  
ATOM     16 2HG  MET A   1     -25.058   6.401 -16.751  1.00  3.900          H  
ATOM     17 1HE  MET A   1     -27.750   3.858 -15.546  1.00  3.900          H  
ATOM     18 2HE  MET A   1     -26.705   4.360 -16.893  1.00  3.900          H  
ATOM     19 3HE  MET A   1     -25.987   3.798 -15.367  1.00  3.900          H  
ATOM     20  N   LYS A   2     -22.471   4.750 -13.274  1.00  1.450          N  
ATOM     21  CA  LYS A   2     -21.344   4.116 -12.632  1.00  1.460          C  
ATOM     22  C   LYS A   2     -20.008   4.682 -13.104  1.00  0.970          C  
ATOM     23  O   LYS A   2     -19.271   4.042 -13.860  1.00  1.060          O  
ATOM     24  CB  LYS A   2     -21.382   2.602 -12.842  1.00  2.040          C  
ATOM     25  CG  LYS A   2     -20.293   1.868 -12.079  1.00  2.040          C  
ATOM     26  CD  LYS A   2     -20.338   0.369 -12.251  1.00  2.040          C  
ATOM     27  CE  LYS A   2     -19.195  -0.243 -11.452  1.00  2.040          C  
ATOM     28  NZ  LYS A   2     -17.872   0.174 -12.004  1.00  2.040          N  
ATOM     29  H   LYS A   2     -22.884   4.311 -14.080  1.00  1.740          H  
ATOM     30  HA  LYS A   2     -21.407   4.306 -11.561  1.00  1.750          H  
ATOM     31 1HB  LYS A   2     -22.346   2.216 -12.517  1.00  2.450          H  
ATOM     32 2HB  LYS A   2     -21.272   2.376 -13.901  1.00  2.450          H  
ATOM     33 1HG  LYS A   2     -19.318   2.218 -12.370  1.00  2.450          H  
ATOM     34 2HG  LYS A   2     -20.411   2.082 -11.016  1.00  2.450          H  
ATOM     35 1HD  LYS A   2     -21.289  -0.014 -11.874  1.00  2.450          H  
ATOM     36 2HD  LYS A   2     -20.242   0.103 -13.302  1.00  2.450          H  
ATOM     37 1HE  LYS A   2     -19.262   0.103 -10.420  1.00  2.450          H  
ATOM     38 2HE  LYS A   2     -19.262  -1.329 -11.469  1.00  2.450          H  
ATOM     39 1HZ  LYS A   2     -17.121  -0.193 -11.443  1.00  2.450          H  
ATOM     40 2HZ  LYS A   2     -17.770  -0.148 -12.955  1.00  2.450          H  
ATOM     41 3HZ  LYS A   2     -17.789   1.181 -11.973  1.00  2.450          H  
ATOM     42  N   GLY A   3     -19.709   5.888 -12.651  1.00  0.880          N  
ATOM     43  CA  GLY A   3     -18.428   6.494 -12.963  1.00  0.700          C  
ATOM     44  C   GLY A   3     -17.535   5.782 -11.964  1.00  0.600          C  
ATOM     45  O   GLY A   3     -18.079   5.178 -11.042  1.00  0.700          O  
ATOM     46  H   GLY A   3     -20.418   6.352 -12.077  1.00  1.060          H  
ATOM     47 1HA  GLY A   3     -18.147   6.297 -13.992  1.00  0.840          H  
ATOM     48 2HA  GLY A   3     -18.447   7.569 -12.776  1.00  0.840          H  
ATOM     49  N   PRO A   4     -16.211   5.860 -12.034  1.00  0.510          N  
ATOM     50  CA  PRO A   4     -15.355   5.187 -11.072  1.00  0.470          C  
ATOM     51  C   PRO A   4     -15.743   5.674  -9.676  1.00  0.470          C  
ATOM     52  O   PRO A   4     -15.886   6.891  -9.468  1.00  0.490          O  
ATOM     53  CB  PRO A   4     -13.958   5.644 -11.491  1.00  0.700          C  
ATOM     54  CG  PRO A   4     -14.099   6.020 -12.973  1.00  0.700          C  
ATOM     55  CD  PRO A   4     -15.511   6.625 -13.081  1.00  0.700          C  
ATOM     56  HA  PRO A   4     -15.485   4.095 -11.159  1.00  0.560          H  
ATOM     57 1HB  PRO A   4     -13.605   6.434 -10.835  1.00  0.850          H  
ATOM     58 2HB  PRO A   4     -13.250   4.825 -11.362  1.00  0.850          H  
ATOM     59 1HG  PRO A   4     -13.315   6.740 -13.260  1.00  0.850          H  
ATOM     60 2HG  PRO A   4     -13.951   5.129 -13.602  1.00  0.850          H  
ATOM     61 1HD  PRO A   4     -15.508   7.710 -12.843  1.00  0.850          H  
ATOM     62 2HD  PRO A   4     -15.918   6.431 -14.088  1.00  0.850          H  
ATOM     63  N   LYS A   5     -15.829   4.747  -8.713  1.00  0.470          N  
ATOM     64  CA  LYS A   5     -16.221   5.155  -7.345  1.00  0.490          C  
ATOM     65  C   LYS A   5     -15.335   4.497  -6.262  1.00  0.450          C  
ATOM     66  O   LYS A   5     -15.060   3.276  -6.284  1.00  0.470          O  
ATOM     67  CB  LYS A   5     -17.721   4.871  -7.145  1.00  0.680          C  
ATOM     68  CG  LYS A   5     -18.287   5.436  -5.874  1.00  0.680          C  
ATOM     69  CD  LYS A   5     -19.773   5.072  -5.603  1.00  0.680          C  
ATOM     70  CE  LYS A   5     -20.750   5.821  -6.494  1.00  0.680          C  
ATOM     71  NZ  LYS A   5     -22.173   5.684  -6.002  1.00  0.680          N  
ATOM     72  H   LYS A   5     -15.688   3.757  -8.971  1.00  0.560          H  
ATOM     73  HA  LYS A   5     -16.079   6.235  -7.257  1.00  0.590          H  
ATOM     74 1HB  LYS A   5     -18.280   5.282  -7.993  1.00  0.810          H  
ATOM     75 2HB  LYS A   5     -17.894   3.792  -7.140  1.00  0.810          H  
ATOM     76 1HG  LYS A   5     -17.688   5.110  -5.073  1.00  0.810          H  
ATOM     77 2HG  LYS A   5     -18.205   6.519  -5.918  1.00  0.810          H  
ATOM     78 1HD  LYS A   5     -19.922   3.992  -5.727  1.00  0.810          H  
ATOM     79 2HD  LYS A   5     -20.024   5.336  -4.587  1.00  0.810          H  
ATOM     80 1HE  LYS A   5     -20.488   6.870  -6.504  1.00  0.810          H  
ATOM     81 2HE  LYS A   5     -20.691   5.428  -7.509  1.00  0.810          H  
ATOM     82 1HZ  LYS A   5     -22.790   6.196  -6.605  1.00  0.810          H  
ATOM     83 2HZ  LYS A   5     -22.473   4.689  -5.983  1.00  0.810          H  
ATOM     84 3HZ  LYS A   5     -22.246   6.051  -5.057  1.00  0.810          H  
ATOM     85  N   ILE A   6     -14.888   5.342  -5.311  1.00  0.430          N  
ATOM     86  CA  ILE A   6     -13.928   4.935  -4.274  1.00  0.410          C  
ATOM     87  C   ILE A   6     -14.323   5.217  -2.808  1.00  0.410          C  
ATOM     88  O   ILE A   6     -14.754   6.318  -2.478  1.00  0.450          O  
ATOM     89  CB  ILE A   6     -12.566   5.597  -4.582  1.00  0.580          C  
ATOM     90  CG1 ILE A   6     -12.093   5.206  -6.029  1.00  0.580          C  
ATOM     91  CG2 ILE A   6     -11.518   5.197  -3.544  1.00  0.580          C  
ATOM     92  CD1 ILE A   6     -12.420   6.272  -7.152  1.00  0.580          C  
ATOM     93  H   ILE A   6     -15.219   6.318  -5.334  1.00  0.520          H  
ATOM     94  HA  ILE A   6     -13.800   3.866  -4.368  1.00  0.490          H  
ATOM     95  HB  ILE A   6     -12.692   6.642  -4.582  1.00  0.700          H  
ATOM     96 1HG1 ILE A   6     -11.021   5.046  -6.012  1.00  0.700          H  
ATOM     97 2HG1 ILE A   6     -12.569   4.270  -6.300  1.00  0.700          H  
ATOM     98 1HG2 ILE A   6     -10.587   5.665  -3.793  1.00  0.700          H  
ATOM     99 2HG2 ILE A   6     -11.817   5.506  -2.544  1.00  0.700          H  
ATOM    100 3HG2 ILE A   6     -11.403   4.126  -3.564  1.00  0.700          H  
ATOM    101 1HD1 ILE A   6     -12.073   5.912  -8.110  1.00  0.700          H  
ATOM    102 2HD1 ILE A   6     -13.477   6.459  -7.230  1.00  0.700          H  
ATOM    103 3HD1 ILE A   6     -11.924   7.199  -6.937  1.00  0.700          H  
ATOM    104  N   ALA A   7     -14.176   4.215  -1.927  1.00  0.400          N  
ATOM    105  CA  ALA A   7     -14.472   4.446  -0.497  1.00  0.420          C  
ATOM    106  C   ALA A   7     -13.201   4.405   0.333  1.00  0.400          C  
ATOM    107  O   ALA A   7     -12.238   3.716  -0.015  1.00  0.420          O  
ATOM    108  CB  ALA A   7     -15.452   3.453   0.079  1.00  0.580          C  
ATOM    109  H   ALA A   7     -13.804   3.323  -2.272  1.00  0.480          H  
ATOM    110  HA  ALA A   7     -14.898   5.438  -0.394  1.00  0.500          H  
ATOM    111 1HB  ALA A   7     -15.617   3.716   1.107  1.00  0.700          H  
ATOM    112 2HB  ALA A   7     -16.373   3.488  -0.446  1.00  0.700          H  
ATOM    113 3HB  ALA A   7     -15.071   2.494   0.043  1.00  0.700          H  
ATOM    114  N   ILE A   8     -13.210   5.173   1.406  1.00  0.400          N  
ATOM    115  CA  ILE A   8     -12.132   5.296   2.365  1.00  0.390          C  
ATOM    116  C   ILE A   8     -12.563   4.896   3.759  1.00  0.400          C  
ATOM    117  O   ILE A   8     -13.554   5.424   4.271  1.00  0.410          O  
ATOM    118  CB  ILE A   8     -11.714   6.760   2.474  1.00  0.550          C  
ATOM    119  CG1 ILE A   8     -11.462   7.319   1.118  1.00  0.550          C  
ATOM    120  CG2 ILE A   8     -10.504   6.957   3.423  1.00  0.550          C  
ATOM    121  CD1 ILE A   8     -10.398   6.739   0.292  1.00  0.550          C  
ATOM    122  H   ILE A   8     -14.038   5.728   1.571  1.00  0.480          H  
ATOM    123  HA  ILE A   8     -11.305   4.668   2.055  1.00  0.470          H  
ATOM    124  HB  ILE A   8     -12.550   7.327   2.875  1.00  0.660          H  
ATOM    125 1HG1 ILE A   8     -12.392   7.265   0.555  1.00  0.660          H  
ATOM    126 2HG1 ILE A   8     -11.233   8.312   1.274  1.00  0.660          H  
ATOM    127 1HG2 ILE A   8     -10.268   8.018   3.478  1.00  0.660          H  
ATOM    128 2HG2 ILE A   8     -10.744   6.603   4.427  1.00  0.660          H  
ATOM    129 3HG2 ILE A   8      -9.648   6.416   3.063  1.00  0.660          H  
ATOM    130 1HD1 ILE A   8     -10.381   7.286  -0.630  1.00  0.660          H  
ATOM    131 2HD1 ILE A   8      -9.443   6.825   0.787  1.00  0.660          H  
ATOM    132 3HD1 ILE A   8     -10.614   5.713   0.079  1.00  0.660          H  
ATOM    133  N   VAL A   9     -11.804   4.041   4.413  1.00  0.390          N  
ATOM    134  CA  VAL A   9     -12.167   3.738   5.780  1.00  0.400          C  
ATOM    135  C   VAL A   9     -11.137   4.391   6.690  1.00  0.400          C  
ATOM    136  O   VAL A   9      -9.944   4.052   6.664  1.00  0.400          O  
ATOM    137  CB  VAL A   9     -12.250   2.244   6.033  1.00  0.560          C  
ATOM    138  CG1 VAL A   9     -12.642   2.006   7.464  1.00  0.560          C  
ATOM    139  CG2 VAL A   9     -13.238   1.624   5.087  1.00  0.560          C  
ATOM    140  H   VAL A   9     -10.990   3.632   3.950  1.00  0.470          H  
ATOM    141  HA  VAL A   9     -13.144   4.165   6.002  1.00  0.480          H  
ATOM    142  HB  VAL A   9     -11.293   1.812   5.891  1.00  0.670          H  
ATOM    143 1HG1 VAL A   9     -12.689   0.961   7.647  1.00  0.670          H  
ATOM    144 2HG1 VAL A   9     -11.918   2.444   8.130  1.00  0.670          H  
ATOM    145 3HG1 VAL A   9     -13.625   2.454   7.649  1.00  0.670          H  
ATOM    146 1HG2 VAL A   9     -13.277   0.577   5.288  1.00  0.670          H  
ATOM    147 2HG2 VAL A   9     -14.215   2.066   5.243  1.00  0.670          H  
ATOM    148 3HG2 VAL A   9     -12.919   1.791   4.057  1.00  0.670          H  
ATOM    149  N   GLY A  10     -11.635   5.316   7.506  1.00  0.420          N  
ATOM    150  CA  GLY A  10     -10.862   6.164   8.400  1.00  0.440          C  
ATOM    151  C   GLY A  10     -10.918   7.628   7.949  1.00  0.490          C  
ATOM    152  O   GLY A  10     -10.633   7.957   6.796  1.00  0.730          O  
ATOM    153  H   GLY A  10     -12.648   5.452   7.479  1.00  0.500          H  
ATOM    154 1HA  GLY A  10     -11.257   6.079   9.414  1.00  0.530          H  
ATOM    155 2HA  GLY A  10      -9.827   5.828   8.421  1.00  0.530          H  
ATOM    156  N   SER A  11     -11.271   8.504   8.896  1.00  0.330          N  
ATOM    157  CA  SER A  11     -11.431   9.953   8.716  1.00  0.350          C  
ATOM    158  C   SER A  11     -10.157  10.747   9.032  1.00  0.340          C  
ATOM    159  O   SER A  11     -10.154  11.983   9.045  1.00  0.400          O  
ATOM    160  CB  SER A  11     -12.558  10.448   9.604  1.00  0.480          C  
ATOM    161  OG  SER A  11     -12.225  10.308  10.957  1.00  0.480          O  
ATOM    162  H   SER A  11     -11.498   8.137   9.826  1.00  0.400          H  
ATOM    163  HA  SER A  11     -11.696  10.137   7.674  1.00  0.420          H  
ATOM    164 1HB  SER A  11     -12.773  11.486   9.392  1.00  0.580          H  
ATOM    165 2HB  SER A  11     -13.456   9.884   9.394  1.00  0.580          H  
ATOM    166  HG  SER A  11     -12.325   9.358  11.161  1.00  0.580          H  
ATOM    167  N   GLY A  12      -9.068  10.051   9.316  1.00  0.330          N  
ATOM    168  CA  GLY A  12      -7.842  10.748   9.667  1.00  0.350          C  
ATOM    169  C   GLY A  12      -7.095  11.275   8.444  1.00  0.390          C  
ATOM    170  O   GLY A  12      -7.552  11.167   7.299  1.00  0.400          O  
ATOM    171  H   GLY A  12      -9.111   9.043   9.288  1.00  0.400          H  
ATOM    172 1HA  GLY A  12      -8.081  11.578  10.334  1.00  0.420          H  
ATOM    173 2HA  GLY A  12      -7.195  10.074  10.227  1.00  0.420          H  
ATOM    174  N   ALA A  13      -5.922  11.856   8.698  1.00  0.450          N  
ATOM    175  CA  ALA A  13      -5.094  12.458   7.656  1.00  0.480          C  
ATOM    176  C   ALA A  13      -4.620  11.465   6.591  1.00  0.400          C  
ATOM    177  O   ALA A  13      -4.466  11.844   5.435  1.00  0.390          O  
ATOM    178  CB  ALA A  13      -3.933  13.159   8.294  1.00  0.660          C  
ATOM    179  H   ALA A  13      -5.607  11.903   9.658  1.00  0.540          H  
ATOM    180  HA  ALA A  13      -5.699  13.205   7.144  1.00  0.580          H  
ATOM    181 1HB  ALA A  13      -3.331  13.651   7.528  1.00  0.790          H  
ATOM    182 2HB  ALA A  13      -4.297  13.900   9.000  1.00  0.790          H  
ATOM    183 3HB  ALA A  13      -3.360  12.447   8.809  1.00  0.790          H  
ATOM    184  N   VAL A  14      -4.359  10.199   6.938  1.00  0.360          N  
ATOM    185  CA  VAL A  14      -3.913   9.264   5.894  1.00  0.320          C  
ATOM    186  C   VAL A  14      -5.047   9.115   4.874  1.00  0.310          C  
ATOM    187  O   VAL A  14      -4.819   9.032   3.661  1.00  0.300          O  
ATOM    188  CB  VAL A  14      -3.526   7.880   6.463  1.00  0.460          C  
ATOM    189  CG1 VAL A  14      -3.254   6.893   5.312  1.00  0.460          C  
ATOM    190  CG2 VAL A  14      -2.283   7.999   7.323  1.00  0.460          C  
ATOM    191  H   VAL A  14      -4.478   9.905   7.897  1.00  0.430          H  
ATOM    192  HA  VAL A  14      -3.040   9.689   5.392  1.00  0.380          H  
ATOM    193  HB  VAL A  14      -4.344   7.501   7.060  1.00  0.560          H  
ATOM    194 1HG1 VAL A  14      -2.980   5.921   5.719  1.00  0.560          H  
ATOM    195 2HG1 VAL A  14      -4.128   6.776   4.685  1.00  0.560          H  
ATOM    196 3HG1 VAL A  14      -2.434   7.282   4.712  1.00  0.560          H  
ATOM    197 1HG2 VAL A  14      -2.019   7.021   7.723  1.00  0.560          H  
ATOM    198 2HG2 VAL A  14      -1.453   8.373   6.720  1.00  0.560          H  
ATOM    199 3HG2 VAL A  14      -2.473   8.679   8.147  1.00  0.560          H  
ATOM    200  N   GLY A  15      -6.257   8.992   5.413  1.00  0.340          N  
ATOM    201  CA  GLY A  15      -7.500   8.855   4.669  1.00  0.340          C  
ATOM    202  C   GLY A  15      -7.729  10.049   3.741  1.00  0.340          C  
ATOM    203  O   GLY A  15      -7.929   9.866   2.532  1.00  0.340          O  
ATOM    204  H   GLY A  15      -6.301   9.040   6.419  1.00  0.410          H  
ATOM    205 1HA  GLY A  15      -7.485   7.933   4.092  1.00  0.410          H  
ATOM    206 2HA  GLY A  15      -8.332   8.781   5.376  1.00  0.410          H  
ATOM    207  N   THR A  16      -7.678  11.274   4.292  1.00  0.380          N  
ATOM    208  CA  THR A  16      -7.922  12.443   3.455  1.00  0.430          C  
ATOM    209  C   THR A  16      -6.752  12.790   2.552  1.00  0.390          C  
ATOM    210  O   THR A  16      -6.967  13.406   1.512  1.00  0.420          O  
ATOM    211  CB  THR A  16      -8.336  13.673   4.276  1.00  0.580          C  
ATOM    212  OG1 THR A  16      -7.313  14.030   5.216  1.00  0.580          O  
ATOM    213  CG2 THR A  16      -9.587  13.374   5.015  1.00  0.580          C  
ATOM    214  H   THR A  16      -7.510  11.376   5.301  1.00  0.460          H  
ATOM    215  HA  THR A  16      -8.764  12.214   2.809  1.00  0.520          H  
ATOM    216  HB  THR A  16      -8.513  14.507   3.606  1.00  0.700          H  
ATOM    217  HG1 THR A  16      -6.601  14.520   4.770  1.00  0.700          H  
ATOM    218 1HG2 THR A  16      -9.850  14.259   5.562  1.00  0.700          H  
ATOM    219 2HG2 THR A  16     -10.376  13.118   4.313  1.00  0.700          H  
ATOM    220 3HG2 THR A  16      -9.430  12.544   5.706  1.00  0.700          H  
ATOM    221  N   SER A  17      -5.530  12.370   2.893  1.00  0.360          N  
ATOM    222  CA  SER A  17      -4.391  12.577   2.010  1.00  0.370          C  
ATOM    223  C   SER A  17      -4.634  11.777   0.731  1.00  0.370          C  
ATOM    224  O   SER A  17      -4.483  12.304  -0.380  1.00  0.390          O  
ATOM    225  CB  SER A  17      -3.113  12.154   2.667  1.00  0.510          C  
ATOM    226  OG  SER A  17      -2.046  12.350   1.810  1.00  0.510          O  
ATOM    227  H   SER A  17      -5.371  11.940   3.806  1.00  0.430          H  
ATOM    228  HA  SER A  17      -4.324  13.634   1.757  1.00  0.440          H  
ATOM    229 1HB  SER A  17      -2.963  12.732   3.572  1.00  0.620          H  
ATOM    230 2HB  SER A  17      -3.173  11.104   2.952  1.00  0.620          H  
ATOM    231  HG  SER A  17      -1.298  11.893   2.228  1.00  0.620          H  
ATOM    232  N   PHE A  18      -5.068  10.505   0.893  1.00  0.360          N  
ATOM    233  CA  PHE A  18      -5.416   9.659  -0.244  1.00  0.380          C  
ATOM    234  C   PHE A  18      -6.455  10.351  -1.085  1.00  0.370          C  
ATOM    235  O   PHE A  18      -6.290  10.463  -2.299  1.00  0.390          O  
ATOM    236  CB  PHE A  18      -6.029   8.328   0.200  1.00  0.520          C  
ATOM    237  CG  PHE A  18      -6.552   7.451  -0.943  1.00  0.520          C  
ATOM    238  CD1 PHE A  18      -5.814   6.447  -1.451  1.00  0.520          C  
ATOM    239  CD2 PHE A  18      -7.790   7.680  -1.511  1.00  0.520          C  
ATOM    240  CE1 PHE A  18      -6.286   5.661  -2.482  1.00  0.520          C  
ATOM    241  CE2 PHE A  18      -8.255   6.935  -2.532  1.00  0.520          C  
ATOM    242  CZ  PHE A  18      -7.510   5.918  -3.022  1.00  0.520          C  
ATOM    243  H   PHE A  18      -5.126  10.114   1.842  1.00  0.430          H  
ATOM    244  HA  PHE A  18      -4.530   9.482  -0.852  1.00  0.460          H  
ATOM    245 1HB  PHE A  18      -5.274   7.768   0.741  1.00  0.630          H  
ATOM    246 2HB  PHE A  18      -6.845   8.502   0.884  1.00  0.630          H  
ATOM    247  HD1 PHE A  18      -4.867   6.272  -1.018  1.00  0.630          H  
ATOM    248  HD2 PHE A  18      -8.414   8.474  -1.132  1.00  0.630          H  
ATOM    249  HE1 PHE A  18      -5.683   4.845  -2.869  1.00  0.630          H  
ATOM    250  HE2 PHE A  18      -9.231   7.160  -2.947  1.00  0.630          H  
ATOM    251  HZ  PHE A  18      -7.894   5.320  -3.836  1.00  0.630          H  
ATOM    252  N   LEU A  19      -7.546  10.805  -0.442  1.00  0.370          N  
ATOM    253  CA  LEU A  19      -8.610  11.440  -1.194  1.00  0.410          C  
ATOM    254  C   LEU A  19      -8.190  12.683  -1.874  1.00  0.390          C  
ATOM    255  O   LEU A  19      -8.584  12.912  -3.010  1.00  0.420          O  
ATOM    256  CB  LEU A  19      -9.793  11.807  -0.313  1.00  0.560          C  
ATOM    257  CG  LEU A  19     -10.612  10.690   0.172  1.00  0.560          C  
ATOM    258  CD1 LEU A  19     -11.606  11.174   1.205  1.00  0.560          C  
ATOM    259  CD2 LEU A  19     -11.374  10.124  -0.988  1.00  0.560          C  
ATOM    260  H   LEU A  19      -7.634  10.660   0.569  1.00  0.440          H  
ATOM    261  HA  LEU A  19      -8.913  10.757  -1.966  1.00  0.490          H  
ATOM    262 1HB  LEU A  19      -9.415  12.348   0.546  1.00  0.670          H  
ATOM    263 2HB  LEU A  19     -10.438  12.473  -0.881  1.00  0.670          H  
ATOM    264  HG  LEU A  19      -9.968   9.943   0.626  1.00  0.670          H  
ATOM    265 1HD1 LEU A  19     -12.208  10.341   1.539  1.00  0.670          H  
ATOM    266 2HD1 LEU A  19     -11.081  11.599   2.055  1.00  0.670          H  
ATOM    267 3HD1 LEU A  19     -12.258  11.916   0.763  1.00  0.670          H  
ATOM    268 1HD2 LEU A  19     -12.004   9.323  -0.654  1.00  0.670          H  
ATOM    269 2HD2 LEU A  19     -11.984  10.920  -1.401  1.00  0.670          H  
ATOM    270 3HD2 LEU A  19     -10.725   9.741  -1.752  1.00  0.670          H  
ATOM    271  N   TYR A  20      -7.378  13.488  -1.234  1.00  0.370          N  
ATOM    272  CA  TYR A  20      -6.960  14.688  -1.877  1.00  0.370          C  
ATOM    273  C   TYR A  20      -6.303  14.303  -3.179  1.00  0.340          C  
ATOM    274  O   TYR A  20      -6.647  14.847  -4.225  1.00  0.350          O  
ATOM    275  CB  TYR A  20      -6.008  15.461  -1.008  1.00  0.520          C  
ATOM    276  CG  TYR A  20      -5.649  16.728  -1.600  1.00  0.520          C  
ATOM    277  CD1 TYR A  20      -6.546  17.729  -1.476  1.00  0.520          C  
ATOM    278  CD2 TYR A  20      -4.468  16.926  -2.250  1.00  0.520          C  
ATOM    279  CE1 TYR A  20      -6.280  18.945  -1.959  1.00  0.520          C  
ATOM    280  CE2 TYR A  20      -4.195  18.157  -2.750  1.00  0.520          C  
ATOM    281  CZ  TYR A  20      -5.113  19.165  -2.579  1.00  0.520          C  
ATOM    282  OH  TYR A  20      -4.895  20.381  -3.045  1.00  0.520          O  
ATOM    283  H   TYR A  20      -7.097  13.298  -0.275  1.00  0.440          H  
ATOM    284  HA  TYR A  20      -7.833  15.298  -2.103  1.00  0.440          H  
ATOM    285 1HB  TYR A  20      -6.466  15.645  -0.037  1.00  0.620          H  
ATOM    286 2HB  TYR A  20      -5.103  14.881  -0.841  1.00  0.620          H  
ATOM    287  HD1 TYR A  20      -7.479  17.537  -0.968  1.00  0.620          H  
ATOM    288  HD2 TYR A  20      -3.763  16.123  -2.369  1.00  0.620          H  
ATOM    289  HE1 TYR A  20      -6.999  19.755  -1.852  1.00  0.620          H  
ATOM    290  HE2 TYR A  20      -3.263  18.338  -3.268  1.00  0.620          H  
ATOM    291  HH  TYR A  20      -4.585  20.327  -3.963  1.00  0.620          H  
ATOM    292  N   ALA A  21      -5.350  13.363  -3.126  1.00  0.340          N  
ATOM    293  CA  ALA A  21      -4.679  12.935  -4.337  1.00  0.370          C  
ATOM    294  C   ALA A  21      -5.656  12.308  -5.333  1.00  0.350          C  
ATOM    295  O   ALA A  21      -5.565  12.547  -6.531  1.00  0.390          O  
ATOM    296  CB  ALA A  21      -3.597  11.943  -3.997  1.00  0.510          C  
ATOM    297  H   ALA A  21      -5.101  12.944  -2.221  1.00  0.410          H  
ATOM    298  HA  ALA A  21      -4.223  13.806  -4.796  1.00  0.440          H  
ATOM    299 1HB  ALA A  21      -3.064  11.643  -4.900  1.00  0.610          H  
ATOM    300 2HB  ALA A  21      -2.918  12.411  -3.321  1.00  0.610          H  
ATOM    301 3HB  ALA A  21      -4.037  11.078  -3.520  1.00  0.610          H  
ATOM    302  N   ALA A  22      -6.595  11.490  -4.871  1.00  0.340          N  
ATOM    303  CA  ALA A  22      -7.539  10.861  -5.787  1.00  0.380          C  
ATOM    304  C   ALA A  22      -8.420  11.904  -6.499  1.00  0.390          C  
ATOM    305  O   ALA A  22      -8.754  11.774  -7.687  1.00  0.430          O  
ATOM    306  CB  ALA A  22      -8.377   9.853  -5.039  1.00  0.520          C  
ATOM    307  H   ALA A  22      -6.629  11.277  -3.874  1.00  0.410          H  
ATOM    308  HA  ALA A  22      -6.960  10.345  -6.544  1.00  0.460          H  
ATOM    309 1HB  ALA A  22      -9.024   9.361  -5.743  1.00  0.620          H  
ATOM    310 2HB  ALA A  22      -7.719   9.123  -4.568  1.00  0.620          H  
ATOM    311 3HB  ALA A  22      -8.962  10.362  -4.280  1.00  0.620          H  
ATOM    312  N   MET A  23      -8.800  12.954  -5.775  1.00  0.370          N  
ATOM    313  CA  MET A  23      -9.567  14.051  -6.342  1.00  0.390          C  
ATOM    314  C   MET A  23      -8.721  14.807  -7.368  1.00  0.370          C  
ATOM    315  O   MET A  23      -9.130  14.988  -8.517  1.00  0.400          O  
ATOM    316  CB  MET A  23     -10.010  15.009  -5.224  1.00  0.540          C  
ATOM    317  CG  MET A  23     -11.127  14.515  -4.289  1.00  0.540          C  
ATOM    318  SD  MET A  23     -12.756  14.462  -5.068  1.00  0.540          S  
ATOM    319  CE  MET A  23     -13.196  16.191  -5.197  1.00  0.540          C  
ATOM    320  H   MET A  23      -8.552  12.978  -4.788  1.00  0.440          H  
ATOM    321  HA  MET A  23     -10.441  13.647  -6.848  1.00  0.470          H  
ATOM    322 1HB  MET A  23      -9.149  15.229  -4.593  1.00  0.650          H  
ATOM    323 2HB  MET A  23     -10.320  15.937  -5.656  1.00  0.650          H  
ATOM    324 1HG  MET A  23     -10.882  13.505  -3.958  1.00  0.650          H  
ATOM    325 2HG  MET A  23     -11.179  15.156  -3.408  1.00  0.650          H  
ATOM    326 1HE  MET A  23     -14.189  16.275  -5.643  1.00  0.650          H  
ATOM    327 2HE  MET A  23     -13.207  16.644  -4.199  1.00  0.650          H  
ATOM    328 3HE  MET A  23     -12.477  16.711  -5.823  1.00  0.650          H  
ATOM    329  N   THR A  24      -7.493  15.169  -6.987  1.00  0.340          N  
ATOM    330  CA  THR A  24      -6.631  15.987  -7.828  1.00  0.340          C  
ATOM    331  C   THR A  24      -5.977  15.217  -8.974  1.00  0.360          C  
ATOM    332  O   THR A  24      -5.584  15.817  -9.976  1.00  0.400          O  
ATOM    333  CB  THR A  24      -5.591  16.675  -6.939  1.00  0.480          C  
ATOM    334  OG1 THR A  24      -4.827  15.674  -6.271  1.00  0.480          O  
ATOM    335  CG2 THR A  24      -6.321  17.541  -5.906  1.00  0.480          C  
ATOM    336  H   THR A  24      -7.159  14.946  -6.043  1.00  0.410          H  
ATOM    337  HA  THR A  24      -7.245  16.772  -8.268  1.00  0.410          H  
ATOM    338  HB  THR A  24      -4.927  17.302  -7.537  1.00  0.570          H  
ATOM    339  HG1 THR A  24      -4.247  15.235  -6.893  1.00  0.570          H  
ATOM    340 1HG2 THR A  24      -5.594  18.015  -5.269  1.00  0.570          H  
ATOM    341 2HG2 THR A  24      -6.905  18.299  -6.423  1.00  0.570          H  
ATOM    342 3HG2 THR A  24      -6.983  16.951  -5.300  1.00  0.570          H  
ATOM    343  N   ARG A  25      -5.920  13.886  -8.872  1.00  0.360          N  
ATOM    344  CA  ARG A  25      -5.426  13.040  -9.951  1.00  0.400          C  
ATOM    345  C   ARG A  25      -6.606  12.620 -10.829  1.00  0.450          C  
ATOM    346  O   ARG A  25      -6.425  11.860 -11.783  1.00  0.500          O  
ATOM    347  CB  ARG A  25      -4.721  11.768  -9.460  1.00  0.540          C  
ATOM    348  CG  ARG A  25      -3.391  11.923  -8.691  1.00  0.540          C  
ATOM    349  CD  ARG A  25      -2.843  10.561  -8.285  1.00  0.540          C  
ATOM    350  NE  ARG A  25      -2.239   9.822  -9.428  1.00  0.540          N  
ATOM    351  CZ  ARG A  25      -0.930   9.862  -9.798  1.00  0.540          C  
ATOM    352  NH1 ARG A  25      -0.017  10.566  -9.126  1.00  0.540          N  
ATOM    353  NH2 ARG A  25      -0.581   9.157 -10.859  1.00  0.540          N  
ATOM    354  H   ARG A  25      -6.154  13.442  -7.984  1.00  0.430          H  
ATOM    355  HA  ARG A  25      -4.726  13.614 -10.558  1.00  0.480          H  
ATOM    356 1HB  ARG A  25      -5.391  11.249  -8.789  1.00  0.650          H  
ATOM    357 2HB  ARG A  25      -4.535  11.106 -10.306  1.00  0.650          H  
ATOM    358 1HG  ARG A  25      -2.660  12.399  -9.344  1.00  0.650          H  
ATOM    359 2HG  ARG A  25      -3.516  12.531  -7.803  1.00  0.650          H  
ATOM    360 1HD  ARG A  25      -2.093  10.680  -7.507  1.00  0.650          H  
ATOM    361 2HD  ARG A  25      -3.663   9.957  -7.894  1.00  0.650          H  
ATOM    362  HE  ARG A  25      -2.844   9.225 -10.023  1.00  0.650          H  
ATOM    363 1HH1 ARG A  25      -0.255  11.106  -8.285  1.00  0.650          H  
ATOM    364 2HH1 ARG A  25       0.971  10.542  -9.402  1.00  0.650          H  
ATOM    365 1HH2 ARG A  25      -1.314   8.625 -11.356  1.00  0.650          H  
ATOM    366 2HH2 ARG A  25       0.373   9.140 -11.181  1.00  0.650          H  
ATOM    367  N   ALA A  26      -7.812  13.126 -10.507  1.00  0.460          N  
ATOM    368  CA  ALA A  26      -9.036  12.832 -11.226  1.00  0.540          C  
ATOM    369  C   ALA A  26      -9.333  11.348 -11.361  1.00  0.580          C  
ATOM    370  O   ALA A  26      -9.616  10.874 -12.464  1.00  0.700          O  
ATOM    371  CB  ALA A  26      -8.937  13.457 -12.584  1.00  0.720          C  
ATOM    372  H   ALA A  26      -7.906  13.767  -9.720  1.00  0.550          H  
ATOM    373  HA  ALA A  26      -9.859  13.286 -10.672  1.00  0.650          H  
ATOM    374 1HB  ALA A  26      -9.823  13.303 -13.128  1.00  0.870          H  
ATOM    375 2HB  ALA A  26      -8.772  14.495 -12.427  1.00  0.870          H  
ATOM    376 3HB  ALA A  26      -8.110  13.029 -13.140  1.00  0.870          H  
ATOM    377  N   LEU A  27      -9.328  10.613 -10.248  1.00  0.550          N  
ATOM    378  CA  LEU A  27      -9.544   9.178 -10.340  1.00  0.660          C  
ATOM    379  C   LEU A  27     -10.998   8.730 -10.239  1.00  0.810          C  
ATOM    380  O   LEU A  27     -11.274   7.539 -10.358  1.00  1.830          O  
ATOM    381  CB  LEU A  27      -8.757   8.463  -9.248  1.00  0.880          C  
ATOM    382  CG  LEU A  27      -7.253   8.725  -9.229  1.00  0.880          C  
ATOM    383  CD1 LEU A  27      -6.626   7.884  -8.114  1.00  0.880          C  
ATOM    384  CD2 LEU A  27      -6.642   8.474 -10.570  1.00  0.880          C  
ATOM    385  H   LEU A  27      -9.107  11.045  -9.345  1.00  0.660          H  
ATOM    386  HA  LEU A  27      -9.199   8.847 -11.313  1.00  0.790          H  
ATOM    387 1HB  LEU A  27      -9.162   8.771  -8.284  1.00  1.060          H  
ATOM    388 2HB  LEU A  27      -8.906   7.400  -9.359  1.00  1.060          H  
ATOM    389  HG  LEU A  27      -7.085   9.759  -8.971  1.00  1.060          H  
ATOM    390 1HD1 LEU A  27      -5.560   8.097  -8.065  1.00  1.060          H  
ATOM    391 2HD1 LEU A  27      -7.082   8.116  -7.163  1.00  1.060          H  
ATOM    392 3HD1 LEU A  27      -6.773   6.830  -8.330  1.00  1.060          H  
ATOM    393 1HD2 LEU A  27      -5.573   8.678 -10.517  1.00  1.060          H  
ATOM    394 2HD2 LEU A  27      -6.816   7.450 -10.840  1.00  1.060          H  
ATOM    395 3HD2 LEU A  27      -7.068   9.125 -11.325  1.00  1.060          H  
ATOM    396  N   GLY A  28     -11.933   9.648 -10.056  1.00  0.570          N  
ATOM    397  CA  GLY A  28     -13.320   9.217  -9.949  1.00  0.420          C  
ATOM    398  C   GLY A  28     -14.288  10.354  -9.745  1.00  0.490          C  
ATOM    399  O   GLY A  28     -13.893  11.505  -9.557  1.00  0.570          O  
ATOM    400  H   GLY A  28     -11.668  10.622  -9.987  1.00  0.680          H  
ATOM    401 1HA  GLY A  28     -13.597   8.689 -10.859  1.00  0.500          H  
ATOM    402 2HA  GLY A  28     -13.420   8.505  -9.130  1.00  0.500          H  
ATOM    403  N   SER A  29     -15.579  10.016  -9.796  1.00  0.490          N  
ATOM    404  CA  SER A  29     -16.643  11.013  -9.670  1.00  0.570          C  
ATOM    405  C   SER A  29     -17.210  11.168  -8.266  1.00  0.590          C  
ATOM    406  O   SER A  29     -17.919  12.146  -7.992  1.00  0.700          O  
ATOM    407  CB  SER A  29     -17.777  10.674 -10.610  1.00  0.770          C  
ATOM    408  OG  SER A  29     -18.376   9.463 -10.245  1.00  0.770          O  
ATOM    409  H   SER A  29     -15.829   9.024  -9.902  1.00  0.590          H  
ATOM    410  HA  SER A  29     -16.231  11.978  -9.973  1.00  0.680          H  
ATOM    411 1HB  SER A  29     -18.519  11.471 -10.580  1.00  0.920          H  
ATOM    412 2HB  SER A  29     -17.404  10.612 -11.635  1.00  0.920          H  
ATOM    413  HG  SER A  29     -19.093   9.331 -10.877  1.00  0.920          H  
ATOM    414  N   GLU A  30     -16.976  10.180  -7.408  1.00  0.530          N  
ATOM    415  CA  GLU A  30     -17.528  10.205  -6.068  1.00  0.530          C  
ATOM    416  C   GLU A  30     -16.674   9.405  -5.100  1.00  0.480          C  
ATOM    417  O   GLU A  30     -16.265   8.270  -5.398  1.00  0.480          O  
ATOM    418  CB  GLU A  30     -18.972   9.690  -6.077  1.00  0.740          C  
ATOM    419  CG  GLU A  30     -19.685   9.733  -4.718  1.00  0.740          C  
ATOM    420  CD  GLU A  30     -21.132   9.299  -4.790  1.00  0.740          C  
ATOM    421  OE1 GLU A  30     -21.888   9.868  -5.544  1.00  0.740          O  
ATOM    422  OE2 GLU A  30     -21.472   8.359  -4.111  1.00  0.740          O  
ATOM    423  H   GLU A  30     -16.412   9.390  -7.689  1.00  0.640          H  
ATOM    424  HA  GLU A  30     -17.544  11.234  -5.731  1.00  0.640          H  
ATOM    425 1HB  GLU A  30     -19.559  10.297  -6.768  1.00  0.890          H  
ATOM    426 2HB  GLU A  30     -18.987   8.678  -6.450  1.00  0.890          H  
ATOM    427 1HG  GLU A  30     -19.169   9.067  -4.025  1.00  0.890          H  
ATOM    428 2HG  GLU A  30     -19.626  10.745  -4.314  1.00  0.890          H  
ATOM    429  N   TYR A  31     -16.450   9.998  -3.930  1.00  0.460          N  
ATOM    430  CA  TYR A  31     -15.691   9.365  -2.874  1.00  0.420          C  
ATOM    431  C   TYR A  31     -16.456   9.268  -1.559  1.00  0.430          C  
ATOM    432  O   TYR A  31     -17.132  10.211  -1.164  1.00  0.480          O  
ATOM    433  CB  TYR A  31     -14.431  10.157  -2.659  1.00  0.600          C  
ATOM    434  CG  TYR A  31     -13.550  10.177  -3.864  1.00  0.600          C  
ATOM    435  CD1 TYR A  31     -13.738  11.125  -4.862  1.00  0.600          C  
ATOM    436  CD2 TYR A  31     -12.571   9.249  -3.987  1.00  0.600          C  
ATOM    437  CE1 TYR A  31     -12.932  11.111  -5.976  1.00  0.600          C  
ATOM    438  CE2 TYR A  31     -11.778   9.239  -5.079  1.00  0.600          C  
ATOM    439  CZ  TYR A  31     -11.949  10.163  -6.076  1.00  0.600          C  
ATOM    440  OH  TYR A  31     -11.151  10.125  -7.172  1.00  0.600          O  
ATOM    441  H   TYR A  31     -16.781  10.958  -3.813  1.00  0.550          H  
ATOM    442  HA  TYR A  31     -15.440   8.368  -3.202  1.00  0.500          H  
ATOM    443 1HB  TYR A  31     -14.674  11.174  -2.390  1.00  0.720          H  
ATOM    444 2HB  TYR A  31     -13.908   9.710  -1.844  1.00  0.720          H  
ATOM    445  HD1 TYR A  31     -14.528  11.873  -4.770  1.00  0.720          H  
ATOM    446  HD2 TYR A  31     -12.429   8.502  -3.204  1.00  0.720          H  
ATOM    447  HE1 TYR A  31     -13.078  11.848  -6.773  1.00  0.720          H  
ATOM    448  HE2 TYR A  31     -11.005   8.481  -5.162  1.00  0.720          H  
ATOM    449  HH  TYR A  31     -11.269  10.935  -7.680  1.00  0.720          H  
ATOM    450  N   MET A  32     -16.295   8.154  -0.850  1.00  0.420          N  
ATOM    451  CA  MET A  32     -16.988   7.940   0.434  1.00  0.450          C  
ATOM    452  C   MET A  32     -16.118   7.802   1.683  1.00  0.420          C  
ATOM    453  O   MET A  32     -15.233   6.962   1.728  1.00  0.420          O  
ATOM    454  CB  MET A  32     -17.833   6.682   0.293  1.00  0.620          C  
ATOM    455  CG  MET A  32     -18.517   6.167   1.549  1.00  0.620          C  
ATOM    456  SD  MET A  32     -19.815   7.167   2.138  1.00  0.620          S  
ATOM    457  CE  MET A  32     -21.203   6.716   1.116  1.00  0.620          C  
ATOM    458  H   MET A  32     -15.708   7.420  -1.262  1.00  0.500          H  
ATOM    459  HA  MET A  32     -17.648   8.786   0.594  1.00  0.540          H  
ATOM    460 1HB  MET A  32     -18.592   6.890  -0.439  1.00  0.740          H  
ATOM    461 2HB  MET A  32     -17.226   5.882  -0.090  1.00  0.740          H  
ATOM    462 1HG  MET A  32     -18.923   5.177   1.337  1.00  0.740          H  
ATOM    463 2HG  MET A  32     -17.799   6.060   2.348  1.00  0.740          H  
ATOM    464 1HE  MET A  32     -22.077   7.287   1.428  1.00  0.740          H  
ATOM    465 2HE  MET A  32     -20.982   6.938   0.073  1.00  0.740          H  
ATOM    466 3HE  MET A  32     -21.411   5.647   1.227  1.00  0.740          H  
ATOM    467  N   ILE A  33     -16.441   8.532   2.752  1.00  0.420          N  
ATOM    468  CA  ILE A  33     -15.689   8.382   4.012  1.00  0.380          C  
ATOM    469  C   ILE A  33     -16.490   7.612   5.078  1.00  0.390          C  
ATOM    470  O   ILE A  33     -17.590   8.032   5.464  1.00  0.440          O  
ATOM    471  CB  ILE A  33     -15.262   9.752   4.611  1.00  0.550          C  
ATOM    472  CG1 ILE A  33     -14.347  10.518   3.606  1.00  0.550          C  
ATOM    473  CG2 ILE A  33     -14.522   9.525   5.972  1.00  0.550          C  
ATOM    474  CD1 ILE A  33     -14.029  11.977   3.993  1.00  0.550          C  
ATOM    475  H   ILE A  33     -17.185   9.231   2.644  1.00  0.500          H  
ATOM    476  HA  ILE A  33     -14.784   7.809   3.810  1.00  0.460          H  
ATOM    477  HB  ILE A  33     -16.150  10.362   4.780  1.00  0.660          H  
ATOM    478 1HG1 ILE A  33     -13.416   9.968   3.508  1.00  0.660          H  
ATOM    479 2HG1 ILE A  33     -14.845  10.535   2.632  1.00  0.660          H  
ATOM    480 1HG2 ILE A  33     -14.236  10.473   6.410  1.00  0.660          H  
ATOM    481 2HG2 ILE A  33     -15.169   9.006   6.668  1.00  0.660          H  
ATOM    482 3HG2 ILE A  33     -13.626   8.918   5.804  1.00  0.660          H  
ATOM    483 1HD1 ILE A  33     -13.404  12.427   3.226  1.00  0.660          H  
ATOM    484 2HD1 ILE A  33     -14.947  12.536   4.071  1.00  0.660          H  
ATOM    485 3HD1 ILE A  33     -13.505  12.015   4.938  1.00  0.660          H  
ATOM    486  N   ILE A  34     -15.907   6.501   5.571  1.00  0.360          N  
ATOM    487  CA  ILE A  34     -16.528   5.669   6.608  1.00  0.390          C  
ATOM    488  C   ILE A  34     -15.662   5.681   7.879  1.00  0.370          C  
ATOM    489  O   ILE A  34     -14.450   5.470   7.818  1.00  0.360          O  
ATOM    490  CB  ILE A  34     -16.704   4.197   6.170  1.00  0.530          C  
ATOM    491  CG1 ILE A  34     -17.472   4.094   4.874  1.00  0.530          C  
ATOM    492  CG2 ILE A  34     -17.464   3.434   7.236  1.00  0.530          C  
ATOM    493  CD1 ILE A  34     -16.572   3.881   3.690  1.00  0.530          C  
ATOM    494  H   ILE A  34     -15.007   6.209   5.176  1.00  0.430          H  
ATOM    495  HA  ILE A  34     -17.505   6.082   6.853  1.00  0.470          H  
ATOM    496  HB  ILE A  34     -15.734   3.740   6.018  1.00  0.640          H  
ATOM    497 1HG1 ILE A  34     -18.173   3.264   4.931  1.00  0.640          H  
ATOM    498 2HG1 ILE A  34     -18.042   5.017   4.722  1.00  0.640          H  
ATOM    499 1HG2 ILE A  34     -17.590   2.428   6.911  1.00  0.640          H  
ATOM    500 2HG2 ILE A  34     -16.925   3.441   8.180  1.00  0.640          H  
ATOM    501 3HG2 ILE A  34     -18.444   3.889   7.375  1.00  0.640          H  
ATOM    502 1HD1 ILE A  34     -17.174   3.823   2.823  1.00  0.640          H  
ATOM    503 2HD1 ILE A  34     -15.874   4.704   3.583  1.00  0.640          H  
ATOM    504 3HD1 ILE A  34     -16.017   2.954   3.814  1.00  0.640          H  
ATOM    505  N   ASP A  35     -16.275   6.007   9.011  1.00  0.390          N  
ATOM    506  CA  ASP A  35     -15.620   6.095  10.323  1.00  0.380          C  
ATOM    507  C   ASP A  35     -16.702   6.260  11.393  1.00  0.410          C  
ATOM    508  O   ASP A  35     -17.888   6.359  11.063  1.00  0.520          O  
ATOM    509  CB  ASP A  35     -14.596   7.259  10.378  1.00  0.540          C  
ATOM    510  CG  ASP A  35     -13.442   7.048  11.442  1.00  0.540          C  
ATOM    511  OD1 ASP A  35     -13.693   6.373  12.414  1.00  0.540          O  
ATOM    512  OD2 ASP A  35     -12.351   7.594  11.282  1.00  0.540          O  
ATOM    513  H   ASP A  35     -17.276   6.124   8.965  1.00  0.470          H  
ATOM    514  HA  ASP A  35     -15.087   5.162  10.513  1.00  0.460          H  
ATOM    515 1HB  ASP A  35     -14.150   7.412   9.397  1.00  0.640          H  
ATOM    516 2HB  ASP A  35     -15.125   8.181  10.640  1.00  0.640          H  
ATOM    517  N   ILE A  36     -16.296   6.348  12.653  1.00  0.400          N  
ATOM    518  CA  ILE A  36     -17.196   6.607  13.780  1.00  0.450          C  
ATOM    519  C   ILE A  36     -17.339   8.109  14.068  1.00  0.460          C  
ATOM    520  O   ILE A  36     -18.434   8.606  14.359  1.00  0.560          O  
ATOM    521  CB  ILE A  36     -16.740   5.851  15.046  1.00  0.610          C  
ATOM    522  CG1 ILE A  36     -16.849   4.317  14.779  1.00  0.610          C  
ATOM    523  CG2 ILE A  36     -17.599   6.279  16.260  1.00  0.610          C  
ATOM    524  CD1 ILE A  36     -16.198   3.429  15.830  1.00  0.610          C  
ATOM    525  H   ILE A  36     -15.300   6.218  12.823  1.00  0.480          H  
ATOM    526  HA  ILE A  36     -18.182   6.228  13.516  1.00  0.540          H  
ATOM    527  HB  ILE A  36     -15.691   6.076  15.245  1.00  0.730          H  
ATOM    528 1HG1 ILE A  36     -17.903   4.052  14.708  1.00  0.730          H  
ATOM    529 2HG1 ILE A  36     -16.377   4.101  13.821  1.00  0.730          H  
ATOM    530 1HG2 ILE A  36     -17.281   5.752  17.151  1.00  0.730          H  
ATOM    531 2HG2 ILE A  36     -17.499   7.347  16.443  1.00  0.730          H  
ATOM    532 3HG2 ILE A  36     -18.647   6.048  16.059  1.00  0.730          H  
ATOM    533 1HD1 ILE A  36     -16.323   2.383  15.544  1.00  0.730          H  
ATOM    534 2HD1 ILE A  36     -15.133   3.660  15.893  1.00  0.730          H  
ATOM    535 3HD1 ILE A  36     -16.657   3.584  16.800  1.00  0.730          H  
ATOM    536  N   ASN A  37     -16.234   8.842  14.026  1.00  0.440          N  
ATOM    537  CA  ASN A  37     -16.274  10.253  14.375  1.00  0.460          C  
ATOM    538  C   ASN A  37     -16.951  11.075  13.285  1.00  0.450          C  
ATOM    539  O   ASN A  37     -16.305  11.545  12.343  1.00  0.460          O  
ATOM    540  CB  ASN A  37     -14.857  10.752  14.627  1.00  0.640          C  
ATOM    541  CG  ASN A  37     -14.764  12.189  15.118  1.00  0.640          C  
ATOM    542  OD1 ASN A  37     -15.643  13.029  14.865  1.00  0.640          O  
ATOM    543  ND2 ASN A  37     -13.699  12.481  15.826  1.00  0.640          N  
ATOM    544  H   ASN A  37     -15.354   8.405  13.783  1.00  0.530          H  
ATOM    545  HA  ASN A  37     -16.860  10.368  15.288  1.00  0.550          H  
ATOM    546 1HB  ASN A  37     -14.380  10.105  15.363  1.00  0.760          H  
ATOM    547 2HB  ASN A  37     -14.280  10.663  13.704  1.00  0.760          H  
ATOM    548 1HD2 ASN A  37     -13.569  13.407  16.185  1.00  0.760          H  
ATOM    549 2HD2 ASN A  37     -13.013  11.776  16.008  1.00  0.760          H  
ATOM    550  N   GLU A  38     -18.261  11.265  13.458  1.00  0.470          N  
ATOM    551  CA  GLU A  38     -19.103  11.991  12.512  1.00  0.490          C  
ATOM    552  C   GLU A  38     -18.634  13.402  12.253  1.00  0.480          C  
ATOM    553  O   GLU A  38     -18.677  13.875  11.117  1.00  0.460          O  
ATOM    554  CB  GLU A  38     -20.549  12.031  12.994  1.00  0.680          C  
ATOM    555  CG  GLU A  38     -21.512  12.721  12.027  1.00  0.680          C  
ATOM    556  CD  GLU A  38     -22.931  12.671  12.495  1.00  0.680          C  
ATOM    557  OE1 GLU A  38     -23.174  12.088  13.523  1.00  0.680          O  
ATOM    558  OE2 GLU A  38     -23.776  13.222  11.830  1.00  0.680          O  
ATOM    559  H   GLU A  38     -18.685  10.779  14.250  1.00  0.560          H  
ATOM    560  HA  GLU A  38     -19.084  11.477  11.567  1.00  0.590          H  
ATOM    561 1HB  GLU A  38     -20.905  11.013  13.158  1.00  0.810          H  
ATOM    562 2HB  GLU A  38     -20.599  12.554  13.948  1.00  0.810          H  
ATOM    563 1HG  GLU A  38     -21.226  13.769  11.914  1.00  0.810          H  
ATOM    564 2HG  GLU A  38     -21.433  12.247  11.049  1.00  0.810          H  
ATOM    565  N   LYS A  39     -18.198  14.108  13.289  1.00  0.500          N  
ATOM    566  CA  LYS A  39     -17.764  15.470  13.037  1.00  0.530          C  
ATOM    567  C   LYS A  39     -16.541  15.473  12.142  1.00  0.500          C  
ATOM    568  O   LYS A  39     -16.480  16.227  11.169  1.00  0.510          O  
ATOM    569  CB  LYS A  39     -17.470  16.213  14.333  1.00  0.730          C  
ATOM    570  CG  LYS A  39     -18.708  16.563  15.147  1.00  0.730          C  
ATOM    571  CD  LYS A  39     -18.336  17.305  16.429  1.00  0.730          C  
ATOM    572  CE  LYS A  39     -19.573  17.671  17.249  1.00  0.730          C  
ATOM    573  NZ  LYS A  39     -19.213  18.377  18.512  1.00  0.730          N  
ATOM    574  H   LYS A  39     -18.179  13.692  14.211  1.00  0.600          H  
ATOM    575  HA  LYS A  39     -18.560  15.994  12.512  1.00  0.640          H  
ATOM    576 1HB  LYS A  39     -16.814  15.602  14.954  1.00  0.880          H  
ATOM    577 2HB  LYS A  39     -16.935  17.133  14.106  1.00  0.880          H  
ATOM    578 1HG  LYS A  39     -19.363  17.197  14.545  1.00  0.880          H  
ATOM    579 2HG  LYS A  39     -19.246  15.648  15.396  1.00  0.880          H  
ATOM    580 1HD  LYS A  39     -17.681  16.677  17.035  1.00  0.880          H  
ATOM    581 2HD  LYS A  39     -17.797  18.222  16.172  1.00  0.880          H  
ATOM    582 1HE  LYS A  39     -20.215  18.318  16.653  1.00  0.880          H  
ATOM    583 2HE  LYS A  39     -20.120  16.761  17.497  1.00  0.880          H  
ATOM    584 1HZ  LYS A  39     -20.054  18.605  19.025  1.00  0.880          H  
ATOM    585 2HZ  LYS A  39     -18.625  17.782  19.080  1.00  0.880          H  
ATOM    586 3HZ  LYS A  39     -18.713  19.230  18.288  1.00  0.880          H  
ATOM    587  N   ALA A  40     -15.572  14.605  12.428  1.00  0.510          N  
ATOM    588  CA  ALA A  40     -14.383  14.587  11.598  1.00  0.530          C  
ATOM    589  C   ALA A  40     -14.743  14.256  10.162  1.00  0.480          C  
ATOM    590  O   ALA A  40     -14.261  14.916   9.236  1.00  0.470          O  
ATOM    591  CB  ALA A  40     -13.383  13.569  12.110  1.00  0.730          C  
ATOM    592  H   ALA A  40     -15.656  13.999  13.245  1.00  0.610          H  
ATOM    593  HA  ALA A  40     -13.935  15.582  11.622  1.00  0.640          H  
ATOM    594 1HB  ALA A  40     -12.495  13.579  11.480  1.00  0.880          H  
ATOM    595 2HB  ALA A  40     -13.108  13.816  13.131  1.00  0.880          H  
ATOM    596 3HB  ALA A  40     -13.833  12.575  12.081  1.00  0.880          H  
ATOM    597  N   LYS A  41     -15.652  13.290   9.970  1.00  0.460          N  
ATOM    598  CA  LYS A  41     -16.025  12.894   8.624  1.00  0.450          C  
ATOM    599  C   LYS A  41     -16.627  14.035   7.846  1.00  0.410          C  
ATOM    600  O   LYS A  41     -16.219  14.295   6.718  1.00  0.420          O  
ATOM    601  CB  LYS A  41     -17.059  11.776   8.641  1.00  0.630          C  
ATOM    602  CG  LYS A  41     -16.554  10.447   9.083  1.00  0.630          C  
ATOM    603  CD  LYS A  41     -17.567   9.336   8.841  1.00  0.630          C  
ATOM    604  CE  LYS A  41     -18.779   9.396   9.794  1.00  0.630          C  
ATOM    605  NZ  LYS A  41     -19.610   8.128   9.775  1.00  0.630          N  
ATOM    606  H   LYS A  41     -16.029  12.789  10.780  1.00  0.550          H  
ATOM    607  HA  LYS A  41     -15.129  12.560   8.101  1.00  0.540          H  
ATOM    608 1HB  LYS A  41     -17.881  12.067   9.291  1.00  0.760          H  
ATOM    609 2HB  LYS A  41     -17.454  11.658   7.644  1.00  0.760          H  
ATOM    610 1HG  LYS A  41     -15.648  10.222   8.552  1.00  0.760          H  
ATOM    611 2HG  LYS A  41     -16.321  10.482  10.139  1.00  0.760          H  
ATOM    612 1HD  LYS A  41     -17.916   9.375   7.809  1.00  0.760          H  
ATOM    613 2HD  LYS A  41     -17.082   8.413   8.980  1.00  0.760          H  
ATOM    614 1HE  LYS A  41     -18.424   9.546  10.805  1.00  0.760          H  
ATOM    615 2HE  LYS A  41     -19.415  10.227   9.496  1.00  0.760          H  
ATOM    616 1HZ  LYS A  41     -20.394   8.201  10.409  1.00  0.760          H  
ATOM    617 2HZ  LYS A  41     -19.953   7.927   8.843  1.00  0.760          H  
ATOM    618 3HZ  LYS A  41     -19.011   7.353  10.093  1.00  0.760          H  
ATOM    619  N   VAL A  42     -17.576  14.743   8.442  1.00  0.400          N  
ATOM    620  CA  VAL A  42     -18.230  15.818   7.724  1.00  0.390          C  
ATOM    621  C   VAL A  42     -17.265  16.960   7.417  1.00  0.380          C  
ATOM    622  O   VAL A  42     -17.324  17.537   6.328  1.00  0.380          O  
ATOM    623  CB  VAL A  42     -19.476  16.296   8.465  1.00  0.550          C  
ATOM    624  CG1 VAL A  42     -20.049  17.546   7.774  1.00  0.550          C  
ATOM    625  CG2 VAL A  42     -20.505  15.174   8.485  1.00  0.550          C  
ATOM    626  H   VAL A  42     -17.866  14.495   9.397  1.00  0.480          H  
ATOM    627  HA  VAL A  42     -18.573  15.412   6.773  1.00  0.470          H  
ATOM    628  HB  VAL A  42     -19.210  16.537   9.479  1.00  0.660          H  
ATOM    629 1HG1 VAL A  42     -20.936  17.883   8.298  1.00  0.660          H  
ATOM    630 2HG1 VAL A  42     -19.319  18.349   7.769  1.00  0.660          H  
ATOM    631 3HG1 VAL A  42     -20.312  17.300   6.745  1.00  0.660          H  
ATOM    632 1HG2 VAL A  42     -21.394  15.502   9.025  1.00  0.660          H  
ATOM    633 2HG2 VAL A  42     -20.776  14.912   7.464  1.00  0.660          H  
ATOM    634 3HG2 VAL A  42     -20.086  14.299   8.982  1.00  0.660          H  
ATOM    635  N   GLY A  43     -16.421  17.340   8.388  1.00  0.410          N  
ATOM    636  CA  GLY A  43     -15.465  18.413   8.155  1.00  0.450          C  
ATOM    637  C   GLY A  43     -14.534  18.051   6.995  1.00  0.430          C  
ATOM    638  O   GLY A  43     -14.285  18.881   6.108  1.00  0.440          O  
ATOM    639  H   GLY A  43     -16.428  16.859   9.295  1.00  0.490          H  
ATOM    640 1HA  GLY A  43     -15.998  19.338   7.937  1.00  0.540          H  
ATOM    641 2HA  GLY A  43     -14.882  18.574   9.061  1.00  0.540          H  
ATOM    642  N   ASN A  44     -14.089  16.779   6.957  1.00  0.430          N  
ATOM    643  CA  ASN A  44     -13.217  16.288   5.897  1.00  0.450          C  
ATOM    644  C   ASN A  44     -13.888  16.366   4.555  1.00  0.430          C  
ATOM    645  O   ASN A  44     -13.273  16.799   3.572  1.00  0.470          O  
ATOM    646  CB  ASN A  44     -12.878  14.840   6.121  1.00  0.620          C  
ATOM    647  CG  ASN A  44     -11.958  14.603   7.193  1.00  0.620          C  
ATOM    648  OD1 ASN A  44     -11.196  15.476   7.613  1.00  0.620          O  
ATOM    649  ND2 ASN A  44     -11.977  13.412   7.658  1.00  0.620          N  
ATOM    650  H   ASN A  44     -14.316  16.153   7.737  1.00  0.520          H  
ATOM    651  HA  ASN A  44     -12.316  16.900   5.862  1.00  0.540          H  
ATOM    652 1HB  ASN A  44     -13.781  14.286   6.332  1.00  0.750          H  
ATOM    653 2HB  ASN A  44     -12.458  14.432   5.208  1.00  0.750          H  
ATOM    654 1HD2 ASN A  44     -11.335  13.145   8.389  1.00  0.750          H  
ATOM    655 2HD2 ASN A  44     -12.600  12.739   7.274  1.00  0.750          H  
ATOM    656  N   VAL A  45     -15.172  16.008   4.526  1.00  0.400          N  
ATOM    657  CA  VAL A  45     -15.921  16.053   3.299  1.00  0.410          C  
ATOM    658  C   VAL A  45     -16.002  17.466   2.787  1.00  0.380          C  
ATOM    659  O   VAL A  45     -15.695  17.719   1.628  1.00  0.390          O  
ATOM    660  CB  VAL A  45     -17.362  15.529   3.499  1.00  0.570          C  
ATOM    661  CG1 VAL A  45     -18.141  15.803   2.307  1.00  0.570          C  
ATOM    662  CG2 VAL A  45     -17.380  14.041   3.718  1.00  0.570          C  
ATOM    663  H   VAL A  45     -15.597  15.628   5.379  1.00  0.480          H  
ATOM    664  HA  VAL A  45     -15.413  15.435   2.560  1.00  0.490          H  
ATOM    665  HB  VAL A  45     -17.820  16.033   4.347  1.00  0.680          H  
ATOM    666 1HG1 VAL A  45     -19.153  15.425   2.431  1.00  0.680          H  
ATOM    667 2HG1 VAL A  45     -18.193  16.858   2.110  1.00  0.680          H  
ATOM    668 3HG1 VAL A  45     -17.660  15.313   1.494  1.00  0.680          H  
ATOM    669 1HG2 VAL A  45     -18.405  13.727   3.846  1.00  0.680          H  
ATOM    670 2HG2 VAL A  45     -16.961  13.540   2.881  1.00  0.680          H  
ATOM    671 3HG2 VAL A  45     -16.827  13.785   4.579  1.00  0.680          H  
ATOM    672  N   PHE A  46     -16.387  18.407   3.639  1.00  0.370          N  
ATOM    673  CA  PHE A  46     -16.550  19.769   3.169  1.00  0.390          C  
ATOM    674  C   PHE A  46     -15.256  20.350   2.635  1.00  0.390          C  
ATOM    675  O   PHE A  46     -15.258  20.995   1.586  1.00  0.380          O  
ATOM    676  CB  PHE A  46     -17.097  20.646   4.285  1.00  0.540          C  
ATOM    677  CG  PHE A  46     -18.540  20.392   4.679  1.00  0.540          C  
ATOM    678  CD1 PHE A  46     -19.456  19.694   3.863  1.00  0.540          C  
ATOM    679  CD2 PHE A  46     -18.994  20.873   5.895  1.00  0.540          C  
ATOM    680  CE1 PHE A  46     -20.748  19.502   4.271  1.00  0.540          C  
ATOM    681  CE2 PHE A  46     -20.302  20.673   6.291  1.00  0.540          C  
ATOM    682  CZ  PHE A  46     -21.171  19.990   5.480  1.00  0.540          C  
ATOM    683  H   PHE A  46     -16.616  18.157   4.610  1.00  0.440          H  
ATOM    684  HA  PHE A  46     -17.243  19.769   2.335  1.00  0.470          H  
ATOM    685 1HB  PHE A  46     -16.489  20.480   5.169  1.00  0.650          H  
ATOM    686 2HB  PHE A  46     -16.999  21.693   4.006  1.00  0.650          H  
ATOM    687  HD1 PHE A  46     -19.167  19.290   2.903  1.00  0.650          H  
ATOM    688  HD2 PHE A  46     -18.303  21.413   6.546  1.00  0.650          H  
ATOM    689  HE1 PHE A  46     -21.440  18.956   3.632  1.00  0.650          H  
ATOM    690  HE2 PHE A  46     -20.658  21.045   7.249  1.00  0.650          H  
ATOM    691  HZ  PHE A  46     -22.199  19.833   5.802  1.00  0.650          H  
ATOM    692  N   ASP A  47     -14.142  20.095   3.313  1.00  0.420          N  
ATOM    693  CA  ASP A  47     -12.864  20.623   2.863  1.00  0.460          C  
ATOM    694  C   ASP A  47     -12.494  20.039   1.482  1.00  0.430          C  
ATOM    695  O   ASP A  47     -12.165  20.772   0.533  1.00  0.490          O  
ATOM    696  CB  ASP A  47     -11.790  20.349   3.924  1.00  0.630          C  
ATOM    697  CG  ASP A  47     -10.483  20.996   3.583  1.00  0.630          C  
ATOM    698  OD1 ASP A  47     -10.469  21.735   2.644  1.00  0.630          O  
ATOM    699  OD2 ASP A  47      -9.475  20.763   4.224  1.00  0.630          O  
ATOM    700  H   ASP A  47     -14.185  19.559   4.187  1.00  0.500          H  
ATOM    701  HA  ASP A  47     -12.962  21.702   2.750  1.00  0.550          H  
ATOM    702 1HB  ASP A  47     -12.137  20.722   4.893  1.00  0.750          H  
ATOM    703 2HB  ASP A  47     -11.649  19.267   4.026  1.00  0.750          H  
ATOM    704  N   LEU A  48     -12.554  18.713   1.358  1.00  0.390          N  
ATOM    705  CA  LEU A  48     -12.222  18.075   0.099  1.00  0.420          C  
ATOM    706  C   LEU A  48     -13.189  18.505  -1.016  1.00  0.410          C  
ATOM    707  O   LEU A  48     -12.774  18.669  -2.164  1.00  0.460          O  
ATOM    708  CB  LEU A  48     -12.218  16.563   0.294  1.00  0.580          C  
ATOM    709  CG  LEU A  48     -11.065  15.985   1.183  1.00  0.580          C  
ATOM    710  CD1 LEU A  48     -11.385  14.577   1.490  1.00  0.580          C  
ATOM    711  CD2 LEU A  48      -9.710  16.035   0.434  1.00  0.580          C  
ATOM    712  H   LEU A  48     -12.840  18.136   2.156  1.00  0.470          H  
ATOM    713  HA  LEU A  48     -11.227  18.399  -0.188  1.00  0.500          H  
ATOM    714 1HB  LEU A  48     -13.173  16.276   0.746  1.00  0.690          H  
ATOM    715 2HB  LEU A  48     -12.137  16.102  -0.680  1.00  0.690          H  
ATOM    716  HG  LEU A  48     -10.994  16.550   2.116  1.00  0.690          H  
ATOM    717 1HD1 LEU A  48     -10.600  14.151   2.103  1.00  0.690          H  
ATOM    718 2HD1 LEU A  48     -12.334  14.527   2.025  1.00  0.690          H  
ATOM    719 3HD1 LEU A  48     -11.460  14.043   0.560  1.00  0.690          H  
ATOM    720 1HD2 LEU A  48      -8.925  15.607   1.065  1.00  0.690          H  
ATOM    721 2HD2 LEU A  48      -9.783  15.459  -0.488  1.00  0.690          H  
ATOM    722 3HD2 LEU A  48      -9.454  17.056   0.199  1.00  0.690          H  
ATOM    723  N   GLN A  49     -14.482  18.708  -0.697  1.00  0.400          N  
ATOM    724  CA  GLN A  49     -15.432  19.187  -1.702  1.00  0.420          C  
ATOM    725  C   GLN A  49     -15.071  20.595  -2.182  1.00  0.430          C  
ATOM    726  O   GLN A  49     -15.098  20.869  -3.382  1.00  0.500          O  
ATOM    727  CB  GLN A  49     -16.863  19.260  -1.161  1.00  0.580          C  
ATOM    728  CG  GLN A  49     -17.598  17.958  -0.905  1.00  0.580          C  
ATOM    729  CD  GLN A  49     -18.964  18.244  -0.255  1.00  0.580          C  
ATOM    730  OE1 GLN A  49     -19.252  19.400   0.138  1.00  0.580          O  
ATOM    731  NE2 GLN A  49     -19.790  17.219  -0.130  1.00  0.580          N  
ATOM    732  H   GLN A  49     -14.807  18.509   0.250  1.00  0.480          H  
ATOM    733  HA  GLN A  49     -15.405  18.510  -2.556  1.00  0.500          H  
ATOM    734 1HB  GLN A  49     -16.820  19.769  -0.207  1.00  0.700          H  
ATOM    735 2HB  GLN A  49     -17.469  19.872  -1.827  1.00  0.700          H  
ATOM    736 1HG  GLN A  49     -17.777  17.473  -1.863  1.00  0.700          H  
ATOM    737 2HG  GLN A  49     -17.029  17.307  -0.270  1.00  0.700          H  
ATOM    738 1HE2 GLN A  49     -20.690  17.343   0.283  1.00  0.700          H  
ATOM    739 2HE2 GLN A  49     -19.497  16.281  -0.419  1.00  0.700          H  
ATOM    740  N   ASP A  50     -14.653  21.491  -1.273  1.00  0.410          N  
ATOM    741  CA  ASP A  50     -14.302  22.858  -1.679  1.00  0.480          C  
ATOM    742  C   ASP A  50     -13.150  22.855  -2.697  1.00  0.500          C  
ATOM    743  O   ASP A  50     -13.110  23.678  -3.615  1.00  0.810          O  
ATOM    744  CB  ASP A  50     -13.947  23.733  -0.461  1.00  0.640          C  
ATOM    745  CG  ASP A  50     -15.188  24.124   0.439  1.00  0.640          C  
ATOM    746  OD1 ASP A  50     -16.313  23.917   0.029  1.00  0.640          O  
ATOM    747  OD2 ASP A  50     -14.998  24.703   1.494  1.00  0.640          O  
ATOM    748  H   ASP A  50     -14.674  21.248  -0.274  1.00  0.490          H  
ATOM    749  HA  ASP A  50     -15.173  23.303  -2.160  1.00  0.580          H  
ATOM    750 1HB  ASP A  50     -13.229  23.190   0.165  1.00  0.770          H  
ATOM    751 2HB  ASP A  50     -13.466  24.641  -0.800  1.00  0.770          H  
ATOM    752  N   ALA A  51     -12.237  21.884  -2.569  1.00  0.470          N  
ATOM    753  CA  ALA A  51     -11.096  21.735  -3.486  1.00  0.690          C  
ATOM    754  C   ALA A  51     -11.500  21.172  -4.876  1.00  0.580          C  
ATOM    755  O   ALA A  51     -10.707  21.212  -5.829  1.00  0.560          O  
ATOM    756  CB  ALA A  51     -10.056  20.796  -2.870  1.00  0.880          C  
ATOM    757  H   ALA A  51     -12.310  21.266  -1.747  1.00  0.560          H  
ATOM    758  HA  ALA A  51     -10.656  22.721  -3.632  1.00  0.830          H  
ATOM    759 1HB  ALA A  51      -9.198  20.713  -3.535  1.00  1.050          H  
ATOM    760 2HB  ALA A  51      -9.727  21.163  -1.914  1.00  1.050          H  
ATOM    761 3HB  ALA A  51     -10.507  19.814  -2.734  1.00  1.050          H  
ATOM    762  N   SER A  52     -12.722  20.630  -4.993  1.00  0.650          N  
ATOM    763  CA  SER A  52     -13.180  19.942  -6.199  1.00  0.690          C  
ATOM    764  C   SER A  52     -13.239  20.796  -7.448  1.00  0.650          C  
ATOM    765  O   SER A  52     -13.068  20.282  -8.554  1.00  0.660          O  
ATOM    766  CB  SER A  52     -14.580  19.396  -5.996  1.00  0.950          C  
ATOM    767  OG  SER A  52     -15.513  20.440  -5.922  1.00  0.950          O  
ATOM    768  H   SER A  52     -13.380  20.699  -4.218  1.00  0.780          H  
ATOM    769  HA  SER A  52     -12.507  19.109  -6.377  1.00  0.830          H  
ATOM    770 1HB  SER A  52     -14.838  18.731  -6.820  1.00  1.140          H  
ATOM    771 2HB  SER A  52     -14.617  18.813  -5.079  1.00  1.140          H  
ATOM    772  HG  SER A  52     -15.447  20.785  -5.010  1.00  1.140          H  
ATOM    773  N   SER A  53     -13.404  22.108  -7.306  1.00  0.720          N  
ATOM    774  CA  SER A  53     -13.530  22.993  -8.455  1.00  0.830          C  
ATOM    775  C   SER A  53     -12.282  23.059  -9.325  1.00  0.890          C  
ATOM    776  O   SER A  53     -12.355  23.471 -10.487  1.00  1.150          O  
ATOM    777  CB  SER A  53     -13.871  24.391  -7.984  1.00  1.120          C  
ATOM    778  OG  SER A  53     -12.793  24.956  -7.294  1.00  1.120          O  
ATOM    779  H   SER A  53     -13.524  22.516  -6.384  1.00  0.860          H  
ATOM    780  HA  SER A  53     -14.348  22.623  -9.072  1.00  1.000          H  
ATOM    781 1HB  SER A  53     -14.125  25.011  -8.841  1.00  1.340          H  
ATOM    782 2HB  SER A  53     -14.747  24.353  -7.333  1.00  1.340          H  
ATOM    783  HG  SER A  53     -13.078  25.825  -7.007  1.00  1.340          H  
ATOM    784  N   SER A  54     -11.138  22.659  -8.767  1.00  0.790          N  
ATOM    785  CA  SER A  54      -9.872  22.694  -9.478  1.00  0.980          C  
ATOM    786  C   SER A  54      -9.425  21.313  -9.960  1.00  1.030          C  
ATOM    787  O   SER A  54      -8.329  21.154 -10.514  1.00  1.200          O  
ATOM    788  CB  SER A  54      -8.819  23.315  -8.589  1.00  1.300          C  
ATOM    789  OG  SER A  54      -9.102  24.661  -8.304  1.00  1.300          O  
ATOM    790  H   SER A  54     -11.142  22.299  -7.808  1.00  0.950          H  
ATOM    791  HA  SER A  54      -9.994  23.331 -10.354  1.00  1.180          H  
ATOM    792 1HB  SER A  54      -8.810  22.760  -7.668  1.00  1.560          H  
ATOM    793 2HB  SER A  54      -7.838  23.228  -9.047  1.00  1.560          H  
ATOM    794  HG  SER A  54      -8.367  24.975  -7.778  1.00  1.560          H  
ATOM    795  N   CYS A  55     -10.246  20.292  -9.726  1.00  0.890          N  
ATOM    796  CA  CYS A  55      -9.864  18.943 -10.104  1.00  0.950          C  
ATOM    797  C   CYS A  55     -10.236  18.706 -11.584  1.00  1.000          C  
ATOM    798  O   CYS A  55     -11.211  19.300 -12.045  1.00  1.120          O  
ATOM    799  CB  CYS A  55     -10.536  17.960  -9.159  1.00  1.310          C  
ATOM    800  SG  CYS A  55      -9.950  18.170  -7.432  1.00  1.310          S  
ATOM    801  H   CYS A  55     -11.164  20.459  -9.298  1.00  1.070          H  
ATOM    802  HA  CYS A  55      -8.800  18.858  -9.938  1.00  1.140          H  
ATOM    803 1HB  CYS A  55     -11.619  18.118  -9.171  1.00  1.570          H  
ATOM    804 2HB  CYS A  55     -10.342  16.937  -9.472  1.00  1.570          H  
ATOM    805  HG  CYS A  55     -10.352  19.443  -7.250  1.00  1.570          H  
ATOM    806  N   PRO A  56      -9.470  17.924 -12.388  1.00  0.970          N  
ATOM    807  CA  PRO A  56      -9.761  17.549 -13.783  1.00  1.020          C  
ATOM    808  C   PRO A  56     -11.061  16.766 -14.000  1.00  1.020          C  
ATOM    809  O   PRO A  56     -11.579  16.704 -15.109  1.00  1.180          O  
ATOM    810  CB  PRO A  56      -8.556  16.708 -14.194  1.00  1.530          C  
ATOM    811  CG  PRO A  56      -7.456  17.061 -13.210  1.00  1.530          C  
ATOM    812  CD  PRO A  56      -8.164  17.398 -11.905  1.00  1.530          C  
ATOM    813  HA  PRO A  56      -9.785  18.482 -14.385  1.00  1.220          H  
ATOM    814 1HB  PRO A  56      -8.833  15.662 -14.241  1.00  1.840          H  
ATOM    815 2HB  PRO A  56      -8.267  16.973 -15.217  1.00  1.840          H  
ATOM    816 1HG  PRO A  56      -6.757  16.214 -13.096  1.00  1.840          H  
ATOM    817 2HG  PRO A  56      -6.865  17.907 -13.600  1.00  1.840          H  
ATOM    818 1HD  PRO A  56      -8.285  16.515 -11.253  1.00  1.840          H  
ATOM    819 2HD  PRO A  56      -7.548  18.173 -11.441  1.00  1.840          H  
ATOM    820  N   ASN A  57     -11.567  16.140 -12.938  1.00  0.920          N  
ATOM    821  CA  ASN A  57     -12.787  15.343 -12.985  1.00  1.040          C  
ATOM    822  C   ASN A  57     -13.639  15.728 -11.793  1.00  1.060          C  
ATOM    823  O   ASN A  57     -13.397  15.293 -10.670  1.00  1.580          O  
ATOM    824  CB  ASN A  57     -12.492  13.849 -12.994  1.00  1.410          C  
ATOM    825  CG  ASN A  57     -13.712  12.983 -13.125  1.00  1.410          C  
ATOM    826  OD1 ASN A  57     -14.821  13.505 -13.243  1.00  1.410          O  
ATOM    827  ND2 ASN A  57     -13.528  11.680 -13.124  1.00  1.410          N  
ATOM    828  H   ASN A  57     -11.100  16.226 -12.050  1.00  1.100          H  
ATOM    829  HA  ASN A  57     -13.349  15.594 -13.886  1.00  1.250          H  
ATOM    830 1HB  ASN A  57     -11.845  13.630 -13.835  1.00  1.690          H  
ATOM    831 2HB  ASN A  57     -11.975  13.574 -12.079  1.00  1.690          H  
ATOM    832 1HD2 ASN A  57     -14.312  11.065 -13.218  1.00  1.690          H  
ATOM    833 2HD2 ASN A  57     -12.604  11.303 -13.039  1.00  1.690          H  
ATOM    834  N   PHE A  58     -14.576  16.636 -12.033  1.00  0.950          N  
ATOM    835  CA  PHE A  58     -15.406  17.174 -10.969  1.00  1.170          C  
ATOM    836  C   PHE A  58     -16.218  16.095 -10.295  1.00  0.730          C  
ATOM    837  O   PHE A  58     -16.883  15.309 -10.966  1.00  1.160          O  
ATOM    838  CB  PHE A  58     -16.378  18.221 -11.504  1.00  1.550          C  
ATOM    839  CG  PHE A  58     -17.269  18.741 -10.434  1.00  1.550          C  
ATOM    840  CD1 PHE A  58     -16.810  19.654  -9.525  1.00  1.550          C  
ATOM    841  CD2 PHE A  58     -18.578  18.285 -10.323  1.00  1.550          C  
ATOM    842  CE1 PHE A  58     -17.623  20.109  -8.529  1.00  1.550          C  
ATOM    843  CE2 PHE A  58     -19.398  18.744  -9.325  1.00  1.550          C  
ATOM    844  CZ  PHE A  58     -18.921  19.658  -8.426  1.00  1.550          C  
ATOM    845  H   PHE A  58     -14.728  16.929 -12.985  1.00  1.140          H  
ATOM    846  HA  PHE A  58     -14.757  17.636 -10.225  1.00  1.400          H  
ATOM    847 1HB  PHE A  58     -15.825  19.057 -11.935  1.00  1.860          H  
ATOM    848 2HB  PHE A  58     -16.997  17.784 -12.288  1.00  1.860          H  
ATOM    849  HD1 PHE A  58     -15.779  20.014  -9.597  1.00  1.860          H  
ATOM    850  HD2 PHE A  58     -18.947  17.544 -11.040  1.00  1.860          H  
ATOM    851  HE1 PHE A  58     -17.233  20.831  -7.819  1.00  1.860          H  
ATOM    852  HE2 PHE A  58     -20.426  18.379  -9.242  1.00  1.860          H  
ATOM    853  HZ  PHE A  58     -19.569  20.023  -7.633  1.00  1.860          H  
ATOM    854  N   GLY A  59     -16.254  16.113  -8.975  1.00  0.940          N  
ATOM    855  CA  GLY A  59     -17.029  15.118  -8.284  1.00  0.930          C  
ATOM    856  C   GLY A  59     -17.290  15.474  -6.841  1.00  0.810          C  
ATOM    857  O   GLY A  59     -16.977  16.571  -6.372  1.00  1.070          O  
ATOM    858  H   GLY A  59     -15.711  16.785  -8.455  1.00  1.130          H  
ATOM    859 1HA  GLY A  59     -17.976  14.967  -8.801  1.00  1.120          H  
ATOM    860 2HA  GLY A  59     -16.492  14.172  -8.327  1.00  1.120          H  
ATOM    861  N   LYS A  60     -17.898  14.526  -6.154  1.00  0.600          N  
ATOM    862  CA  LYS A  60     -18.318  14.688  -4.774  1.00  0.640          C  
ATOM    863  C   LYS A  60     -17.526  13.868  -3.792  1.00  0.550          C  
ATOM    864  O   LYS A  60     -16.952  12.836  -4.135  1.00  0.520          O  
ATOM    865  CB  LYS A  60     -19.767  14.248  -4.629  1.00  0.880          C  
ATOM    866  CG  LYS A  60     -20.797  15.044  -5.419  1.00  0.880          C  
ATOM    867  CD  LYS A  60     -22.192  14.397  -5.286  1.00  0.880          C  
ATOM    868  CE  LYS A  60     -22.323  13.136  -6.195  1.00  0.880          C  
ATOM    869  NZ  LYS A  60     -23.639  12.457  -6.051  1.00  0.880          N  
ATOM    870  H   LYS A  60     -18.071  13.644  -6.649  1.00  0.720          H  
ATOM    871  HA  LYS A  60     -18.217  15.739  -4.501  1.00  0.770          H  
ATOM    872 1HB  LYS A  60     -19.822  13.207  -4.906  1.00  1.060          H  
ATOM    873 2HB  LYS A  60     -20.050  14.310  -3.576  1.00  1.060          H  
ATOM    874 1HG  LYS A  60     -20.839  16.067  -5.044  1.00  1.060          H  
ATOM    875 2HG  LYS A  60     -20.508  15.075  -6.470  1.00  1.060          H  
ATOM    876 1HD  LYS A  60     -22.356  14.101  -4.248  1.00  1.060          H  
ATOM    877 2HD  LYS A  60     -22.956  15.124  -5.565  1.00  1.060          H  
ATOM    878 1HE  LYS A  60     -22.197  13.441  -7.233  1.00  1.060          H  
ATOM    879 2HE  LYS A  60     -21.553  12.416  -5.949  1.00  1.060          H  
ATOM    880 1HZ  LYS A  60     -23.656  11.646  -6.664  1.00  1.060          H  
ATOM    881 2HZ  LYS A  60     -23.749  12.146  -5.095  1.00  1.060          H  
ATOM    882 3HZ  LYS A  60     -24.387  13.085  -6.294  1.00  1.060          H  
ATOM    883  N   VAL A  61     -17.548  14.314  -2.557  1.00  0.570          N  
ATOM    884  CA  VAL A  61     -17.021  13.541  -1.466  1.00  0.530          C  
ATOM    885  C   VAL A  61     -18.208  13.488  -0.512  1.00  0.510          C  
ATOM    886  O   VAL A  61     -18.907  14.491  -0.322  1.00  0.530          O  
ATOM    887  CB  VAL A  61     -15.755  14.164  -0.829  1.00  0.760          C  
ATOM    888  CG1 VAL A  61     -15.238  13.239   0.298  1.00  0.760          C  
ATOM    889  CG2 VAL A  61     -14.687  14.386  -1.910  1.00  0.760          C  
ATOM    890  H   VAL A  61     -18.003  15.193  -2.359  1.00  0.680          H  
ATOM    891  HA  VAL A  61     -16.787  12.533  -1.797  1.00  0.640          H  
ATOM    892  HB  VAL A  61     -16.010  15.117  -0.369  1.00  0.910          H  
ATOM    893 1HG1 VAL A  61     -14.360  13.681   0.762  1.00  0.910          H  
ATOM    894 2HG1 VAL A  61     -15.993  13.102   1.033  1.00  0.910          H  
ATOM    895 3HG1 VAL A  61     -14.973  12.265  -0.119  1.00  0.910          H  
ATOM    896 1HG2 VAL A  61     -13.809  14.820  -1.473  1.00  0.910          H  
ATOM    897 2HG2 VAL A  61     -14.424  13.442  -2.372  1.00  0.910          H  
ATOM    898 3HG2 VAL A  61     -15.073  15.061  -2.674  1.00  0.910          H  
ATOM    899  N   VAL A  62     -18.531  12.316  -0.015  1.00  0.480          N  
ATOM    900  CA  VAL A  62     -19.635  12.173   0.914  1.00  0.470          C  
ATOM    901  C   VAL A  62     -19.214  11.350   2.124  1.00  0.480          C  
ATOM    902  O   VAL A  62     -18.233  10.614   2.060  1.00  0.580          O  
ATOM    903  CB  VAL A  62     -20.841  11.514   0.198  1.00  0.660          C  
ATOM    904  CG1 VAL A  62     -21.318  12.395  -0.985  1.00  0.660          C  
ATOM    905  CG2 VAL A  62     -20.444  10.133  -0.332  1.00  0.660          C  
ATOM    906  H   VAL A  62     -17.961  11.511  -0.266  1.00  0.580          H  
ATOM    907  HA  VAL A  62     -19.933  13.162   1.259  1.00  0.560          H  
ATOM    908  HB  VAL A  62     -21.662  11.415   0.908  1.00  0.790          H  
ATOM    909 1HG1 VAL A  62     -22.174  11.927  -1.470  1.00  0.790          H  
ATOM    910 2HG1 VAL A  62     -21.603  13.379  -0.612  1.00  0.790          H  
ATOM    911 3HG1 VAL A  62     -20.520  12.502  -1.713  1.00  0.790          H  
ATOM    912 1HG2 VAL A  62     -21.297   9.664  -0.824  1.00  0.790          H  
ATOM    913 2HG2 VAL A  62     -19.635  10.230  -1.050  1.00  0.790          H  
ATOM    914 3HG2 VAL A  62     -20.121   9.512   0.483  1.00  0.790          H  
ATOM    915  N   ALA A  63     -19.964  11.451   3.211  1.00  0.470          N  
ATOM    916  CA  ALA A  63     -19.712  10.616   4.380  1.00  0.480          C  
ATOM    917  C   ALA A  63     -20.844   9.616   4.487  1.00  0.490          C  
ATOM    918  O   ALA A  63     -21.974   9.926   4.099  1.00  0.560          O  
ATOM    919  CB  ALA A  63     -19.591  11.450   5.649  1.00  0.670          C  
ATOM    920  H   ALA A  63     -20.746  12.093   3.216  1.00  0.560          H  
ATOM    921  HA  ALA A  63     -18.785  10.061   4.234  1.00  0.580          H  
ATOM    922 1HB  ALA A  63     -19.413  10.785   6.486  1.00  0.800          H  
ATOM    923 2HB  ALA A  63     -18.763  12.145   5.559  1.00  0.800          H  
ATOM    924 3HB  ALA A  63     -20.514  12.000   5.814  1.00  0.800          H  
ATOM    925  N   GLY A  64     -20.557   8.445   5.040  1.00  0.480          N  
ATOM    926  CA  GLY A  64     -21.588   7.426   5.203  1.00  0.530          C  
ATOM    927  C   GLY A  64     -21.098   6.169   5.911  1.00  0.510          C  
ATOM    928  O   GLY A  64     -20.033   6.160   6.529  1.00  0.520          O  
ATOM    929  H   GLY A  64     -19.586   8.251   5.303  1.00  0.580          H  
ATOM    930 1HA  GLY A  64     -22.426   7.846   5.758  1.00  0.640          H  
ATOM    931 2HA  GLY A  64     -21.974   7.157   4.223  1.00  0.640          H  
ATOM    932  N   GLU A  65     -21.918   5.126   5.860  1.00  0.600          N  
ATOM    933  CA  GLU A  65     -21.646   3.859   6.537  1.00  0.600          C  
ATOM    934  C   GLU A  65     -21.261   2.741   5.564  1.00  0.610          C  
ATOM    935  O   GLU A  65     -21.316   2.913   4.351  1.00  0.710          O  
ATOM    936  CB  GLU A  65     -22.884   3.458   7.339  1.00  0.840          C  
ATOM    937  CG  GLU A  65     -23.278   4.474   8.415  1.00  0.840          C  
ATOM    938  CD  GLU A  65     -22.289   4.550   9.542  1.00  0.840          C  
ATOM    939  OE1 GLU A  65     -21.687   3.545   9.835  1.00  0.840          O  
ATOM    940  OE2 GLU A  65     -22.130   5.609  10.112  1.00  0.840          O  
ATOM    941  H   GLU A  65     -22.784   5.243   5.328  1.00  0.720          H  
ATOM    942  HA  GLU A  65     -20.819   4.008   7.230  1.00  0.720          H  
ATOM    943 1HB  GLU A  65     -23.732   3.341   6.660  1.00  1.010          H  
ATOM    944 2HB  GLU A  65     -22.719   2.499   7.824  1.00  1.010          H  
ATOM    945 1HG  GLU A  65     -23.371   5.460   7.959  1.00  1.010          H  
ATOM    946 2HG  GLU A  65     -24.253   4.200   8.813  1.00  1.010          H  
ATOM    947  N   TYR A  66     -20.940   1.555   6.095  1.00  0.560          N  
ATOM    948  CA  TYR A  66     -20.564   0.411   5.252  1.00  0.550          C  
ATOM    949  C   TYR A  66     -21.770  -0.118   4.485  1.00  0.560          C  
ATOM    950  O   TYR A  66     -21.657  -0.692   3.404  1.00  0.560          O  
ATOM    951  CB  TYR A  66     -20.000  -0.719   6.089  1.00  0.770          C  
ATOM    952  CG  TYR A  66     -18.690  -0.423   6.719  1.00  0.770          C  
ATOM    953  CD1 TYR A  66     -18.649  -0.168   8.073  1.00  0.770          C  
ATOM    954  CD2 TYR A  66     -17.532  -0.409   5.969  1.00  0.770          C  
ATOM    955  CE1 TYR A  66     -17.460   0.104   8.676  1.00  0.770          C  
ATOM    956  CE2 TYR A  66     -16.341  -0.133   6.575  1.00  0.770          C  
ATOM    957  CZ  TYR A  66     -16.309   0.126   7.925  1.00  0.770          C  
ATOM    958  OH  TYR A  66     -15.147   0.415   8.531  1.00  0.770          O  
ATOM    959  H   TYR A  66     -20.917   1.458   7.101  1.00  0.670          H  
ATOM    960  HA  TYR A  66     -19.811   0.738   4.538  1.00  0.660          H  
ATOM    961 1HB  TYR A  66     -20.709  -0.982   6.874  1.00  0.930          H  
ATOM    962 2HB  TYR A  66     -19.877  -1.600   5.456  1.00  0.930          H  
ATOM    963  HD1 TYR A  66     -19.564  -0.186   8.663  1.00  0.930          H  
ATOM    964  HD2 TYR A  66     -17.567  -0.614   4.905  1.00  0.930          H  
ATOM    965  HE1 TYR A  66     -17.425   0.309   9.747  1.00  0.930          H  
ATOM    966  HE2 TYR A  66     -15.430  -0.116   5.995  1.00  0.930          H  
ATOM    967  HH  TYR A  66     -15.306   0.580   9.465  1.00  0.930          H  
ATOM    968  N   SER A  67     -22.956   0.109   5.036  1.00  0.580          N  
ATOM    969  CA  SER A  67     -24.208  -0.325   4.441  1.00  0.610          C  
ATOM    970  C   SER A  67     -24.525   0.470   3.176  1.00  0.640          C  
ATOM    971  O   SER A  67     -25.439   0.126   2.424  1.00  0.680          O  
ATOM    972  CB  SER A  67     -25.332  -0.185   5.449  1.00  0.840          C  
ATOM    973  OG  SER A  67     -25.579   1.163   5.753  1.00  0.840          O  
ATOM    974  H   SER A  67     -23.012   0.573   5.932  1.00  0.700          H  
ATOM    975  HA  SER A  67     -24.114  -1.377   4.168  1.00  0.730          H  
ATOM    976 1HB  SER A  67     -26.237  -0.642   5.051  1.00  1.010          H  
ATOM    977 2HB  SER A  67     -25.068  -0.722   6.360  1.00  1.010          H  
ATOM    978  HG  SER A  67     -26.273   1.161   6.422  1.00  1.010          H  
ATOM    979  N   GLN A  68     -23.779   1.555   2.942  1.00  0.640          N  
ATOM    980  CA  GLN A  68     -23.962   2.403   1.788  1.00  0.700          C  
ATOM    981  C   GLN A  68     -22.968   2.055   0.681  1.00  0.710          C  
ATOM    982  O   GLN A  68     -22.866   2.783  -0.312  1.00  0.870          O  
ATOM    983  CB  GLN A  68     -23.892   3.867   2.217  1.00  0.960          C  
ATOM    984  CG  GLN A  68     -25.057   4.229   3.146  1.00  0.960          C  
ATOM    985  CD  GLN A  68     -25.033   5.640   3.655  1.00  0.960          C  
ATOM    986  OE1 GLN A  68     -24.198   6.013   4.488  1.00  0.960          O  
ATOM    987  NE2 GLN A  68     -25.952   6.457   3.154  1.00  0.960          N  
ATOM    988  H   GLN A  68     -23.013   1.801   3.572  1.00  0.770          H  
ATOM    989  HA  GLN A  68     -24.961   2.224   1.394  1.00  0.840          H  
ATOM    990 1HB  GLN A  68     -22.954   4.050   2.741  1.00  1.150          H  
ATOM    991 2HB  GLN A  68     -23.923   4.515   1.344  1.00  1.150          H  
ATOM    992 1HG  GLN A  68     -25.984   4.083   2.599  1.00  1.150          H  
ATOM    993 2HG  GLN A  68     -25.030   3.557   4.007  1.00  1.150          H  
ATOM    994 1HE2 GLN A  68     -25.987   7.415   3.451  1.00  1.150          H  
ATOM    995 2HE2 GLN A  68     -26.614   6.120   2.480  1.00  1.150          H  
ATOM    996  N   LEU A  69     -22.233   0.947   0.862  1.00  0.610          N  
ATOM    997  CA  LEU A  69     -21.301   0.454  -0.137  1.00  0.590          C  
ATOM    998  C   LEU A  69     -21.971  -0.674  -0.908  1.00  0.600          C  
ATOM    999  O   LEU A  69     -22.352  -1.678  -0.311  1.00  0.570          O  
ATOM   1000  CB  LEU A  69     -20.017  -0.095   0.521  1.00  0.830          C  
ATOM   1001  CG  LEU A  69     -19.222   0.865   1.458  1.00  0.830          C  
ATOM   1002  CD1 LEU A  69     -18.013   0.101   2.055  1.00  0.830          C  
ATOM   1003  CD2 LEU A  69     -18.787   2.080   0.702  1.00  0.830          C  
ATOM   1004  H   LEU A  69     -22.328   0.408   1.727  1.00  0.730          H  
ATOM   1005  HA  LEU A  69     -21.069   1.235  -0.828  1.00  0.710          H  
ATOM   1006 1HB  LEU A  69     -20.292  -0.975   1.111  1.00  1.000          H  
ATOM   1007 2HB  LEU A  69     -19.341  -0.425  -0.272  1.00  1.000          H  
ATOM   1008  HG  LEU A  69     -19.861   1.178   2.276  1.00  1.000          H  
ATOM   1009 1HD1 LEU A  69     -17.459   0.755   2.730  1.00  1.000          H  
ATOM   1010 2HD1 LEU A  69     -18.381  -0.767   2.608  1.00  1.000          H  
ATOM   1011 3HD1 LEU A  69     -17.362  -0.230   1.255  1.00  1.000          H  
ATOM   1012 1HD2 LEU A  69     -18.254   2.729   1.348  1.00  1.000          H  
ATOM   1013 2HD2 LEU A  69     -18.146   1.788  -0.126  1.00  1.000          H  
ATOM   1014 3HD2 LEU A  69     -19.660   2.602   0.335  1.00  1.000          H  
ATOM   1015  N   LYS A  70     -22.171  -0.494  -2.217  1.00  0.630          N  
ATOM   1016  CA  LYS A  70     -22.837  -1.499  -3.043  1.00  0.640          C  
ATOM   1017  C   LYS A  70     -22.176  -1.641  -4.421  1.00  0.660          C  
ATOM   1018  O   LYS A  70     -21.737  -2.760  -4.675  1.00  1.540          O  
ATOM   1019  CB  LYS A  70     -24.320  -1.157  -3.196  1.00  0.890          C  
ATOM   1020  CG  LYS A  70     -25.102  -1.212  -1.879  1.00  0.890          C  
ATOM   1021  CD  LYS A  70     -26.574  -0.939  -2.058  1.00  0.890          C  
ATOM   1022  CE  LYS A  70     -27.290  -1.035  -0.711  1.00  0.890          C  
ATOM   1023  NZ  LYS A  70     -28.749  -0.753  -0.824  1.00  0.890          N  
ATOM   1024  H   LYS A  70     -21.863   0.370  -2.662  1.00  0.760          H  
ATOM   1025  HA  LYS A  70     -22.753  -2.467  -2.543  1.00  0.770          H  
ATOM   1026 1HB  LYS A  70     -24.415  -0.149  -3.609  1.00  1.070          H  
ATOM   1027 2HB  LYS A  70     -24.781  -1.847  -3.899  1.00  1.070          H  
ATOM   1028 1HG  LYS A  70     -24.961  -2.195  -1.417  1.00  1.070          H  
ATOM   1029 2HG  LYS A  70     -24.715  -0.460  -1.195  1.00  1.070          H  
ATOM   1030 1HD  LYS A  70     -26.709   0.063  -2.463  1.00  1.070          H  
ATOM   1031 2HD  LYS A  70     -27.004  -1.661  -2.751  1.00  1.070          H  
ATOM   1032 1HE  LYS A  70     -27.154  -2.039  -0.309  1.00  1.070          H  
ATOM   1033 2HE  LYS A  70     -26.843  -0.317  -0.019  1.00  1.070          H  
ATOM   1034 1HZ  LYS A  70     -29.172  -0.829   0.092  1.00  1.070          H  
ATOM   1035 2HZ  LYS A  70     -28.884   0.181  -1.181  1.00  1.070          H  
ATOM   1036 3HZ  LYS A  70     -29.178  -1.419  -1.451  1.00  1.070          H  
ATOM   1037  N   ASP A  71     -21.430  -0.580  -4.710  1.00  0.940          N  
ATOM   1038  CA  ASP A  71     -21.318  -0.123  -6.083  1.00  1.180          C  
ATOM   1039  C   ASP A  71     -19.948   0.501  -6.278  1.00  0.960          C  
ATOM   1040  O   ASP A  71     -19.735   1.296  -7.193  1.00  1.090          O  
ATOM   1041  CB  ASP A  71     -22.440   0.849  -6.452  1.00  1.560          C  
ATOM   1042  CG  ASP A  71     -22.454   2.089  -5.596  1.00  1.560          C  
ATOM   1043  OD1 ASP A  71     -21.699   2.145  -4.665  1.00  1.560          O  
ATOM   1044  OD2 ASP A  71     -23.179   3.018  -5.912  1.00  1.560          O  
ATOM   1045  H   ASP A  71     -20.502  -0.602  -4.307  1.00  1.130          H  
ATOM   1046  HA  ASP A  71     -21.390  -0.987  -6.746  1.00  1.420          H  
ATOM   1047 1HB  ASP A  71     -22.325   1.149  -7.495  1.00  1.870          H  
ATOM   1048 2HB  ASP A  71     -23.403   0.349  -6.361  1.00  1.870          H  
ATOM   1049  N   TYR A  72     -19.030   0.144  -5.388  1.00  0.710          N  
ATOM   1050  CA  TYR A  72     -17.676   0.707  -5.380  1.00  0.620          C  
ATOM   1051  C   TYR A  72     -16.690  -0.182  -6.101  1.00  0.630          C  
ATOM   1052  O   TYR A  72     -16.827  -1.406  -6.075  1.00  0.710          O  
ATOM   1053  CB  TYR A  72     -17.232   0.944  -3.936  1.00  0.900          C  
ATOM   1054  CG  TYR A  72     -17.939   2.104  -3.312  1.00  0.900          C  
ATOM   1055  CD1 TYR A  72     -19.243   2.003  -2.930  1.00  0.900          C  
ATOM   1056  CD2 TYR A  72     -17.272   3.265  -3.112  1.00  0.900          C  
ATOM   1057  CE1 TYR A  72     -19.879   3.070  -2.379  1.00  0.900          C  
ATOM   1058  CE2 TYR A  72     -17.912   4.348  -2.527  1.00  0.900          C  
ATOM   1059  CZ  TYR A  72     -19.229   4.224  -2.168  1.00  0.900          C  
ATOM   1060  OH  TYR A  72     -19.919   5.242  -1.595  1.00  0.900          O  
ATOM   1061  H   TYR A  72     -19.286  -0.542  -4.690  1.00  0.850          H  
ATOM   1062  HA  TYR A  72     -17.695   1.665  -5.902  1.00  0.740          H  
ATOM   1063 1HB  TYR A  72     -17.428   0.059  -3.333  1.00  1.080          H  
ATOM   1064 2HB  TYR A  72     -16.155   1.138  -3.910  1.00  1.080          H  
ATOM   1065  HD1 TYR A  72     -19.792   1.091  -3.076  1.00  1.080          H  
ATOM   1066  HD2 TYR A  72     -16.242   3.332  -3.417  1.00  1.080          H  
ATOM   1067  HE1 TYR A  72     -20.928   2.995  -2.098  1.00  1.080          H  
ATOM   1068  HE2 TYR A  72     -17.376   5.284  -2.369  1.00  1.080          H  
ATOM   1069  HH  TYR A  72     -20.837   4.970  -1.458  1.00  1.080          H  
ATOM   1070  N   ASP A  73     -15.701   0.444  -6.741  1.00  0.570          N  
ATOM   1071  CA  ASP A  73     -14.657  -0.266  -7.461  1.00  0.580          C  
ATOM   1072  C   ASP A  73     -13.422  -0.488  -6.617  1.00  0.540          C  
ATOM   1073  O   ASP A  73     -12.745  -1.522  -6.735  1.00  0.580          O  
ATOM   1074  CB  ASP A  73     -14.212   0.569  -8.654  1.00  0.810          C  
ATOM   1075  CG  ASP A  73     -15.280   0.815  -9.692  1.00  0.810          C  
ATOM   1076  OD1 ASP A  73     -15.766  -0.146 -10.321  1.00  0.810          O  
ATOM   1077  OD2 ASP A  73     -15.636   1.983  -9.864  1.00  0.810          O  
ATOM   1078  H   ASP A  73     -15.666   1.468  -6.718  1.00  0.680          H  
ATOM   1079  HA  ASP A  73     -15.048  -1.228  -7.780  1.00  0.700          H  
ATOM   1080 1HB  ASP A  73     -13.863   1.532  -8.279  1.00  0.970          H  
ATOM   1081 2HB  ASP A  73     -13.364   0.082  -9.132  1.00  0.970          H  
ATOM   1082  N   PHE A  74     -13.131   0.493  -5.762  1.00  0.500          N  
ATOM   1083  CA  PHE A  74     -11.900   0.447  -4.991  1.00  0.460          C  
ATOM   1084  C   PHE A  74     -12.112   0.971  -3.582  1.00  0.450          C  
ATOM   1085  O   PHE A  74     -12.812   1.970  -3.382  1.00  0.470          O  
ATOM   1086  CB  PHE A  74     -10.826   1.283  -5.693  1.00  0.660          C  
ATOM   1087  CG  PHE A  74      -9.454   1.199  -5.094  1.00  0.660          C  
ATOM   1088  CD1 PHE A  74      -8.597   0.181  -5.486  1.00  0.660          C  
ATOM   1089  CD2 PHE A  74      -9.006   2.116  -4.156  1.00  0.660          C  
ATOM   1090  CE1 PHE A  74      -7.339   0.099  -4.978  1.00  0.660          C  
ATOM   1091  CE2 PHE A  74      -7.746   2.022  -3.649  1.00  0.660          C  
ATOM   1092  CZ  PHE A  74      -6.921   1.026  -4.075  1.00  0.660          C  
ATOM   1093  H   PHE A  74     -13.747   1.310  -5.716  1.00  0.600          H  
ATOM   1094  HA  PHE A  74     -11.557  -0.579  -4.936  1.00  0.550          H  
ATOM   1095 1HB  PHE A  74     -10.754   0.971  -6.735  1.00  0.790          H  
ATOM   1096 2HB  PHE A  74     -11.130   2.324  -5.690  1.00  0.790          H  
ATOM   1097  HD1 PHE A  74      -8.941  -0.552  -6.212  1.00  0.790          H  
ATOM   1098  HD2 PHE A  74      -9.653   2.909  -3.828  1.00  0.790          H  
ATOM   1099  HE1 PHE A  74      -6.668  -0.694  -5.296  1.00  0.790          H  
ATOM   1100  HE2 PHE A  74      -7.388   2.747  -2.921  1.00  0.790          H  
ATOM   1101  HZ  PHE A  74      -5.926   0.979  -3.698  1.00  0.790          H  
ATOM   1102  N   ILE A  75     -11.533   0.276  -2.612  1.00  0.430          N  
ATOM   1103  CA  ILE A  75     -11.583   0.717  -1.224  1.00  0.430          C  
ATOM   1104  C   ILE A  75     -10.201   0.856  -0.613  1.00  0.410          C  
ATOM   1105  O   ILE A  75      -9.334   0.014  -0.813  1.00  0.410          O  
ATOM   1106  CB  ILE A  75     -12.476  -0.175  -0.327  1.00  0.600          C  
ATOM   1107  CG1 ILE A  75     -13.897  -0.124  -0.880  1.00  0.600          C  
ATOM   1108  CG2 ILE A  75     -12.422   0.317   1.168  1.00  0.600          C  
ATOM   1109  CD1 ILE A  75     -14.878  -1.018  -0.219  1.00  0.600          C  
ATOM   1110  H   ILE A  75     -11.015  -0.572  -2.875  1.00  0.520          H  
ATOM   1111  HA  ILE A  75     -12.032   1.700  -1.214  1.00  0.520          H  
ATOM   1112  HB  ILE A  75     -12.140  -1.211  -0.386  1.00  0.720          H  
ATOM   1113 1HG1 ILE A  75     -14.226   0.853  -0.843  1.00  0.720          H  
ATOM   1114 2HG1 ILE A  75     -13.859  -0.395  -1.902  1.00  0.720          H  
ATOM   1115 1HG2 ILE A  75     -13.043  -0.294   1.788  1.00  0.720          H  
ATOM   1116 2HG2 ILE A  75     -11.413   0.256   1.549  1.00  0.720          H  
ATOM   1117 3HG2 ILE A  75     -12.768   1.351   1.227  1.00  0.720          H  
ATOM   1118 1HD1 ILE A  75     -15.844  -0.915  -0.710  1.00  0.720          H  
ATOM   1119 2HD1 ILE A  75     -14.532  -2.039  -0.311  1.00  0.720          H  
ATOM   1120 3HD1 ILE A  75     -14.989  -0.767   0.824  1.00  0.720          H  
ATOM   1121  N   PHE A  76      -9.985   1.967   0.073  1.00  0.390          N  
ATOM   1122  CA  PHE A  76      -8.735   2.246   0.761  1.00  0.370          C  
ATOM   1123  C   PHE A  76      -8.926   2.275   2.277  1.00  0.390          C  
ATOM   1124  O   PHE A  76      -9.722   3.063   2.788  1.00  0.420          O  
ATOM   1125  CB  PHE A  76      -8.198   3.579   0.287  1.00  0.530          C  
ATOM   1126  CG  PHE A  76      -6.980   4.001   0.943  1.00  0.530          C  
ATOM   1127  CD1 PHE A  76      -5.825   3.335   0.727  1.00  0.530          C  
ATOM   1128  CD2 PHE A  76      -6.986   5.099   1.779  1.00  0.530          C  
ATOM   1129  CE1 PHE A  76      -4.686   3.744   1.320  1.00  0.530          C  
ATOM   1130  CE2 PHE A  76      -5.850   5.523   2.381  1.00  0.530          C  
ATOM   1131  CZ  PHE A  76      -4.690   4.849   2.150  1.00  0.530          C  
ATOM   1132  H   PHE A  76     -10.756   2.636   0.143  1.00  0.470          H  
ATOM   1133  HA  PHE A  76      -8.020   1.461   0.518  1.00  0.440          H  
ATOM   1134 1HB  PHE A  76      -8.014   3.539  -0.779  1.00  0.630          H  
ATOM   1135 2HB  PHE A  76      -8.935   4.325   0.457  1.00  0.630          H  
ATOM   1136  HD1 PHE A  76      -5.823   2.470   0.075  1.00  0.630          H  
ATOM   1137  HD2 PHE A  76      -7.909   5.625   1.945  1.00  0.630          H  
ATOM   1138  HE1 PHE A  76      -3.759   3.195   1.129  1.00  0.630          H  
ATOM   1139  HE2 PHE A  76      -5.863   6.399   3.031  1.00  0.630          H  
ATOM   1140  HZ  PHE A  76      -3.771   5.177   2.617  1.00  0.630          H  
ATOM   1141  N   ILE A  77      -8.203   1.420   2.998  1.00  0.370          N  
ATOM   1142  CA  ILE A  77      -8.362   1.381   4.454  1.00  0.370          C  
ATOM   1143  C   ILE A  77      -7.137   1.875   5.209  1.00  0.360          C  
ATOM   1144  O   ILE A  77      -6.064   1.249   5.158  1.00  0.350          O  
ATOM   1145  CB  ILE A  77      -8.688  -0.045   4.950  1.00  0.520          C  
ATOM   1146  CG1 ILE A  77      -9.989  -0.534   4.280  1.00  0.520          C  
ATOM   1147  CG2 ILE A  77      -8.811  -0.040   6.518  1.00  0.520          C  
ATOM   1148  CD1 ILE A  77     -10.301  -1.966   4.486  1.00  0.520          C  
ATOM   1149  H   ILE A  77      -7.552   0.798   2.506  1.00  0.440          H  
ATOM   1150  HA  ILE A  77      -9.191   2.031   4.726  1.00  0.440          H  
ATOM   1151  HB  ILE A  77      -7.897  -0.721   4.655  1.00  0.620          H  
ATOM   1152 1HG1 ILE A  77     -10.811   0.034   4.650  1.00  0.620          H  
ATOM   1153 2HG1 ILE A  77      -9.909  -0.373   3.212  1.00  0.620          H  
ATOM   1154 1HG2 ILE A  77      -9.037  -1.031   6.883  1.00  0.620          H  
ATOM   1155 2HG2 ILE A  77      -7.873   0.284   6.977  1.00  0.620          H  
ATOM   1156 3HG2 ILE A  77      -9.600   0.634   6.825  1.00  0.620          H  
ATOM   1157 1HD1 ILE A  77     -11.213  -2.195   3.962  1.00  0.620          H  
ATOM   1158 2HD1 ILE A  77      -9.520  -2.560   4.089  1.00  0.620          H  
ATOM   1159 3HD1 ILE A  77     -10.416  -2.201   5.523  1.00  0.620          H  
ATOM   1160  N   SER A  78      -7.329   2.964   5.963  1.00  0.350          N  
ATOM   1161  CA  SER A  78      -6.262   3.566   6.751  1.00  0.340          C  
ATOM   1162  C   SER A  78      -6.559   3.497   8.247  1.00  0.380          C  
ATOM   1163  O   SER A  78      -5.647   3.606   9.075  1.00  0.540          O  
ATOM   1164  CB  SER A  78      -6.078   5.005   6.347  1.00  0.480          C  
ATOM   1165  OG  SER A  78      -7.229   5.756   6.626  1.00  0.480          O  
ATOM   1166  H   SER A  78      -8.252   3.408   5.979  1.00  0.420          H  
ATOM   1167  HA  SER A  78      -5.343   3.019   6.572  1.00  0.410          H  
ATOM   1168 1HB  SER A  78      -5.242   5.405   6.890  1.00  0.580          H  
ATOM   1169 2HB  SER A  78      -5.851   5.058   5.289  1.00  0.580          H  
ATOM   1170  HG  SER A  78      -7.073   6.633   6.267  1.00  0.580          H  
ATOM   1171  N   ALA A  79      -7.831   3.278   8.592  1.00  0.370          N  
ATOM   1172  CA  ALA A  79      -8.273   3.217   9.979  1.00  0.400          C  
ATOM   1173  C   ALA A  79      -7.560   2.128  10.777  1.00  0.430          C  
ATOM   1174  O   ALA A  79      -7.415   0.981  10.332  1.00  0.880          O  
ATOM   1175  CB  ALA A  79      -9.765   2.957  10.038  1.00  0.550          C  
ATOM   1176  H   ALA A  79      -8.526   3.259   7.852  1.00  0.440          H  
ATOM   1177  HA  ALA A  79      -8.049   4.177  10.443  1.00  0.480          H  
ATOM   1178 1HB  ALA A  79     -10.093   2.941  11.078  1.00  0.660          H  
ATOM   1179 2HB  ALA A  79     -10.291   3.722   9.513  1.00  0.660          H  
ATOM   1180 3HB  ALA A  79      -9.966   2.004   9.575  1.00  0.660          H  
ATOM   1181  N   GLY A  80      -7.206   2.485  12.008  1.00  0.520          N  
ATOM   1182  CA  GLY A  80      -6.526   1.613  12.953  1.00  0.450          C  
ATOM   1183  C   GLY A  80      -6.116   2.446  14.156  1.00  0.530          C  
ATOM   1184  O   GLY A  80      -6.413   3.641  14.220  1.00  0.700          O  
ATOM   1185  H   GLY A  80      -7.378   3.439  12.290  1.00  0.620          H  
ATOM   1186 1HA  GLY A  80      -7.171   0.795  13.262  1.00  0.540          H  
ATOM   1187 2HA  GLY A  80      -5.645   1.176  12.486  1.00  0.540          H  
ATOM   1188  N   ARG A  81      -5.460   1.819  15.114  1.00  0.510          N  
ATOM   1189  CA  ARG A  81      -5.000   2.483  16.308  1.00  0.670          C  
ATOM   1190  C   ARG A  81      -3.653   3.153  15.991  1.00  0.630          C  
ATOM   1191  O   ARG A  81      -2.844   2.574  15.249  1.00  1.110          O  
ATOM   1192  CB  ARG A  81      -4.839   1.468  17.429  1.00  0.870          C  
ATOM   1193  CG  ARG A  81      -6.144   0.770  17.830  1.00  0.870          C  
ATOM   1194  CD  ARG A  81      -5.947  -0.188  18.931  1.00  0.870          C  
ATOM   1195  NE  ARG A  81      -7.159  -0.970  19.204  1.00  0.870          N  
ATOM   1196  CZ  ARG A  81      -7.313  -1.835  20.234  1.00  0.870          C  
ATOM   1197  NH1 ARG A  81      -6.342  -2.005  21.112  1.00  0.870          N  
ATOM   1198  NH2 ARG A  81      -8.443  -2.518  20.367  1.00  0.870          N  
ATOM   1199  H   ARG A  81      -5.260   0.837  15.004  1.00  0.610          H  
ATOM   1200  HA  ARG A  81      -5.758   3.203  16.591  1.00  0.800          H  
ATOM   1201 1HB  ARG A  81      -4.133   0.696  17.123  1.00  1.050          H  
ATOM   1202 2HB  ARG A  81      -4.428   1.956  18.312  1.00  1.050          H  
ATOM   1203 1HG  ARG A  81      -6.874   1.514  18.145  1.00  1.050          H  
ATOM   1204 2HG  ARG A  81      -6.534   0.220  16.978  1.00  1.050          H  
ATOM   1205 1HD  ARG A  81      -5.148  -0.874  18.654  1.00  1.050          H  
ATOM   1206 2HD  ARG A  81      -5.673   0.356  19.834  1.00  1.050          H  
ATOM   1207  HE  ARG A  81      -7.928  -0.878  18.549  1.00  1.050          H  
ATOM   1208 1HH1 ARG A  81      -5.480  -1.488  21.026  1.00  1.050          H  
ATOM   1209 2HH1 ARG A  81      -6.464  -2.652  21.880  1.00  1.050          H  
ATOM   1210 1HH2 ARG A  81      -9.196  -2.405  19.701  1.00  1.050          H  
ATOM   1211 2HH2 ARG A  81      -8.559  -3.173  21.134  1.00  1.050          H  
ATOM   1212  N   PRO A  82      -3.402   4.379  16.490  1.00  0.960          N  
ATOM   1213  CA  PRO A  82      -2.170   5.140  16.358  1.00  1.340          C  
ATOM   1214  C   PRO A  82      -1.077   4.604  17.257  1.00  1.170          C  
ATOM   1215  O   PRO A  82      -1.374   4.007  18.295  1.00  1.180          O  
ATOM   1216  CB  PRO A  82      -2.590   6.543  16.799  1.00  2.010          C  
ATOM   1217  CG  PRO A  82      -3.697   6.303  17.799  1.00  2.010          C  
ATOM   1218  CD  PRO A  82      -4.440   5.082  17.280  1.00  2.010          C  
ATOM   1219  HA  PRO A  82      -1.848   5.131  15.304  1.00  1.610          H  
ATOM   1220 1HB  PRO A  82      -1.719   7.063  17.248  1.00  2.410          H  
ATOM   1221 2HB  PRO A  82      -2.908   7.137  15.932  1.00  2.410          H  
ATOM   1222 1HG  PRO A  82      -3.262   6.134  18.800  1.00  2.410          H  
ATOM   1223 2HG  PRO A  82      -4.338   7.194  17.879  1.00  2.410          H  
ATOM   1224 1HD  PRO A  82      -4.760   4.480  18.142  1.00  2.410          H  
ATOM   1225 2HD  PRO A  82      -5.281   5.394  16.634  1.00  2.410          H  
ATOM   1226  N   GLN A  83       0.171   4.897  16.918  1.00  1.700          N  
ATOM   1227  CA  GLN A  83       1.293   4.570  17.792  1.00  1.900          C  
ATOM   1228  C   GLN A  83       1.399   5.650  18.860  1.00  1.670          C  
ATOM   1229  O   GLN A  83       0.940   6.774  18.645  1.00  2.570          O  
ATOM   1230  CB  GLN A  83       2.597   4.455  17.007  1.00  2.580          C  
ATOM   1231  CG  GLN A  83       2.637   3.307  16.008  1.00  2.580          C  
ATOM   1232  CD  GLN A  83       4.001   3.174  15.399  1.00  2.580          C  
ATOM   1233  OE1 GLN A  83       4.508   4.106  14.772  1.00  2.580          O  
ATOM   1234  NE2 GLN A  83       4.615   2.036  15.616  1.00  2.580          N  
ATOM   1235  H   GLN A  83       0.348   5.377  16.045  1.00  2.040          H  
ATOM   1236  HA  GLN A  83       1.103   3.622  18.295  1.00  2.280          H  
ATOM   1237 1HB  GLN A  83       2.786   5.384  16.473  1.00  3.100          H  
ATOM   1238 2HB  GLN A  83       3.424   4.310  17.705  1.00  3.100          H  
ATOM   1239 1HG  GLN A  83       2.410   2.394  16.525  1.00  3.100          H  
ATOM   1240 2HG  GLN A  83       1.910   3.486  15.218  1.00  3.100          H  
ATOM   1241 1HE2 GLN A  83       5.581   1.911  15.311  1.00  3.100          H  
ATOM   1242 2HE2 GLN A  83       4.155   1.321  16.145  1.00  3.100          H  
ATOM   1243  N   LYS A  84       1.986   5.321  20.011  1.00  1.120          N  
ATOM   1244  CA  LYS A  84       2.134   6.298  21.083  1.00  1.400          C  
ATOM   1245  C   LYS A  84       3.573   6.724  21.368  1.00  1.770          C  
ATOM   1246  O   LYS A  84       3.802   7.843  21.830  1.00  2.420          O  
ATOM   1247  CB  LYS A  84       1.509   5.751  22.362  1.00  1.850          C  
ATOM   1248  CG  LYS A  84      -0.001   5.566  22.280  1.00  1.850          C  
ATOM   1249  CD  LYS A  84      -0.566   5.029  23.587  1.00  1.850          C  
ATOM   1250  CE  LYS A  84      -2.076   4.839  23.501  1.00  1.850          C  
ATOM   1251  NZ  LYS A  84      -2.641   4.266  24.760  1.00  1.850          N  
ATOM   1252  H   LYS A  84       2.368   4.379  20.134  1.00  1.340          H  
ATOM   1253  HA  LYS A  84       1.587   7.196  20.797  1.00  1.680          H  
ATOM   1254 1HB  LYS A  84       1.957   4.782  22.593  1.00  2.220          H  
ATOM   1255 2HB  LYS A  84       1.729   6.422  23.190  1.00  2.220          H  
ATOM   1256 1HG  LYS A  84      -0.467   6.524  22.049  1.00  2.220          H  
ATOM   1257 2HG  LYS A  84      -0.234   4.869  21.471  1.00  2.220          H  
ATOM   1258 1HD  LYS A  84      -0.099   4.071  23.820  1.00  2.220          H  
ATOM   1259 2HD  LYS A  84      -0.342   5.729  24.392  1.00  2.220          H  
ATOM   1260 1HE  LYS A  84      -2.545   5.803  23.311  1.00  2.220          H  
ATOM   1261 2HE  LYS A  84      -2.303   4.167  22.673  1.00  2.220          H  
ATOM   1262 1HZ  LYS A  84      -3.641   4.157  24.661  1.00  2.220          H  
ATOM   1263 2HZ  LYS A  84      -2.222   3.364  24.940  1.00  2.220          H  
ATOM   1264 3HZ  LYS A  84      -2.447   4.887  25.533  1.00  2.220          H  
ATOM   1265  N   GLN A  85       4.540   5.830  21.163  1.00  2.240          N  
ATOM   1266  CA  GLN A  85       5.915   6.163  21.518  1.00  3.140          C  
ATOM   1267  C   GLN A  85       6.800   6.397  20.313  1.00  3.770          C  
ATOM   1268  O   GLN A  85       6.594   5.827  19.235  1.00  4.480          O  
ATOM   1269  CB  GLN A  85       6.513   5.073  22.404  1.00  4.040          C  
ATOM   1270  CG  GLN A  85       5.765   4.882  23.697  1.00  4.040          C  
ATOM   1271  CD  GLN A  85       5.849   6.121  24.545  1.00  4.040          C  
ATOM   1272  OE1 GLN A  85       6.945   6.632  24.788  1.00  4.040          O  
ATOM   1273  NE2 GLN A  85       4.710   6.621  24.987  1.00  4.040          N  
ATOM   1274  H   GLN A  85       4.320   4.915  20.755  1.00  2.690          H  
ATOM   1275  HA  GLN A  85       5.907   7.090  22.089  1.00  3.770          H  
ATOM   1276 1HB  GLN A  85       6.497   4.127  21.876  1.00  4.840          H  
ATOM   1277 2HB  GLN A  85       7.555   5.307  22.624  1.00  4.840          H  
ATOM   1278 1HG  GLN A  85       4.717   4.677  23.480  1.00  4.840          H  
ATOM   1279 2HG  GLN A  85       6.206   4.053  24.248  1.00  4.840          H  
ATOM   1280 1HE2 GLN A  85       4.710   7.451  25.547  1.00  4.840          H  
ATOM   1281 2HE2 GLN A  85       3.844   6.178  24.761  1.00  4.840          H  
ATOM   1282  N   GLY A  86       7.824   7.217  20.493  1.00  4.030          N  
ATOM   1283  CA  GLY A  86       8.760   7.385  19.405  1.00  4.880          C  
ATOM   1284  C   GLY A  86       9.512   6.083  19.233  1.00  4.870          C  
ATOM   1285  O   GLY A  86       9.903   5.457  20.220  1.00  5.280          O  
ATOM   1286  H   GLY A  86       7.959   7.695  21.374  1.00  4.840          H  
ATOM   1287 1HA  GLY A  86       8.231   7.646  18.487  1.00  5.860          H  
ATOM   1288 2HA  GLY A  86       9.455   8.196  19.629  1.00  5.860          H  
ATOM   1289  N   GLY A  87       9.715   5.660  17.992  1.00  4.680          N  
ATOM   1290  CA  GLY A  87      10.461   4.437  17.724  1.00  4.840          C  
ATOM   1291  C   GLY A  87       9.631   3.159  17.902  1.00  4.160          C  
ATOM   1292  O   GLY A  87      10.162   2.059  17.752  1.00  4.160          O  
ATOM   1293  H   GLY A  87       9.358   6.210  17.219  1.00  5.620          H  
ATOM   1294 1HA  GLY A  87      10.852   4.475  16.708  1.00  5.810          H  
ATOM   1295 2HA  GLY A  87      11.325   4.399  18.386  1.00  5.810          H  
ATOM   1296  N   GLU A  88       8.343   3.289  18.239  1.00  3.850          N  
ATOM   1297  CA  GLU A  88       7.482   2.131  18.465  1.00  3.590          C  
ATOM   1298  C   GLU A  88       7.396   1.269  17.206  1.00  3.400          C  
ATOM   1299  O   GLU A  88       7.294   1.783  16.083  1.00  3.500          O  
ATOM   1300  CB  GLU A  88       6.106   2.590  18.956  1.00  5.130          C  
ATOM   1301  CG  GLU A  88       5.165   1.489  19.444  1.00  5.130          C  
ATOM   1302  CD  GLU A  88       3.908   2.052  20.077  1.00  5.130          C  
ATOM   1303  OE1 GLU A  88       3.767   3.260  20.106  1.00  5.130          O  
ATOM   1304  OE2 GLU A  88       3.109   1.299  20.563  1.00  5.130          O  
ATOM   1305  H   GLU A  88       7.941   4.223  18.378  1.00  4.620          H  
ATOM   1306  HA  GLU A  88       7.926   1.520  19.253  1.00  4.310          H  
ATOM   1307 1HB  GLU A  88       6.241   3.284  19.768  1.00  6.160          H  
ATOM   1308 2HB  GLU A  88       5.606   3.131  18.158  1.00  6.160          H  
ATOM   1309 1HG  GLU A  88       4.883   0.851  18.601  1.00  6.160          H  
ATOM   1310 2HG  GLU A  88       5.687   0.872  20.172  1.00  6.160          H  
ATOM   1311  N   THR A  89       7.480  -0.047  17.392  1.00  3.270          N  
ATOM   1312  CA  THR A  89       7.447  -1.000  16.295  1.00  3.150          C  
ATOM   1313  C   THR A  89       6.013  -1.249  15.861  1.00  2.700          C  
ATOM   1314  O   THR A  89       5.138  -1.516  16.673  1.00  2.400          O  
ATOM   1315  CB  THR A  89       8.177  -2.304  16.700  1.00  4.460          C  
ATOM   1316  OG1 THR A  89       9.537  -2.001  16.984  1.00  4.460          O  
ATOM   1317  CG2 THR A  89       8.126  -3.353  15.599  1.00  4.460          C  
ATOM   1318  H   THR A  89       7.528  -0.415  18.344  1.00  3.920          H  
ATOM   1319  HA  THR A  89       7.986  -0.568  15.451  1.00  3.780          H  
ATOM   1320  HB  THR A  89       7.728  -2.698  17.581  1.00  5.350          H  
ATOM   1321  HG1 THR A  89       9.578  -1.414  17.743  1.00  5.350          H  
ATOM   1322 1HG2 THR A  89       8.658  -4.244  15.930  1.00  5.350          H  
ATOM   1323 2HG2 THR A  89       7.113  -3.610  15.392  1.00  5.350          H  
ATOM   1324 3HG2 THR A  89       8.598  -2.961  14.698  1.00  5.350          H  
ATOM   1325  N   ARG A  90       5.768  -1.225  14.557  1.00  2.750          N  
ATOM   1326  CA  ARG A  90       4.418  -1.399  14.008  1.00  2.460          C  
ATOM   1327  C   ARG A  90       3.744  -2.688  14.501  1.00  2.240          C  
ATOM   1328  O   ARG A  90       2.552  -2.695  14.808  1.00  1.870          O  
ATOM   1329  CB  ARG A  90       4.514  -1.366  12.493  1.00  3.560          C  
ATOM   1330  CG  ARG A  90       4.846   0.026  11.948  1.00  3.560          C  
ATOM   1331  CD  ARG A  90       5.176   0.029  10.498  1.00  3.560          C  
ATOM   1332  NE  ARG A  90       5.480   1.389  10.038  1.00  3.560          N  
ATOM   1333  CZ  ARG A  90       6.209   1.714   8.940  1.00  3.560          C  
ATOM   1334  NH1 ARG A  90       6.742   0.783   8.176  1.00  3.560          N  
ATOM   1335  NH2 ARG A  90       6.390   2.993   8.633  1.00  3.560          N  
ATOM   1336  H   ARG A  90       6.542  -1.030  13.936  1.00  3.300          H  
ATOM   1337  HA  ARG A  90       3.809  -0.553  14.328  1.00  2.950          H  
ATOM   1338 1HB  ARG A  90       5.269  -2.067  12.143  1.00  4.270          H  
ATOM   1339 2HB  ARG A  90       3.562  -1.660  12.067  1.00  4.270          H  
ATOM   1340 1HG  ARG A  90       3.985   0.679  12.095  1.00  4.270          H  
ATOM   1341 2HG  ARG A  90       5.698   0.440  12.488  1.00  4.270          H  
ATOM   1342 1HD  ARG A  90       6.051  -0.599  10.328  1.00  4.270          H  
ATOM   1343 2HD  ARG A  90       4.340  -0.355   9.921  1.00  4.270          H  
ATOM   1344  HE  ARG A  90       5.103   2.155  10.583  1.00  4.270          H  
ATOM   1345 1HH1 ARG A  90       6.610  -0.220   8.380  1.00  4.270          H  
ATOM   1346 2HH1 ARG A  90       7.286   1.047   7.359  1.00  4.270          H  
ATOM   1347 1HH2 ARG A  90       5.991   3.718   9.218  1.00  4.270          H  
ATOM   1348 2HH2 ARG A  90       6.917   3.243   7.811  1.00  4.270          H  
ATOM   1349  N   LEU A  91       4.522  -3.757  14.648  1.00  2.500          N  
ATOM   1350  CA  LEU A  91       4.024  -5.049  15.114  1.00  2.360          C  
ATOM   1351  C   LEU A  91       3.474  -5.012  16.537  1.00  2.130          C  
ATOM   1352  O   LEU A  91       2.691  -5.883  16.914  1.00  1.870          O  
ATOM   1353  CB  LEU A  91       5.119  -6.124  15.055  1.00  3.360          C  
ATOM   1354  CG  LEU A  91       5.599  -6.584  13.655  1.00  3.360          C  
ATOM   1355  CD1 LEU A  91       6.802  -7.505  13.832  1.00  3.360          C  
ATOM   1356  CD2 LEU A  91       4.468  -7.337  12.929  1.00  3.360          C  
ATOM   1357  H   LEU A  91       5.490  -3.678  14.380  1.00  3.000          H  
ATOM   1358  HA  LEU A  91       3.207  -5.341  14.469  1.00  2.830          H  
ATOM   1359 1HB  LEU A  91       5.985  -5.759  15.600  1.00  4.030          H  
ATOM   1360 2HB  LEU A  91       4.750  -7.012  15.574  1.00  4.030          H  
ATOM   1361  HG  LEU A  91       5.906  -5.726  13.059  1.00  4.030          H  
ATOM   1362 1HD1 LEU A  91       7.152  -7.839  12.847  1.00  4.030          H  
ATOM   1363 2HD1 LEU A  91       7.604  -6.969  14.337  1.00  4.030          H  
ATOM   1364 3HD1 LEU A  91       6.515  -8.368  14.426  1.00  4.030          H  
ATOM   1365 1HD2 LEU A  91       4.837  -7.670  11.952  1.00  4.030          H  
ATOM   1366 2HD2 LEU A  91       4.170  -8.199  13.518  1.00  4.030          H  
ATOM   1367 3HD2 LEU A  91       3.611  -6.700  12.778  1.00  4.030          H  
ATOM   1368  N   GLN A  92       3.843  -4.009  17.335  1.00  2.290          N  
ATOM   1369  CA  GLN A  92       3.405  -3.933  18.723  1.00  2.190          C  
ATOM   1370  C   GLN A  92       1.943  -3.533  18.814  1.00  1.630          C  
ATOM   1371  O   GLN A  92       1.335  -3.608  19.883  1.00  1.680          O  
ATOM   1372  CB  GLN A  92       4.284  -2.956  19.522  1.00  3.110          C  
ATOM   1373  CG  GLN A  92       5.720  -3.442  19.710  1.00  3.110          C  
ATOM   1374  CD  GLN A  92       6.659  -2.431  20.455  1.00  3.110          C  
ATOM   1375  OE1 GLN A  92       7.191  -1.417  19.932  1.00  3.110          O  
ATOM   1376  NE2 GLN A  92       6.866  -2.732  21.734  1.00  3.110          N  
ATOM   1377  H   GLN A  92       4.418  -3.246  16.975  1.00  2.750          H  
ATOM   1378  HA  GLN A  92       3.507  -4.921  19.169  1.00  2.630          H  
ATOM   1379 1HB  GLN A  92       4.309  -1.987  19.018  1.00  3.730          H  
ATOM   1380 2HB  GLN A  92       3.847  -2.796  20.508  1.00  3.730          H  
ATOM   1381 1HG  GLN A  92       5.684  -4.355  20.302  1.00  3.730          H  
ATOM   1382 2HG  GLN A  92       6.125  -3.662  18.737  1.00  3.730          H  
ATOM   1383 1HE2 GLN A  92       7.451  -2.149  22.301  1.00  3.730          H  
ATOM   1384 2HE2 GLN A  92       6.439  -3.544  22.137  1.00  3.730          H  
ATOM   1385  N   LEU A  93       1.365  -3.115  17.690  1.00  1.310          N  
ATOM   1386  CA  LEU A  93      -0.024  -2.735  17.652  1.00  0.860          C  
ATOM   1387  C   LEU A  93      -0.811  -3.760  16.861  1.00  0.640          C  
ATOM   1388  O   LEU A  93      -1.986  -3.537  16.551  1.00  0.590          O  
ATOM   1389  CB  LEU A  93      -0.179  -1.392  16.932  1.00  1.380          C  
ATOM   1390  CG  LEU A  93       0.111  -0.109  17.706  1.00  1.380          C  
ATOM   1391  CD1 LEU A  93       1.632   0.056  17.952  1.00  1.380          C  
ATOM   1392  CD2 LEU A  93      -0.428   1.046  16.899  1.00  1.380          C  
ATOM   1393  H   LEU A  93       1.908  -3.046  16.824  1.00  1.570          H  
ATOM   1394  HA  LEU A  93      -0.418  -2.681  18.665  1.00  1.030          H  
ATOM   1395 1HB  LEU A  93       0.498  -1.405  16.072  1.00  1.660          H  
ATOM   1396 2HB  LEU A  93      -1.196  -1.319  16.549  1.00  1.660          H  
ATOM   1397  HG  LEU A  93      -0.390  -0.134  18.674  1.00  1.660          H  
ATOM   1398 1HD1 LEU A  93       1.794   0.984  18.484  1.00  1.660          H  
ATOM   1399 2HD1 LEU A  93       2.021  -0.744  18.553  1.00  1.660          H  
ATOM   1400 3HD1 LEU A  93       2.166   0.080  17.004  1.00  1.660          H  
ATOM   1401 1HD2 LEU A  93      -0.245   1.949  17.434  1.00  1.660          H  
ATOM   1402 2HD2 LEU A  93       0.065   1.088  15.928  1.00  1.660          H  
ATOM   1403 3HD2 LEU A  93      -1.501   0.926  16.752  1.00  1.660          H  
ATOM   1404  N   LEU A  94      -0.198  -4.907  16.555  1.00  0.610          N  
ATOM   1405  CA  LEU A  94      -0.869  -5.869  15.707  1.00  0.580          C  
ATOM   1406  C   LEU A  94      -2.174  -6.398  16.271  1.00  0.580          C  
ATOM   1407  O   LEU A  94      -3.213  -6.241  15.637  1.00  0.610          O  
ATOM   1408  CB  LEU A  94       0.091  -7.031  15.401  1.00  0.820          C  
ATOM   1409  CG  LEU A  94      -0.464  -8.210  14.578  1.00  0.820          C  
ATOM   1410  CD1 LEU A  94      -0.934  -7.735  13.235  1.00  0.820          C  
ATOM   1411  CD2 LEU A  94       0.659  -9.248  14.389  1.00  0.820          C  
ATOM   1412  H   LEU A  94       0.760  -5.102  16.862  1.00  0.730          H  
ATOM   1413  HA  LEU A  94      -1.092  -5.358  14.772  1.00  0.700          H  
ATOM   1414 1HB  LEU A  94       0.954  -6.632  14.879  1.00  0.990          H  
ATOM   1415 2HB  LEU A  94       0.443  -7.434  16.356  1.00  0.990          H  
ATOM   1416  HG  LEU A  94      -1.309  -8.655  15.104  1.00  0.990          H  
ATOM   1417 1HD1 LEU A  94      -1.328  -8.569  12.702  1.00  0.990          H  
ATOM   1418 2HD1 LEU A  94      -1.709  -6.991  13.332  1.00  0.990          H  
ATOM   1419 3HD1 LEU A  94      -0.108  -7.319  12.704  1.00  0.990          H  
ATOM   1420 1HD2 LEU A  94       0.301 -10.094  13.807  1.00  0.990          H  
ATOM   1421 2HD2 LEU A  94       1.494  -8.784  13.864  1.00  0.990          H  
ATOM   1422 3HD2 LEU A  94       0.998  -9.602  15.366  1.00  0.990          H  
ATOM   1423  N   GLU A  95      -2.199  -6.931  17.489  1.00  0.610          N  
ATOM   1424  CA  GLU A  95      -3.465  -7.503  17.944  1.00  0.660          C  
ATOM   1425  C   GLU A  95      -4.583  -6.461  17.972  1.00  0.590          C  
ATOM   1426  O   GLU A  95      -5.732  -6.753  17.617  1.00  0.600          O  
ATOM   1427  CB  GLU A  95      -3.296  -8.136  19.326  1.00  0.900          C  
ATOM   1428  CG  GLU A  95      -2.379  -9.366  19.342  1.00  0.900          C  
ATOM   1429  CD  GLU A  95      -0.917  -9.007  19.394  1.00  0.900          C  
ATOM   1430  OE1 GLU A  95      -0.616  -7.833  19.392  1.00  0.900          O  
ATOM   1431  OE2 GLU A  95      -0.105  -9.894  19.455  1.00  0.900          O  
ATOM   1432  H   GLU A  95      -1.348  -7.007  18.059  1.00  0.730          H  
ATOM   1433  HA  GLU A  95      -3.752  -8.287  17.244  1.00  0.790          H  
ATOM   1434 1HB  GLU A  95      -2.892  -7.398  20.018  1.00  1.080          H  
ATOM   1435 2HB  GLU A  95      -4.272  -8.439  19.707  1.00  1.080          H  
ATOM   1436 1HG  GLU A  95      -2.623  -9.981  20.208  1.00  1.080          H  
ATOM   1437 2HG  GLU A  95      -2.568  -9.959  18.445  1.00  1.080          H  
ATOM   1438  N   GLY A  96      -4.229  -5.237  18.361  1.00  0.560          N  
ATOM   1439  CA  GLY A  96      -5.174  -4.134  18.432  1.00  0.540          C  
ATOM   1440  C   GLY A  96      -5.764  -3.837  17.062  1.00  0.500          C  
ATOM   1441  O   GLY A  96      -6.991  -3.754  16.891  1.00  0.500          O  
ATOM   1442  H   GLY A  96      -3.266  -5.089  18.631  1.00  0.670          H  
ATOM   1443 1HA  GLY A  96      -5.971  -4.387  19.130  1.00  0.650          H  
ATOM   1444 2HA  GLY A  96      -4.665  -3.253  18.813  1.00  0.650          H  
ATOM   1445  N   ASN A  97      -4.886  -3.636  16.079  1.00  0.490          N  
ATOM   1446  CA  ASN A  97      -5.353  -3.330  14.746  1.00  0.470          C  
ATOM   1447  C   ASN A  97      -6.076  -4.494  14.103  1.00  0.470          C  
ATOM   1448  O   ASN A  97      -6.987  -4.258  13.310  1.00  0.470          O  
ATOM   1449  CB  ASN A  97      -4.244  -2.720  13.904  1.00  0.670          C  
ATOM   1450  CG  ASN A  97      -4.047  -1.285  14.331  1.00  0.670          C  
ATOM   1451  OD1 ASN A  97      -4.966  -0.790  14.983  1.00  0.670          O  
ATOM   1452  ND2 ASN A  97      -2.976  -0.601  13.989  1.00  0.670          N  
ATOM   1453  H   ASN A  97      -3.880  -3.701  16.273  1.00  0.590          H  
ATOM   1454  HA  ASN A  97      -6.120  -2.566  14.841  1.00  0.560          H  
ATOM   1455 1HB  ASN A  97      -3.312  -3.282  14.040  1.00  0.800          H  
ATOM   1456 2HB  ASN A  97      -4.502  -2.739  12.860  1.00  0.800          H  
ATOM   1457 1HD2 ASN A  97      -2.884   0.392  14.286  1.00  0.800          H  
ATOM   1458 2HD2 ASN A  97      -2.251  -1.022  13.402  1.00  0.800          H  
ATOM   1459  N   VAL A  98      -5.726  -5.735  14.452  1.00  0.490          N  
ATOM   1460  CA  VAL A  98      -6.436  -6.897  13.927  1.00  0.510          C  
ATOM   1461  C   VAL A  98      -7.890  -6.851  14.354  1.00  0.520          C  
ATOM   1462  O   VAL A  98      -8.768  -7.104  13.526  1.00  0.520          O  
ATOM   1463  CB  VAL A  98      -5.752  -8.220  14.319  1.00  0.710          C  
ATOM   1464  CG1 VAL A  98      -6.636  -9.424  13.998  1.00  0.710          C  
ATOM   1465  CG2 VAL A  98      -4.468  -8.340  13.488  1.00  0.710          C  
ATOM   1466  H   VAL A  98      -4.917  -5.851  15.067  1.00  0.590          H  
ATOM   1467  HA  VAL A  98      -6.409  -6.855  12.845  1.00  0.610          H  
ATOM   1468  HB  VAL A  98      -5.527  -8.215  15.384  1.00  0.850          H  
ATOM   1469 1HG1 VAL A  98      -6.105 -10.339  14.270  1.00  0.850          H  
ATOM   1470 2HG1 VAL A  98      -7.565  -9.374  14.563  1.00  0.850          H  
ATOM   1471 3HG1 VAL A  98      -6.862  -9.437  12.945  1.00  0.850          H  
ATOM   1472 1HG2 VAL A  98      -3.948  -9.246  13.733  1.00  0.850          H  
ATOM   1473 2HG2 VAL A  98      -4.719  -8.341  12.429  1.00  0.850          H  
ATOM   1474 3HG2 VAL A  98      -3.846  -7.500  13.698  1.00  0.850          H  
ATOM   1475  N   GLU A  99      -8.170  -6.536  15.625  1.00  0.540          N  
ATOM   1476  CA  GLU A  99      -9.568  -6.427  16.041  1.00  0.560          C  
ATOM   1477  C   GLU A  99     -10.304  -5.320  15.261  1.00  0.550          C  
ATOM   1478  O   GLU A  99     -11.450  -5.518  14.819  1.00  0.560          O  
ATOM   1479  CB  GLU A  99      -9.684  -6.136  17.543  1.00  0.780          C  
ATOM   1480  CG  GLU A  99      -9.308  -7.291  18.475  1.00  0.780          C  
ATOM   1481  CD  GLU A  99      -9.439  -6.917  19.948  1.00  0.780          C  
ATOM   1482  OE1 GLU A  99      -9.675  -5.761  20.228  1.00  0.780          O  
ATOM   1483  OE2 GLU A  99      -9.307  -7.784  20.780  1.00  0.780          O  
ATOM   1484  H   GLU A  99      -7.396  -6.415  16.293  1.00  0.650          H  
ATOM   1485  HA  GLU A  99     -10.061  -7.376  15.831  1.00  0.670          H  
ATOM   1486 1HB  GLU A  99      -9.022  -5.302  17.791  1.00  0.930          H  
ATOM   1487 2HB  GLU A  99     -10.699  -5.825  17.777  1.00  0.930          H  
ATOM   1488 1HG  GLU A  99      -9.959  -8.140  18.265  1.00  0.930          H  
ATOM   1489 2HG  GLU A  99      -8.282  -7.592  18.268  1.00  0.930          H  
ATOM   1490  N   ILE A 100      -9.624  -4.184  15.030  1.00  0.530          N  
ATOM   1491  CA  ILE A 100     -10.254  -3.088  14.297  1.00  0.520          C  
ATOM   1492  C   ILE A 100     -10.546  -3.516  12.858  1.00  0.510          C  
ATOM   1493  O   ILE A 100     -11.645  -3.263  12.342  1.00  0.520          O  
ATOM   1494  CB  ILE A 100      -9.356  -1.811  14.269  1.00  0.730          C  
ATOM   1495  CG1 ILE A 100      -9.098  -1.243  15.711  1.00  0.730          C  
ATOM   1496  CG2 ILE A 100      -9.967  -0.727  13.352  1.00  0.730          C  
ATOM   1497  CD1 ILE A 100     -10.314  -0.826  16.517  1.00  0.730          C  
ATOM   1498  H   ILE A 100      -8.690  -4.077  15.445  1.00  0.640          H  
ATOM   1499  HA  ILE A 100     -11.205  -2.854  14.766  1.00  0.620          H  
ATOM   1500  HB  ILE A 100      -8.381  -2.080  13.868  1.00  0.880          H  
ATOM   1501 1HG1 ILE A 100      -8.570  -1.996  16.278  1.00  0.880          H  
ATOM   1502 2HG1 ILE A 100      -8.451  -0.372  15.610  1.00  0.880          H  
ATOM   1503 1HG2 ILE A 100      -9.323   0.137  13.319  1.00  0.880          H  
ATOM   1504 2HG2 ILE A 100     -10.069  -1.119  12.358  1.00  0.880          H  
ATOM   1505 3HG2 ILE A 100     -10.945  -0.428  13.717  1.00  0.880          H  
ATOM   1506 1HD1 ILE A 100      -9.985  -0.450  17.485  1.00  0.880          H  
ATOM   1507 2HD1 ILE A 100     -10.860  -0.040  16.001  1.00  0.880          H  
ATOM   1508 3HD1 ILE A 100     -10.970  -1.677  16.676  1.00  0.880          H  
ATOM   1509  N   MET A 101      -9.564  -4.152  12.213  1.00  0.490          N  
ATOM   1510  CA  MET A 101      -9.710  -4.599  10.844  1.00  0.480          C  
ATOM   1511  C   MET A 101     -10.762  -5.659  10.711  1.00  0.500          C  
ATOM   1512  O   MET A 101     -11.532  -5.630   9.766  1.00  0.500          O  
ATOM   1513  CB  MET A 101      -8.407  -5.135  10.304  1.00  0.680          C  
ATOM   1514  CG  MET A 101      -8.409  -5.505   8.800  1.00  0.680          C  
ATOM   1515  SD  MET A 101      -8.683  -4.083   7.728  1.00  0.680          S  
ATOM   1516  CE  MET A 101      -7.044  -3.368   7.706  1.00  0.680          C  
ATOM   1517  H   MET A 101      -8.680  -4.308  12.696  1.00  0.590          H  
ATOM   1518  HA  MET A 101     -10.012  -3.752  10.242  1.00  0.580          H  
ATOM   1519 1HB  MET A 101      -7.686  -4.370  10.451  1.00  0.810          H  
ATOM   1520 2HB  MET A 101      -8.098  -6.001  10.890  1.00  0.810          H  
ATOM   1521 1HG  MET A 101      -7.450  -5.956   8.536  1.00  0.810          H  
ATOM   1522 2HG  MET A 101      -9.185  -6.241   8.600  1.00  0.810          H  
ATOM   1523 1HE  MET A 101      -7.047  -2.481   7.083  1.00  0.810          H  
ATOM   1524 2HE  MET A 101      -6.744  -3.089   8.715  1.00  0.810          H  
ATOM   1525 3HE  MET A 101      -6.336  -4.098   7.301  1.00  0.810          H  
ATOM   1526  N   LYS A 102     -10.857  -6.603  11.646  1.00  0.510          N  
ATOM   1527  CA  LYS A 102     -11.878  -7.620  11.477  1.00  0.530          C  
ATOM   1528  C   LYS A 102     -13.245  -6.970  11.331  1.00  0.540          C  
ATOM   1529  O   LYS A 102     -14.032  -7.362  10.463  1.00  0.540          O  
ATOM   1530  CB  LYS A 102     -11.869  -8.620  12.630  1.00  0.730          C  
ATOM   1531  CG  LYS A 102     -12.898  -9.752  12.481  1.00  0.730          C  
ATOM   1532  CD  LYS A 102     -12.788 -10.761  13.606  1.00  0.730          C  
ATOM   1533  CE  LYS A 102     -13.824 -11.867  13.451  1.00  0.730          C  
ATOM   1534  NZ  LYS A 102     -13.736 -12.872  14.549  1.00  0.730          N  
ATOM   1535  H   LYS A 102     -10.194  -6.651  12.426  1.00  0.610          H  
ATOM   1536  HA  LYS A 102     -11.671  -8.151  10.556  1.00  0.640          H  
ATOM   1537 1HB  LYS A 102     -10.876  -9.066  12.707  1.00  0.880          H  
ATOM   1538 2HB  LYS A 102     -12.060  -8.092  13.568  1.00  0.880          H  
ATOM   1539 1HG  LYS A 102     -13.905  -9.332  12.479  1.00  0.880          H  
ATOM   1540 2HG  LYS A 102     -12.744 -10.259  11.539  1.00  0.880          H  
ATOM   1541 1HD  LYS A 102     -11.790 -11.201  13.605  1.00  0.880          H  
ATOM   1542 2HD  LYS A 102     -12.945 -10.255  14.560  1.00  0.880          H  
ATOM   1543 1HE  LYS A 102     -14.820 -11.426  13.454  1.00  0.880          H  
ATOM   1544 2HE  LYS A 102     -13.664 -12.372  12.497  1.00  0.880          H  
ATOM   1545 1HZ  LYS A 102     -14.438 -13.586  14.409  1.00  0.880          H  
ATOM   1546 2HZ  LYS A 102     -12.820 -13.297  14.548  1.00  0.880          H  
ATOM   1547 3HZ  LYS A 102     -13.895 -12.417  15.437  1.00  0.880          H  
ATOM   1548  N   SER A 103     -13.539  -5.968  12.168  1.00  0.530          N  
ATOM   1549  CA  SER A 103     -14.821  -5.281  12.068  1.00  0.540          C  
ATOM   1550  C   SER A 103     -14.996  -4.598  10.702  1.00  0.540          C  
ATOM   1551  O   SER A 103     -16.035  -4.758  10.043  1.00  0.590          O  
ATOM   1552  CB  SER A 103     -14.945  -4.255  13.174  1.00  0.750          C  
ATOM   1553  OG  SER A 103     -16.171  -3.579  13.101  1.00  0.750          O  
ATOM   1554  H   SER A 103     -12.867  -5.715  12.906  1.00  0.640          H  
ATOM   1555  HA  SER A 103     -15.614  -6.020  12.184  1.00  0.650          H  
ATOM   1556 1HB  SER A 103     -14.854  -4.752  14.140  1.00  0.900          H  
ATOM   1557 2HB  SER A 103     -14.127  -3.540  13.098  1.00  0.900          H  
ATOM   1558  HG  SER A 103     -16.168  -2.951  13.826  1.00  0.900          H  
ATOM   1559  N   ILE A 104     -13.958  -3.873  10.258  1.00  0.500          N  
ATOM   1560  CA  ILE A 104     -14.023  -3.133   8.995  1.00  0.500          C  
ATOM   1561  C   ILE A 104     -14.197  -4.072   7.817  1.00  0.500          C  
ATOM   1562  O   ILE A 104     -15.018  -3.843   6.921  1.00  0.510          O  
ATOM   1563  CB  ILE A 104     -12.686  -2.384   8.736  1.00  0.700          C  
ATOM   1564  CG1 ILE A 104     -12.475  -1.263   9.759  1.00  0.700          C  
ATOM   1565  CG2 ILE A 104     -12.666  -1.833   7.292  1.00  0.700          C  
ATOM   1566  CD1 ILE A 104     -11.055  -0.696   9.760  1.00  0.700          C  
ATOM   1567  H   ILE A 104     -13.129  -3.794  10.858  1.00  0.600          H  
ATOM   1568  HA  ILE A 104     -14.858  -2.440   9.031  1.00  0.600          H  
ATOM   1569  HB  ILE A 104     -11.857  -3.072   8.854  1.00  0.840          H  
ATOM   1570 1HG1 ILE A 104     -13.152  -0.465   9.562  1.00  0.840          H  
ATOM   1571 2HG1 ILE A 104     -12.689  -1.653  10.749  1.00  0.840          H  
ATOM   1572 1HG2 ILE A 104     -11.744  -1.321   7.105  1.00  0.840          H  
ATOM   1573 2HG2 ILE A 104     -12.755  -2.628   6.575  1.00  0.840          H  
ATOM   1574 3HG2 ILE A 104     -13.490  -1.145   7.159  1.00  0.840          H  
ATOM   1575 1HD1 ILE A 104     -10.990   0.078  10.519  1.00  0.840          H  
ATOM   1576 2HD1 ILE A 104     -10.344  -1.483   9.987  1.00  0.840          H  
ATOM   1577 3HD1 ILE A 104     -10.808  -0.267   8.806  1.00  0.840          H  
ATOM   1578  N   ALA A 105     -13.355  -5.086   7.790  1.00  0.500          N  
ATOM   1579  CA  ALA A 105     -13.290  -6.043   6.727  1.00  0.510          C  
ATOM   1580  C   ALA A 105     -14.587  -6.799   6.564  1.00  0.530          C  
ATOM   1581  O   ALA A 105     -15.100  -6.939   5.447  1.00  0.540          O  
ATOM   1582  CB  ALA A 105     -12.136  -6.981   7.034  1.00  0.710          C  
ATOM   1583  H   ALA A 105     -12.717  -5.194   8.569  1.00  0.600          H  
ATOM   1584  HA  ALA A 105     -13.108  -5.507   5.806  1.00  0.610          H  
ATOM   1585 1HB  ALA A 105     -11.998  -7.689   6.262  1.00  0.850          H  
ATOM   1586 2HB  ALA A 105     -11.234  -6.403   7.149  1.00  0.850          H  
ATOM   1587 3HB  ALA A 105     -12.340  -7.492   7.968  1.00  0.850          H  
ATOM   1588  N   LYS A 106     -15.181  -7.220   7.678  1.00  0.540          N  
ATOM   1589  CA  LYS A 106     -16.419  -7.950   7.598  1.00  0.570          C  
ATOM   1590  C   LYS A 106     -17.530  -7.092   7.014  1.00  0.540          C  
ATOM   1591  O   LYS A 106     -18.251  -7.558   6.131  1.00  0.580          O  
ATOM   1592  CB  LYS A 106     -16.810  -8.496   8.966  1.00  0.790          C  
ATOM   1593  CG  LYS A 106     -18.079  -9.350   8.967  1.00  0.790          C  
ATOM   1594  CD  LYS A 106     -18.346  -9.936  10.348  1.00  0.790          C  
ATOM   1595  CE  LYS A 106     -19.620 -10.770  10.358  1.00  0.790          C  
ATOM   1596  NZ  LYS A 106     -19.896 -11.353  11.703  1.00  0.790          N  
ATOM   1597  H   LYS A 106     -14.739  -7.097   8.593  1.00  0.650          H  
ATOM   1598  HA  LYS A 106     -16.268  -8.798   6.930  1.00  0.680          H  
ATOM   1599 1HB  LYS A 106     -15.989  -9.098   9.361  1.00  0.940          H  
ATOM   1600 2HB  LYS A 106     -16.956  -7.659   9.655  1.00  0.940          H  
ATOM   1601 1HG  LYS A 106     -18.933  -8.734   8.672  1.00  0.940          H  
ATOM   1602 2HG  LYS A 106     -17.970 -10.159   8.244  1.00  0.940          H  
ATOM   1603 1HD  LYS A 106     -17.503 -10.563  10.647  1.00  0.940          H  
ATOM   1604 2HD  LYS A 106     -18.445  -9.122  11.068  1.00  0.940          H  
ATOM   1605 1HE  LYS A 106     -20.459 -10.139  10.066  1.00  0.940          H  
ATOM   1606 2HE  LYS A 106     -19.520 -11.581   9.636  1.00  0.940          H  
ATOM   1607 1HZ  LYS A 106     -20.747 -11.897  11.665  1.00  0.940          H  
ATOM   1608 2HZ  LYS A 106     -19.128 -11.950  11.977  1.00  0.940          H  
ATOM   1609 3HZ  LYS A 106     -20.002 -10.611  12.379  1.00  0.940          H  
ATOM   1610  N   GLU A 107     -17.678  -5.841   7.480  1.00  0.500          N  
ATOM   1611  CA  GLU A 107     -18.768  -4.995   6.987  1.00  0.490          C  
ATOM   1612  C   GLU A 107     -18.639  -4.661   5.486  1.00  0.500          C  
ATOM   1613  O   GLU A 107     -19.652  -4.557   4.772  1.00  0.520          O  
ATOM   1614  CB  GLU A 107     -18.870  -3.738   7.835  1.00  0.690          C  
ATOM   1615  CG  GLU A 107     -19.376  -3.963   9.267  1.00  0.690          C  
ATOM   1616  CD  GLU A 107     -20.829  -4.419   9.331  1.00  0.690          C  
ATOM   1617  OE1 GLU A 107     -21.651  -3.802   8.699  1.00  0.690          O  
ATOM   1618  OE2 GLU A 107     -21.115  -5.384  10.009  1.00  0.690          O  
ATOM   1619  H   GLU A 107     -17.053  -5.486   8.216  1.00  0.600          H  
ATOM   1620  HA  GLU A 107     -19.698  -5.544   7.123  1.00  0.590          H  
ATOM   1621 1HB  GLU A 107     -17.895  -3.239   7.879  1.00  0.830          H  
ATOM   1622 2HB  GLU A 107     -19.565  -3.082   7.373  1.00  0.830          H  
ATOM   1623 1HG  GLU A 107     -18.750  -4.719   9.740  1.00  0.830          H  
ATOM   1624 2HG  GLU A 107     -19.261  -3.036   9.828  1.00  0.830          H  
ATOM   1625  N   ILE A 108     -17.398  -4.484   5.002  1.00  0.510          N  
ATOM   1626  CA  ILE A 108     -17.179  -4.228   3.581  1.00  0.530          C  
ATOM   1627  C   ILE A 108     -17.580  -5.435   2.761  1.00  0.570          C  
ATOM   1628  O   ILE A 108     -18.229  -5.311   1.735  1.00  0.590          O  
ATOM   1629  CB  ILE A 108     -15.722  -3.876   3.257  1.00  0.730          C  
ATOM   1630  CG1 ILE A 108     -15.397  -2.537   3.855  1.00  0.730          C  
ATOM   1631  CG2 ILE A 108     -15.506  -3.883   1.717  1.00  0.730          C  
ATOM   1632  CD1 ILE A 108     -13.964  -2.242   3.869  1.00  0.730          C  
ATOM   1633  H   ILE A 108     -16.602  -4.497   5.652  1.00  0.610          H  
ATOM   1634  HA  ILE A 108     -17.806  -3.389   3.282  1.00  0.640          H  
ATOM   1635  HB  ILE A 108     -15.056  -4.611   3.726  1.00  0.880          H  
ATOM   1636 1HG1 ILE A 108     -15.904  -1.763   3.291  1.00  0.880          H  
ATOM   1637 2HG1 ILE A 108     -15.757  -2.514   4.879  1.00  0.880          H  
ATOM   1638 1HG2 ILE A 108     -14.485  -3.643   1.471  1.00  0.880          H  
ATOM   1639 2HG2 ILE A 108     -15.719  -4.854   1.312  1.00  0.880          H  
ATOM   1640 3HG2 ILE A 108     -16.171  -3.149   1.266  1.00  0.880          H  
ATOM   1641 1HD1 ILE A 108     -13.807  -1.288   4.315  1.00  0.880          H  
ATOM   1642 2HD1 ILE A 108     -13.474  -3.003   4.453  1.00  0.880          H  
ATOM   1643 3HD1 ILE A 108     -13.556  -2.238   2.873  1.00  0.880          H  
ATOM   1644  N   LYS A 109     -17.156  -6.621   3.163  1.00  0.590          N  
ATOM   1645  CA  LYS A 109     -17.536  -7.802   2.407  1.00  0.640          C  
ATOM   1646  C   LYS A 109     -19.043  -8.068   2.474  1.00  0.660          C  
ATOM   1647  O   LYS A 109     -19.668  -8.404   1.470  1.00  0.750          O  
ATOM   1648  CB  LYS A 109     -16.775  -9.021   2.926  1.00  0.880          C  
ATOM   1649  CG  LYS A 109     -17.045 -10.373   2.202  1.00  0.880          C  
ATOM   1650  CD  LYS A 109     -16.561 -10.345   0.755  1.00  0.880          C  
ATOM   1651  CE  LYS A 109     -16.459 -11.726   0.109  1.00  0.880          C  
ATOM   1652  NZ  LYS A 109     -17.753 -12.465   0.124  1.00  0.880          N  
ATOM   1653  H   LYS A 109     -16.564  -6.704   3.998  1.00  0.710          H  
ATOM   1654  HA  LYS A 109     -17.274  -7.634   1.365  1.00  0.770          H  
ATOM   1655 1HB  LYS A 109     -15.731  -8.804   2.832  1.00  1.050          H  
ATOM   1656 2HB  LYS A 109     -16.986  -9.153   3.992  1.00  1.050          H  
ATOM   1657 1HG  LYS A 109     -16.525 -11.166   2.737  1.00  1.050          H  
ATOM   1658 2HG  LYS A 109     -18.112 -10.586   2.226  1.00  1.050          H  
ATOM   1659 1HD  LYS A 109     -17.199  -9.698   0.146  1.00  1.050          H  
ATOM   1660 2HD  LYS A 109     -15.572  -9.950   0.766  1.00  1.050          H  
ATOM   1661 1HE  LYS A 109     -16.140 -11.596  -0.924  1.00  1.050          H  
ATOM   1662 2HE  LYS A 109     -15.709 -12.309   0.632  1.00  1.050          H  
ATOM   1663 1HZ  LYS A 109     -17.629 -13.365  -0.319  1.00  1.050          H  
ATOM   1664 2HZ  LYS A 109     -18.043 -12.600   1.082  1.00  1.050          H  
ATOM   1665 3HZ  LYS A 109     -18.455 -11.935  -0.375  1.00  1.050          H  
ATOM   1666  N   LYS A 110     -19.620  -7.911   3.668  1.00  0.600          N  
ATOM   1667  CA  LYS A 110     -21.017  -8.206   3.959  1.00  0.610          C  
ATOM   1668  C   LYS A 110     -22.062  -7.588   3.030  1.00  0.640          C  
ATOM   1669  O   LYS A 110     -22.951  -8.307   2.574  1.00  0.710          O  
ATOM   1670  CB  LYS A 110     -21.316  -7.751   5.387  1.00  0.850          C  
ATOM   1671  CG  LYS A 110     -22.709  -8.025   5.926  1.00  0.850          C  
ATOM   1672  CD  LYS A 110     -22.816  -7.444   7.340  1.00  0.850          C  
ATOM   1673  CE  LYS A 110     -24.164  -7.704   7.974  1.00  0.850          C  
ATOM   1674  NZ  LYS A 110     -24.286  -7.022   9.298  1.00  0.850          N  
ATOM   1675  H   LYS A 110     -19.039  -7.624   4.457  1.00  0.720          H  
ATOM   1676  HA  LYS A 110     -21.136  -9.287   3.908  1.00  0.730          H  
ATOM   1677 1HB  LYS A 110     -20.620  -8.236   6.066  1.00  1.020          H  
ATOM   1678 2HB  LYS A 110     -21.140  -6.681   5.461  1.00  1.020          H  
ATOM   1679 1HG  LYS A 110     -23.458  -7.554   5.290  1.00  1.020          H  
ATOM   1680 2HG  LYS A 110     -22.894  -9.099   5.951  1.00  1.020          H  
ATOM   1681 1HD  LYS A 110     -22.036  -7.875   7.973  1.00  1.020          H  
ATOM   1682 2HD  LYS A 110     -22.651  -6.362   7.297  1.00  1.020          H  
ATOM   1683 1HE  LYS A 110     -24.957  -7.356   7.315  1.00  1.020          H  
ATOM   1684 2HE  LYS A 110     -24.272  -8.778   8.122  1.00  1.020          H  
ATOM   1685 1HZ  LYS A 110     -25.184  -7.228   9.704  1.00  1.020          H  
ATOM   1686 2HZ  LYS A 110     -23.552  -7.339   9.920  1.00  1.020          H  
ATOM   1687 3HZ  LYS A 110     -24.204  -6.018   9.171  1.00  1.020          H  
ATOM   1688  N   SER A 111     -22.009  -6.275   2.768  1.00  0.620          N  
ATOM   1689  CA  SER A 111     -23.073  -5.702   1.919  1.00  0.650          C  
ATOM   1690  C   SER A 111     -22.938  -5.907   0.375  1.00  0.930          C  
ATOM   1691  O   SER A 111     -23.826  -6.523  -0.220  1.00  1.030          O  
ATOM   1692  CB  SER A 111     -23.313  -4.243   2.275  1.00  0.900          C  
ATOM   1693  OG  SER A 111     -24.275  -3.684   1.429  1.00  0.900          O  
ATOM   1694  H   SER A 111     -21.267  -5.699   3.188  1.00  0.740          H  
ATOM   1695  HA  SER A 111     -23.996  -6.210   2.204  1.00  0.780          H  
ATOM   1696 1HB  SER A 111     -23.681  -4.199   3.296  1.00  1.080          H  
ATOM   1697 2HB  SER A 111     -22.412  -3.663   2.266  1.00  1.080          H  
ATOM   1698  HG  SER A 111     -24.227  -2.733   1.571  1.00  1.080          H  
ATOM   1699  N   GLY A 112     -21.869  -5.439  -0.305  1.00  1.280          N  
ATOM   1700  CA  GLY A 112     -20.785  -4.643   0.240  1.00  1.750          C  
ATOM   1701  C   GLY A 112     -19.680  -4.361  -0.770  1.00  1.400          C  
ATOM   1702  O   GLY A 112     -19.402  -3.193  -1.052  1.00  1.900          O  
ATOM   1703  H   GLY A 112     -21.831  -5.640  -1.292  1.00  1.540          H  
ATOM   1704 1HA  GLY A 112     -21.169  -3.683   0.562  1.00  2.100          H  
ATOM   1705 2HA  GLY A 112     -20.383  -5.141   1.106  1.00  2.100          H  
ATOM   1706  N   PHE A 113     -19.083  -5.398  -1.376  1.00  0.810          N  
ATOM   1707  CA  PHE A 113     -17.983  -5.150  -2.311  1.00  1.170          C  
ATOM   1708  C   PHE A 113     -17.534  -6.440  -2.987  1.00  0.830          C  
ATOM   1709  O   PHE A 113     -17.789  -7.531  -2.481  1.00  0.890          O  
ATOM   1710  CB  PHE A 113     -16.825  -4.521  -1.521  1.00  1.490          C  
ATOM   1711  CG  PHE A 113     -15.712  -3.932  -2.264  1.00  1.490          C  
ATOM   1712  CD1 PHE A 113     -15.911  -2.818  -3.052  1.00  1.490          C  
ATOM   1713  CD2 PHE A 113     -14.436  -4.401  -2.101  1.00  1.490          C  
ATOM   1714  CE1 PHE A 113     -14.862  -2.217  -3.671  1.00  1.490          C  
ATOM   1715  CE2 PHE A 113     -13.402  -3.785  -2.709  1.00  1.490          C  
ATOM   1716  CZ  PHE A 113     -13.618  -2.694  -3.495  1.00  1.490          C  
ATOM   1717  H   PHE A 113     -19.342  -6.349  -1.136  1.00  0.970          H  
ATOM   1718  HA  PHE A 113     -18.328  -4.455  -3.080  1.00  1.400          H  
ATOM   1719 1HB  PHE A 113     -17.175  -3.766  -0.844  1.00  1.790          H  
ATOM   1720 2HB  PHE A 113     -16.417  -5.294  -0.902  1.00  1.790          H  
ATOM   1721  HD1 PHE A 113     -16.920  -2.415  -3.172  1.00  1.790          H  
ATOM   1722  HD2 PHE A 113     -14.249  -5.255  -1.468  1.00  1.790          H  
ATOM   1723  HE1 PHE A 113     -15.016  -1.345  -4.286  1.00  1.790          H  
ATOM   1724  HE2 PHE A 113     -12.402  -4.159  -2.575  1.00  1.790          H  
ATOM   1725  HZ  PHE A 113     -12.790  -2.207  -3.976  1.00  1.790          H  
ATOM   1726  N   ASN A 114     -16.917  -6.320  -4.163  1.00  0.660          N  
ATOM   1727  CA  ASN A 114     -16.387  -7.457  -4.897  1.00  0.470          C  
ATOM   1728  C   ASN A 114     -15.230  -6.965  -5.736  1.00  0.460          C  
ATOM   1729  O   ASN A 114     -14.704  -7.657  -6.620  1.00  0.480          O  
ATOM   1730  CB  ASN A 114     -17.483  -8.113  -5.715  1.00  0.730          C  
ATOM   1731  CG  ASN A 114     -18.098  -7.206  -6.753  1.00  0.730          C  
ATOM   1732  OD1 ASN A 114     -17.648  -6.081  -7.028  1.00  0.730          O  
ATOM   1733  ND2 ASN A 114     -19.157  -7.690  -7.353  1.00  0.730          N  
ATOM   1734  H   ASN A 114     -16.737  -5.401  -4.560  1.00  0.790          H  
ATOM   1735  HA  ASN A 114     -15.992  -8.187  -4.191  1.00  0.560          H  
ATOM   1736 1HB  ASN A 114     -17.083  -8.992  -6.215  1.00  0.880          H  
ATOM   1737 2HB  ASN A 114     -18.271  -8.454  -5.043  1.00  0.880          H  
ATOM   1738 1HD2 ASN A 114     -19.625  -7.151  -8.054  1.00  0.880          H  
ATOM   1739 2HD2 ASN A 114     -19.498  -8.598  -7.111  1.00  0.880          H  
ATOM   1740  N   GLY A 115     -14.851  -5.742  -5.423  1.00  0.540          N  
ATOM   1741  CA  GLY A 115     -13.769  -5.013  -6.093  1.00  0.600          C  
ATOM   1742  C   GLY A 115     -12.409  -5.212  -5.417  1.00  0.530          C  
ATOM   1743  O   GLY A 115     -12.135  -6.252  -4.821  1.00  0.520          O  
ATOM   1744  H   GLY A 115     -15.413  -5.303  -4.696  1.00  0.650          H  
ATOM   1745 1HA  GLY A 115     -13.707  -5.342  -7.128  1.00  0.720          H  
ATOM   1746 2HA  GLY A 115     -14.009  -3.949  -6.116  1.00  0.720          H  
ATOM   1747  N   VAL A 116     -11.538  -4.208  -5.527  1.00  0.490          N  
ATOM   1748  CA  VAL A 116     -10.176  -4.325  -4.983  1.00  0.440          C  
ATOM   1749  C   VAL A 116      -9.952  -3.423  -3.767  1.00  0.450          C  
ATOM   1750  O   VAL A 116     -10.353  -2.257  -3.777  1.00  0.460          O  
ATOM   1751  CB  VAL A 116      -9.147  -4.002  -6.076  1.00  0.640          C  
ATOM   1752  CG1 VAL A 116      -7.721  -4.062  -5.537  1.00  0.640          C  
ATOM   1753  CG2 VAL A 116      -9.311  -4.997  -7.234  1.00  0.640          C  
ATOM   1754  H   VAL A 116     -11.839  -3.344  -5.996  1.00  0.590          H  
ATOM   1755  HA  VAL A 116     -10.017  -5.359  -4.668  1.00  0.530          H  
ATOM   1756  HB  VAL A 116      -9.320  -3.006  -6.418  1.00  0.760          H  
ATOM   1757 1HG1 VAL A 116      -7.039  -3.824  -6.338  1.00  0.760          H  
ATOM   1758 2HG1 VAL A 116      -7.578  -3.345  -4.727  1.00  0.760          H  
ATOM   1759 3HG1 VAL A 116      -7.512  -5.067  -5.168  1.00  0.760          H  
ATOM   1760 1HG2 VAL A 116      -8.605  -4.761  -8.020  1.00  0.760          H  
ATOM   1761 2HG2 VAL A 116      -9.134  -6.006  -6.877  1.00  0.760          H  
ATOM   1762 3HG2 VAL A 116     -10.319  -4.935  -7.638  1.00  0.760          H  
ATOM   1763  N   THR A 117      -9.378  -3.986  -2.700  1.00  0.440          N  
ATOM   1764  CA  THR A 117      -9.133  -3.200  -1.486  1.00  0.440          C  
ATOM   1765  C   THR A 117      -7.634  -3.038  -1.208  1.00  0.420          C  
ATOM   1766  O   THR A 117      -6.881  -4.016  -1.236  1.00  0.420          O  
ATOM   1767  CB  THR A 117      -9.740  -3.861  -0.225  1.00  0.620          C  
ATOM   1768  OG1 THR A 117     -11.149  -4.056  -0.393  1.00  0.620          O  
ATOM   1769  CG2 THR A 117      -9.545  -2.903   0.991  1.00  0.620          C  
ATOM   1770  H   THR A 117      -9.091  -4.970  -2.762  1.00  0.530          H  
ATOM   1771  HA  THR A 117      -9.569  -2.215  -1.615  1.00  0.530          H  
ATOM   1772  HB  THR A 117      -9.250  -4.816  -0.038  1.00  0.740          H  
ATOM   1773  HG1 THR A 117     -11.267  -4.712  -1.087  1.00  0.740          H  
ATOM   1774 1HG2 THR A 117      -9.966  -3.332   1.866  1.00  0.740          H  
ATOM   1775 2HG2 THR A 117      -8.502  -2.719   1.173  1.00  0.740          H  
ATOM   1776 3HG2 THR A 117     -10.042  -1.961   0.791  1.00  0.740          H  
ATOM   1777  N   LEU A 118      -7.219  -1.802  -0.937  1.00  0.400          N  
ATOM   1778  CA  LEU A 118      -5.845  -1.460  -0.577  1.00  0.380          C  
ATOM   1779  C   LEU A 118      -5.724  -1.127   0.900  1.00  0.370          C  
ATOM   1780  O   LEU A 118      -6.473  -0.290   1.419  1.00  0.420          O  
ATOM   1781  CB  LEU A 118      -5.338  -0.296  -1.408  1.00  0.540          C  
ATOM   1782  CG  LEU A 118      -3.935   0.314  -1.053  1.00  0.540          C  
ATOM   1783  CD1 LEU A 118      -2.800  -0.679  -1.305  1.00  0.540          C  
ATOM   1784  CD2 LEU A 118      -3.727   1.521  -1.901  1.00  0.540          C  
ATOM   1785  H   LEU A 118      -7.926  -1.070  -0.960  1.00  0.480          H  
ATOM   1786  HA  LEU A 118      -5.232  -2.318  -0.794  1.00  0.460          H  
ATOM   1787 1HB  LEU A 118      -5.268  -0.658  -2.424  1.00  0.650          H  
ATOM   1788 2HB  LEU A 118      -6.078   0.495  -1.359  1.00  0.650          H  
ATOM   1789  HG  LEU A 118      -3.912   0.603   0.002  1.00  0.650          H  
ATOM   1790 1HD1 LEU A 118      -1.857  -0.206  -1.060  1.00  0.650          H  
ATOM   1791 2HD1 LEU A 118      -2.925  -1.547  -0.688  1.00  0.650          H  
ATOM   1792 3HD1 LEU A 118      -2.791  -0.981  -2.345  1.00  0.650          H  
ATOM   1793 1HD2 LEU A 118      -2.763   1.942  -1.645  1.00  0.650          H  
ATOM   1794 2HD2 LEU A 118      -3.738   1.237  -2.928  1.00  0.650          H  
ATOM   1795 3HD2 LEU A 118      -4.506   2.251  -1.732  1.00  0.650          H  
ATOM   1796  N   ILE A 119      -4.775  -1.769   1.566  1.00  0.360          N  
ATOM   1797  CA  ILE A 119      -4.592  -1.542   2.991  1.00  0.360          C  
ATOM   1798  C   ILE A 119      -3.384  -0.650   3.295  1.00  0.350          C  
ATOM   1799  O   ILE A 119      -2.269  -0.868   2.816  1.00  0.330          O  
ATOM   1800  CB  ILE A 119      -4.458  -2.895   3.724  1.00  0.500          C  
ATOM   1801  CG1 ILE A 119      -5.682  -3.838   3.347  1.00  0.500          C  
ATOM   1802  CG2 ILE A 119      -4.343  -2.691   5.254  1.00  0.500          C  
ATOM   1803  CD1 ILE A 119      -7.039  -3.344   3.641  1.00  0.500          C  
ATOM   1804  H   ILE A 119      -4.222  -2.466   1.051  1.00  0.430          H  
ATOM   1805  HA  ILE A 119      -5.468  -1.025   3.379  1.00  0.430          H  
ATOM   1806  HB  ILE A 119      -3.568  -3.394   3.388  1.00  0.600          H  
ATOM   1807 1HG1 ILE A 119      -5.623  -4.061   2.278  1.00  0.600          H  
ATOM   1808 2HG1 ILE A 119      -5.600  -4.732   3.882  1.00  0.600          H  
ATOM   1809 1HG2 ILE A 119      -4.238  -3.661   5.736  1.00  0.600          H  
ATOM   1810 2HG2 ILE A 119      -3.476  -2.083   5.501  1.00  0.600          H  
ATOM   1811 3HG2 ILE A 119      -5.228  -2.194   5.624  1.00  0.600          H  
ATOM   1812 1HD1 ILE A 119      -7.755  -4.099   3.332  1.00  0.600          H  
ATOM   1813 2HD1 ILE A 119      -7.154  -3.161   4.700  1.00  0.600          H  
ATOM   1814 3HD1 ILE A 119      -7.231  -2.432   3.096  1.00  0.600          H  
ATOM   1815  N   ALA A 120      -3.621   0.396   4.079  1.00  0.350          N  
ATOM   1816  CA  ALA A 120      -2.572   1.303   4.540  1.00  0.350          C  
ATOM   1817  C   ALA A 120      -2.302   1.106   6.022  1.00  0.350          C  
ATOM   1818  O   ALA A 120      -1.188   1.341   6.492  1.00  0.350          O  
ATOM   1819  CB  ALA A 120      -2.938   2.738   4.289  1.00  0.490          C  
ATOM   1820  H   ALA A 120      -4.575   0.555   4.397  1.00  0.420          H  
ATOM   1821  HA  ALA A 120      -1.654   1.069   4.001  1.00  0.420          H  
ATOM   1822 1HB  ALA A 120      -2.132   3.377   4.631  1.00  0.590          H  
ATOM   1823 2HB  ALA A 120      -3.072   2.854   3.251  1.00  0.590          H  
ATOM   1824 3HB  ALA A 120      -3.852   2.986   4.815  1.00  0.590          H  
ATOM   1825  N   SER A 121      -3.333   0.703   6.767  1.00  0.360          N  
ATOM   1826  CA  SER A 121      -3.203   0.550   8.210  1.00  0.380          C  
ATOM   1827  C   SER A 121      -2.026  -0.354   8.525  1.00  0.380          C  
ATOM   1828  O   SER A 121      -1.881  -1.413   7.917  1.00  0.390          O  
ATOM   1829  CB  SER A 121      -4.466  -0.061   8.788  1.00  0.520          C  
ATOM   1830  OG  SER A 121      -5.541   0.775   8.551  1.00  0.520          O  
ATOM   1831  H   SER A 121      -4.241   0.575   6.329  1.00  0.430          H  
ATOM   1832  HA  SER A 121      -3.037   1.531   8.657  1.00  0.460          H  
ATOM   1833 1HB  SER A 121      -4.650  -1.037   8.341  1.00  0.630          H  
ATOM   1834 2HB  SER A 121      -4.343  -0.202   9.860  1.00  0.630          H  
ATOM   1835  HG  SER A 121      -6.266   0.502   9.152  1.00  0.630          H  
ATOM   1836  N   ASN A 122      -1.200   0.050   9.495  1.00  0.390          N  
ATOM   1837  CA  ASN A 122      -0.042  -0.743   9.873  1.00  0.400          C  
ATOM   1838  C   ASN A 122      -0.249  -1.702  11.028  1.00  0.430          C  
ATOM   1839  O   ASN A 122      -1.121  -1.464  11.866  1.00  0.460          O  
ATOM   1840  CB  ASN A 122       1.168   0.134  10.095  1.00  0.560          C  
ATOM   1841  CG  ASN A 122       1.777   0.535   8.795  1.00  0.560          C  
ATOM   1842  OD1 ASN A 122       1.971  -0.343   7.919  1.00  0.560          O  
ATOM   1843  ND2 ASN A 122       2.085   1.800   8.634  1.00  0.560          N  
ATOM   1844  H   ASN A 122      -1.386   0.931   9.951  1.00  0.470          H  
ATOM   1845  HA  ASN A 122       0.172  -1.315   9.018  1.00  0.480          H  
ATOM   1846 1HB  ASN A 122       0.863   1.037  10.626  1.00  0.670          H  
ATOM   1847 2HB  ASN A 122       1.899  -0.369  10.712  1.00  0.670          H  
ATOM   1848 1HD2 ASN A 122       2.492   2.112   7.775  1.00  0.670          H  
ATOM   1849 2HD2 ASN A 122       1.905   2.461   9.364  1.00  0.670          H  
ATOM   1850  N   PRO A 123       0.545  -2.799  11.092  1.00  0.430          N  
ATOM   1851  CA  PRO A 123       1.614  -3.348  10.215  1.00  0.420          C  
ATOM   1852  C   PRO A 123       1.059  -4.000   8.934  1.00  0.440          C  
ATOM   1853  O   PRO A 123       0.673  -5.175   8.969  1.00  0.580          O  
ATOM   1854  CB  PRO A 123       2.264  -4.398  11.123  1.00  0.630          C  
ATOM   1855  CG  PRO A 123       1.149  -4.844  12.021  1.00  0.630          C  
ATOM   1856  CD  PRO A 123       0.310  -3.618  12.274  1.00  0.630          C  
ATOM   1857  HA  PRO A 123       2.338  -2.561   9.961  1.00  0.500          H  
ATOM   1858 1HB  PRO A 123       2.685  -5.222  10.519  1.00  0.760          H  
ATOM   1859 2HB  PRO A 123       3.098  -3.960  11.679  1.00  0.760          H  
ATOM   1860 1HG  PRO A 123       0.580  -5.618  11.505  1.00  0.760          H  
ATOM   1861 2HG  PRO A 123       1.534  -5.287  12.936  1.00  0.760          H  
ATOM   1862 1HD  PRO A 123      -0.752  -3.887  12.344  1.00  0.760          H  
ATOM   1863 2HD  PRO A 123       0.653  -3.092  13.179  1.00  0.760          H  
ATOM   1864  N   VAL A 124       0.984  -3.219   7.852  1.00  0.380          N  
ATOM   1865  CA  VAL A 124       0.272  -3.490   6.600  1.00  0.370          C  
ATOM   1866  C   VAL A 124       0.385  -4.860   5.954  1.00  0.380          C  
ATOM   1867  O   VAL A 124      -0.508  -5.257   5.205  1.00  0.440          O  
ATOM   1868  CB  VAL A 124       0.660  -2.419   5.573  1.00  0.520          C  
ATOM   1869  CG1 VAL A 124       2.108  -2.592   5.099  1.00  0.520          C  
ATOM   1870  CG2 VAL A 124      -0.288  -2.457   4.432  1.00  0.520          C  
ATOM   1871  H   VAL A 124       1.407  -2.285   7.916  1.00  0.460          H  
ATOM   1872  HA  VAL A 124      -0.777  -3.316   6.808  1.00  0.440          H  
ATOM   1873  HB  VAL A 124       0.574  -1.444   6.055  1.00  0.630          H  
ATOM   1874 1HG1 VAL A 124       2.359  -1.796   4.390  1.00  0.630          H  
ATOM   1875 2HG1 VAL A 124       2.768  -2.535   5.955  1.00  0.630          H  
ATOM   1876 3HG1 VAL A 124       2.245  -3.552   4.606  1.00  0.630          H  
ATOM   1877 1HG2 VAL A 124      -0.031  -1.663   3.776  1.00  0.630          H  
ATOM   1878 2HG2 VAL A 124      -0.246  -3.379   3.894  1.00  0.630          H  
ATOM   1879 3HG2 VAL A 124      -1.288  -2.301   4.808  1.00  0.630          H  
ATOM   1880  N   ASP A 125       1.412  -5.618   6.239  1.00  0.390          N  
ATOM   1881  CA  ASP A 125       1.526  -6.892   5.573  1.00  0.380          C  
ATOM   1882  C   ASP A 125       0.640  -7.902   6.277  1.00  0.420          C  
ATOM   1883  O   ASP A 125       0.043  -8.788   5.658  1.00  0.440          O  
ATOM   1884  CB  ASP A 125       2.964  -7.320   5.665  1.00  0.540          C  
ATOM   1885  CG  ASP A 125       3.849  -6.348   4.997  1.00  0.540          C  
ATOM   1886  OD1 ASP A 125       3.773  -6.130   3.810  1.00  0.540          O  
ATOM   1887  OD2 ASP A 125       4.589  -5.740   5.735  1.00  0.540          O  
ATOM   1888  H   ASP A 125       2.140  -5.284   6.861  1.00  0.470          H  
ATOM   1889  HA  ASP A 125       1.216  -6.797   4.532  1.00  0.460          H  
ATOM   1890 1HB  ASP A 125       3.259  -7.424   6.710  1.00  0.640          H  
ATOM   1891 2HB  ASP A 125       3.081  -8.270   5.204  1.00  0.640          H  
ATOM   1892  N   ILE A 126       0.482  -7.730   7.574  1.00  0.440          N  
ATOM   1893  CA  ILE A 126      -0.296  -8.665   8.338  1.00  0.480          C  
ATOM   1894  C   ILE A 126      -1.701  -8.141   8.329  1.00  0.480          C  
ATOM   1895  O   ILE A 126      -2.655  -8.920   8.369  1.00  0.490          O  
ATOM   1896  CB  ILE A 126       0.255  -8.922   9.733  1.00  0.660          C  
ATOM   1897  CG1 ILE A 126       1.626  -9.545   9.556  1.00  0.660          C  
ATOM   1898  CG2 ILE A 126      -0.690  -9.916  10.460  1.00  0.660          C  
ATOM   1899  CD1 ILE A 126       2.411  -9.684  10.784  1.00  0.660          C  
ATOM   1900  H   ILE A 126       0.907  -6.929   8.043  1.00  0.530          H  
ATOM   1901  HA  ILE A 126      -0.291  -9.626   7.826  1.00  0.580          H  
ATOM   1902  HB  ILE A 126       0.361  -7.987  10.289  1.00  0.790          H  
ATOM   1903 1HG1 ILE A 126       1.506 -10.499   9.103  1.00  0.790          H  
ATOM   1904 2HG1 ILE A 126       2.202  -8.918   8.877  1.00  0.790          H  
ATOM   1905 1HG2 ILE A 126      -0.318 -10.165  11.440  1.00  0.790          H  
ATOM   1906 2HG2 ILE A 126      -1.678  -9.475  10.568  1.00  0.790          H  
ATOM   1907 3HG2 ILE A 126      -0.774 -10.818   9.880  1.00  0.790          H  
ATOM   1908 1HD1 ILE A 126       3.374 -10.128  10.538  1.00  0.790          H  
ATOM   1909 2HD1 ILE A 126       2.561  -8.708  11.234  1.00  0.790          H  
ATOM   1910 3HD1 ILE A 126       1.890 -10.324  11.473  1.00  0.790          H  
ATOM   1911  N   MET A 127      -1.838  -6.818   8.362  1.00  0.460          N  
ATOM   1912  CA  MET A 127      -3.160  -6.236   8.339  1.00  0.450          C  
ATOM   1913  C   MET A 127      -3.844  -6.531   7.002  1.00  0.440          C  
ATOM   1914  O   MET A 127      -5.060  -6.741   6.964  1.00  0.440          O  
ATOM   1915  CB  MET A 127      -3.085  -4.738   8.569  1.00  0.630          C  
ATOM   1916  CG  MET A 127      -2.602  -4.356   9.940  1.00  0.630          C  
ATOM   1917  SD  MET A 127      -3.455  -5.215  11.226  1.00  0.630          S  
ATOM   1918  CE  MET A 127      -5.092  -4.768  10.836  1.00  0.630          C  
ATOM   1919  H   MET A 127      -1.005  -6.228   8.389  1.00  0.550          H  
ATOM   1920  HA  MET A 127      -3.754  -6.704   9.117  1.00  0.540          H  
ATOM   1921 1HB  MET A 127      -2.379  -4.328   7.884  1.00  0.760          H  
ATOM   1922 2HB  MET A 127      -4.026  -4.255   8.348  1.00  0.760          H  
ATOM   1923 1HG  MET A 127      -1.557  -4.595  10.019  1.00  0.760          H  
ATOM   1924 2HG  MET A 127      -2.715  -3.279  10.089  1.00  0.760          H  
ATOM   1925 1HE  MET A 127      -5.732  -5.228  11.520  1.00  0.760          H  
ATOM   1926 2HE  MET A 127      -5.213  -3.686  10.879  1.00  0.760          H  
ATOM   1927 3HE  MET A 127      -5.363  -5.123   9.857  1.00  0.760          H  
ATOM   1928  N   SER A 128      -3.068  -6.585   5.914  1.00  0.420          N  
ATOM   1929  CA  SER A 128      -3.611  -6.949   4.620  1.00  0.410          C  
ATOM   1930  C   SER A 128      -4.035  -8.409   4.658  1.00  0.450          C  
ATOM   1931  O   SER A 128      -5.139  -8.762   4.222  1.00  0.460          O  
ATOM   1932  CB  SER A 128      -2.622  -6.673   3.532  1.00  0.580          C  
ATOM   1933  OG  SER A 128      -3.158  -6.984   2.284  1.00  0.580          O  
ATOM   1934  H   SER A 128      -2.077  -6.343   5.961  1.00  0.500          H  
ATOM   1935  HA  SER A 128      -4.493  -6.373   4.439  1.00  0.490          H  
ATOM   1936 1HB  SER A 128      -2.361  -5.627   3.563  1.00  0.690          H  
ATOM   1937 2HB  SER A 128      -1.711  -7.249   3.704  1.00  0.690          H  
ATOM   1938  HG  SER A 128      -2.442  -6.866   1.658  1.00  0.690          H  
ATOM   1939  N   TYR A 129      -3.168  -9.268   5.215  1.00  0.460          N  
ATOM   1940  CA  TYR A 129      -3.479 -10.677   5.357  1.00  0.490          C  
ATOM   1941  C   TYR A 129      -4.784 -10.825   6.148  1.00  0.520          C  
ATOM   1942  O   TYR A 129      -5.640 -11.632   5.777  1.00  0.540          O  
ATOM   1943  CB  TYR A 129      -2.338 -11.439   6.024  1.00  0.670          C  
ATOM   1944  CG  TYR A 129      -2.579 -12.903   6.048  1.00  0.670          C  
ATOM   1945  CD1 TYR A 129      -2.235 -13.669   4.947  1.00  0.670          C  
ATOM   1946  CD2 TYR A 129      -3.169 -13.488   7.131  1.00  0.670          C  
ATOM   1947  CE1 TYR A 129      -2.476 -15.017   4.954  1.00  0.670          C  
ATOM   1948  CE2 TYR A 129      -3.413 -14.831   7.130  1.00  0.670          C  
ATOM   1949  CZ  TYR A 129      -3.070 -15.594   6.056  1.00  0.670          C  
ATOM   1950  OH  TYR A 129      -3.318 -16.940   6.080  1.00  0.670          O  
ATOM   1951  H   TYR A 129      -2.242  -8.948   5.507  1.00  0.550          H  
ATOM   1952  HA  TYR A 129      -3.645 -11.100   4.373  1.00  0.590          H  
ATOM   1953 1HB  TYR A 129      -1.401 -11.242   5.494  1.00  0.810          H  
ATOM   1954 2HB  TYR A 129      -2.215 -11.099   7.049  1.00  0.810          H  
ATOM   1955  HD1 TYR A 129      -1.775 -13.209   4.085  1.00  0.810          H  
ATOM   1956  HD2 TYR A 129      -3.443 -12.889   7.982  1.00  0.810          H  
ATOM   1957  HE1 TYR A 129      -2.205 -15.629   4.103  1.00  0.810          H  
ATOM   1958  HE2 TYR A 129      -3.880 -15.301   7.983  1.00  0.810          H  
ATOM   1959  HH  TYR A 129      -3.685 -17.179   6.943  1.00  0.810          H  
ATOM   1960  N   THR A 130      -4.914 -10.064   7.251  1.00  0.510          N  
ATOM   1961  CA  THR A 130      -6.092 -10.077   8.117  1.00  0.530          C  
ATOM   1962  C   THR A 130      -7.335  -9.752   7.313  1.00  0.520          C  
ATOM   1963  O   THR A 130      -8.323 -10.485   7.364  1.00  0.540          O  
ATOM   1964  CB  THR A 130      -5.975  -9.011   9.245  1.00  0.730          C  
ATOM   1965  OG1 THR A 130      -4.843  -9.292  10.063  1.00  0.730          O  
ATOM   1966  CG2 THR A 130      -7.248  -8.977  10.117  1.00  0.730          C  
ATOM   1967  H   THR A 130      -4.140  -9.460   7.507  1.00  0.610          H  
ATOM   1968  HA  THR A 130      -6.202 -11.067   8.550  1.00  0.640          H  
ATOM   1969  HB  THR A 130      -5.851  -8.041   8.811  1.00  0.880          H  
ATOM   1970  HG1 THR A 130      -4.022  -9.221   9.525  1.00  0.880          H  
ATOM   1971 1HG2 THR A 130      -7.134  -8.219  10.887  1.00  0.880          H  
ATOM   1972 2HG2 THR A 130      -8.122  -8.735   9.511  1.00  0.880          H  
ATOM   1973 3HG2 THR A 130      -7.396  -9.946  10.582  1.00  0.880          H  
ATOM   1974  N   TYR A 131      -7.288  -8.676   6.525  1.00  0.500          N  
ATOM   1975  CA  TYR A 131      -8.439  -8.285   5.728  1.00  0.500          C  
ATOM   1976  C   TYR A 131      -8.875  -9.470   4.864  1.00  0.530          C  
ATOM   1977  O   TYR A 131     -10.056  -9.823   4.817  1.00  0.540          O  
ATOM   1978  CB  TYR A 131      -8.098  -7.072   4.863  1.00  0.700          C  
ATOM   1979  CG  TYR A 131      -9.237  -6.550   4.041  1.00  0.700          C  
ATOM   1980  CD1 TYR A 131     -10.113  -5.684   4.608  1.00  0.700          C  
ATOM   1981  CD2 TYR A 131      -9.401  -6.916   2.740  1.00  0.700          C  
ATOM   1982  CE1 TYR A 131     -11.138  -5.180   3.900  1.00  0.700          C  
ATOM   1983  CE2 TYR A 131     -10.431  -6.399   2.019  1.00  0.700          C  
ATOM   1984  CZ  TYR A 131     -11.304  -5.528   2.610  1.00  0.700          C  
ATOM   1985  OH  TYR A 131     -12.324  -4.961   1.896  1.00  0.700          O  
ATOM   1986  H   TYR A 131      -6.447  -8.089   6.532  1.00  0.600          H  
ATOM   1987  HA  TYR A 131      -9.259  -8.030   6.396  1.00  0.600          H  
ATOM   1988 1HB  TYR A 131      -7.739  -6.263   5.503  1.00  0.840          H  
ATOM   1989 2HB  TYR A 131      -7.282  -7.325   4.188  1.00  0.840          H  
ATOM   1990  HD1 TYR A 131      -9.981  -5.389   5.627  1.00  0.840          H  
ATOM   1991  HD2 TYR A 131      -8.712  -7.603   2.286  1.00  0.840          H  
ATOM   1992  HE1 TYR A 131     -11.812  -4.484   4.361  1.00  0.840          H  
ATOM   1993  HE2 TYR A 131     -10.557  -6.675   0.975  1.00  0.840          H  
ATOM   1994  HH  TYR A 131     -12.073  -4.902   0.957  1.00  0.840          H  
ATOM   1995  N   LEU A 132      -7.918 -10.098   4.171  1.00  0.530          N  
ATOM   1996  CA  LEU A 132      -8.241 -11.243   3.327  1.00  0.570          C  
ATOM   1997  C   LEU A 132      -8.807 -12.432   4.116  1.00  0.600          C  
ATOM   1998  O   LEU A 132      -9.808 -13.037   3.712  1.00  0.630          O  
ATOM   1999  CB  LEU A 132      -6.992 -11.705   2.554  1.00  0.780          C  
ATOM   2000  CG  LEU A 132      -7.146 -12.959   1.643  1.00  0.780          C  
ATOM   2001  CD1 LEU A 132      -8.182 -12.722   0.574  1.00  0.780          C  
ATOM   2002  CD2 LEU A 132      -5.815 -13.266   0.996  1.00  0.780          C  
ATOM   2003  H   LEU A 132      -6.951  -9.752   4.228  1.00  0.640          H  
ATOM   2004  HA  LEU A 132      -8.998 -10.916   2.620  1.00  0.680          H  
ATOM   2005 1HB  LEU A 132      -6.661 -10.899   1.932  1.00  0.940          H  
ATOM   2006 2HB  LEU A 132      -6.203 -11.912   3.278  1.00  0.940          H  
ATOM   2007  HG  LEU A 132      -7.465 -13.812   2.244  1.00  0.940          H  
ATOM   2008 1HD1 LEU A 132      -8.253 -13.619  -0.038  1.00  0.940          H  
ATOM   2009 2HD1 LEU A 132      -9.158 -12.522   1.006  1.00  0.940          H  
ATOM   2010 3HD1 LEU A 132      -7.894 -11.892  -0.047  1.00  0.940          H  
ATOM   2011 1HD2 LEU A 132      -5.927 -14.141   0.372  1.00  0.940          H  
ATOM   2012 2HD2 LEU A 132      -5.500 -12.422   0.383  1.00  0.940          H  
ATOM   2013 3HD2 LEU A 132      -5.079 -13.461   1.769  1.00  0.940          H  
ATOM   2014  N   LYS A 133      -8.184 -12.788   5.247  1.00  0.590          N  
ATOM   2015  CA  LYS A 133      -8.653 -13.935   6.019  1.00  0.640          C  
ATOM   2016  C   LYS A 133     -10.090 -13.755   6.511  1.00  0.630          C  
ATOM   2017  O   LYS A 133     -10.876 -14.706   6.500  1.00  0.660          O  
ATOM   2018  CB  LYS A 133      -7.735 -14.194   7.231  1.00  0.880          C  
ATOM   2019  CG  LYS A 133      -8.156 -15.407   8.135  1.00  0.880          C  
ATOM   2020  CD  LYS A 133      -7.928 -16.775   7.440  1.00  0.880          C  
ATOM   2021  CE  LYS A 133      -8.481 -17.966   8.255  1.00  0.880          C  
ATOM   2022  NZ  LYS A 133      -7.866 -18.095   9.601  1.00  0.880          N  
ATOM   2023  H   LYS A 133      -7.348 -12.276   5.543  1.00  0.710          H  
ATOM   2024  HA  LYS A 133      -8.630 -14.801   5.363  1.00  0.770          H  
ATOM   2025 1HB  LYS A 133      -6.714 -14.369   6.879  1.00  1.050          H  
ATOM   2026 2HB  LYS A 133      -7.706 -13.295   7.854  1.00  1.050          H  
ATOM   2027 1HG  LYS A 133      -7.556 -15.373   9.047  1.00  1.050          H  
ATOM   2028 2HG  LYS A 133      -9.205 -15.317   8.418  1.00  1.050          H  
ATOM   2029 1HD  LYS A 133      -8.409 -16.788   6.467  1.00  1.050          H  
ATOM   2030 2HD  LYS A 133      -6.856 -16.929   7.301  1.00  1.050          H  
ATOM   2031 1HE  LYS A 133      -9.557 -17.847   8.369  1.00  1.050          H  
ATOM   2032 2HE  LYS A 133      -8.286 -18.880   7.697  1.00  1.050          H  
ATOM   2033 1HZ  LYS A 133      -8.244 -18.885  10.086  1.00  1.050          H  
ATOM   2034 2HZ  LYS A 133      -6.843 -18.215   9.525  1.00  1.050          H  
ATOM   2035 3HZ  LYS A 133      -8.040 -17.269  10.144  1.00  1.050          H  
ATOM   2036  N   VAL A 134     -10.423 -12.541   6.944  1.00  0.610          N  
ATOM   2037  CA  VAL A 134     -11.748 -12.219   7.451  1.00  0.620          C  
ATOM   2038  C   VAL A 134     -12.846 -12.228   6.383  1.00  0.630          C  
ATOM   2039  O   VAL A 134     -13.945 -12.733   6.634  1.00  0.670          O  
ATOM   2040  CB  VAL A 134     -11.713 -10.853   8.170  1.00  0.860          C  
ATOM   2041  CG1 VAL A 134     -13.154 -10.389   8.569  1.00  0.860          C  
ATOM   2042  CG2 VAL A 134     -10.818 -10.989   9.417  1.00  0.860          C  
ATOM   2043  H   VAL A 134      -9.696 -11.818   6.944  1.00  0.730          H  
ATOM   2044  HA  VAL A 134     -12.003 -12.973   8.195  1.00  0.740          H  
ATOM   2045  HB  VAL A 134     -11.286 -10.105   7.495  1.00  1.040          H  
ATOM   2046 1HG1 VAL A 134     -13.105  -9.432   9.074  1.00  1.040          H  
ATOM   2047 2HG1 VAL A 134     -13.780 -10.281   7.683  1.00  1.040          H  
ATOM   2048 3HG1 VAL A 134     -13.603 -11.123   9.238  1.00  1.040          H  
ATOM   2049 1HG2 VAL A 134     -10.744 -10.048   9.925  1.00  1.040          H  
ATOM   2050 2HG2 VAL A 134     -11.243 -11.735  10.087  1.00  1.040          H  
ATOM   2051 3HG2 VAL A 134      -9.823 -11.305   9.125  1.00  1.040          H  
ATOM   2052  N   THR A 135     -12.583 -11.615   5.228  1.00  0.620          N  
ATOM   2053  CA  THR A 135     -13.574 -11.502   4.163  1.00  0.630          C  
ATOM   2054  C   THR A 135     -13.683 -12.672   3.202  1.00  0.650          C  
ATOM   2055  O   THR A 135     -14.787 -13.072   2.819  1.00  0.690          O  
ATOM   2056  CB  THR A 135     -13.224 -10.302   3.311  1.00  0.880          C  
ATOM   2057  OG1 THR A 135     -11.917 -10.502   2.756  1.00  0.880          O  
ATOM   2058  CG2 THR A 135     -13.213  -9.109   4.175  1.00  0.880          C  
ATOM   2059  H   THR A 135     -11.666 -11.177   5.086  1.00  0.740          H  
ATOM   2060  HA  THR A 135     -14.547 -11.353   4.628  1.00  0.760          H  
ATOM   2061  HB  THR A 135     -13.936 -10.200   2.510  1.00  1.050          H  
ATOM   2062  HG1 THR A 135     -11.677  -9.718   2.276  1.00  1.050          H  
ATOM   2063 1HG2 THR A 135     -12.952  -8.223   3.611  1.00  1.050          H  
ATOM   2064 2HG2 THR A 135     -14.189  -8.995   4.608  1.00  1.050          H  
ATOM   2065 3HG2 THR A 135     -12.497  -9.263   4.945  1.00  1.050          H  
ATOM   2066  N   GLY A 136     -12.558 -13.256   2.820  1.00  0.640          N  
ATOM   2067  CA  GLY A 136     -12.584 -14.317   1.837  1.00  0.670          C  
ATOM   2068  C   GLY A 136     -12.617 -13.801   0.393  1.00  0.650          C  
ATOM   2069  O   GLY A 136     -13.049 -14.521  -0.510  1.00  0.680          O  
ATOM   2070  H   GLY A 136     -11.655 -12.936   3.175  1.00  0.770          H  
ATOM   2071 1HA  GLY A 136     -11.697 -14.936   1.973  1.00  0.800          H  
ATOM   2072 2HA  GLY A 136     -13.444 -14.958   2.019  1.00  0.800          H  
ATOM   2073  N   PHE A 137     -12.199 -12.550   0.159  1.00  0.600          N  
ATOM   2074  CA  PHE A 137     -12.191 -12.045  -1.218  1.00  0.580          C  
ATOM   2075  C   PHE A 137     -11.182 -12.861  -1.983  1.00  0.570          C  
ATOM   2076  O   PHE A 137     -10.234 -13.362  -1.397  1.00  0.570          O  
ATOM   2077  CB  PHE A 137     -11.741 -10.575  -1.354  1.00  0.820          C  
ATOM   2078  CG  PHE A 137     -12.708  -9.514  -0.923  1.00  0.820          C  
ATOM   2079  CD1 PHE A 137     -12.487  -8.799   0.216  1.00  0.820          C  
ATOM   2080  CD2 PHE A 137     -13.836  -9.220  -1.667  1.00  0.820          C  
ATOM   2081  CE1 PHE A 137     -13.376  -7.831   0.633  1.00  0.820          C  
ATOM   2082  CE2 PHE A 137     -14.711  -8.245  -1.252  1.00  0.820          C  
ATOM   2083  CZ  PHE A 137     -14.480  -7.560  -0.093  1.00  0.820          C  
ATOM   2084  H   PHE A 137     -11.870 -11.967   0.927  1.00  0.720          H  
ATOM   2085  HA  PHE A 137     -13.177 -12.181  -1.663  1.00  0.700          H  
ATOM   2086 1HB  PHE A 137     -10.830 -10.449  -0.779  1.00  0.980          H  
ATOM   2087 2HB  PHE A 137     -11.474 -10.384  -2.394  1.00  0.980          H  
ATOM   2088  HD1 PHE A 137     -11.594  -9.002   0.785  1.00  0.980          H  
ATOM   2089  HD2 PHE A 137     -14.034  -9.766  -2.590  1.00  0.980          H  
ATOM   2090  HE1 PHE A 137     -13.200  -7.279   1.545  1.00  0.980          H  
ATOM   2091  HE2 PHE A 137     -15.585  -8.032  -1.834  1.00  0.980          H  
ATOM   2092  HZ  PHE A 137     -15.175  -6.805   0.244  1.00  0.980          H  
ATOM   2093  N   GLU A 138     -11.353 -13.017  -3.282  1.00  0.580          N  
ATOM   2094  CA  GLU A 138     -10.313 -13.715  -4.011  1.00  0.570          C  
ATOM   2095  C   GLU A 138      -9.009 -12.999  -3.641  1.00  0.520          C  
ATOM   2096  O   GLU A 138      -8.977 -11.775  -3.737  1.00  0.490          O  
ATOM   2097  CB  GLU A 138     -10.569 -13.649  -5.514  1.00  0.800          C  
ATOM   2098  CG  GLU A 138      -9.574 -14.405  -6.372  1.00  0.800          C  
ATOM   2099  CD  GLU A 138      -9.928 -14.335  -7.807  1.00  0.800          C  
ATOM   2100  OE1 GLU A 138     -10.978 -13.814  -8.101  1.00  0.800          O  
ATOM   2101  OE2 GLU A 138      -9.187 -14.844  -8.610  1.00  0.800          O  
ATOM   2102  H   GLU A 138     -12.167 -12.646  -3.750  1.00  0.700          H  
ATOM   2103  HA  GLU A 138     -10.322 -14.752  -3.706  1.00  0.680          H  
ATOM   2104 1HB  GLU A 138     -11.561 -14.044  -5.731  1.00  0.960          H  
ATOM   2105 2HB  GLU A 138     -10.554 -12.607  -5.837  1.00  0.960          H  
ATOM   2106 1HG  GLU A 138      -8.577 -13.984  -6.235  1.00  0.960          H  
ATOM   2107 2HG  GLU A 138      -9.552 -15.445  -6.062  1.00  0.960          H  
ATOM   2108  N   PRO A 139      -7.917 -13.703  -3.264  1.00  0.520          N  
ATOM   2109  CA  PRO A 139      -6.634 -13.141  -2.847  1.00  0.490          C  
ATOM   2110  C   PRO A 139      -6.084 -12.049  -3.745  1.00  0.460          C  
ATOM   2111  O   PRO A 139      -5.465 -11.106  -3.258  1.00  0.430          O  
ATOM   2112  CB  PRO A 139      -5.728 -14.372  -2.876  1.00  0.730          C  
ATOM   2113  CG  PRO A 139      -6.648 -15.521  -2.537  1.00  0.730          C  
ATOM   2114  CD  PRO A 139      -7.959 -15.187  -3.206  1.00  0.730          C  
ATOM   2115  HA  PRO A 139      -6.728 -12.764  -1.826  1.00  0.590          H  
ATOM   2116 1HB  PRO A 139      -5.244 -14.472  -3.862  1.00  0.880          H  
ATOM   2117 2HB  PRO A 139      -4.935 -14.244  -2.148  1.00  0.880          H  
ATOM   2118 1HG  PRO A 139      -6.213 -16.469  -2.894  1.00  0.880          H  
ATOM   2119 2HG  PRO A 139      -6.748 -15.615  -1.446  1.00  0.880          H  
ATOM   2120 1HD  PRO A 139      -8.025 -15.635  -4.205  1.00  0.880          H  
ATOM   2121 2HD  PRO A 139      -8.754 -15.530  -2.523  1.00  0.880          H  
ATOM   2122  N   ASN A 140      -6.340 -12.127  -5.042  1.00  0.460          N  
ATOM   2123  CA  ASN A 140      -5.845 -11.131  -5.979  1.00  0.440          C  
ATOM   2124  C   ASN A 140      -6.422  -9.738  -5.702  1.00  0.430          C  
ATOM   2125  O   ASN A 140      -5.874  -8.722  -6.129  1.00  0.410          O  
ATOM   2126  CB  ASN A 140      -6.180 -11.564  -7.386  1.00  0.620          C  
ATOM   2127  CG  ASN A 140      -5.376 -12.750  -7.802  1.00  0.620          C  
ATOM   2128  OD1 ASN A 140      -4.343 -13.086  -7.202  1.00  0.620          O  
ATOM   2129  ND2 ASN A 140      -5.835 -13.415  -8.822  1.00  0.620          N  
ATOM   2130  H   ASN A 140      -6.838 -12.920  -5.423  1.00  0.550          H  
ATOM   2131  HA  ASN A 140      -4.761 -11.062  -5.874  1.00  0.530          H  
ATOM   2132 1HB  ASN A 140      -7.243 -11.809  -7.454  1.00  0.750          H  
ATOM   2133 2HB  ASN A 140      -5.987 -10.742  -8.083  1.00  0.750          H  
ATOM   2134 1HD2 ASN A 140      -5.348 -14.225  -9.151  1.00  0.750          H  
ATOM   2135 2HD2 ASN A 140      -6.679 -13.120  -9.276  1.00  0.750          H  
ATOM   2136  N   LYS A 141      -7.564  -9.688  -5.026  1.00  0.450          N  
ATOM   2137  CA  LYS A 141      -8.281  -8.459  -4.753  1.00  0.460          C  
ATOM   2138  C   LYS A 141      -7.879  -7.790  -3.446  1.00  0.450          C  
ATOM   2139  O   LYS A 141      -8.453  -6.759  -3.066  1.00  0.460          O  
ATOM   2140  CB  LYS A 141      -9.769  -8.749  -4.787  1.00  0.640          C  
ATOM   2141  CG  LYS A 141     -10.256  -9.151  -6.170  1.00  0.640          C  
ATOM   2142  CD  LYS A 141     -11.725  -9.465  -6.174  1.00  0.640          C  
ATOM   2143  CE  LYS A 141     -12.212  -9.777  -7.586  1.00  0.640          C  
ATOM   2144  NZ  LYS A 141     -13.648 -10.123  -7.600  1.00  0.640          N  
ATOM   2145  H   LYS A 141      -7.956 -10.553  -4.653  1.00  0.540          H  
ATOM   2146  HA  LYS A 141      -8.059  -7.758  -5.555  1.00  0.550          H  
ATOM   2147 1HB  LYS A 141     -10.000  -9.549  -4.093  1.00  0.770          H  
ATOM   2148 2HB  LYS A 141     -10.319  -7.874  -4.470  1.00  0.770          H  
ATOM   2149 1HG  LYS A 141     -10.059  -8.341  -6.874  1.00  0.770          H  
ATOM   2150 2HG  LYS A 141      -9.706 -10.033  -6.503  1.00  0.770          H  
ATOM   2151 1HD  LYS A 141     -11.915 -10.322  -5.529  1.00  0.770          H  
ATOM   2152 2HD  LYS A 141     -12.281  -8.611  -5.788  1.00  0.770          H  
ATOM   2153 1HE  LYS A 141     -12.058  -8.900  -8.215  1.00  0.770          H  
ATOM   2154 2HE  LYS A 141     -11.639 -10.615  -7.993  1.00  0.770          H  
ATOM   2155 1HZ  LYS A 141     -13.952 -10.316  -8.540  1.00  0.770          H  
ATOM   2156 2HZ  LYS A 141     -13.787 -10.939  -7.027  1.00  0.770          H  
ATOM   2157 3HZ  LYS A 141     -14.175  -9.302  -7.215  1.00  0.770          H  
ATOM   2158  N   VAL A 142      -6.944  -8.393  -2.709  1.00  0.440          N  
ATOM   2159  CA  VAL A 142      -6.515  -7.770  -1.468  1.00  0.440          C  
ATOM   2160  C   VAL A 142      -5.057  -7.372  -1.597  1.00  0.420          C  
ATOM   2161  O   VAL A 142      -4.173  -8.211  -1.786  1.00  0.410          O  
ATOM   2162  CB  VAL A 142      -6.746  -8.705  -0.263  1.00  0.620          C  
ATOM   2163  CG1 VAL A 142      -6.258  -8.011   1.046  1.00  0.620          C  
ATOM   2164  CG2 VAL A 142      -8.248  -9.054  -0.203  1.00  0.620          C  
ATOM   2165  H   VAL A 142      -6.499  -9.260  -3.032  1.00  0.530          H  
ATOM   2166  HA  VAL A 142      -7.093  -6.859  -1.302  1.00  0.530          H  
ATOM   2167  HB  VAL A 142      -6.165  -9.622  -0.386  1.00  0.740          H  
ATOM   2168 1HG1 VAL A 142      -6.416  -8.655   1.901  1.00  0.740          H  
ATOM   2169 2HG1 VAL A 142      -5.196  -7.789   0.971  1.00  0.740          H  
ATOM   2170 3HG1 VAL A 142      -6.803  -7.082   1.193  1.00  0.740          H  
ATOM   2171 1HG2 VAL A 142      -8.443  -9.703   0.632  1.00  0.740          H  
ATOM   2172 2HG2 VAL A 142      -8.825  -8.140  -0.094  1.00  0.740          H  
ATOM   2173 3HG2 VAL A 142      -8.543  -9.559  -1.129  1.00  0.740          H  
ATOM   2174  N   ILE A 143      -4.818  -6.071  -1.526  1.00  0.410          N  
ATOM   2175  CA  ILE A 143      -3.489  -5.546  -1.735  1.00  0.380          C  
ATOM   2176  C   ILE A 143      -2.994  -4.777  -0.524  1.00  0.370          C  
ATOM   2177  O   ILE A 143      -3.599  -3.781  -0.140  1.00  0.460          O  
ATOM   2178  CB  ILE A 143      -3.514  -4.579  -2.955  1.00  0.540          C  
ATOM   2179  CG1 ILE A 143      -4.025  -5.333  -4.212  1.00  0.540          C  
ATOM   2180  CG2 ILE A 143      -2.157  -3.981  -3.194  1.00  0.540          C  
ATOM   2181  CD1 ILE A 143      -4.173  -4.477  -5.478  1.00  0.540          C  
ATOM   2182  H   ILE A 143      -5.596  -5.425  -1.352  1.00  0.490          H  
ATOM   2183  HA  ILE A 143      -2.802  -6.371  -1.926  1.00  0.460          H  
ATOM   2184  HB  ILE A 143      -4.226  -3.778  -2.747  1.00  0.650          H  
ATOM   2185 1HG1 ILE A 143      -3.382  -6.165  -4.401  1.00  0.650          H  
ATOM   2186 2HG1 ILE A 143      -5.020  -5.722  -3.987  1.00  0.650          H  
ATOM   2187 1HG2 ILE A 143      -2.174  -3.290  -4.025  1.00  0.650          H  
ATOM   2188 2HG2 ILE A 143      -1.825  -3.442  -2.313  1.00  0.650          H  
ATOM   2189 3HG2 ILE A 143      -1.479  -4.795  -3.404  1.00  0.650          H  
ATOM   2190 1HD1 ILE A 143      -4.571  -5.095  -6.281  1.00  0.650          H  
ATOM   2191 2HD1 ILE A 143      -4.854  -3.653  -5.280  1.00  0.650          H  
ATOM   2192 3HD1 ILE A 143      -3.216  -4.082  -5.788  1.00  0.650          H  
ATOM   2193  N   GLY A 144      -1.894  -5.193   0.071  1.00  0.340          N  
ATOM   2194  CA  GLY A 144      -1.385  -4.369   1.159  1.00  0.330          C  
ATOM   2195  C   GLY A 144      -0.510  -3.317   0.512  1.00  0.300          C  
ATOM   2196  O   GLY A 144       0.126  -3.600  -0.502  1.00  0.290          O  
ATOM   2197  H   GLY A 144      -1.445  -6.063  -0.244  1.00  0.410          H  
ATOM   2198 1HA  GLY A 144      -2.201  -3.900   1.699  1.00  0.400          H  
ATOM   2199 2HA  GLY A 144      -0.808  -4.967   1.863  1.00  0.400          H  
ATOM   2200  N   SER A 145      -0.361  -2.135   1.110  1.00  0.290          N  
ATOM   2201  CA  SER A 145       0.572  -1.165   0.538  1.00  0.270          C  
ATOM   2202  C   SER A 145       1.995  -1.714   0.603  1.00  0.270          C  
ATOM   2203  O   SER A 145       2.867  -1.298  -0.157  1.00  0.260          O  
ATOM   2204  CB  SER A 145       0.500   0.169   1.269  1.00  0.390          C  
ATOM   2205  OG  SER A 145       1.042   0.093   2.552  1.00  0.390          O  
ATOM   2206  H   SER A 145      -0.934  -1.865   1.914  1.00  0.350          H  
ATOM   2207  HA  SER A 145       0.319  -1.007  -0.511  1.00  0.320          H  
ATOM   2208 1HB  SER A 145       1.034   0.915   0.713  1.00  0.460          H  
ATOM   2209 2HB  SER A 145      -0.542   0.486   1.329  1.00  0.460          H  
ATOM   2210  HG  SER A 145       0.835   0.932   2.977  1.00  0.460          H  
ATOM   2211  N   GLY A 146       2.242  -2.656   1.512  1.00  0.290          N  
ATOM   2212  CA  GLY A 146       3.531  -3.311   1.592  1.00  0.290          C  
ATOM   2213  C   GLY A 146       4.644  -2.303   1.717  1.00  0.260          C  
ATOM   2214  O   GLY A 146       4.642  -1.425   2.577  1.00  0.270          O  
ATOM   2215  H   GLY A 146       1.498  -2.919   2.142  1.00  0.350          H  
ATOM   2216 1HA  GLY A 146       3.548  -3.987   2.452  1.00  0.350          H  
ATOM   2217 2HA  GLY A 146       3.684  -3.923   0.706  1.00  0.350          H  
ATOM   2218  N   THR A 147       5.577  -2.417   0.792  1.00  0.250          N  
ATOM   2219  CA  THR A 147       6.763  -1.604   0.693  1.00  0.220          C  
ATOM   2220  C   THR A 147       6.726  -0.596  -0.460  1.00  0.190          C  
ATOM   2221  O   THR A 147       7.785  -0.139  -0.914  1.00  0.190          O  
ATOM   2222  CB  THR A 147       8.011  -2.493   0.585  1.00  0.320          C  
ATOM   2223  OG1 THR A 147       7.850  -3.385  -0.489  1.00  0.320          O  
ATOM   2224  CG2 THR A 147       8.260  -3.255   1.881  1.00  0.320          C  
ATOM   2225  H   THR A 147       5.475  -3.160   0.120  1.00  0.300          H  
ATOM   2226  HA  THR A 147       6.853  -1.036   1.620  1.00  0.260          H  
ATOM   2227  HB  THR A 147       8.868  -1.879   0.370  1.00  0.380          H  
ATOM   2228  HG1 THR A 147       8.740  -3.596  -0.847  1.00  0.380          H  
ATOM   2229 1HG2 THR A 147       9.151  -3.876   1.777  1.00  0.380          H  
ATOM   2230 2HG2 THR A 147       8.408  -2.542   2.693  1.00  0.380          H  
ATOM   2231 3HG2 THR A 147       7.405  -3.889   2.106  1.00  0.380          H  
ATOM   2232  N   LEU A 148       5.522  -0.139  -0.871  1.00  0.200          N  
ATOM   2233  CA  LEU A 148       5.441   0.890  -1.921  1.00  0.200          C  
ATOM   2234  C   LEU A 148       6.301   2.075  -1.558  1.00  0.190          C  
ATOM   2235  O   LEU A 148       6.978   2.650  -2.418  1.00  0.210          O  
ATOM   2236  CB  LEU A 148       4.015   1.503  -2.057  1.00  0.280          C  
ATOM   2237  CG  LEU A 148       2.873   0.723  -2.719  1.00  0.280          C  
ATOM   2238  CD1 LEU A 148       1.539   1.439  -2.442  1.00  0.280          C  
ATOM   2239  CD2 LEU A 148       3.092   0.681  -4.226  1.00  0.280          C  
ATOM   2240  H   LEU A 148       4.661  -0.564  -0.504  1.00  0.240          H  
ATOM   2241  HA  LEU A 148       5.781   0.461  -2.863  1.00  0.240          H  
ATOM   2242 1HB  LEU A 148       3.672   1.735  -1.053  1.00  0.340          H  
ATOM   2243 2HB  LEU A 148       4.111   2.442  -2.592  1.00  0.340          H  
ATOM   2244  HG  LEU A 148       2.833  -0.277  -2.320  1.00  0.340          H  
ATOM   2245 1HD1 LEU A 148       0.740   0.889  -2.894  1.00  0.340          H  
ATOM   2246 2HD1 LEU A 148       1.372   1.490  -1.386  1.00  0.340          H  
ATOM   2247 3HD1 LEU A 148       1.558   2.442  -2.849  1.00  0.340          H  
ATOM   2248 1HD2 LEU A 148       2.277   0.149  -4.693  1.00  0.340          H  
ATOM   2249 2HD2 LEU A 148       3.127   1.697  -4.619  1.00  0.340          H  
ATOM   2250 3HD2 LEU A 148       4.027   0.176  -4.440  1.00  0.340          H  
ATOM   2251  N   LEU A 149       6.269   2.454  -0.284  1.00  0.210          N  
ATOM   2252  CA  LEU A 149       7.024   3.596   0.155  1.00  0.270          C  
ATOM   2253  C   LEU A 149       8.501   3.304   0.281  1.00  0.240          C  
ATOM   2254  O   LEU A 149       9.312   4.117  -0.137  1.00  0.290          O  
ATOM   2255  CB  LEU A 149       6.460   4.096   1.486  1.00  0.350          C  
ATOM   2256  CG  LEU A 149       5.374   5.187   1.408  1.00  0.350          C  
ATOM   2257  CD1 LEU A 149       6.019   6.469   0.925  1.00  0.350          C  
ATOM   2258  CD2 LEU A 149       4.224   4.758   0.467  1.00  0.350          C  
ATOM   2259  H   LEU A 149       5.694   1.939   0.367  1.00  0.250          H  
ATOM   2260  HA  LEU A 149       6.918   4.361  -0.600  1.00  0.320          H  
ATOM   2261 1HB  LEU A 149       6.043   3.245   2.027  1.00  0.420          H  
ATOM   2262 2HB  LEU A 149       7.281   4.494   2.073  1.00  0.420          H  
ATOM   2263  HG  LEU A 149       4.970   5.367   2.407  1.00  0.420          H  
ATOM   2264 1HD1 LEU A 149       5.295   7.216   0.890  1.00  0.420          H  
ATOM   2265 2HD1 LEU A 149       6.808   6.752   1.625  1.00  0.420          H  
ATOM   2266 3HD1 LEU A 149       6.442   6.366  -0.063  1.00  0.420          H  
ATOM   2267 1HD2 LEU A 149       3.489   5.542   0.434  1.00  0.420          H  
ATOM   2268 2HD2 LEU A 149       4.592   4.591  -0.540  1.00  0.420          H  
ATOM   2269 3HD2 LEU A 149       3.761   3.845   0.837  1.00  0.420          H  
ATOM   2270  N   ASP A 150       8.888   2.133   0.769  1.00  0.230          N  
ATOM   2271  CA  ASP A 150      10.319   1.884   0.860  1.00  0.240          C  
ATOM   2272  C   ASP A 150      10.945   1.849  -0.536  1.00  0.240          C  
ATOM   2273  O   ASP A 150      12.080   2.304  -0.735  1.00  0.270          O  
ATOM   2274  CB  ASP A 150      10.604   0.591   1.577  1.00  0.330          C  
ATOM   2275  CG  ASP A 150      10.355   0.610   3.051  1.00  0.330          C  
ATOM   2276  OD1 ASP A 150      10.257   1.657   3.648  1.00  0.330          O  
ATOM   2277  OD2 ASP A 150      10.236  -0.457   3.591  1.00  0.330          O  
ATOM   2278  H   ASP A 150       8.213   1.469   1.123  1.00  0.280          H  
ATOM   2279  HA  ASP A 150      10.775   2.695   1.422  1.00  0.290          H  
ATOM   2280 1HB  ASP A 150      10.038  -0.201   1.130  1.00  0.400          H  
ATOM   2281 2HB  ASP A 150      11.631   0.380   1.430  1.00  0.400          H  
ATOM   2282  N   SER A 151      10.195   1.313  -1.502  1.00  0.220          N  
ATOM   2283  CA  SER A 151      10.648   1.234  -2.878  1.00  0.220          C  
ATOM   2284  C   SER A 151      10.776   2.646  -3.434  1.00  0.230          C  
ATOM   2285  O   SER A 151      11.766   2.975  -4.102  1.00  0.240          O  
ATOM   2286  CB  SER A 151       9.687   0.387  -3.684  1.00  0.310          C  
ATOM   2287  OG  SER A 151       9.713  -0.946  -3.242  1.00  0.310          O  
ATOM   2288  H   SER A 151       9.276   0.940  -1.261  1.00  0.260          H  
ATOM   2289  HA  SER A 151      11.624   0.769  -2.908  1.00  0.260          H  
ATOM   2290 1HB  SER A 151       8.676   0.786  -3.597  1.00  0.370          H  
ATOM   2291 2HB  SER A 151       9.969   0.422  -4.721  1.00  0.370          H  
ATOM   2292  HG  SER A 151       9.203  -0.959  -2.402  1.00  0.370          H  
ATOM   2293  N   ALA A 152       9.792   3.506  -3.117  1.00  0.230          N  
ATOM   2294  CA  ALA A 152       9.838   4.901  -3.515  1.00  0.270          C  
ATOM   2295  C   ALA A 152      11.048   5.603  -2.918  1.00  0.280          C  
ATOM   2296  O   ALA A 152      11.689   6.403  -3.601  1.00  0.310          O  
ATOM   2297  CB  ALA A 152       8.585   5.617  -3.058  1.00  0.360          C  
ATOM   2298  H   ALA A 152       8.957   3.170  -2.625  1.00  0.280          H  
ATOM   2299  HA  ALA A 152       9.915   4.949  -4.598  1.00  0.320          H  
ATOM   2300 1HB  ALA A 152       8.637   6.640  -3.357  1.00  0.430          H  
ATOM   2301 2HB  ALA A 152       7.706   5.144  -3.496  1.00  0.430          H  
ATOM   2302 3HB  ALA A 152       8.516   5.574  -1.982  1.00  0.430          H  
ATOM   2303  N   ARG A 153      11.366   5.299  -1.650  1.00  0.260          N  
ATOM   2304  CA  ARG A 153      12.506   5.897  -0.963  1.00  0.290          C  
ATOM   2305  C   ARG A 153      13.808   5.554  -1.647  1.00  0.300          C  
ATOM   2306  O   ARG A 153      14.657   6.429  -1.832  1.00  0.350          O  
ATOM   2307  CB  ARG A 153      12.569   5.459   0.486  1.00  0.390          C  
ATOM   2308  CG  ARG A 153      11.489   6.031   1.315  1.00  0.390          C  
ATOM   2309  CD  ARG A 153      11.581   5.710   2.727  1.00  0.390          C  
ATOM   2310  NE  ARG A 153      10.425   6.253   3.395  1.00  0.390          N  
ATOM   2311  CZ  ARG A 153       9.406   5.584   3.970  1.00  0.390          C  
ATOM   2312  NH1 ARG A 153       9.356   4.264   4.102  1.00  0.390          N  
ATOM   2313  NH2 ARG A 153       8.411   6.322   4.407  1.00  0.390          N  
ATOM   2314  H   ARG A 153      10.745   4.667  -1.142  1.00  0.310          H  
ATOM   2315  HA  ARG A 153      12.380   6.979  -0.977  1.00  0.350          H  
ATOM   2316 1HB  ARG A 153      12.502   4.389   0.547  1.00  0.470          H  
ATOM   2317 2HB  ARG A 153      13.518   5.762   0.922  1.00  0.470          H  
ATOM   2318 1HG  ARG A 153      11.583   7.105   1.245  1.00  0.470          H  
ATOM   2319 2HG  ARG A 153      10.523   5.754   0.964  1.00  0.470          H  
ATOM   2320 1HD  ARG A 153      11.612   4.634   2.876  1.00  0.470          H  
ATOM   2321 2HD  ARG A 153      12.464   6.156   3.141  1.00  0.470          H  
ATOM   2322  HE  ARG A 153      10.289   7.275   3.322  1.00  0.470          H  
ATOM   2323 1HH1 ARG A 153      10.092   3.626   3.770  1.00  0.470          H  
ATOM   2324 2HH1 ARG A 153       8.560   3.841   4.536  1.00  0.470          H  
ATOM   2325 1HH2 ARG A 153       8.469   7.338   4.231  1.00  0.470          H  
ATOM   2326 2HH2 ARG A 153       7.607   5.905   4.849  1.00  0.470          H  
ATOM   2327  N   LEU A 154      13.951   4.297  -2.069  1.00  0.280          N  
ATOM   2328  CA  LEU A 154      15.154   3.887  -2.766  1.00  0.310          C  
ATOM   2329  C   LEU A 154      15.271   4.668  -4.059  1.00  0.340          C  
ATOM   2330  O   LEU A 154      16.324   5.242  -4.334  1.00  0.380          O  
ATOM   2331  CB  LEU A 154      15.120   2.359  -3.022  1.00  0.420          C  
ATOM   2332  CG  LEU A 154      16.303   1.680  -3.821  1.00  0.420          C  
ATOM   2333  CD1 LEU A 154      17.672   1.909  -3.155  1.00  0.420          C  
ATOM   2334  CD2 LEU A 154      16.029   0.155  -3.869  1.00  0.420          C  
ATOM   2335  H   LEU A 154      13.228   3.611  -1.824  1.00  0.340          H  
ATOM   2336  HA  LEU A 154      16.010   4.133  -2.145  1.00  0.370          H  
ATOM   2337 1HB  LEU A 154      15.005   1.850  -2.093  1.00  0.510          H  
ATOM   2338 2HB  LEU A 154      14.215   2.158  -3.600  1.00  0.510          H  
ATOM   2339  HG  LEU A 154      16.331   2.085  -4.813  1.00  0.510          H  
ATOM   2340 1HD1 LEU A 154      18.445   1.413  -3.740  1.00  0.510          H  
ATOM   2341 2HD1 LEU A 154      17.886   2.975  -3.114  1.00  0.510          H  
ATOM   2342 3HD1 LEU A 154      17.677   1.495  -2.153  1.00  0.510          H  
ATOM   2343 1HD2 LEU A 154      16.816  -0.355  -4.427  1.00  0.510          H  
ATOM   2344 2HD2 LEU A 154      16.000  -0.245  -2.859  1.00  0.510          H  
ATOM   2345 3HD2 LEU A 154      15.074  -0.021  -4.346  1.00  0.510          H  
ATOM   2346  N   ARG A 155      14.186   4.746  -4.837  1.00  0.330          N  
ATOM   2347  CA  ARG A 155      14.244   5.473  -6.098  1.00  0.370          C  
ATOM   2348  C   ARG A 155      14.524   6.962  -5.897  1.00  0.420          C  
ATOM   2349  O   ARG A 155      15.316   7.547  -6.643  1.00  0.470          O  
ATOM   2350  CB  ARG A 155      12.954   5.291  -6.867  1.00  0.500          C  
ATOM   2351  CG  ARG A 155      12.783   3.901  -7.412  1.00  0.500          C  
ATOM   2352  CD  ARG A 155      11.693   3.796  -8.392  1.00  0.500          C  
ATOM   2353  NE  ARG A 155      10.388   4.095  -7.826  1.00  0.500          N  
ATOM   2354  CZ  ARG A 155       9.594   3.226  -7.172  1.00  0.500          C  
ATOM   2355  NH1 ARG A 155       9.967   1.984  -6.932  1.00  0.500          N  
ATOM   2356  NH2 ARG A 155       8.408   3.635  -6.757  1.00  0.500          N  
ATOM   2357  H   ARG A 155      13.327   4.256  -4.555  1.00  0.400          H  
ATOM   2358  HA  ARG A 155      15.046   5.049  -6.688  1.00  0.440          H  
ATOM   2359 1HB  ARG A 155      12.109   5.503  -6.213  1.00  0.600          H  
ATOM   2360 2HB  ARG A 155      12.917   5.990  -7.702  1.00  0.600          H  
ATOM   2361 1HG  ARG A 155      13.690   3.610  -7.920  1.00  0.600          H  
ATOM   2362 2HG  ARG A 155      12.593   3.206  -6.594  1.00  0.600          H  
ATOM   2363 1HD  ARG A 155      11.878   4.518  -9.190  1.00  0.600          H  
ATOM   2364 2HD  ARG A 155      11.674   2.793  -8.817  1.00  0.600          H  
ATOM   2365  HE  ARG A 155      10.029   5.029  -7.978  1.00  0.600          H  
ATOM   2366 1HH1 ARG A 155      10.901   1.619  -7.207  1.00  0.600          H  
ATOM   2367 2HH1 ARG A 155       9.342   1.374  -6.436  1.00  0.600          H  
ATOM   2368 1HH2 ARG A 155       8.108   4.585  -6.936  1.00  0.600          H  
ATOM   2369 2HH2 ARG A 155       7.800   3.008  -6.260  1.00  0.600          H  
ATOM   2370  N   TYR A 156      13.889   7.579  -4.896  1.00  0.410          N  
ATOM   2371  CA  TYR A 156      14.096   8.984  -4.576  1.00  0.450          C  
ATOM   2372  C   TYR A 156      15.547   9.263  -4.242  1.00  0.460          C  
ATOM   2373  O   TYR A 156      16.152  10.219  -4.742  1.00  0.510          O  
ATOM   2374  CB  TYR A 156      13.212   9.446  -3.413  1.00  0.610          C  
ATOM   2375  CG  TYR A 156      13.541  10.857  -3.019  1.00  0.610          C  
ATOM   2376  CD1 TYR A 156      13.082  11.875  -3.795  1.00  0.610          C  
ATOM   2377  CD2 TYR A 156      14.333  11.129  -1.906  1.00  0.610          C  
ATOM   2378  CE1 TYR A 156      13.409  13.168  -3.515  1.00  0.610          C  
ATOM   2379  CE2 TYR A 156      14.662  12.429  -1.614  1.00  0.610          C  
ATOM   2380  CZ  TYR A 156      14.209  13.445  -2.427  1.00  0.610          C  
ATOM   2381  OH  TYR A 156      14.545  14.739  -2.160  1.00  0.610          O  
ATOM   2382  H   TYR A 156      13.216   7.055  -4.332  1.00  0.490          H  
ATOM   2383  HA  TYR A 156      13.842   9.572  -5.461  1.00  0.540          H  
ATOM   2384 1HB  TYR A 156      12.155   9.392  -3.692  1.00  0.740          H  
ATOM   2385 2HB  TYR A 156      13.362   8.798  -2.550  1.00  0.740          H  
ATOM   2386  HD1 TYR A 156      12.470  11.644  -4.643  1.00  0.740          H  
ATOM   2387  HD2 TYR A 156      14.703  10.319  -1.278  1.00  0.740          H  
ATOM   2388  HE1 TYR A 156      13.044  13.974  -4.156  1.00  0.740          H  
ATOM   2389  HE2 TYR A 156      15.289  12.657  -0.754  1.00  0.740          H  
ATOM   2390  HH  TYR A 156      14.308  15.287  -2.905  1.00  0.740          H  
ATOM   2391  N   ALA A 157      16.092   8.470  -3.319  1.00  0.440          N  
ATOM   2392  CA  ALA A 157      17.453   8.649  -2.881  1.00  0.460          C  
ATOM   2393  C   ALA A 157      18.441   8.484  -4.027  1.00  0.500          C  
ATOM   2394  O   ALA A 157      19.404   9.253  -4.130  1.00  0.550          O  
ATOM   2395  CB  ALA A 157      17.733   7.677  -1.794  1.00  0.640          C  
ATOM   2396  H   ALA A 157      15.538   7.709  -2.911  1.00  0.530          H  
ATOM   2397  HA  ALA A 157      17.551   9.663  -2.493  1.00  0.550          H  
ATOM   2398 1HB  ALA A 157      18.720   7.833  -1.446  1.00  0.760          H  
ATOM   2399 2HB  ALA A 157      17.026   7.822  -0.978  1.00  0.760          H  
ATOM   2400 3HB  ALA A 157      17.619   6.673  -2.203  1.00  0.760          H  
ATOM   2401  N   ILE A 158      18.177   7.518  -4.917  1.00  0.490          N  
ATOM   2402  CA  ILE A 158      18.997   7.303  -6.095  1.00  0.540          C  
ATOM   2403  C   ILE A 158      18.902   8.523  -6.996  1.00  0.580          C  
ATOM   2404  O   ILE A 158      19.909   9.041  -7.475  1.00  0.630          O  
ATOM   2405  CB  ILE A 158      18.558   6.033  -6.849  1.00  0.740          C  
ATOM   2406  CG1 ILE A 158      18.900   4.771  -6.013  1.00  0.740          C  
ATOM   2407  CG2 ILE A 158      19.197   5.967  -8.213  1.00  0.740          C  
ATOM   2408  CD1 ILE A 158      18.224   3.498  -6.502  1.00  0.740          C  
ATOM   2409  H   ILE A 158      17.387   6.886  -4.747  1.00  0.590          H  
ATOM   2410  HA  ILE A 158      20.031   7.180  -5.780  1.00  0.650          H  
ATOM   2411  HB  ILE A 158      17.481   6.065  -6.958  1.00  0.880          H  
ATOM   2412 1HG1 ILE A 158      19.976   4.617  -6.055  1.00  0.880          H  
ATOM   2413 2HG1 ILE A 158      18.624   4.942  -4.980  1.00  0.880          H  
ATOM   2414 1HG2 ILE A 158      18.875   5.097  -8.742  1.00  0.880          H  
ATOM   2415 2HG2 ILE A 158      18.940   6.841  -8.808  1.00  0.880          H  
ATOM   2416 3HG2 ILE A 158      20.242   5.917  -8.086  1.00  0.880          H  
ATOM   2417 1HD1 ILE A 158      18.525   2.670  -5.872  1.00  0.880          H  
ATOM   2418 2HD1 ILE A 158      17.147   3.625  -6.443  1.00  0.880          H  
ATOM   2419 3HD1 ILE A 158      18.499   3.278  -7.522  1.00  0.880          H  
ATOM   2420  N   ALA A 159      17.689   9.009  -7.228  1.00  0.570          N  
ATOM   2421  CA  ALA A 159      17.504  10.165  -8.079  1.00  0.610          C  
ATOM   2422  C   ALA A 159      18.312  11.354  -7.573  1.00  0.620          C  
ATOM   2423  O   ALA A 159      19.003  12.045  -8.336  1.00  0.630          O  
ATOM   2424  CB  ALA A 159      16.027  10.516  -8.087  1.00  0.840          C  
ATOM   2425  H   ALA A 159      16.867   8.543  -6.844  1.00  0.680          H  
ATOM   2426  HA  ALA A 159      17.837   9.914  -9.084  1.00  0.730          H  
ATOM   2427 1HB  ALA A 159      15.828  11.363  -8.716  1.00  1.010          H  
ATOM   2428 2HB  ALA A 159      15.504   9.664  -8.437  1.00  1.010          H  
ATOM   2429 3HB  ALA A 159      15.705  10.748  -7.085  1.00  1.010          H  
ATOM   2430  N   THR A 160      18.324  11.550  -6.257  1.00  0.610          N  
ATOM   2431  CA  THR A 160      19.090  12.649  -5.707  1.00  0.650          C  
ATOM   2432  C   THR A 160      20.596  12.434  -5.871  1.00  0.690          C  
ATOM   2433  O   THR A 160      21.302  13.276  -6.437  1.00  0.900          O  
ATOM   2434  CB  THR A 160      18.762  12.846  -4.209  1.00  0.890          C  
ATOM   2435  OG1 THR A 160      17.369  13.160  -4.059  1.00  0.890          O  
ATOM   2436  CG2 THR A 160      19.597  13.989  -3.620  1.00  0.890          C  
ATOM   2437  H   THR A 160      17.730  10.970  -5.658  1.00  0.730          H  
ATOM   2438  HA  THR A 160      18.815  13.556  -6.244  1.00  0.780          H  
ATOM   2439  HB  THR A 160      18.975  11.922  -3.667  1.00  1.070          H  
ATOM   2440  HG1 THR A 160      16.846  12.381  -4.307  1.00  1.070          H  
ATOM   2441 1HG2 THR A 160      19.343  14.111  -2.569  1.00  1.070          H  
ATOM   2442 2HG2 THR A 160      20.660  13.769  -3.707  1.00  1.070          H  
ATOM   2443 3HG2 THR A 160      19.375  14.911  -4.157  1.00  1.070          H  
ATOM   2444  N   LYS A 161      21.102  11.281  -5.437  1.00  0.640          N  
ATOM   2445  CA  LYS A 161      22.545  11.063  -5.439  1.00  0.660          C  
ATOM   2446  C   LYS A 161      23.191  10.969  -6.812  1.00  0.580          C  
ATOM   2447  O   LYS A 161      24.331  11.398  -6.983  1.00  0.600          O  
ATOM   2448  CB  LYS A 161      22.904   9.831  -4.614  1.00  0.920          C  
ATOM   2449  CG  LYS A 161      22.687   9.968  -3.088  1.00  0.920          C  
ATOM   2450  CD  LYS A 161      23.648  10.993  -2.458  1.00  0.920          C  
ATOM   2451  CE  LYS A 161      23.517  11.042  -0.950  1.00  0.920          C  
ATOM   2452  NZ  LYS A 161      24.429  12.061  -0.356  1.00  0.920          N  
ATOM   2453  H   LYS A 161      20.476  10.573  -5.039  1.00  0.770          H  
ATOM   2454  HA  LYS A 161      22.995  11.929  -4.967  1.00  0.790          H  
ATOM   2455 1HB  LYS A 161      22.316   8.978  -4.966  1.00  1.100          H  
ATOM   2456 2HB  LYS A 161      23.950   9.605  -4.778  1.00  1.100          H  
ATOM   2457 1HG  LYS A 161      21.653  10.265  -2.896  1.00  1.100          H  
ATOM   2458 2HG  LYS A 161      22.866   9.008  -2.611  1.00  1.100          H  
ATOM   2459 1HD  LYS A 161      24.681  10.734  -2.715  1.00  1.100          H  
ATOM   2460 2HD  LYS A 161      23.441  11.990  -2.825  1.00  1.100          H  
ATOM   2461 1HE  LYS A 161      22.490  11.289  -0.687  1.00  1.100          H  
ATOM   2462 2HE  LYS A 161      23.764  10.068  -0.535  1.00  1.100          H  
ATOM   2463 1HZ  LYS A 161      24.325  12.066   0.646  1.00  1.100          H  
ATOM   2464 2HZ  LYS A 161      25.418  11.831  -0.592  1.00  1.100          H  
ATOM   2465 3HZ  LYS A 161      24.211  12.972  -0.721  1.00  1.100          H  
ATOM   2466  N   TYR A 162      22.479  10.450  -7.801  1.00  0.500          N  
ATOM   2467  CA  TYR A 162      23.060  10.308  -9.125  1.00  0.470          C  
ATOM   2468  C   TYR A 162      22.611  11.452 -10.062  1.00  0.480          C  
ATOM   2469  O   TYR A 162      22.889  11.413 -11.262  1.00  0.540          O  
ATOM   2470  CB  TYR A 162      22.689   8.936  -9.698  1.00  0.670          C  
ATOM   2471  CG  TYR A 162      23.249   7.694  -8.920  1.00  0.670          C  
ATOM   2472  CD1 TYR A 162      22.547   7.205  -7.849  1.00  0.670          C  
ATOM   2473  CD2 TYR A 162      24.394   7.024  -9.315  1.00  0.670          C  
ATOM   2474  CE1 TYR A 162      22.923   6.091  -7.177  1.00  0.670          C  
ATOM   2475  CE2 TYR A 162      24.775   5.878  -8.612  1.00  0.670          C  
ATOM   2476  CZ  TYR A 162      24.031   5.423  -7.561  1.00  0.670          C  
ATOM   2477  OH  TYR A 162      24.386   4.267  -6.902  1.00  0.670          O  
ATOM   2478  H   TYR A 162      21.535  10.088  -7.625  1.00  0.600          H  
ATOM   2479  HA  TYR A 162      24.145  10.363  -9.037  1.00  0.560          H  
ATOM   2480 1HB  TYR A 162      21.598   8.851  -9.729  1.00  0.800          H  
ATOM   2481 2HB  TYR A 162      23.046   8.868 -10.721  1.00  0.800          H  
ATOM   2482  HD1 TYR A 162      21.677   7.697  -7.540  1.00  0.800          H  
ATOM   2483  HD2 TYR A 162      24.979   7.377 -10.163  1.00  0.800          H  
ATOM   2484  HE1 TYR A 162      22.326   5.731  -6.343  1.00  0.800          H  
ATOM   2485  HE2 TYR A 162      25.653   5.324  -8.885  1.00  0.800          H  
ATOM   2486  HH  TYR A 162      23.764   4.103  -6.191  1.00  0.800          H  
ATOM   2487  N   GLN A 163      21.943  12.481  -9.500  1.00  0.520          N  
ATOM   2488  CA  GLN A 163      21.443  13.666 -10.218  1.00  0.590          C  
ATOM   2489  C   GLN A 163      20.548  13.439 -11.445  1.00  0.520          C  
ATOM   2490  O   GLN A 163      20.779  14.056 -12.491  1.00  0.540          O  
ATOM   2491  CB  GLN A 163      22.629  14.549 -10.634  1.00  0.800          C  
ATOM   2492  CG  GLN A 163      23.358  15.182  -9.476  1.00  0.800          C  
ATOM   2493  CD  GLN A 163      22.526  16.290  -8.856  1.00  0.800          C  
ATOM   2494  OE1 GLN A 163      22.250  17.309  -9.521  1.00  0.800          O  
ATOM   2495  NE2 GLN A 163      22.110  16.106  -7.608  1.00  0.800          N  
ATOM   2496  H   GLN A 163      21.766  12.465  -8.491  1.00  0.620          H  
ATOM   2497  HA  GLN A 163      20.841  14.225  -9.500  1.00  0.710          H  
ATOM   2498 1HB  GLN A 163      23.347  13.958 -11.201  1.00  0.960          H  
ATOM   2499 2HB  GLN A 163      22.283  15.349 -11.283  1.00  0.960          H  
ATOM   2500 1HG  GLN A 163      23.541  14.420  -8.713  1.00  0.960          H  
ATOM   2501 2HG  GLN A 163      24.298  15.601  -9.825  1.00  0.960          H  
ATOM   2502 1HE2 GLN A 163      21.559  16.802  -7.152  1.00  0.960          H  
ATOM   2503 2HE2 GLN A 163      22.341  15.252  -7.106  1.00  0.960          H  
ATOM   2504  N   MET A 164      19.521  12.593 -11.301  1.00  0.480          N  
ATOM   2505  CA  MET A 164      18.565  12.270 -12.378  1.00  0.460          C  
ATOM   2506  C   MET A 164      17.152  12.054 -11.842  1.00  0.460          C  
ATOM   2507  O   MET A 164      16.982  11.651 -10.707  1.00  0.540          O  
ATOM   2508  CB  MET A 164      19.013  11.019 -13.142  1.00  0.650          C  
ATOM   2509  CG  MET A 164      20.274  11.192 -13.982  1.00  0.650          C  
ATOM   2510  SD  MET A 164      20.843   9.687 -14.715  1.00  0.650          S  
ATOM   2511  CE  MET A 164      21.817   9.083 -13.382  1.00  0.650          C  
ATOM   2512  H   MET A 164      19.395  12.179 -10.370  1.00  0.580          H  
ATOM   2513  HA  MET A 164      18.525  13.108 -13.071  1.00  0.550          H  
ATOM   2514 1HB  MET A 164      19.172  10.212 -12.435  1.00  0.780          H  
ATOM   2515 2HB  MET A 164      18.207  10.706 -13.816  1.00  0.780          H  
ATOM   2516 1HG  MET A 164      20.080  11.917 -14.757  1.00  0.780          H  
ATOM   2517 2HG  MET A 164      21.077  11.574 -13.363  1.00  0.780          H  
ATOM   2518 1HE  MET A 164      22.214   8.127 -13.639  1.00  0.780          H  
ATOM   2519 2HE  MET A 164      22.629   9.782 -13.181  1.00  0.780          H  
ATOM   2520 3HE  MET A 164      21.209   8.994 -12.497  1.00  0.780          H  
ATOM   2521  N   SER A 165      16.133  12.279 -12.659  1.00  0.450          N  
ATOM   2522  CA  SER A 165      14.756  12.011 -12.230  1.00  0.450          C  
ATOM   2523  C   SER A 165      14.514  10.569 -11.814  1.00  0.450          C  
ATOM   2524  O   SER A 165      14.971   9.636 -12.482  1.00  0.490          O  
ATOM   2525  CB  SER A 165      13.771  12.346 -13.316  1.00  0.630          C  
ATOM   2526  OG  SER A 165      12.472  11.920 -12.954  1.00  0.630          O  
ATOM   2527  H   SER A 165      16.302  12.650 -13.599  1.00  0.540          H  
ATOM   2528  HA  SER A 165      14.551  12.647 -11.372  1.00  0.540          H  
ATOM   2529 1HB  SER A 165      13.775  13.422 -13.500  1.00  0.760          H  
ATOM   2530 2HB  SER A 165      14.074  11.856 -14.241  1.00  0.760          H  
ATOM   2531  HG  SER A 165      11.898  12.274 -13.647  1.00  0.760          H  
ATOM   2532  N   SER A 166      13.738  10.401 -10.736  1.00  0.450          N  
ATOM   2533  CA  SER A 166      13.377   9.109 -10.153  1.00  0.430          C  
ATOM   2534  C   SER A 166      12.553   8.255 -11.083  1.00  0.440          C  
ATOM   2535  O   SER A 166      12.468   7.042 -10.905  1.00  0.460          O  
ATOM   2536  CB  SER A 166      12.597   9.312  -8.877  1.00  0.610          C  
ATOM   2537  OG  SER A 166      11.338   9.837  -9.151  1.00  0.610          O  
ATOM   2538  H   SER A 166      13.388  11.231 -10.271  1.00  0.540          H  
ATOM   2539  HA  SER A 166      14.288   8.568  -9.923  1.00  0.520          H  
ATOM   2540 1HB  SER A 166      12.496   8.363  -8.354  1.00  0.730          H  
ATOM   2541 2HB  SER A 166      13.134   9.984  -8.223  1.00  0.730          H  
ATOM   2542  HG  SER A 166      10.975  10.104  -8.305  1.00  0.730          H  
ATOM   2543  N   LYS A 167      11.942   8.874 -12.088  1.00  0.450          N  
ATOM   2544  CA  LYS A 167      11.110   8.146 -13.033  1.00  0.490          C  
ATOM   2545  C   LYS A 167      11.917   7.150 -13.853  1.00  0.550          C  
ATOM   2546  O   LYS A 167      11.358   6.200 -14.401  1.00  0.630          O  
ATOM   2547  CB  LYS A 167      10.347   9.104 -13.945  1.00  0.670          C  
ATOM   2548  CG  LYS A 167       9.252   9.871 -13.224  1.00  0.670          C  
ATOM   2549  CD  LYS A 167       8.457  10.784 -14.161  1.00  0.670          C  
ATOM   2550  CE  LYS A 167       7.430  11.585 -13.366  1.00  0.670          C  
ATOM   2551  NZ  LYS A 167       6.345  10.727 -12.814  1.00  0.670          N  
ATOM   2552  H   LYS A 167      12.080   9.879 -12.192  1.00  0.540          H  
ATOM   2553  HA  LYS A 167      10.377   7.576 -12.463  1.00  0.590          H  
ATOM   2554 1HB  LYS A 167      11.045   9.824 -14.378  1.00  0.800          H  
ATOM   2555 2HB  LYS A 167       9.898   8.547 -14.767  1.00  0.800          H  
ATOM   2556 1HG  LYS A 167       8.581   9.152 -12.757  1.00  0.800          H  
ATOM   2557 2HG  LYS A 167       9.705  10.475 -12.436  1.00  0.800          H  
ATOM   2558 1HD  LYS A 167       9.132  11.476 -14.678  1.00  0.800          H  
ATOM   2559 2HD  LYS A 167       7.937  10.185 -14.910  1.00  0.800          H  
ATOM   2560 1HE  LYS A 167       7.944  12.062 -12.533  1.00  0.800          H  
ATOM   2561 2HE  LYS A 167       6.992  12.356 -13.995  1.00  0.800          H  
ATOM   2562 1HZ  LYS A 167       5.709  11.312 -12.246  1.00  0.800          H  
ATOM   2563 2HZ  LYS A 167       5.832  10.289 -13.562  1.00  0.800          H  
ATOM   2564 3HZ  LYS A 167       6.736  10.022 -12.219  1.00  0.800          H  
ATOM   2565  N   ASP A 168      13.229   7.375 -13.955  1.00  0.550          N  
ATOM   2566  CA  ASP A 168      14.091   6.512 -14.736  1.00  0.650          C  
ATOM   2567  C   ASP A 168      14.848   5.534 -13.858  1.00  0.520          C  
ATOM   2568  O   ASP A 168      15.757   4.831 -14.325  1.00  0.530          O  
ATOM   2569  CB  ASP A 168      15.072   7.369 -15.502  1.00  0.870          C  
ATOM   2570  CG  ASP A 168      14.381   8.252 -16.505  1.00  0.870          C  
ATOM   2571  OD1 ASP A 168      13.534   7.816 -17.242  1.00  0.870          O  
ATOM   2572  OD2 ASP A 168      14.700   9.410 -16.499  1.00  0.870          O  
ATOM   2573  H   ASP A 168      13.655   8.170 -13.465  1.00  0.660          H  
ATOM   2574  HA  ASP A 168      13.478   5.945 -15.436  1.00  0.780          H  
ATOM   2575 1HB  ASP A 168      15.629   7.997 -14.797  1.00  1.040          H  
ATOM   2576 2HB  ASP A 168      15.781   6.739 -16.016  1.00  1.040          H  
ATOM   2577  N   VAL A 169      14.492   5.475 -12.579  1.00  0.470          N  
ATOM   2578  CA  VAL A 169      15.195   4.582 -11.694  1.00  0.430          C  
ATOM   2579  C   VAL A 169      14.352   3.356 -11.460  1.00  0.380          C  
ATOM   2580  O   VAL A 169      13.223   3.444 -10.985  1.00  0.390          O  
ATOM   2581  CB  VAL A 169      15.481   5.248 -10.335  1.00  0.620          C  
ATOM   2582  CG1 VAL A 169      16.216   4.255  -9.442  1.00  0.620          C  
ATOM   2583  CG2 VAL A 169      16.292   6.540 -10.525  1.00  0.620          C  
ATOM   2584  H   VAL A 169      13.719   6.039 -12.208  1.00  0.560          H  
ATOM   2585  HA  VAL A 169      16.135   4.278 -12.149  1.00  0.520          H  
ATOM   2586  HB  VAL A 169      14.534   5.498  -9.854  1.00  0.740          H  
ATOM   2587 1HG1 VAL A 169      16.397   4.715  -8.497  1.00  0.740          H  
ATOM   2588 2HG1 VAL A 169      15.623   3.361  -9.292  1.00  0.740          H  
ATOM   2589 3HG1 VAL A 169      17.163   3.979  -9.909  1.00  0.740          H  
ATOM   2590 1HG2 VAL A 169      16.474   7.004  -9.553  1.00  0.740          H  
ATOM   2591 2HG2 VAL A 169      17.222   6.320 -10.992  1.00  0.740          H  
ATOM   2592 3HG2 VAL A 169      15.740   7.231 -11.158  1.00  0.740          H  
ATOM   2593  N   GLN A 170      14.894   2.206 -11.793  1.00  0.360          N  
ATOM   2594  CA  GLN A 170      14.162   0.989 -11.577  1.00  0.350          C  
ATOM   2595  C   GLN A 170      14.813   0.335 -10.384  1.00  0.370          C  
ATOM   2596  O   GLN A 170      15.937  -0.164 -10.454  1.00  0.480          O  
ATOM   2597  CB  GLN A 170      14.174   0.094 -12.807  1.00  0.490          C  
ATOM   2598  CG  GLN A 170      13.305  -1.121 -12.658  1.00  0.490          C  
ATOM   2599  CD  GLN A 170      13.246  -1.963 -13.889  1.00  0.490          C  
ATOM   2600  OE1 GLN A 170      14.019  -2.919 -14.036  1.00  0.490          O  
ATOM   2601  NE2 GLN A 170      12.337  -1.635 -14.789  1.00  0.490          N  
ATOM   2602  H   GLN A 170      15.844   2.188 -12.177  1.00  0.430          H  
ATOM   2603  HA  GLN A 170      13.128   1.215 -11.320  1.00  0.420          H  
ATOM   2604 1HB  GLN A 170      13.834   0.660 -13.675  1.00  0.590          H  
ATOM   2605 2HB  GLN A 170      15.194  -0.228 -13.004  1.00  0.590          H  
ATOM   2606 1HG  GLN A 170      13.705  -1.734 -11.852  1.00  0.590          H  
ATOM   2607 2HG  GLN A 170      12.294  -0.803 -12.418  1.00  0.590          H  
ATOM   2608 1HE2 GLN A 170      12.252  -2.177 -15.634  1.00  0.590          H  
ATOM   2609 2HE2 GLN A 170      11.727  -0.850 -14.636  1.00  0.590          H  
ATOM   2610  N   ALA A 171      14.138   0.406  -9.259  1.00  0.320          N  
ATOM   2611  CA  ALA A 171      14.690  -0.097  -8.021  1.00  0.340          C  
ATOM   2612  C   ALA A 171      13.556  -0.402  -7.072  1.00  0.300          C  
ATOM   2613  O   ALA A 171      12.554   0.325  -7.050  1.00  0.310          O  
ATOM   2614  CB  ALA A 171      15.651   0.917  -7.439  1.00  0.470          C  
ATOM   2615  H   ALA A 171      13.214   0.815  -9.283  1.00  0.380          H  
ATOM   2616  HA  ALA A 171      15.224  -1.027  -8.230  1.00  0.410          H  
ATOM   2617 1HB  ALA A 171      16.069   0.518  -6.548  1.00  0.560          H  
ATOM   2618 2HB  ALA A 171      16.446   1.114  -8.150  1.00  0.560          H  
ATOM   2619 3HB  ALA A 171      15.126   1.840  -7.218  1.00  0.560          H  
ATOM   2620  N   TYR A 172      13.709  -1.471  -6.291  1.00  0.300          N  
ATOM   2621  CA  TYR A 172      12.659  -1.859  -5.362  1.00  0.270          C  
ATOM   2622  C   TYR A 172      13.176  -2.294  -3.994  1.00  0.270          C  
ATOM   2623  O   TYR A 172      14.328  -2.724  -3.864  1.00  0.320          O  
ATOM   2624  CB  TYR A 172      11.849  -2.982  -6.009  1.00  0.390          C  
ATOM   2625  CG  TYR A 172      11.325  -2.563  -7.387  1.00  0.390          C  
ATOM   2626  CD1 TYR A 172      11.975  -2.995  -8.532  1.00  0.390          C  
ATOM   2627  CD2 TYR A 172      10.265  -1.683  -7.504  1.00  0.390          C  
ATOM   2628  CE1 TYR A 172      11.551  -2.560  -9.756  1.00  0.390          C  
ATOM   2629  CE2 TYR A 172       9.842  -1.259  -8.735  1.00  0.390          C  
ATOM   2630  CZ  TYR A 172      10.478  -1.691  -9.857  1.00  0.390          C  
ATOM   2631  OH  TYR A 172      10.060  -1.241 -11.088  1.00  0.390          O  
ATOM   2632  H   TYR A 172      14.552  -2.028  -6.363  1.00  0.360          H  
ATOM   2633  HA  TYR A 172      12.009  -1.001  -5.200  1.00  0.320          H  
ATOM   2634 1HB  TYR A 172      12.480  -3.864  -6.132  1.00  0.470          H  
ATOM   2635 2HB  TYR A 172      11.023  -3.260  -5.376  1.00  0.470          H  
ATOM   2636  HD1 TYR A 172      12.827  -3.670  -8.460  1.00  0.470          H  
ATOM   2637  HD2 TYR A 172       9.776  -1.308  -6.621  1.00  0.470          H  
ATOM   2638  HE1 TYR A 172      12.064  -2.891 -10.638  1.00  0.470          H  
ATOM   2639  HE2 TYR A 172       9.010  -0.558  -8.814  1.00  0.470          H  
ATOM   2640  HH  TYR A 172       9.293  -0.670 -10.975  1.00  0.470          H  
ATOM   2641  N   VAL A 173      12.301  -2.201  -2.995  1.00  0.250          N  
ATOM   2642  CA  VAL A 173      12.553  -2.704  -1.651  1.00  0.280          C  
ATOM   2643  C   VAL A 173      11.423  -3.675  -1.360  1.00  0.260          C  
ATOM   2644  O   VAL A 173      10.260  -3.329  -1.553  1.00  0.250          O  
ATOM   2645  CB  VAL A 173      12.555  -1.581  -0.608  1.00  0.380          C  
ATOM   2646  CG1 VAL A 173      12.819  -2.172   0.789  1.00  0.380          C  
ATOM   2647  CG2 VAL A 173      13.590  -0.532  -0.968  1.00  0.380          C  
ATOM   2648  H   VAL A 173      11.382  -1.797  -3.188  1.00  0.300          H  
ATOM   2649  HA  VAL A 173      13.498  -3.243  -1.627  1.00  0.340          H  
ATOM   2650  HB  VAL A 173      11.576  -1.126  -0.593  1.00  0.460          H  
ATOM   2651 1HG1 VAL A 173      12.814  -1.409   1.545  1.00  0.460          H  
ATOM   2652 2HG1 VAL A 173      12.054  -2.908   1.032  1.00  0.460          H  
ATOM   2653 3HG1 VAL A 173      13.780  -2.643   0.800  1.00  0.460          H  
ATOM   2654 1HG2 VAL A 173      13.555   0.255  -0.241  1.00  0.460          H  
ATOM   2655 2HG2 VAL A 173      14.568  -0.953  -0.983  1.00  0.460          H  
ATOM   2656 3HG2 VAL A 173      13.383  -0.122  -1.940  1.00  0.460          H  
ATOM   2657  N   ILE A 174      11.756  -4.890  -0.954  1.00  0.270          N  
ATOM   2658  CA  ILE A 174      10.730  -5.910  -0.754  1.00  0.270          C  
ATOM   2659  C   ILE A 174      10.738  -6.554   0.631  1.00  0.290          C  
ATOM   2660  O   ILE A 174      11.698  -6.431   1.400  1.00  0.300          O  
ATOM   2661  CB  ILE A 174      10.829  -6.962  -1.875  1.00  0.380          C  
ATOM   2662  CG1 ILE A 174      12.167  -7.666  -1.840  1.00  0.380          C  
ATOM   2663  CG2 ILE A 174      10.593  -6.255  -3.238  1.00  0.380          C  
ATOM   2664  CD1 ILE A 174      12.259  -8.870  -2.765  1.00  0.380          C  
ATOM   2665  H   ILE A 174      12.745  -5.082  -0.765  1.00  0.320          H  
ATOM   2666  HA  ILE A 174       9.755  -5.438  -0.867  1.00  0.320          H  
ATOM   2667  HB  ILE A 174      10.086  -7.716  -1.725  1.00  0.450          H  
ATOM   2668 1HG1 ILE A 174      12.927  -6.954  -2.108  1.00  0.450          H  
ATOM   2669 2HG1 ILE A 174      12.360  -8.009  -0.826  1.00  0.450          H  
ATOM   2670 1HG2 ILE A 174      10.626  -6.973  -4.033  1.00  0.450          H  
ATOM   2671 2HG2 ILE A 174       9.616  -5.779  -3.221  1.00  0.450          H  
ATOM   2672 3HG2 ILE A 174      11.355  -5.502  -3.412  1.00  0.450          H  
ATOM   2673 1HD1 ILE A 174      13.238  -9.304  -2.652  1.00  0.450          H  
ATOM   2674 2HD1 ILE A 174      11.498  -9.595  -2.481  1.00  0.450          H  
ATOM   2675 3HD1 ILE A 174      12.114  -8.596  -3.792  1.00  0.450          H  
ATOM   2676  N   GLY A 175       9.664  -7.272   0.947  1.00  0.320          N  
ATOM   2677  CA  GLY A 175       9.547  -7.911   2.254  1.00  0.350          C  
ATOM   2678  C   GLY A 175       8.619  -7.123   3.173  1.00  0.350          C  
ATOM   2679  O   GLY A 175       7.725  -6.402   2.714  1.00  0.330          O  
ATOM   2680  H   GLY A 175       8.924  -7.379   0.246  1.00  0.380          H  
ATOM   2681 1HA  GLY A 175       9.188  -8.928   2.146  1.00  0.420          H  
ATOM   2682 2HA  GLY A 175      10.530  -7.982   2.716  1.00  0.420          H  
ATOM   2683  N   GLU A 176       8.720  -7.398   4.466  1.00  0.370          N  
ATOM   2684  CA  GLU A 176       7.849  -6.797   5.473  1.00  0.380          C  
ATOM   2685  C   GLU A 176       8.052  -5.284   5.529  1.00  0.360          C  
ATOM   2686  O   GLU A 176       9.184  -4.809   5.516  1.00  0.380          O  
ATOM   2687  CB  GLU A 176       8.158  -7.391   6.841  1.00  0.530          C  
ATOM   2688  CG  GLU A 176       7.239  -6.991   7.953  1.00  0.530          C  
ATOM   2689  CD  GLU A 176       7.615  -7.605   9.272  1.00  0.530          C  
ATOM   2690  OE1 GLU A 176       8.730  -8.092   9.432  1.00  0.530          O  
ATOM   2691  OE2 GLU A 176       6.775  -7.581  10.131  1.00  0.530          O  
ATOM   2692  H   GLU A 176       9.459  -8.028   4.786  1.00  0.440          H  
ATOM   2693  HA  GLU A 176       6.809  -6.997   5.210  1.00  0.460          H  
ATOM   2694 1HB  GLU A 176       8.167  -8.484   6.783  1.00  0.630          H  
ATOM   2695 2HB  GLU A 176       9.133  -7.070   7.118  1.00  0.630          H  
ATOM   2696 1HG  GLU A 176       7.257  -5.908   8.063  1.00  0.630          H  
ATOM   2697 2HG  GLU A 176       6.221  -7.284   7.688  1.00  0.630          H  
ATOM   2698  N   HIS A 177       6.984  -4.504   5.643  1.00  0.360          N  
ATOM   2699  CA  HIS A 177       7.123  -3.051   5.746  1.00  0.390          C  
ATOM   2700  C   HIS A 177       7.623  -2.634   7.139  1.00  0.410          C  
ATOM   2701  O   HIS A 177       6.873  -2.129   7.986  1.00  0.630          O  
ATOM   2702  CB  HIS A 177       5.781  -2.389   5.470  1.00  0.530          C  
ATOM   2703  CG  HIS A 177       5.820  -0.896   5.304  1.00  0.530          C  
ATOM   2704  ND1 HIS A 177       4.682  -0.119   5.411  1.00  0.530          N  
ATOM   2705  CD2 HIS A 177       6.835  -0.041   5.031  1.00  0.530          C  
ATOM   2706  CE1 HIS A 177       4.992   1.142   5.231  1.00  0.530          C  
ATOM   2707  NE2 HIS A 177       6.294   1.228   5.011  1.00  0.530          N  
ATOM   2708  H   HIS A 177       6.052  -4.925   5.641  1.00  0.430          H  
ATOM   2709  HA  HIS A 177       7.845  -2.699   5.009  1.00  0.470          H  
ATOM   2710 1HB  HIS A 177       5.348  -2.834   4.576  1.00  0.640          H  
ATOM   2711 2HB  HIS A 177       5.108  -2.619   6.290  1.00  0.640          H  
ATOM   2712  HD1 HIS A 177       3.757  -0.468   5.251  1.00  0.640          H  
ATOM   2713  HD2 HIS A 177       7.908  -0.178   4.860  1.00  0.640          H  
ATOM   2714  HE1 HIS A 177       4.220   1.908   5.285  1.00  0.640          H  
ATOM   2715  N   GLY A 178       8.917  -2.821   7.349  1.00  0.460          N  
ATOM   2716  CA  GLY A 178       9.574  -2.565   8.628  1.00  0.480          C  
ATOM   2717  C   GLY A 178      11.089  -2.780   8.557  1.00  0.430          C  
ATOM   2718  O   GLY A 178      11.675  -2.880   7.481  1.00  0.380          O  
ATOM   2719  H   GLY A 178       9.424  -3.254   6.576  1.00  0.550          H  
ATOM   2720 1HA  GLY A 178       9.365  -1.542   8.943  1.00  0.580          H  
ATOM   2721 2HA  GLY A 178       9.147  -3.225   9.383  1.00  0.580          H  
ATOM   2722  N   ASP A 179      11.728  -2.878   9.719  1.00  0.490          N  
ATOM   2723  CA  ASP A 179      13.190  -2.967   9.840  1.00  0.530          C  
ATOM   2724  C   ASP A 179      13.813  -4.149   9.091  1.00  0.510          C  
ATOM   2725  O   ASP A 179      15.000  -4.143   8.746  1.00  0.540          O  
ATOM   2726  CB  ASP A 179      13.569  -3.140  11.308  1.00  0.730          C  
ATOM   2727  CG  ASP A 179      13.259  -1.941  12.175  1.00  0.730          C  
ATOM   2728  OD1 ASP A 179      12.917  -0.897  11.668  1.00  0.730          O  
ATOM   2729  OD2 ASP A 179      13.358  -2.082  13.359  1.00  0.730          O  
ATOM   2730  H   ASP A 179      11.185  -2.807  10.571  1.00  0.590          H  
ATOM   2731  HA  ASP A 179      13.617  -2.042   9.456  1.00  0.640          H  
ATOM   2732 1HB  ASP A 179      13.046  -4.006  11.714  1.00  0.870          H  
ATOM   2733 2HB  ASP A 179      14.637  -3.350  11.377  1.00  0.870          H  
ATOM   2734  N   SER A 180      13.017  -5.192   8.904  1.00  0.490          N  
ATOM   2735  CA  SER A 180      13.419  -6.435   8.265  1.00  0.480          C  
ATOM   2736  C   SER A 180      13.423  -6.390   6.728  1.00  0.450          C  
ATOM   2737  O   SER A 180      13.878  -7.350   6.102  1.00  0.460          O  
ATOM   2738  CB  SER A 180      12.497  -7.556   8.729  1.00  0.680          C  
ATOM   2739  OG  SER A 180      11.204  -7.391   8.191  1.00  0.680          O  
ATOM   2740  H   SER A 180      12.056  -5.112   9.205  1.00  0.590          H  
ATOM   2741  HA  SER A 180      14.434  -6.663   8.592  1.00  0.580          H  
ATOM   2742 1HB  SER A 180      12.908  -8.512   8.426  1.00  0.810          H  
ATOM   2743 2HB  SER A 180      12.441  -7.553   9.815  1.00  0.810          H  
ATOM   2744  HG  SER A 180      10.555  -7.900   8.756  1.00  0.810          H  
ATOM   2745  N   SER A 181      12.930  -5.298   6.116  1.00  0.420          N  
ATOM   2746  CA  SER A 181      12.811  -5.234   4.652  1.00  0.400          C  
ATOM   2747  C   SER A 181      14.163  -5.277   3.978  1.00  0.410          C  
ATOM   2748  O   SER A 181      15.200  -4.996   4.589  1.00  0.480          O  
ATOM   2749  CB  SER A 181      12.109  -3.963   4.201  1.00  0.570          C  
ATOM   2750  OG  SER A 181      12.893  -2.818   4.424  1.00  0.570          O  
ATOM   2751  H   SER A 181      12.600  -4.501   6.668  1.00  0.500          H  
ATOM   2752  HA  SER A 181      12.227  -6.093   4.314  1.00  0.480          H  
ATOM   2753 1HB  SER A 181      11.859  -4.044   3.147  1.00  0.680          H  
ATOM   2754 2HB  SER A 181      11.191  -3.856   4.738  1.00  0.680          H  
ATOM   2755  HG  SER A 181      12.341  -2.069   4.138  1.00  0.680          H  
ATOM   2756  N   VAL A 182      14.167  -5.624   2.687  1.00  0.360          N  
ATOM   2757  CA  VAL A 182      15.437  -5.730   2.009  1.00  0.380          C  
ATOM   2758  C   VAL A 182      15.475  -4.833   0.784  1.00  0.340          C  
ATOM   2759  O   VAL A 182      14.634  -4.933  -0.113  1.00  0.310          O  
ATOM   2760  CB  VAL A 182      15.641  -7.177   1.547  1.00  0.520          C  
ATOM   2761  CG1 VAL A 182      17.026  -7.355   0.927  1.00  0.520          C  
ATOM   2762  CG2 VAL A 182      15.401  -8.107   2.668  1.00  0.520          C  
ATOM   2763  H   VAL A 182      13.292  -5.841   2.207  1.00  0.430          H  
ATOM   2764  HA  VAL A 182      16.234  -5.440   2.689  1.00  0.460          H  
ATOM   2765  HB  VAL A 182      14.921  -7.387   0.752  1.00  0.630          H  
ATOM   2766 1HG1 VAL A 182      17.118  -8.378   0.575  1.00  0.630          H  
ATOM   2767 2HG1 VAL A 182      17.183  -6.686   0.118  1.00  0.630          H  
ATOM   2768 3HG1 VAL A 182      17.786  -7.162   1.685  1.00  0.630          H  
ATOM   2769 1HG2 VAL A 182      15.535  -9.082   2.289  1.00  0.630          H  
ATOM   2770 2HG2 VAL A 182      16.106  -7.908   3.463  1.00  0.630          H  
ATOM   2771 3HG2 VAL A 182      14.389  -8.003   3.054  1.00  0.630          H  
ATOM   2772  N   SER A 183      16.467  -3.965   0.736  1.00  0.370          N  
ATOM   2773  CA  SER A 183      16.637  -3.076  -0.402  1.00  0.370          C  
ATOM   2774  C   SER A 183      17.376  -3.820  -1.478  1.00  0.380          C  
ATOM   2775  O   SER A 183      18.489  -4.310  -1.242  1.00  0.400          O  
ATOM   2776  CB  SER A 183      17.404  -1.854  -0.007  1.00  0.520          C  
ATOM   2777  OG  SER A 183      17.685  -1.085  -1.123  1.00  0.520          O  
ATOM   2778  H   SER A 183      17.117  -3.931   1.513  1.00  0.440          H  
ATOM   2779  HA  SER A 183      15.668  -2.802  -0.793  1.00  0.440          H  
ATOM   2780 1HB  SER A 183      16.833  -1.265   0.711  1.00  0.620          H  
ATOM   2781 2HB  SER A 183      18.329  -2.156   0.471  1.00  0.620          H  
ATOM   2782  HG  SER A 183      18.310  -0.399  -0.800  1.00  0.620          H  
ATOM   2783  N   ILE A 184      16.775  -4.006  -2.657  1.00  0.360          N  
ATOM   2784  CA  ILE A 184      17.486  -4.852  -3.593  1.00  0.380          C  
ATOM   2785  C   ILE A 184      18.422  -4.019  -4.420  1.00  0.370          C  
ATOM   2786  O   ILE A 184      18.151  -3.676  -5.571  1.00  0.410          O  
ATOM   2787  CB  ILE A 184      16.516  -5.645  -4.495  1.00  0.520          C  
ATOM   2788  CG1 ILE A 184      15.397  -6.316  -3.619  1.00  0.520          C  
ATOM   2789  CG2 ILE A 184      17.302  -6.706  -5.304  1.00  0.520          C  
ATOM   2790  CD1 ILE A 184      15.913  -7.142  -2.473  1.00  0.520          C  
ATOM   2791  H   ILE A 184      15.884  -3.566  -2.900  1.00  0.430          H  
ATOM   2792  HA  ILE A 184      18.103  -5.566  -3.042  1.00  0.460          H  
ATOM   2793  HB  ILE A 184      16.024  -4.954  -5.177  1.00  0.630          H  
ATOM   2794 1HG1 ILE A 184      14.730  -5.546  -3.225  1.00  0.630          H  
ATOM   2795 2HG1 ILE A 184      14.817  -6.974  -4.270  1.00  0.630          H  
ATOM   2796 1HG2 ILE A 184      16.626  -7.249  -5.943  1.00  0.630          H  
ATOM   2797 2HG2 ILE A 184      18.057  -6.226  -5.913  1.00  0.630          H  
ATOM   2798 3HG2 ILE A 184      17.781  -7.400  -4.644  1.00  0.630          H  
ATOM   2799 1HD1 ILE A 184      15.098  -7.597  -1.928  1.00  0.630          H  
ATOM   2800 2HD1 ILE A 184      16.562  -7.879  -2.794  1.00  0.630          H  
ATOM   2801 3HD1 ILE A 184      16.434  -6.510  -1.828  1.00  0.630          H  
ATOM   2802  N   ILE A 185      19.564  -3.737  -3.841  1.00  0.350          N  
ATOM   2803  CA  ILE A 185      20.491  -2.848  -4.495  1.00  0.360          C  
ATOM   2804  C   ILE A 185      21.070  -3.504  -5.740  1.00  0.350          C  
ATOM   2805  O   ILE A 185      21.327  -2.816  -6.726  1.00  0.360          O  
ATOM   2806  CB  ILE A 185      21.610  -2.380  -3.524  1.00  0.500          C  
ATOM   2807  CG1 ILE A 185      22.362  -1.107  -4.079  1.00  0.500          C  
ATOM   2808  CG2 ILE A 185      22.632  -3.501  -3.247  1.00  0.500          C  
ATOM   2809  CD1 ILE A 185      21.504   0.182  -4.164  1.00  0.500          C  
ATOM   2810  H   ILE A 185      19.690  -4.091  -2.887  1.00  0.420          H  
ATOM   2811  HA  ILE A 185      19.931  -1.980  -4.811  1.00  0.430          H  
ATOM   2812  HB  ILE A 185      21.141  -2.100  -2.571  1.00  0.600          H  
ATOM   2813 1HG1 ILE A 185      23.202  -0.903  -3.421  1.00  0.600          H  
ATOM   2814 2HG1 ILE A 185      22.746  -1.326  -5.076  1.00  0.600          H  
ATOM   2815 1HG2 ILE A 185      23.371  -3.141  -2.535  1.00  0.600          H  
ATOM   2816 2HG2 ILE A 185      22.117  -4.368  -2.828  1.00  0.600          H  
ATOM   2817 3HG2 ILE A 185      23.145  -3.790  -4.162  1.00  0.600          H  
ATOM   2818 1HD1 ILE A 185      22.127   0.996  -4.534  1.00  0.600          H  
ATOM   2819 2HD1 ILE A 185      20.663   0.054  -4.835  1.00  0.600          H  
ATOM   2820 3HD1 ILE A 185      21.134   0.439  -3.169  1.00  0.600          H  
ATOM   2821  N   SER A 186      21.244  -4.837  -5.725  1.00  0.400          N  
ATOM   2822  CA  SER A 186      21.867  -5.531  -6.848  1.00  0.470          C  
ATOM   2823  C   SER A 186      21.050  -5.478  -8.126  1.00  0.490          C  
ATOM   2824  O   SER A 186      21.577  -5.780  -9.202  1.00  0.590          O  
ATOM   2825  CB  SER A 186      22.079  -7.009  -6.571  1.00  0.630          C  
ATOM   2826  OG  SER A 186      20.862  -7.710  -6.627  1.00  0.630          O  
ATOM   2827  H   SER A 186      20.980  -5.384  -4.893  1.00  0.480          H  
ATOM   2828  HA  SER A 186      22.830  -5.063  -7.039  1.00  0.560          H  
ATOM   2829 1HB  SER A 186      22.762  -7.409  -7.316  1.00  0.760          H  
ATOM   2830 2HB  SER A 186      22.537  -7.146  -5.591  1.00  0.760          H  
ATOM   2831  HG  SER A 186      20.562  -7.849  -5.713  1.00  0.760          H  
ATOM   2832  N   SER A 187      19.757  -5.162  -8.031  1.00  0.470          N  
ATOM   2833  CA  SER A 187      18.924  -5.146  -9.208  1.00  0.560          C  
ATOM   2834  C   SER A 187      18.590  -3.725  -9.625  1.00  0.510          C  
ATOM   2835  O   SER A 187      17.836  -3.528 -10.588  1.00  0.630          O  
ATOM   2836  CB  SER A 187      17.636  -5.920  -8.965  1.00  0.750          C  
ATOM   2837  OG  SER A 187      16.824  -5.282  -8.022  1.00  0.750          O  
ATOM   2838  H   SER A 187      19.341  -4.886  -7.136  1.00  0.560          H  
ATOM   2839  HA  SER A 187      19.469  -5.621 -10.023  1.00  0.670          H  
ATOM   2840 1HB  SER A 187      17.091  -6.044  -9.890  1.00  0.900          H  
ATOM   2841 2HB  SER A 187      17.889  -6.918  -8.605  1.00  0.900          H  
ATOM   2842  HG  SER A 187      16.058  -5.849  -7.905  1.00  0.900          H  
ATOM   2843  N   ALA A 188      19.108  -2.736  -8.893  1.00  0.430          N  
ATOM   2844  CA  ALA A 188      18.777  -1.353  -9.172  1.00  0.410          C  
ATOM   2845  C   ALA A 188      19.589  -0.820 -10.354  1.00  0.400          C  
ATOM   2846  O   ALA A 188      20.812  -1.032 -10.437  1.00  0.490          O  
ATOM   2847  CB  ALA A 188      19.003  -0.525  -7.921  1.00  0.580          C  
ATOM   2848  H   ALA A 188      19.764  -2.944  -8.135  1.00  0.520          H  
ATOM   2849  HA  ALA A 188      17.730  -1.305  -9.438  1.00  0.490          H  
ATOM   2850 1HB  ALA A 188      18.736   0.511  -8.109  1.00  0.700          H  
ATOM   2851 2HB  ALA A 188      18.392  -0.925  -7.109  1.00  0.700          H  
ATOM   2852 3HB  ALA A 188      20.039  -0.604  -7.655  1.00  0.700          H  
ATOM   2853  N   LYS A 189      18.891  -0.121 -11.263  1.00  0.350          N  
ATOM   2854  CA  LYS A 189      19.503   0.478 -12.459  1.00  0.360          C  
ATOM   2855  C   LYS A 189      18.895   1.851 -12.797  1.00  0.400          C  
ATOM   2856  O   LYS A 189      17.729   2.115 -12.485  1.00  0.450          O  
ATOM   2857  CB  LYS A 189      19.286  -0.428 -13.673  1.00  0.500          C  
ATOM   2858  CG  LYS A 189      19.729  -1.895 -13.510  1.00  0.500          C  
ATOM   2859  CD  LYS A 189      19.552  -2.685 -14.779  1.00  0.500          C  
ATOM   2860  CE  LYS A 189      20.643  -2.459 -15.792  1.00  0.500          C  
ATOM   2861  NZ  LYS A 189      20.375  -3.232 -17.023  1.00  0.500          N  
ATOM   2862  H   LYS A 189      17.877  -0.033 -11.112  1.00  0.420          H  
ATOM   2863  HA  LYS A 189      20.568   0.615 -12.275  1.00  0.430          H  
ATOM   2864 1HB  LYS A 189      18.230  -0.437 -13.897  1.00  0.600          H  
ATOM   2865 2HB  LYS A 189      19.788   0.011 -14.530  1.00  0.600          H  
ATOM   2866 1HG  LYS A 189      20.722  -1.985 -13.174  1.00  0.600          H  
ATOM   2867 2HG  LYS A 189      19.091  -2.351 -12.757  1.00  0.600          H  
ATOM   2868 1HD  LYS A 189      19.569  -3.731 -14.518  1.00  0.600          H  
ATOM   2869 2HD  LYS A 189      18.597  -2.447 -15.235  1.00  0.600          H  
ATOM   2870 1HE  LYS A 189      20.712  -1.420 -16.037  1.00  0.600          H  
ATOM   2871 2HE  LYS A 189      21.591  -2.783 -15.373  1.00  0.600          H  
ATOM   2872 1HZ  LYS A 189      21.111  -3.098 -17.705  1.00  0.600          H  
ATOM   2873 2HZ  LYS A 189      20.303  -4.217 -16.819  1.00  0.600          H  
ATOM   2874 3HZ  LYS A 189      19.488  -2.904 -17.414  1.00  0.600          H  
ATOM   2875  N   ILE A 190      19.658   2.725 -13.459  1.00  0.460          N  
ATOM   2876  CA  ILE A 190      19.086   4.005 -13.885  1.00  0.540          C  
ATOM   2877  C   ILE A 190      19.118   4.088 -15.404  1.00  0.500          C  
ATOM   2878  O   ILE A 190      20.190   4.097 -16.011  1.00  0.550          O  
ATOM   2879  CB  ILE A 190      19.875   5.207 -13.360  1.00  0.720          C  
ATOM   2880  CG1 ILE A 190      20.000   5.122 -11.851  1.00  0.720          C  
ATOM   2881  CG2 ILE A 190      19.102   6.494 -13.767  1.00  0.720          C  
ATOM   2882  CD1 ILE A 190      20.957   6.125 -11.248  1.00  0.720          C  
ATOM   2883  H   ILE A 190      20.614   2.460 -13.687  1.00  0.550          H  
ATOM   2884  HA  ILE A 190      18.053   4.072 -13.558  1.00  0.650          H  
ATOM   2885  HB  ILE A 190      20.849   5.229 -13.783  1.00  0.870          H  
ATOM   2886 1HG1 ILE A 190      19.040   5.222 -11.402  1.00  0.870          H  
ATOM   2887 2HG1 ILE A 190      20.370   4.144 -11.620  1.00  0.870          H  
ATOM   2888 1HG2 ILE A 190      19.607   7.358 -13.415  1.00  0.870          H  
ATOM   2889 2HG2 ILE A 190      19.018   6.564 -14.849  1.00  0.870          H  
ATOM   2890 3HG2 ILE A 190      18.101   6.470 -13.332  1.00  0.870          H  
ATOM   2891 1HD1 ILE A 190      21.029   5.968 -10.202  1.00  0.870          H  
ATOM   2892 2HD1 ILE A 190      21.947   6.000 -11.681  1.00  0.870          H  
ATOM   2893 3HD1 ILE A 190      20.610   7.119 -11.424  1.00  0.870          H  
ATOM   2894  N   ALA A 191      17.952   4.150 -16.020  1.00  0.480          N  
ATOM   2895  CA  ALA A 191      17.817   4.233 -17.468  1.00  0.520          C  
ATOM   2896  C   ALA A 191      18.679   3.222 -18.219  1.00  0.500          C  
ATOM   2897  O   ALA A 191      19.316   3.554 -19.221  1.00  0.910          O  
ATOM   2898  CB  ALA A 191      18.160   5.609 -17.944  1.00  0.710          C  
ATOM   2899  H   ALA A 191      17.110   4.174 -15.439  1.00  0.580          H  
ATOM   2900  HA  ALA A 191      16.776   4.026 -17.704  1.00  0.620          H  
ATOM   2901 1HB  ALA A 191      17.999   5.638 -19.021  1.00  0.850          H  
ATOM   2902 2HB  ALA A 191      17.528   6.332 -17.456  1.00  0.850          H  
ATOM   2903 3HB  ALA A 191      19.196   5.819 -17.716  1.00  0.850          H  
ATOM   2904  N   GLY A 192      18.689   1.988 -17.753  1.00  0.700          N  
ATOM   2905  CA  GLY A 192      19.453   0.926 -18.398  1.00  0.690          C  
ATOM   2906  C   GLY A 192      20.861   0.695 -17.840  1.00  0.630          C  
ATOM   2907  O   GLY A 192      21.509  -0.291 -18.205  1.00  0.680          O  
ATOM   2908  H   GLY A 192      18.126   1.795 -16.924  1.00  0.840          H  
ATOM   2909 1HA  GLY A 192      18.885  -0.001 -18.325  1.00  0.830          H  
ATOM   2910 2HA  GLY A 192      19.532   1.150 -19.460  1.00  0.830          H  
ATOM   2911  N   LEU A 193      21.354   1.566 -16.968  1.00  0.580          N  
ATOM   2912  CA  LEU A 193      22.693   1.377 -16.409  1.00  0.630          C  
ATOM   2913  C   LEU A 193      22.684   0.880 -14.971  1.00  0.560          C  
ATOM   2914  O   LEU A 193      22.040   1.460 -14.098  1.00  0.540          O  
ATOM   2915  CB  LEU A 193      23.454   2.695 -16.403  1.00  0.860          C  
ATOM   2916  CG  LEU A 193      24.158   3.153 -17.642  1.00  0.860          C  
ATOM   2917  CD1 LEU A 193      23.155   3.466 -18.776  1.00  0.860          C  
ATOM   2918  CD2 LEU A 193      24.959   4.377 -17.250  1.00  0.860          C  
ATOM   2919  H   LEU A 193      20.816   2.401 -16.721  1.00  0.700          H  
ATOM   2920  HA  LEU A 193      23.229   0.654 -17.022  1.00  0.760          H  
ATOM   2921 1HB  LEU A 193      22.739   3.475 -16.161  1.00  1.030          H  
ATOM   2922 2HB  LEU A 193      24.199   2.643 -15.609  1.00  1.030          H  
ATOM   2923  HG  LEU A 193      24.833   2.381 -17.989  1.00  1.030          H  
ATOM   2924 1HD1 LEU A 193      23.690   3.817 -19.654  1.00  1.030          H  
ATOM   2925 2HD1 LEU A 193      22.609   2.584 -19.042  1.00  1.030          H  
ATOM   2926 3HD1 LEU A 193      22.450   4.231 -18.450  1.00  1.030          H  
ATOM   2927 1HD2 LEU A 193      25.509   4.733 -18.097  1.00  1.030          H  
ATOM   2928 2HD2 LEU A 193      24.290   5.146 -16.897  1.00  1.030          H  
ATOM   2929 3HD2 LEU A 193      25.655   4.113 -16.455  1.00  1.030          H  
ATOM   2930  N   SER A 194      23.420  -0.185 -14.695  1.00  0.600          N  
ATOM   2931  CA  SER A 194      23.482  -0.707 -13.327  1.00  0.620          C  
ATOM   2932  C   SER A 194      24.072   0.284 -12.364  1.00  0.630          C  
ATOM   2933  O   SER A 194      25.044   0.966 -12.710  1.00  0.690          O  
ATOM   2934  CB  SER A 194      24.265  -1.994 -13.253  1.00  0.860          C  
ATOM   2935  OG  SER A 194      24.428  -2.387 -11.909  1.00  0.860          O  
ATOM   2936  H   SER A 194      23.931  -0.645 -15.437  1.00  0.720          H  
ATOM   2937  HA  SER A 194      22.480  -0.897 -12.985  1.00  0.740          H  
ATOM   2938 1HB  SER A 194      23.732  -2.771 -13.796  1.00  1.030          H  
ATOM   2939 2HB  SER A 194      25.239  -1.868 -13.723  1.00  1.030          H  
ATOM   2940  HG  SER A 194      24.789  -3.283 -11.946  1.00  1.030          H  
ATOM   2941  N   LEU A 195      23.568   0.317 -11.119  1.00  0.600          N  
ATOM   2942  CA  LEU A 195      24.159   1.241 -10.153  1.00  0.650          C  
ATOM   2943  C   LEU A 195      25.622   0.883  -9.921  1.00  0.730          C  
ATOM   2944  O   LEU A 195      26.419   1.752  -9.558  1.00  0.820          O  
ATOM   2945  CB  LEU A 195      23.441   1.272  -8.809  1.00  0.890          C  
ATOM   2946  CG  LEU A 195      21.980   1.787  -8.789  1.00  0.890          C  
ATOM   2947  CD1 LEU A 195      21.528   1.767  -7.364  1.00  0.890          C  
ATOM   2948  CD2 LEU A 195      21.819   3.144  -9.419  1.00  0.890          C  
ATOM   2949  H   LEU A 195      22.760  -0.271 -10.868  1.00  0.720          H  
ATOM   2950  HA  LEU A 195      24.133   2.239 -10.554  1.00  0.780          H  
ATOM   2951 1HB  LEU A 195      23.432   0.257  -8.406  1.00  1.070          H  
ATOM   2952 2HB  LEU A 195      24.019   1.898  -8.133  1.00  1.070          H  
ATOM   2953  HG  LEU A 195      21.366   1.097  -9.329  1.00  1.070          H  
ATOM   2954 1HD1 LEU A 195      20.501   2.063  -7.304  1.00  1.070          H  
ATOM   2955 2HD1 LEU A 195      21.644   0.766  -6.976  1.00  1.070          H  
ATOM   2956 3HD1 LEU A 195      22.136   2.453  -6.782  1.00  1.070          H  
ATOM   2957 1HD2 LEU A 195      20.773   3.434  -9.364  1.00  1.070          H  
ATOM   2958 2HD2 LEU A 195      22.405   3.854  -8.905  1.00  1.070          H  
ATOM   2959 3HD2 LEU A 195      22.124   3.117 -10.460  1.00  1.070          H  
ATOM   2960  N   LYS A 196      25.980  -0.398 -10.110  1.00  0.750          N  
ATOM   2961  CA  LYS A 196      27.363  -0.824  -9.962  1.00  0.830          C  
ATOM   2962  C   LYS A 196      28.246  -0.119 -10.995  1.00  0.810          C  
ATOM   2963  O   LYS A 196      29.412   0.172 -10.728  1.00  0.910          O  
ATOM   2964  CB  LYS A 196      27.490  -2.342 -10.096  1.00  1.130          C  
ATOM   2965  CG  LYS A 196      26.907  -3.132  -8.915  1.00  1.130          C  
ATOM   2966  CD  LYS A 196      27.070  -4.640  -9.116  1.00  1.130          C  
ATOM   2967  CE  LYS A 196      26.509  -5.438  -7.936  1.00  1.130          C  
ATOM   2968  NZ  LYS A 196      26.648  -6.910  -8.147  1.00  1.130          N  
ATOM   2969  H   LYS A 196      25.279  -1.081 -10.404  1.00  0.900          H  
ATOM   2970  HA  LYS A 196      27.713  -0.534  -8.972  1.00  1.000          H  
ATOM   2971 1HB  LYS A 196      26.980  -2.664 -11.002  1.00  1.360          H  
ATOM   2972 2HB  LYS A 196      28.541  -2.609 -10.201  1.00  1.360          H  
ATOM   2973 1HG  LYS A 196      27.415  -2.831  -7.998  1.00  1.360          H  
ATOM   2974 2HG  LYS A 196      25.846  -2.898  -8.814  1.00  1.360          H  
ATOM   2975 1HD  LYS A 196      26.547  -4.942 -10.024  1.00  1.360          H  
ATOM   2976 2HD  LYS A 196      28.127  -4.877  -9.230  1.00  1.360          H  
ATOM   2977 1HE  LYS A 196      27.045  -5.159  -7.029  1.00  1.360          H  
ATOM   2978 2HE  LYS A 196      25.451  -5.198  -7.810  1.00  1.360          H  
ATOM   2979 1HZ  LYS A 196      26.270  -7.404  -7.352  1.00  1.360          H  
ATOM   2980 2HZ  LYS A 196      26.143  -7.181  -8.981  1.00  1.360          H  
ATOM   2981 3HZ  LYS A 196      27.625  -7.146  -8.254  1.00  1.360          H  
ATOM   2982  N   HIS A 197      27.709   0.116 -12.202  1.00  0.720          N  
ATOM   2983  CA  HIS A 197      28.453   0.757 -13.269  1.00  0.740          C  
ATOM   2984  C   HIS A 197      28.748   2.172 -12.820  1.00  0.760          C  
ATOM   2985  O   HIS A 197      29.871   2.672 -12.948  1.00  0.750          O  
ATOM   2986  CB  HIS A 197      27.656   0.780 -14.576  1.00  1.030          C  
ATOM   2987  CG  HIS A 197      28.439   1.279 -15.720  1.00  1.030          C  
ATOM   2988  ND1 HIS A 197      29.342   0.484 -16.409  1.00  1.030          N  
ATOM   2989  CD2 HIS A 197      28.504   2.505 -16.285  1.00  1.030          C  
ATOM   2990  CE1 HIS A 197      29.911   1.204 -17.361  1.00  1.030          C  
ATOM   2991  NE2 HIS A 197      29.430   2.436 -17.293  1.00  1.030          N  
ATOM   2992  H   HIS A 197      26.737  -0.103 -12.390  1.00  0.860          H  
ATOM   2993  HA  HIS A 197      29.399   0.245 -13.443  1.00  0.890          H  
ATOM   2994 1HB  HIS A 197      27.308  -0.228 -14.808  1.00  1.230          H  
ATOM   2995 2HB  HIS A 197      26.780   1.415 -14.465  1.00  1.230          H  
ATOM   2996  HD1 HIS A 197      29.419  -0.547 -16.334  1.00  1.230          H  
ATOM   2997  HD2 HIS A 197      27.997   3.444 -16.068  1.00  1.230          H  
ATOM   2998  HE1 HIS A 197      30.650   0.759 -18.024  1.00  1.230          H  
ATOM   2999  N   PHE A 198      27.707   2.829 -12.312  1.00  0.920          N  
ATOM   3000  CA  PHE A 198      27.838   4.198 -11.857  1.00  1.060          C  
ATOM   3001  C   PHE A 198      28.852   4.329 -10.715  1.00  1.140          C  
ATOM   3002  O   PHE A 198      29.621   5.298 -10.680  1.00  1.210          O  
ATOM   3003  CB  PHE A 198      26.507   4.734 -11.369  1.00  1.430          C  
ATOM   3004  CG  PHE A 198      25.502   5.110 -12.405  1.00  1.430          C  
ATOM   3005  CD1 PHE A 198      24.491   4.266 -12.743  1.00  1.430          C  
ATOM   3006  CD2 PHE A 198      25.548   6.339 -13.012  1.00  1.430          C  
ATOM   3007  CE1 PHE A 198      23.560   4.620 -13.645  1.00  1.430          C  
ATOM   3008  CE2 PHE A 198      24.612   6.702 -13.933  1.00  1.430          C  
ATOM   3009  CZ  PHE A 198      23.607   5.832 -14.252  1.00  1.430          C  
ATOM   3010  H   PHE A 198      26.804   2.343 -12.270  1.00  1.100          H  
ATOM   3011  HA  PHE A 198      28.176   4.810 -12.694  1.00  1.270          H  
ATOM   3012 1HB  PHE A 198      26.053   4.002 -10.714  1.00  1.710          H  
ATOM   3013 2HB  PHE A 198      26.708   5.609 -10.787  1.00  1.710          H  
ATOM   3014  HD1 PHE A 198      24.424   3.308 -12.295  1.00  1.710          H  
ATOM   3015  HD2 PHE A 198      26.344   7.029 -12.748  1.00  1.710          H  
ATOM   3016  HE1 PHE A 198      22.767   3.917 -13.883  1.00  1.710          H  
ATOM   3017  HE2 PHE A 198      24.666   7.684 -14.403  1.00  1.710          H  
ATOM   3018  HZ  PHE A 198      22.846   6.103 -14.982  1.00  1.710          H  
ATOM   3019  N   SER A 199      28.867   3.388  -9.753  1.00  1.220          N  
ATOM   3020  CA  SER A 199      29.862   3.537  -8.689  1.00  1.420          C  
ATOM   3021  C   SER A 199      31.279   3.327  -9.253  1.00  1.350          C  
ATOM   3022  O   SER A 199      32.199   4.082  -8.929  1.00  1.530          O  
ATOM   3023  CB  SER A 199      29.602   2.565  -7.552  1.00  1.910          C  
ATOM   3024  OG  SER A 199      29.902   1.250  -7.920  1.00  1.910          O  
ATOM   3025  H   SER A 199      28.182   2.623  -9.742  1.00  1.460          H  
ATOM   3026  HA  SER A 199      29.802   4.548  -8.292  1.00  1.700          H  
ATOM   3027 1HB  SER A 199      30.186   2.850  -6.679  1.00  2.290          H  
ATOM   3028 2HB  SER A 199      28.548   2.628  -7.276  1.00  2.290          H  
ATOM   3029  HG  SER A 199      29.506   0.689  -7.249  1.00  2.290          H  
ATOM   3030  N   LYS A 200      31.449   2.399 -10.211  1.00  1.210          N  
ATOM   3031  CA  LYS A 200      32.761   2.169 -10.834  1.00  1.270          C  
ATOM   3032  C   LYS A 200      33.249   3.416 -11.567  1.00  1.170          C  
ATOM   3033  O   LYS A 200      34.443   3.722 -11.584  1.00  1.360          O  
ATOM   3034  CB  LYS A 200      32.737   0.962 -11.778  1.00  1.750          C  
ATOM   3035  CG  LYS A 200      32.651  -0.395 -11.065  1.00  1.750          C  
ATOM   3036  CD  LYS A 200      32.586  -1.562 -12.059  1.00  1.750          C  
ATOM   3037  CE  LYS A 200      32.479  -2.905 -11.338  1.00  1.750          C  
ATOM   3038  NZ  LYS A 200      32.399  -4.050 -12.297  1.00  1.750          N  
ATOM   3039  H   LYS A 200      30.664   1.781 -10.449  1.00  1.450          H  
ATOM   3040  HA  LYS A 200      33.477   1.954 -10.043  1.00  1.520          H  
ATOM   3041 1HB  LYS A 200      31.872   1.043 -12.437  1.00  2.100          H  
ATOM   3042 2HB  LYS A 200      33.629   0.969 -12.403  1.00  2.100          H  
ATOM   3043 1HG  LYS A 200      33.538  -0.515 -10.444  1.00  2.100          H  
ATOM   3044 2HG  LYS A 200      31.781  -0.414 -10.416  1.00  2.100          H  
ATOM   3045 1HD  LYS A 200      31.708  -1.436 -12.699  1.00  2.100          H  
ATOM   3046 2HD  LYS A 200      33.476  -1.562 -12.686  1.00  2.100          H  
ATOM   3047 1HE  LYS A 200      33.350  -3.038 -10.700  1.00  2.100          H  
ATOM   3048 2HE  LYS A 200      31.581  -2.903 -10.716  1.00  2.100          H  
ATOM   3049 1HZ  LYS A 200      32.328  -4.918 -11.782  1.00  2.100          H  
ATOM   3050 2HZ  LYS A 200      31.582  -3.942 -12.888  1.00  2.100          H  
ATOM   3051 3HZ  LYS A 200      33.229  -4.070 -12.871  1.00  2.100          H  
ATOM   3052  N   ALA A 201      32.297   4.160 -12.131  1.00  1.050          N  
ATOM   3053  CA  ALA A 201      32.517   5.390 -12.882  1.00  1.170          C  
ATOM   3054  C   ALA A 201      32.740   6.617 -11.983  1.00  1.300          C  
ATOM   3055  O   ALA A 201      32.947   7.719 -12.498  1.00  1.550          O  
ATOM   3056  CB  ALA A 201      31.319   5.656 -13.781  1.00  1.590          C  
ATOM   3057  H   ALA A 201      31.343   3.782 -12.113  1.00  1.260          H  
ATOM   3058  HA  ALA A 201      33.407   5.251 -13.493  1.00  1.400          H  
ATOM   3059 1HB  ALA A 201      31.492   6.554 -14.370  1.00  1.910          H  
ATOM   3060 2HB  ALA A 201      31.163   4.804 -14.446  1.00  1.910          H  
ATOM   3061 3HB  ALA A 201      30.432   5.799 -13.163  1.00  1.910          H  
ATOM   3062  N   SER A 202      32.690   6.420 -10.660  1.00  1.290          N  
ATOM   3063  CA  SER A 202      32.819   7.439  -9.620  1.00  1.560          C  
ATOM   3064  C   SER A 202      31.687   8.475  -9.582  1.00  1.810          C  
ATOM   3065  O   SER A 202      31.916   9.641  -9.255  1.00  2.300          O  
ATOM   3066  CB  SER A 202      34.154   8.178  -9.729  1.00  2.080          C  
ATOM   3067  OG  SER A 202      35.254   7.306  -9.596  1.00  2.080          O  
ATOM   3068  H   SER A 202      32.540   5.474 -10.308  1.00  1.550          H  
ATOM   3069  HA  SER A 202      32.814   6.915  -8.662  1.00  1.870          H  
ATOM   3070 1HB  SER A 202      34.218   8.711 -10.671  1.00  2.490          H  
ATOM   3071 2HB  SER A 202      34.202   8.927  -8.940  1.00  2.490          H  
ATOM   3072  HG  SER A 202      36.031   7.864  -9.590  1.00  2.490          H  
ATOM   3073  N   ASP A 203      30.443   8.036  -9.822  1.00  2.190          N  
ATOM   3074  CA  ASP A 203      29.279   8.918  -9.701  1.00  2.820          C  
ATOM   3075  C   ASP A 203      28.738   8.985  -8.276  1.00  2.570          C  
ATOM   3076  O   ASP A 203      28.039   9.933  -7.920  1.00  3.220          O  
ATOM   3077  CB  ASP A 203      28.157   8.536 -10.665  1.00  3.700          C  
ATOM   3078  CG  ASP A 203      28.472   8.849 -12.133  1.00  3.700          C  
ATOM   3079  OD1 ASP A 203      28.635  10.016 -12.453  1.00  3.700          O  
ATOM   3080  OD2 ASP A 203      28.457   7.971 -12.956  1.00  3.700          O  
ATOM   3081  H   ASP A 203      30.290   7.064 -10.112  1.00  2.630          H  
ATOM   3082  HA  ASP A 203      29.597   9.923  -9.974  1.00  3.380          H  
ATOM   3083 1HB  ASP A 203      27.974   7.474 -10.571  1.00  4.440          H  
ATOM   3084 2HB  ASP A 203      27.239   9.052 -10.377  1.00  4.440          H  
ATOM   3085  N   ILE A 204      28.984   7.947  -7.481  1.00  2.010          N  
ATOM   3086  CA  ILE A 204      28.474   7.901  -6.120  1.00  2.110          C  
ATOM   3087  C   ILE A 204      29.522   7.285  -5.190  1.00  1.940          C  
ATOM   3088  O   ILE A 204      30.290   6.407  -5.591  1.00  2.190          O  
ATOM   3089  CB  ILE A 204      27.152   7.091  -6.033  1.00  2.910          C  
ATOM   3090  CG1 ILE A 204      26.479   7.278  -4.613  1.00  2.910          C  
ATOM   3091  CG2 ILE A 204      27.464   5.597  -6.294  1.00  2.910          C  
ATOM   3092  CD1 ILE A 204      25.033   6.839  -4.491  1.00  2.910          C  
ATOM   3093  H   ILE A 204      29.564   7.189  -7.805  1.00  2.410          H  
ATOM   3094  HA  ILE A 204      28.280   8.919  -5.780  1.00  2.530          H  
ATOM   3095  HB  ILE A 204      26.455   7.464  -6.777  1.00  3.500          H  
ATOM   3096 1HG1 ILE A 204      27.023   6.710  -3.898  1.00  3.500          H  
ATOM   3097 2HG1 ILE A 204      26.531   8.338  -4.341  1.00  3.500          H  
ATOM   3098 1HG2 ILE A 204      26.575   5.017  -6.250  1.00  3.500          H  
ATOM   3099 2HG2 ILE A 204      27.905   5.495  -7.275  1.00  3.500          H  
ATOM   3100 3HG2 ILE A 204      28.152   5.210  -5.541  1.00  3.500          H  
ATOM   3101 1HD1 ILE A 204      24.687   7.018  -3.470  1.00  3.500          H  
ATOM   3102 2HD1 ILE A 204      24.435   7.406  -5.184  1.00  3.500          H  
ATOM   3103 3HD1 ILE A 204      24.944   5.790  -4.717  1.00  3.500          H  
ATOM   3104  N   GLU A 205      29.519   7.749  -3.954  1.00  2.150          N  
ATOM   3105  CA  GLU A 205      30.325   7.273  -2.834  1.00  2.300          C  
ATOM   3106  C   GLU A 205      29.640   6.177  -2.051  1.00  1.840          C  
ATOM   3107  O   GLU A 205      28.546   5.713  -2.400  1.00  2.070          O  
ATOM   3108  CB  GLU A 205      30.744   8.423  -1.907  1.00  3.160          C  
ATOM   3109  CG  GLU A 205      31.990   9.105  -2.298  1.00  3.160          C  
ATOM   3110  CD  GLU A 205      33.157   8.176  -2.024  1.00  3.160          C  
ATOM   3111  OE1 GLU A 205      32.927   7.150  -1.369  1.00  3.160          O  
ATOM   3112  OE2 GLU A 205      34.253   8.465  -2.442  1.00  3.160          O  
ATOM   3113  H   GLU A 205      28.857   8.508  -3.719  1.00  2.580          H  
ATOM   3114  HA  GLU A 205      31.239   6.845  -3.248  1.00  2.760          H  
ATOM   3115 1HB  GLU A 205      29.981   9.182  -1.936  1.00  3.790          H  
ATOM   3116 2HB  GLU A 205      30.829   8.098  -0.876  1.00  3.790          H  
ATOM   3117 1HG  GLU A 205      31.952   9.343  -3.362  1.00  3.790          H  
ATOM   3118 2HG  GLU A 205      32.102  10.033  -1.735  1.00  3.790          H  
ATOM   3119  N   LYS A 206      30.288   5.773  -0.947  1.00  1.430          N  
ATOM   3120  CA  LYS A 206      29.786   4.759   0.021  1.00  1.290          C  
ATOM   3121  C   LYS A 206      28.349   5.098   0.533  1.00  1.030          C  
ATOM   3122  O   LYS A 206      27.690   4.290   1.201  1.00  1.220          O  
ATOM   3123  CB  LYS A 206      30.728   4.631   1.222  1.00  1.860          C  
ATOM   3124  CG  LYS A 206      30.760   5.853   2.151  1.00  1.860          C  
ATOM   3125  CD  LYS A 206      31.747   5.646   3.305  1.00  1.860          C  
ATOM   3126  CE  LYS A 206      31.748   6.837   4.270  1.00  1.860          C  
ATOM   3127  NZ  LYS A 206      32.732   6.651   5.380  1.00  1.860          N  
ATOM   3128  H   LYS A 206      31.219   6.206  -0.817  1.00  1.720          H  
ATOM   3129  HA  LYS A 206      29.741   3.795  -0.486  1.00  1.550          H  
ATOM   3130 1HB  LYS A 206      30.443   3.761   1.814  1.00  2.230          H  
ATOM   3131 2HB  LYS A 206      31.743   4.464   0.862  1.00  2.230          H  
ATOM   3132 1HG  LYS A 206      31.053   6.735   1.580  1.00  2.230          H  
ATOM   3133 2HG  LYS A 206      29.768   6.028   2.571  1.00  2.230          H  
ATOM   3134 1HD  LYS A 206      31.474   4.744   3.855  1.00  2.230          H  
ATOM   3135 2HD  LYS A 206      32.751   5.515   2.901  1.00  2.230          H  
ATOM   3136 1HE  LYS A 206      32.001   7.740   3.720  1.00  2.230          H  
ATOM   3137 2HE  LYS A 206      30.750   6.950   4.698  1.00  2.230          H  
ATOM   3138 1HZ  LYS A 206      32.704   7.453   5.994  1.00  2.230          H  
ATOM   3139 2HZ  LYS A 206      32.498   5.819   5.904  1.00  2.230          H  
ATOM   3140 3HZ  LYS A 206      33.661   6.555   4.996  1.00  2.230          H  
ATOM   3141  N   GLU A 207      27.876   6.275   0.128  1.00  0.910          N  
ATOM   3142  CA  GLU A 207      26.594   6.897   0.328  1.00  0.840          C  
ATOM   3143  C   GLU A 207      25.499   5.930  -0.087  1.00  0.800          C  
ATOM   3144  O   GLU A 207      24.394   5.984   0.443  1.00  0.770          O  
ATOM   3145  CB  GLU A 207      26.510   8.097  -0.614  1.00  1.200          C  
ATOM   3146  CG  GLU A 207      27.418   9.248  -0.294  1.00  1.200          C  
ATOM   3147  CD  GLU A 207      27.425  10.292  -1.411  1.00  1.200          C  
ATOM   3148  OE1 GLU A 207      27.649   9.954  -2.585  1.00  1.200          O  
ATOM   3149  OE2 GLU A 207      27.200  11.442  -1.081  1.00  1.200          O  
ATOM   3150  H   GLU A 207      28.546   6.846  -0.357  1.00  1.090          H  
ATOM   3151  HA  GLU A 207      26.480   7.186   1.373  1.00  1.010          H  
ATOM   3152 1HB  GLU A 207      26.753   7.767  -1.621  1.00  1.440          H  
ATOM   3153 2HB  GLU A 207      25.491   8.462  -0.635  1.00  1.440          H  
ATOM   3154 1HG  GLU A 207      27.073   9.716   0.629  1.00  1.440          H  
ATOM   3155 2HG  GLU A 207      28.422   8.880  -0.123  1.00  1.440          H  
ATOM   3156  N   PHE A 208      25.757   5.074  -1.081  1.00  0.880          N  
ATOM   3157  CA  PHE A 208      24.710   4.139  -1.471  1.00  0.940          C  
ATOM   3158  C   PHE A 208      24.349   3.211  -0.287  1.00  0.880          C  
ATOM   3159  O   PHE A 208      23.208   2.735  -0.193  1.00  0.970          O  
ATOM   3160  CB  PHE A 208      25.119   3.298  -2.684  1.00  1.290          C  
ATOM   3161  CG  PHE A 208      26.043   2.191  -2.360  1.00  1.290          C  
ATOM   3162  CD1 PHE A 208      25.541   0.926  -2.047  1.00  1.290          C  
ATOM   3163  CD2 PHE A 208      27.409   2.391  -2.353  1.00  1.290          C  
ATOM   3164  CE1 PHE A 208      26.390  -0.101  -1.732  1.00  1.290          C  
ATOM   3165  CE2 PHE A 208      28.259   1.362  -2.033  1.00  1.290          C  
ATOM   3166  CZ  PHE A 208      27.751   0.115  -1.722  1.00  1.290          C  
ATOM   3167  H   PHE A 208      26.676   5.096  -1.539  1.00  1.060          H  
ATOM   3168  HA  PHE A 208      23.829   4.710  -1.740  1.00  1.130          H  
ATOM   3169 1HB  PHE A 208      24.233   2.882  -3.158  1.00  1.550          H  
ATOM   3170 2HB  PHE A 208      25.612   3.937  -3.410  1.00  1.550          H  
ATOM   3171  HD1 PHE A 208      24.460   0.757  -2.049  1.00  1.550          H  
ATOM   3172  HD2 PHE A 208      27.811   3.376  -2.600  1.00  1.550          H  
ATOM   3173  HE1 PHE A 208      25.988  -1.085  -1.487  1.00  1.550          H  
ATOM   3174  HE2 PHE A 208      29.335   1.529  -2.026  1.00  1.550          H  
ATOM   3175  HZ  PHE A 208      28.427  -0.701  -1.469  1.00  1.550          H  
ATOM   3176  N   GLY A 209      25.309   2.962   0.635  1.00  0.760          N  
ATOM   3177  CA  GLY A 209      25.070   2.143   1.811  1.00  0.760          C  
ATOM   3178  C   GLY A 209      24.172   2.948   2.731  1.00  0.650          C  
ATOM   3179  O   GLY A 209      23.229   2.425   3.345  1.00  0.590          O  
ATOM   3180  H   GLY A 209      26.243   3.365   0.556  1.00  0.910          H  
ATOM   3181 1HA  GLY A 209      24.596   1.204   1.525  1.00  0.910          H  
ATOM   3182 2HA  GLY A 209      26.017   1.921   2.300  1.00  0.910          H  
ATOM   3183  N   GLU A 210      24.483   4.244   2.797  1.00  0.650          N  
ATOM   3184  CA  GLU A 210      23.699   5.187   3.587  1.00  0.600          C  
ATOM   3185  C   GLU A 210      22.282   5.254   3.030  1.00  0.560          C  
ATOM   3186  O   GLU A 210      21.335   5.407   3.797  1.00  0.540          O  
ATOM   3187  CB  GLU A 210      24.309   6.583   3.637  1.00  0.860          C  
ATOM   3188  CG  GLU A 210      25.614   6.688   4.405  1.00  0.860          C  
ATOM   3189  CD  GLU A 210      26.140   8.078   4.373  1.00  0.860          C  
ATOM   3190  OE1 GLU A 210      25.531   8.877   3.703  1.00  0.860          O  
ATOM   3191  OE2 GLU A 210      27.133   8.352   5.001  1.00  0.860          O  
ATOM   3192  H   GLU A 210      25.328   4.530   2.290  1.00  0.780          H  
ATOM   3193  HA  GLU A 210      23.645   4.818   4.609  1.00  0.720          H  
ATOM   3194 1HB  GLU A 210      24.459   6.963   2.644  1.00  1.030          H  
ATOM   3195 2HB  GLU A 210      23.604   7.248   4.126  1.00  1.030          H  
ATOM   3196 1HG  GLU A 210      25.445   6.383   5.440  1.00  1.030          H  
ATOM   3197 2HG  GLU A 210      26.343   6.009   3.962  1.00  1.030          H  
ATOM   3198  N   ILE A 211      22.108   5.109   1.707  1.00  0.550          N  
ATOM   3199  CA  ILE A 211      20.753   5.149   1.176  1.00  0.530          C  
ATOM   3200  C   ILE A 211      19.941   4.045   1.818  1.00  0.500          C  
ATOM   3201  O   ILE A 211      18.838   4.309   2.298  1.00  0.480          O  
ATOM   3202  CB  ILE A 211      20.635   4.999  -0.371  1.00  0.750          C  
ATOM   3203  CG1 ILE A 211      21.220   6.262  -1.100  1.00  0.750          C  
ATOM   3204  CG2 ILE A 211      19.157   4.697  -0.760  1.00  0.750          C  
ATOM   3205  CD1 ILE A 211      21.355   6.120  -2.660  1.00  0.750          C  
ATOM   3206  H   ILE A 211      22.937   5.057   1.112  1.00  0.660          H  
ATOM   3207  HA  ILE A 211      20.306   6.103   1.447  1.00  0.640          H  
ATOM   3208  HB  ILE A 211      21.243   4.163  -0.695  1.00  0.900          H  
ATOM   3209 1HG1 ILE A 211      20.625   7.109  -0.862  1.00  0.900          H  
ATOM   3210 2HG1 ILE A 211      22.213   6.441  -0.703  1.00  0.900          H  
ATOM   3211 1HG2 ILE A 211      19.074   4.575  -1.830  1.00  0.900          H  
ATOM   3212 2HG2 ILE A 211      18.809   3.781  -0.291  1.00  0.900          H  
ATOM   3213 3HG2 ILE A 211      18.530   5.504  -0.430  1.00  0.900          H  
ATOM   3214 1HD1 ILE A 211      21.786   7.023  -3.074  1.00  0.900          H  
ATOM   3215 2HD1 ILE A 211      21.988   5.279  -2.908  1.00  0.900          H  
ATOM   3216 3HD1 ILE A 211      20.375   5.968  -3.104  1.00  0.900          H  
ATOM   3217  N   ASP A 212      20.469   2.821   1.872  1.00  0.500          N  
ATOM   3218  CA  ASP A 212      19.686   1.769   2.520  1.00  0.480          C  
ATOM   3219  C   ASP A 212      19.379   2.092   3.983  1.00  0.470          C  
ATOM   3220  O   ASP A 212      18.267   1.823   4.475  1.00  0.450          O  
ATOM   3221  CB  ASP A 212      20.363   0.412   2.412  1.00  0.680          C  
ATOM   3222  CG  ASP A 212      20.277  -0.179   1.013  1.00  0.680          C  
ATOM   3223  OD1 ASP A 212      19.527   0.331   0.196  1.00  0.680          O  
ATOM   3224  OD2 ASP A 212      20.910  -1.178   0.787  1.00  0.680          O  
ATOM   3225  H   ASP A 212      21.378   2.648   1.418  1.00  0.600          H  
ATOM   3226  HA  ASP A 212      18.743   1.698   2.004  1.00  0.580          H  
ATOM   3227 1HB  ASP A 212      21.419   0.519   2.686  1.00  0.820          H  
ATOM   3228 2HB  ASP A 212      19.908  -0.279   3.119  1.00  0.820          H  
ATOM   3229  N   GLN A 213      20.341   2.713   4.676  1.00  0.510          N  
ATOM   3230  CA  GLN A 213      20.110   3.080   6.070  1.00  0.510          C  
ATOM   3231  C   GLN A 213      18.960   4.085   6.161  1.00  0.470          C  
ATOM   3232  O   GLN A 213      18.101   3.949   7.040  1.00  0.460          O  
ATOM   3233  CB  GLN A 213      21.358   3.700   6.695  1.00  0.710          C  
ATOM   3234  CG  GLN A 213      22.524   2.749   6.896  1.00  0.710          C  
ATOM   3235  CD  GLN A 213      23.742   3.494   7.395  1.00  0.710          C  
ATOM   3236  OE1 GLN A 213      23.771   4.724   7.293  1.00  0.710          O  
ATOM   3237  NE2 GLN A 213      24.728   2.778   7.921  1.00  0.710          N  
ATOM   3238  H   GLN A 213      21.254   2.858   4.226  1.00  0.610          H  
ATOM   3239  HA  GLN A 213      19.832   2.189   6.627  1.00  0.610          H  
ATOM   3240 1HB  GLN A 213      21.690   4.528   6.086  1.00  0.860          H  
ATOM   3241 2HB  GLN A 213      21.096   4.107   7.667  1.00  0.860          H  
ATOM   3242 1HG  GLN A 213      22.249   1.994   7.630  1.00  0.860          H  
ATOM   3243 2HG  GLN A 213      22.769   2.282   5.943  1.00  0.860          H  
ATOM   3244 1HE2 GLN A 213      25.555   3.233   8.261  1.00  0.860          H  
ATOM   3245 2HE2 GLN A 213      24.653   1.781   7.977  1.00  0.860          H  
ATOM   3246  N   PHE A 214      18.920   5.049   5.225  1.00  0.470          N  
ATOM   3247  CA  PHE A 214      17.878   6.067   5.166  1.00  0.450          C  
ATOM   3248  C   PHE A 214      16.523   5.507   4.775  1.00  0.400          C  
ATOM   3249  O   PHE A 214      15.494   5.975   5.259  1.00  0.390          O  
ATOM   3250  CB  PHE A 214      18.235   7.212   4.215  1.00  0.640          C  
ATOM   3251  CG  PHE A 214      19.161   8.250   4.804  1.00  0.640          C  
ATOM   3252  CD1 PHE A 214      20.495   8.349   4.431  1.00  0.640          C  
ATOM   3253  CD2 PHE A 214      18.668   9.149   5.740  1.00  0.640          C  
ATOM   3254  CE1 PHE A 214      21.314   9.314   4.979  1.00  0.640          C  
ATOM   3255  CE2 PHE A 214      19.479  10.116   6.284  1.00  0.640          C  
ATOM   3256  CZ  PHE A 214      20.807  10.200   5.905  1.00  0.640          C  
ATOM   3257  H   PHE A 214      19.708   5.103   4.572  1.00  0.560          H  
ATOM   3258  HA  PHE A 214      17.799   6.500   6.152  1.00  0.540          H  
ATOM   3259 1HB  PHE A 214      18.715   6.792   3.332  1.00  0.770          H  
ATOM   3260 2HB  PHE A 214      17.330   7.708   3.888  1.00  0.770          H  
ATOM   3261  HD1 PHE A 214      20.900   7.671   3.696  1.00  0.770          H  
ATOM   3262  HD2 PHE A 214      17.616   9.092   6.044  1.00  0.770          H  
ATOM   3263  HE1 PHE A 214      22.365   9.380   4.670  1.00  0.770          H  
ATOM   3264  HE2 PHE A 214      19.069  10.819   7.015  1.00  0.770          H  
ATOM   3265  HZ  PHE A 214      21.449  10.968   6.332  1.00  0.770          H  
ATOM   3266  N   ILE A 215      16.481   4.471   3.951  1.00  0.390          N  
ATOM   3267  CA  ILE A 215      15.179   3.936   3.581  1.00  0.360          C  
ATOM   3268  C   ILE A 215      14.458   3.487   4.833  1.00  0.380          C  
ATOM   3269  O   ILE A 215      13.275   3.778   5.009  1.00  0.390          O  
ATOM   3270  CB  ILE A 215      15.285   2.745   2.612  1.00  0.520          C  
ATOM   3271  CG1 ILE A 215      15.798   3.240   1.277  1.00  0.520          C  
ATOM   3272  CG2 ILE A 215      13.897   2.035   2.464  1.00  0.520          C  
ATOM   3273  CD1 ILE A 215      16.231   2.166   0.358  1.00  0.520          C  
ATOM   3274  H   ILE A 215      17.355   4.125   3.539  1.00  0.470          H  
ATOM   3275  HA  ILE A 215      14.600   4.723   3.105  1.00  0.430          H  
ATOM   3276  HB  ILE A 215      16.020   2.035   2.999  1.00  0.620          H  
ATOM   3277 1HG1 ILE A 215      15.022   3.807   0.788  1.00  0.620          H  
ATOM   3278 2HG1 ILE A 215      16.633   3.893   1.449  1.00  0.620          H  
ATOM   3279 1HG2 ILE A 215      13.973   1.199   1.798  1.00  0.620          H  
ATOM   3280 2HG2 ILE A 215      13.544   1.664   3.427  1.00  0.620          H  
ATOM   3281 3HG2 ILE A 215      13.168   2.736   2.073  1.00  0.620          H  
ATOM   3282 1HD1 ILE A 215      16.587   2.626  -0.531  1.00  0.620          H  
ATOM   3283 2HD1 ILE A 215      17.018   1.583   0.786  1.00  0.620          H  
ATOM   3284 3HD1 ILE A 215      15.419   1.519   0.129  1.00  0.620          H  
ATOM   3285  N   ARG A 216      15.166   2.773   5.708  1.00  0.420          N  
ATOM   3286  CA  ARG A 216      14.526   2.334   6.938  1.00  0.470          C  
ATOM   3287  C   ARG A 216      14.480   3.446   8.010  1.00  0.460          C  
ATOM   3288  O   ARG A 216      13.503   3.568   8.744  1.00  0.560          O  
ATOM   3289  CB  ARG A 216      15.231   1.098   7.470  1.00  0.640          C  
ATOM   3290  CG  ARG A 216      15.051  -0.153   6.586  1.00  0.640          C  
ATOM   3291  CD  ARG A 216      15.772  -1.345   7.121  1.00  0.640          C  
ATOM   3292  NE  ARG A 216      17.229  -1.205   7.037  1.00  0.640          N  
ATOM   3293  CZ  ARG A 216      18.122  -2.011   7.659  1.00  0.640          C  
ATOM   3294  NH1 ARG A 216      17.715  -3.021   8.410  1.00  0.640          N  
ATOM   3295  NH2 ARG A 216      19.424  -1.786   7.513  1.00  0.640          N  
ATOM   3296  H   ARG A 216      16.139   2.534   5.473  1.00  0.500          H  
ATOM   3297  HA  ARG A 216      13.500   2.052   6.699  1.00  0.560          H  
ATOM   3298 1HB  ARG A 216      16.299   1.302   7.557  1.00  0.770          H  
ATOM   3299 2HB  ARG A 216      14.855   0.860   8.466  1.00  0.770          H  
ATOM   3300 1HG  ARG A 216      13.988  -0.408   6.522  1.00  0.770          H  
ATOM   3301 2HG  ARG A 216      15.432   0.054   5.586  1.00  0.770          H  
ATOM   3302 1HD  ARG A 216      15.506  -1.479   8.161  1.00  0.770          H  
ATOM   3303 2HD  ARG A 216      15.474  -2.236   6.553  1.00  0.770          H  
ATOM   3304  HE  ARG A 216      17.594  -0.454   6.465  1.00  0.770          H  
ATOM   3305 1HH1 ARG A 216      16.705  -3.235   8.526  1.00  0.770          H  
ATOM   3306 2HH1 ARG A 216      18.391  -3.613   8.865  1.00  0.770          H  
ATOM   3307 1HH2 ARG A 216      19.744  -1.018   6.940  1.00  0.770          H  
ATOM   3308 2HH2 ARG A 216      20.096  -2.384   7.973  1.00  0.770          H  
ATOM   3309  N   ARG A 217      15.494   4.312   8.077  1.00  0.410          N  
ATOM   3310  CA  ARG A 217      15.511   5.388   9.069  1.00  0.450          C  
ATOM   3311  C   ARG A 217      14.293   6.293   8.888  1.00  0.400          C  
ATOM   3312  O   ARG A 217      13.658   6.711   9.867  1.00  0.410          O  
ATOM   3313  CB  ARG A 217      16.777   6.213   8.934  1.00  0.610          C  
ATOM   3314  CG  ARG A 217      17.037   7.245  10.002  1.00  0.610          C  
ATOM   3315  CD  ARG A 217      18.301   7.977   9.729  1.00  0.610          C  
ATOM   3316  NE  ARG A 217      19.471   7.077   9.731  1.00  0.610          N  
ATOM   3317  CZ  ARG A 217      20.717   7.410   9.319  1.00  0.610          C  
ATOM   3318  NH1 ARG A 217      20.973   8.622   8.887  1.00  0.610          N  
ATOM   3319  NH2 ARG A 217      21.689   6.511   9.361  1.00  0.610          N  
ATOM   3320  H   ARG A 217      16.312   4.198   7.478  1.00  0.490          H  
ATOM   3321  HA  ARG A 217      15.481   4.946  10.064  1.00  0.540          H  
ATOM   3322 1HB  ARG A 217      17.634   5.559   8.867  1.00  0.740          H  
ATOM   3323 2HB  ARG A 217      16.711   6.769   8.015  1.00  0.740          H  
ATOM   3324 1HG  ARG A 217      16.230   7.967  10.018  1.00  0.740          H  
ATOM   3325 2HG  ARG A 217      17.116   6.761  10.973  1.00  0.740          H  
ATOM   3326 1HD  ARG A 217      18.223   8.446   8.748  1.00  0.740          H  
ATOM   3327 2HD  ARG A 217      18.448   8.745  10.491  1.00  0.740          H  
ATOM   3328  HE  ARG A 217      19.329   6.130  10.061  1.00  0.740          H  
ATOM   3329 1HH1 ARG A 217      20.242   9.317   8.856  1.00  0.740          H  
ATOM   3330 2HH1 ARG A 217      21.905   8.862   8.580  1.00  0.740          H  
ATOM   3331 1HH2 ARG A 217      21.503   5.576   9.695  1.00  0.740          H  
ATOM   3332 2HH2 ARG A 217      22.624   6.761   9.059  1.00  0.740          H  
ATOM   3333  N   ARG A 218      13.943   6.556   7.626  1.00  0.400          N  
ATOM   3334  CA  ARG A 218      12.840   7.425   7.250  1.00  0.390          C  
ATOM   3335  C   ARG A 218      11.477   6.864   7.658  1.00  0.380          C  
ATOM   3336  O   ARG A 218      10.471   7.556   7.545  1.00  0.440          O  
ATOM   3337  CB  ARG A 218      12.886   7.712   5.755  1.00  0.550          C  
ATOM   3338  CG  ARG A 218      14.067   8.636   5.318  1.00  0.550          C  
ATOM   3339  CD  ARG A 218      14.273   8.676   3.817  1.00  0.550          C  
ATOM   3340  NE  ARG A 218      13.257   9.442   3.045  1.00  0.550          N  
ATOM   3341  CZ  ARG A 218      13.361  10.743   2.675  1.00  0.550          C  
ATOM   3342  NH1 ARG A 218      14.392  11.516   2.968  1.00  0.550          N  
ATOM   3343  NH2 ARG A 218      12.401  11.243   1.967  1.00  0.550          N  
ATOM   3344  H   ARG A 218      14.518   6.178   6.868  1.00  0.480          H  
ATOM   3345  HA  ARG A 218      12.994   8.370   7.750  1.00  0.470          H  
ATOM   3346 1HB  ARG A 218      12.996   6.769   5.237  1.00  0.660          H  
ATOM   3347 2HB  ARG A 218      11.951   8.169   5.428  1.00  0.660          H  
ATOM   3348 1HG  ARG A 218      13.840   9.656   5.645  1.00  0.660          H  
ATOM   3349 2HG  ARG A 218      14.989   8.321   5.801  1.00  0.660          H  
ATOM   3350 1HD  ARG A 218      15.249   9.109   3.620  1.00  0.660          H  
ATOM   3351 2HD  ARG A 218      14.274   7.654   3.445  1.00  0.660          H  
ATOM   3352  HE  ARG A 218      12.381   8.981   2.729  1.00  0.660          H  
ATOM   3353 1HH1 ARG A 218      15.165  11.175   3.519  1.00  0.660          H  
ATOM   3354 2HH1 ARG A 218      14.378  12.479   2.592  1.00  0.660          H  
ATOM   3355 1HH2 ARG A 218      11.602  10.637   1.718  1.00  0.660          H  
ATOM   3356 2HH2 ARG A 218      12.465  12.214   1.655  1.00  0.660          H  
ATOM   3357  N   ALA A 219      11.424   5.610   8.137  1.00  0.390          N  
ATOM   3358  CA  ALA A 219      10.182   5.030   8.625  1.00  0.430          C  
ATOM   3359  C   ALA A 219       9.864   5.556  10.028  1.00  0.410          C  
ATOM   3360  O   ALA A 219       8.742   5.398  10.518  1.00  0.450          O  
ATOM   3361  CB  ALA A 219      10.280   3.515   8.662  1.00  0.590          C  
ATOM   3362  H   ALA A 219      12.272   5.041   8.204  1.00  0.470          H  
ATOM   3363  HA  ALA A 219       9.380   5.331   7.954  1.00  0.520          H  
ATOM   3364 1HB  ALA A 219       9.344   3.095   9.016  1.00  0.700          H  
ATOM   3365 2HB  ALA A 219      10.499   3.144   7.658  1.00  0.700          H  
ATOM   3366 3HB  ALA A 219      11.084   3.224   9.338  1.00  0.700          H  
ATOM   3367  N   TYR A 220      10.866   6.170  10.675  1.00  0.420          N  
ATOM   3368  CA  TYR A 220      10.734   6.715  12.021  1.00  0.470          C  
ATOM   3369  C   TYR A 220      10.855   8.236  11.988  1.00  0.470          C  
ATOM   3370  O   TYR A 220      10.281   8.933  12.836  1.00  0.550          O  
ATOM   3371  CB  TYR A 220      11.769   6.072  12.926  1.00  0.640          C  
ATOM   3372  CG  TYR A 220      11.578   4.583  12.966  1.00  0.640          C  
ATOM   3373  CD1 TYR A 220      12.414   3.766  12.219  1.00  0.640          C  
ATOM   3374  CD2 TYR A 220      10.552   4.031  13.722  1.00  0.640          C  
ATOM   3375  CE1 TYR A 220      12.231   2.406  12.232  1.00  0.640          C  
ATOM   3376  CE2 TYR A 220      10.366   2.667  13.735  1.00  0.640          C  
ATOM   3377  CZ  TYR A 220      11.206   1.856  12.992  1.00  0.640          C  
ATOM   3378  OH  TYR A 220      11.027   0.497  12.991  1.00  0.640          O  
ATOM   3379  H   TYR A 220      11.770   6.259  10.214  1.00  0.500          H  
ATOM   3380  HA  TYR A 220       9.740   6.478  12.398  1.00  0.560          H  
ATOM   3381 1HB  TYR A 220      12.774   6.289  12.551  1.00  0.770          H  
ATOM   3382 2HB  TYR A 220      11.686   6.468  13.937  1.00  0.770          H  
ATOM   3383  HD1 TYR A 220      13.213   4.203  11.615  1.00  0.770          H  
ATOM   3384  HD2 TYR A 220       9.889   4.673  14.301  1.00  0.770          H  
ATOM   3385  HE1 TYR A 220      12.885   1.758  11.642  1.00  0.770          H  
ATOM   3386  HE2 TYR A 220       9.557   2.228  14.329  1.00  0.770          H  
ATOM   3387  HH  TYR A 220      11.783   0.060  12.520  1.00  0.770          H  
ATOM   3388  N   GLU A 221      11.566   8.742  10.979  1.00  0.450          N  
ATOM   3389  CA  GLU A 221      11.675  10.175  10.779  1.00  0.510          C  
ATOM   3390  C   GLU A 221      10.289  10.524  10.292  1.00  0.510          C  
ATOM   3391  O   GLU A 221       9.498   9.619  10.043  1.00  0.580          O  
ATOM   3392  CB  GLU A 221      12.743  10.584   9.774  1.00  0.690          C  
ATOM   3393  CG  GLU A 221      14.166  10.256  10.199  1.00  0.690          C  
ATOM   3394  CD  GLU A 221      15.173  10.695   9.193  1.00  0.690          C  
ATOM   3395  OE1 GLU A 221      14.921  10.506   8.036  1.00  0.690          O  
ATOM   3396  OE2 GLU A 221      16.166  11.273   9.573  1.00  0.690          O  
ATOM   3397  H   GLU A 221      12.063   8.102  10.360  1.00  0.540          H  
ATOM   3398  HA  GLU A 221      11.858  10.676  11.730  1.00  0.610          H  
ATOM   3399 1HB  GLU A 221      12.527  10.154   8.817  1.00  0.830          H  
ATOM   3400 2HB  GLU A 221      12.703  11.658   9.646  1.00  0.830          H  
ATOM   3401 1HG  GLU A 221      14.372  10.740  11.151  1.00  0.830          H  
ATOM   3402 2HG  GLU A 221      14.237   9.186  10.347  1.00  0.830          H  
ATOM   3403  N   ILE A 222       9.912  11.797  10.348  1.00  0.440          N  
ATOM   3404  CA  ILE A 222       8.556  12.270  10.015  1.00  0.460          C  
ATOM   3405  C   ILE A 222       7.674  12.001  11.229  1.00  0.430          C  
ATOM   3406  O   ILE A 222       7.063  12.916  11.772  1.00  0.460          O  
ATOM   3407  CB  ILE A 222       7.891  11.588   8.796  1.00  0.640          C  
ATOM   3408  CG1 ILE A 222       8.692  11.840   7.528  1.00  0.640          C  
ATOM   3409  CG2 ILE A 222       6.472  12.227   8.644  1.00  0.640          C  
ATOM   3410  CD1 ILE A 222       8.302  10.924   6.382  1.00  0.640          C  
ATOM   3411  H   ILE A 222      10.617  12.474  10.585  1.00  0.530          H  
ATOM   3412  HA  ILE A 222       8.583  13.344   9.836  1.00  0.550          H  
ATOM   3413  HB  ILE A 222       7.750  10.531   8.925  1.00  0.760          H  
ATOM   3414 1HG1 ILE A 222       8.539  12.871   7.218  1.00  0.760          H  
ATOM   3415 2HG1 ILE A 222       9.749  11.692   7.733  1.00  0.760          H  
ATOM   3416 1HG2 ILE A 222       5.958  11.809   7.804  1.00  0.760          H  
ATOM   3417 2HG2 ILE A 222       5.879  12.052   9.531  1.00  0.760          H  
ATOM   3418 3HG2 ILE A 222       6.572  13.306   8.493  1.00  0.760          H  
ATOM   3419 1HD1 ILE A 222       8.910  11.142   5.510  1.00  0.760          H  
ATOM   3420 2HD1 ILE A 222       8.476   9.883   6.683  1.00  0.760          H  
ATOM   3421 3HD1 ILE A 222       7.264  11.050   6.125  1.00  0.760          H  
ATOM   3422  N   ILE A 223       7.655  10.762  11.700  1.00  0.440          N  
ATOM   3423  CA  ILE A 223       6.852  10.432  12.849  1.00  0.490          C  
ATOM   3424  C   ILE A 223       7.404  11.206  14.043  1.00  0.490          C  
ATOM   3425  O   ILE A 223       6.677  11.969  14.674  1.00  0.540          O  
ATOM   3426  CB  ILE A 223       6.891   8.910  13.149  1.00  0.670          C  
ATOM   3427  CG1 ILE A 223       5.979   8.097  12.184  1.00  0.670          C  
ATOM   3428  CG2 ILE A 223       6.447   8.637  14.601  1.00  0.670          C  
ATOM   3429  CD1 ILE A 223       6.186   8.347  10.672  1.00  0.670          C  
ATOM   3430  H   ILE A 223       8.178  10.053  11.185  1.00  0.530          H  
ATOM   3431  HA  ILE A 223       5.832  10.731  12.665  1.00  0.590          H  
ATOM   3432  HB  ILE A 223       7.896   8.545  13.016  1.00  0.800          H  
ATOM   3433 1HG1 ILE A 223       6.182   7.039  12.364  1.00  0.800          H  
ATOM   3434 2HG1 ILE A 223       4.945   8.289  12.445  1.00  0.800          H  
ATOM   3435 1HG2 ILE A 223       6.490   7.565  14.794  1.00  0.800          H  
ATOM   3436 2HG2 ILE A 223       7.094   9.140  15.320  1.00  0.800          H  
ATOM   3437 3HG2 ILE A 223       5.419   8.990  14.734  1.00  0.800          H  
ATOM   3438 1HD1 ILE A 223       5.521   7.698  10.124  1.00  0.800          H  
ATOM   3439 2HD1 ILE A 223       5.965   9.370  10.404  1.00  0.800          H  
ATOM   3440 3HD1 ILE A 223       7.224   8.113  10.400  1.00  0.800          H  
ATOM   3441  N   GLU A 224       8.725  11.178  14.243  1.00  0.500          N  
ATOM   3442  CA  GLU A 224       9.321  11.917  15.359  1.00  0.530          C  
ATOM   3443  C   GLU A 224       9.138  13.441  15.272  1.00  0.490          C  
ATOM   3444  O   GLU A 224       9.015  14.122  16.292  1.00  0.540          O  
ATOM   3445  CB  GLU A 224      10.826  11.619  15.446  1.00  0.730          C  
ATOM   3446  CG  GLU A 224      11.163  10.208  15.889  1.00  0.730          C  
ATOM   3447  CD  GLU A 224      10.718   9.925  17.263  1.00  0.730          C  
ATOM   3448  OE1 GLU A 224      11.171  10.559  18.177  1.00  0.730          O  
ATOM   3449  OE2 GLU A 224       9.864   9.104  17.399  1.00  0.730          O  
ATOM   3450  H   GLU A 224       9.300  10.540  13.681  1.00  0.600          H  
ATOM   3451  HA  GLU A 224       8.846  11.573  16.280  1.00  0.640          H  
ATOM   3452 1HB  GLU A 224      11.277  11.771  14.463  1.00  0.880          H  
ATOM   3453 2HB  GLU A 224      11.298  12.317  16.135  1.00  0.880          H  
ATOM   3454 1HG  GLU A 224      10.678   9.504  15.224  1.00  0.880          H  
ATOM   3455 2HG  GLU A 224      12.239  10.058  15.810  1.00  0.880          H  
ATOM   3456  N   ARG A 225       9.169  13.982  14.056  1.00  0.480          N  
ATOM   3457  CA  ARG A 225       9.078  15.427  13.842  1.00  0.540          C  
ATOM   3458  C   ARG A 225       7.665  16.033  13.659  1.00  0.600          C  
ATOM   3459  O   ARG A 225       7.412  17.162  14.090  1.00  0.680          O  
ATOM   3460  CB  ARG A 225       9.928  15.774  12.646  1.00  0.730          C  
ATOM   3461  CG  ARG A 225      11.440  15.612  12.880  1.00  0.730          C  
ATOM   3462  CD  ARG A 225      12.216  16.037  11.696  1.00  0.730          C  
ATOM   3463  NE  ARG A 225      13.670  16.018  11.928  1.00  0.730          N  
ATOM   3464  CZ  ARG A 225      14.505  14.973  11.701  1.00  0.730          C  
ATOM   3465  NH1 ARG A 225      14.049  13.842  11.228  1.00  0.730          N  
ATOM   3466  NH2 ARG A 225      15.796  15.092  11.958  1.00  0.730          N  
ATOM   3467  H   ARG A 225       9.287  13.363  13.269  1.00  0.580          H  
ATOM   3468  HA  ARG A 225       9.525  15.907  14.712  1.00  0.650          H  
ATOM   3469 1HB  ARG A 225       9.651  15.130  11.814  1.00  0.880          H  
ATOM   3470 2HB  ARG A 225       9.728  16.787  12.353  1.00  0.880          H  
ATOM   3471 1HG  ARG A 225      11.743  16.224  13.723  1.00  0.880          H  
ATOM   3472 2HG  ARG A 225      11.667  14.569  13.095  1.00  0.880          H  
ATOM   3473 1HD  ARG A 225      11.982  15.407  10.840  1.00  0.880          H  
ATOM   3474 2HD  ARG A 225      11.927  17.045  11.472  1.00  0.880          H  
ATOM   3475  HE  ARG A 225      14.084  16.867  12.293  1.00  0.880          H  
ATOM   3476 1HH1 ARG A 225      13.077  13.743  11.029  1.00  0.880          H  
ATOM   3477 2HH1 ARG A 225      14.695  13.067  11.055  1.00  0.880          H  
ATOM   3478 1HH2 ARG A 225      16.166  15.959  12.323  1.00  0.880          H  
ATOM   3479 2HH2 ARG A 225      16.414  14.305  11.799  1.00  0.880          H  
ATOM   3480  N   LYS A 226       6.768  15.302  12.992  1.00  0.600          N  
ATOM   3481  CA  LYS A 226       5.414  15.746  12.661  1.00  0.700          C  
ATOM   3482  C   LYS A 226       4.332  14.940  13.408  1.00  0.690          C  
ATOM   3483  O   LYS A 226       3.259  15.468  13.715  1.00  0.790          O  
ATOM   3484  CB  LYS A 226       5.201  15.647  11.145  1.00  0.940          C  
ATOM   3485  CG  LYS A 226       3.882  16.211  10.634  1.00  0.940          C  
ATOM   3486  CD  LYS A 226       3.832  16.154   9.109  1.00  0.940          C  
ATOM   3487  CE  LYS A 226       2.540  16.755   8.545  1.00  0.940          C  
ATOM   3488  NZ  LYS A 226       2.447  18.228   8.817  1.00  0.940          N  
ATOM   3489  H   LYS A 226       7.044  14.398  12.655  1.00  0.720          H  
ATOM   3490  HA  LYS A 226       5.313  16.789  12.960  1.00  0.840          H  
ATOM   3491 1HB  LYS A 226       6.011  16.164  10.631  1.00  1.130          H  
ATOM   3492 2HB  LYS A 226       5.245  14.597  10.845  1.00  1.130          H  
ATOM   3493 1HG  LYS A 226       3.054  15.623  11.034  1.00  1.130          H  
ATOM   3494 2HG  LYS A 226       3.779  17.237  10.977  1.00  1.130          H  
ATOM   3495 1HD  LYS A 226       4.693  16.680   8.694  1.00  1.130          H  
ATOM   3496 2HD  LYS A 226       3.890  15.105   8.795  1.00  1.130          H  
ATOM   3497 1HE  LYS A 226       2.524  16.596   7.467  1.00  1.130          H  
ATOM   3498 2HE  LYS A 226       1.684  16.263   8.986  1.00  1.130          H  
ATOM   3499 1HZ  LYS A 226       1.599  18.601   8.416  1.00  1.130          H  
ATOM   3500 2HZ  LYS A 226       2.453  18.406   9.805  1.00  1.130          H  
ATOM   3501 3HZ  LYS A 226       3.262  18.695   8.387  1.00  1.130          H  
ATOM   3502  N   GLY A 227       4.599  13.647  13.648  1.00  0.630          N  
ATOM   3503  CA  GLY A 227       3.690  12.703  14.298  1.00  0.660          C  
ATOM   3504  C   GLY A 227       3.337  11.491  13.430  1.00  0.650          C  
ATOM   3505  O   GLY A 227       3.145  10.386  13.947  1.00  0.760          O  
ATOM   3506  H   GLY A 227       5.509  13.265  13.383  1.00  0.760          H  
ATOM   3507 1HA  GLY A 227       4.156  12.355  15.221  1.00  0.790          H  
ATOM   3508 2HA  GLY A 227       2.778  13.223  14.582  1.00  0.790          H  
ATOM   3509  N   ALA A 228       3.264  11.682  12.114  1.00  0.590          N  
ATOM   3510  CA  ALA A 228       3.010  10.596  11.171  1.00  0.620          C  
ATOM   3511  C   ALA A 228       3.202  11.074   9.742  1.00  0.460          C  
ATOM   3512  O   ALA A 228       3.271  12.277   9.484  1.00  0.500          O  
ATOM   3513  CB  ALA A 228       1.629  10.002  11.360  1.00  0.860          C  
ATOM   3514  H   ALA A 228       3.416  12.618  11.759  1.00  0.710          H  
ATOM   3515  HA  ALA A 228       3.737   9.816  11.346  1.00  0.740          H  
ATOM   3516 1HB  ALA A 228       1.479   9.188  10.646  1.00  1.030          H  
ATOM   3517 2HB  ALA A 228       1.512   9.614  12.365  1.00  1.030          H  
ATOM   3518 3HB  ALA A 228       0.912  10.743  11.200  1.00  1.030          H  
ATOM   3519  N   THR A 229       3.260  10.108   8.832  1.00  0.480          N  
ATOM   3520  CA  THR A 229       3.358  10.338   7.393  1.00  0.450          C  
ATOM   3521  C   THR A 229       1.990  10.181   6.757  1.00  0.490          C  
ATOM   3522  O   THR A 229       1.264   9.223   7.049  1.00  0.990          O  
ATOM   3523  CB  THR A 229       4.376   9.356   6.746  1.00  0.640          C  
ATOM   3524  OG1 THR A 229       4.284   9.424   5.316  1.00  0.640          O  
ATOM   3525  CG2 THR A 229       4.110   7.917   7.176  1.00  0.640          C  
ATOM   3526  H   THR A 229       3.193   9.156   9.153  1.00  0.580          H  
ATOM   3527  HA  THR A 229       3.690  11.362   7.216  1.00  0.540          H  
ATOM   3528  HB  THR A 229       5.380   9.631   7.051  1.00  0.770          H  
ATOM   3529  HG1 THR A 229       4.609  10.283   4.974  1.00  0.770          H  
ATOM   3530 1HG2 THR A 229       4.847   7.267   6.706  1.00  0.770          H  
ATOM   3531 2HG2 THR A 229       4.188   7.822   8.245  1.00  0.770          H  
ATOM   3532 3HG2 THR A 229       3.120   7.611   6.864  1.00  0.770          H  
ATOM   3533  N   PHE A 230       1.606  11.163   5.942  1.00  0.500          N  
ATOM   3534  CA  PHE A 230       0.304  11.142   5.298  1.00  0.450          C  
ATOM   3535  C   PHE A 230       0.425  11.260   3.790  1.00  0.410          C  
ATOM   3536  O   PHE A 230      -0.343  10.658   3.028  1.00  0.420          O  
ATOM   3537  CB  PHE A 230      -0.513  12.330   5.787  1.00  0.650          C  
ATOM   3538  CG  PHE A 230      -0.544  12.425   7.255  1.00  0.650          C  
ATOM   3539  CD1 PHE A 230      -0.052  13.551   7.887  1.00  0.650          C  
ATOM   3540  CD2 PHE A 230      -0.992  11.395   8.012  1.00  0.650          C  
ATOM   3541  CE1 PHE A 230      -0.049  13.635   9.254  1.00  0.650          C  
ATOM   3542  CE2 PHE A 230      -0.986  11.466   9.371  1.00  0.650          C  
ATOM   3543  CZ  PHE A 230      -0.522  12.600   9.992  1.00  0.650          C  
ATOM   3544  H   PHE A 230       2.269  11.920   5.771  1.00  0.600          H  
ATOM   3545  HA  PHE A 230      -0.195  10.203   5.531  1.00  0.540          H  
ATOM   3546 1HB  PHE A 230      -0.103  13.257   5.382  1.00  0.780          H  
ATOM   3547 2HB  PHE A 230      -1.537  12.238   5.435  1.00  0.780          H  
ATOM   3548  HD1 PHE A 230       0.334  14.376   7.286  1.00  0.780          H  
ATOM   3549  HD2 PHE A 230      -1.349  10.522   7.521  1.00  0.780          H  
ATOM   3550  HE1 PHE A 230       0.333  14.519   9.751  1.00  0.780          H  
ATOM   3551  HE2 PHE A 230      -1.353  10.630   9.960  1.00  0.780          H  
ATOM   3552  HZ  PHE A 230      -0.515  12.667  11.076  1.00  0.780          H  
ATOM   3553  N   TYR A 231       1.401  12.038   3.338  1.00  0.440          N  
ATOM   3554  CA  TYR A 231       1.499  12.339   1.915  1.00  0.460          C  
ATOM   3555  C   TYR A 231       2.131  11.191   1.177  1.00  0.380          C  
ATOM   3556  O   TYR A 231       1.680  10.803   0.097  1.00  0.370          O  
ATOM   3557  CB  TYR A 231       2.268  13.630   1.729  1.00  0.640          C  
ATOM   3558  CG  TYR A 231       1.534  14.719   2.420  1.00  0.640          C  
ATOM   3559  CD1 TYR A 231       2.075  15.301   3.526  1.00  0.640          C  
ATOM   3560  CD2 TYR A 231       0.282  15.085   1.999  1.00  0.640          C  
ATOM   3561  CE1 TYR A 231       1.377  16.243   4.199  1.00  0.640          C  
ATOM   3562  CE2 TYR A 231      -0.422  16.045   2.661  1.00  0.640          C  
ATOM   3563  CZ  TYR A 231       0.121  16.627   3.765  1.00  0.640          C  
ATOM   3564  OH  TYR A 231      -0.576  17.588   4.457  1.00  0.640          O  
ATOM   3565  H   TYR A 231       2.057  12.465   4.003  1.00  0.530          H  
ATOM   3566  HA  TYR A 231       0.502  12.468   1.510  1.00  0.550          H  
ATOM   3567 1HB  TYR A 231       3.272  13.548   2.145  1.00  0.760          H  
ATOM   3568 2HB  TYR A 231       2.353  13.870   0.678  1.00  0.760          H  
ATOM   3569  HD1 TYR A 231       3.059  15.005   3.879  1.00  0.760          H  
ATOM   3570  HD2 TYR A 231      -0.154  14.605   1.143  1.00  0.760          H  
ATOM   3571  HE1 TYR A 231       1.809  16.687   5.080  1.00  0.760          H  
ATOM   3572  HE2 TYR A 231      -1.416  16.330   2.316  1.00  0.760          H  
ATOM   3573  HH  TYR A 231      -1.403  17.776   4.004  1.00  0.760          H  
ATOM   3574  N   GLY A 232       3.147  10.586   1.773  1.00  0.380          N  
ATOM   3575  CA  GLY A 232       3.813   9.463   1.148  1.00  0.360          C  
ATOM   3576  C   GLY A 232       2.791   8.375   0.825  1.00  0.330          C  
ATOM   3577  O   GLY A 232       2.655   7.934  -0.325  1.00  0.400          O  
ATOM   3578  H   GLY A 232       3.523  10.956   2.656  1.00  0.460          H  
ATOM   3579 1HA  GLY A 232       4.329   9.777   0.249  1.00  0.430          H  
ATOM   3580 2HA  GLY A 232       4.564   9.086   1.840  1.00  0.430          H  
ATOM   3581  N   ILE A 233       2.047   7.970   1.856  1.00  0.300          N  
ATOM   3582  CA  ILE A 233       1.033   6.935   1.744  1.00  0.300          C  
ATOM   3583  C   ILE A 233      -0.058   7.365   0.795  1.00  0.290          C  
ATOM   3584  O   ILE A 233      -0.494   6.568  -0.036  1.00  0.310          O  
ATOM   3585  CB  ILE A 233       0.375   6.610   3.100  1.00  0.420          C  
ATOM   3586  CG1 ILE A 233       1.392   5.963   4.047  1.00  0.420          C  
ATOM   3587  CG2 ILE A 233      -0.826   5.637   2.861  1.00  0.420          C  
ATOM   3588  CD1 ILE A 233       0.920   5.897   5.499  1.00  0.420          C  
ATOM   3589  H   ILE A 233       2.235   8.400   2.751  1.00  0.360          H  
ATOM   3590  HA  ILE A 233       1.492   6.031   1.352  1.00  0.360          H  
ATOM   3591  HB  ILE A 233       0.019   7.533   3.571  1.00  0.500          H  
ATOM   3592 1HG1 ILE A 233       1.604   4.951   3.702  1.00  0.500          H  
ATOM   3593 2HG1 ILE A 233       2.317   6.536   4.017  1.00  0.500          H  
ATOM   3594 1HG2 ILE A 233      -1.296   5.398   3.789  1.00  0.500          H  
ATOM   3595 2HG2 ILE A 233      -1.573   6.088   2.215  1.00  0.500          H  
ATOM   3596 3HG2 ILE A 233      -0.460   4.717   2.398  1.00  0.500          H  
ATOM   3597 1HD1 ILE A 233       1.696   5.436   6.107  1.00  0.500          H  
ATOM   3598 2HD1 ILE A 233       0.731   6.915   5.862  1.00  0.500          H  
ATOM   3599 3HD1 ILE A 233       0.016   5.313   5.593  1.00  0.500          H  
ATOM   3600  N   GLY A 234      -0.548   8.598   0.956  1.00  0.300          N  
ATOM   3601  CA  GLY A 234      -1.629   9.149   0.164  1.00  0.310          C  
ATOM   3602  C   GLY A 234      -1.381   9.105  -1.332  1.00  0.310          C  
ATOM   3603  O   GLY A 234      -2.228   8.599  -2.078  1.00  0.330          O  
ATOM   3604  H   GLY A 234      -0.178   9.214   1.681  1.00  0.360          H  
ATOM   3605 1HA  GLY A 234      -2.549   8.617   0.402  1.00  0.370          H  
ATOM   3606 2HA  GLY A 234      -1.779  10.184   0.468  1.00  0.370          H  
ATOM   3607  N   GLU A 235      -0.236   9.627  -1.789  1.00  0.310          N  
ATOM   3608  CA  GLU A 235      -0.011   9.663  -3.225  1.00  0.330          C  
ATOM   3609  C   GLU A 235       0.250   8.258  -3.748  1.00  0.310          C  
ATOM   3610  O   GLU A 235      -0.271   7.887  -4.804  1.00  0.350          O  
ATOM   3611  CB  GLU A 235       1.192  10.539  -3.589  1.00  0.450          C  
ATOM   3612  CG  GLU A 235       1.274  10.924  -5.091  1.00  0.450          C  
ATOM   3613  CD  GLU A 235       0.152  11.893  -5.452  1.00  0.450          C  
ATOM   3614  OE1 GLU A 235      -0.401  12.424  -4.525  1.00  0.450          O  
ATOM   3615  OE2 GLU A 235      -0.167  12.114  -6.607  1.00  0.450          O  
ATOM   3616  H   GLU A 235       0.441  10.026  -1.128  1.00  0.370          H  
ATOM   3617  HA  GLU A 235      -0.905  10.057  -3.709  1.00  0.400          H  
ATOM   3618 1HB  GLU A 235       1.179  11.443  -3.002  1.00  0.540          H  
ATOM   3619 2HB  GLU A 235       2.115  10.012  -3.335  1.00  0.540          H  
ATOM   3620 1HG  GLU A 235       2.238  11.395  -5.296  1.00  0.540          H  
ATOM   3621 2HG  GLU A 235       1.195  10.029  -5.708  1.00  0.540          H  
ATOM   3622  N   ALA A 236       1.060   7.462  -3.024  1.00  0.280          N  
ATOM   3623  CA  ALA A 236       1.365   6.107  -3.468  1.00  0.280          C  
ATOM   3624  C   ALA A 236       0.101   5.256  -3.542  1.00  0.290          C  
ATOM   3625  O   ALA A 236      -0.066   4.434  -4.450  1.00  0.310          O  
ATOM   3626  CB  ALA A 236       2.371   5.469  -2.528  1.00  0.390          C  
ATOM   3627  H   ALA A 236       1.498   7.801  -2.160  1.00  0.340          H  
ATOM   3628  HA  ALA A 236       1.796   6.169  -4.466  1.00  0.340          H  
ATOM   3629 1HB  ALA A 236       2.618   4.478  -2.875  1.00  0.470          H  
ATOM   3630 2HB  ALA A 236       3.277   6.076  -2.495  1.00  0.470          H  
ATOM   3631 3HB  ALA A 236       1.936   5.411  -1.527  1.00  0.470          H  
ATOM   3632  N   SER A 237      -0.800   5.460  -2.593  1.00  0.280          N  
ATOM   3633  CA  SER A 237      -2.026   4.714  -2.559  1.00  0.300          C  
ATOM   3634  C   SER A 237      -2.990   5.173  -3.650  1.00  0.330          C  
ATOM   3635  O   SER A 237      -3.675   4.341  -4.256  1.00  0.360          O  
ATOM   3636  CB  SER A 237      -2.626   4.839  -1.193  1.00  0.410          C  
ATOM   3637  OG  SER A 237      -1.794   4.242  -0.235  1.00  0.410          O  
ATOM   3638  H   SER A 237      -0.614   6.115  -1.832  1.00  0.340          H  
ATOM   3639  HA  SER A 237      -1.782   3.670  -2.738  1.00  0.360          H  
ATOM   3640 1HB  SER A 237      -2.755   5.889  -0.952  1.00  0.490          H  
ATOM   3641 2HB  SER A 237      -3.593   4.374  -1.190  1.00  0.490          H  
ATOM   3642  HG  SER A 237      -1.143   4.937  -0.007  1.00  0.490          H  
ATOM   3643  N   ALA A 238      -3.079   6.494  -3.900  1.00  0.350          N  
ATOM   3644  CA  ALA A 238      -3.943   7.000  -4.963  1.00  0.400          C  
ATOM   3645  C   ALA A 238      -3.464   6.432  -6.302  1.00  0.400          C  
ATOM   3646  O   ALA A 238      -4.286   6.089  -7.150  1.00  0.440          O  
ATOM   3647  CB  ALA A 238      -3.964   8.513  -4.961  1.00  0.540          C  
ATOM   3648  H   ALA A 238      -2.565   7.168  -3.326  1.00  0.420          H  
ATOM   3649  HA  ALA A 238      -4.955   6.647  -4.789  1.00  0.480          H  
ATOM   3650 1HB  ALA A 238      -4.625   8.880  -5.739  1.00  0.650          H  
ATOM   3651 2HB  ALA A 238      -4.328   8.849  -3.986  1.00  0.650          H  
ATOM   3652 3HB  ALA A 238      -2.954   8.891  -5.126  1.00  0.650          H  
ATOM   3653  N   ASP A 239      -2.132   6.296  -6.465  1.00  0.360          N  
ATOM   3654  CA  ASP A 239      -1.501   5.706  -7.651  1.00  0.370          C  
ATOM   3655  C   ASP A 239      -2.013   4.272  -7.825  1.00  0.360          C  
ATOM   3656  O   ASP A 239      -2.495   3.901  -8.901  1.00  0.370          O  
ATOM   3657  CB  ASP A 239       0.033   5.788  -7.497  1.00  0.510          C  
ATOM   3658  CG  ASP A 239       0.903   5.155  -8.594  1.00  0.510          C  
ATOM   3659  OD1 ASP A 239       0.542   5.106  -9.749  1.00  0.510          O  
ATOM   3660  OD2 ASP A 239       1.963   4.686  -8.231  1.00  0.510          O  
ATOM   3661  H   ASP A 239      -1.514   6.661  -5.733  1.00  0.430          H  
ATOM   3662  HA  ASP A 239      -1.793   6.286  -8.528  1.00  0.440          H  
ATOM   3663 1HB  ASP A 239       0.310   6.841  -7.397  1.00  0.620          H  
ATOM   3664 2HB  ASP A 239       0.308   5.322  -6.581  1.00  0.620          H  
ATOM   3665  N   VAL A 240      -1.983   3.480  -6.753  1.00  0.350          N  
ATOM   3666  CA  VAL A 240      -2.521   2.131  -6.853  1.00  0.360          C  
ATOM   3667  C   VAL A 240      -3.987   2.150  -7.260  1.00  0.400          C  
ATOM   3668  O   VAL A 240      -4.394   1.345  -8.103  1.00  0.420          O  
ATOM   3669  CB  VAL A 240      -2.350   1.362  -5.532  1.00  0.500          C  
ATOM   3670  CG1 VAL A 240      -3.162   0.053  -5.544  1.00  0.500          C  
ATOM   3671  CG2 VAL A 240      -0.886   1.016  -5.357  1.00  0.500          C  
ATOM   3672  H   VAL A 240      -1.545   3.820  -5.891  1.00  0.420          H  
ATOM   3673  HA  VAL A 240      -1.958   1.603  -7.623  1.00  0.430          H  
ATOM   3674  HB  VAL A 240      -2.684   1.981  -4.715  1.00  0.600          H  
ATOM   3675 1HG1 VAL A 240      -3.011  -0.481  -4.615  1.00  0.600          H  
ATOM   3676 2HG1 VAL A 240      -4.223   0.260  -5.662  1.00  0.600          H  
ATOM   3677 3HG1 VAL A 240      -2.836  -0.539  -6.342  1.00  0.600          H  
ATOM   3678 1HG2 VAL A 240      -0.768   0.473  -4.433  1.00  0.600          H  
ATOM   3679 2HG2 VAL A 240      -0.555   0.393  -6.189  1.00  0.600          H  
ATOM   3680 3HG2 VAL A 240      -0.290   1.931  -5.330  1.00  0.600          H  
ATOM   3681  N   ALA A 241      -4.793   3.035  -6.670  1.00  0.420          N  
ATOM   3682  CA  ALA A 241      -6.187   3.067  -7.068  1.00  0.470          C  
ATOM   3683  C   ALA A 241      -6.317   3.343  -8.553  1.00  0.480          C  
ATOM   3684  O   ALA A 241      -7.040   2.640  -9.255  1.00  0.500          O  
ATOM   3685  CB  ALA A 241      -6.933   4.142  -6.309  1.00  0.640          C  
ATOM   3686  H   ALA A 241      -4.428   3.650  -5.935  1.00  0.500          H  
ATOM   3687  HA  ALA A 241      -6.620   2.094  -6.860  1.00  0.560          H  
ATOM   3688 1HB  ALA A 241      -7.983   4.138  -6.598  1.00  0.770          H  
ATOM   3689 2HB  ALA A 241      -6.838   3.951  -5.268  1.00  0.770          H  
ATOM   3690 3HB  ALA A 241      -6.501   5.109  -6.530  1.00  0.770          H  
ATOM   3691  N   GLU A 242      -5.532   4.289  -9.080  1.00  0.460          N  
ATOM   3692  CA  GLU A 242      -5.613   4.638 -10.497  1.00  0.460          C  
ATOM   3693  C   GLU A 242      -5.392   3.446 -11.404  1.00  0.430          C  
ATOM   3694  O   GLU A 242      -6.110   3.261 -12.392  1.00  0.470          O  
ATOM   3695  CB  GLU A 242      -4.576   5.702 -10.847  1.00  0.640          C  
ATOM   3696  CG  GLU A 242      -4.634   6.181 -12.297  1.00  0.640          C  
ATOM   3697  CD  GLU A 242      -3.727   7.346 -12.572  1.00  0.640          C  
ATOM   3698  OE1 GLU A 242      -3.048   7.773 -11.666  1.00  0.640          O  
ATOM   3699  OE2 GLU A 242      -3.754   7.851 -13.678  1.00  0.640          O  
ATOM   3700  H   GLU A 242      -4.936   4.844  -8.454  1.00  0.550          H  
ATOM   3701  HA  GLU A 242      -6.607   5.035 -10.691  1.00  0.550          H  
ATOM   3702 1HB  GLU A 242      -4.654   6.536 -10.163  1.00  0.770          H  
ATOM   3703 2HB  GLU A 242      -3.583   5.284 -10.702  1.00  0.770          H  
ATOM   3704 1HG  GLU A 242      -4.330   5.356 -12.942  1.00  0.770          H  
ATOM   3705 2HG  GLU A 242      -5.653   6.434 -12.550  1.00  0.770          H  
ATOM   3706  N   GLN A 243      -4.397   2.640 -11.052  1.00  0.380          N  
ATOM   3707  CA  GLN A 243      -4.001   1.451 -11.802  1.00  0.360          C  
ATOM   3708  C   GLN A 243      -5.103   0.401 -11.851  1.00  0.410          C  
ATOM   3709  O   GLN A 243      -5.303  -0.279 -12.870  1.00  0.450          O  
ATOM   3710  CB  GLN A 243      -2.762   0.874 -11.148  1.00  0.510          C  
ATOM   3711  CG  GLN A 243      -1.565   1.751 -11.315  1.00  0.510          C  
ATOM   3712  CD  GLN A 243      -0.497   1.349 -10.423  1.00  0.510          C  
ATOM   3713  OE1 GLN A 243      -0.258   0.159 -10.194  1.00  0.510          O  
ATOM   3714  NE2 GLN A 243       0.155   2.328  -9.867  1.00  0.510          N  
ATOM   3715  H   GLN A 243      -3.842   2.929 -10.233  1.00  0.460          H  
ATOM   3716  HA  GLN A 243      -3.768   1.755 -12.818  1.00  0.430          H  
ATOM   3717 1HB  GLN A 243      -2.937   0.728 -10.084  1.00  0.610          H  
ATOM   3718 2HB  GLN A 243      -2.539  -0.102 -11.588  1.00  0.610          H  
ATOM   3719 1HG  GLN A 243      -1.212   1.680 -12.335  1.00  0.610          H  
ATOM   3720 2HG  GLN A 243      -1.823   2.782 -11.091  1.00  0.610          H  
ATOM   3721 1HE2 GLN A 243       0.881   2.145  -9.216  1.00  0.610          H  
ATOM   3722 2HE2 GLN A 243      -0.036   3.313 -10.100  1.00  0.610          H  
ATOM   3723  N   ILE A 244      -5.850   0.287 -10.756  1.00  0.400          N  
ATOM   3724  CA  ILE A 244      -6.944  -0.664 -10.713  1.00  0.430          C  
ATOM   3725  C   ILE A 244      -8.129  -0.102 -11.491  1.00  0.470          C  
ATOM   3726  O   ILE A 244      -8.662  -0.732 -12.402  1.00  0.570          O  
ATOM   3727  CB  ILE A 244      -7.399  -0.928  -9.257  1.00  0.590          C  
ATOM   3728  CG1 ILE A 244      -6.233  -1.542  -8.380  1.00  0.590          C  
ATOM   3729  CG2 ILE A 244      -8.667  -1.802  -9.237  1.00  0.590          C  
ATOM   3730  CD1 ILE A 244      -5.654  -2.852  -8.844  1.00  0.590          C  
ATOM   3731  H   ILE A 244      -5.620   0.865  -9.935  1.00  0.480          H  
ATOM   3732  HA  ILE A 244      -6.634  -1.590 -11.185  1.00  0.520          H  
ATOM   3733  HB  ILE A 244      -7.641   0.035  -8.797  1.00  0.710          H  
ATOM   3734 1HG1 ILE A 244      -5.424  -0.830  -8.337  1.00  0.710          H  
ATOM   3735 2HG1 ILE A 244      -6.614  -1.689  -7.381  1.00  0.710          H  
ATOM   3736 1HG2 ILE A 244      -8.983  -1.925  -8.234  1.00  0.710          H  
ATOM   3737 2HG2 ILE A 244      -9.466  -1.323  -9.794  1.00  0.710          H  
ATOM   3738 3HG2 ILE A 244      -8.461  -2.775  -9.678  1.00  0.710          H  
ATOM   3739 1HD1 ILE A 244      -4.876  -3.166  -8.154  1.00  0.710          H  
ATOM   3740 2HD1 ILE A 244      -6.430  -3.595  -8.871  1.00  0.710          H  
ATOM   3741 3HD1 ILE A 244      -5.224  -2.743  -9.835  1.00  0.710          H  
ATOM   3742  N   LEU A 245      -8.499   1.125 -11.184  1.00  0.500          N  
ATOM   3743  CA  LEU A 245      -9.688   1.750 -11.738  1.00  0.580          C  
ATOM   3744  C   LEU A 245      -9.650   1.848 -13.263  1.00  0.570          C  
ATOM   3745  O   LEU A 245     -10.666   1.635 -13.929  1.00  0.620          O  
ATOM   3746  CB  LEU A 245      -9.771   3.152 -11.134  1.00  0.780          C  
ATOM   3747  CG  LEU A 245     -10.053   3.242  -9.600  1.00  0.780          C  
ATOM   3748  CD1 LEU A 245      -9.762   4.659  -9.175  1.00  0.780          C  
ATOM   3749  CD2 LEU A 245     -11.498   2.858  -9.271  1.00  0.780          C  
ATOM   3750  H   LEU A 245      -7.961   1.628 -10.478  1.00  0.600          H  
ATOM   3751  HA  LEU A 245     -10.552   1.158 -11.455  1.00  0.700          H  
ATOM   3752 1HB  LEU A 245      -8.822   3.657 -11.321  1.00  0.940          H  
ATOM   3753 2HB  LEU A 245     -10.556   3.705 -11.650  1.00  0.940          H  
ATOM   3754  HG  LEU A 245      -9.399   2.572  -9.063  1.00  0.940          H  
ATOM   3755 1HD1 LEU A 245      -9.923   4.762  -8.114  1.00  0.940          H  
ATOM   3756 2HD1 LEU A 245      -8.727   4.898  -9.403  1.00  0.940          H  
ATOM   3757 3HD1 LEU A 245     -10.412   5.337  -9.714  1.00  0.940          H  
ATOM   3758 1HD2 LEU A 245     -11.659   2.945  -8.198  1.00  0.940          H  
ATOM   3759 2HD2 LEU A 245     -12.183   3.520  -9.787  1.00  0.940          H  
ATOM   3760 3HD2 LEU A 245     -11.683   1.838  -9.578  1.00  0.940          H  
ATOM   3761  N   LYS A 246      -8.477   2.141 -13.819  1.00  0.530          N  
ATOM   3762  CA  LYS A 246      -8.304   2.267 -15.260  1.00  0.530          C  
ATOM   3763  C   LYS A 246      -7.839   0.977 -15.954  1.00  0.500          C  
ATOM   3764  O   LYS A 246      -7.609   0.991 -17.164  1.00  0.530          O  
ATOM   3765  CB  LYS A 246      -7.318   3.395 -15.565  1.00  0.740          C  
ATOM   3766  CG  LYS A 246      -7.788   4.779 -15.170  1.00  0.740          C  
ATOM   3767  CD  LYS A 246      -6.730   5.829 -15.513  1.00  0.740          C  
ATOM   3768  CE  LYS A 246      -7.169   7.230 -15.089  1.00  0.740          C  
ATOM   3769  NZ  LYS A 246      -6.101   8.250 -15.323  1.00  0.740          N  
ATOM   3770  H   LYS A 246      -7.677   2.339 -13.211  1.00  0.640          H  
ATOM   3771  HA  LYS A 246      -9.269   2.536 -15.689  1.00  0.640          H  
ATOM   3772 1HB  LYS A 246      -6.412   3.224 -15.004  1.00  0.890          H  
ATOM   3773 2HB  LYS A 246      -7.063   3.396 -16.625  1.00  0.890          H  
ATOM   3774 1HG  LYS A 246      -8.720   5.010 -15.683  1.00  0.890          H  
ATOM   3775 2HG  LYS A 246      -7.967   4.794 -14.093  1.00  0.890          H  
ATOM   3776 1HD  LYS A 246      -5.792   5.581 -15.013  1.00  0.890          H  
ATOM   3777 2HD  LYS A 246      -6.553   5.826 -16.590  1.00  0.890          H  
ATOM   3778 1HE  LYS A 246      -8.053   7.511 -15.658  1.00  0.890          H  
ATOM   3779 2HE  LYS A 246      -7.419   7.222 -14.028  1.00  0.890          H  
ATOM   3780 1HZ  LYS A 246      -6.437   9.152 -15.021  1.00  0.890          H  
ATOM   3781 2HZ  LYS A 246      -5.253   8.010 -14.771  1.00  0.890          H  
ATOM   3782 3HZ  LYS A 246      -5.860   8.284 -16.302  1.00  0.890          H  
ATOM   3783  N   ASP A 247      -7.683  -0.129 -15.209  1.00  0.480          N  
ATOM   3784  CA  ASP A 247      -7.188  -1.402 -15.756  1.00  0.450          C  
ATOM   3785  C   ASP A 247      -5.849  -1.228 -16.495  1.00  0.460          C  
ATOM   3786  O   ASP A 247      -5.758  -1.576 -17.674  1.00  0.460          O  
ATOM   3787  CB  ASP A 247      -8.215  -1.989 -16.753  1.00  0.640          C  
ATOM   3788  CG  ASP A 247      -8.074  -3.512 -17.014  1.00  0.640          C  
ATOM   3789  OD1 ASP A 247      -7.715  -4.211 -16.085  1.00  0.640          O  
ATOM   3790  OD2 ASP A 247      -8.290  -3.988 -18.129  1.00  0.640          O  
ATOM   3791  H   ASP A 247      -7.946  -0.107 -14.221  1.00  0.580          H  
ATOM   3792  HA  ASP A 247      -7.037  -2.083 -14.925  1.00  0.540          H  
ATOM   3793 1HB  ASP A 247      -9.222  -1.794 -16.382  1.00  0.770          H  
ATOM   3794 2HB  ASP A 247      -8.119  -1.472 -17.704  1.00  0.770          H  
ATOM   3795  N   THR A 248      -4.815  -0.673 -15.838  1.00  0.480          N  
ATOM   3796  CA  THR A 248      -3.591  -0.363 -16.591  1.00  0.510          C  
ATOM   3797  C   THR A 248      -2.481  -1.431 -16.675  1.00  0.460          C  
ATOM   3798  O   THR A 248      -1.587  -1.294 -17.511  1.00  0.470          O  
ATOM   3799  CB  THR A 248      -2.955   0.937 -16.080  1.00  0.700          C  
ATOM   3800  OG1 THR A 248      -2.459   0.775 -14.758  1.00  0.700          O  
ATOM   3801  CG2 THR A 248      -4.017   2.005 -16.029  1.00  0.700          C  
ATOM   3802  H   THR A 248      -4.898  -0.431 -14.842  1.00  0.580          H  
ATOM   3803  HA  THR A 248      -3.901  -0.164 -17.618  1.00  0.610          H  
ATOM   3804  HB  THR A 248      -2.147   1.243 -16.746  1.00  0.840          H  
ATOM   3805  HG1 THR A 248      -1.852   1.538 -14.580  1.00  0.840          H  
ATOM   3806 1HG2 THR A 248      -3.581   2.937 -15.669  1.00  0.840          H  
ATOM   3807 2HG2 THR A 248      -4.433   2.152 -17.022  1.00  0.840          H  
ATOM   3808 3HG2 THR A 248      -4.800   1.690 -15.353  1.00  0.840          H  
ATOM   3809  N   LYS A 249      -2.527  -2.504 -15.871  1.00  0.420          N  
ATOM   3810  CA  LYS A 249      -1.501  -3.563 -15.880  1.00  0.400          C  
ATOM   3811  C   LYS A 249      -0.099  -3.028 -15.584  1.00  0.370          C  
ATOM   3812  O   LYS A 249       0.891  -3.402 -16.231  1.00  0.400          O  
ATOM   3813  CB  LYS A 249      -1.512  -4.327 -17.204  1.00  0.570          C  
ATOM   3814  CG  LYS A 249      -2.803  -5.121 -17.432  1.00  0.570          C  
ATOM   3815  CD  LYS A 249      -2.798  -5.899 -18.760  1.00  0.570          C  
ATOM   3816  CE  LYS A 249      -1.954  -7.176 -18.679  1.00  0.570          C  
ATOM   3817  NZ  LYS A 249      -2.591  -8.221 -17.825  1.00  0.570          N  
ATOM   3818  H   LYS A 249      -3.246  -2.581 -15.159  1.00  0.500          H  
ATOM   3819  HA  LYS A 249      -1.744  -4.272 -15.091  1.00  0.480          H  
ATOM   3820 1HB  LYS A 249      -1.369  -3.654 -18.044  1.00  0.680          H  
ATOM   3821 2HB  LYS A 249      -0.677  -5.016 -17.201  1.00  0.680          H  
ATOM   3822 1HG  LYS A 249      -2.936  -5.812 -16.605  1.00  0.680          H  
ATOM   3823 2HG  LYS A 249      -3.647  -4.427 -17.435  1.00  0.680          H  
ATOM   3824 1HD  LYS A 249      -3.823  -6.163 -19.026  1.00  0.680          H  
ATOM   3825 2HD  LYS A 249      -2.393  -5.260 -19.546  1.00  0.680          H  
ATOM   3826 1HE  LYS A 249      -1.803  -7.581 -19.682  1.00  0.680          H  
ATOM   3827 2HE  LYS A 249      -0.999  -6.934 -18.257  1.00  0.680          H  
ATOM   3828 1HZ  LYS A 249      -2.005  -9.049 -17.773  1.00  0.680          H  
ATOM   3829 2HZ  LYS A 249      -2.725  -7.879 -16.886  1.00  0.680          H  
ATOM   3830 3HZ  LYS A 249      -3.486  -8.495 -18.194  1.00  0.680          H  
ATOM   3831  N   GLU A 250      -0.039  -2.131 -14.611  1.00  0.350          N  
ATOM   3832  CA  GLU A 250       1.217  -1.499 -14.187  1.00  0.360          C  
ATOM   3833  C   GLU A 250       1.812  -2.201 -12.999  1.00  0.340          C  
ATOM   3834  O   GLU A 250       1.093  -2.834 -12.221  1.00  0.310          O  
ATOM   3835  CB  GLU A 250       1.045  -0.012 -13.879  1.00  0.500          C  
ATOM   3836  CG  GLU A 250       0.781   0.874 -15.091  1.00  0.500          C  
ATOM   3837  CD  GLU A 250       0.602   2.347 -14.731  1.00  0.500          C  
ATOM   3838  OE1 GLU A 250       1.590   3.050 -14.576  1.00  0.500          O  
ATOM   3839  OE2 GLU A 250      -0.527   2.756 -14.604  1.00  0.500          O  
ATOM   3840  H   GLU A 250      -0.923  -1.961 -14.119  1.00  0.420          H  
ATOM   3841  HA  GLU A 250       1.939  -1.579 -15.002  1.00  0.430          H  
ATOM   3842 1HB  GLU A 250       0.220   0.105 -13.191  1.00  0.600          H  
ATOM   3843 2HB  GLU A 250       1.935   0.354 -13.385  1.00  0.600          H  
ATOM   3844 1HG  GLU A 250       1.644   0.793 -15.752  1.00  0.600          H  
ATOM   3845 2HG  GLU A 250      -0.076   0.500 -15.632  1.00  0.600          H  
ATOM   3846  N   VAL A 251       3.123  -2.081 -12.843  1.00  0.370          N  
ATOM   3847  CA  VAL A 251       3.763  -2.744 -11.739  1.00  0.350          C  
ATOM   3848  C   VAL A 251       4.236  -1.860 -10.608  1.00  0.350          C  
ATOM   3849  O   VAL A 251       5.008  -0.914 -10.784  1.00  0.400          O  
ATOM   3850  CB  VAL A 251       4.938  -3.592 -12.229  1.00  0.500          C  
ATOM   3851  CG1 VAL A 251       5.599  -4.283 -11.043  1.00  0.500          C  
ATOM   3852  CG2 VAL A 251       4.431  -4.590 -13.205  1.00  0.500          C  
ATOM   3853  H   VAL A 251       3.676  -1.556 -13.526  1.00  0.440          H  
ATOM   3854  HA  VAL A 251       3.035  -3.402 -11.345  1.00  0.420          H  
ATOM   3855  HB  VAL A 251       5.676  -2.958 -12.706  1.00  0.600          H  
ATOM   3856 1HG1 VAL A 251       6.386  -4.892 -11.373  1.00  0.600          H  
ATOM   3857 2HG1 VAL A 251       5.991  -3.563 -10.329  1.00  0.600          H  
ATOM   3858 3HG1 VAL A 251       4.876  -4.900 -10.567  1.00  0.600          H  
ATOM   3859 1HG2 VAL A 251       5.249  -5.202 -13.565  1.00  0.600          H  
ATOM   3860 2HG2 VAL A 251       3.711  -5.194 -12.696  1.00  0.600          H  
ATOM   3861 3HG2 VAL A 251       3.964  -4.083 -14.052  1.00  0.600          H  
ATOM   3862  N   ARG A 252       3.797  -2.228  -9.417  1.00  0.310          N  
ATOM   3863  CA  ARG A 252       4.172  -1.526  -8.200  1.00  0.300          C  
ATOM   3864  C   ARG A 252       4.523  -2.534  -7.135  1.00  0.270          C  
ATOM   3865  O   ARG A 252       4.186  -3.708  -7.273  1.00  0.290          O  
ATOM   3866  CB  ARG A 252       3.070  -0.629  -7.705  1.00  0.420          C  
ATOM   3867  CG  ARG A 252       2.684   0.455  -8.651  1.00  0.420          C  
ATOM   3868  CD  ARG A 252       3.732   1.537  -8.863  1.00  0.420          C  
ATOM   3869  NE  ARG A 252       3.192   2.567  -9.737  1.00  0.420          N  
ATOM   3870  CZ  ARG A 252       3.219   2.566 -11.107  1.00  0.420          C  
ATOM   3871  NH1 ARG A 252       3.826   1.601 -11.799  1.00  0.420          N  
ATOM   3872  NH2 ARG A 252       2.591   3.556 -11.743  1.00  0.420          N  
ATOM   3873  H   ARG A 252       3.161  -3.035  -9.401  1.00  0.370          H  
ATOM   3874  HA  ARG A 252       5.058  -0.926  -8.395  1.00  0.360          H  
ATOM   3875 1HB  ARG A 252       2.179  -1.222  -7.482  1.00  0.510          H  
ATOM   3876 2HB  ARG A 252       3.388  -0.161  -6.801  1.00  0.510          H  
ATOM   3877 1HG  ARG A 252       2.400   0.040  -9.615  1.00  0.510          H  
ATOM   3878 2HG  ARG A 252       1.823   0.935  -8.207  1.00  0.510          H  
ATOM   3879 1HD  ARG A 252       3.974   2.001  -7.907  1.00  0.510          H  
ATOM   3880 2HD  ARG A 252       4.633   1.143  -9.314  1.00  0.510          H  
ATOM   3881  HE  ARG A 252       2.712   3.366  -9.274  1.00  0.510          H  
ATOM   3882 1HH1 ARG A 252       4.301   0.807 -11.335  1.00  0.510          H  
ATOM   3883 2HH1 ARG A 252       3.844   1.636 -12.814  1.00  0.510          H  
ATOM   3884 1HH2 ARG A 252       2.071   4.265 -11.183  1.00  0.510          H  
ATOM   3885 2HH2 ARG A 252       2.530   3.571 -12.769  1.00  0.510          H  
ATOM   3886  N   VAL A 253       5.251  -2.111  -6.104  1.00  0.240          N  
ATOM   3887  CA  VAL A 253       5.573  -3.041  -5.032  1.00  0.230          C  
ATOM   3888  C   VAL A 253       4.565  -2.950  -3.925  1.00  0.230          C  
ATOM   3889  O   VAL A 253       4.550  -1.999  -3.157  1.00  0.320          O  
ATOM   3890  CB  VAL A 253       6.964  -2.772  -4.495  1.00  0.330          C  
ATOM   3891  CG1 VAL A 253       7.295  -3.694  -3.393  1.00  0.330          C  
ATOM   3892  CG2 VAL A 253       7.914  -2.979  -5.562  1.00  0.330          C  
ATOM   3893  H   VAL A 253       5.533  -1.144  -6.040  1.00  0.290          H  
ATOM   3894  HA  VAL A 253       5.542  -4.047  -5.425  1.00  0.280          H  
ATOM   3895  HB  VAL A 253       7.017  -1.748  -4.117  1.00  0.390          H  
ATOM   3896 1HG1 VAL A 253       8.297  -3.475  -3.045  1.00  0.390          H  
ATOM   3897 2HG1 VAL A 253       6.593  -3.572  -2.577  1.00  0.390          H  
ATOM   3898 3HG1 VAL A 253       7.258  -4.695  -3.750  1.00  0.390          H  
ATOM   3899 1HG2 VAL A 253       8.890  -2.784  -5.163  1.00  0.390          H  
ATOM   3900 2HG2 VAL A 253       7.850  -3.991  -5.893  1.00  0.390          H  
ATOM   3901 3HG2 VAL A 253       7.698  -2.311  -6.386  1.00  0.390          H  
ATOM   3902  N   VAL A 254       3.748  -3.972  -3.868  1.00  0.270          N  
ATOM   3903  CA  VAL A 254       2.619  -4.087  -2.967  1.00  0.270          C  
ATOM   3904  C   VAL A 254       2.651  -5.455  -2.336  1.00  0.290          C  
ATOM   3905  O   VAL A 254       3.471  -6.278  -2.735  1.00  0.320          O  
ATOM   3906  CB  VAL A 254       1.304  -3.840  -3.701  1.00  0.380          C  
ATOM   3907  CG1 VAL A 254       1.237  -2.439  -4.272  1.00  0.380          C  
ATOM   3908  CG2 VAL A 254       1.174  -4.813  -4.829  1.00  0.380          C  
ATOM   3909  H   VAL A 254       3.964  -4.747  -4.508  1.00  0.320          H  
ATOM   3910  HA  VAL A 254       2.712  -3.336  -2.177  1.00  0.320          H  
ATOM   3911  HB  VAL A 254       0.516  -3.951  -3.000  1.00  0.450          H  
ATOM   3912 1HG1 VAL A 254       0.283  -2.289  -4.774  1.00  0.450          H  
ATOM   3913 2HG1 VAL A 254       1.331  -1.732  -3.454  1.00  0.450          H  
ATOM   3914 3HG1 VAL A 254       2.042  -2.292  -4.982  1.00  0.450          H  
ATOM   3915 1HG2 VAL A 254       0.240  -4.629  -5.319  1.00  0.450          H  
ATOM   3916 2HG2 VAL A 254       1.993  -4.661  -5.531  1.00  0.450          H  
ATOM   3917 3HG2 VAL A 254       1.199  -5.837  -4.456  1.00  0.450          H  
ATOM   3918  N   ALA A 255       1.807  -5.711  -1.344  1.00  0.300          N  
ATOM   3919  CA  ALA A 255       1.792  -7.027  -0.721  1.00  0.330          C  
ATOM   3920  C   ALA A 255       0.590  -7.925  -1.154  1.00  0.350          C  
ATOM   3921  O   ALA A 255      -0.528  -7.703  -0.680  1.00  0.360          O  
ATOM   3922  CB  ALA A 255       1.813  -6.850   0.797  1.00  0.450          C  
ATOM   3923  H   ALA A 255       1.153  -4.987  -1.044  1.00  0.360          H  
ATOM   3924  HA  ALA A 255       2.707  -7.510  -0.993  1.00  0.400          H  
ATOM   3925 1HB  ALA A 255       1.880  -7.803   1.269  1.00  0.540          H  
ATOM   3926 2HB  ALA A 255       2.680  -6.256   1.088  1.00  0.540          H  
ATOM   3927 3HB  ALA A 255       0.917  -6.352   1.119  1.00  0.540          H  
ATOM   3928  N   PRO A 256       0.751  -8.850  -2.142  1.00  0.360          N  
ATOM   3929  CA  PRO A 256      -0.235  -9.798  -2.648  1.00  0.380          C  
ATOM   3930  C   PRO A 256      -0.223 -10.989  -1.737  1.00  0.390          C  
ATOM   3931  O   PRO A 256       0.782 -11.200  -1.074  1.00  0.400          O  
ATOM   3932  CB  PRO A 256       0.353 -10.253  -3.972  1.00  0.570          C  
ATOM   3933  CG  PRO A 256       1.816 -10.240  -3.700  1.00  0.570          C  
ATOM   3934  CD  PRO A 256       2.046  -9.026  -2.807  1.00  0.570          C  
ATOM   3935  HA  PRO A 256      -1.234  -9.337  -2.726  1.00  0.460          H  
ATOM   3936 1HB  PRO A 256      -0.020 -11.260  -4.197  1.00  0.680          H  
ATOM   3937 2HB  PRO A 256       0.056  -9.625  -4.782  1.00  0.680          H  
ATOM   3938 1HG  PRO A 256       2.089 -11.163  -3.189  1.00  0.680          H  
ATOM   3939 2HG  PRO A 256       2.397 -10.234  -4.611  1.00  0.680          H  
ATOM   3940 1HD  PRO A 256       2.839  -9.294  -2.100  1.00  0.680          H  
ATOM   3941 2HD  PRO A 256       2.284  -8.170  -3.423  1.00  0.680          H  
ATOM   3942  N   LEU A 257      -1.209 -11.857  -1.795  1.00  0.420          N  
ATOM   3943  CA  LEU A 257      -0.983 -13.138  -1.137  1.00  0.440          C  
ATOM   3944  C   LEU A 257       0.096 -13.878  -1.928  1.00  0.430          C  
ATOM   3945  O   LEU A 257       0.009 -13.953  -3.156  1.00  0.440          O  
ATOM   3946  CB  LEU A 257      -2.255 -13.993  -1.095  1.00  0.610          C  
ATOM   3947  CG  LEU A 257      -2.170 -15.309  -0.249  1.00  0.610          C  
ATOM   3948  CD1 LEU A 257      -2.047 -14.963   1.247  1.00  0.610          C  
ATOM   3949  CD2 LEU A 257      -3.386 -16.164  -0.509  1.00  0.610          C  
ATOM   3950  H   LEU A 257      -2.073 -11.656  -2.283  1.00  0.500          H  
ATOM   3951  HA  LEU A 257      -0.604 -12.981  -0.144  1.00  0.530          H  
ATOM   3952 1HB  LEU A 257      -3.065 -13.391  -0.695  1.00  0.730          H  
ATOM   3953 2HB  LEU A 257      -2.505 -14.273  -2.115  1.00  0.730          H  
ATOM   3954  HG  LEU A 257      -1.283 -15.874  -0.539  1.00  0.730          H  
ATOM   3955 1HD1 LEU A 257      -1.986 -15.880   1.816  1.00  0.730          H  
ATOM   3956 2HD1 LEU A 257      -1.166 -14.377   1.437  1.00  0.730          H  
ATOM   3957 3HD1 LEU A 257      -2.917 -14.404   1.567  1.00  0.730          H  
ATOM   3958 1HD2 LEU A 257      -3.312 -17.086   0.073  1.00  0.730          H  
ATOM   3959 2HD2 LEU A 257      -4.280 -15.634  -0.220  1.00  0.730          H  
ATOM   3960 3HD2 LEU A 257      -3.435 -16.410  -1.572  1.00  0.730          H  
ATOM   3961  N   LEU A 258       1.063 -14.478  -1.234  1.00  0.460          N  
ATOM   3962  CA  LEU A 258       2.104 -15.241  -1.898  1.00  0.490          C  
ATOM   3963  C   LEU A 258       1.738 -16.705  -1.793  1.00  0.470          C  
ATOM   3964  O   LEU A 258       1.090 -17.138  -0.819  1.00  0.520          O  
ATOM   3965  CB  LEU A 258       3.505 -15.049  -1.264  1.00  0.670          C  
ATOM   3966  CG  LEU A 258       4.289 -13.701  -1.442  1.00  0.670          C  
ATOM   3967  CD1 LEU A 258       4.286 -13.264  -2.868  1.00  0.670          C  
ATOM   3968  CD2 LEU A 258       3.739 -12.639  -0.550  1.00  0.670          C  
ATOM   3969  H   LEU A 258       1.109 -14.350  -0.232  1.00  0.550          H  
ATOM   3970  HA  LEU A 258       2.134 -14.981  -2.954  1.00  0.590          H  
ATOM   3971 1HB  LEU A 258       3.421 -15.238  -0.192  1.00  0.810          H  
ATOM   3972 2HB  LEU A 258       4.152 -15.816  -1.682  1.00  0.810          H  
ATOM   3973  HG  LEU A 258       5.315 -13.887  -1.179  1.00  0.810          H  
ATOM   3974 1HD1 LEU A 258       4.877 -12.361  -2.961  1.00  0.810          H  
ATOM   3975 2HD1 LEU A 258       4.696 -14.026  -3.482  1.00  0.810          H  
ATOM   3976 3HD1 LEU A 258       3.276 -13.066  -3.173  1.00  0.810          H  
ATOM   3977 1HD2 LEU A 258       4.325 -11.721  -0.665  1.00  0.810          H  
ATOM   3978 2HD2 LEU A 258       2.731 -12.447  -0.816  1.00  0.810          H  
ATOM   3979 3HD2 LEU A 258       3.784 -12.977   0.484  1.00  0.810          H  
ATOM   3980  N   THR A 259       2.168 -17.460  -2.811  1.00  0.480          N  
ATOM   3981  CA  THR A 259       1.917 -18.889  -2.960  1.00  0.580          C  
ATOM   3982  C   THR A 259       3.193 -19.720  -3.176  1.00  0.590          C  
ATOM   3983  O   THR A 259       3.134 -20.788  -3.789  1.00  1.100          O  
ATOM   3984  CB  THR A 259       0.949 -19.141  -4.136  1.00  0.770          C  
ATOM   3985  OG1 THR A 259       1.523 -18.627  -5.352  1.00  0.770          O  
ATOM   3986  CG2 THR A 259      -0.380 -18.410  -3.864  1.00  0.770          C  
ATOM   3987  H   THR A 259       2.724 -17.014  -3.542  1.00  0.580          H  
ATOM   3988  HA  THR A 259       1.440 -19.249  -2.051  1.00  0.700          H  
ATOM   3989  HB  THR A 259       0.765 -20.209  -4.244  1.00  0.930          H  
ATOM   3990  HG1 THR A 259       2.224 -19.234  -5.637  1.00  0.930          H  
ATOM   3991 1HG2 THR A 259      -1.064 -18.585  -4.691  1.00  0.930          H  
ATOM   3992 2HG2 THR A 259      -0.820 -18.788  -2.939  1.00  0.930          H  
ATOM   3993 3HG2 THR A 259      -0.207 -17.340  -3.767  1.00  0.930          H  
ATOM   3994  N   GLY A 260       4.345 -19.222  -2.723  1.00  0.660          N  
ATOM   3995  CA  GLY A 260       5.631 -19.917  -2.860  1.00  0.650          C  
ATOM   3996  C   GLY A 260       6.781 -19.054  -3.412  1.00  0.620          C  
ATOM   3997  O   GLY A 260       7.937 -19.505  -3.428  1.00  0.950          O  
ATOM   3998  H   GLY A 260       4.353 -18.346  -2.209  1.00  0.790          H  
ATOM   3999 1HA  GLY A 260       5.921 -20.294  -1.880  1.00  0.780          H  
ATOM   4000 2HA  GLY A 260       5.498 -20.787  -3.499  1.00  0.780          H  
ATOM   4001  N   GLN A 261       6.483 -17.843  -3.892  1.00  0.530          N  
ATOM   4002  CA  GLN A 261       7.507 -16.935  -4.418  1.00  0.570          C  
ATOM   4003  C   GLN A 261       8.461 -16.603  -3.284  1.00  0.590          C  
ATOM   4004  O   GLN A 261       8.020 -16.357  -2.161  1.00  0.650          O  
ATOM   4005  CB  GLN A 261       6.870 -15.654  -4.960  1.00  0.780          C  
ATOM   4006  CG  GLN A 261       5.896 -15.885  -6.126  1.00  0.780          C  
ATOM   4007  CD  GLN A 261       4.460 -16.215  -5.646  1.00  0.780          C  
ATOM   4008  OE1 GLN A 261       4.246 -16.466  -4.445  1.00  0.780          O  
ATOM   4009  NE2 GLN A 261       3.508 -16.236  -6.561  1.00  0.780          N  
ATOM   4010  H   GLN A 261       5.520 -17.525  -3.894  1.00  0.640          H  
ATOM   4011  HA  GLN A 261       8.066 -17.431  -5.214  1.00  0.680          H  
ATOM   4012 1HB  GLN A 261       6.377 -15.154  -4.161  1.00  0.940          H  
ATOM   4013 2HB  GLN A 261       7.661 -14.991  -5.319  1.00  0.940          H  
ATOM   4014 1HG  GLN A 261       5.857 -14.981  -6.737  1.00  0.940          H  
ATOM   4015 2HG  GLN A 261       6.268 -16.721  -6.722  1.00  0.940          H  
ATOM   4016 1HE2 GLN A 261       2.559 -16.461  -6.306  1.00  0.940          H  
ATOM   4017 2HE2 GLN A 261       3.727 -16.038  -7.518  1.00  0.940          H  
ATOM   4018  N   TYR A 262       9.760 -16.638  -3.543  1.00  0.600          N  
ATOM   4019  CA  TYR A 262      10.795 -16.360  -2.553  1.00  0.650          C  
ATOM   4020  C   TYR A 262      10.751 -17.357  -1.384  1.00  0.700          C  
ATOM   4021  O   TYR A 262      11.411 -17.141  -0.367  1.00  0.790          O  
ATOM   4022  CB  TYR A 262      10.657 -14.946  -1.966  1.00  0.890          C  
ATOM   4023  CG  TYR A 262      10.568 -13.764  -2.949  1.00  0.890          C  
ATOM   4024  CD1 TYR A 262       9.339 -13.185  -3.186  1.00  0.890          C  
ATOM   4025  CD2 TYR A 262      11.705 -13.236  -3.565  1.00  0.890          C  
ATOM   4026  CE1 TYR A 262       9.228 -12.100  -4.005  1.00  0.890          C  
ATOM   4027  CE2 TYR A 262      11.598 -12.133  -4.398  1.00  0.890          C  
ATOM   4028  CZ  TYR A 262      10.362 -11.556  -4.614  1.00  0.890          C  
ATOM   4029  OH  TYR A 262      10.255 -10.441  -5.442  1.00  0.890          O  
ATOM   4030  H   TYR A 262      10.076 -16.842  -4.494  1.00  0.720          H  
ATOM   4031  HA  TYR A 262      11.765 -16.455  -3.042  1.00  0.780          H  
ATOM   4032 1HB  TYR A 262       9.790 -14.904  -1.316  1.00  1.070          H  
ATOM   4033 2HB  TYR A 262      11.515 -14.768  -1.326  1.00  1.070          H  
ATOM   4034  HD1 TYR A 262       8.449 -13.592  -2.709  1.00  1.070          H  
ATOM   4035  HD2 TYR A 262      12.682 -13.683  -3.384  1.00  1.070          H  
ATOM   4036  HE1 TYR A 262       8.258 -11.672  -4.162  1.00  1.070          H  
ATOM   4037  HE2 TYR A 262      12.490 -11.717  -4.874  1.00  1.070          H  
ATOM   4038  HH  TYR A 262       9.322 -10.112  -5.446  1.00  1.070          H  
ATOM   4039  N   GLY A 263      10.052 -18.490  -1.561  1.00  0.680          N  
ATOM   4040  CA  GLY A 263       9.912 -19.524  -0.548  1.00  0.750          C  
ATOM   4041  C   GLY A 263       8.726 -19.279   0.391  1.00  0.780          C  
ATOM   4042  O   GLY A 263       8.499 -20.050   1.326  1.00  0.870          O  
ATOM   4043  H   GLY A 263       9.532 -18.634  -2.431  1.00  0.820          H  
ATOM   4044 1HA  GLY A 263       9.784 -20.485  -1.045  1.00  0.900          H  
ATOM   4045 2HA  GLY A 263      10.830 -19.586   0.034  1.00  0.900          H  
ATOM   4046  N   ALA A 264       7.968 -18.212   0.161  1.00  0.790          N  
ATOM   4047  CA  ALA A 264       6.833 -17.887   1.011  1.00  0.870          C  
ATOM   4048  C   ALA A 264       5.510 -18.246   0.395  1.00  0.660          C  
ATOM   4049  O   ALA A 264       5.214 -17.826  -0.721  1.00  0.700          O  
ATOM   4050  CB  ALA A 264       6.803 -16.428   1.262  1.00  1.190          C  
ATOM   4051  H   ALA A 264       8.183 -17.597  -0.628  1.00  0.950          H  
ATOM   4052  HA  ALA A 264       6.937 -18.430   1.950  1.00  1.040          H  
ATOM   4053 1HB  ALA A 264       5.969 -16.202   1.892  1.00  1.420          H  
ATOM   4054 2HB  ALA A 264       7.701 -16.124   1.730  1.00  1.420          H  
ATOM   4055 3HB  ALA A 264       6.695 -15.927   0.299  1.00  1.420          H  
ATOM   4056  N   LYS A 265       4.652 -18.872   1.179  1.00  0.630          N  
ATOM   4057  CA  LYS A 265       3.306 -19.193   0.743  1.00  0.620          C  
ATOM   4058  C   LYS A 265       2.310 -18.862   1.837  1.00  0.590          C  
ATOM   4059  O   LYS A 265       2.647 -18.920   3.018  1.00  0.610          O  
ATOM   4060  CB  LYS A 265       3.194 -20.671   0.370  1.00  0.870          C  
ATOM   4061  CG  LYS A 265       3.358 -21.647   1.549  1.00  0.870          C  
ATOM   4062  CD  LYS A 265       3.377 -23.127   1.089  1.00  0.870          C  
ATOM   4063  CE  LYS A 265       1.982 -23.665   0.674  1.00  0.870          C  
ATOM   4064  NZ  LYS A 265       1.020 -23.772   1.834  1.00  0.870          N  
ATOM   4065  H   LYS A 265       4.963 -19.174   2.091  1.00  0.760          H  
ATOM   4066  HA  LYS A 265       3.062 -18.585  -0.119  1.00  0.740          H  
ATOM   4067 1HB  LYS A 265       2.221 -20.837  -0.081  1.00  1.050          H  
ATOM   4068 2HB  LYS A 265       3.946 -20.917  -0.374  1.00  1.050          H  
ATOM   4069 1HG  LYS A 265       4.290 -21.426   2.066  1.00  1.050          H  
ATOM   4070 2HG  LYS A 265       2.536 -21.506   2.254  1.00  1.050          H  
ATOM   4071 1HD  LYS A 265       4.051 -23.226   0.237  1.00  1.050          H  
ATOM   4072 2HD  LYS A 265       3.761 -23.743   1.900  1.00  1.050          H  
ATOM   4073 1HE  LYS A 265       1.550 -23.008  -0.070  1.00  1.050          H  
ATOM   4074 2HE  LYS A 265       2.105 -24.655   0.237  1.00  1.050          H  
ATOM   4075 1HZ  LYS A 265       0.130 -24.115   1.514  1.00  1.050          H  
ATOM   4076 2HZ  LYS A 265       1.380 -24.392   2.533  1.00  1.050          H  
ATOM   4077 3HZ  LYS A 265       0.854 -22.852   2.269  1.00  1.050          H  
ATOM   4078  N   ASP A 266       1.063 -18.595   1.445  1.00  0.590          N  
ATOM   4079  CA  ASP A 266      -0.035 -18.323   2.371  1.00  0.600          C  
ATOM   4080  C   ASP A 266       0.299 -17.152   3.293  1.00  0.590          C  
ATOM   4081  O   ASP A 266       0.038 -17.190   4.498  1.00  0.630          O  
ATOM   4082  CB  ASP A 266      -0.362 -19.572   3.209  1.00  0.840          C  
ATOM   4083  CG  ASP A 266      -0.872 -20.783   2.373  1.00  0.840          C  
ATOM   4084  OD1 ASP A 266      -1.647 -20.588   1.464  1.00  0.840          O  
ATOM   4085  OD2 ASP A 266      -0.452 -21.906   2.648  1.00  0.840          O  
ATOM   4086  H   ASP A 266       0.882 -18.509   0.445  1.00  0.710          H  
ATOM   4087  HA  ASP A 266      -0.916 -18.058   1.786  1.00  0.720          H  
ATOM   4088 1HB  ASP A 266       0.512 -19.879   3.782  1.00  1.000          H  
ATOM   4089 2HB  ASP A 266      -1.138 -19.315   3.935  1.00  1.000          H  
ATOM   4090  N   MET A 267       0.879 -16.104   2.712  1.00  0.550          N  
ATOM   4091  CA  MET A 267       1.237 -14.909   3.494  1.00  0.550          C  
ATOM   4092  C   MET A 267       1.437 -13.684   2.619  1.00  0.500          C  
ATOM   4093  O   MET A 267       1.460 -13.799   1.404  1.00  0.550          O  
ATOM   4094  CB  MET A 267       2.475 -15.177   4.330  1.00  0.770          C  
ATOM   4095  CG  MET A 267       3.727 -15.428   3.555  1.00  0.770          C  
ATOM   4096  SD  MET A 267       5.064 -15.941   4.629  1.00  0.770          S  
ATOM   4097  CE  MET A 267       4.774 -17.665   4.916  1.00  0.770          C  
ATOM   4098  H   MET A 267       1.049 -16.184   1.699  1.00  0.660          H  
ATOM   4099  HA  MET A 267       0.417 -14.693   4.177  1.00  0.660          H  
ATOM   4100 1HB  MET A 267       2.668 -14.326   4.966  1.00  0.920          H  
ATOM   4101 2HB  MET A 267       2.292 -16.029   4.980  1.00  0.920          H  
ATOM   4102 1HG  MET A 267       3.545 -16.214   2.820  1.00  0.920          H  
ATOM   4103 2HG  MET A 267       4.031 -14.526   3.026  1.00  0.920          H  
ATOM   4104 1HE  MET A 267       5.549 -18.057   5.571  1.00  0.920          H  
ATOM   4105 2HE  MET A 267       3.796 -17.812   5.380  1.00  0.920          H  
ATOM   4106 3HE  MET A 267       4.804 -18.194   3.976  1.00  0.920          H  
ATOM   4107  N   MET A 268       1.585 -12.497   3.215  1.00  0.430          N  
ATOM   4108  CA  MET A 268       1.796 -11.287   2.403  1.00  0.400          C  
ATOM   4109  C   MET A 268       3.008 -10.453   2.805  1.00  0.430          C  
ATOM   4110  O   MET A 268       3.240 -10.232   3.982  1.00  0.480          O  
ATOM   4111  CB  MET A 268       0.570 -10.393   2.517  1.00  0.570          C  
ATOM   4112  CG  MET A 268      -0.660 -10.978   1.999  1.00  0.570          C  
ATOM   4113  SD  MET A 268      -2.001  -9.881   2.038  1.00  0.570          S  
ATOM   4114  CE  MET A 268      -3.319 -10.898   1.462  1.00  0.570          C  
ATOM   4115  H   MET A 268       1.547 -12.430   4.223  1.00  0.520          H  
ATOM   4116  HA  MET A 268       1.923 -11.579   1.364  1.00  0.480          H  
ATOM   4117 1HB  MET A 268       0.409 -10.116   3.554  1.00  0.690          H  
ATOM   4118 2HB  MET A 268       0.726  -9.492   1.960  1.00  0.690          H  
ATOM   4119 1HG  MET A 268      -0.478 -11.215   1.008  1.00  0.690          H  
ATOM   4120 2HG  MET A 268      -0.915 -11.873   2.533  1.00  0.690          H  
ATOM   4121 1HE  MET A 268      -4.239 -10.316   1.447  1.00  0.690          H  
ATOM   4122 2HE  MET A 268      -3.095 -11.243   0.460  1.00  0.690          H  
ATOM   4123 3HE  MET A 268      -3.433 -11.750   2.122  1.00  0.690          H  
ATOM   4124  N   PHE A 269       3.725  -9.930   1.817  1.00  0.430          N  
ATOM   4125  CA  PHE A 269       4.845  -8.996   1.987  1.00  0.490          C  
ATOM   4126  C   PHE A 269       5.071  -8.285   0.670  1.00  0.380          C  
ATOM   4127  O   PHE A 269       4.564  -8.744  -0.348  1.00  0.370          O  
ATOM   4128  CB  PHE A 269       6.105  -9.676   2.468  1.00  0.660          C  
ATOM   4129  CG  PHE A 269       6.616 -10.761   1.627  1.00  0.660          C  
ATOM   4130  CD1 PHE A 269       7.515 -10.542   0.591  1.00  0.660          C  
ATOM   4131  CD2 PHE A 269       6.222 -12.016   1.882  1.00  0.660          C  
ATOM   4132  CE1 PHE A 269       7.990 -11.579  -0.158  1.00  0.660          C  
ATOM   4133  CE2 PHE A 269       6.674 -13.031   1.162  1.00  0.660          C  
ATOM   4134  CZ  PHE A 269       7.568 -12.843   0.128  1.00  0.660          C  
ATOM   4135  H   PHE A 269       3.473 -10.180   0.869  1.00  0.520          H  
ATOM   4136  HA  PHE A 269       4.570  -8.243   2.728  1.00  0.590          H  
ATOM   4137 1HB  PHE A 269       6.849  -8.951   2.535  1.00  0.790          H  
ATOM   4138 2HB  PHE A 269       5.948 -10.041   3.454  1.00  0.790          H  
ATOM   4139  HD1 PHE A 269       7.841  -9.533   0.370  1.00  0.790          H  
ATOM   4140  HD2 PHE A 269       5.518 -12.203   2.683  1.00  0.790          H  
ATOM   4141  HE1 PHE A 269       8.691 -11.388  -0.968  1.00  0.790          H  
ATOM   4142  HE2 PHE A 269       6.317 -13.985   1.403  1.00  0.790          H  
ATOM   4143  HZ  PHE A 269       7.925 -13.699  -0.452  1.00  0.790          H  
ATOM   4144  N   GLY A 270       5.817  -7.183   0.657  1.00  0.360          N  
ATOM   4145  CA  GLY A 270       6.000  -6.462  -0.593  1.00  0.310          C  
ATOM   4146  C   GLY A 270       6.785  -7.225  -1.645  1.00  0.310          C  
ATOM   4147  O   GLY A 270       7.797  -7.855  -1.335  1.00  0.330          O  
ATOM   4148  H   GLY A 270       6.260  -6.832   1.509  1.00  0.430          H  
ATOM   4149 1HA  GLY A 270       5.031  -6.191  -0.983  1.00  0.370          H  
ATOM   4150 2HA  GLY A 270       6.510  -5.526  -0.381  1.00  0.370          H  
ATOM   4151  N   THR A 271       6.354  -7.075  -2.898  1.00  0.300          N  
ATOM   4152  CA  THR A 271       7.001  -7.624  -4.092  1.00  0.300          C  
ATOM   4153  C   THR A 271       6.406  -6.871  -5.300  1.00  0.290          C  
ATOM   4154  O   THR A 271       5.260  -6.419  -5.210  1.00  0.300          O  
ATOM   4155  CB  THR A 271       6.775  -9.149  -4.164  1.00  0.420          C  
ATOM   4156  OG1 THR A 271       7.399  -9.693  -5.329  1.00  0.420          O  
ATOM   4157  CG2 THR A 271       5.333  -9.429  -4.210  1.00  0.420          C  
ATOM   4158  H   THR A 271       5.457  -6.589  -3.006  1.00  0.360          H  
ATOM   4159  HA  THR A 271       8.064  -7.447  -4.017  1.00  0.360          H  
ATOM   4160  HB  THR A 271       7.203  -9.617  -3.278  1.00  0.500          H  
ATOM   4161  HG1 THR A 271       7.228 -10.637  -5.348  1.00  0.500          H  
ATOM   4162 1HG2 THR A 271       5.176 -10.491  -4.248  1.00  0.500          H  
ATOM   4163 2HG2 THR A 271       4.862  -9.023  -3.323  1.00  0.500          H  
ATOM   4164 3HG2 THR A 271       4.920  -8.979  -5.082  1.00  0.500          H  
ATOM   4165  N   PRO A 272       7.120  -6.635  -6.416  1.00  0.290          N  
ATOM   4166  CA  PRO A 272       6.534  -6.032  -7.594  1.00  0.300          C  
ATOM   4167  C   PRO A 272       5.371  -6.903  -8.041  1.00  0.340          C  
ATOM   4168  O   PRO A 272       5.507  -8.128  -8.078  1.00  0.530          O  
ATOM   4169  CB  PRO A 272       7.699  -6.041  -8.594  1.00  0.450          C  
ATOM   4170  CG  PRO A 272       8.931  -6.048  -7.748  1.00  0.450          C  
ATOM   4171  CD  PRO A 272       8.556  -6.906  -6.526  1.00  0.450          C  
ATOM   4172  HA  PRO A 272       6.212  -5.014  -7.383  1.00  0.360          H  
ATOM   4173 1HB  PRO A 272       7.632  -6.887  -9.246  1.00  0.540          H  
ATOM   4174 2HB  PRO A 272       7.657  -5.149  -9.225  1.00  0.540          H  
ATOM   4175 1HG  PRO A 272       9.751  -6.484  -8.344  1.00  0.540          H  
ATOM   4176 2HG  PRO A 272       9.238  -5.023  -7.501  1.00  0.540          H  
ATOM   4177 1HD  PRO A 272       8.737  -7.983  -6.721  1.00  0.540          H  
ATOM   4178 2HD  PRO A 272       9.099  -6.532  -5.674  1.00  0.540          H  
ATOM   4179  N   CYS A 273       4.269  -6.274  -8.416  1.00  0.270          N  
ATOM   4180  CA  CYS A 273       3.086  -6.979  -8.882  1.00  0.290          C  
ATOM   4181  C   CYS A 273       2.406  -6.246 -10.007  1.00  0.300          C  
ATOM   4182  O   CYS A 273       2.424  -5.021 -10.035  1.00  0.300          O  
ATOM   4183  CB  CYS A 273       2.094  -7.087  -7.752  1.00  0.400          C  
ATOM   4184  SG  CYS A 273       2.622  -8.065  -6.393  1.00  0.400          S  
ATOM   4185  H   CYS A 273       4.230  -5.261  -8.290  1.00  0.320          H  
ATOM   4186  HA  CYS A 273       3.372  -7.971  -9.228  1.00  0.350          H  
ATOM   4187 1HB  CYS A 273       1.897  -6.093  -7.380  1.00  0.480          H  
ATOM   4188 2HB  CYS A 273       1.192  -7.457  -8.114  1.00  0.480          H  
ATOM   4189  HG  CYS A 273       3.751  -7.364  -6.108  1.00  0.480          H  
ATOM   4190  N   VAL A 274       1.732  -6.994 -10.878  1.00  0.320          N  
ATOM   4191  CA  VAL A 274       1.011  -6.433 -12.017  1.00  0.330          C  
ATOM   4192  C   VAL A 274      -0.438  -6.195 -11.632  1.00  0.340          C  
ATOM   4193  O   VAL A 274      -1.197  -7.159 -11.417  1.00  0.390          O  
ATOM   4194  CB  VAL A 274       1.052  -7.419 -13.206  1.00  0.460          C  
ATOM   4195  CG1 VAL A 274       0.306  -6.816 -14.423  1.00  0.460          C  
ATOM   4196  CG2 VAL A 274       2.502  -7.794 -13.538  1.00  0.460          C  
ATOM   4197  H   VAL A 274       1.743  -8.002 -10.731  1.00  0.380          H  
ATOM   4198  HA  VAL A 274       1.457  -5.481 -12.298  1.00  0.400          H  
ATOM   4199  HB  VAL A 274       0.521  -8.321 -12.922  1.00  0.550          H  
ATOM   4200 1HG1 VAL A 274       0.317  -7.535 -15.247  1.00  0.550          H  
ATOM   4201 2HG1 VAL A 274      -0.727  -6.594 -14.160  1.00  0.550          H  
ATOM   4202 3HG1 VAL A 274       0.808  -5.895 -14.739  1.00  0.550          H  
ATOM   4203 1HG2 VAL A 274       2.507  -8.515 -14.354  1.00  0.550          H  
ATOM   4204 2HG2 VAL A 274       3.038  -6.924 -13.838  1.00  0.550          H  
ATOM   4205 3HG2 VAL A 274       2.985  -8.239 -12.666  1.00  0.550          H  
ATOM   4206  N   LEU A 275      -0.814  -4.903 -11.603  1.00  0.320          N  
ATOM   4207  CA  LEU A 275      -2.125  -4.431 -11.161  1.00  0.340          C  
ATOM   4208  C   LEU A 275      -3.063  -3.992 -12.284  1.00  0.360          C  
ATOM   4209  O   LEU A 275      -2.748  -3.146 -13.146  1.00  0.370          O  
ATOM   4210  CB  LEU A 275      -1.934  -3.259 -10.186  1.00  0.470          C  
ATOM   4211  CG  LEU A 275      -1.635  -3.607  -8.693  1.00  0.470          C  
ATOM   4212  CD1 LEU A 275      -0.281  -4.275  -8.534  1.00  0.470          C  
ATOM   4213  CD2 LEU A 275      -1.660  -2.341  -7.912  1.00  0.470          C  
ATOM   4214  H   LEU A 275      -0.109  -4.194 -11.834  1.00  0.380          H  
ATOM   4215  HA  LEU A 275      -2.611  -5.246 -10.628  1.00  0.410          H  
ATOM   4216 1HB  LEU A 275      -1.094  -2.651 -10.548  1.00  0.560          H  
ATOM   4217 2HB  LEU A 275      -2.827  -2.639 -10.213  1.00  0.560          H  
ATOM   4218  HG  LEU A 275      -2.400  -4.287  -8.318  1.00  0.560          H  
ATOM   4219 1HD1 LEU A 275      -0.106  -4.484  -7.503  1.00  0.560          H  
ATOM   4220 2HD1 LEU A 275      -0.246  -5.196  -9.073  1.00  0.560          H  
ATOM   4221 3HD1 LEU A 275       0.501  -3.608  -8.906  1.00  0.560          H  
ATOM   4222 1HD2 LEU A 275      -1.474  -2.552  -6.859  1.00  0.560          H  
ATOM   4223 2HD2 LEU A 275      -0.891  -1.661  -8.290  1.00  0.560          H  
ATOM   4224 3HD2 LEU A 275      -2.639  -1.888  -8.039  1.00  0.560          H  
ATOM   4225  N   SER A 276      -4.269  -4.534 -12.218  1.00  0.370          N  
ATOM   4226  CA  SER A 276      -5.311  -4.280 -13.197  1.00  0.400          C  
ATOM   4227  C   SER A 276      -6.656  -4.235 -12.492  1.00  0.420          C  
ATOM   4228  O   SER A 276      -6.737  -4.271 -11.263  1.00  0.420          O  
ATOM   4229  CB  SER A 276      -5.345  -5.391 -14.209  1.00  0.550          C  
ATOM   4230  OG  SER A 276      -5.901  -6.536 -13.641  1.00  0.550          O  
ATOM   4231  H   SER A 276      -4.446  -5.235 -11.488  1.00  0.440          H  
ATOM   4232  HA  SER A 276      -5.131  -3.319 -13.681  1.00  0.480          H  
ATOM   4233 1HB  SER A 276      -5.884  -5.103 -15.082  1.00  0.660          H  
ATOM   4234 2HB  SER A 276      -4.328  -5.609 -14.522  1.00  0.660          H  
ATOM   4235  HG  SER A 276      -5.827  -7.223 -14.317  1.00  0.660          H  
ATOM   4236  N   ARG A 277      -7.742  -4.137 -13.238  1.00  0.460          N  
ATOM   4237  CA  ARG A 277      -9.044  -4.034 -12.593  1.00  0.510          C  
ATOM   4238  C   ARG A 277      -9.397  -5.248 -11.705  1.00  0.500          C  
ATOM   4239  O   ARG A 277     -10.274  -5.158 -10.842  1.00  0.530          O  
ATOM   4240  CB  ARG A 277     -10.149  -3.753 -13.603  1.00  0.690          C  
ATOM   4241  CG  ARG A 277     -11.560  -3.620 -13.021  1.00  0.690          C  
ATOM   4242  CD  ARG A 277     -11.647  -2.461 -12.055  1.00  0.690          C  
ATOM   4243  NE  ARG A 277     -12.932  -2.350 -11.444  1.00  0.690          N  
ATOM   4244  CZ  ARG A 277     -13.349  -3.105 -10.406  1.00  0.690          C  
ATOM   4245  NH1 ARG A 277     -12.564  -4.045  -9.899  1.00  0.690          N  
ATOM   4246  NH2 ARG A 277     -14.549  -2.894  -9.899  1.00  0.690          N  
ATOM   4247  H   ARG A 277      -7.673  -4.125 -14.269  1.00  0.550          H  
ATOM   4248  HA  ARG A 277      -8.980  -3.162 -11.951  1.00  0.610          H  
ATOM   4249 1HB  ARG A 277      -9.922  -2.829 -14.134  1.00  0.830          H  
ATOM   4250 2HB  ARG A 277     -10.170  -4.543 -14.324  1.00  0.830          H  
ATOM   4251 1HG  ARG A 277     -12.239  -3.399 -13.842  1.00  0.830          H  
ATOM   4252 2HG  ARG A 277     -11.879  -4.541 -12.552  1.00  0.830          H  
ATOM   4253 1HD  ARG A 277     -10.932  -2.561 -11.260  1.00  0.830          H  
ATOM   4254 2HD  ARG A 277     -11.441  -1.530 -12.594  1.00  0.830          H  
ATOM   4255  HE  ARG A 277     -13.562  -1.643 -11.806  1.00  0.830          H  
ATOM   4256 1HH1 ARG A 277     -11.626  -4.216 -10.294  1.00  0.830          H  
ATOM   4257 2HH1 ARG A 277     -12.877  -4.607  -9.131  1.00  0.830          H  
ATOM   4258 1HH2 ARG A 277     -15.139  -2.133 -10.274  1.00  0.830          H  
ATOM   4259 2HH2 ARG A 277     -14.879  -3.438  -9.120  1.00  0.830          H  
ATOM   4260  N   LYS A 278      -8.749  -6.400 -11.930  1.00  0.490          N  
ATOM   4261  CA  LYS A 278      -9.038  -7.597 -11.135  1.00  0.510          C  
ATOM   4262  C   LYS A 278      -8.128  -7.696  -9.912  1.00  0.490          C  
ATOM   4263  O   LYS A 278      -8.152  -8.703  -9.200  1.00  0.570          O  
ATOM   4264  CB  LYS A 278      -8.891  -8.898 -11.948  1.00  0.710          C  
ATOM   4265  CG  LYS A 278      -7.452  -9.226 -12.400  1.00  0.710          C  
ATOM   4266  CD  LYS A 278      -7.297 -10.644 -12.982  1.00  0.710          C  
ATOM   4267  CE  LYS A 278      -8.051 -10.826 -14.289  1.00  0.710          C  
ATOM   4268  NZ  LYS A 278      -7.594 -12.022 -15.063  1.00  0.710          N  
ATOM   4269  H   LYS A 278      -8.014  -6.422 -12.638  1.00  0.590          H  
ATOM   4270  HA  LYS A 278     -10.067  -7.534 -10.779  1.00  0.610          H  
ATOM   4271 1HB  LYS A 278      -9.259  -9.736 -11.358  1.00  0.850          H  
ATOM   4272 2HB  LYS A 278      -9.507  -8.829 -12.833  1.00  0.850          H  
ATOM   4273 1HG  LYS A 278      -7.183  -8.537 -13.176  1.00  0.850          H  
ATOM   4274 2HG  LYS A 278      -6.745  -9.106 -11.574  1.00  0.850          H  
ATOM   4275 1HD  LYS A 278      -6.246 -10.840 -13.156  1.00  0.850          H  
ATOM   4276 2HD  LYS A 278      -7.663 -11.369 -12.257  1.00  0.850          H  
ATOM   4277 1HE  LYS A 278      -9.105 -10.952 -14.056  1.00  0.850          H  
ATOM   4278 2HE  LYS A 278      -7.921  -9.941 -14.907  1.00  0.850          H  
ATOM   4279 1HZ  LYS A 278      -8.135 -12.095 -15.909  1.00  0.850          H  
ATOM   4280 2HZ  LYS A 278      -6.594 -11.898 -15.322  1.00  0.850          H  
ATOM   4281 3HZ  LYS A 278      -7.706 -12.860 -14.518  1.00  0.850          H  
ATOM   4282  N   GLY A 279      -7.302  -6.676  -9.680  1.00  0.430          N  
ATOM   4283  CA  GLY A 279      -6.357  -6.709  -8.587  1.00  0.410          C  
ATOM   4284  C   GLY A 279      -5.044  -7.229  -9.131  1.00  0.400          C  
ATOM   4285  O   GLY A 279      -4.618  -6.853 -10.230  1.00  0.410          O  
ATOM   4286  H   GLY A 279      -7.316  -5.858 -10.289  1.00  0.520          H  
ATOM   4287 1HA  GLY A 279      -6.225  -5.718  -8.162  1.00  0.490          H  
ATOM   4288 2HA  GLY A 279      -6.735  -7.357  -7.806  1.00  0.490          H  
ATOM   4289  N   ILE A 280      -4.336  -8.017  -8.351  1.00  0.400          N  
ATOM   4290  CA  ILE A 280      -3.045  -8.452  -8.822  1.00  0.400          C  
ATOM   4291  C   ILE A 280      -3.173  -9.680  -9.682  1.00  0.400          C  
ATOM   4292  O   ILE A 280      -3.509 -10.759  -9.208  1.00  0.400          O  
ATOM   4293  CB  ILE A 280      -2.088  -8.686  -7.657  1.00  0.560          C  
ATOM   4294  CG1 ILE A 280      -1.914  -7.321  -6.953  1.00  0.560          C  
ATOM   4295  CG2 ILE A 280      -0.778  -9.317  -8.179  1.00  0.560          C  
ATOM   4296  CD1 ILE A 280      -1.203  -7.332  -5.650  1.00  0.560          C  
ATOM   4297  H   ILE A 280      -4.716  -8.313  -7.452  1.00  0.480          H  
ATOM   4298  HA  ILE A 280      -2.618  -7.662  -9.434  1.00  0.480          H  
ATOM   4299  HB  ILE A 280      -2.546  -9.355  -6.928  1.00  0.670          H  
ATOM   4300 1HG1 ILE A 280      -1.392  -6.668  -7.620  1.00  0.670          H  
ATOM   4301 2HG1 ILE A 280      -2.899  -6.909  -6.775  1.00  0.670          H  
ATOM   4302 1HG2 ILE A 280      -0.081  -9.476  -7.365  1.00  0.670          H  
ATOM   4303 2HG2 ILE A 280      -0.979 -10.277  -8.645  1.00  0.670          H  
ATOM   4304 3HG2 ILE A 280      -0.345  -8.660  -8.923  1.00  0.670          H  
ATOM   4305 1HD1 ILE A 280      -1.177  -6.335  -5.270  1.00  0.670          H  
ATOM   4306 2HD1 ILE A 280      -1.738  -7.970  -4.946  1.00  0.670          H  
ATOM   4307 3HD1 ILE A 280      -0.206  -7.683  -5.780  1.00  0.670          H  
ATOM   4308  N   GLU A 281      -2.869  -9.507 -10.957  1.00  0.410          N  
ATOM   4309  CA  GLU A 281      -2.987 -10.592 -11.909  1.00  0.420          C  
ATOM   4310  C   GLU A 281      -1.737 -11.437 -11.842  1.00  0.410          C  
ATOM   4311  O   GLU A 281      -1.779 -12.656 -12.008  1.00  0.430          O  
ATOM   4312  CB  GLU A 281      -3.242 -10.090 -13.328  1.00  0.580          C  
ATOM   4313  CG  GLU A 281      -3.496 -11.222 -14.325  1.00  0.580          C  
ATOM   4314  CD  GLU A 281      -3.977 -10.752 -15.655  1.00  0.580          C  
ATOM   4315  OE1 GLU A 281      -3.344  -9.900 -16.229  1.00  0.580          O  
ATOM   4316  OE2 GLU A 281      -5.007 -11.224 -16.101  1.00  0.580          O  
ATOM   4317  H   GLU A 281      -2.552  -8.578 -11.249  1.00  0.490          H  
ATOM   4318  HA  GLU A 281      -3.831 -11.217 -11.617  1.00  0.500          H  
ATOM   4319 1HB  GLU A 281      -4.106  -9.424 -13.330  1.00  0.700          H  
ATOM   4320 2HB  GLU A 281      -2.381  -9.513 -13.670  1.00  0.700          H  
ATOM   4321 1HG  GLU A 281      -2.565 -11.769 -14.471  1.00  0.700          H  
ATOM   4322 2HG  GLU A 281      -4.218 -11.915 -13.898  1.00  0.700          H  
ATOM   4323  N   LYS A 282      -0.605 -10.770 -11.646  1.00  0.410          N  
ATOM   4324  CA  LYS A 282       0.663 -11.494 -11.605  1.00  0.410          C  
ATOM   4325  C   LYS A 282       1.629 -10.952 -10.556  1.00  0.380          C  
ATOM   4326  O   LYS A 282       1.676  -9.754 -10.272  1.00  0.400          O  
ATOM   4327  CB  LYS A 282       1.307 -11.541 -13.004  1.00  0.570          C  
ATOM   4328  CG  LYS A 282       2.622 -12.365 -13.099  1.00  0.570          C  
ATOM   4329  CD  LYS A 282       3.049 -12.603 -14.560  1.00  0.570          C  
ATOM   4330  CE  LYS A 282       4.328 -13.470 -14.646  1.00  0.570          C  
ATOM   4331  NZ  LYS A 282       4.627 -13.891 -16.048  1.00  0.570          N  
ATOM   4332  H   LYS A 282      -0.669  -9.752 -11.524  1.00  0.490          H  
ATOM   4333  HA  LYS A 282       0.448 -12.526 -11.322  1.00  0.490          H  
ATOM   4334 1HB  LYS A 282       0.591 -11.959 -13.714  1.00  0.690          H  
ATOM   4335 2HB  LYS A 282       1.531 -10.538 -13.327  1.00  0.690          H  
ATOM   4336 1HG  LYS A 282       3.423 -11.829 -12.592  1.00  0.690          H  
ATOM   4337 2HG  LYS A 282       2.492 -13.329 -12.608  1.00  0.690          H  
ATOM   4338 1HD  LYS A 282       2.243 -13.110 -15.096  1.00  0.690          H  
ATOM   4339 2HD  LYS A 282       3.235 -11.640 -15.047  1.00  0.690          H  
ATOM   4340 1HE  LYS A 282       5.172 -12.899 -14.272  1.00  0.690          H  
ATOM   4341 2HE  LYS A 282       4.207 -14.359 -14.031  1.00  0.690          H  
ATOM   4342 1HZ  LYS A 282       5.492 -14.478 -16.101  1.00  0.690          H  
ATOM   4343 2HZ  LYS A 282       3.845 -14.445 -16.404  1.00  0.690          H  
ATOM   4344 3HZ  LYS A 282       4.758 -13.099 -16.642  1.00  0.690          H  
ATOM   4345  N   ILE A 283       2.398 -11.862  -9.967  1.00  0.390          N  
ATOM   4346  CA  ILE A 283       3.423 -11.526  -8.985  1.00  0.380          C  
ATOM   4347  C   ILE A 283       4.780 -11.725  -9.632  1.00  0.360          C  
ATOM   4348  O   ILE A 283       5.028 -12.772 -10.233  1.00  0.420          O  
ATOM   4349  CB  ILE A 283       3.295 -12.411  -7.731  1.00  0.540          C  
ATOM   4350  CG1 ILE A 283       1.902 -12.185  -7.099  1.00  0.540          C  
ATOM   4351  CG2 ILE A 283       4.424 -12.073  -6.742  1.00  0.540          C  
ATOM   4352  CD1 ILE A 283       1.537 -13.168  -6.011  1.00  0.540          C  
ATOM   4353  H   ILE A 283       2.282 -12.833 -10.229  1.00  0.470          H  
ATOM   4354  HA  ILE A 283       3.326 -10.479  -8.696  1.00  0.460          H  
ATOM   4355  HB  ILE A 283       3.364 -13.459  -8.014  1.00  0.640          H  
ATOM   4356 1HG1 ILE A 283       1.859 -11.180  -6.698  1.00  0.640          H  
ATOM   4357 2HG1 ILE A 283       1.147 -12.270  -7.877  1.00  0.640          H  
ATOM   4358 1HG2 ILE A 283       4.347 -12.687  -5.857  1.00  0.640          H  
ATOM   4359 2HG2 ILE A 283       5.396 -12.251  -7.201  1.00  0.640          H  
ATOM   4360 3HG2 ILE A 283       4.343 -11.023  -6.469  1.00  0.640          H  
ATOM   4361 1HD1 ILE A 283       0.538 -12.947  -5.641  1.00  0.640          H  
ATOM   4362 2HD1 ILE A 283       1.545 -14.177  -6.412  1.00  0.640          H  
ATOM   4363 3HD1 ILE A 283       2.228 -13.108  -5.193  1.00  0.640          H  
ATOM   4364  N   LEU A 284       5.640 -10.717  -9.567  1.00  0.330          N  
ATOM   4365  CA  LEU A 284       6.935 -10.816 -10.202  1.00  0.330          C  
ATOM   4366  C   LEU A 284       8.033 -11.058  -9.173  1.00  0.450          C  
ATOM   4367  O   LEU A 284       8.326 -10.204  -8.338  1.00  0.760          O  
ATOM   4368  CB  LEU A 284       7.202  -9.529 -10.964  1.00  0.460          C  
ATOM   4369  CG  LEU A 284       6.165  -9.094 -12.011  1.00  0.460          C  
ATOM   4370  CD1 LEU A 284       6.625  -7.788 -12.598  1.00  0.460          C  
ATOM   4371  CD2 LEU A 284       5.998 -10.151 -13.092  1.00  0.460          C  
ATOM   4372  H   LEU A 284       5.436  -9.862  -9.037  1.00  0.400          H  
ATOM   4373  HA  LEU A 284       6.937 -11.660 -10.886  1.00  0.400          H  
ATOM   4374 1HB  LEU A 284       7.274  -8.749 -10.245  1.00  0.550          H  
ATOM   4375 2HB  LEU A 284       8.123  -9.610 -11.449  1.00  0.550          H  
ATOM   4376  HG  LEU A 284       5.203  -8.926 -11.520  1.00  0.550          H  
ATOM   4377 1HD1 LEU A 284       5.898  -7.441 -13.317  1.00  0.550          H  
ATOM   4378 2HD1 LEU A 284       6.719  -7.067 -11.801  1.00  0.550          H  
ATOM   4379 3HD1 LEU A 284       7.593  -7.914 -13.091  1.00  0.550          H  
ATOM   4380 1HD2 LEU A 284       5.261  -9.815 -13.819  1.00  0.550          H  
ATOM   4381 2HD2 LEU A 284       6.944 -10.314 -13.586  1.00  0.550          H  
ATOM   4382 3HD2 LEU A 284       5.658 -11.078 -12.650  1.00  0.550          H  
ATOM   4383  N   GLU A 285       8.642 -12.233  -9.230  1.00  0.520          N  
ATOM   4384  CA  GLU A 285       9.671 -12.604  -8.270  1.00  0.650          C  
ATOM   4385  C   GLU A 285      11.050 -12.148  -8.745  1.00  0.480          C  
ATOM   4386  O   GLU A 285      11.521 -12.592  -9.790  1.00  0.780          O  
ATOM   4387  CB  GLU A 285       9.610 -14.114  -8.053  1.00  0.860          C  
ATOM   4388  CG  GLU A 285      10.561 -14.672  -7.044  1.00  0.860          C  
ATOM   4389  CD  GLU A 285      10.331 -16.116  -6.833  1.00  0.860          C  
ATOM   4390  OE1 GLU A 285       9.475 -16.659  -7.478  1.00  0.860          O  
ATOM   4391  OE2 GLU A 285      10.978 -16.691  -5.995  1.00  0.860          O  
ATOM   4392  H   GLU A 285       8.364 -12.895  -9.946  1.00  0.620          H  
ATOM   4393  HA  GLU A 285       9.457 -12.111  -7.325  1.00  0.780          H  
ATOM   4394 1HB  GLU A 285       8.603 -14.384  -7.737  1.00  1.030          H  
ATOM   4395 2HB  GLU A 285       9.800 -14.620  -9.001  1.00  1.030          H  
ATOM   4396 1HG  GLU A 285      11.591 -14.505  -7.366  1.00  1.030          H  
ATOM   4397 2HG  GLU A 285      10.410 -14.159  -6.110  1.00  1.030          H  
ATOM   4398  N   ILE A 286      11.697 -11.289  -7.959  1.00  0.570          N  
ATOM   4399  CA  ILE A 286      12.997 -10.721  -8.314  1.00  0.490          C  
ATOM   4400  C   ILE A 286      14.121 -11.738  -8.113  1.00  0.470          C  
ATOM   4401  O   ILE A 286      14.180 -12.442  -7.103  1.00  0.590          O  
ATOM   4402  CB  ILE A 286      13.336  -9.442  -7.487  1.00  0.720          C  
ATOM   4403  CG1 ILE A 286      12.313  -8.298  -7.755  1.00  0.720          C  
ATOM   4404  CG2 ILE A 286      14.755  -8.928  -7.886  1.00  0.720          C  
ATOM   4405  CD1 ILE A 286      12.436  -7.098  -6.777  1.00  0.720          C  
ATOM   4406  H   ILE A 286      11.238 -10.996  -7.097  1.00  0.680          H  
ATOM   4407  HA  ILE A 286      12.976 -10.450  -9.368  1.00  0.590          H  
ATOM   4408  HB  ILE A 286      13.306  -9.679  -6.427  1.00  0.860          H  
ATOM   4409 1HG1 ILE A 286      12.452  -7.928  -8.770  1.00  0.860          H  
ATOM   4410 2HG1 ILE A 286      11.300  -8.705  -7.673  1.00  0.860          H  
ATOM   4411 1HG2 ILE A 286      15.005  -8.056  -7.320  1.00  0.860          H  
ATOM   4412 2HG2 ILE A 286      15.511  -9.670  -7.693  1.00  0.860          H  
ATOM   4413 3HG2 ILE A 286      14.766  -8.678  -8.952  1.00  0.860          H  
ATOM   4414 1HD1 ILE A 286      11.693  -6.351  -7.024  1.00  0.860          H  
ATOM   4415 2HD1 ILE A 286      12.274  -7.439  -5.766  1.00  0.860          H  
ATOM   4416 3HD1 ILE A 286      13.412  -6.636  -6.842  1.00  0.860          H  
ATOM   4417  N   GLU A 287      15.013 -11.846  -9.090  1.00  0.600          N  
ATOM   4418  CA  GLU A 287      16.144 -12.754  -8.960  1.00  0.740          C  
ATOM   4419  C   GLU A 287      17.197 -12.104  -8.056  1.00  0.650          C  
ATOM   4420  O   GLU A 287      18.077 -11.379  -8.522  1.00  0.900          O  
ATOM   4421  CB  GLU A 287      16.729 -13.098 -10.335  1.00  0.980          C  
ATOM   4422  CG  GLU A 287      15.770 -13.885 -11.240  1.00  0.980          C  
ATOM   4423  CD  GLU A 287      16.371 -14.289 -12.565  1.00  0.980          C  
ATOM   4424  OE1 GLU A 287      17.430 -13.813 -12.900  1.00  0.980          O  
ATOM   4425  OE2 GLU A 287      15.761 -15.088 -13.245  1.00  0.980          O  
ATOM   4426  H   GLU A 287      14.918 -11.277  -9.918  1.00  0.720          H  
ATOM   4427  HA  GLU A 287      15.807 -13.675  -8.485  1.00  0.890          H  
ATOM   4428 1HB  GLU A 287      17.003 -12.179 -10.854  1.00  1.180          H  
ATOM   4429 2HB  GLU A 287      17.638 -13.687 -10.209  1.00  1.180          H  
ATOM   4430 1HG  GLU A 287      15.453 -14.783 -10.711  1.00  1.180          H  
ATOM   4431 2HG  GLU A 287      14.879 -13.281 -11.423  1.00  1.180          H  
ATOM   4432  N   LEU A 288      17.050 -12.363  -6.759  1.00  0.490          N  
ATOM   4433  CA  LEU A 288      17.827 -11.753  -5.672  1.00  0.440          C  
ATOM   4434  C   LEU A 288      19.214 -12.359  -5.517  1.00  0.460          C  
ATOM   4435  O   LEU A 288      19.419 -13.527  -5.861  1.00  0.480          O  
ATOM   4436  CB  LEU A 288      17.107 -12.003  -4.339  1.00  0.640          C  
ATOM   4437  CG  LEU A 288      15.672 -11.503  -4.203  1.00  0.640          C  
ATOM   4438  CD1 LEU A 288      15.177 -11.831  -2.819  1.00  0.640          C  
ATOM   4439  CD2 LEU A 288      15.614 -10.092  -4.482  1.00  0.640          C  
ATOM   4440  H   LEU A 288      16.264 -12.972  -6.525  1.00  0.590          H  
ATOM   4441  HA  LEU A 288      17.957 -10.689  -5.872  1.00  0.530          H  
ATOM   4442 1HB  LEU A 288      17.088 -13.073  -4.171  1.00  0.760          H  
ATOM   4443 2HB  LEU A 288      17.696 -11.556  -3.545  1.00  0.760          H  
ATOM   4444  HG  LEU A 288      15.035 -12.024  -4.897  1.00  0.760          H  
ATOM   4445 1HD1 LEU A 288      14.158 -11.498  -2.728  1.00  0.760          H  
ATOM   4446 2HD1 LEU A 288      15.218 -12.906  -2.669  1.00  0.760          H  
ATOM   4447 3HD1 LEU A 288      15.794 -11.326  -2.072  1.00  0.760          H  
ATOM   4448 1HD2 LEU A 288      14.603  -9.732  -4.381  1.00  0.760          H  
ATOM   4449 2HD2 LEU A 288      16.245  -9.632  -3.797  1.00  0.760          H  
ATOM   4450 3HD2 LEU A 288      15.952  -9.890  -5.471  1.00  0.760          H  
ATOM   4451  N   SER A 289      20.167 -11.578  -4.976  1.00  0.480          N  
ATOM   4452  CA  SER A 289      21.500 -12.115  -4.694  1.00  0.510          C  
ATOM   4453  C   SER A 289      21.425 -12.989  -3.454  1.00  0.510          C  
ATOM   4454  O   SER A 289      20.468 -12.904  -2.687  1.00  0.490          O  
ATOM   4455  CB  SER A 289      22.507 -11.003  -4.456  1.00  0.700          C  
ATOM   4456  OG  SER A 289      22.261 -10.330  -3.240  1.00  0.700          O  
ATOM   4457  H   SER A 289      19.975 -10.593  -4.725  1.00  0.580          H  
ATOM   4458  HA  SER A 289      21.823 -12.724  -5.539  1.00  0.610          H  
ATOM   4459 1HB  SER A 289      23.512 -11.415  -4.450  1.00  0.840          H  
ATOM   4460 2HB  SER A 289      22.450 -10.288  -5.278  1.00  0.840          H  
ATOM   4461  HG  SER A 289      22.956  -9.662  -3.168  1.00  0.840          H  
ATOM   4462  N   ASN A 290      22.456 -13.782  -3.167  1.00  0.550          N  
ATOM   4463  CA  ASN A 290      22.358 -14.625  -1.973  1.00  0.560          C  
ATOM   4464  C   ASN A 290      22.139 -13.823  -0.689  1.00  0.560          C  
ATOM   4465  O   ASN A 290      21.389 -14.252   0.194  1.00  0.560          O  
ATOM   4466  CB  ASN A 290      23.597 -15.481  -1.830  1.00  0.780          C  
ATOM   4467  CG  ASN A 290      23.660 -16.587  -2.839  1.00  0.780          C  
ATOM   4468  OD1 ASN A 290      22.656 -16.972  -3.446  1.00  0.780          O  
ATOM   4469  ND2 ASN A 290      24.838 -17.109  -3.037  1.00  0.780          N  
ATOM   4470  H   ASN A 290      23.252 -13.839  -3.787  1.00  0.660          H  
ATOM   4471  HA  ASN A 290      21.493 -15.279  -2.092  1.00  0.670          H  
ATOM   4472 1HB  ASN A 290      24.484 -14.856  -1.936  1.00  0.940          H  
ATOM   4473 2HB  ASN A 290      23.623 -15.914  -0.830  1.00  0.940          H  
ATOM   4474 1HD2 ASN A 290      24.950 -17.851  -3.699  1.00  0.940          H  
ATOM   4475 2HD2 ASN A 290      25.631 -16.774  -2.528  1.00  0.940          H  
ATOM   4476  N   THR A 291      22.769 -12.651  -0.583  1.00  0.570          N  
ATOM   4477  CA  THR A 291      22.615 -11.819   0.604  1.00  0.580          C  
ATOM   4478  C   THR A 291      21.183 -11.324   0.721  1.00  0.530          C  
ATOM   4479  O   THR A 291      20.579 -11.369   1.802  1.00  0.530          O  
ATOM   4480  CB  THR A 291      23.565 -10.597   0.564  1.00  0.810          C  
ATOM   4481  OG1 THR A 291      24.931 -11.042   0.531  1.00  0.810          O  
ATOM   4482  CG2 THR A 291      23.350  -9.730   1.805  1.00  0.810          C  
ATOM   4483  H   THR A 291      23.384 -12.353  -1.325  1.00  0.680          H  
ATOM   4484  HA  THR A 291      22.844 -12.418   1.484  1.00  0.700          H  
ATOM   4485  HB  THR A 291      23.361 -10.008  -0.331  1.00  0.970          H  
ATOM   4486  HG1 THR A 291      25.511 -10.292   0.367  1.00  0.970          H  
ATOM   4487 1HG2 THR A 291      24.026  -8.878   1.768  1.00  0.970          H  
ATOM   4488 2HG2 THR A 291      22.324  -9.367   1.847  1.00  0.970          H  
ATOM   4489 3HG2 THR A 291      23.559 -10.320   2.696  1.00  0.970          H  
ATOM   4490  N   GLU A 292      20.660 -10.812  -0.392  1.00  0.490          N  
ATOM   4491  CA  GLU A 292      19.313 -10.268  -0.465  1.00  0.450          C  
ATOM   4492  C   GLU A 292      18.257 -11.337  -0.213  1.00  0.440          C  
ATOM   4493  O   GLU A 292      17.237 -11.070   0.431  1.00  0.430          O  
ATOM   4494  CB  GLU A 292      19.154  -9.597  -1.819  1.00  0.650          C  
ATOM   4495  CG  GLU A 292      19.976  -8.308  -1.923  1.00  0.650          C  
ATOM   4496  CD  GLU A 292      20.175  -7.801  -3.314  1.00  0.650          C  
ATOM   4497  OE1 GLU A 292      19.938  -8.545  -4.259  1.00  0.650          O  
ATOM   4498  OE2 GLU A 292      20.613  -6.658  -3.452  1.00  0.650          O  
ATOM   4499  H   GLU A 292      21.237 -10.787  -1.235  1.00  0.590          H  
ATOM   4500  HA  GLU A 292      19.217  -9.508   0.308  1.00  0.540          H  
ATOM   4501 1HB  GLU A 292      19.492 -10.275  -2.592  1.00  0.780          H  
ATOM   4502 2HB  GLU A 292      18.112  -9.377  -1.998  1.00  0.780          H  
ATOM   4503 1HG  GLU A 292      19.464  -7.532  -1.347  1.00  0.780          H  
ATOM   4504 2HG  GLU A 292      20.948  -8.474  -1.463  1.00  0.780          H  
ATOM   4505  N   LYS A 293      18.497 -12.546  -0.724  1.00  0.460          N  
ATOM   4506  CA  LYS A 293      17.576 -13.649  -0.550  1.00  0.470          C  
ATOM   4507  C   LYS A 293      17.516 -14.065   0.901  1.00  0.490          C  
ATOM   4508  O   LYS A 293      16.421 -14.233   1.431  1.00  0.490          O  
ATOM   4509  CB  LYS A 293      17.946 -14.833  -1.438  1.00  0.650          C  
ATOM   4510  CG  LYS A 293      16.961 -16.015  -1.357  1.00  0.650          C  
ATOM   4511  CD  LYS A 293      17.308 -17.091  -2.387  1.00  0.650          C  
ATOM   4512  CE  LYS A 293      16.249 -18.220  -2.441  1.00  0.650          C  
ATOM   4513  NZ  LYS A 293      16.324 -19.180  -1.280  1.00  0.650          N  
ATOM   4514  H   LYS A 293      19.341 -12.685  -1.282  1.00  0.550          H  
ATOM   4515  HA  LYS A 293      16.583 -13.317  -0.826  1.00  0.560          H  
ATOM   4516 1HB  LYS A 293      18.020 -14.503  -2.472  1.00  0.780          H  
ATOM   4517 2HB  LYS A 293      18.933 -15.197  -1.147  1.00  0.780          H  
ATOM   4518 1HG  LYS A 293      16.996 -16.454  -0.353  1.00  0.780          H  
ATOM   4519 2HG  LYS A 293      15.947 -15.654  -1.539  1.00  0.780          H  
ATOM   4520 1HD  LYS A 293      17.384 -16.631  -3.374  1.00  0.780          H  
ATOM   4521 2HD  LYS A 293      18.278 -17.524  -2.136  1.00  0.780          H  
ATOM   4522 1HE  LYS A 293      15.259 -17.767  -2.453  1.00  0.780          H  
ATOM   4523 2HE  LYS A 293      16.390 -18.779  -3.362  1.00  0.780          H  
ATOM   4524 1HZ  LYS A 293      15.612 -19.884  -1.390  1.00  0.780          H  
ATOM   4525 2HZ  LYS A 293      17.228 -19.623  -1.268  1.00  0.780          H  
ATOM   4526 3HZ  LYS A 293      16.180 -18.729  -0.362  1.00  0.780          H  
ATOM   4527  N   VAL A 294      18.672 -14.228   1.552  1.00  0.520          N  
ATOM   4528  CA  VAL A 294      18.656 -14.631   2.949  1.00  0.550          C  
ATOM   4529  C   VAL A 294      17.991 -13.564   3.797  1.00  0.540          C  
ATOM   4530  O   VAL A 294      17.223 -13.892   4.705  1.00  0.550          O  
ATOM   4531  CB  VAL A 294      20.062 -14.947   3.478  1.00  0.760          C  
ATOM   4532  CG1 VAL A 294      20.017 -15.164   5.017  1.00  0.760          C  
ATOM   4533  CG2 VAL A 294      20.561 -16.210   2.786  1.00  0.760          C  
ATOM   4534  H   VAL A 294      19.558 -14.095   1.055  1.00  0.620          H  
ATOM   4535  HA  VAL A 294      18.069 -15.548   3.029  1.00  0.660          H  
ATOM   4536  HB  VAL A 294      20.734 -14.110   3.261  1.00  0.910          H  
ATOM   4537 1HG1 VAL A 294      21.017 -15.400   5.375  1.00  0.910          H  
ATOM   4538 2HG1 VAL A 294      19.665 -14.267   5.522  1.00  0.910          H  
ATOM   4539 3HG1 VAL A 294      19.342 -15.994   5.245  1.00  0.910          H  
ATOM   4540 1HG2 VAL A 294      21.560 -16.452   3.142  1.00  0.910          H  
ATOM   4541 2HG2 VAL A 294      19.880 -17.036   3.009  1.00  0.910          H  
ATOM   4542 3HG2 VAL A 294      20.589 -16.053   1.712  1.00  0.910          H  
ATOM   4543  N   ALA A 295      18.319 -12.289   3.560  1.00  0.520          N  
ATOM   4544  CA  ALA A 295      17.696 -11.237   4.333  1.00  0.510          C  
ATOM   4545  C   ALA A 295      16.174 -11.272   4.152  1.00  0.490          C  
ATOM   4546  O   ALA A 295      15.423 -11.104   5.123  1.00  0.500          O  
ATOM   4547  CB  ALA A 295      18.266  -9.898   3.920  1.00  0.720          C  
ATOM   4548  H   ALA A 295      19.008 -12.048   2.839  1.00  0.620          H  
ATOM   4549  HA  ALA A 295      17.915 -11.411   5.385  1.00  0.610          H  
ATOM   4550 1HB  ALA A 295      17.818  -9.110   4.519  1.00  0.860          H  
ATOM   4551 2HB  ALA A 295      19.345  -9.904   4.070  1.00  0.860          H  
ATOM   4552 3HB  ALA A 295      18.052  -9.731   2.864  1.00  0.860          H  
ATOM   4553  N   LEU A 296      15.703 -11.546   2.927  1.00  0.470          N  
ATOM   4554  CA  LEU A 296      14.275 -11.632   2.708  1.00  0.480          C  
ATOM   4555  C   LEU A 296      13.699 -12.836   3.435  1.00  0.500          C  
ATOM   4556  O   LEU A 296      12.638 -12.722   4.046  1.00  0.510          O  
ATOM   4557  CB  LEU A 296      13.924 -11.693   1.225  1.00  0.670          C  
ATOM   4558  CG  LEU A 296      12.400 -11.737   0.894  1.00  0.670          C  
ATOM   4559  CD1 LEU A 296      11.665 -10.502   1.412  1.00  0.670          C  
ATOM   4560  CD2 LEU A 296      12.236 -11.836  -0.547  1.00  0.670          C  
ATOM   4561  H   LEU A 296      16.338 -11.616   2.125  1.00  0.560          H  
ATOM   4562  HA  LEU A 296      13.833 -10.735   3.129  1.00  0.580          H  
ATOM   4563 1HB  LEU A 296      14.355 -10.819   0.734  1.00  0.800          H  
ATOM   4564 2HB  LEU A 296      14.394 -12.583   0.800  1.00  0.800          H  
ATOM   4565  HG  LEU A 296      11.970 -12.593   1.360  1.00  0.800          H  
ATOM   4566 1HD1 LEU A 296      10.613 -10.591   1.151  1.00  0.800          H  
ATOM   4567 2HD1 LEU A 296      11.750 -10.425   2.485  1.00  0.800          H  
ATOM   4568 3HD1 LEU A 296      12.079  -9.606   0.952  1.00  0.800          H  
ATOM   4569 1HD2 LEU A 296      11.177 -11.887  -0.790  1.00  0.800          H  
ATOM   4570 2HD2 LEU A 296      12.673 -10.971  -0.999  1.00  0.800          H  
ATOM   4571 3HD2 LEU A 296      12.744 -12.729  -0.896  1.00  0.800          H  
ATOM   4572  N   GLU A 297      14.397 -13.983   3.414  1.00  0.530          N  
ATOM   4573  CA  GLU A 297      13.899 -15.167   4.106  1.00  0.580          C  
ATOM   4574  C   GLU A 297      13.703 -14.854   5.580  1.00  0.580          C  
ATOM   4575  O   GLU A 297      12.713 -15.286   6.174  1.00  0.600          O  
ATOM   4576  CB  GLU A 297      14.878 -16.344   3.980  1.00  0.790          C  
ATOM   4577  CG  GLU A 297      14.973 -16.992   2.598  1.00  0.790          C  
ATOM   4578  CD  GLU A 297      16.090 -18.015   2.508  1.00  0.790          C  
ATOM   4579  OE1 GLU A 297      16.825 -18.137   3.464  1.00  0.790          O  
ATOM   4580  OE2 GLU A 297      16.215 -18.669   1.481  1.00  0.790          O  
ATOM   4581  H   GLU A 297      15.255 -14.042   2.858  1.00  0.640          H  
ATOM   4582  HA  GLU A 297      12.945 -15.455   3.676  1.00  0.700          H  
ATOM   4583 1HB  GLU A 297      15.873 -16.005   4.251  1.00  0.950          H  
ATOM   4584 2HB  GLU A 297      14.600 -17.116   4.696  1.00  0.950          H  
ATOM   4585 1HG  GLU A 297      14.026 -17.489   2.387  1.00  0.950          H  
ATOM   4586 2HG  GLU A 297      15.115 -16.232   1.848  1.00  0.950          H  
ATOM   4587  N   ASN A 298      14.622 -14.087   6.174  1.00  0.570          N  
ATOM   4588  CA  ASN A 298      14.473 -13.735   7.575  1.00  0.580          C  
ATOM   4589  C   ASN A 298      13.239 -12.848   7.794  1.00  0.550          C  
ATOM   4590  O   ASN A 298      12.499 -13.049   8.765  1.00  0.570          O  
ATOM   4591  CB  ASN A 298      15.741 -13.084   8.074  1.00  0.810          C  
ATOM   4592  CG  ASN A 298      16.847 -14.097   8.221  1.00  0.810          C  
ATOM   4593  OD1 ASN A 298      16.578 -15.300   8.344  1.00  0.810          O  
ATOM   4594  ND2 ASN A 298      18.073 -13.644   8.205  1.00  0.810          N  
ATOM   4595  H   ASN A 298      15.459 -13.822   5.640  1.00  0.680          H  
ATOM   4596  HA  ASN A 298      14.310 -14.650   8.142  1.00  0.700          H  
ATOM   4597 1HB  ASN A 298      16.057 -12.315   7.368  1.00  0.970          H  
ATOM   4598 2HB  ASN A 298      15.560 -12.603   9.033  1.00  0.970          H  
ATOM   4599 1HD2 ASN A 298      18.838 -14.280   8.294  1.00  0.970          H  
ATOM   4600 2HD2 ASN A 298      18.246 -12.667   8.099  1.00  0.970          H  
ATOM   4601  N   SER A 299      12.981 -11.912   6.864  1.00  0.510          N  
ATOM   4602  CA  SER A 299      11.804 -11.037   6.934  1.00  0.510          C  
ATOM   4603  C   SER A 299      10.531 -11.881   6.877  1.00  0.530          C  
ATOM   4604  O   SER A 299       9.588 -11.661   7.648  1.00  0.560          O  
ATOM   4605  CB  SER A 299      11.808 -10.023   5.799  1.00  0.710          C  
ATOM   4606  OG  SER A 299      10.707  -9.147   5.897  1.00  0.710          O  
ATOM   4607  H   SER A 299      13.679 -11.753   6.125  1.00  0.610          H  
ATOM   4608  HA  SER A 299      11.817 -10.509   7.884  1.00  0.610          H  
ATOM   4609 1HB  SER A 299      12.736  -9.470   5.807  1.00  0.860          H  
ATOM   4610 2HB  SER A 299      11.760 -10.549   4.860  1.00  0.860          H  
ATOM   4611  HG  SER A 299      10.929  -8.544   6.646  1.00  0.860          H  
ATOM   4612  N   ILE A 300      10.533 -12.866   5.971  1.00  0.540          N  
ATOM   4613  CA  ILE A 300       9.435 -13.798   5.768  1.00  0.580          C  
ATOM   4614  C   ILE A 300       9.170 -14.606   7.034  1.00  0.590          C  
ATOM   4615  O   ILE A 300       8.013 -14.796   7.409  1.00  0.600          O  
ATOM   4616  CB  ILE A 300       9.724 -14.735   4.572  1.00  0.800          C  
ATOM   4617  CG1 ILE A 300       9.688 -13.915   3.248  1.00  0.800          C  
ATOM   4618  CG2 ILE A 300       8.719 -15.870   4.536  1.00  0.800          C  
ATOM   4619  CD1 ILE A 300      10.276 -14.626   2.014  1.00  0.800          C  
ATOM   4620  H   ILE A 300      11.359 -12.938   5.368  1.00  0.650          H  
ATOM   4621  HA  ILE A 300       8.539 -13.223   5.535  1.00  0.700          H  
ATOM   4622  HB  ILE A 300      10.716 -15.143   4.676  1.00  0.960          H  
ATOM   4623 1HG1 ILE A 300       8.655 -13.683   3.043  1.00  0.960          H  
ATOM   4624 2HG1 ILE A 300      10.222 -12.979   3.391  1.00  0.960          H  
ATOM   4625 1HG2 ILE A 300       8.932 -16.529   3.706  1.00  0.960          H  
ATOM   4626 2HG2 ILE A 300       8.751 -16.455   5.453  1.00  0.960          H  
ATOM   4627 3HG2 ILE A 300       7.752 -15.437   4.419  1.00  0.960          H  
ATOM   4628 1HD1 ILE A 300      10.179 -13.979   1.147  1.00  0.960          H  
ATOM   4629 2HD1 ILE A 300      11.325 -14.839   2.182  1.00  0.960          H  
ATOM   4630 3HD1 ILE A 300       9.777 -15.548   1.804  1.00  0.960          H  
ATOM   4631  N   LYS A 301      10.219 -15.127   7.675  1.00  0.580          N  
ATOM   4632  CA  LYS A 301      10.027 -15.878   8.910  1.00  0.590          C  
ATOM   4633  C   LYS A 301       9.366 -15.014   9.995  1.00  0.590          C  
ATOM   4634  O   LYS A 301       8.426 -15.468  10.655  1.00  0.590          O  
ATOM   4635  CB  LYS A 301      11.369 -16.428   9.398  1.00  0.820          C  
ATOM   4636  CG  LYS A 301      11.928 -17.564   8.529  1.00  0.820          C  
ATOM   4637  CD  LYS A 301      13.314 -18.033   8.999  1.00  0.820          C  
ATOM   4638  CE  LYS A 301      13.877 -19.113   8.067  1.00  0.820          C  
ATOM   4639  NZ  LYS A 301      15.248 -19.574   8.478  1.00  0.820          N  
ATOM   4640  H   LYS A 301      11.156 -15.016   7.274  1.00  0.700          H  
ATOM   4641  HA  LYS A 301       9.363 -16.715   8.700  1.00  0.710          H  
ATOM   4642 1HB  LYS A 301      12.105 -15.622   9.406  1.00  0.990          H  
ATOM   4643 2HB  LYS A 301      11.266 -16.790  10.419  1.00  0.990          H  
ATOM   4644 1HG  LYS A 301      11.239 -18.408   8.575  1.00  0.990          H  
ATOM   4645 2HG  LYS A 301      11.988 -17.238   7.497  1.00  0.990          H  
ATOM   4646 1HD  LYS A 301      14.000 -17.180   9.003  1.00  0.990          H  
ATOM   4647 2HD  LYS A 301      13.246 -18.429  10.011  1.00  0.990          H  
ATOM   4648 1HE  LYS A 301      13.203 -19.967   8.069  1.00  0.990          H  
ATOM   4649 2HE  LYS A 301      13.934 -18.708   7.053  1.00  0.990          H  
ATOM   4650 1HZ  LYS A 301      15.568 -20.282   7.830  1.00  0.990          H  
ATOM   4651 2HZ  LYS A 301      15.902 -18.798   8.468  1.00  0.990          H  
ATOM   4652 3HZ  LYS A 301      15.209 -19.963   9.408  1.00  0.990          H  
ATOM   4653  N   VAL A 302       9.795 -13.748  10.127  1.00  0.590          N  
ATOM   4654  CA  VAL A 302       9.201 -12.856  11.124  1.00  0.600          C  
ATOM   4655  C   VAL A 302       7.728 -12.633  10.814  1.00  0.610          C  
ATOM   4656  O   VAL A 302       6.872 -12.715  11.708  1.00  0.620          O  
ATOM   4657  CB  VAL A 302       9.944 -11.499  11.168  1.00  0.840          C  
ATOM   4658  CG1 VAL A 302       9.197 -10.480  12.066  1.00  0.840          C  
ATOM   4659  CG2 VAL A 302      11.351 -11.722  11.692  1.00  0.840          C  
ATOM   4660  H   VAL A 302      10.595 -13.438   9.561  1.00  0.710          H  
ATOM   4661  HA  VAL A 302       9.284 -13.329  12.102  1.00  0.720          H  
ATOM   4662  HB  VAL A 302       9.987 -11.082  10.157  1.00  1.000          H  
ATOM   4663 1HG1 VAL A 302       9.742  -9.536  12.064  1.00  1.000          H  
ATOM   4664 2HG1 VAL A 302       8.189 -10.296  11.684  1.00  1.000          H  
ATOM   4665 3HG1 VAL A 302       9.135 -10.861  13.083  1.00  1.000          H  
ATOM   4666 1HG2 VAL A 302      11.887 -10.774  11.706  1.00  1.000          H  
ATOM   4667 2HG2 VAL A 302      11.303 -12.131  12.700  1.00  1.000          H  
ATOM   4668 3HG2 VAL A 302      11.874 -12.420  11.051  1.00  1.000          H  
ATOM   4669  N   LEU A 303       7.431 -12.373   9.545  1.00  0.610          N  
ATOM   4670  CA  LEU A 303       6.076 -12.164   9.089  1.00  0.630          C  
ATOM   4671  C   LEU A 303       5.180 -13.333   9.452  1.00  0.610          C  
ATOM   4672  O   LEU A 303       4.113 -13.142  10.045  1.00  0.630          O  
ATOM   4673  CB  LEU A 303       6.101 -12.076   7.568  1.00  0.870          C  
ATOM   4674  CG  LEU A 303       4.805 -11.985   6.838  1.00  0.870          C  
ATOM   4675  CD1 LEU A 303       4.116 -10.649   7.120  1.00  0.870          C  
ATOM   4676  CD2 LEU A 303       5.098 -12.244   5.399  1.00  0.870          C  
ATOM   4677  H   LEU A 303       8.194 -12.286   8.865  1.00  0.730          H  
ATOM   4678  HA  LEU A 303       5.698 -11.249   9.540  1.00  0.760          H  
ATOM   4679 1HB  LEU A 303       6.698 -11.202   7.295  1.00  1.050          H  
ATOM   4680 2HB  LEU A 303       6.603 -12.934   7.190  1.00  1.050          H  
ATOM   4681  HG  LEU A 303       4.143 -12.763   7.186  1.00  1.050          H  
ATOM   4682 1HD1 LEU A 303       3.164 -10.607   6.585  1.00  1.050          H  
ATOM   4683 2HD1 LEU A 303       3.934 -10.555   8.177  1.00  1.050          H  
ATOM   4684 3HD1 LEU A 303       4.754  -9.829   6.785  1.00  1.050          H  
ATOM   4685 1HD2 LEU A 303       4.186 -12.240   4.831  1.00  1.050          H  
ATOM   4686 2HD2 LEU A 303       5.765 -11.485   5.045  1.00  1.050          H  
ATOM   4687 3HD2 LEU A 303       5.574 -13.206   5.302  1.00  1.050          H  
ATOM   4688  N   LYS A 304       5.615 -14.543   9.080  1.00  0.570          N  
ATOM   4689  CA  LYS A 304       4.856 -15.760   9.305  1.00  0.560          C  
ATOM   4690  C   LYS A 304       4.507 -15.944  10.772  1.00  0.560          C  
ATOM   4691  O   LYS A 304       3.354 -16.253  11.105  1.00  0.570          O  
ATOM   4692  CB  LYS A 304       5.653 -16.963   8.790  1.00  0.790          C  
ATOM   4693  CG  LYS A 304       4.965 -18.363   8.933  1.00  0.790          C  
ATOM   4694  CD  LYS A 304       5.432 -19.158  10.200  1.00  0.790          C  
ATOM   4695  CE  LYS A 304       6.884 -19.678  10.103  1.00  0.790          C  
ATOM   4696  NZ  LYS A 304       7.330 -20.295  11.404  1.00  0.790          N  
ATOM   4697  H   LYS A 304       6.513 -14.615   8.590  1.00  0.680          H  
ATOM   4698  HA  LYS A 304       3.927 -15.689   8.742  1.00  0.670          H  
ATOM   4699 1HB  LYS A 304       5.879 -16.805   7.737  1.00  0.950          H  
ATOM   4700 2HB  LYS A 304       6.602 -16.974   9.307  1.00  0.950          H  
ATOM   4701 1HG  LYS A 304       3.883 -18.220   8.995  1.00  0.950          H  
ATOM   4702 2HG  LYS A 304       5.178 -18.956   8.046  1.00  0.950          H  
ATOM   4703 1HD  LYS A 304       5.357 -18.550  11.097  1.00  0.950          H  
ATOM   4704 2HD  LYS A 304       4.774 -20.015  10.329  1.00  0.950          H  
ATOM   4705 1HE  LYS A 304       6.945 -20.427   9.317  1.00  0.950          H  
ATOM   4706 2HE  LYS A 304       7.561 -18.864   9.870  1.00  0.950          H  
ATOM   4707 1HZ  LYS A 304       8.276 -20.620  11.324  1.00  0.950          H  
ATOM   4708 2HZ  LYS A 304       7.280 -19.568  12.158  1.00  0.950          H  
ATOM   4709 3HZ  LYS A 304       6.732 -21.060  11.647  1.00  0.950          H  
ATOM   4710  N   ASP A 305       5.497 -15.781  11.661  1.00  0.560          N  
ATOM   4711  CA  ASP A 305       5.228 -15.960  13.078  1.00  0.570          C  
ATOM   4712  C   ASP A 305       4.221 -14.956  13.606  1.00  0.600          C  
ATOM   4713  O   ASP A 305       3.346 -15.323  14.391  1.00  0.600          O  
ATOM   4714  CB  ASP A 305       6.518 -15.899  13.899  1.00  0.790          C  
ATOM   4715  CG  ASP A 305       7.404 -17.178  13.780  1.00  0.790          C  
ATOM   4716  OD1 ASP A 305       6.923 -18.219  13.339  1.00  0.790          O  
ATOM   4717  OD2 ASP A 305       8.546 -17.099  14.139  1.00  0.790          O  
ATOM   4718  H   ASP A 305       6.447 -15.555  11.339  1.00  0.670          H  
ATOM   4719  HA  ASP A 305       4.803 -16.954  13.213  1.00  0.680          H  
ATOM   4720 1HB  ASP A 305       7.110 -15.041  13.552  1.00  0.950          H  
ATOM   4721 2HB  ASP A 305       6.278 -15.726  14.947  1.00  0.950          H  
ATOM   4722  N   ASN A 306       4.285 -13.705  13.146  1.00  0.620          N  
ATOM   4723  CA  ASN A 306       3.329 -12.720  13.630  1.00  0.650          C  
ATOM   4724  C   ASN A 306       1.911 -12.974  13.084  1.00  0.650          C  
ATOM   4725  O   ASN A 306       0.926 -12.778  13.808  1.00  0.680          O  
ATOM   4726  CB  ASN A 306       3.851 -11.341  13.347  1.00  0.900          C  
ATOM   4727  CG  ASN A 306       4.960 -10.973  14.264  1.00  0.900          C  
ATOM   4728  OD1 ASN A 306       4.748 -10.555  15.410  1.00  0.900          O  
ATOM   4729  ND2 ASN A 306       6.159 -11.146  13.801  1.00  0.900          N  
ATOM   4730  H   ASN A 306       5.053 -13.430  12.518  1.00  0.740          H  
ATOM   4731  HA  ASN A 306       3.269 -12.819  14.709  1.00  0.780          H  
ATOM   4732 1HB  ASN A 306       4.230 -11.309  12.327  1.00  1.080          H  
ATOM   4733 2HB  ASN A 306       3.064 -10.618  13.450  1.00  1.080          H  
ATOM   4734 1HD2 ASN A 306       6.949 -10.931  14.372  1.00  1.080          H  
ATOM   4735 2HD2 ASN A 306       6.287 -11.524  12.863  1.00  1.080          H  
ATOM   4736  N   ILE A 307       1.803 -13.505  11.856  1.00  0.630          N  
ATOM   4737  CA  ILE A 307       0.490 -13.849  11.297  1.00  0.650          C  
ATOM   4738  C   ILE A 307      -0.146 -14.928  12.183  1.00  0.660          C  
ATOM   4739  O   ILE A 307      -1.355 -14.889  12.466  1.00  0.710          O  
ATOM   4740  CB  ILE A 307       0.586 -14.371   9.830  1.00  0.900          C  
ATOM   4741  CG1 ILE A 307       1.005 -13.232   8.891  1.00  0.900          C  
ATOM   4742  CG2 ILE A 307      -0.751 -14.932   9.375  1.00  0.900          C  
ATOM   4743  CD1 ILE A 307       1.407 -13.648   7.488  1.00  0.900          C  
ATOM   4744  H   ILE A 307       2.651 -13.595  11.283  1.00  0.760          H  
ATOM   4745  HA  ILE A 307      -0.140 -12.967  11.313  1.00  0.780          H  
ATOM   4746  HB  ILE A 307       1.347 -15.148   9.780  1.00  1.080          H  
ATOM   4747 1HG1 ILE A 307       0.179 -12.543   8.800  1.00  1.080          H  
ATOM   4748 2HG1 ILE A 307       1.839 -12.721   9.343  1.00  1.080          H  
ATOM   4749 1HG2 ILE A 307      -0.681 -15.305   8.363  1.00  1.080          H  
ATOM   4750 2HG2 ILE A 307      -1.076 -15.757  10.014  1.00  1.080          H  
ATOM   4751 3HG2 ILE A 307      -1.472 -14.139   9.413  1.00  1.080          H  
ATOM   4752 1HD1 ILE A 307       1.685 -12.758   6.926  1.00  1.080          H  
ATOM   4753 2HD1 ILE A 307       2.257 -14.326   7.540  1.00  1.080          H  
ATOM   4754 3HD1 ILE A 307       0.588 -14.141   6.977  1.00  1.080          H  
ATOM   4755  N   LYS A 308       0.656 -15.934  12.556  1.00  0.640          N  
ATOM   4756  CA  LYS A 308       0.196 -17.005  13.431  1.00  0.650          C  
ATOM   4757  C   LYS A 308      -0.187 -16.499  14.832  1.00  0.680          C  
ATOM   4758  O   LYS A 308      -1.246 -16.848  15.357  1.00  0.720          O  
ATOM   4759  CB  LYS A 308       1.257 -18.101  13.540  1.00  0.910          C  
ATOM   4760  CG  LYS A 308       0.837 -19.306  14.396  1.00  0.910          C  
ATOM   4761  CD  LYS A 308       1.897 -20.406  14.380  1.00  0.910          C  
ATOM   4762  CE  LYS A 308       1.478 -21.586  15.254  1.00  0.910          C  
ATOM   4763  NZ  LYS A 308       2.497 -22.673  15.253  1.00  0.910          N  
ATOM   4764  H   LYS A 308       1.623 -15.948  12.208  1.00  0.770          H  
ATOM   4765  HA  LYS A 308      -0.695 -17.443  12.983  1.00  0.780          H  
ATOM   4766 1HB  LYS A 308       1.513 -18.453  12.541  1.00  1.090          H  
ATOM   4767 2HB  LYS A 308       2.165 -17.677  13.974  1.00  1.090          H  
ATOM   4768 1HG  LYS A 308       0.691 -18.981  15.428  1.00  1.090          H  
ATOM   4769 2HG  LYS A 308      -0.107 -19.705  14.025  1.00  1.090          H  
ATOM   4770 1HD  LYS A 308       2.044 -20.755  13.356  1.00  1.090          H  
ATOM   4771 2HD  LYS A 308       2.842 -20.003  14.748  1.00  1.090          H  
ATOM   4772 1HE  LYS A 308       1.334 -21.237  16.276  1.00  1.090          H  
ATOM   4773 2HE  LYS A 308       0.536 -21.987  14.882  1.00  1.090          H  
ATOM   4774 1HZ  LYS A 308       2.181 -23.432  15.842  1.00  1.090          H  
ATOM   4775 2HZ  LYS A 308       2.630 -23.013  14.311  1.00  1.090          H  
ATOM   4776 3HZ  LYS A 308       3.373 -22.317  15.609  1.00  1.090          H  
ATOM   4777  N   LEU A 309       0.640 -15.635  15.435  1.00  0.680          N  
ATOM   4778  CA  LEU A 309       0.367 -15.112  16.780  1.00  0.730          C  
ATOM   4779  C   LEU A 309      -0.939 -14.333  16.830  1.00  0.750          C  
ATOM   4780  O   LEU A 309      -1.680 -14.398  17.812  1.00  0.810          O  
ATOM   4781  CB  LEU A 309       1.503 -14.190  17.248  1.00  1.000          C  
ATOM   4782  CG  LEU A 309       2.873 -14.846  17.577  1.00  1.000          C  
ATOM   4783  CD1 LEU A 309       3.905 -13.740  17.788  1.00  1.000          C  
ATOM   4784  CD2 LEU A 309       2.760 -15.711  18.833  1.00  1.000          C  
ATOM   4785  H   LEU A 309       1.516 -15.380  14.970  1.00  0.820          H  
ATOM   4786  HA  LEU A 309       0.272 -15.953  17.457  1.00  0.880          H  
ATOM   4787 1HB  LEU A 309       1.673 -13.451  16.466  1.00  1.200          H  
ATOM   4788 2HB  LEU A 309       1.166 -13.661  18.138  1.00  1.200          H  
ATOM   4789  HG  LEU A 309       3.191 -15.464  16.756  1.00  1.200          H  
ATOM   4790 1HD1 LEU A 309       4.874 -14.186  18.010  1.00  1.200          H  
ATOM   4791 2HD1 LEU A 309       3.991 -13.137  16.890  1.00  1.200          H  
ATOM   4792 3HD1 LEU A 309       3.597 -13.106  18.619  1.00  1.200          H  
ATOM   4793 1HD2 LEU A 309       3.732 -16.152  19.050  1.00  1.200          H  
ATOM   4794 2HD2 LEU A 309       2.446 -15.093  19.674  1.00  1.200          H  
ATOM   4795 3HD2 LEU A 309       2.040 -16.506  18.683  1.00  1.200          H  
ATOM   4796  N   ALA A 310      -1.253 -13.646  15.735  1.00  0.720          N  
ATOM   4797  CA  ALA A 310      -2.468 -12.852  15.608  1.00  0.740          C  
ATOM   4798  C   ALA A 310      -3.698 -13.723  15.315  1.00  0.770          C  
ATOM   4799  O   ALA A 310      -4.806 -13.197  15.190  1.00  0.790          O  
ATOM   4800  CB  ALA A 310      -2.297 -11.819  14.515  1.00  1.030          C  
ATOM   4801  H   ALA A 310      -0.560 -13.602  14.979  1.00  0.860          H  
ATOM   4802  HA  ALA A 310      -2.639 -12.342  16.555  1.00  0.890          H  
ATOM   4803 1HB  ALA A 310      -3.194 -11.224  14.448  1.00  1.230          H  
ATOM   4804 2HB  ALA A 310      -1.457 -11.194  14.760  1.00  1.230          H  
ATOM   4805 3HB  ALA A 310      -2.112 -12.322  13.567  1.00  1.230          H  
ATOM   4806  N   LYS A 311      -3.499 -15.046  15.207  1.00  0.770          N  
ATOM   4807  CA  LYS A 311      -4.530 -16.040  14.944  1.00  0.810          C  
ATOM   4808  C   LYS A 311      -5.227 -15.844  13.614  1.00  0.820          C  
ATOM   4809  O   LYS A 311      -6.455 -15.938  13.531  1.00  0.850          O  
ATOM   4810  CB  LYS A 311      -5.563 -16.037  16.076  1.00  1.120          C  
ATOM   4811  CG  LYS A 311      -4.971 -16.331  17.453  1.00  1.120          C  
ATOM   4812  CD  LYS A 311      -6.043 -16.360  18.533  1.00  1.120          C  
ATOM   4813  CE  LYS A 311      -5.427 -16.579  19.912  1.00  1.120          C  
ATOM   4814  NZ  LYS A 311      -6.456 -16.564  20.992  1.00  1.120          N  
ATOM   4815  H   LYS A 311      -2.556 -15.417  15.330  1.00  0.920          H  
ATOM   4816  HA  LYS A 311      -4.046 -17.017  14.917  1.00  0.970          H  
ATOM   4817 1HB  LYS A 311      -6.072 -15.078  16.120  1.00  1.340          H  
ATOM   4818 2HB  LYS A 311      -6.319 -16.794  15.874  1.00  1.340          H  
ATOM   4819 1HG  LYS A 311      -4.459 -17.291  17.423  1.00  1.340          H  
ATOM   4820 2HG  LYS A 311      -4.239 -15.560  17.701  1.00  1.340          H  
ATOM   4821 1HD  LYS A 311      -6.586 -15.414  18.531  1.00  1.340          H  
ATOM   4822 2HD  LYS A 311      -6.747 -17.165  18.325  1.00  1.340          H  
ATOM   4823 1HE  LYS A 311      -4.915 -17.539  19.926  1.00  1.340          H  
ATOM   4824 2HE  LYS A 311      -4.701 -15.788  20.106  1.00  1.340          H  
ATOM   4825 1HZ  LYS A 311      -6.009 -16.709  21.887  1.00  1.340          H  
ATOM   4826 2HZ  LYS A 311      -6.930 -15.670  20.996  1.00  1.340          H  
ATOM   4827 3HZ  LYS A 311      -7.129 -17.299  20.830  1.00  1.340          H  
ATOM   4828  N   LEU A 312      -4.447 -15.598  12.572  1.00  0.800          N  
ATOM   4829  CA  LEU A 312      -5.003 -15.410  11.250  1.00  0.820          C  
ATOM   4830  C   LEU A 312      -4.793 -16.655  10.390  1.00  0.900          C  
ATOM   4831  O   LEU A 312      -3.725 -16.866   9.819  1.00  1.120          O  
ATOM   4832  OXT LEU A 312      -5.642 -17.546  10.420  1.00  1.230          O  
ATOM   4833  CB  LEU A 312      -4.329 -14.204  10.638  1.00  1.090          C  
ATOM   4834  CG  LEU A 312      -4.408 -12.924  11.456  1.00  1.090          C  
ATOM   4835  CD1 LEU A 312      -3.543 -11.900  10.813  1.00  1.090          C  
ATOM   4836  CD2 LEU A 312      -5.840 -12.431  11.550  1.00  1.090          C  
ATOM   4837  H   LEU A 312      -3.431 -15.511  12.697  1.00  0.960          H  
ATOM   4838  HA  LEU A 312      -6.073 -15.242  11.335  1.00  0.980          H  
ATOM   4839 1HB  LEU A 312      -3.302 -14.440  10.514  1.00  1.310          H  
ATOM   4840 2HB  LEU A 312      -4.780 -14.005   9.673  1.00  1.310          H  
ATOM   4841  HG  LEU A 312      -4.031 -13.109  12.449  1.00  1.310          H  
ATOM   4842 1HD1 LEU A 312      -3.572 -10.990  11.407  1.00  1.310          H  
ATOM   4843 2HD1 LEU A 312      -2.527 -12.279  10.773  1.00  1.310          H  
ATOM   4844 3HD1 LEU A 312      -3.896 -11.695   9.812  1.00  1.310          H  
ATOM   4845 1HD2 LEU A 312      -5.855 -11.518  12.127  1.00  1.310          H  
ATOM   4846 2HD2 LEU A 312      -6.224 -12.240  10.560  1.00  1.310          H  
ATOM   4847 3HD2 LEU A 312      -6.463 -13.173  12.047  1.00  1.310          H  
TER                                                                             
ATOM   4849  N   MET B 313       4.421  37.358 -21.369  1.00  2.600          N  
ATOM   4850  CA  MET B 313       5.825  37.440 -20.971  1.00  2.210          C  
ATOM   4851  C   MET B 313       6.616  36.288 -21.560  1.00  1.850          C  
ATOM   4852  O   MET B 313       6.197  35.656 -22.534  1.00  2.270          O  
ATOM   4853  CB  MET B 313       5.950  37.431 -19.449  1.00  3.250          C  
ATOM   4854  CG  MET B 313       5.264  38.561 -18.779  1.00  3.250          C  
ATOM   4855  SD  MET B 313       5.923  40.178 -19.267  1.00  3.250          S  
ATOM   4856  CE  MET B 313       7.483  40.268 -18.391  1.00  3.250          C  
ATOM   4857 1H   MET B 313       3.915  38.154 -21.015  1.00  3.120          H  
ATOM   4858 2H   MET B 313       4.358  37.340 -22.375  1.00  3.120          H  
ATOM   4859 3H   MET B 313       4.008  36.505 -20.999  1.00  3.120          H  
ATOM   4860  HA  MET B 313       6.246  38.364 -21.364  1.00  2.650          H  
ATOM   4861 1HB  MET B 313       5.510  36.506 -19.070  1.00  3.900          H  
ATOM   4862 2HB  MET B 313       6.978  37.449 -19.141  1.00  3.900          H  
ATOM   4863 1HG  MET B 313       4.189  38.533 -18.969  1.00  3.900          H  
ATOM   4864 2HG  MET B 313       5.417  38.437 -17.709  1.00  3.900          H  
ATOM   4865 1HE  MET B 313       7.969  41.218 -18.612  1.00  3.900          H  
ATOM   4866 2HE  MET B 313       7.302  40.199 -17.318  1.00  3.900          H  
ATOM   4867 3HE  MET B 313       8.135  39.456 -18.701  1.00  3.900          H  
ATOM   4868  N   LYS B 314       7.756  35.964 -20.960  1.00  1.450          N  
ATOM   4869  CA  LYS B 314       8.542  34.855 -21.467  1.00  1.460          C  
ATOM   4870  C   LYS B 314       8.074  33.546 -20.853  1.00  0.970          C  
ATOM   4871  O   LYS B 314       8.779  32.922 -20.058  1.00  1.060          O  
ATOM   4872  CB  LYS B 314      10.041  35.075 -21.236  1.00  2.040          C  
ATOM   4873  CG  LYS B 314      10.925  33.995 -21.880  1.00  2.040          C  
ATOM   4874  CD  LYS B 314      12.399  34.349 -21.826  1.00  2.040          C  
ATOM   4875  CE  LYS B 314      13.267  33.195 -22.358  1.00  2.040          C  
ATOM   4876  NZ  LYS B 314      12.965  32.864 -23.789  1.00  2.040          N  
ATOM   4877  H   LYS B 314       8.102  36.474 -20.164  1.00  1.740          H  
ATOM   4878  HA  LYS B 314       8.383  34.778 -22.543  1.00  1.750          H  
ATOM   4879 1HB  LYS B 314      10.335  36.042 -21.640  1.00  2.450          H  
ATOM   4880 2HB  LYS B 314      10.248  35.084 -20.167  1.00  2.450          H  
ATOM   4881 1HG  LYS B 314      10.799  33.041 -21.371  1.00  2.450          H  
ATOM   4882 2HG  LYS B 314      10.618  33.865 -22.917  1.00  2.450          H  
ATOM   4883 1HD  LYS B 314      12.584  35.241 -22.424  1.00  2.450          H  
ATOM   4884 2HD  LYS B 314      12.683  34.556 -20.794  1.00  2.450          H  
ATOM   4885 1HE  LYS B 314      14.314  33.483 -22.281  1.00  2.450          H  
ATOM   4886 2HE  LYS B 314      13.100  32.304 -21.751  1.00  2.450          H  
ATOM   4887 1HZ  LYS B 314      13.565  32.105 -24.095  1.00  2.450          H  
ATOM   4888 2HZ  LYS B 314      11.993  32.569 -23.868  1.00  2.450          H  
ATOM   4889 3HZ  LYS B 314      13.128  33.675 -24.363  1.00  2.450          H  
ATOM   4890  N   GLY B 315       6.860  33.160 -21.201  1.00  0.880          N  
ATOM   4891  CA  GLY B 315       6.320  31.908 -20.736  1.00  0.700          C  
ATOM   4892  C   GLY B 315       6.976  30.929 -21.676  1.00  0.600          C  
ATOM   4893  O   GLY B 315       7.586  31.364 -22.646  1.00  0.700          O  
ATOM   4894  H   GLY B 315       6.346  33.767 -21.843  1.00  1.060          H  
ATOM   4895 1HA  GLY B 315       6.594  31.725 -19.697  1.00  0.840          H  
ATOM   4896 2HA  GLY B 315       5.236  31.898 -20.845  1.00  0.840          H  
ATOM   4897  N   PRO B 316       6.844  29.628 -21.484  1.00  0.510          N  
ATOM   4898  CA  PRO B 316       7.459  28.647 -22.358  1.00  0.470          C  
ATOM   4899  C   PRO B 316       6.981  28.781 -23.819  1.00  0.470          C  
ATOM   4900  O   PRO B 316       5.759  28.856 -24.094  1.00  0.490          O  
ATOM   4901  CB  PRO B 316       7.071  27.328 -21.658  1.00  0.700          C  
ATOM   4902  CG  PRO B 316       5.871  27.689 -20.714  1.00  0.700          C  
ATOM   4903  CD  PRO B 316       6.085  29.115 -20.331  1.00  0.700          C  
ATOM   4904  HA  PRO B 316       8.553  28.788 -22.315  1.00  0.560          H  
ATOM   4905 1HB  PRO B 316       6.818  26.564 -22.413  1.00  0.850          H  
ATOM   4906 2HB  PRO B 316       7.938  26.934 -21.106  1.00  0.850          H  
ATOM   4907 1HG  PRO B 316       4.907  27.560 -21.183  1.00  0.850          H  
ATOM   4908 2HG  PRO B 316       5.876  27.020 -19.836  1.00  0.850          H  
ATOM   4909 1HD  PRO B 316       5.103  29.616 -20.236  1.00  0.850          H  
ATOM   4910 2HD  PRO B 316       6.679  29.194 -19.405  1.00  0.850          H  
ATOM   4911  N   LYS B 317       7.954  28.738 -24.751  1.00  0.470          N  
ATOM   4912  CA  LYS B 317       7.633  28.846 -26.182  1.00  0.490          C  
ATOM   4913  C   LYS B 317       8.371  27.839 -27.073  1.00  0.450          C  
ATOM   4914  O   LYS B 317       9.605  27.656 -26.985  1.00  0.470          O  
ATOM   4915  CB  LYS B 317       7.898  30.265 -26.678  1.00  0.680          C  
ATOM   4916  CG  LYS B 317       7.039  31.332 -26.080  1.00  0.680          C  
ATOM   4917  CD  LYS B 317       7.305  32.693 -26.732  1.00  0.680          C  
ATOM   4918  CE  LYS B 317       6.377  33.767 -26.155  1.00  0.680          C  
ATOM   4919  NZ  LYS B 317       6.664  35.129 -26.707  1.00  0.680          N  
ATOM   4920  H   LYS B 317       8.936  28.690 -24.421  1.00  0.560          H  
ATOM   4921  HA  LYS B 317       6.567  28.650 -26.304  1.00  0.590          H  
ATOM   4922 1HB  LYS B 317       8.930  30.529 -26.497  1.00  0.810          H  
ATOM   4923 2HB  LYS B 317       7.711  30.305 -27.713  1.00  0.810          H  
ATOM   4924 1HG  LYS B 317       5.997  31.047 -26.158  1.00  0.810          H  
ATOM   4925 2HG  LYS B 317       7.279  31.420 -25.037  1.00  0.810          H  
ATOM   4926 1HD  LYS B 317       8.346  32.985 -26.567  1.00  0.810          H  
ATOM   4927 2HD  LYS B 317       7.130  32.620 -27.807  1.00  0.810          H  
ATOM   4928 1HE  LYS B 317       5.354  33.505 -26.404  1.00  0.810          H  
ATOM   4929 2HE  LYS B 317       6.481  33.792 -25.066  1.00  0.810          H  
ATOM   4930 1HZ  LYS B 317       6.013  35.792 -26.309  1.00  0.810          H  
ATOM   4931 2HZ  LYS B 317       7.605  35.397 -26.466  1.00  0.810          H  
ATOM   4932 3HZ  LYS B 317       6.572  35.135 -27.714  1.00  0.810          H  
ATOM   4933  N   ILE B 318       7.592  27.259 -27.999  1.00  0.430          N  
ATOM   4934  CA  ILE B 318       8.051  26.216 -28.917  1.00  0.410          C  
ATOM   4935  C   ILE B 318       7.880  26.535 -30.401  1.00  0.410          C  
ATOM   4936  O   ILE B 318       6.789  26.870 -30.857  1.00  0.450          O  
ATOM   4937  CB  ILE B 318       7.325  24.896 -28.591  1.00  0.580          C  
ATOM   4938  CG1 ILE B 318       7.596  24.495 -27.132  1.00  0.580          C  
ATOM   4939  CG2 ILE B 318       7.731  23.792 -29.542  1.00  0.580          C  
ATOM   4940  CD1 ILE B 318       6.502  24.911 -26.139  1.00  0.580          C  
ATOM   4941  H   ILE B 318       6.609  27.564 -28.039  1.00  0.520          H  
ATOM   4942  HA  ILE B 318       9.113  26.066 -28.740  1.00  0.490          H  
ATOM   4943  HB  ILE B 318       6.274  25.060 -28.673  1.00  0.700          H  
ATOM   4944 1HG1 ILE B 318       7.711  23.417 -27.085  1.00  0.700          H  
ATOM   4945 2HG1 ILE B 318       8.531  24.954 -26.816  1.00  0.700          H  
ATOM   4946 1HG2 ILE B 318       7.186  22.889 -29.280  1.00  0.700          H  
ATOM   4947 2HG2 ILE B 318       7.492  24.065 -30.568  1.00  0.700          H  
ATOM   4948 3HG2 ILE B 318       8.794  23.618 -29.458  1.00  0.700          H  
ATOM   4949 1HD1 ILE B 318       6.779  24.601 -25.163  1.00  0.700          H  
ATOM   4950 2HD1 ILE B 318       6.357  25.974 -26.124  1.00  0.700          H  
ATOM   4951 3HD1 ILE B 318       5.587  24.442 -26.401  1.00  0.700          H  
ATOM   4952  N   ALA B 319       8.954  26.387 -31.159  1.00  0.400          N  
ATOM   4953  CA  ALA B 319       8.870  26.619 -32.593  1.00  0.420          C  
ATOM   4954  C   ALA B 319       9.077  25.330 -33.375  1.00  0.400          C  
ATOM   4955  O   ALA B 319       9.831  24.451 -32.963  1.00  0.420          O  
ATOM   4956  CB  ALA B 319       9.869  27.634 -33.006  1.00  0.580          C  
ATOM   4957  H   ALA B 319       9.837  26.113 -30.713  1.00  0.480          H  
ATOM   4958  HA  ALA B 319       7.878  26.994 -32.832  1.00  0.500          H  
ATOM   4959 1HB  ALA B 319       9.766  27.790 -34.056  1.00  0.700          H  
ATOM   4960 2HB  ALA B 319       9.693  28.560 -32.473  1.00  0.700          H  
ATOM   4961 3HB  ALA B 319      10.829  27.267 -32.784  1.00  0.700          H  
ATOM   4962  N   ILE B 320       8.385  25.242 -34.495  1.00  0.400          N  
ATOM   4963  CA  ILE B 320       8.391  24.131 -35.425  1.00  0.390          C  
ATOM   4964  C   ILE B 320       8.842  24.527 -36.821  1.00  0.400          C  
ATOM   4965  O   ILE B 320       8.247  25.418 -37.431  1.00  0.410          O  
ATOM   4966  CB  ILE B 320       6.949  23.597 -35.514  1.00  0.550          C  
ATOM   4967  CG1 ILE B 320       6.468  23.174 -34.109  1.00  0.550          C  
ATOM   4968  CG2 ILE B 320       6.800  22.446 -36.540  1.00  0.550          C  
ATOM   4969  CD1 ILE B 320       5.684  24.228 -33.270  1.00  0.550          C  
ATOM   4970  H   ILE B 320       7.762  26.013 -34.718  1.00  0.480          H  
ATOM   4971  HA  ILE B 320       9.060  23.360 -35.047  1.00  0.470          H  
ATOM   4972  HB  ILE B 320       6.325  24.405 -35.825  1.00  0.660          H  
ATOM   4973 1HG1 ILE B 320       5.822  22.321 -34.237  1.00  0.660          H  
ATOM   4974 2HG1 ILE B 320       7.341  22.875 -33.542  1.00  0.660          H  
ATOM   4975 1HG2 ILE B 320       5.756  22.136 -36.574  1.00  0.660          H  
ATOM   4976 2HG2 ILE B 320       7.100  22.777 -37.541  1.00  0.660          H  
ATOM   4977 3HG2 ILE B 320       7.415  21.604 -36.244  1.00  0.660          H  
ATOM   4978 1HD1 ILE B 320       5.413  23.777 -32.321  1.00  0.660          H  
ATOM   4979 2HD1 ILE B 320       6.257  25.109 -33.071  1.00  0.660          H  
ATOM   4980 3HD1 ILE B 320       4.798  24.518 -33.803  1.00  0.660          H  
ATOM   4981  N   VAL B 321       9.852  23.848 -37.349  1.00  0.390          N  
ATOM   4982  CA  VAL B 321      10.294  24.153 -38.690  1.00  0.400          C  
ATOM   4983  C   VAL B 321       9.891  22.998 -39.606  1.00  0.400          C  
ATOM   4984  O   VAL B 321      10.378  21.860 -39.474  1.00  0.400          O  
ATOM   4985  CB  VAL B 321      11.812  24.383 -38.739  1.00  0.560          C  
ATOM   4986  CG1 VAL B 321      12.233  24.715 -40.159  1.00  0.560          C  
ATOM   4987  CG2 VAL B 321      12.222  25.495 -37.748  1.00  0.560          C  
ATOM   4988  H   VAL B 321      10.312  23.125 -36.798  1.00  0.470          H  
ATOM   4989  HA  VAL B 321       9.797  25.054 -39.037  1.00  0.480          H  
ATOM   4990  HB  VAL B 321      12.297  23.478 -38.473  1.00  0.670          H  
ATOM   4991 1HG1 VAL B 321      13.296  24.850 -40.194  1.00  0.670          H  
ATOM   4992 2HG1 VAL B 321      11.959  23.911 -40.830  1.00  0.670          H  
ATOM   4993 3HG1 VAL B 321      11.738  25.637 -40.476  1.00  0.670          H  
ATOM   4994 1HG2 VAL B 321      13.291  25.627 -37.785  1.00  0.670          H  
ATOM   4995 2HG2 VAL B 321      11.744  26.418 -38.012  1.00  0.670          H  
ATOM   4996 3HG2 VAL B 321      11.927  25.208 -36.739  1.00  0.670          H  
ATOM   4997  N   GLY B 322       9.024  23.334 -40.554  1.00  0.420          N  
ATOM   4998  CA  GLY B 322       8.398  22.431 -41.508  1.00  0.440          C  
ATOM   4999  C   GLY B 322       6.902  22.274 -41.231  1.00  0.490          C  
ATOM   5000  O   GLY B 322       6.491  21.897 -40.134  1.00  0.730          O  
ATOM   5001  H   GLY B 322       8.756  24.319 -40.592  1.00  0.500          H  
ATOM   5002 1HA  GLY B 322       8.543  22.816 -42.519  1.00  0.530          H  
ATOM   5003 2HA  GLY B 322       8.877  21.456 -41.458  1.00  0.530          H  
ATOM   5004  N   SER B 323       6.097  22.518 -42.272  1.00  0.330          N  
ATOM   5005  CA  SER B 323       4.624  22.460 -42.256  1.00  0.350          C  
ATOM   5006  C   SER B 323       4.055  21.072 -42.602  1.00  0.340          C  
ATOM   5007  O   SER B 323       2.833  20.895 -42.731  1.00  0.400          O  
ATOM   5008  CB  SER B 323       4.063  23.483 -43.228  1.00  0.480          C  
ATOM   5009  OG  SER B 323       4.374  23.143 -44.544  1.00  0.480          O  
ATOM   5010  H   SER B 323       6.538  22.839 -43.146  1.00  0.400          H  
ATOM   5011  HA  SER B 323       4.289  22.719 -41.250  1.00  0.420          H  
ATOM   5012 1HB  SER B 323       2.991  23.559 -43.118  1.00  0.580          H  
ATOM   5013 2HB  SER B 323       4.481  24.461 -43.000  1.00  0.580          H  
ATOM   5014  HG  SER B 323       4.060  23.870 -45.076  1.00  0.580          H  
ATOM   5015  N   GLY B 324       4.938  20.086 -42.784  1.00  0.330          N  
ATOM   5016  CA  GLY B 324       4.515  18.738 -43.154  1.00  0.350          C  
ATOM   5017  C   GLY B 324       3.947  17.966 -41.962  1.00  0.390          C  
ATOM   5018  O   GLY B 324       3.860  18.486 -40.848  1.00  0.400          O  
ATOM   5019  H   GLY B 324       5.919  20.301 -42.669  1.00  0.400          H  
ATOM   5020 1HA  GLY B 324       3.764  18.800 -43.942  1.00  0.420          H  
ATOM   5021 2HA  GLY B 324       5.363  18.196 -43.570  1.00  0.420          H  
ATOM   5022  N   ALA B 325       3.593  16.694 -42.176  1.00  0.450          N  
ATOM   5023  CA  ALA B 325       2.934  15.903 -41.127  1.00  0.480          C  
ATOM   5024  C   ALA B 325       3.731  15.735 -39.832  1.00  0.400          C  
ATOM   5025  O   ALA B 325       3.155  15.764 -38.747  1.00  0.390          O  
ATOM   5026  CB  ALA B 325       2.597  14.534 -41.674  1.00  0.660          C  
ATOM   5027  H   ALA B 325       3.725  16.293 -43.095  1.00  0.540          H  
ATOM   5028  HA  ALA B 325       2.005  16.416 -40.873  1.00  0.580          H  
ATOM   5029 1HB  ALA B 325       2.053  13.999 -40.929  1.00  0.790          H  
ATOM   5030 2HB  ALA B 325       1.978  14.639 -42.561  1.00  0.790          H  
ATOM   5031 3HB  ALA B 325       3.508  13.995 -41.925  1.00  0.790          H  
ATOM   5032  N   VAL B 326       5.050  15.565 -39.914  1.00  0.360          N  
ATOM   5033  CA  VAL B 326       5.832  15.397 -38.688  1.00  0.320          C  
ATOM   5034  C   VAL B 326       5.795  16.682 -37.871  1.00  0.310          C  
ATOM   5035  O   VAL B 326       5.724  16.650 -36.640  1.00  0.300          O  
ATOM   5036  CB  VAL B 326       7.266  14.944 -38.985  1.00  0.460          C  
ATOM   5037  CG1 VAL B 326       8.107  14.976 -37.710  1.00  0.460          C  
ATOM   5038  CG2 VAL B 326       7.224  13.513 -39.526  1.00  0.460          C  
ATOM   5039  H   VAL B 326       5.490  15.558 -40.823  1.00  0.430          H  
ATOM   5040  HA  VAL B 326       5.372  14.612 -38.091  1.00  0.380          H  
ATOM   5041  HB  VAL B 326       7.709  15.603 -39.718  1.00  0.560          H  
ATOM   5042 1HG1 VAL B 326       9.117  14.644 -37.938  1.00  0.560          H  
ATOM   5043 2HG1 VAL B 326       8.149  15.975 -37.307  1.00  0.560          H  
ATOM   5044 3HG1 VAL B 326       7.654  14.310 -36.972  1.00  0.560          H  
ATOM   5045 1HG2 VAL B 326       8.235  13.171 -39.746  1.00  0.560          H  
ATOM   5046 2HG2 VAL B 326       6.778  12.851 -38.778  1.00  0.560          H  
ATOM   5047 3HG2 VAL B 326       6.625  13.476 -40.435  1.00  0.560          H  
ATOM   5048  N   GLY B 327       5.944  17.802 -38.566  1.00  0.340          N  
ATOM   5049  CA  GLY B 327       5.917  19.130 -37.975  1.00  0.340          C  
ATOM   5050  C   GLY B 327       4.588  19.410 -37.271  1.00  0.340          C  
ATOM   5051  O   GLY B 327       4.566  19.766 -36.080  1.00  0.340          O  
ATOM   5052  H   GLY B 327       6.036  17.711 -39.567  1.00  0.410          H  
ATOM   5053 1HA  GLY B 327       6.739  19.240 -37.273  1.00  0.410          H  
ATOM   5054 2HA  GLY B 327       6.067  19.870 -38.762  1.00  0.410          H  
ATOM   5055  N   THR B 328       3.463  19.208 -37.983  1.00  0.380          N  
ATOM   5056  CA  THR B 328       2.160  19.494 -37.391  1.00  0.430          C  
ATOM   5057  C   THR B 328       1.861  18.551 -36.257  1.00  0.390          C  
ATOM   5058  O   THR B 328       1.267  18.965 -35.263  1.00  0.420          O  
ATOM   5059  CB  THR B 328       0.995  19.367 -38.386  1.00  0.580          C  
ATOM   5060  OG1 THR B 328       0.887  18.014 -38.865  1.00  0.580          O  
ATOM   5061  CG2 THR B 328       1.225  20.264 -39.530  1.00  0.580          C  
ATOM   5062  H   THR B 328       3.523  18.879 -38.953  1.00  0.460          H  
ATOM   5063  HA  THR B 328       2.173  20.510 -36.996  1.00  0.520          H  
ATOM   5064  HB  THR B 328       0.077  19.648 -37.897  1.00  0.700          H  
ATOM   5065  HG1 THR B 328       0.331  17.496 -38.251  1.00  0.700          H  
ATOM   5066 1HG2 THR B 328       0.394  20.170 -40.220  1.00  0.700          H  
ATOM   5067 2HG2 THR B 328       1.296  21.281 -39.160  1.00  0.700          H  
ATOM   5068 3HG2 THR B 328       2.138  20.009 -40.040  1.00  0.700          H  
ATOM   5069  N   SER B 329       2.293  17.295 -36.381  1.00  0.360          N  
ATOM   5070  CA  SER B 329       2.075  16.309 -35.344  1.00  0.370          C  
ATOM   5071  C   SER B 329       2.796  16.714 -34.083  1.00  0.370          C  
ATOM   5072  O   SER B 329       2.214  16.656 -32.992  1.00  0.390          O  
ATOM   5073  CB  SER B 329       2.576  14.982 -35.759  1.00  0.510          C  
ATOM   5074  OG  SER B 329       2.287  14.059 -34.774  1.00  0.510          O  
ATOM   5075  H   SER B 329       2.743  16.997 -37.249  1.00  0.430          H  
ATOM   5076  HA  SER B 329       1.009  16.245 -35.139  1.00  0.440          H  
ATOM   5077 1HB  SER B 329       2.126  14.711 -36.678  1.00  0.620          H  
ATOM   5078 2HB  SER B 329       3.652  15.025 -35.921  1.00  0.620          H  
ATOM   5079  HG  SER B 329       2.856  13.300 -34.967  1.00  0.620          H  
ATOM   5080  N   PHE B 330       4.061  17.119 -34.209  1.00  0.360          N  
ATOM   5081  CA  PHE B 330       4.837  17.598 -33.084  1.00  0.380          C  
ATOM   5082  C   PHE B 330       4.111  18.712 -32.393  1.00  0.370          C  
ATOM   5083  O   PHE B 330       3.994  18.693 -31.176  1.00  0.390          O  
ATOM   5084  CB  PHE B 330       6.212  18.040 -33.458  1.00  0.520          C  
ATOM   5085  CG  PHE B 330       6.910  18.742 -32.339  1.00  0.520          C  
ATOM   5086  CD1 PHE B 330       7.483  18.085 -31.293  1.00  0.520          C  
ATOM   5087  CD2 PHE B 330       6.978  20.092 -32.363  1.00  0.520          C  
ATOM   5088  CE1 PHE B 330       8.125  18.794 -30.294  1.00  0.520          C  
ATOM   5089  CE2 PHE B 330       7.592  20.794 -31.389  1.00  0.520          C  
ATOM   5090  CZ  PHE B 330       8.172  20.145 -30.345  1.00  0.520          C  
ATOM   5091  H   PHE B 330       4.518  17.095 -35.136  1.00  0.430          H  
ATOM   5092  HA  PHE B 330       4.926  16.773 -32.364  1.00  0.460          H  
ATOM   5093 1HB  PHE B 330       6.804  17.179 -33.746  1.00  0.630          H  
ATOM   5094 2HB  PHE B 330       6.164  18.707 -34.317  1.00  0.630          H  
ATOM   5095  HD1 PHE B 330       7.421  17.010 -31.261  1.00  0.630          H  
ATOM   5096  HD2 PHE B 330       6.531  20.593 -33.192  1.00  0.630          H  
ATOM   5097  HE1 PHE B 330       8.591  18.282 -29.473  1.00  0.630          H  
ATOM   5098  HE2 PHE B 330       7.629  21.868 -31.454  1.00  0.630          H  
ATOM   5099  HZ  PHE B 330       8.673  20.708 -29.562  1.00  0.630          H  
ATOM   5100  N   LEU B 331       3.684  19.733 -33.153  1.00  0.370          N  
ATOM   5101  CA  LEU B 331       2.953  20.787 -32.483  1.00  0.410          C  
ATOM   5102  C   LEU B 331       1.683  20.274 -31.852  1.00  0.390          C  
ATOM   5103  O   LEU B 331       1.393  20.597 -30.709  1.00  0.420          O  
ATOM   5104  CB  LEU B 331       2.618  21.976 -33.368  1.00  0.560          C  
ATOM   5105  CG  LEU B 331       1.699  23.030 -32.646  1.00  0.560          C  
ATOM   5106  CD1 LEU B 331       2.284  23.483 -31.387  1.00  0.560          C  
ATOM   5107  CD2 LEU B 331       1.553  24.253 -33.473  1.00  0.560          C  
ATOM   5108  H   LEU B 331       3.841  19.744 -34.165  1.00  0.440          H  
ATOM   5109  HA  LEU B 331       3.608  21.151 -31.696  1.00  0.490          H  
ATOM   5110 1HB  LEU B 331       3.522  22.453 -33.682  1.00  0.670          H  
ATOM   5111 2HB  LEU B 331       2.095  21.606 -34.256  1.00  0.670          H  
ATOM   5112  HG  LEU B 331       0.720  22.589 -32.448  1.00  0.670          H  
ATOM   5113 1HD1 LEU B 331       1.600  24.206 -30.970  1.00  0.670          H  
ATOM   5114 2HD1 LEU B 331       2.420  22.709 -30.668  1.00  0.670          H  
ATOM   5115 3HD1 LEU B 331       3.229  23.926 -31.588  1.00  0.670          H  
ATOM   5116 1HD2 LEU B 331       0.918  24.918 -32.919  1.00  0.670          H  
ATOM   5117 2HD2 LEU B 331       2.518  24.715 -33.632  1.00  0.670          H  
ATOM   5118 3HD2 LEU B 331       1.112  24.038 -34.425  1.00  0.670          H  
ATOM   5119  N   TYR B 332       0.904  19.460 -32.537  1.00  0.370          N  
ATOM   5120  CA  TYR B 332      -0.297  18.990 -31.885  1.00  0.370          C  
ATOM   5121  C   TYR B 332       0.060  18.406 -30.538  1.00  0.340          C  
ATOM   5122  O   TYR B 332      -0.613  18.680 -29.541  1.00  0.350          O  
ATOM   5123  CB  TYR B 332      -1.059  17.964 -32.701  1.00  0.520          C  
ATOM   5124  CG  TYR B 332      -2.195  17.446 -31.897  1.00  0.520          C  
ATOM   5125  CD1 TYR B 332      -3.293  18.253 -31.677  1.00  0.520          C  
ATOM   5126  CD2 TYR B 332      -2.134  16.169 -31.345  1.00  0.520          C  
ATOM   5127  CE1 TYR B 332      -4.304  17.814 -30.891  1.00  0.520          C  
ATOM   5128  CE2 TYR B 332      -3.162  15.725 -30.562  1.00  0.520          C  
ATOM   5129  CZ  TYR B 332      -4.233  16.553 -30.323  1.00  0.520          C  
ATOM   5130  OH  TYR B 332      -5.241  16.147 -29.522  1.00  0.520          O  
ATOM   5131  H   TYR B 332       1.127  19.185 -33.490  1.00  0.440          H  
ATOM   5132  HA  TYR B 332      -0.947  19.843 -31.709  1.00  0.440          H  
ATOM   5133 1HB  TYR B 332      -1.427  18.406 -33.604  1.00  0.620          H  
ATOM   5134 2HB  TYR B 332      -0.405  17.136 -32.968  1.00  0.620          H  
ATOM   5135  HD1 TYR B 332      -3.341  19.244 -32.106  1.00  0.620          H  
ATOM   5136  HD2 TYR B 332      -1.267  15.530 -31.519  1.00  0.620          H  
ATOM   5137  HE1 TYR B 332      -5.163  18.456 -30.694  1.00  0.620          H  
ATOM   5138  HE2 TYR B 332      -3.117  14.734 -30.112  1.00  0.620          H  
ATOM   5139  HH  TYR B 332      -5.695  16.933 -29.169  1.00  0.620          H  
ATOM   5140  N   ALA B 333       1.081  17.551 -30.512  1.00  0.340          N  
ATOM   5141  CA  ALA B 333       1.524  16.944 -29.283  1.00  0.370          C  
ATOM   5142  C   ALA B 333       1.993  17.995 -28.263  1.00  0.350          C  
ATOM   5143  O   ALA B 333       1.585  17.978 -27.104  1.00  0.390          O  
ATOM   5144  CB  ALA B 333       2.655  15.999 -29.594  1.00  0.510          C  
ATOM   5145  H   ALA B 333       1.567  17.327 -31.385  1.00  0.410          H  
ATOM   5146  HA  ALA B 333       0.705  16.373 -28.868  1.00  0.440          H  
ATOM   5147 1HB  ALA B 333       2.976  15.520 -28.679  1.00  0.610          H  
ATOM   5148 2HB  ALA B 333       2.310  15.252 -30.306  1.00  0.610          H  
ATOM   5149 3HB  ALA B 333       3.474  16.542 -30.030  1.00  0.610          H  
ATOM   5150  N   ALA B 334       2.806  18.962 -28.683  1.00  0.340          N  
ATOM   5151  CA  ALA B 334       3.295  19.962 -27.748  1.00  0.380          C  
ATOM   5152  C   ALA B 334       2.155  20.799 -27.160  1.00  0.390          C  
ATOM   5153  O   ALA B 334       2.163  21.145 -25.972  1.00  0.430          O  
ATOM   5154  CB  ALA B 334       4.321  20.857 -28.441  1.00  0.520          C  
ATOM   5155  H   ALA B 334       3.130  18.969 -29.649  1.00  0.410          H  
ATOM   5156  HA  ALA B 334       3.767  19.432 -26.934  1.00  0.460          H  
ATOM   5157 1HB  ALA B 334       4.717  21.577 -27.732  1.00  0.620          H  
ATOM   5158 2HB  ALA B 334       5.136  20.239 -28.831  1.00  0.620          H  
ATOM   5159 3HB  ALA B 334       3.842  21.379 -29.260  1.00  0.620          H  
ATOM   5160  N   MET B 335       1.175  21.117 -27.991  1.00  0.370          N  
ATOM   5161  CA  MET B 335       0.019  21.896 -27.596  1.00  0.390          C  
ATOM   5162  C   MET B 335      -0.926  21.113 -26.681  1.00  0.370          C  
ATOM   5163  O   MET B 335      -1.297  21.601 -25.612  1.00  0.400          O  
ATOM   5164  CB  MET B 335      -0.684  22.406 -28.839  1.00  0.540          C  
ATOM   5165  CG  MET B 335      -1.903  23.266 -28.585  1.00  0.540          C  
ATOM   5166  SD  MET B 335      -2.712  23.752 -30.110  1.00  0.540          S  
ATOM   5167  CE  MET B 335      -3.486  22.212 -30.629  1.00  0.540          C  
ATOM   5168  H   MET B 335       1.258  20.816 -28.958  1.00  0.440          H  
ATOM   5169  HA  MET B 335       0.366  22.751 -27.035  1.00  0.470          H  
ATOM   5170 1HB  MET B 335       0.018  22.992 -29.422  1.00  0.650          H  
ATOM   5171 2HB  MET B 335      -0.960  21.550 -29.445  1.00  0.650          H  
ATOM   5172 1HG  MET B 335      -2.619  22.726 -27.973  1.00  0.650          H  
ATOM   5173 2HG  MET B 335      -1.604  24.165 -28.046  1.00  0.650          H  
ATOM   5174 1HE  MET B 335      -4.016  22.380 -31.556  1.00  0.650          H  
ATOM   5175 2HE  MET B 335      -2.740  21.444 -30.784  1.00  0.650          H  
ATOM   5176 3HE  MET B 335      -4.190  21.881 -29.871  1.00  0.650          H  
ATOM   5177  N   THR B 336      -1.286  19.882 -27.073  1.00  0.340          N  
ATOM   5178  CA  THR B 336      -2.232  19.048 -26.324  1.00  0.340          C  
ATOM   5179  C   THR B 336      -1.631  18.655 -24.972  1.00  0.360          C  
ATOM   5180  O   THR B 336      -2.347  18.503 -23.983  1.00  0.400          O  
ATOM   5181  CB  THR B 336      -2.663  17.799 -27.146  1.00  0.480          C  
ATOM   5182  OG1 THR B 336      -3.892  17.274 -26.644  1.00  0.480          O  
ATOM   5183  CG2 THR B 336      -1.648  16.718 -27.051  1.00  0.480          C  
ATOM   5184  H   THR B 336      -0.937  19.524 -27.959  1.00  0.410          H  
ATOM   5185  HA  THR B 336      -3.131  19.632 -26.136  1.00  0.410          H  
ATOM   5186  HB  THR B 336      -2.786  18.088 -28.189  1.00  0.570          H  
ATOM   5187  HG1 THR B 336      -4.652  17.738 -27.072  1.00  0.570          H  
ATOM   5188 1HG2 THR B 336      -1.976  15.872 -27.654  1.00  0.570          H  
ATOM   5189 2HG2 THR B 336      -0.730  17.088 -27.421  1.00  0.570          H  
ATOM   5190 3HG2 THR B 336      -1.527  16.396 -26.025  1.00  0.570          H  
ATOM   5191  N   ARG B 337      -0.295  18.550 -24.904  1.00  0.360          N  
ATOM   5192  CA  ARG B 337       0.398  18.206 -23.670  1.00  0.400          C  
ATOM   5193  C   ARG B 337       0.677  19.444 -22.815  1.00  0.450          C  
ATOM   5194  O   ARG B 337       1.329  19.328 -21.776  1.00  0.500          O  
ATOM   5195  CB  ARG B 337       1.738  17.534 -23.939  1.00  0.540          C  
ATOM   5196  CG  ARG B 337       1.708  16.175 -24.613  1.00  0.540          C  
ATOM   5197  CD  ARG B 337       3.102  15.692 -24.863  1.00  0.540          C  
ATOM   5198  NE  ARG B 337       3.761  15.197 -23.633  1.00  0.540          N  
ATOM   5199  CZ  ARG B 337       3.729  13.916 -23.207  1.00  0.540          C  
ATOM   5200  NH1 ARG B 337       3.111  12.979 -23.907  1.00  0.540          N  
ATOM   5201  NH2 ARG B 337       4.340  13.627 -22.077  1.00  0.540          N  
ATOM   5202  H   ARG B 337       0.264  18.629 -25.760  1.00  0.430          H  
ATOM   5203  HA  ARG B 337      -0.233  17.524 -23.102  1.00  0.480          H  
ATOM   5204 1HB  ARG B 337       2.324  18.185 -24.579  1.00  0.650          H  
ATOM   5205 2HB  ARG B 337       2.285  17.424 -23.002  1.00  0.650          H  
ATOM   5206 1HG  ARG B 337       1.217  15.465 -23.949  1.00  0.650          H  
ATOM   5207 2HG  ARG B 337       1.167  16.213 -25.548  1.00  0.650          H  
ATOM   5208 1HD  ARG B 337       3.098  14.904 -25.617  1.00  0.650          H  
ATOM   5209 2HD  ARG B 337       3.686  16.530 -25.234  1.00  0.650          H  
ATOM   5210  HE  ARG B 337       4.280  15.857 -23.024  1.00  0.650          H  
ATOM   5211 1HH1 ARG B 337       2.651  13.205 -24.781  1.00  0.650          H  
ATOM   5212 2HH1 ARG B 337       3.117  12.000 -23.597  1.00  0.650          H  
ATOM   5213 1HH2 ARG B 337       4.808  14.393 -21.566  1.00  0.650          H  
ATOM   5214 2HH2 ARG B 337       4.348  12.686 -21.716  1.00  0.650          H  
ATOM   5215  N   ALA B 338       0.182  20.619 -23.240  1.00  0.460          N  
ATOM   5216  CA  ALA B 338       0.373  21.872 -22.527  1.00  0.540          C  
ATOM   5217  C   ALA B 338       1.829  22.228 -22.288  1.00  0.580          C  
ATOM   5218  O   ALA B 338       2.194  22.592 -21.167  1.00  0.700          O  
ATOM   5219  CB  ALA B 338      -0.329  21.795 -21.188  1.00  0.720          C  
ATOM   5220  H   ALA B 338      -0.359  20.664 -24.105  1.00  0.550          H  
ATOM   5221  HA  ALA B 338      -0.067  22.664 -23.133  1.00  0.650          H  
ATOM   5222 1HB  ALA B 338      -0.205  22.727 -20.672  1.00  0.870          H  
ATOM   5223 2HB  ALA B 338      -1.372  21.596 -21.361  1.00  0.870          H  
ATOM   5224 3HB  ALA B 338       0.096  21.007 -20.577  1.00  0.870          H  
ATOM   5225  N   LEU B 339       2.666  22.193 -23.329  1.00  0.550          N  
ATOM   5226  CA  LEU B 339       4.069  22.496 -23.106  1.00  0.660          C  
ATOM   5227  C   LEU B 339       4.448  23.958 -23.271  1.00  0.810          C  
ATOM   5228  O   LEU B 339       5.600  24.309 -23.037  1.00  1.830          O  
ATOM   5229  CB  LEU B 339       4.949  21.697 -24.058  1.00  0.880          C  
ATOM   5230  CG  LEU B 339       4.790  20.189 -24.018  1.00  0.880          C  
ATOM   5231  CD1 LEU B 339       5.816  19.590 -24.968  1.00  0.880          C  
ATOM   5232  CD2 LEU B 339       4.883  19.669 -22.624  1.00  0.880          C  
ATOM   5233  H   LEU B 339       2.349  21.892 -24.258  1.00  0.660          H  
ATOM   5234  HA  LEU B 339       4.315  22.236 -22.082  1.00  0.790          H  
ATOM   5235 1HB  LEU B 339       4.723  22.026 -25.075  1.00  1.060          H  
ATOM   5236 2HB  LEU B 339       5.981  21.926 -23.845  1.00  1.060          H  
ATOM   5237  HG  LEU B 339       3.818  19.927 -24.405  1.00  1.060          H  
ATOM   5238 1HD1 LEU B 339       5.700  18.505 -24.994  1.00  1.060          H  
ATOM   5239 2HD1 LEU B 339       5.690  19.991 -25.957  1.00  1.060          H  
ATOM   5240 3HD1 LEU B 339       6.809  19.836 -24.615  1.00  1.060          H  
ATOM   5241 1HD2 LEU B 339       4.757  18.587 -22.641  1.00  1.060          H  
ATOM   5242 2HD2 LEU B 339       5.839  19.932 -22.223  1.00  1.060          H  
ATOM   5243 3HD2 LEU B 339       4.102  20.084 -21.998  1.00  1.060          H  
ATOM   5244  N   GLY B 340       3.508  24.819 -23.617  1.00  0.570          N  
ATOM   5245  CA  GLY B 340       3.864  26.219 -23.807  1.00  0.420          C  
ATOM   5246  C   GLY B 340       2.687  27.160 -23.970  1.00  0.490          C  
ATOM   5247  O   GLY B 340       1.535  26.738 -24.094  1.00  0.570          O  
ATOM   5248  H   GLY B 340       2.570  24.475 -23.767  1.00  0.680          H  
ATOM   5249 1HA  GLY B 340       4.474  26.545 -22.983  1.00  0.500          H  
ATOM   5250 2HA  GLY B 340       4.490  26.302 -24.690  1.00  0.500          H  
ATOM   5251  N   SER B 341       2.986  28.466 -23.926  1.00  0.490          N  
ATOM   5252  CA  SER B 341       1.972  29.502 -24.061  1.00  0.570          C  
ATOM   5253  C   SER B 341       1.857  29.954 -25.503  1.00  0.590          C  
ATOM   5254  O   SER B 341       0.809  30.477 -25.906  1.00  0.700          O  
ATOM   5255  CB  SER B 341       2.318  30.709 -23.221  1.00  0.770          C  
ATOM   5256  OG  SER B 341       3.457  31.342 -23.725  1.00  0.770          O  
ATOM   5257  H   SER B 341       3.964  28.745 -23.828  1.00  0.590          H  
ATOM   5258  HA  SER B 341       1.011  29.099 -23.739  1.00  0.680          H  
ATOM   5259 1HB  SER B 341       1.481  31.406 -23.216  1.00  0.920          H  
ATOM   5260 2HB  SER B 341       2.494  30.401 -22.186  1.00  0.920          H  
ATOM   5261  HG  SER B 341       3.566  32.130 -23.180  1.00  0.920          H  
ATOM   5262  N   GLU B 342       2.926  29.744 -26.276  1.00  0.530          N  
ATOM   5263  CA  GLU B 342       2.924  30.153 -27.680  1.00  0.530          C  
ATOM   5264  C   GLU B 342       3.745  29.207 -28.533  1.00  0.480          C  
ATOM   5265  O   GLU B 342       4.837  28.766 -28.138  1.00  0.480          O  
ATOM   5266  CB  GLU B 342       3.396  31.602 -27.854  1.00  0.740          C  
ATOM   5267  CG  GLU B 342       3.346  32.140 -29.298  1.00  0.740          C  
ATOM   5268  CD  GLU B 342       3.670  33.607 -29.385  1.00  0.740          C  
ATOM   5269  OE1 GLU B 342       3.628  34.281 -28.372  1.00  0.740          O  
ATOM   5270  OE2 GLU B 342       3.970  34.066 -30.454  1.00  0.740          O  
ATOM   5271  H   GLU B 342       3.772  29.351 -25.844  1.00  0.640          H  
ATOM   5272  HA  GLU B 342       1.901  30.109 -28.037  1.00  0.640          H  
ATOM   5273 1HB  GLU B 342       2.799  32.257 -27.221  1.00  0.890          H  
ATOM   5274 2HB  GLU B 342       4.410  31.679 -27.539  1.00  0.890          H  
ATOM   5275 1HG  GLU B 342       4.070  31.596 -29.904  1.00  0.890          H  
ATOM   5276 2HG  GLU B 342       2.357  31.958 -29.719  1.00  0.890          H  
ATOM   5277  N   TYR B 343       3.191  28.898 -29.704  1.00  0.460          N  
ATOM   5278  CA  TYR B 343       3.816  28.003 -30.644  1.00  0.420          C  
ATOM   5279  C   TYR B 343       3.952  28.630 -32.043  1.00  0.430          C  
ATOM   5280  O   TYR B 343       3.025  29.281 -32.534  1.00  0.480          O  
ATOM   5281  CB  TYR B 343       2.947  26.774 -30.729  1.00  0.600          C  
ATOM   5282  CG  TYR B 343       2.655  26.108 -29.354  1.00  0.600          C  
ATOM   5283  CD1 TYR B 343       1.550  26.537 -28.606  1.00  0.600          C  
ATOM   5284  CD2 TYR B 343       3.437  25.088 -28.862  1.00  0.600          C  
ATOM   5285  CE1 TYR B 343       1.261  25.965 -27.404  1.00  0.600          C  
ATOM   5286  CE2 TYR B 343       3.128  24.510 -27.652  1.00  0.600          C  
ATOM   5287  CZ  TYR B 343       2.057  24.950 -26.931  1.00  0.600          C  
ATOM   5288  OH  TYR B 343       1.767  24.366 -25.725  1.00  0.600          O  
ATOM   5289  H   TYR B 343       2.269  29.280 -29.910  1.00  0.550          H  
ATOM   5290  HA  TYR B 343       4.794  27.755 -30.268  1.00  0.500          H  
ATOM   5291 1HB  TYR B 343       2.006  27.030 -31.197  1.00  0.720          H  
ATOM   5292 2HB  TYR B 343       3.447  26.072 -31.362  1.00  0.720          H  
ATOM   5293  HD1 TYR B 343       0.915  27.331 -28.979  1.00  0.720          H  
ATOM   5294  HD2 TYR B 343       4.281  24.733 -29.440  1.00  0.720          H  
ATOM   5295  HE1 TYR B 343       0.402  26.310 -26.825  1.00  0.720          H  
ATOM   5296  HE2 TYR B 343       3.727  23.695 -27.266  1.00  0.720          H  
ATOM   5297  HH  TYR B 343       0.931  24.725 -25.381  1.00  0.720          H  
ATOM   5298  N   MET B 344       5.078  28.377 -32.714  1.00  0.420          N  
ATOM   5299  CA  MET B 344       5.311  28.961 -34.055  1.00  0.450          C  
ATOM   5300  C   MET B 344       5.588  27.998 -35.206  1.00  0.420          C  
ATOM   5301  O   MET B 344       6.457  27.140 -35.104  1.00  0.420          O  
ATOM   5302  CB  MET B 344       6.494  29.932 -33.953  1.00  0.620          C  
ATOM   5303  CG  MET B 344       6.976  30.579 -35.258  1.00  0.620          C  
ATOM   5304  SD  MET B 344       5.856  31.724 -35.979  1.00  0.620          S  
ATOM   5305  CE  MET B 344       6.072  33.201 -35.018  1.00  0.620          C  
ATOM   5306  H   MET B 344       5.788  27.812 -32.232  1.00  0.500          H  
ATOM   5307  HA  MET B 344       4.421  29.527 -34.326  1.00  0.540          H  
ATOM   5308 1HB  MET B 344       6.200  30.725 -33.315  1.00  0.740          H  
ATOM   5309 2HB  MET B 344       7.343  29.434 -33.488  1.00  0.740          H  
ATOM   5310 1HG  MET B 344       7.919  31.099 -35.067  1.00  0.740          H  
ATOM   5311 2HG  MET B 344       7.166  29.824 -35.994  1.00  0.740          H  
ATOM   5312 1HE  MET B 344       5.413  33.980 -35.404  1.00  0.740          H  
ATOM   5313 2HE  MET B 344       5.831  33.006 -33.974  1.00  0.740          H  
ATOM   5314 3HE  MET B 344       7.097  33.529 -35.094  1.00  0.740          H  
ATOM   5315  N   ILE B 345       4.944  28.237 -36.360  1.00  0.420          N  
ATOM   5316  CA  ILE B 345       5.232  27.438 -37.566  1.00  0.380          C  
ATOM   5317  C   ILE B 345       6.102  28.216 -38.588  1.00  0.390          C  
ATOM   5318  O   ILE B 345       5.723  29.299 -39.058  1.00  0.440          O  
ATOM   5319  CB  ILE B 345       3.926  26.978 -38.280  1.00  0.550          C  
ATOM   5320  CG1 ILE B 345       2.951  26.204 -37.300  1.00  0.550          C  
ATOM   5321  CG2 ILE B 345       4.277  26.097 -39.510  1.00  0.550          C  
ATOM   5322  CD1 ILE B 345       3.493  24.957 -36.653  1.00  0.550          C  
ATOM   5323  H   ILE B 345       4.206  28.956 -36.351  1.00  0.500          H  
ATOM   5324  HA  ILE B 345       5.800  26.555 -37.273  1.00  0.460          H  
ATOM   5325  HB  ILE B 345       3.385  27.857 -38.625  1.00  0.660          H  
ATOM   5326 1HG1 ILE B 345       2.645  26.891 -36.508  1.00  0.660          H  
ATOM   5327 2HG1 ILE B 345       2.070  25.913 -37.868  1.00  0.660          H  
ATOM   5328 1HG2 ILE B 345       3.362  25.804 -40.020  1.00  0.660          H  
ATOM   5329 2HG2 ILE B 345       4.904  26.652 -40.196  1.00  0.660          H  
ATOM   5330 3HG2 ILE B 345       4.817  25.205 -39.197  1.00  0.660          H  
ATOM   5331 1HD1 ILE B 345       2.737  24.525 -36.029  1.00  0.660          H  
ATOM   5332 2HD1 ILE B 345       3.786  24.222 -37.401  1.00  0.660          H  
ATOM   5333 3HD1 ILE B 345       4.335  25.223 -36.051  1.00  0.660          H  
ATOM   5334  N   ILE B 346       7.260  27.624 -38.949  1.00  0.360          N  
ATOM   5335  CA  ILE B 346       8.233  28.178 -39.908  1.00  0.390          C  
ATOM   5336  C   ILE B 346       8.369  27.272 -41.150  1.00  0.370          C  
ATOM   5337  O   ILE B 346       8.602  26.070 -41.036  1.00  0.360          O  
ATOM   5338  CB  ILE B 346       9.628  28.335 -39.250  1.00  0.530          C  
ATOM   5339  CG1 ILE B 346       9.538  29.217 -38.023  1.00  0.530          C  
ATOM   5340  CG2 ILE B 346      10.677  28.899 -40.226  1.00  0.530          C  
ATOM   5341  CD1 ILE B 346       9.426  28.434 -36.734  1.00  0.530          C  
ATOM   5342  H   ILE B 346       7.500  26.742 -38.483  1.00  0.430          H  
ATOM   5343  HA  ILE B 346       7.881  29.160 -40.231  1.00  0.470          H  
ATOM   5344  HB  ILE B 346       9.944  27.369 -38.915  1.00  0.640          H  
ATOM   5345 1HG1 ILE B 346      10.425  29.843 -37.967  1.00  0.640          H  
ATOM   5346 2HG1 ILE B 346       8.661  29.867 -38.114  1.00  0.640          H  
ATOM   5347 1HG2 ILE B 346      11.640  28.970 -39.720  1.00  0.640          H  
ATOM   5348 2HG2 ILE B 346      10.781  28.244 -41.090  1.00  0.640          H  
ATOM   5349 3HG2 ILE B 346      10.370  29.892 -40.560  1.00  0.640          H  
ATOM   5350 1HD1 ILE B 346       9.369  29.134 -35.922  1.00  0.640          H  
ATOM   5351 2HD1 ILE B 346       8.545  27.815 -36.716  1.00  0.640          H  
ATOM   5352 3HD1 ILE B 346      10.299  27.800 -36.612  1.00  0.640          H  
ATOM   5353  N   ASP B 347       8.173  27.847 -42.332  1.00  0.390          N  
ATOM   5354  CA  ASP B 347       8.226  27.157 -43.632  1.00  0.380          C  
ATOM   5355  C   ASP B 347       8.155  28.210 -44.743  1.00  0.410          C  
ATOM   5356  O   ASP B 347       8.018  29.405 -44.464  1.00  0.520          O  
ATOM   5357  CB  ASP B 347       7.080  26.109 -43.782  1.00  0.540          C  
ATOM   5358  CG  ASP B 347       7.353  24.929 -44.830  1.00  0.540          C  
ATOM   5359  OD1 ASP B 347       7.610  25.251 -45.993  1.00  0.540          O  
ATOM   5360  OD2 ASP B 347       7.340  23.758 -44.458  1.00  0.540          O  
ATOM   5361  H   ASP B 347       8.042  28.848 -42.328  1.00  0.470          H  
ATOM   5362  HA  ASP B 347       9.179  26.636 -43.715  1.00  0.460          H  
ATOM   5363 1HB  ASP B 347       6.848  25.666 -42.816  1.00  0.640          H  
ATOM   5364 2HB  ASP B 347       6.183  26.625 -44.117  1.00  0.640          H  
ATOM   5365  N   ILE B 348       8.201  27.757 -45.988  1.00  0.400          N  
ATOM   5366  CA  ILE B 348       8.038  28.562 -47.191  1.00  0.450          C  
ATOM   5367  C   ILE B 348       6.580  28.492 -47.625  1.00  0.460          C  
ATOM   5368  O   ILE B 348       5.994  29.467 -48.118  1.00  0.560          O  
ATOM   5369  CB  ILE B 348       8.972  28.079 -48.319  1.00  0.610          C  
ATOM   5370  CG1 ILE B 348      10.445  28.295 -47.871  1.00  0.610          C  
ATOM   5371  CG2 ILE B 348       8.656  28.838 -49.637  1.00  0.610          C  
ATOM   5372  CD1 ILE B 348      11.485  27.630 -48.752  1.00  0.610          C  
ATOM   5373  H   ILE B 348       8.313  26.757 -46.117  1.00  0.480          H  
ATOM   5374  HA  ILE B 348       8.280  29.599 -46.960  1.00  0.540          H  
ATOM   5375  HB  ILE B 348       8.828  27.008 -48.474  1.00  0.730          H  
ATOM   5376 1HG1 ILE B 348      10.647  29.365 -47.847  1.00  0.730          H  
ATOM   5377 2HG1 ILE B 348      10.560  27.903 -46.862  1.00  0.730          H  
ATOM   5378 1HG2 ILE B 348       9.307  28.498 -50.433  1.00  0.730          H  
ATOM   5379 2HG2 ILE B 348       7.626  28.660 -49.938  1.00  0.730          H  
ATOM   5380 3HG2 ILE B 348       8.804  29.908 -49.484  1.00  0.730          H  
ATOM   5381 1HD1 ILE B 348      12.478  27.833 -48.349  1.00  0.730          H  
ATOM   5382 2HD1 ILE B 348      11.314  26.551 -48.763  1.00  0.730          H  
ATOM   5383 3HD1 ILE B 348      11.431  28.013 -49.764  1.00  0.730          H  
ATOM   5384  N   ASN B 349       5.997  27.306 -47.495  1.00  0.440          N  
ATOM   5385  CA  ASN B 349       4.641  27.102 -47.974  1.00  0.460          C  
ATOM   5386  C   ASN B 349       3.640  27.780 -47.052  1.00  0.450          C  
ATOM   5387  O   ASN B 349       3.128  27.170 -46.109  1.00  0.460          O  
ATOM   5388  CB  ASN B 349       4.352  25.611 -48.085  1.00  0.640          C  
ATOM   5389  CG  ASN B 349       2.999  25.276 -48.703  1.00  0.640          C  
ATOM   5390  OD1 ASN B 349       2.039  26.066 -48.657  1.00  0.640          O  
ATOM   5391  ND2 ASN B 349       2.914  24.106 -49.287  1.00  0.640          N  
ATOM   5392  H   ASN B 349       6.524  26.541 -47.049  1.00  0.530          H  
ATOM   5393  HA  ASN B 349       4.546  27.557 -48.961  1.00  0.550          H  
ATOM   5394 1HB  ASN B 349       5.134  25.144 -48.685  1.00  0.760          H  
ATOM   5395 2HB  ASN B 349       4.406  25.163 -47.092  1.00  0.760          H  
ATOM   5396 1HD2 ASN B 349       2.056  23.819 -49.718  1.00  0.760          H  
ATOM   5397 2HD2 ASN B 349       3.708  23.497 -49.305  1.00  0.760          H  
ATOM   5398  N   GLU B 350       3.357  29.047 -47.363  1.00  0.470          N  
ATOM   5399  CA  GLU B 350       2.464  29.885 -46.573  1.00  0.490          C  
ATOM   5400  C   GLU B 350       1.084  29.300 -46.423  1.00  0.480          C  
ATOM   5401  O   GLU B 350       0.491  29.375 -45.347  1.00  0.460          O  
ATOM   5402  CB  GLU B 350       2.350  31.277 -47.182  1.00  0.680          C  
ATOM   5403  CG  GLU B 350       1.484  32.245 -46.377  1.00  0.680          C  
ATOM   5404  CD  GLU B 350       1.464  33.620 -46.969  1.00  0.680          C  
ATOM   5405  OE1 GLU B 350       2.110  33.819 -47.969  1.00  0.680          O  
ATOM   5406  OE2 GLU B 350       0.803  34.472 -46.429  1.00  0.680          O  
ATOM   5407  H   GLU B 350       3.880  29.454 -48.142  1.00  0.560          H  
ATOM   5408  HA  GLU B 350       2.874  29.986 -45.581  1.00  0.590          H  
ATOM   5409 1HB  GLU B 350       3.345  31.711 -47.281  1.00  0.810          H  
ATOM   5410 2HB  GLU B 350       1.924  31.201 -48.183  1.00  0.810          H  
ATOM   5411 1HG  GLU B 350       0.458  31.873 -46.339  1.00  0.810          H  
ATOM   5412 2HG  GLU B 350       1.860  32.293 -45.356  1.00  0.810          H  
ATOM   5413  N   LYS B 351       0.534  28.725 -47.487  1.00  0.500          N  
ATOM   5414  CA  LYS B 351      -0.805  28.189 -47.333  1.00  0.530          C  
ATOM   5415  C   LYS B 351      -0.805  27.058 -46.326  1.00  0.500          C  
ATOM   5416  O   LYS B 351      -1.632  27.037 -45.415  1.00  0.510          O  
ATOM   5417  CB  LYS B 351      -1.381  27.720 -48.662  1.00  0.730          C  
ATOM   5418  CG  LYS B 351      -1.760  28.850 -49.617  1.00  0.730          C  
ATOM   5419  CD  LYS B 351      -2.331  28.299 -50.921  1.00  0.730          C  
ATOM   5420  CE  LYS B 351      -2.729  29.414 -51.880  1.00  0.730          C  
ATOM   5421  NZ  LYS B 351      -3.267  28.874 -53.159  1.00  0.730          N  
ATOM   5422  H   LYS B 351       1.047  28.674 -48.358  1.00  0.600          H  
ATOM   5423  HA  LYS B 351      -1.447  28.978 -46.944  1.00  0.640          H  
ATOM   5424 1HB  LYS B 351      -0.647  27.087 -49.164  1.00  0.880          H  
ATOM   5425 2HB  LYS B 351      -2.259  27.107 -48.478  1.00  0.880          H  
ATOM   5426 1HG  LYS B 351      -2.509  29.485 -49.139  1.00  0.880          H  
ATOM   5427 2HG  LYS B 351      -0.879  29.454 -49.830  1.00  0.880          H  
ATOM   5428 1HD  LYS B 351      -1.587  27.664 -51.403  1.00  0.880          H  
ATOM   5429 2HD  LYS B 351      -3.213  27.691 -50.701  1.00  0.880          H  
ATOM   5430 1HE  LYS B 351      -3.491  30.034 -51.410  1.00  0.880          H  
ATOM   5431 2HE  LYS B 351      -1.856  30.031 -52.096  1.00  0.880          H  
ATOM   5432 1HZ  LYS B 351      -3.521  29.639 -53.769  1.00  0.880          H  
ATOM   5433 2HZ  LYS B 351      -2.563  28.305 -53.610  1.00  0.880          H  
ATOM   5434 3HZ  LYS B 351      -4.085  28.308 -52.968  1.00  0.880          H  
ATOM   5435  N   ALA B 352       0.148  26.137 -46.436  1.00  0.510          N  
ATOM   5436  CA  ALA B 352       0.173  25.042 -45.487  1.00  0.530          C  
ATOM   5437  C   ALA B 352       0.360  25.559 -44.071  1.00  0.480          C  
ATOM   5438  O   ALA B 352      -0.295  25.076 -43.145  1.00  0.470          O  
ATOM   5439  CB  ALA B 352       1.288  24.075 -45.815  1.00  0.730          C  
ATOM   5440  H   ALA B 352       0.824  26.186 -47.200  1.00  0.610          H  
ATOM   5441  HA  ALA B 352      -0.786  24.524 -45.540  1.00  0.640          H  
ATOM   5442 1HB  ALA B 352       1.282  23.253 -45.100  1.00  0.880          H  
ATOM   5443 2HB  ALA B 352       1.144  23.687 -46.819  1.00  0.880          H  
ATOM   5444 3HB  ALA B 352       2.234  24.604 -45.757  1.00  0.880          H  
ATOM   5445  N   LYS B 353       1.218  26.574 -43.890  1.00  0.460          N  
ATOM   5446  CA  LYS B 353       1.453  27.081 -42.548  1.00  0.450          C  
ATOM   5447  C   LYS B 353       0.192  27.631 -41.934  1.00  0.410          C  
ATOM   5448  O   LYS B 353      -0.155  27.286 -40.808  1.00  0.420          O  
ATOM   5449  CB  LYS B 353       2.461  28.229 -42.530  1.00  0.630          C  
ATOM   5450  CG  LYS B 353       3.866  27.865 -42.829  1.00  0.630          C  
ATOM   5451  CD  LYS B 353       4.842  28.992 -42.474  1.00  0.630          C  
ATOM   5452  CE  LYS B 353       4.766  30.204 -43.407  1.00  0.630          C  
ATOM   5453  NZ  LYS B 353       5.988  31.110 -43.303  1.00  0.630          N  
ATOM   5454  H   LYS B 353       1.744  26.942 -44.688  1.00  0.550          H  
ATOM   5455  HA  LYS B 353       1.809  26.263 -41.925  1.00  0.540          H  
ATOM   5456 1HB  LYS B 353       2.150  28.984 -43.249  1.00  0.760          H  
ATOM   5457 2HB  LYS B 353       2.448  28.684 -41.548  1.00  0.760          H  
ATOM   5458 1HG  LYS B 353       4.137  26.962 -42.307  1.00  0.760          H  
ATOM   5459 2HG  LYS B 353       3.956  27.672 -43.887  1.00  0.760          H  
ATOM   5460 1HD  LYS B 353       4.643  29.329 -41.455  1.00  0.760          H  
ATOM   5461 2HD  LYS B 353       5.811  28.618 -42.503  1.00  0.760          H  
ATOM   5462 1HE  LYS B 353       4.693  29.867 -44.426  1.00  0.760          H  
ATOM   5463 2HE  LYS B 353       3.882  30.782 -43.144  1.00  0.760          H  
ATOM   5464 1HZ  LYS B 353       5.862  31.889 -43.938  1.00  0.760          H  
ATOM   5465 2HZ  LYS B 353       6.151  31.471 -42.330  1.00  0.760          H  
ATOM   5466 3HZ  LYS B 353       6.824  30.566 -43.600  1.00  0.760          H  
ATOM   5467  N   VAL B 354      -0.517  28.470 -42.676  1.00  0.400          N  
ATOM   5468  CA  VAL B 354      -1.703  29.096 -42.130  1.00  0.390          C  
ATOM   5469  C   VAL B 354      -2.803  28.076 -41.872  1.00  0.380          C  
ATOM   5470  O   VAL B 354      -3.472  28.152 -40.843  1.00  0.380          O  
ATOM   5471  CB  VAL B 354      -2.179  30.236 -43.024  1.00  0.550          C  
ATOM   5472  CG1 VAL B 354      -3.520  30.775 -42.510  1.00  0.550          C  
ATOM   5473  CG2 VAL B 354      -1.122  31.337 -43.034  1.00  0.550          C  
ATOM   5474  H   VAL B 354      -0.193  28.698 -43.625  1.00  0.480          H  
ATOM   5475  HA  VAL B 354      -1.429  29.541 -41.175  1.00  0.470          H  
ATOM   5476  HB  VAL B 354      -2.308  29.863 -44.028  1.00  0.660          H  
ATOM   5477 1HG1 VAL B 354      -3.860  31.587 -43.141  1.00  0.660          H  
ATOM   5478 2HG1 VAL B 354      -4.272  29.994 -42.509  1.00  0.660          H  
ATOM   5479 3HG1 VAL B 354      -3.394  31.144 -41.491  1.00  0.660          H  
ATOM   5480 1HG2 VAL B 354      -1.446  32.152 -43.682  1.00  0.660          H  
ATOM   5481 2HG2 VAL B 354      -0.978  31.712 -42.023  1.00  0.660          H  
ATOM   5482 3HG2 VAL B 354      -0.179  30.938 -43.407  1.00  0.660          H  
ATOM   5483  N   GLY B 355      -3.021  27.150 -42.813  1.00  0.410          N  
ATOM   5484  CA  GLY B 355      -4.034  26.116 -42.660  1.00  0.450          C  
ATOM   5485  C   GLY B 355      -3.784  25.320 -41.380  1.00  0.430          C  
ATOM   5486  O   GLY B 355      -4.688  25.164 -40.545  1.00  0.440          O  
ATOM   5487  H   GLY B 355      -2.450  27.159 -43.664  1.00  0.490          H  
ATOM   5488 1HA  GLY B 355      -5.022  26.572 -42.631  1.00  0.540          H  
ATOM   5489 2HA  GLY B 355      -4.001  25.449 -43.522  1.00  0.540          H  
ATOM   5490  N   ASN B 356      -2.534  24.856 -41.207  1.00  0.430          N  
ATOM   5491  CA  ASN B 356      -2.136  24.079 -40.039  1.00  0.450          C  
ATOM   5492  C   ASN B 356      -2.362  24.850 -38.759  1.00  0.430          C  
ATOM   5493  O   ASN B 356      -2.880  24.305 -37.776  1.00  0.470          O  
ATOM   5494  CB  ASN B 356      -0.661  23.783 -40.105  1.00  0.620          C  
ATOM   5495  CG  ASN B 356      -0.295  22.805 -41.103  1.00  0.620          C  
ATOM   5496  OD1 ASN B 356      -1.100  21.987 -41.549  1.00  0.620          O  
ATOM   5497  ND2 ASN B 356       0.954  22.850 -41.471  1.00  0.620          N  
ATOM   5498  H   ASN B 356      -1.841  25.026 -41.944  1.00  0.520          H  
ATOM   5499  HA  ASN B 356      -2.723  23.161 -40.000  1.00  0.540          H  
ATOM   5500 1HB  ASN B 356      -0.121  24.705 -40.323  1.00  0.750          H  
ATOM   5501 2HB  ASN B 356      -0.320  23.434 -39.131  1.00  0.750          H  
ATOM   5502 1HD2 ASN B 356       1.332  22.174 -42.134  1.00  0.750          H  
ATOM   5503 2HD2 ASN B 356       1.561  23.531 -41.067  1.00  0.750          H  
ATOM   5504  N   VAL B 357      -2.010  26.135 -38.787  1.00  0.400          N  
ATOM   5505  CA  VAL B 357      -2.189  26.997 -37.650  1.00  0.410          C  
ATOM   5506  C   VAL B 357      -3.637  27.182 -37.303  1.00  0.380          C  
ATOM   5507  O   VAL B 357      -3.984  27.038 -36.140  1.00  0.390          O  
ATOM   5508  CB  VAL B 357      -1.497  28.345 -37.894  1.00  0.570          C  
ATOM   5509  CG1 VAL B 357      -1.888  29.359 -36.849  1.00  0.570          C  
ATOM   5510  CG2 VAL B 357       0.017  28.112 -37.815  1.00  0.570          C  
ATOM   5511  H   VAL B 357      -1.559  26.510 -39.627  1.00  0.480          H  
ATOM   5512  HA  VAL B 357      -1.698  26.528 -36.799  1.00  0.490          H  
ATOM   5513  HB  VAL B 357      -1.772  28.727 -38.873  1.00  0.680          H  
ATOM   5514 1HG1 VAL B 357      -1.369  30.287 -37.041  1.00  0.680          H  
ATOM   5515 2HG1 VAL B 357      -2.954  29.542 -36.891  1.00  0.680          H  
ATOM   5516 3HG1 VAL B 357      -1.639  29.006 -35.877  1.00  0.680          H  
ATOM   5517 1HG2 VAL B 357       0.534  29.022 -37.984  1.00  0.680          H  
ATOM   5518 2HG2 VAL B 357       0.281  27.738 -36.848  1.00  0.680          H  
ATOM   5519 3HG2 VAL B 357       0.320  27.393 -38.548  1.00  0.680          H  
ATOM   5520  N   PHE B 358      -4.495  27.472 -38.275  1.00  0.370          N  
ATOM   5521  CA  PHE B 358      -5.895  27.678 -37.957  1.00  0.390          C  
ATOM   5522  C   PHE B 358      -6.510  26.438 -37.330  1.00  0.390          C  
ATOM   5523  O   PHE B 358      -7.249  26.546 -36.351  1.00  0.380          O  
ATOM   5524  CB  PHE B 358      -6.697  28.035 -39.206  1.00  0.540          C  
ATOM   5525  CG  PHE B 358      -6.541  29.422 -39.781  1.00  0.540          C  
ATOM   5526  CD1 PHE B 358      -5.980  30.494 -39.073  1.00  0.540          C  
ATOM   5527  CD2 PHE B 358      -7.004  29.659 -41.074  1.00  0.540          C  
ATOM   5528  CE1 PHE B 358      -5.890  31.738 -39.649  1.00  0.540          C  
ATOM   5529  CE2 PHE B 358      -6.909  30.911 -41.639  1.00  0.540          C  
ATOM   5530  CZ  PHE B 358      -6.355  31.947 -40.928  1.00  0.540          C  
ATOM   5531  H   PHE B 358      -4.158  27.593 -39.235  1.00  0.440          H  
ATOM   5532  HA  PHE B 358      -5.976  28.474 -37.225  1.00  0.470          H  
ATOM   5533 1HB  PHE B 358      -6.396  27.348 -39.984  1.00  0.650          H  
ATOM   5534 2HB  PHE B 358      -7.751  27.873 -39.010  1.00  0.650          H  
ATOM   5535  HD1 PHE B 358      -5.608  30.365 -38.064  1.00  0.650          H  
ATOM   5536  HD2 PHE B 358      -7.447  28.838 -41.643  1.00  0.650          H  
ATOM   5537  HE1 PHE B 358      -5.449  32.562 -39.090  1.00  0.650          H  
ATOM   5538  HE2 PHE B 358      -7.268  31.090 -42.648  1.00  0.650          H  
ATOM   5539  HZ  PHE B 358      -6.279  32.935 -41.379  1.00  0.650          H  
ATOM   5540  N   ASP B 359      -6.177  25.257 -37.852  1.00  0.420          N  
ATOM   5541  CA  ASP B 359      -6.738  24.018 -37.329  1.00  0.460          C  
ATOM   5542  C   ASP B 359      -6.275  23.805 -35.878  1.00  0.430          C  
ATOM   5543  O   ASP B 359      -7.075  23.504 -34.978  1.00  0.490          O  
ATOM   5544  CB  ASP B 359      -6.340  22.852 -38.242  1.00  0.630          C  
ATOM   5545  CG  ASP B 359      -7.096  21.566 -37.952  1.00  0.630          C  
ATOM   5546  OD1 ASP B 359      -8.026  21.614 -37.180  1.00  0.630          O  
ATOM   5547  OD2 ASP B 359      -6.756  20.527 -38.494  1.00  0.630          O  
ATOM   5548  H   ASP B 359      -5.558  25.219 -38.671  1.00  0.500          H  
ATOM   5549  HA  ASP B 359      -7.824  24.104 -37.323  1.00  0.550          H  
ATOM   5550 1HB  ASP B 359      -6.507  23.140 -39.283  1.00  0.750          H  
ATOM   5551 2HB  ASP B 359      -5.266  22.666 -38.132  1.00  0.750          H  
ATOM   5552  N   LEU B 360      -4.973  23.941 -35.643  1.00  0.390          N  
ATOM   5553  CA  LEU B 360      -4.460  23.770 -34.302  1.00  0.420          C  
ATOM   5554  C   LEU B 360      -5.008  24.846 -33.357  1.00  0.410          C  
ATOM   5555  O   LEU B 360      -5.335  24.533 -32.215  1.00  0.460          O  
ATOM   5556  CB  LEU B 360      -2.930  23.682 -34.368  1.00  0.580          C  
ATOM   5557  CG  LEU B 360      -2.423  22.327 -35.032  1.00  0.580          C  
ATOM   5558  CD1 LEU B 360      -0.980  22.386 -35.352  1.00  0.580          C  
ATOM   5559  CD2 LEU B 360      -2.594  21.178 -34.053  1.00  0.580          C  
ATOM   5560  H   LEU B 360      -4.330  24.178 -36.407  1.00  0.470          H  
ATOM   5561  HA  LEU B 360      -4.832  22.824 -33.933  1.00  0.500          H  
ATOM   5562 1HB  LEU B 360      -2.566  24.515 -34.974  1.00  0.690          H  
ATOM   5563 2HB  LEU B 360      -2.515  23.766 -33.366  1.00  0.690          H  
ATOM   5564  HG  LEU B 360      -2.987  22.147 -35.949  1.00  0.690          H  
ATOM   5565 1HD1 LEU B 360      -0.665  21.437 -35.800  1.00  0.690          H  
ATOM   5566 2HD1 LEU B 360      -0.790  23.204 -36.050  1.00  0.690          H  
ATOM   5567 3HD1 LEU B 360      -0.459  22.538 -34.446  1.00  0.690          H  
ATOM   5568 1HD2 LEU B 360      -2.238  20.277 -34.525  1.00  0.690          H  
ATOM   5569 2HD2 LEU B 360      -2.004  21.382 -33.166  1.00  0.690          H  
ATOM   5570 3HD2 LEU B 360      -3.619  21.046 -33.774  1.00  0.690          H  
ATOM   5571  N   GLN B 361      -5.202  26.091 -33.828  1.00  0.400          N  
ATOM   5572  CA  GLN B 361      -5.802  27.125 -32.980  1.00  0.420          C  
ATOM   5573  C   GLN B 361      -7.227  26.740 -32.576  1.00  0.430          C  
ATOM   5574  O   GLN B 361      -7.597  26.863 -31.409  1.00  0.500          O  
ATOM   5575  CB  GLN B 361      -5.910  28.471 -33.706  1.00  0.580          C  
ATOM   5576  CG  GLN B 361      -4.646  29.249 -33.968  1.00  0.580          C  
ATOM   5577  CD  GLN B 361      -4.933  30.484 -34.842  1.00  0.580          C  
ATOM   5578  OE1 GLN B 361      -6.034  30.626 -35.412  1.00  0.580          O  
ATOM   5579  NE2 GLN B 361      -3.961  31.363 -34.953  1.00  0.580          N  
ATOM   5580  H   GLN B 361      -4.897  26.329 -34.769  1.00  0.480          H  
ATOM   5581  HA  GLN B 361      -5.196  27.237 -32.081  1.00  0.500          H  
ATOM   5582 1HB  GLN B 361      -6.327  28.271 -34.677  1.00  0.700          H  
ATOM   5583 2HB  GLN B 361      -6.614  29.113 -33.180  1.00  0.700          H  
ATOM   5584 1HG  GLN B 361      -4.256  29.603 -33.015  1.00  0.700          H  
ATOM   5585 2HG  GLN B 361      -3.913  28.645 -34.451  1.00  0.700          H  
ATOM   5586 1HE2 GLN B 361      -4.082  32.187 -35.504  1.00  0.700          H  
ATOM   5587 2HE2 GLN B 361      -3.069  31.188 -34.486  1.00  0.700          H  
ATOM   5588  N   ASP B 362      -8.020  26.184 -33.511  1.00  0.410          N  
ATOM   5589  CA  ASP B 362      -9.402  25.788 -33.208  1.00  0.480          C  
ATOM   5590  C   ASP B 362      -9.449  24.737 -32.090  1.00  0.500          C  
ATOM   5591  O   ASP B 362     -10.375  24.715 -31.277  1.00  0.810          O  
ATOM   5592  CB  ASP B 362     -10.121  25.253 -34.462  1.00  0.640          C  
ATOM   5593  CG  ASP B 362     -10.478  26.353 -35.525  1.00  0.640          C  
ATOM   5594  OD1 ASP B 362     -10.383  27.522 -35.222  1.00  0.640          O  
ATOM   5595  OD2 ASP B 362     -10.925  26.014 -36.607  1.00  0.640          O  
ATOM   5596  H   ASP B 362      -7.683  26.125 -34.479  1.00  0.490          H  
ATOM   5597  HA  ASP B 362      -9.941  26.670 -32.863  1.00  0.580          H  
ATOM   5598 1HB  ASP B 362      -9.481  24.506 -34.943  1.00  0.770          H  
ATOM   5599 2HB  ASP B 362     -11.034  24.756 -34.165  1.00  0.770          H  
ATOM   5600  N   ALA B 363      -8.428  23.875 -32.032  1.00  0.470          N  
ATOM   5601  CA  ALA B 363      -8.322  22.838 -31.004  1.00  0.690          C  
ATOM   5602  C   ALA B 363      -7.911  23.396 -29.623  1.00  0.580          C  
ATOM   5603  O   ALA B 363      -8.057  22.720 -28.599  1.00  0.560          O  
ATOM   5604  CB  ALA B 363      -7.271  21.805 -31.416  1.00  0.880          C  
ATOM   5605  H   ALA B 363      -7.718  23.913 -32.778  1.00  0.560          H  
ATOM   5606  HA  ALA B 363      -9.296  22.359 -30.908  1.00  0.830          H  
ATOM   5607 1HB  ALA B 363      -7.206  21.027 -30.663  1.00  1.050          H  
ATOM   5608 2HB  ALA B 363      -7.500  21.361 -32.364  1.00  1.050          H  
ATOM   5609 3HB  ALA B 363      -6.323  22.307 -31.493  1.00  1.050          H  
ATOM   5610  N   SER B 364      -7.378  24.619 -29.576  1.00  0.650          N  
ATOM   5611  CA  SER B 364      -6.780  25.153 -28.354  1.00  0.690          C  
ATOM   5612  C   SER B 364      -7.719  25.309 -27.173  1.00  0.650          C  
ATOM   5613  O   SER B 364      -7.302  25.113 -26.030  1.00  0.660          O  
ATOM   5614  CB  SER B 364      -6.174  26.512 -28.627  1.00  0.950          C  
ATOM   5615  OG  SER B 364      -7.177  27.455 -28.895  1.00  0.950          O  
ATOM   5616  H   SER B 364      -7.387  25.216 -30.403  1.00  0.780          H  
ATOM   5617  HA  SER B 364      -5.976  24.479 -28.066  1.00  0.830          H  
ATOM   5618 1HB  SER B 364      -5.592  26.831 -27.761  1.00  1.140          H  
ATOM   5619 2HB  SER B 364      -5.493  26.446 -29.477  1.00  1.140          H  
ATOM   5620  HG  SER B 364      -7.442  27.306 -29.821  1.00  1.140          H  
ATOM   5621  N   SER B 365      -9.011  25.504 -27.415  1.00  0.720          N  
ATOM   5622  CA  SER B 365      -9.949  25.717 -26.322  1.00  0.830          C  
ATOM   5623  C   SER B 365     -10.285  24.431 -25.590  1.00  0.890          C  
ATOM   5624  O   SER B 365     -10.895  24.465 -24.519  1.00  1.150          O  
ATOM   5625  CB  SER B 365     -11.239  26.330 -26.847  1.00  1.120          C  
ATOM   5626  OG  SER B 365     -11.036  27.619 -27.374  1.00  1.120          O  
ATOM   5627  H   SER B 365      -9.342  25.620 -28.366  1.00  0.860          H  
ATOM   5628  HA  SER B 365      -9.490  26.397 -25.608  1.00  1.000          H  
ATOM   5629 1HB  SER B 365     -11.649  25.684 -27.614  1.00  1.340          H  
ATOM   5630 2HB  SER B 365     -11.970  26.379 -26.040  1.00  1.340          H  
ATOM   5631  HG  SER B 365     -11.875  27.869 -27.797  1.00  1.340          H  
ATOM   5632  N   SER B 366      -9.904  23.294 -26.170  1.00  0.790          N  
ATOM   5633  CA  SER B 366     -10.179  22.001 -25.575  1.00  0.980          C  
ATOM   5634  C   SER B 366      -8.923  21.409 -24.931  1.00  1.030          C  
ATOM   5635  O   SER B 366      -8.978  20.324 -24.336  1.00  1.200          O  
ATOM   5636  CB  SER B 366     -10.725  21.062 -26.635  1.00  1.300          C  
ATOM   5637  OG  SER B 366     -11.954  21.516 -27.144  1.00  1.300          O  
ATOM   5638  H   SER B 366      -9.379  23.307 -27.047  1.00  0.950          H  
ATOM   5639  HA  SER B 366     -10.932  22.126 -24.798  1.00  1.180          H  
ATOM   5640 1HB  SER B 366     -10.010  21.005 -27.444  1.00  1.560          H  
ATOM   5641 2HB  SER B 366     -10.842  20.059 -26.219  1.00  1.560          H  
ATOM   5642  HG  SER B 366     -12.243  20.850 -27.763  1.00  1.560          H  
ATOM   5643  N   CYS B 367      -7.794  22.120 -25.048  1.00  0.890          N  
ATOM   5644  CA  CYS B 367      -6.526  21.625 -24.546  1.00  0.950          C  
ATOM   5645  C   CYS B 367      -6.416  21.969 -23.052  1.00  1.000          C  
ATOM   5646  O   CYS B 367      -7.115  22.877 -22.595  1.00  1.120          O  
ATOM   5647  CB  CYS B 367      -5.370  22.243 -25.350  1.00  1.310          C  
ATOM   5648  SG  CYS B 367      -5.326  21.715 -27.105  1.00  1.310          S  
ATOM   5649  H   CYS B 367      -7.817  23.043 -25.488  1.00  1.070          H  
ATOM   5650  HA  CYS B 367      -6.514  20.555 -24.717  1.00  1.140          H  
ATOM   5651 1HB  CYS B 367      -5.464  23.333 -25.334  1.00  1.570          H  
ATOM   5652 2HB  CYS B 367      -4.409  21.994 -24.905  1.00  1.570          H  
ATOM   5653  HG  CYS B 367      -6.563  22.159 -27.460  1.00  1.570          H  
ATOM   5654  N   PRO B 368      -5.593  21.257 -22.249  1.00  0.970          N  
ATOM   5655  CA  PRO B 368      -5.293  21.534 -20.843  1.00  1.020          C  
ATOM   5656  C   PRO B 368      -4.696  22.921 -20.569  1.00  1.020          C  
ATOM   5657  O   PRO B 368      -4.771  23.416 -19.449  1.00  1.180          O  
ATOM   5658  CB  PRO B 368      -4.283  20.441 -20.484  1.00  1.530          C  
ATOM   5659  CG  PRO B 368      -4.537  19.328 -21.463  1.00  1.530          C  
ATOM   5660  CD  PRO B 368      -4.953  20.010 -22.749  1.00  1.530          C  
ATOM   5661  HA  PRO B 368      -6.219  21.401 -20.256  1.00  1.220          H  
ATOM   5662 1HB  PRO B 368      -3.274  20.838 -20.537  1.00  1.840          H  
ATOM   5663 2HB  PRO B 368      -4.437  20.124 -19.444  1.00  1.840          H  
ATOM   5664 1HG  PRO B 368      -3.615  18.729 -21.599  1.00  1.840          H  
ATOM   5665 2HG  PRO B 368      -5.304  18.644 -21.071  1.00  1.840          H  
ATOM   5666 1HD  PRO B 368      -4.078  20.223 -23.377  1.00  1.840          H  
ATOM   5667 2HD  PRO B 368      -5.667  19.334 -23.236  1.00  1.840          H  
ATOM   5668  N   ASN B 369      -4.100  23.544 -21.585  1.00  0.920          N  
ATOM   5669  CA  ASN B 369      -3.493  24.854 -21.408  1.00  1.040          C  
ATOM   5670  C   ASN B 369      -3.642  25.715 -22.644  1.00  1.060          C  
ATOM   5671  O   ASN B 369      -2.897  25.567 -23.613  1.00  1.580          O  
ATOM   5672  CB  ASN B 369      -2.039  24.728 -21.075  1.00  1.410          C  
ATOM   5673  CG  ASN B 369      -1.398  26.014 -20.767  1.00  1.410          C  
ATOM   5674  OD1 ASN B 369      -1.943  26.815 -20.012  1.00  1.410          O  
ATOM   5675  ND2 ASN B 369      -0.257  26.239 -21.346  1.00  1.410          N  
ATOM   5676  H   ASN B 369      -4.056  23.113 -22.496  1.00  1.100          H  
ATOM   5677  HA  ASN B 369      -4.004  25.369 -20.593  1.00  1.250          H  
ATOM   5678 1HB  ASN B 369      -1.940  24.081 -20.209  1.00  1.690          H  
ATOM   5679 2HB  ASN B 369      -1.523  24.278 -21.912  1.00  1.690          H  
ATOM   5680 1HD2 ASN B 369       0.231  27.095 -21.188  1.00  1.690          H  
ATOM   5681 2HD2 ASN B 369       0.119  25.552 -21.970  1.00  1.690          H  
ATOM   5682  N   PHE B 370      -4.599  26.616 -22.606  1.00  0.950          N  
ATOM   5683  CA  PHE B 370      -4.876  27.494 -23.727  1.00  1.170          C  
ATOM   5684  C   PHE B 370      -3.665  28.343 -24.058  1.00  0.730          C  
ATOM   5685  O   PHE B 370      -3.052  28.921 -23.159  1.00  1.160          O  
ATOM   5686  CB  PHE B 370      -6.031  28.432 -23.410  1.00  1.550          C  
ATOM   5687  CG  PHE B 370      -6.328  29.360 -24.528  1.00  1.550          C  
ATOM   5688  CD1 PHE B 370      -7.053  28.937 -25.600  1.00  1.550          C  
ATOM   5689  CD2 PHE B 370      -5.851  30.665 -24.517  1.00  1.550          C  
ATOM   5690  CE1 PHE B 370      -7.319  29.774 -26.637  1.00  1.550          C  
ATOM   5691  CE2 PHE B 370      -6.112  31.516 -25.564  1.00  1.550          C  
ATOM   5692  CZ  PHE B 370      -6.853  31.068 -26.630  1.00  1.550          C  
ATOM   5693  H   PHE B 370      -5.152  26.692 -21.768  1.00  1.140          H  
ATOM   5694  HA  PHE B 370      -5.130  26.882 -24.596  1.00  1.400          H  
ATOM   5695 1HB  PHE B 370      -6.931  27.852 -23.196  1.00  1.860          H  
ATOM   5696 2HB  PHE B 370      -5.795  29.022 -22.526  1.00  1.860          H  
ATOM   5697  HD1 PHE B 370      -7.423  27.912 -25.624  1.00  1.860          H  
ATOM   5698  HD2 PHE B 370      -5.253  31.008 -23.665  1.00  1.860          H  
ATOM   5699  HE1 PHE B 370      -7.905  29.398 -27.464  1.00  1.860          H  
ATOM   5700  HE2 PHE B 370      -5.731  32.541 -25.551  1.00  1.860          H  
ATOM   5701  HZ  PHE B 370      -7.069  31.734 -27.467  1.00  1.860          H  
ATOM   5702  N   GLY B 371      -3.363  28.482 -25.343  1.00  0.940          N  
ATOM   5703  CA  GLY B 371      -2.252  29.307 -25.773  1.00  0.930          C  
ATOM   5704  C   GLY B 371      -2.403  29.674 -27.237  1.00  0.810          C  
ATOM   5705  O   GLY B 371      -3.410  29.354 -27.876  1.00  1.070          O  
ATOM   5706  H   GLY B 371      -3.895  27.984 -26.039  1.00  1.130          H  
ATOM   5707 1HA  GLY B 371      -2.205  30.211 -25.167  1.00  1.120          H  
ATOM   5708 2HA  GLY B 371      -1.314  28.770 -25.621  1.00  1.120          H  
ATOM   5709  N   LYS B 372      -1.391  30.330 -27.775  1.00  0.600          N  
ATOM   5710  CA  LYS B 372      -1.445  30.794 -29.152  1.00  0.640          C  
ATOM   5711  C   LYS B 372      -0.644  29.961 -30.119  1.00  0.550          C  
ATOM   5712  O   LYS B 372       0.462  29.527 -29.816  1.00  0.520          O  
ATOM   5713  CB  LYS B 372      -0.887  32.208 -29.242  1.00  0.880          C  
ATOM   5714  CG  LYS B 372      -1.654  33.287 -28.495  1.00  0.880          C  
ATOM   5715  CD  LYS B 372      -0.954  34.661 -28.656  1.00  0.880          C  
ATOM   5716  CE  LYS B 372       0.305  34.788 -27.746  1.00  0.880          C  
ATOM   5717  NZ  LYS B 372       1.052  36.056 -27.988  1.00  0.880          N  
ATOM   5718  H   LYS B 372      -0.573  30.513 -27.183  1.00  0.720          H  
ATOM   5719  HA  LYS B 372      -2.485  30.787 -29.479  1.00  0.770          H  
ATOM   5720 1HB  LYS B 372       0.123  32.182 -28.864  1.00  1.060          H  
ATOM   5721 2HB  LYS B 372      -0.829  32.502 -30.291  1.00  1.060          H  
ATOM   5722 1HG  LYS B 372      -2.670  33.349 -28.889  1.00  1.060          H  
ATOM   5723 2HG  LYS B 372      -1.709  33.026 -27.438  1.00  1.060          H  
ATOM   5724 1HD  LYS B 372      -0.645  34.790 -29.695  1.00  1.060          H  
ATOM   5725 2HD  LYS B 372      -1.656  35.455 -28.403  1.00  1.060          H  
ATOM   5726 1HE  LYS B 372      -0.014  34.761 -26.706  1.00  1.060          H  
ATOM   5727 2HE  LYS B 372       0.983  33.965 -27.923  1.00  1.060          H  
ATOM   5728 1HZ  LYS B 372       1.855  36.092 -27.369  1.00  1.060          H  
ATOM   5729 2HZ  LYS B 372       1.374  36.078 -28.949  1.00  1.060          H  
ATOM   5730 3HZ  LYS B 372       0.458  36.848 -27.814  1.00  1.060          H  
ATOM   5731  N   VAL B 373      -1.178  29.795 -31.310  1.00  0.570          N  
ATOM   5732  CA  VAL B 373      -0.444  29.140 -32.371  1.00  0.530          C  
ATOM   5733  C   VAL B 373      -0.410  30.138 -33.510  1.00  0.510          C  
ATOM   5734  O   VAL B 373      -1.453  30.669 -33.901  1.00  0.530          O  
ATOM   5735  CB  VAL B 373      -1.102  27.814 -32.813  1.00  0.760          C  
ATOM   5736  CG1 VAL B 373      -0.270  27.211 -33.915  1.00  0.760          C  
ATOM   5737  CG2 VAL B 373      -1.238  26.848 -31.624  1.00  0.760          C  
ATOM   5738  H   VAL B 373      -2.105  30.156 -31.483  1.00  0.680          H  
ATOM   5739  HA  VAL B 373       0.577  28.942 -32.048  1.00  0.640          H  
ATOM   5740  HB  VAL B 373      -2.079  28.014 -33.217  1.00  0.910          H  
ATOM   5741 1HG1 VAL B 373      -0.725  26.283 -34.259  1.00  0.910          H  
ATOM   5742 2HG1 VAL B 373      -0.199  27.885 -34.724  1.00  0.910          H  
ATOM   5743 3HG1 VAL B 373       0.728  27.022 -33.538  1.00  0.910          H  
ATOM   5744 1HG2 VAL B 373      -1.704  25.927 -31.968  1.00  0.910          H  
ATOM   5745 2HG2 VAL B 373      -0.265  26.625 -31.210  1.00  0.910          H  
ATOM   5746 3HG2 VAL B 373      -1.860  27.297 -30.849  1.00  0.910          H  
ATOM   5747  N   VAL B 374       0.776  30.446 -34.000  1.00  0.480          N  
ATOM   5748  CA  VAL B 374       0.898  31.396 -35.091  1.00  0.470          C  
ATOM   5749  C   VAL B 374       1.806  30.913 -36.217  1.00  0.480          C  
ATOM   5750  O   VAL B 374       2.662  30.049 -36.012  1.00  0.580          O  
ATOM   5751  CB  VAL B 374       1.422  32.742 -34.538  1.00  0.660          C  
ATOM   5752  CG1 VAL B 374       0.432  33.343 -33.528  1.00  0.660          C  
ATOM   5753  CG2 VAL B 374       2.754  32.510 -33.833  1.00  0.660          C  
ATOM   5754  H   VAL B 374       1.605  29.992 -33.600  1.00  0.580          H  
ATOM   5755  HA  VAL B 374      -0.092  31.569 -35.505  1.00  0.560          H  
ATOM   5756  HB  VAL B 374       1.550  33.441 -35.367  1.00  0.790          H  
ATOM   5757 1HG1 VAL B 374       0.820  34.292 -33.158  1.00  0.790          H  
ATOM   5758 2HG1 VAL B 374      -0.527  33.508 -34.018  1.00  0.790          H  
ATOM   5759 3HG1 VAL B 374       0.300  32.669 -32.690  1.00  0.790          H  
ATOM   5760 1HG2 VAL B 374       3.142  33.455 -33.451  1.00  0.790          H  
ATOM   5761 2HG2 VAL B 374       2.626  31.820 -32.999  1.00  0.790          H  
ATOM   5762 3HG2 VAL B 374       3.450  32.093 -34.525  1.00  0.790          H  
ATOM   5763  N   ALA B 375       1.630  31.502 -37.398  1.00  0.470          N  
ATOM   5764  CA  ALA B 375       2.516  31.241 -38.524  1.00  0.480          C  
ATOM   5765  C   ALA B 375       3.451  32.424 -38.621  1.00  0.490          C  
ATOM   5766  O   ALA B 375       3.038  33.558 -38.376  1.00  0.560          O  
ATOM   5767  CB  ALA B 375       1.744  31.049 -39.832  1.00  0.670          C  
ATOM   5768  H   ALA B 375       0.889  32.181 -37.503  1.00  0.560          H  
ATOM   5769  HA  ALA B 375       3.109  30.348 -38.320  1.00  0.580          H  
ATOM   5770 1HB  ALA B 375       2.455  30.882 -40.637  1.00  0.800          H  
ATOM   5771 2HB  ALA B 375       1.075  30.202 -39.772  1.00  0.800          H  
ATOM   5772 3HB  ALA B 375       1.165  31.945 -40.043  1.00  0.800          H  
ATOM   5773  N   GLY B 376       4.681  32.194 -39.035  1.00  0.480          N  
ATOM   5774  CA  GLY B 376       5.612  33.307 -39.174  1.00  0.530          C  
ATOM   5775  C   GLY B 376       6.909  32.870 -39.812  1.00  0.510          C  
ATOM   5776  O   GLY B 376       6.894  31.985 -40.682  1.00  0.520          O  
ATOM   5777  H   GLY B 376       4.999  31.230 -39.170  1.00  0.580          H  
ATOM   5778 1HA  GLY B 376       5.156  34.097 -39.769  1.00  0.640          H  
ATOM   5779 2HA  GLY B 376       5.809  33.724 -38.193  1.00  0.640          H  
ATOM   5780  N   GLU B 377       8.011  33.543 -39.444  1.00  0.600          N  
ATOM   5781  CA  GLU B 377       9.320  33.238 -40.032  1.00  0.600          C  
ATOM   5782  C   GLU B 377      10.400  33.004 -38.981  1.00  0.610          C  
ATOM   5783  O   GLU B 377      10.201  33.250 -37.793  1.00  0.710          O  
ATOM   5784  CB  GLU B 377       9.770  34.393 -40.942  1.00  0.840          C  
ATOM   5785  CG  GLU B 377       8.887  34.651 -42.162  1.00  0.840          C  
ATOM   5786  CD  GLU B 377       8.988  33.574 -43.192  1.00  0.840          C  
ATOM   5787  OE1 GLU B 377       9.976  32.877 -43.198  1.00  0.840          O  
ATOM   5788  OE2 GLU B 377       8.068  33.426 -43.962  1.00  0.840          O  
ATOM   5789  H   GLU B 377       7.914  34.273 -38.723  1.00  0.720          H  
ATOM   5790  HA  GLU B 377       9.229  32.329 -40.630  1.00  0.720          H  
ATOM   5791 1HB  GLU B 377       9.802  35.314 -40.357  1.00  1.010          H  
ATOM   5792 2HB  GLU B 377      10.781  34.208 -41.303  1.00  1.010          H  
ATOM   5793 1HG  GLU B 377       7.851  34.739 -41.845  1.00  1.010          H  
ATOM   5794 2HG  GLU B 377       9.180  35.599 -42.609  1.00  1.010          H  
ATOM   5795  N   TYR B 378      11.590  32.631 -39.448  1.00  0.560          N  
ATOM   5796  CA  TYR B 378      12.746  32.363 -38.592  1.00  0.550          C  
ATOM   5797  C   TYR B 378      13.212  33.546 -37.759  1.00  0.560          C  
ATOM   5798  O   TYR B 378      13.831  33.376 -36.708  1.00  0.560          O  
ATOM   5799  CB  TYR B 378      13.922  31.913 -39.440  1.00  0.770          C  
ATOM   5800  CG  TYR B 378      14.529  33.044 -40.265  1.00  0.770          C  
ATOM   5801  CD1 TYR B 378      15.549  33.841 -39.737  1.00  0.770          C  
ATOM   5802  CD2 TYR B 378      14.083  33.272 -41.546  1.00  0.770          C  
ATOM   5803  CE1 TYR B 378      16.100  34.843 -40.480  1.00  0.770          C  
ATOM   5804  CE2 TYR B 378      14.639  34.281 -42.290  1.00  0.770          C  
ATOM   5805  CZ  TYR B 378      15.642  35.064 -41.765  1.00  0.770          C  
ATOM   5806  OH  TYR B 378      16.189  36.070 -42.524  1.00  0.770          O  
ATOM   5807  H   TYR B 378      11.681  32.479 -40.447  1.00  0.670          H  
ATOM   5808  HA  TYR B 378      12.474  31.559 -37.912  1.00  0.660          H  
ATOM   5809 1HB  TYR B 378      14.704  31.504 -38.794  1.00  0.930          H  
ATOM   5810 2HB  TYR B 378      13.610  31.119 -40.120  1.00  0.930          H  
ATOM   5811  HD1 TYR B 378      15.908  33.666 -38.728  1.00  0.930          H  
ATOM   5812  HD2 TYR B 378      13.297  32.651 -41.976  1.00  0.930          H  
ATOM   5813  HE1 TYR B 378      16.891  35.457 -40.058  1.00  0.930          H  
ATOM   5814  HE2 TYR B 378      14.287  34.455 -43.307  1.00  0.930          H  
ATOM   5815  HH  TYR B 378      15.724  36.116 -43.366  1.00  0.930          H  
ATOM   5816  N   SER B 379      12.935  34.762 -38.214  1.00  0.580          N  
ATOM   5817  CA  SER B 379      13.405  35.940 -37.511  1.00  0.610          C  
ATOM   5818  C   SER B 379      12.738  36.098 -36.151  1.00  0.640          C  
ATOM   5819  O   SER B 379      13.259  36.772 -35.250  1.00  0.680          O  
ATOM   5820  CB  SER B 379      13.161  37.170 -38.360  1.00  0.840          C  
ATOM   5821  OG  SER B 379      11.790  37.423 -38.504  1.00  0.840          O  
ATOM   5822  H   SER B 379      12.406  34.889 -39.067  1.00  0.700          H  
ATOM   5823  HA  SER B 379      14.477  35.833 -37.365  1.00  0.730          H  
ATOM   5824 1HB  SER B 379      13.647  38.030 -37.900  1.00  1.010          H  
ATOM   5825 2HB  SER B 379      13.612  37.024 -39.343  1.00  1.010          H  
ATOM   5826  HG  SER B 379      11.722  38.239 -39.013  1.00  1.010          H  
ATOM   5827  N   GLN B 380      11.609  35.409 -35.976  1.00  0.640          N  
ATOM   5828  CA  GLN B 380      10.800  35.467 -34.781  1.00  0.700          C  
ATOM   5829  C   GLN B 380      11.187  34.415 -33.752  1.00  0.710          C  
ATOM   5830  O   GLN B 380      10.563  34.315 -32.702  1.00  0.870          O  
ATOM   5831  CB  GLN B 380       9.339  35.325 -35.180  1.00  0.960          C  
ATOM   5832  CG  GLN B 380       8.861  36.483 -36.035  1.00  0.960          C  
ATOM   5833  CD  GLN B 380       7.453  36.340 -36.535  1.00  0.960          C  
ATOM   5834  OE1 GLN B 380       7.136  35.577 -37.463  1.00  0.960          O  
ATOM   5835  NE2 GLN B 380       6.550  37.084 -35.910  1.00  0.960          N  
ATOM   5836  H   GLN B 380      11.270  34.811 -36.737  1.00  0.770          H  
ATOM   5837  HA  GLN B 380      10.941  36.447 -34.326  1.00  0.840          H  
ATOM   5838 1HB  GLN B 380       9.211  34.405 -35.747  1.00  1.150          H  
ATOM   5839 2HB  GLN B 380       8.715  35.264 -34.290  1.00  1.150          H  
ATOM   5840 1HG  GLN B 380       8.923  37.393 -35.445  1.00  1.150          H  
ATOM   5841 2HG  GLN B 380       9.519  36.561 -36.903  1.00  1.150          H  
ATOM   5842 1HE2 GLN B 380       5.585  37.042 -36.187  1.00  1.150          H  
ATOM   5843 2HE2 GLN B 380       6.826  37.692 -35.164  1.00  1.150          H  
ATOM   5844  N   LEU B 381      12.238  33.645 -34.027  1.00  0.610          N  
ATOM   5845  CA  LEU B 381      12.670  32.590 -33.116  1.00  0.590          C  
ATOM   5846  C   LEU B 381      13.500  33.050 -31.933  1.00  0.600          C  
ATOM   5847  O   LEU B 381      13.725  32.269 -31.010  1.00  0.570          O  
ATOM   5848  CB  LEU B 381      13.482  31.566 -33.891  1.00  0.830          C  
ATOM   5849  CG  LEU B 381      12.726  30.760 -34.920  1.00  0.830          C  
ATOM   5850  CD1 LEU B 381      13.683  29.986 -35.717  1.00  0.830          C  
ATOM   5851  CD2 LEU B 381      11.828  29.821 -34.238  1.00  0.830          C  
ATOM   5852  H   LEU B 381      12.742  33.760 -34.914  1.00  0.730          H  
ATOM   5853  HA  LEU B 381      11.782  32.125 -32.719  1.00  0.710          H  
ATOM   5854 1HB  LEU B 381      14.286  32.097 -34.410  1.00  1.000          H  
ATOM   5855 2HB  LEU B 381      13.947  30.881 -33.180  1.00  1.000          H  
ATOM   5856  HG  LEU B 381      12.156  31.415 -35.575  1.00  1.000          H  
ATOM   5857 1HD1 LEU B 381      13.153  29.383 -36.456  1.00  1.000          H  
ATOM   5858 2HD1 LEU B 381      14.363  30.671 -36.223  1.00  1.000          H  
ATOM   5859 3HD1 LEU B 381      14.232  29.352 -35.049  1.00  1.000          H  
ATOM   5860 1HD2 LEU B 381      11.349  29.243 -34.978  1.00  1.000          H  
ATOM   5861 2HD2 LEU B 381      12.412  29.173 -33.596  1.00  1.000          H  
ATOM   5862 3HD2 LEU B 381      11.084  30.336 -33.649  1.00  1.000          H  
ATOM   5863  N   LYS B 382      13.836  34.331 -31.892  1.00  0.630          N  
ATOM   5864  CA  LYS B 382      14.654  34.961 -30.849  1.00  0.640          C  
ATOM   5865  C   LYS B 382      14.245  34.541 -29.428  1.00  0.660          C  
ATOM   5866  O   LYS B 382      14.934  33.655 -28.933  1.00  1.540          O  
ATOM   5867  CB  LYS B 382      14.611  36.481 -30.997  1.00  0.890          C  
ATOM   5868  CG  LYS B 382      15.490  37.241 -29.993  1.00  0.890          C  
ATOM   5869  CD  LYS B 382      15.638  38.741 -30.350  1.00  0.890          C  
ATOM   5870  CE  LYS B 382      14.339  39.568 -30.124  1.00  0.890          C  
ATOM   5871  NZ  LYS B 382      13.970  39.710 -28.674  1.00  0.890          N  
ATOM   5872  H   LYS B 382      13.548  34.898 -32.681  1.00  0.760          H  
ATOM   5873  HA  LYS B 382      15.684  34.639 -30.997  1.00  0.770          H  
ATOM   5874 1HB  LYS B 382      14.920  36.757 -32.008  1.00  1.070          H  
ATOM   5875 2HB  LYS B 382      13.580  36.808 -30.864  1.00  1.070          H  
ATOM   5876 1HG  LYS B 382      15.061  37.150 -28.994  1.00  1.070          H  
ATOM   5877 2HG  LYS B 382      16.484  36.787 -29.982  1.00  1.070          H  
ATOM   5878 1HD  LYS B 382      16.434  39.174 -29.742  1.00  1.070          H  
ATOM   5879 2HD  LYS B 382      15.929  38.827 -31.401  1.00  1.070          H  
ATOM   5880 1HE  LYS B 382      14.498  40.561 -30.537  1.00  1.070          H  
ATOM   5881 2HE  LYS B 382      13.509  39.101 -30.648  1.00  1.070          H  
ATOM   5882 1HZ  LYS B 382      13.129  40.260 -28.600  1.00  1.070          H  
ATOM   5883 2HZ  LYS B 382      13.773  38.789 -28.257  1.00  1.070          H  
ATOM   5884 3HZ  LYS B 382      14.708  40.155 -28.163  1.00  1.070          H  
ATOM   5885  N   ASP B 383      12.928  34.487 -29.279  1.00  0.940          N  
ATOM   5886  CA  ASP B 383      12.386  34.570 -27.949  1.00  1.180          C  
ATOM   5887  C   ASP B 383      11.889  33.183 -27.556  1.00  0.960          C  
ATOM   5888  O   ASP B 383      11.231  33.017 -26.526  1.00  1.090          O  
ATOM   5889  CB  ASP B 383      11.262  35.595 -27.874  1.00  1.560          C  
ATOM   5890  CG  ASP B 383      11.745  37.036 -28.093  1.00  1.560          C  
ATOM   5891  OD1 ASP B 383      12.848  37.379 -27.666  1.00  1.560          O  
ATOM   5892  OD2 ASP B 383      11.002  37.793 -28.679  1.00  1.560          O  
ATOM   5893  H   ASP B 383      12.576  33.634 -29.710  1.00  1.130          H  
ATOM   5894  HA  ASP B 383      13.179  34.864 -27.263  1.00  1.420          H  
ATOM   5895 1HB  ASP B 383      10.515  35.358 -28.634  1.00  1.870          H  
ATOM   5896 2HB  ASP B 383      10.775  35.532 -26.901  1.00  1.870          H  
ATOM   5897  N   TYR B 384      12.213  32.192 -28.389  1.00  0.710          N  
ATOM   5898  CA  TYR B 384      11.775  30.801 -28.186  1.00  0.620          C  
ATOM   5899  C   TYR B 384      12.778  29.978 -27.387  1.00  0.630          C  
ATOM   5900  O   TYR B 384      13.980  30.235 -27.427  1.00  0.710          O  
ATOM   5901  CB  TYR B 384      11.432  30.161 -29.542  1.00  0.900          C  
ATOM   5902  CG  TYR B 384      10.091  30.672 -30.068  1.00  0.900          C  
ATOM   5903  CD1 TYR B 384       9.945  31.939 -30.592  1.00  0.900          C  
ATOM   5904  CD2 TYR B 384       9.010  29.847 -30.008  1.00  0.900          C  
ATOM   5905  CE1 TYR B 384       8.703  32.373 -31.008  1.00  0.900          C  
ATOM   5906  CE2 TYR B 384       7.766  30.265 -30.428  1.00  0.900          C  
ATOM   5907  CZ  TYR B 384       7.611  31.532 -30.910  1.00  0.900          C  
ATOM   5908  OH  TYR B 384       6.369  31.971 -31.285  1.00  0.900          O  
ATOM   5909  H   TYR B 384      12.798  32.414 -29.212  1.00  0.850          H  
ATOM   5910  HA  TYR B 384      10.860  30.821 -27.604  1.00  0.740          H  
ATOM   5911 1HB  TYR B 384      12.205  30.386 -30.274  1.00  1.080          H  
ATOM   5912 2HB  TYR B 384      11.375  29.073 -29.437  1.00  1.080          H  
ATOM   5913  HD1 TYR B 384      10.791  32.613 -30.658  1.00  1.080          H  
ATOM   5914  HD2 TYR B 384       9.140  28.861 -29.606  1.00  1.080          H  
ATOM   5915  HE1 TYR B 384       8.585  33.383 -31.401  1.00  1.080          H  
ATOM   5916  HE2 TYR B 384       6.905  29.594 -30.352  1.00  1.080          H  
ATOM   5917  HH  TYR B 384       6.411  32.900 -31.542  1.00  1.080          H  
ATOM   5918  N   ASP B 385      12.267  29.011 -26.612  1.00  0.570          N  
ATOM   5919  CA  ASP B 385      13.096  28.149 -25.772  1.00  0.580          C  
ATOM   5920  C   ASP B 385      13.502  26.871 -26.472  1.00  0.540          C  
ATOM   5921  O   ASP B 385      14.609  26.346 -26.263  1.00  0.580          O  
ATOM   5922  CB  ASP B 385      12.293  27.705 -24.552  1.00  0.810          C  
ATOM   5923  CG  ASP B 385      11.850  28.792 -23.592  1.00  0.810          C  
ATOM   5924  OD1 ASP B 385      12.685  29.442 -22.955  1.00  0.810          O  
ATOM   5925  OD2 ASP B 385      10.643  28.974 -23.494  1.00  0.810          O  
ATOM   5926  H   ASP B 385      11.259  28.834 -26.621  1.00  0.680          H  
ATOM   5927  HA  ASP B 385      13.992  28.696 -25.477  1.00  0.700          H  
ATOM   5928 1HB  ASP B 385      11.399  27.202 -24.913  1.00  0.970          H  
ATOM   5929 2HB  ASP B 385      12.870  26.966 -23.999  1.00  0.970          H  
ATOM   5930  N   PHE B 386      12.590  26.365 -27.295  1.00  0.500          N  
ATOM   5931  CA  PHE B 386      12.811  25.084 -27.932  1.00  0.460          C  
ATOM   5932  C   PHE B 386      12.380  25.110 -29.386  1.00  0.450          C  
ATOM   5933  O   PHE B 386      11.318  25.651 -29.713  1.00  0.470          O  
ATOM   5934  CB  PHE B 386      12.015  24.015 -27.185  1.00  0.660          C  
ATOM   5935  CG  PHE B 386      12.264  22.621 -27.631  1.00  0.660          C  
ATOM   5936  CD1 PHE B 386      13.296  21.896 -27.053  1.00  0.660          C  
ATOM   5937  CD2 PHE B 386      11.498  22.024 -28.618  1.00  0.660          C  
ATOM   5938  CE1 PHE B 386      13.536  20.618 -27.429  1.00  0.660          C  
ATOM   5939  CE2 PHE B 386      11.751  20.739 -28.992  1.00  0.660          C  
ATOM   5940  CZ  PHE B 386      12.758  20.048 -28.382  1.00  0.660          C  
ATOM   5941  H   PHE B 386      11.696  26.849 -27.409  1.00  0.600          H  
ATOM   5942  HA  PHE B 386      13.868  24.845 -27.886  1.00  0.550          H  
ATOM   5943 1HB  PHE B 386      12.246  24.072 -26.123  1.00  0.790          H  
ATOM   5944 2HB  PHE B 386      10.951  24.220 -27.293  1.00  0.790          H  
ATOM   5945  HD1 PHE B 386      13.908  22.364 -26.286  1.00  0.790          H  
ATOM   5946  HD2 PHE B 386      10.702  22.580 -29.090  1.00  0.790          H  
ATOM   5947  HE1 PHE B 386      14.337  20.048 -26.966  1.00  0.790          H  
ATOM   5948  HE2 PHE B 386      11.152  20.254 -29.760  1.00  0.790          H  
ATOM   5949  HZ  PHE B 386      12.933  19.042 -28.653  1.00  0.790          H  
ATOM   5950  N   ILE B 387      13.221  24.547 -30.244  1.00  0.430          N  
ATOM   5951  CA  ILE B 387      12.932  24.432 -31.670  1.00  0.430          C  
ATOM   5952  C   ILE B 387      12.955  22.992 -32.133  1.00  0.410          C  
ATOM   5953  O   ILE B 387      13.854  22.239 -31.786  1.00  0.410          O  
ATOM   5954  CB  ILE B 387      13.910  25.238 -32.559  1.00  0.600          C  
ATOM   5955  CG1 ILE B 387      13.815  26.698 -32.219  1.00  0.600          C  
ATOM   5956  CG2 ILE B 387      13.567  25.003 -34.079  1.00  0.600          C  
ATOM   5957  CD1 ILE B 387      14.868  27.526 -32.828  1.00  0.600          C  
ATOM   5958  H   ILE B 387      14.093  24.157 -29.864  1.00  0.520          H  
ATOM   5959  HA  ILE B 387      11.935  24.820 -31.845  1.00  0.520          H  
ATOM   5960  HB  ILE B 387      14.934  24.924 -32.358  1.00  0.720          H  
ATOM   5961 1HG1 ILE B 387      12.893  27.065 -32.549  1.00  0.720          H  
ATOM   5962 2HG1 ILE B 387      13.861  26.809 -31.153  1.00  0.720          H  
ATOM   5963 1HG2 ILE B 387      14.234  25.549 -34.716  1.00  0.720          H  
ATOM   5964 2HG2 ILE B 387      13.663  23.959 -34.336  1.00  0.720          H  
ATOM   5965 3HG2 ILE B 387      12.542  25.328 -34.272  1.00  0.720          H  
ATOM   5966 1HD1 ILE B 387      14.726  28.562 -32.531  1.00  0.720          H  
ATOM   5967 2HD1 ILE B 387      15.836  27.178 -32.485  1.00  0.720          H  
ATOM   5968 3HD1 ILE B 387      14.828  27.464 -33.894  1.00  0.720          H  
ATOM   5969  N   PHE B 388      11.946  22.608 -32.886  1.00  0.390          N  
ATOM   5970  CA  PHE B 388      11.856  21.290 -33.477  1.00  0.370          C  
ATOM   5971  C   PHE B 388      11.936  21.355 -34.998  1.00  0.390          C  
ATOM   5972  O   PHE B 388      11.150  22.077 -35.613  1.00  0.420          O  
ATOM   5973  CB  PHE B 388      10.541  20.683 -33.085  1.00  0.530          C  
ATOM   5974  CG  PHE B 388      10.288  19.416 -33.694  1.00  0.530          C  
ATOM   5975  CD1 PHE B 388      10.965  18.331 -33.288  1.00  0.530          C  
ATOM   5976  CD2 PHE B 388       9.340  19.302 -34.690  1.00  0.530          C  
ATOM   5977  CE1 PHE B 388      10.714  17.135 -33.840  1.00  0.530          C  
ATOM   5978  CE2 PHE B 388       9.073  18.102 -35.248  1.00  0.530          C  
ATOM   5979  CZ  PHE B 388       9.754  17.007 -34.820  1.00  0.530          C  
ATOM   5980  H   PHE B 388      11.200  23.279 -33.067  1.00  0.470          H  
ATOM   5981  HA  PHE B 388      12.676  20.679 -33.104  1.00  0.440          H  
ATOM   5982 1HB  PHE B 388      10.523  20.550 -32.015  1.00  0.630          H  
ATOM   5983 2HB  PHE B 388       9.736  21.364 -33.348  1.00  0.630          H  
ATOM   5984  HD1 PHE B 388      11.713  18.434 -32.516  1.00  0.630          H  
ATOM   5985  HD2 PHE B 388       8.800  20.190 -35.010  1.00  0.630          H  
ATOM   5986  HE1 PHE B 388      11.274  16.269 -33.496  1.00  0.630          H  
ATOM   5987  HE2 PHE B 388       8.312  18.012 -36.019  1.00  0.630          H  
ATOM   5988  HZ  PHE B 388       9.546  16.034 -35.252  1.00  0.630          H  
ATOM   5989  N   ILE B 389      12.875  20.622 -35.608  1.00  0.370          N  
ATOM   5990  CA  ILE B 389      12.996  20.677 -37.068  1.00  0.370          C  
ATOM   5991  C   ILE B 389      12.683  19.350 -37.743  1.00  0.360          C  
ATOM   5992  O   ILE B 389      13.413  18.358 -37.569  1.00  0.350          O  
ATOM   5993  CB  ILE B 389      14.415  21.086 -37.525  1.00  0.520          C  
ATOM   5994  CG1 ILE B 389      14.793  22.453 -36.925  1.00  0.520          C  
ATOM   5995  CG2 ILE B 389      14.449  21.143 -39.106  1.00  0.520          C  
ATOM   5996  CD1 ILE B 389      16.213  22.851 -37.134  1.00  0.520          C  
ATOM   5997  H   ILE B 389      13.495  20.041 -35.035  1.00  0.440          H  
ATOM   5998  HA  ILE B 389      12.285  21.407 -37.445  1.00  0.440          H  
ATOM   5999  HB  ILE B 389      15.135  20.360 -37.174  1.00  0.620          H  
ATOM   6000 1HG1 ILE B 389      14.171  23.215 -37.338  1.00  0.620          H  
ATOM   6001 2HG1 ILE B 389      14.625  22.411 -35.853  1.00  0.620          H  
ATOM   6002 1HG2 ILE B 389      15.428  21.424 -39.458  1.00  0.620          H  
ATOM   6003 2HG2 ILE B 389      14.207  20.169 -39.536  1.00  0.620          H  
ATOM   6004 3HG2 ILE B 389      13.727  21.874 -39.462  1.00  0.620          H  
ATOM   6005 1HD1 ILE B 389      16.374  23.787 -36.654  1.00  0.620          H  
ATOM   6006 2HD1 ILE B 389      16.860  22.135 -36.701  1.00  0.620          H  
ATOM   6007 3HD1 ILE B 389      16.446  22.940 -38.175  1.00  0.620          H  
ATOM   6008  N   SER B 390      11.647  19.370 -38.581  1.00  0.350          N  
ATOM   6009  CA  SER B 390      11.213  18.200 -39.328  1.00  0.350          C  
ATOM   6010  C   SER B 390      11.416  18.407 -40.821  1.00  0.380          C  
ATOM   6011  O   SER B 390      11.515  17.441 -41.585  1.00  0.540          O  
ATOM   6012  CB  SER B 390       9.756  17.949 -39.069  1.00  0.490          C  
ATOM   6013  OG  SER B 390       8.990  19.028 -39.524  1.00  0.490          O  
ATOM   6014  H   SER B 390      11.116  20.240 -38.690  1.00  0.420          H  
ATOM   6015  HA  SER B 390      11.797  17.339 -39.017  1.00  0.420          H  
ATOM   6016 1HB  SER B 390       9.460  17.049 -39.580  1.00  0.590          H  
ATOM   6017 2HB  SER B 390       9.599  17.804 -38.017  1.00  0.590          H  
ATOM   6018  HG  SER B 390       8.082  18.835 -39.289  1.00  0.590          H  
ATOM   6019  N   ALA B 391      11.522  19.676 -41.224  1.00  0.370          N  
ATOM   6020  CA  ALA B 391      11.655  20.068 -42.620  1.00  0.400          C  
ATOM   6021  C   ALA B 391      12.827  19.402 -43.324  1.00  0.430          C  
ATOM   6022  O   ALA B 391      13.954  19.368 -42.819  1.00  0.880          O  
ATOM   6023  CB  ALA B 391      11.841  21.570 -42.710  1.00  0.550          C  
ATOM   6024  H   ALA B 391      11.375  20.407 -40.532  1.00  0.440          H  
ATOM   6025  HA  ALA B 391      10.741  19.778 -43.136  1.00  0.480          H  
ATOM   6026 1HB  ALA B 391      11.911  21.867 -43.756  1.00  0.660          H  
ATOM   6027 2HB  ALA B 391      11.019  22.070 -42.253  1.00  0.660          H  
ATOM   6028 3HB  ALA B 391      12.748  21.834 -42.192  1.00  0.660          H  
ATOM   6029  N   GLY B 392      12.550  18.953 -44.544  1.00  0.520          N  
ATOM   6030  CA  GLY B 392      13.510  18.290 -45.412  1.00  0.450          C  
ATOM   6031  C   GLY B 392      12.762  17.679 -46.590  1.00  0.530          C  
ATOM   6032  O   GLY B 392      11.539  17.804 -46.693  1.00  0.700          O  
ATOM   6033  H   GLY B 392      11.600  19.037 -44.875  1.00  0.620          H  
ATOM   6034 1HA  GLY B 392      14.257  18.994 -45.765  1.00  0.540          H  
ATOM   6035 2HA  GLY B 392      14.031  17.510 -44.860  1.00  0.540          H  
ATOM   6036  N   ARG B 393      13.501  17.055 -47.490  1.00  0.510          N  
ATOM   6037  CA  ARG B 393      12.972  16.402 -48.664  1.00  0.670          C  
ATOM   6038  C   ARG B 393      12.460  15.019 -48.226  1.00  0.630          C  
ATOM   6039  O   ARG B 393      13.067  14.407 -47.342  1.00  1.110          O  
ATOM   6040  CB  ARG B 393      14.082  16.274 -49.720  1.00  0.870          C  
ATOM   6041  CG  ARG B 393      13.647  15.744 -51.082  1.00  0.870          C  
ATOM   6042  CD  ARG B 393      14.701  15.868 -52.149  1.00  0.870          C  
ATOM   6043  NE  ARG B 393      15.865  14.988 -51.971  1.00  0.870          N  
ATOM   6044  CZ  ARG B 393      15.922  13.696 -52.393  1.00  0.870          C  
ATOM   6045  NH1 ARG B 393      14.869  13.137 -52.946  1.00  0.870          N  
ATOM   6046  NH2 ARG B 393      17.034  12.987 -52.256  1.00  0.870          N  
ATOM   6047  H   ARG B 393      14.494  17.002 -47.334  1.00  0.610          H  
ATOM   6048  HA  ARG B 393      12.177  17.020 -49.060  1.00  0.800          H  
ATOM   6049 1HB  ARG B 393      14.547  17.245 -49.874  1.00  1.050          H  
ATOM   6050 2HB  ARG B 393      14.856  15.602 -49.344  1.00  1.050          H  
ATOM   6051 1HG  ARG B 393      13.363  14.693 -50.986  1.00  1.050          H  
ATOM   6052 2HG  ARG B 393      12.800  16.318 -51.432  1.00  1.050          H  
ATOM   6053 1HD  ARG B 393      14.259  15.663 -53.121  1.00  1.050          H  
ATOM   6054 2HD  ARG B 393      15.065  16.897 -52.147  1.00  1.050          H  
ATOM   6055  HE  ARG B 393      16.696  15.387 -51.557  1.00  1.050          H  
ATOM   6056 1HH1 ARG B 393      14.015  13.662 -53.041  1.00  1.050          H  
ATOM   6057 2HH1 ARG B 393      14.908  12.174 -53.254  1.00  1.050          H  
ATOM   6058 1HH2 ARG B 393      17.861  13.396 -51.842  1.00  1.050          H  
ATOM   6059 2HH2 ARG B 393      17.060  12.024 -52.578  1.00  1.050          H  
ATOM   6060  N   PRO B 394      11.299  14.547 -48.723  1.00  0.960          N  
ATOM   6061  CA  PRO B 394      10.750  13.217 -48.498  1.00  1.340          C  
ATOM   6062  C   PRO B 394      11.429  12.155 -49.358  1.00  1.170          C  
ATOM   6063  O   PRO B 394      12.011  12.469 -50.394  1.00  1.180          O  
ATOM   6064  CB  PRO B 394       9.283  13.389 -48.906  1.00  2.010          C  
ATOM   6065  CG  PRO B 394       9.305  14.464 -49.957  1.00  2.010          C  
ATOM   6066  CD  PRO B 394      10.401  15.425 -49.513  1.00  2.010          C  
ATOM   6067  HA  PRO B 394      10.836  12.963 -47.436  1.00  1.610          H  
ATOM   6068 1HB  PRO B 394       8.893  12.427 -49.293  1.00  2.410          H  
ATOM   6069 2HB  PRO B 394       8.675  13.654 -48.029  1.00  2.410          H  
ATOM   6070 1HG  PRO B 394       9.513  14.012 -50.944  1.00  2.410          H  
ATOM   6071 2HG  PRO B 394       8.317  14.943 -50.032  1.00  2.410          H  
ATOM   6072 1HD  PRO B 394      10.881  15.801 -50.405  1.00  2.410          H  
ATOM   6073 2HD  PRO B 394       9.986  16.231 -48.879  1.00  2.410          H  
ATOM   6074  N   GLN B 395      11.268  10.895 -48.963  1.00  1.700          N  
ATOM   6075  CA  GLN B 395      11.715   9.769 -49.784  1.00  1.900          C  
ATOM   6076  C   GLN B 395      10.690   9.545 -50.895  1.00  1.670          C  
ATOM   6077  O   GLN B 395       9.527   9.928 -50.744  1.00  2.570          O  
ATOM   6078  CB  GLN B 395      11.858   8.496 -48.951  1.00  2.580          C  
ATOM   6079  CG  GLN B 395      12.942   8.534 -47.895  1.00  2.580          C  
ATOM   6080  CD  GLN B 395      13.062   7.205 -47.208  1.00  2.580          C  
ATOM   6081  OE1 GLN B 395      12.072   6.699 -46.673  1.00  2.580          O  
ATOM   6082  NE2 GLN B 395      14.235   6.622 -47.249  1.00  2.580          N  
ATOM   6083  H   GLN B 395      10.802  10.708 -48.088  1.00  2.040          H  
ATOM   6084  HA  GLN B 395      12.673  10.006 -50.244  1.00  2.280          H  
ATOM   6085 1HB  GLN B 395      10.913   8.277 -48.460  1.00  3.100          H  
ATOM   6086 2HB  GLN B 395      12.075   7.657 -49.614  1.00  3.100          H  
ATOM   6087 1HG  GLN B 395      13.897   8.773 -48.366  1.00  3.100          H  
ATOM   6088 2HG  GLN B 395      12.677   9.280 -47.154  1.00  3.100          H  
ATOM   6089 1HE2 GLN B 395      14.343   5.676 -46.878  1.00  3.100          H  
ATOM   6090 2HE2 GLN B 395      15.009   7.072 -47.713  1.00  3.100          H  
ATOM   6091  N   LYS B 396      11.107   8.936 -52.008  1.00  1.120          N  
ATOM   6092  CA  LYS B 396      10.182   8.666 -53.107  1.00  1.400          C  
ATOM   6093  C   LYS B 396       9.898   7.188 -53.377  1.00  1.760          C  
ATOM   6094  O   LYS B 396       8.824   6.854 -53.880  1.00  2.420          O  
ATOM   6095  CB  LYS B 396      10.691   9.304 -54.397  1.00  1.850          C  
ATOM   6096  CG  LYS B 396      10.712  10.825 -54.384  1.00  1.850          C  
ATOM   6097  CD  LYS B 396      11.190  11.371 -55.727  1.00  1.850          C  
ATOM   6098  CE  LYS B 396      11.190  12.892 -55.748  1.00  1.850          C  
ATOM   6099  NZ  LYS B 396      11.690  13.434 -57.048  1.00  1.850          N  
ATOM   6100  H   LYS B 396      12.076   8.615 -52.072  1.00  1.340          H  
ATOM   6101  HA  LYS B 396       9.228   9.130 -52.860  1.00  1.680          H  
ATOM   6102 1HB  LYS B 396      11.706   8.954 -54.590  1.00  2.220          H  
ATOM   6103 2HB  LYS B 396      10.069   8.979 -55.229  1.00  2.220          H  
ATOM   6104 1HG  LYS B 396       9.709  11.198 -54.174  1.00  2.220          H  
ATOM   6105 2HG  LYS B 396      11.379  11.169 -53.590  1.00  2.220          H  
ATOM   6106 1HD  LYS B 396      12.201  11.013 -55.926  1.00  2.220          H  
ATOM   6107 2HD  LYS B 396      10.534  11.007 -56.518  1.00  2.220          H  
ATOM   6108 1HE  LYS B 396      10.174  13.249 -55.586  1.00  2.220          H  
ATOM   6109 2HE  LYS B 396      11.827  13.259 -54.942  1.00  2.220          H  
ATOM   6110 1HZ  LYS B 396      11.673  14.444 -57.021  1.00  2.220          H  
ATOM   6111 2HZ  LYS B 396      12.638  13.119 -57.206  1.00  2.220          H  
ATOM   6112 3HZ  LYS B 396      11.100  13.109 -57.800  1.00  2.220          H  
ATOM   6113  N   GLN B 397      10.863   6.305 -53.122  1.00  2.240          N  
ATOM   6114  CA  GLN B 397      10.657   4.903 -53.474  1.00  3.140          C  
ATOM   6115  C   GLN B 397      10.357   4.040 -52.269  1.00  3.770          C  
ATOM   6116  O   GLN B 397      10.812   4.313 -51.152  1.00  4.480          O  
ATOM   6117  CB  GLN B 397      11.868   4.355 -54.230  1.00  4.040          C  
ATOM   6118  CG  GLN B 397      12.145   5.083 -55.516  1.00  4.040          C  
ATOM   6119  CD  GLN B 397      11.006   4.907 -56.480  1.00  4.040          C  
ATOM   6120  OE1 GLN B 397      10.595   3.778 -56.759  1.00  4.040          O  
ATOM   6121  NE2 GLN B 397      10.477   6.007 -56.984  1.00  4.040          N  
ATOM   6122  H   GLN B 397      11.736   6.604 -52.674  1.00  2.690          H  
ATOM   6123  HA  GLN B 397       9.794   4.837 -54.134  1.00  3.770          H  
ATOM   6124 1HB  GLN B 397      12.753   4.439 -53.610  1.00  4.840          H  
ATOM   6125 2HB  GLN B 397      11.720   3.296 -54.444  1.00  4.840          H  
ATOM   6126 1HG  GLN B 397      12.265   6.146 -55.307  1.00  4.840          H  
ATOM   6127 2HG  GLN B 397      13.050   4.682 -55.969  1.00  4.840          H  
ATOM   6128 1HE2 GLN B 397       9.710   5.947 -57.624  1.00  4.840          H  
ATOM   6129 2HE2 GLN B 397      10.838   6.902 -56.726  1.00  4.840          H  
ATOM   6130  N   GLY B 398       9.610   2.968 -52.484  1.00  4.030          N  
ATOM   6131  CA  GLY B 398       9.394   2.070 -51.373  1.00  4.880          C  
ATOM   6132  C   GLY B 398      10.711   1.396 -51.069  1.00  4.870          C  
ATOM   6133  O   GLY B 398      11.441   1.010 -51.984  1.00  5.280          O  
ATOM   6134  H   GLY B 398       9.223   2.775 -53.398  1.00  4.840          H  
ATOM   6135 1HA  GLY B 398       9.050   2.634 -50.507  1.00  5.860          H  
ATOM   6136 2HA  GLY B 398       8.628   1.332 -51.617  1.00  5.860          H  
ATOM   6137  N   GLY B 399      11.030   1.252 -49.791  1.00  4.680          N  
ATOM   6138  CA  GLY B 399      12.261   0.584 -49.391  1.00  4.840          C  
ATOM   6139  C   GLY B 399      13.498   1.488 -49.480  1.00  4.160          C  
ATOM   6140  O   GLY B 399      14.609   1.029 -49.218  1.00  4.160          O  
ATOM   6141  H   GLY B 399      10.399   1.605 -49.083  1.00  5.620          H  
ATOM   6142 1HA  GLY B 399      12.154   0.222 -48.368  1.00  5.810          H  
ATOM   6143 2HA  GLY B 399      12.411  -0.292 -50.019  1.00  5.810          H  
ATOM   6144  N   GLU B 400      13.321   2.757 -49.865  1.00  3.850          N  
ATOM   6145  CA  GLU B 400      14.441   3.683 -50.006  1.00  3.590          C  
ATOM   6146  C   GLU B 400      15.163   3.845 -48.670  1.00  3.400          C  
ATOM   6147  O   GLU B 400      14.533   3.938 -47.607  1.00  3.500          O  
ATOM   6148  CB  GLU B 400      13.954   5.022 -50.574  1.00  5.130          C  
ATOM   6149  CG  GLU B 400      15.045   6.033 -50.967  1.00  5.130          C  
ATOM   6150  CD  GLU B 400      14.470   7.253 -51.679  1.00  5.130          C  
ATOM   6151  OE1 GLU B 400      13.269   7.300 -51.867  1.00  5.130          O  
ATOM   6152  OE2 GLU B 400      15.208   8.126 -52.038  1.00  5.130          O  
ATOM   6153  H   GLU B 400      12.383   3.098 -50.100  1.00  4.620          H  
ATOM   6154  HA  GLU B 400      15.153   3.260 -50.717  1.00  4.310          H  
ATOM   6155 1HB  GLU B 400      13.363   4.830 -51.452  1.00  6.160          H  
ATOM   6156 2HB  GLU B 400      13.298   5.496 -49.850  1.00  6.160          H  
ATOM   6157 1HG  GLU B 400      15.575   6.363 -50.070  1.00  6.160          H  
ATOM   6158 2HG  GLU B 400      15.765   5.541 -51.620  1.00  6.160          H  
ATOM   6159  N   THR B 401      16.490   3.840 -48.727  1.00  3.270          N  
ATOM   6160  CA  THR B 401      17.332   3.964 -47.551  1.00  3.150          C  
ATOM   6161  C   THR B 401      17.394   5.430 -47.124  1.00  2.700          C  
ATOM   6162  O   THR B 401      17.461   6.335 -47.951  1.00  2.400          O  
ATOM   6163  CB  THR B 401      18.725   3.348 -47.838  1.00  4.460          C  
ATOM   6164  OG1 THR B 401      18.563   1.966 -48.146  1.00  4.460          O  
ATOM   6165  CG2 THR B 401      19.660   3.466 -46.657  1.00  4.460          C  
ATOM   6166  H   THR B 401      16.953   3.782 -49.638  1.00  3.920          H  
ATOM   6167  HA  THR B 401      16.878   3.392 -46.740  1.00  3.780          H  
ATOM   6168  HB  THR B 401      19.157   3.835 -48.676  1.00  5.350          H  
ATOM   6169  HG1 THR B 401      18.053   1.878 -48.955  1.00  5.350          H  
ATOM   6170 1HG2 THR B 401      20.614   3.008 -46.912  1.00  5.350          H  
ATOM   6171 2HG2 THR B 401      19.819   4.478 -46.421  1.00  5.350          H  
ATOM   6172 3HG2 THR B 401      19.227   2.951 -45.798  1.00  5.350          H  
ATOM   6173  N   ARG B 402      17.364   5.696 -45.822  1.00  2.750          N  
ATOM   6174  CA  ARG B 402      17.418   7.081 -45.337  1.00  2.460          C  
ATOM   6175  C   ARG B 402      18.685   7.799 -45.803  1.00  2.240          C  
ATOM   6176  O   ARG B 402      18.668   8.985 -46.116  1.00  1.870          O  
ATOM   6177  CB  ARG B 402      17.321   7.114 -43.817  1.00  3.560          C  
ATOM   6178  CG  ARG B 402      15.942   6.749 -43.278  1.00  3.560          C  
ATOM   6179  CD  ARG B 402      15.896   6.663 -41.786  1.00  3.560          C  
ATOM   6180  NE  ARG B 402      14.557   6.284 -41.339  1.00  3.560          N  
ATOM   6181  CZ  ARG B 402      14.236   5.753 -40.133  1.00  3.560          C  
ATOM   6182  NH1 ARG B 402      15.144   5.525 -39.210  1.00  3.560          N  
ATOM   6183  NH2 ARG B 402      12.971   5.449 -39.880  1.00  3.560          N  
ATOM   6184  H   ARG B 402      17.297   4.928 -45.169  1.00  3.300          H  
ATOM   6185  HA  ARG B 402      16.556   7.616 -45.737  1.00  2.950          H  
ATOM   6186 1HB  ARG B 402      18.054   6.437 -43.380  1.00  4.270          H  
ATOM   6187 2HB  ARG B 402      17.546   8.116 -43.461  1.00  4.270          H  
ATOM   6188 1HG  ARG B 402      15.228   7.512 -43.590  1.00  4.270          H  
ATOM   6189 2HG  ARG B 402      15.633   5.785 -43.685  1.00  4.270          H  
ATOM   6190 1HD  ARG B 402      16.607   5.912 -41.438  1.00  4.270          H  
ATOM   6191 2HD  ARG B 402      16.145   7.633 -41.350  1.00  4.270          H  
ATOM   6192  HE  ARG B 402      13.801   6.427 -41.996  1.00  4.270          H  
ATOM   6193 1HH1 ARG B 402      16.137   5.773 -39.350  1.00  4.270          H  
ATOM   6194 2HH1 ARG B 402      14.857   5.102 -38.328  1.00  4.270          H  
ATOM   6195 1HH2 ARG B 402      12.262   5.618 -40.580  1.00  4.270          H  
ATOM   6196 2HH2 ARG B 402      12.717   5.060 -38.979  1.00  4.270          H  
ATOM   6197  N   LEU B 403      19.775   7.068 -45.939  1.00  2.500          N  
ATOM   6198  CA  LEU B 403      21.048   7.639 -46.348  1.00  2.360          C  
ATOM   6199  C   LEU B 403      21.076   8.020 -47.833  1.00  2.130          C  
ATOM   6200  O   LEU B 403      22.042   8.617 -48.298  1.00  1.870          O  
ATOM   6201  CB  LEU B 403      22.168   6.636 -46.055  1.00  3.360          C  
ATOM   6202  CG  LEU B 403      22.428   6.292 -44.554  1.00  3.360          C  
ATOM   6203  CD1 LEU B 403      23.433   5.161 -44.492  1.00  3.360          C  
ATOM   6204  CD2 LEU B 403      22.966   7.528 -43.801  1.00  3.360          C  
ATOM   6205  H   LEU B 403      19.744   6.096 -45.677  1.00  3.000          H  
ATOM   6206  HA  LEU B 403      21.215   8.546 -45.777  1.00  2.830          H  
ATOM   6207 1HB  LEU B 403      21.946   5.710 -46.579  1.00  4.030          H  
ATOM   6208 2HB  LEU B 403      23.101   7.036 -46.461  1.00  4.030          H  
ATOM   6209  HG  LEU B 403      21.509   5.958 -44.080  1.00  4.030          H  
ATOM   6210 1HD1 LEU B 403      23.627   4.904 -43.443  1.00  4.030          H  
ATOM   6211 2HD1 LEU B 403      23.037   4.290 -45.011  1.00  4.030          H  
ATOM   6212 3HD1 LEU B 403      24.349   5.470 -44.963  1.00  4.030          H  
ATOM   6213 1HD2 LEU B 403      23.159   7.257 -42.755  1.00  4.030          H  
ATOM   6214 2HD2 LEU B 403      23.880   7.861 -44.260  1.00  4.030          H  
ATOM   6215 3HD2 LEU B 403      22.250   8.327 -43.825  1.00  4.030          H  
ATOM   6216  N   GLN B 404      20.032   7.679 -48.598  1.00  2.290          N  
ATOM   6217  CA  GLN B 404      19.959   8.053 -50.011  1.00  2.190          C  
ATOM   6218  C   GLN B 404      19.260   9.410 -50.160  1.00  1.630          C  
ATOM   6219  O   GLN B 404      19.191   9.981 -51.250  1.00  1.680          O  
ATOM   6220  CB  GLN B 404      19.212   6.980 -50.818  1.00  3.110          C  
ATOM   6221  CG  GLN B 404      19.938   5.647 -50.906  1.00  3.110          C  
ATOM   6222  CD  GLN B 404      19.120   4.540 -51.642  1.00  3.110          C  
ATOM   6223  OE1 GLN B 404      18.109   3.963 -51.164  1.00  3.110          O  
ATOM   6224  NE2 GLN B 404      19.582   4.239 -52.855  1.00  3.110          N  
ATOM   6225  H   GLN B 404      19.231   7.186 -48.195  1.00  2.750          H  
ATOM   6226  HA  GLN B 404      20.970   8.146 -50.403  1.00  2.630          H  
ATOM   6227 1HB  GLN B 404      18.235   6.804 -50.364  1.00  3.730          H  
ATOM   6228 2HB  GLN B 404      19.036   7.340 -51.831  1.00  3.730          H  
ATOM   6229 1HG  GLN B 404      20.857   5.807 -51.470  1.00  3.730          H  
ATOM   6230 2HG  GLN B 404      20.185   5.322 -49.908  1.00  3.730          H  
ATOM   6231 1HE2 GLN B 404      19.125   3.541 -53.411  1.00  3.730          H  
ATOM   6232 2HE2 GLN B 404      20.390   4.708 -53.219  1.00  3.730          H  
ATOM   6233  N   LEU B 405      18.758   9.927 -49.038  1.00  1.310          N  
ATOM   6234  CA  LEU B 405      18.018  11.176 -48.956  1.00  0.860          C  
ATOM   6235  C   LEU B 405      18.910  12.301 -48.423  1.00  0.640          C  
ATOM   6236  O   LEU B 405      18.557  13.492 -48.464  1.00  0.590          O  
ATOM   6237  CB  LEU B 405      16.867  10.957 -47.958  1.00  1.380          C  
ATOM   6238  CG  LEU B 405      15.804  12.029 -47.773  1.00  1.380          C  
ATOM   6239  CD1 LEU B 405      15.021  12.226 -49.064  1.00  1.380          C  
ATOM   6240  CD2 LEU B 405      14.919  11.612 -46.600  1.00  1.380          C  
ATOM   6241  H   LEU B 405      18.855   9.404 -48.163  1.00  1.570          H  
ATOM   6242  HA  LEU B 405      17.652  11.427 -49.946  1.00  1.030          H  
ATOM   6243 1HB  LEU B 405      16.362  10.032 -48.227  1.00  1.660          H  
ATOM   6244 2HB  LEU B 405      17.316  10.812 -46.980  1.00  1.660          H  
ATOM   6245  HG  LEU B 405      16.272  12.971 -47.543  1.00  1.660          H  
ATOM   6246 1HD1 LEU B 405      14.279  12.986 -48.928  1.00  1.660          H  
ATOM   6247 2HD1 LEU B 405      15.680  12.529 -49.842  1.00  1.660          H  
ATOM   6248 3HD1 LEU B 405      14.532  11.300 -49.344  1.00  1.660          H  
ATOM   6249 1HD2 LEU B 405      14.153  12.366 -46.432  1.00  1.660          H  
ATOM   6250 2HD2 LEU B 405      14.455  10.675 -46.817  1.00  1.660          H  
ATOM   6251 3HD2 LEU B 405      15.537  11.515 -45.702  1.00  1.660          H  
ATOM   6252  N   LEU B 406      20.038  11.882 -47.862  1.00  0.610          N  
ATOM   6253  CA  LEU B 406      20.922  12.718 -47.080  1.00  0.580          C  
ATOM   6254  C   LEU B 406      21.494  13.979 -47.715  1.00  0.580          C  
ATOM   6255  O   LEU B 406      21.285  15.059 -47.171  1.00  0.610          O  
ATOM   6256  CB  LEU B 406      22.103  11.855 -46.615  1.00  0.820          C  
ATOM   6257  CG  LEU B 406      23.195  12.561 -45.792  1.00  0.820          C  
ATOM   6258  CD1 LEU B 406      22.597  13.059 -44.498  1.00  0.820          C  
ATOM   6259  CD2 LEU B 406      24.341  11.584 -45.534  1.00  0.820          C  
ATOM   6260  H   LEU B 406      20.269  10.901 -47.966  1.00  0.730          H  
ATOM   6261  HA  LEU B 406      20.346  13.024 -46.210  1.00  0.700          H  
ATOM   6262 1HB  LEU B 406      21.714  11.034 -46.027  1.00  0.990          H  
ATOM   6263 2HB  LEU B 406      22.583  11.428 -47.504  1.00  0.990          H  
ATOM   6264  HG  LEU B 406      23.574  13.424 -46.342  1.00  0.990          H  
ATOM   6265 1HD1 LEU B 406      23.343  13.566 -43.950  1.00  0.990          H  
ATOM   6266 2HD1 LEU B 406      21.785  13.745 -44.681  1.00  0.990          H  
ATOM   6267 3HD1 LEU B 406      22.234  12.224 -43.928  1.00  0.990          H  
ATOM   6268 1HD2 LEU B 406      25.122  12.070 -44.953  1.00  0.990          H  
ATOM   6269 2HD2 LEU B 406      23.966  10.721 -44.989  1.00  0.990          H  
ATOM   6270 3HD2 LEU B 406      24.759  11.252 -46.487  1.00  0.990          H  
ATOM   6271  N   GLU B 407      22.160  13.917 -48.870  1.00  0.610          N  
ATOM   6272  CA  GLU B 407      22.792  15.154 -49.343  1.00  0.660          C  
ATOM   6273  C   GLU B 407      21.787  16.280 -49.550  1.00  0.590          C  
ATOM   6274  O   GLU B 407      22.069  17.444 -49.239  1.00  0.600          O  
ATOM   6275  CB  GLU B 407      23.572  14.906 -50.633  1.00  0.900          C  
ATOM   6276  CG  GLU B 407      24.802  14.012 -50.456  1.00  0.900          C  
ATOM   6277  CD  GLU B 407      24.470  12.555 -50.458  1.00  0.900          C  
ATOM   6278  OE1 GLU B 407      23.305  12.232 -50.556  1.00  0.900          O  
ATOM   6279  OE2 GLU B 407      25.372  11.761 -50.373  1.00  0.900          O  
ATOM   6280  H   GLU B 407      22.302  13.034 -49.373  1.00  0.730          H  
ATOM   6281  HA  GLU B 407      23.501  15.477 -48.580  1.00  0.790          H  
ATOM   6282 1HB  GLU B 407      22.918  14.449 -51.375  1.00  1.080          H  
ATOM   6283 2HB  GLU B 407      23.909  15.860 -51.039  1.00  1.080          H  
ATOM   6284 1HG  GLU B 407      25.506  14.215 -51.263  1.00  1.080          H  
ATOM   6285 2HG  GLU B 407      25.289  14.266 -49.514  1.00  1.080          H  
ATOM   6286  N   GLY B 408      20.603  15.919 -50.038  1.00  0.560          N  
ATOM   6287  CA  GLY B 408      19.529  16.867 -50.259  1.00  0.540          C  
ATOM   6288  C   GLY B 408      19.158  17.514 -48.938  1.00  0.500          C  
ATOM   6289  O   GLY B 408      19.127  18.747 -48.818  1.00  0.500          O  
ATOM   6290  H   GLY B 408      20.471  14.946 -50.274  1.00  0.670          H  
ATOM   6291 1HA  GLY B 408      19.846  17.627 -50.973  1.00  0.650          H  
ATOM   6292 2HA  GLY B 408      18.665  16.355 -50.678  1.00  0.650          H  
ATOM   6293  N   ASN B 409      18.876  16.681 -47.932  1.00  0.490          N  
ATOM   6294  CA  ASN B 409      18.497  17.241 -46.651  1.00  0.470          C  
ATOM   6295  C   ASN B 409      19.600  18.031 -45.982  1.00  0.470          C  
ATOM   6296  O   ASN B 409      19.295  19.012 -45.300  1.00  0.470          O  
ATOM   6297  CB  ASN B 409      17.885  16.185 -45.750  1.00  0.670          C  
ATOM   6298  CG  ASN B 409      16.523  15.896 -46.226  1.00  0.670          C  
ATOM   6299  OD1 ASN B 409      16.075  16.681 -47.058  1.00  0.670          O  
ATOM   6300  ND2 ASN B 409      15.840  14.890 -45.759  1.00  0.670          N  
ATOM   6301  H   ASN B 409      18.907  15.663 -48.078  1.00  0.590          H  
ATOM   6302  HA  ASN B 409      17.726  17.979 -46.835  1.00  0.560          H  
ATOM   6303 1HB  ASN B 409      18.489  15.269 -45.764  1.00  0.800          H  
ATOM   6304 2HB  ASN B 409      17.824  16.537 -44.737  1.00  0.800          H  
ATOM   6305 1HD2 ASN B 409      14.885  14.726 -46.124  1.00  0.800          H  
ATOM   6306 2HD2 ASN B 409      16.248  14.268 -45.053  1.00  0.800          H  
ATOM   6307  N   VAL B 410      20.863  17.658 -46.183  1.00  0.490          N  
ATOM   6308  CA  VAL B 410      21.968  18.393 -45.579  1.00  0.510          C  
ATOM   6309  C   VAL B 410      21.994  19.825 -46.083  1.00  0.520          C  
ATOM   6310  O   VAL B 410      22.159  20.748 -45.282  1.00  0.520          O  
ATOM   6311  CB  VAL B 410      23.308  17.666 -45.795  1.00  0.710          C  
ATOM   6312  CG1 VAL B 410      24.487  18.526 -45.383  1.00  0.710          C  
ATOM   6313  CG2 VAL B 410      23.296  16.423 -44.924  1.00  0.710          C  
ATOM   6314  H   VAL B 410      21.034  16.811 -46.732  1.00  0.590          H  
ATOM   6315  HA  VAL B 410      21.812  18.424 -44.505  1.00  0.610          H  
ATOM   6316  HB  VAL B 410      23.413  17.402 -46.848  1.00  0.850          H  
ATOM   6317 1HG1 VAL B 410      25.415  17.971 -45.531  1.00  0.850          H  
ATOM   6318 2HG1 VAL B 410      24.524  19.436 -45.979  1.00  0.850          H  
ATOM   6319 3HG1 VAL B 410      24.386  18.785 -44.339  1.00  0.850          H  
ATOM   6320 1HG2 VAL B 410      24.200  15.865 -45.048  1.00  0.850          H  
ATOM   6321 2HG2 VAL B 410      23.187  16.712 -43.875  1.00  0.850          H  
ATOM   6322 3HG2 VAL B 410      22.464  15.822 -45.211  1.00  0.850          H  
ATOM   6323  N   GLU B 411      21.834  20.030 -47.397  1.00  0.540          N  
ATOM   6324  CA  GLU B 411      21.803  21.404 -47.897  1.00  0.560          C  
ATOM   6325  C   GLU B 411      20.607  22.185 -47.324  1.00  0.550          C  
ATOM   6326  O   GLU B 411      20.745  23.360 -46.947  1.00  0.560          O  
ATOM   6327  CB  GLU B 411      21.759  21.441 -49.428  1.00  0.780          C  
ATOM   6328  CG  GLU B 411      23.058  21.008 -50.111  1.00  0.780          C  
ATOM   6329  CD  GLU B 411      22.996  21.102 -51.624  1.00  0.780          C  
ATOM   6330  OE1 GLU B 411      21.928  21.329 -52.143  1.00  0.780          O  
ATOM   6331  OE2 GLU B 411      24.020  20.963 -52.252  1.00  0.780          O  
ATOM   6332  H   GLU B 411      21.762  19.219 -48.025  1.00  0.650          H  
ATOM   6333  HA  GLU B 411      22.715  21.904 -47.576  1.00  0.670          H  
ATOM   6334 1HB  GLU B 411      20.965  20.773 -49.775  1.00  0.930          H  
ATOM   6335 2HB  GLU B 411      21.512  22.446 -49.762  1.00  0.930          H  
ATOM   6336 1HG  GLU B 411      23.874  21.630 -49.748  1.00  0.930          H  
ATOM   6337 2HG  GLU B 411      23.269  19.975 -49.826  1.00  0.930          H  
ATOM   6338  N   ILE B 412      19.452  21.512 -47.191  1.00  0.530          N  
ATOM   6339  CA  ILE B 412      18.262  22.164 -46.651  1.00  0.520          C  
ATOM   6340  C   ILE B 412      18.506  22.578 -45.201  1.00  0.510          C  
ATOM   6341  O   ILE B 412      18.168  23.708 -44.819  1.00  0.520          O  
ATOM   6342  CB  ILE B 412      17.024  21.228 -46.740  1.00  0.730          C  
ATOM   6343  CG1 ILE B 412      16.645  21.039 -48.235  1.00  0.730          C  
ATOM   6344  CG2 ILE B 412      15.837  21.802 -45.915  1.00  0.730          C  
ATOM   6345  CD1 ILE B 412      15.648  19.912 -48.508  1.00  0.730          C  
ATOM   6346  H   ILE B 412      19.399  20.551 -47.551  1.00  0.640          H  
ATOM   6347  HA  ILE B 412      18.059  23.055 -47.230  1.00  0.620          H  
ATOM   6348  HB  ILE B 412      17.280  20.257 -46.348  1.00  0.880          H  
ATOM   6349 1HG1 ILE B 412      16.226  21.968 -48.610  1.00  0.880          H  
ATOM   6350 2HG1 ILE B 412      17.555  20.821 -48.796  1.00  0.880          H  
ATOM   6351 1HG2 ILE B 412      14.984  21.150 -45.972  1.00  0.880          H  
ATOM   6352 2HG2 ILE B 412      16.124  21.894 -44.878  1.00  0.880          H  
ATOM   6353 3HG2 ILE B 412      15.562  22.783 -46.300  1.00  0.880          H  
ATOM   6354 1HD1 ILE B 412      15.460  19.854 -49.578  1.00  0.880          H  
ATOM   6355 2HD1 ILE B 412      16.065  18.974 -48.171  1.00  0.880          H  
ATOM   6356 3HD1 ILE B 412      14.714  20.097 -47.996  1.00  0.880          H  
ATOM   6357  N   MET B 413      19.070  21.674 -44.399  1.00  0.490          N  
ATOM   6358  CA  MET B 413      19.355  21.968 -43.008  1.00  0.480          C  
ATOM   6359  C   MET B 413      20.367  23.070 -42.872  1.00  0.500          C  
ATOM   6360  O   MET B 413      20.205  23.938 -42.030  1.00  0.500          O  
ATOM   6361  CB  MET B 413      19.859  20.754 -42.279  1.00  0.680          C  
ATOM   6362  CG  MET B 413      20.076  20.929 -40.758  1.00  0.680          C  
ATOM   6363  SD  MET B 413      18.547  21.232 -39.864  1.00  0.680          S  
ATOM   6364  CE  MET B 413      17.925  19.564 -39.724  1.00  0.680          C  
ATOM   6365  H   MET B 413      19.292  20.755 -44.784  1.00  0.590          H  
ATOM   6366  HA  MET B 413      18.434  22.295 -42.537  1.00  0.580          H  
ATOM   6367 1HB  MET B 413      19.113  20.017 -42.407  1.00  0.810          H  
ATOM   6368 2HB  MET B 413      20.774  20.394 -42.747  1.00  0.810          H  
ATOM   6369 1HG  MET B 413      20.541  20.028 -40.351  1.00  0.810          H  
ATOM   6370 2HG  MET B 413      20.753  21.762 -40.572  1.00  0.810          H  
ATOM   6371 1HE  MET B 413      16.984  19.573 -39.187  1.00  0.810          H  
ATOM   6372 2HE  MET B 413      17.763  19.139 -40.712  1.00  0.810          H  
ATOM   6373 3HE  MET B 413      18.650  18.954 -39.177  1.00  0.810          H  
ATOM   6374  N   LYS B 414      21.421  23.090 -43.690  1.00  0.510          N  
ATOM   6375  CA  LYS B 414      22.384  24.167 -43.529  1.00  0.530          C  
ATOM   6376  C   LYS B 414      21.682  25.515 -43.609  1.00  0.540          C  
ATOM   6377  O   LYS B 414      21.957  26.416 -42.806  1.00  0.540          O  
ATOM   6378  CB  LYS B 414      23.505  24.071 -44.562  1.00  0.730          C  
ATOM   6379  CG  LYS B 414      24.573  25.170 -44.437  1.00  0.730          C  
ATOM   6380  CD  LYS B 414      25.712  24.961 -45.416  1.00  0.730          C  
ATOM   6381  CE  LYS B 414      26.752  26.064 -45.284  1.00  0.730          C  
ATOM   6382  NZ  LYS B 414      27.883  25.881 -46.235  1.00  0.730          N  
ATOM   6383  H   LYS B 414      21.577  22.344 -44.377  1.00  0.610          H  
ATOM   6384  HA  LYS B 414      22.814  24.085 -42.536  1.00  0.640          H  
ATOM   6385 1HB  LYS B 414      23.996  23.102 -44.466  1.00  0.880          H  
ATOM   6386 2HB  LYS B 414      23.074  24.117 -45.566  1.00  0.880          H  
ATOM   6387 1HG  LYS B 414      24.113  26.138 -44.644  1.00  0.880          H  
ATOM   6388 2HG  LYS B 414      24.965  25.198 -43.435  1.00  0.880          H  
ATOM   6389 1HD  LYS B 414      26.184  23.997 -45.223  1.00  0.880          H  
ATOM   6390 2HD  LYS B 414      25.318  24.960 -46.433  1.00  0.880          H  
ATOM   6391 1HE  LYS B 414      26.278  27.025 -45.479  1.00  0.880          H  
ATOM   6392 2HE  LYS B 414      27.143  26.064 -44.265  1.00  0.880          H  
ATOM   6393 1HZ  LYS B 414      28.550  26.632 -46.115  1.00  0.880          H  
ATOM   6394 2HZ  LYS B 414      28.338  24.997 -46.055  1.00  0.880          H  
ATOM   6395 3HZ  LYS B 414      27.534  25.892 -47.182  1.00  0.880          H  
ATOM   6396  N   SER B 415      20.776  25.662 -44.581  1.00  0.530          N  
ATOM   6397  CA  SER B 415      20.026  26.899 -44.718  1.00  0.540          C  
ATOM   6398  C   SER B 415      19.167  27.176 -43.473  1.00  0.540          C  
ATOM   6399  O   SER B 415      19.218  28.274 -42.907  1.00  0.590          O  
ATOM   6400  CB  SER B 415      19.161  26.838 -45.960  1.00  0.750          C  
ATOM   6401  OG  SER B 415      18.429  28.016 -46.125  1.00  0.750          O  
ATOM   6402  H   SER B 415      20.638  24.898 -45.257  1.00  0.640          H  
ATOM   6403  HA  SER B 415      20.736  27.719 -44.829  1.00  0.650          H  
ATOM   6404 1HB  SER B 415      19.795  26.670 -46.831  1.00  0.900          H  
ATOM   6405 2HB  SER B 415      18.482  25.993 -45.887  1.00  0.900          H  
ATOM   6406  HG  SER B 415      17.938  27.908 -46.941  1.00  0.900          H  
ATOM   6407  N   ILE B 416      18.439  26.152 -42.994  1.00  0.500          N  
ATOM   6408  CA  ILE B 416      17.565  26.330 -41.829  1.00  0.500          C  
ATOM   6409  C   ILE B 416      18.356  26.694 -40.587  1.00  0.500          C  
ATOM   6410  O   ILE B 416      17.956  27.580 -39.829  1.00  0.510          O  
ATOM   6411  CB  ILE B 416      16.805  25.015 -41.496  1.00  0.700          C  
ATOM   6412  CG1 ILE B 416      15.783  24.696 -42.589  1.00  0.700          C  
ATOM   6413  CG2 ILE B 416      16.127  25.128 -40.107  1.00  0.700          C  
ATOM   6414  CD1 ILE B 416      15.223  23.277 -42.497  1.00  0.700          C  
ATOM   6415  H   ILE B 416      18.452  25.263 -43.503  1.00  0.600          H  
ATOM   6416  HA  ILE B 416      16.857  27.124 -42.041  1.00  0.600          H  
ATOM   6417  HB  ILE B 416      17.507  24.192 -41.472  1.00  0.840          H  
ATOM   6418 1HG1 ILE B 416      14.959  25.405 -42.529  1.00  0.840          H  
ATOM   6419 2HG1 ILE B 416      16.265  24.812 -43.559  1.00  0.840          H  
ATOM   6420 1HG2 ILE B 416      15.613  24.216 -39.871  1.00  0.840          H  
ATOM   6421 2HG2 ILE B 416      16.861  25.299 -39.341  1.00  0.840          H  
ATOM   6422 3HG2 ILE B 416      15.416  25.954 -40.113  1.00  0.840          H  
ATOM   6423 1HD1 ILE B 416      14.521  23.121 -43.314  1.00  0.840          H  
ATOM   6424 2HD1 ILE B 416      16.035  22.558 -42.579  1.00  0.840          H  
ATOM   6425 3HD1 ILE B 416      14.710  23.123 -41.562  1.00  0.840          H  
ATOM   6426  N   ALA B 417      19.430  25.964 -40.345  1.00  0.500          N  
ATOM   6427  CA  ALA B 417      20.265  26.133 -39.183  1.00  0.510          C  
ATOM   6428  C   ALA B 417      20.861  27.534 -39.129  1.00  0.530          C  
ATOM   6429  O   ALA B 417      20.854  28.175 -38.066  1.00  0.540          O  
ATOM   6430  CB  ALA B 417      21.340  25.063 -39.240  1.00  0.710          C  
ATOM   6431  H   ALA B 417      19.674  25.247 -41.018  1.00  0.600          H  
ATOM   6432  HA  ALA B 417      19.654  26.002 -38.301  1.00  0.610          H  
ATOM   6433 1HB  ALA B 417      21.970  25.110 -38.394  1.00  0.850          H  
ATOM   6434 2HB  ALA B 417      20.869  24.092 -39.284  1.00  0.850          H  
ATOM   6435 3HB  ALA B 417      21.922  25.206 -40.139  1.00  0.850          H  
ATOM   6436  N   LYS B 418      21.302  28.054 -40.280  1.00  0.540          N  
ATOM   6437  CA  LYS B 418      21.827  29.405 -40.331  1.00  0.570          C  
ATOM   6438  C   LYS B 418      20.729  30.412 -39.982  1.00  0.540          C  
ATOM   6439  O   LYS B 418      20.964  31.333 -39.189  1.00  0.580          O  
ATOM   6440  CB  LYS B 418      22.436  29.701 -41.700  1.00  0.790          C  
ATOM   6441  CG  LYS B 418      23.084  31.086 -41.817  1.00  0.790          C  
ATOM   6442  CD  LYS B 418      23.760  31.271 -43.172  1.00  0.790          C  
ATOM   6443  CE  LYS B 418      24.390  32.652 -43.289  1.00  0.790          C  
ATOM   6444  NZ  LYS B 418      25.061  32.850 -44.603  1.00  0.790          N  
ATOM   6445  H   LYS B 418      21.336  27.472 -41.124  1.00  0.650          H  
ATOM   6446  HA  LYS B 418      22.614  29.496 -39.583  1.00  0.680          H  
ATOM   6447 1HB  LYS B 418      23.192  28.946 -41.927  1.00  0.940          H  
ATOM   6448 2HB  LYS B 418      21.657  29.616 -42.464  1.00  0.940          H  
ATOM   6449 1HG  LYS B 418      22.321  31.858 -41.692  1.00  0.940          H  
ATOM   6450 2HG  LYS B 418      23.825  31.203 -41.027  1.00  0.940          H  
ATOM   6451 1HD  LYS B 418      24.536  30.513 -43.297  1.00  0.940          H  
ATOM   6452 2HD  LYS B 418      23.022  31.145 -43.965  1.00  0.940          H  
ATOM   6453 1HE  LYS B 418      23.615  33.408 -43.169  1.00  0.940          H  
ATOM   6454 2HE  LYS B 418      25.128  32.774 -42.495  1.00  0.940          H  
ATOM   6455 1HZ  LYS B 418      25.465  33.776 -44.639  1.00  0.940          H  
ATOM   6456 2HZ  LYS B 418      25.791  32.160 -44.719  1.00  0.940          H  
ATOM   6457 3HZ  LYS B 418      24.385  32.751 -45.347  1.00  0.940          H  
ATOM   6458  N   GLU B 419      19.528  30.243 -40.564  1.00  0.500          N  
ATOM   6459  CA  GLU B 419      18.418  31.153 -40.285  1.00  0.490          C  
ATOM   6460  C   GLU B 419      18.023  31.162 -38.812  1.00  0.500          C  
ATOM   6461  O   GLU B 419      17.743  32.217 -38.239  1.00  0.520          O  
ATOM   6462  CB  GLU B 419      17.192  30.784 -41.112  1.00  0.690          C  
ATOM   6463  CG  GLU B 419      17.243  31.113 -42.581  1.00  0.690          C  
ATOM   6464  CD  GLU B 419      15.960  30.716 -43.281  1.00  0.690          C  
ATOM   6465  OE1 GLU B 419      15.171  30.014 -42.679  1.00  0.690          O  
ATOM   6466  OE2 GLU B 419      15.758  31.128 -44.400  1.00  0.690          O  
ATOM   6467  H   GLU B 419      19.391  29.481 -41.241  1.00  0.600          H  
ATOM   6468  HA  GLU B 419      18.729  32.161 -40.559  1.00  0.590          H  
ATOM   6469 1HB  GLU B 419      17.050  29.705 -41.048  1.00  0.830          H  
ATOM   6470 2HB  GLU B 419      16.344  31.220 -40.694  1.00  0.830          H  
ATOM   6471 1HG  GLU B 419      17.397  32.186 -42.700  1.00  0.830          H  
ATOM   6472 2HG  GLU B 419      18.083  30.596 -43.036  1.00  0.830          H  
ATOM   6473  N   ILE B 420      18.034  30.000 -38.173  1.00  0.510          N  
ATOM   6474  CA  ILE B 420      17.695  29.952 -36.765  1.00  0.530          C  
ATOM   6475  C   ILE B 420      18.694  30.718 -35.940  1.00  0.570          C  
ATOM   6476  O   ILE B 420      18.318  31.493 -35.076  1.00  0.590          O  
ATOM   6477  CB  ILE B 420      17.592  28.518 -36.244  1.00  0.730          C  
ATOM   6478  CG1 ILE B 420      16.382  27.857 -36.891  1.00  0.730          C  
ATOM   6479  CG2 ILE B 420      17.518  28.526 -34.686  1.00  0.730          C  
ATOM   6480  CD1 ILE B 420      16.334  26.431 -36.729  1.00  0.730          C  
ATOM   6481  H   ILE B 420      18.227  29.142 -38.703  1.00  0.610          H  
ATOM   6482  HA  ILE B 420      16.723  30.426 -36.637  1.00  0.640          H  
ATOM   6483  HB  ILE B 420      18.474  27.947 -36.564  1.00  0.880          H  
ATOM   6484 1HG1 ILE B 420      15.514  28.243 -36.469  1.00  0.880          H  
ATOM   6485 2HG1 ILE B 420      16.375  28.083 -37.951  1.00  0.880          H  
ATOM   6486 1HG2 ILE B 420      17.446  27.522 -34.305  1.00  0.880          H  
ATOM   6487 2HG2 ILE B 420      18.405  28.977 -34.263  1.00  0.880          H  
ATOM   6488 3HG2 ILE B 420      16.645  29.099 -34.375  1.00  0.880          H  
ATOM   6489 1HD1 ILE B 420      15.454  26.046 -37.216  1.00  0.880          H  
ATOM   6490 2HD1 ILE B 420      17.206  26.029 -37.191  1.00  0.880          H  
ATOM   6491 3HD1 ILE B 420      16.313  26.156 -35.684  1.00  0.880          H  
ATOM   6492  N   LYS B 421      19.977  30.479 -36.162  1.00  0.590          N  
ATOM   6493  CA  LYS B 421      20.994  31.180 -35.401  1.00  0.640          C  
ATOM   6494  C   LYS B 421      20.998  32.700 -35.597  1.00  0.660          C  
ATOM   6495  O   LYS B 421      21.235  33.442 -34.644  1.00  0.750          O  
ATOM   6496  CB  LYS B 421      22.377  30.650 -35.736  1.00  0.880          C  
ATOM   6497  CG  LYS B 421      23.485  31.305 -34.917  1.00  0.880          C  
ATOM   6498  CD  LYS B 421      24.808  30.723 -35.243  1.00  0.880          C  
ATOM   6499  CE  LYS B 421      25.910  31.371 -34.436  1.00  0.880          C  
ATOM   6500  NZ  LYS B 421      27.218  30.819 -34.803  1.00  0.880          N  
ATOM   6501  H   LYS B 421      20.249  29.798 -36.881  1.00  0.710          H  
ATOM   6502  HA  LYS B 421      20.801  30.996 -34.347  1.00  0.770          H  
ATOM   6503 1HB  LYS B 421      22.406  29.575 -35.558  1.00  1.050          H  
ATOM   6504 2HB  LYS B 421      22.578  30.813 -36.799  1.00  1.050          H  
ATOM   6505 1HG  LYS B 421      23.528  32.373 -35.128  1.00  1.050          H  
ATOM   6506 2HG  LYS B 421      23.281  31.169 -33.855  1.00  1.050          H  
ATOM   6507 1HD  LYS B 421      24.791  29.665 -35.007  1.00  1.050          H  
ATOM   6508 2HD  LYS B 421      25.015  30.838 -36.306  1.00  1.050          H  
ATOM   6509 1HE  LYS B 421      25.913  32.446 -34.600  1.00  1.050          H  
ATOM   6510 2HE  LYS B 421      25.730  31.172 -33.380  1.00  1.050          H  
ATOM   6511 1HZ  LYS B 421      27.946  31.231 -34.242  1.00  1.050          H  
ATOM   6512 2HZ  LYS B 421      27.179  29.801 -34.643  1.00  1.050          H  
ATOM   6513 3HZ  LYS B 421      27.405  30.988 -35.777  1.00  1.050          H  
ATOM   6514  N   LYS B 422      20.778  33.155 -36.833  1.00  0.600          N  
ATOM   6515  CA  LYS B 422      20.866  34.566 -37.210  1.00  0.610          C  
ATOM   6516  C   LYS B 422      20.120  35.602 -36.352  1.00  0.640          C  
ATOM   6517  O   LYS B 422      20.670  36.679 -36.121  1.00  0.710          O  
ATOM   6518  CB  LYS B 422      20.419  34.724 -38.668  1.00  0.850          C  
ATOM   6519  CG  LYS B 422      20.512  36.156 -39.223  1.00  0.850          C  
ATOM   6520  CD  LYS B 422      20.137  36.206 -40.704  1.00  0.850          C  
ATOM   6521  CE  LYS B 422      20.181  37.635 -41.235  1.00  0.850          C  
ATOM   6522  NZ  LYS B 422      19.843  37.703 -42.686  1.00  0.850          N  
ATOM   6523  H   LYS B 422      20.616  32.469 -37.578  1.00  0.720          H  
ATOM   6524  HA  LYS B 422      21.922  34.830 -37.167  1.00  0.730          H  
ATOM   6525 1HB  LYS B 422      21.021  34.069 -39.300  1.00  1.020          H  
ATOM   6526 2HB  LYS B 422      19.382  34.391 -38.759  1.00  1.020          H  
ATOM   6527 1HG  LYS B 422      19.832  36.810 -38.675  1.00  1.020          H  
ATOM   6528 2HG  LYS B 422      21.528  36.530 -39.092  1.00  1.020          H  
ATOM   6529 1HD  LYS B 422      20.831  35.589 -41.275  1.00  1.020          H  
ATOM   6530 2HD  LYS B 422      19.133  35.807 -40.837  1.00  1.020          H  
ATOM   6531 1HE  LYS B 422      19.468  38.241 -40.678  1.00  1.020          H  
ATOM   6532 2HE  LYS B 422      21.181  38.040 -41.086  1.00  1.020          H  
ATOM   6533 1HZ  LYS B 422      19.882  38.664 -42.997  1.00  1.020          H  
ATOM   6534 2HZ  LYS B 422      20.504  37.153 -43.215  1.00  1.020          H  
ATOM   6535 3HZ  LYS B 422      18.908  37.340 -42.834  1.00  1.020          H  
ATOM   6536  N   SER B 423      18.876  35.342 -35.939  1.00  0.620          N  
ATOM   6537  CA  SER B 423      18.136  36.347 -35.148  1.00  0.650          C  
ATOM   6538  C   SER B 423      18.354  36.323 -33.597  1.00  0.930          C  
ATOM   6539  O   SER B 423      18.677  37.362 -33.020  1.00  1.030          O  
ATOM   6540  CB  SER B 423      16.651  36.332 -35.511  1.00  0.900          C  
ATOM   6541  OG  SER B 423      15.924  37.240 -34.717  1.00  0.900          O  
ATOM   6542  H   SER B 423      18.458  34.443 -36.155  1.00  0.740          H  
ATOM   6543  HA  SER B 423      18.492  37.324 -35.482  1.00  0.780          H  
ATOM   6544 1HB  SER B 423      16.562  36.633 -36.552  1.00  1.080          H  
ATOM   6545 2HB  SER B 423      16.217  35.355 -35.445  1.00  1.080          H  
ATOM   6546  HG  SER B 423      14.960  37.065 -34.887  1.00  1.080          H  
ATOM   6547  N   GLY B 424      18.181  35.182 -32.894  1.00  1.280          N  
ATOM   6548  CA  GLY B 424      17.814  33.901 -33.466  1.00  1.750          C  
ATOM   6549  C   GLY B 424      17.626  32.805 -32.448  1.00  1.400          C  
ATOM   6550  O   GLY B 424      16.510  32.313 -32.331  1.00  1.900          O  
ATOM   6551  H   GLY B 424      18.330  35.223 -31.898  1.00  1.540          H  
ATOM   6552 1HA  GLY B 424      16.907  33.970 -34.045  1.00  2.100          H  
ATOM   6553 2HA  GLY B 424      18.610  33.592 -34.128  1.00  2.100          H  
ATOM   6554  N   PHE B 425      18.649  32.433 -31.667  1.00  0.810          N  
ATOM   6555  CA  PHE B 425      18.396  31.355 -30.706  1.00  1.170          C  
ATOM   6556  C   PHE B 425      19.570  31.069 -29.777  1.00  0.830          C  
ATOM   6557  O   PHE B 425      20.730  31.223 -30.160  1.00  0.890          O  
ATOM   6558  CB  PHE B 425      18.049  30.067 -31.473  1.00  1.490          C  
ATOM   6559  CG  PHE B 425      17.455  28.993 -30.685  1.00  1.490          C  
ATOM   6560  CD1 PHE B 425      16.198  29.163 -30.108  1.00  1.490          C  
ATOM   6561  CD2 PHE B 425      18.072  27.779 -30.581  1.00  1.490          C  
ATOM   6562  CE1 PHE B 425      15.598  28.147 -29.430  1.00  1.490          C  
ATOM   6563  CE2 PHE B 425      17.457  26.767 -29.918  1.00  1.490          C  
ATOM   6564  CZ  PHE B 425      16.214  26.955 -29.341  1.00  1.490          C  
ATOM   6565  H   PHE B 425      19.567  32.854 -31.760  1.00  0.970          H  
ATOM   6566  HA  PHE B 425      17.542  31.649 -30.091  1.00  1.400          H  
ATOM   6567 1HB  PHE B 425      17.406  30.238 -32.307  1.00  1.790          H  
ATOM   6568 2HB  PHE B 425      18.965  29.683 -31.887  1.00  1.790          H  
ATOM   6569  HD1 PHE B 425      15.679  30.134 -30.205  1.00  1.790          H  
ATOM   6570  HD2 PHE B 425      19.050  27.621 -31.044  1.00  1.790          H  
ATOM   6571  HE1 PHE B 425      14.616  28.293 -28.980  1.00  1.790          H  
ATOM   6572  HE2 PHE B 425      17.945  25.802 -29.838  1.00  1.790          H  
ATOM   6573  HZ  PHE B 425      15.723  26.144 -28.815  1.00  1.790          H  
ATOM   6574  N   ASN B 426      19.259  30.642 -28.554  1.00  0.660          N  
ATOM   6575  CA  ASN B 426      20.265  30.202 -27.593  1.00  0.470          C  
ATOM   6576  C   ASN B 426      19.755  29.064 -26.699  1.00  0.460          C  
ATOM   6577  O   ASN B 426      20.281  28.832 -25.606  1.00  0.480          O  
ATOM   6578  CB  ASN B 426      20.748  31.381 -26.772  1.00  0.730          C  
ATOM   6579  CG  ASN B 426      19.664  32.016 -25.939  1.00  0.730          C  
ATOM   6580  OD1 ASN B 426      18.514  31.551 -25.880  1.00  0.730          O  
ATOM   6581  ND2 ASN B 426      20.014  33.097 -25.282  1.00  0.730          N  
ATOM   6582  H   ASN B 426      18.284  30.624 -28.273  1.00  0.790          H  
ATOM   6583  HA  ASN B 426      21.115  29.806 -28.152  1.00  0.560          H  
ATOM   6584 1HB  ASN B 426      21.553  31.060 -26.113  1.00  0.880          H  
ATOM   6585 2HB  ASN B 426      21.158  32.137 -27.441  1.00  0.880          H  
ATOM   6586 1HD2 ASN B 426      19.347  33.572 -24.709  1.00  0.880          H  
ATOM   6587 2HD2 ASN B 426      20.949  33.445 -25.353  1.00  0.880          H  
ATOM   6588  N   GLY B 427      18.704  28.390 -27.143  1.00  0.540          N  
ATOM   6589  CA  GLY B 427      18.056  27.314 -26.400  1.00  0.600          C  
ATOM   6590  C   GLY B 427      18.418  25.947 -26.957  1.00  0.530          C  
ATOM   6591  O   GLY B 427      19.547  25.710 -27.382  1.00  0.520          O  
ATOM   6592  H   GLY B 427      18.331  28.614 -28.057  1.00  0.650          H  
ATOM   6593 1HA  GLY B 427      18.347  27.369 -25.352  1.00  0.720          H  
ATOM   6594 2HA  GLY B 427      16.975  27.448 -26.440  1.00  0.720          H  
ATOM   6595  N   VAL B 428      17.445  25.041 -26.953  1.00  0.490          N  
ATOM   6596  CA  VAL B 428      17.686  23.666 -27.391  1.00  0.440          C  
ATOM   6597  C   VAL B 428      16.914  23.323 -28.665  1.00  0.450          C  
ATOM   6598  O   VAL B 428      15.734  23.660 -28.789  1.00  0.460          O  
ATOM   6599  CB  VAL B 428      17.309  22.687 -26.264  1.00  0.640          C  
ATOM   6600  CG1 VAL B 428      17.496  21.244 -26.705  1.00  0.640          C  
ATOM   6601  CG2 VAL B 428      18.181  22.970 -25.036  1.00  0.640          C  
ATOM   6602  H   VAL B 428      16.510  25.332 -26.638  1.00  0.590          H  
ATOM   6603  HA  VAL B 428      18.752  23.550 -27.598  1.00  0.530          H  
ATOM   6604  HB  VAL B 428      16.273  22.824 -26.019  1.00  0.760          H  
ATOM   6605 1HG1 VAL B 428      17.221  20.598 -25.886  1.00  0.760          H  
ATOM   6606 2HG1 VAL B 428      16.866  21.012 -27.565  1.00  0.760          H  
ATOM   6607 3HG1 VAL B 428      18.541  21.075 -26.967  1.00  0.760          H  
ATOM   6608 1HG2 VAL B 428      17.911  22.297 -24.233  1.00  0.760          H  
ATOM   6609 2HG2 VAL B 428      19.221  22.823 -25.298  1.00  0.760          H  
ATOM   6610 3HG2 VAL B 428      18.035  23.994 -24.699  1.00  0.760          H  
ATOM   6611  N   THR B 429      17.612  22.724 -29.634  1.00  0.440          N  
ATOM   6612  CA  THR B 429      16.970  22.332 -30.891  1.00  0.440          C  
ATOM   6613  C   THR B 429      16.948  20.809 -31.044  1.00  0.420          C  
ATOM   6614  O   THR B 429      17.971  20.142 -30.854  1.00  0.420          O  
ATOM   6615  CB  THR B 429      17.683  22.900 -32.147  1.00  0.620          C  
ATOM   6616  OG1 THR B 429      17.723  24.333 -32.107  1.00  0.620          O  
ATOM   6617  CG2 THR B 429      16.885  22.485 -33.424  1.00  0.620          C  
ATOM   6618  H   THR B 429      18.599  22.509 -29.455  1.00  0.530          H  
ATOM   6619  HA  THR B 429      15.950  22.690 -30.879  1.00  0.530          H  
ATOM   6620  HB  THR B 429      18.693  22.506 -32.196  1.00  0.740          H  
ATOM   6621  HG1 THR B 429      18.245  24.589 -31.345  1.00  0.740          H  
ATOM   6622 1HG2 THR B 429      17.355  22.871 -34.299  1.00  0.740          H  
ATOM   6623 2HG2 THR B 429      16.839  21.416 -33.506  1.00  0.740          H  
ATOM   6624 3HG2 THR B 429      15.877  22.880 -33.366  1.00  0.740          H  
ATOM   6625  N   LEU B 430      15.779  20.277 -31.377  1.00  0.400          N  
ATOM   6626  CA  LEU B 430      15.568  18.858 -31.619  1.00  0.380          C  
ATOM   6627  C   LEU B 430      15.356  18.564 -33.093  1.00  0.370          C  
ATOM   6628  O   LEU B 430      14.521  19.199 -33.746  1.00  0.420          O  
ATOM   6629  CB  LEU B 430      14.396  18.362 -30.806  1.00  0.540          C  
ATOM   6630  CG  LEU B 430      13.909  16.914 -31.021  1.00  0.540          C  
ATOM   6631  CD1 LEU B 430      14.944  15.894 -30.592  1.00  0.540          C  
ATOM   6632  CD2 LEU B 430      12.704  16.726 -30.215  1.00  0.540          C  
ATOM   6633  H   LEU B 430      15.000  20.921 -31.485  1.00  0.480          H  
ATOM   6634  HA  LEU B 430      16.448  18.341 -31.283  1.00  0.460          H  
ATOM   6635 1HB  LEU B 430      14.699  18.438 -29.771  1.00  0.650          H  
ATOM   6636 2HB  LEU B 430      13.563  19.035 -30.984  1.00  0.650          H  
ATOM   6637  HG  LEU B 430      13.674  16.751 -32.078  1.00  0.650          H  
ATOM   6638 1HD1 LEU B 430      14.537  14.905 -30.742  1.00  0.650          H  
ATOM   6639 2HD1 LEU B 430      15.829  15.999 -31.179  1.00  0.650          H  
ATOM   6640 3HD1 LEU B 430      15.192  16.028 -29.549  1.00  0.650          H  
ATOM   6641 1HD2 LEU B 430      12.378  15.721 -30.379  1.00  0.650          H  
ATOM   6642 2HD2 LEU B 430      12.935  16.870 -29.185  1.00  0.650          H  
ATOM   6643 3HD2 LEU B 430      11.932  17.427 -30.504  1.00  0.650          H  
ATOM   6644  N   ILE B 431      16.103  17.602 -33.610  1.00  0.360          N  
ATOM   6645  CA  ILE B 431      16.002  17.277 -35.024  1.00  0.360          C  
ATOM   6646  C   ILE B 431      15.248  15.978 -35.306  1.00  0.350          C  
ATOM   6647  O   ILE B 431      15.502  14.932 -34.708  1.00  0.330          O  
ATOM   6648  CB  ILE B 431      17.414  17.205 -35.635  1.00  0.500          C  
ATOM   6649  CG1 ILE B 431      18.207  18.537 -35.302  1.00  0.500          C  
ATOM   6650  CG2 ILE B 431      17.352  16.930 -37.165  1.00  0.500          C  
ATOM   6651  CD1 ILE B 431      17.631  19.803 -35.763  1.00  0.500          C  
ATOM   6652  H   ILE B 431      16.791  17.148 -32.993  1.00  0.430          H  
ATOM   6653  HA  ILE B 431      15.450  18.069 -35.525  1.00  0.430          H  
ATOM   6654  HB  ILE B 431      17.955  16.401 -35.171  1.00  0.600          H  
ATOM   6655 1HG1 ILE B 431      18.343  18.593 -34.219  1.00  0.600          H  
ATOM   6656 2HG1 ILE B 431      19.138  18.495 -35.752  1.00  0.600          H  
ATOM   6657 1HG2 ILE B 431      18.362  16.875 -37.554  1.00  0.600          H  
ATOM   6658 2HG2 ILE B 431      16.847  15.987 -37.374  1.00  0.600          H  
ATOM   6659 3HG2 ILE B 431      16.813  17.726 -37.661  1.00  0.600          H  
ATOM   6660 1HD1 ILE B 431      18.296  20.610 -35.468  1.00  0.600          H  
ATOM   6661 2HD1 ILE B 431      17.538  19.798 -36.835  1.00  0.600          H  
ATOM   6662 3HD1 ILE B 431      16.661  19.964 -35.318  1.00  0.600          H  
ATOM   6663  N   ALA B 432      14.275  16.066 -36.211  1.00  0.350          N  
ATOM   6664  CA  ALA B 432      13.507  14.914 -36.677  1.00  0.350          C  
ATOM   6665  C   ALA B 432      13.810  14.614 -38.141  1.00  0.350          C  
ATOM   6666  O   ALA B 432      13.680  13.469 -38.579  1.00  0.350          O  
ATOM   6667  CB  ALA B 432      12.035  15.139 -36.501  1.00  0.490          C  
ATOM   6668  H   ALA B 432      14.079  16.977 -36.612  1.00  0.420          H  
ATOM   6669  HA  ALA B 432      13.807  14.043 -36.094  1.00  0.420          H  
ATOM   6670 1HB  ALA B 432      11.496  14.263 -36.839  1.00  0.590          H  
ATOM   6671 2HB  ALA B 432      11.858  15.291 -35.465  1.00  0.590          H  
ATOM   6672 3HB  ALA B 432      11.720  16.008 -37.071  1.00  0.590          H  
ATOM   6673  N   SER B 433      14.182  15.645 -38.906  1.00  0.360          N  
ATOM   6674  CA  SER B 433      14.459  15.475 -40.334  1.00  0.380          C  
ATOM   6675  C   SER B 433      15.468  14.341 -40.503  1.00  0.380          C  
ATOM   6676  O   SER B 433      16.449  14.285 -39.762  1.00  0.390          O  
ATOM   6677  CB  SER B 433      15.008  16.753 -40.929  1.00  0.520          C  
ATOM   6678  OG  SER B 433      15.336  16.569 -42.274  1.00  0.520          O  
ATOM   6679  H   SER B 433      14.212  16.574 -38.493  1.00  0.430          H  
ATOM   6680  HA  SER B 433      13.531  15.215 -40.847  1.00  0.460          H  
ATOM   6681 1HB  SER B 433      14.268  17.548 -40.835  1.00  0.630          H  
ATOM   6682 2HB  SER B 433      15.892  17.062 -40.375  1.00  0.630          H  
ATOM   6683  HG  SER B 433      15.581  17.447 -42.595  1.00  0.630          H  
ATOM   6684  N   ASN B 434      15.216  13.424 -41.447  1.00  0.390          N  
ATOM   6685  CA  ASN B 434      16.113  12.282 -41.638  1.00  0.400          C  
ATOM   6686  C   ASN B 434      17.216  12.388 -42.701  1.00  0.430          C  
ATOM   6687  O   ASN B 434      17.080  13.123 -43.677  1.00  0.460          O  
ATOM   6688  CB  ASN B 434      15.320  11.003 -41.823  1.00  0.560          C  
ATOM   6689  CG  ASN B 434      14.790  10.486 -40.506  1.00  0.560          C  
ATOM   6690  OD1 ASN B 434      15.557  10.354 -39.512  1.00  0.560          O  
ATOM   6691  ND2 ASN B 434      13.511  10.191 -40.462  1.00  0.560          N  
ATOM   6692  H   ASN B 434      14.392  13.537 -42.022  1.00  0.470          H  
ATOM   6693  HA  ASN B 434      16.587  12.185 -40.698  1.00  0.480          H  
ATOM   6694 1HB  ASN B 434      14.473  11.208 -42.481  1.00  0.670          H  
ATOM   6695 2HB  ASN B 434      15.924  10.243 -42.309  1.00  0.670          H  
ATOM   6696 1HD2 ASN B 434      13.103   9.850 -39.613  1.00  0.670          H  
ATOM   6697 2HD2 ASN B 434      12.936  10.314 -41.268  1.00  0.670          H  
ATOM   6698  N   PRO B 435      18.326  11.617 -42.519  1.00  0.430          N  
ATOM   6699  CA  PRO B 435      18.742  10.719 -41.414  1.00  0.420          C  
ATOM   6700  C   PRO B 435      19.110  11.510 -40.176  1.00  0.440          C  
ATOM   6701  O   PRO B 435      20.173  12.147 -40.162  1.00  0.580          O  
ATOM   6702  CB  PRO B 435      20.010  10.046 -41.985  1.00  0.630          C  
ATOM   6703  CG  PRO B 435      19.939  10.292 -43.449  1.00  0.630          C  
ATOM   6704  CD  PRO B 435      19.257  11.625 -43.610  1.00  0.630          C  
ATOM   6705  HA  PRO B 435      17.957   9.972 -41.186  1.00  0.500          H  
ATOM   6706 1HB  PRO B 435      20.915  10.472 -41.550  1.00  0.760          H  
ATOM   6707 2HB  PRO B 435      20.013   8.971 -41.727  1.00  0.760          H  
ATOM   6708 1HG  PRO B 435      20.943  10.267 -43.880  1.00  0.760          H  
ATOM   6709 2HG  PRO B 435      19.391   9.515 -43.902  1.00  0.760          H  
ATOM   6710 1HD  PRO B 435      19.946  12.468 -43.474  1.00  0.760          H  
ATOM   6711 2HD  PRO B 435      18.732  11.672 -44.576  1.00  0.760          H  
ATOM   6712  N   VAL B 436      18.290  11.442 -39.135  1.00  0.380          N  
ATOM   6713  CA  VAL B 436      18.448  12.304 -37.976  1.00  0.370          C  
ATOM   6714  C   VAL B 436      19.834  12.407 -37.362  1.00  0.380          C  
ATOM   6715  O   VAL B 436      20.238  13.478 -36.925  1.00  0.440          O  
ATOM   6716  CB  VAL B 436      17.414  11.948 -36.907  1.00  0.520          C  
ATOM   6717  CG1 VAL B 436      17.637  10.556 -36.313  1.00  0.520          C  
ATOM   6718  CG2 VAL B 436      17.476  12.974 -35.846  1.00  0.520          C  
ATOM   6719  H   VAL B 436      17.446  10.856 -39.200  1.00  0.460          H  
ATOM   6720  HA  VAL B 436      18.174  13.304 -38.306  1.00  0.440          H  
ATOM   6721  HB  VAL B 436      16.419  11.968 -37.372  1.00  0.630          H  
ATOM   6722 1HG1 VAL B 436      16.859  10.359 -35.570  1.00  0.630          H  
ATOM   6723 2HG1 VAL B 436      17.574   9.830 -37.110  1.00  0.630          H  
ATOM   6724 3HG1 VAL B 436      18.604  10.479 -35.827  1.00  0.630          H  
ATOM   6725 1HG2 VAL B 436      16.714  12.734 -35.149  1.00  0.630          H  
ATOM   6726 2HG2 VAL B 436      18.436  12.977 -35.351  1.00  0.630          H  
ATOM   6727 3HG2 VAL B 436      17.287  13.944 -36.280  1.00  0.630          H  
ATOM   6728  N   ASP B 437      20.587  11.329 -37.323  1.00  0.390          N  
ATOM   6729  CA  ASP B 437      21.898  11.411 -36.709  1.00  0.380          C  
ATOM   6730  C   ASP B 437      22.838  12.347 -37.463  1.00  0.420          C  
ATOM   6731  O   ASP B 437      23.655  13.051 -36.863  1.00  0.440          O  
ATOM   6732  CB  ASP B 437      22.470  10.028 -36.644  1.00  0.540          C  
ATOM   6733  CG  ASP B 437      21.732   9.190 -35.667  1.00  0.540          C  
ATOM   6734  OD1 ASP B 437      21.076   9.692 -34.790  1.00  0.540          O  
ATOM   6735  OD2 ASP B 437      21.743   8.023 -35.853  1.00  0.540          O  
ATOM   6736  H   ASP B 437      20.248  10.451 -37.690  1.00  0.470          H  
ATOM   6737  HA  ASP B 437      21.780  11.796 -35.693  1.00  0.460          H  
ATOM   6738 1HB  ASP B 437      22.424   9.562 -37.627  1.00  0.640          H  
ATOM   6739 2HB  ASP B 437      23.520  10.079 -36.345  1.00  0.640          H  
ATOM   6740  N   ILE B 438      22.700  12.399 -38.788  1.00  0.440          N  
ATOM   6741  CA  ILE B 438      23.598  13.198 -39.595  1.00  0.480          C  
ATOM   6742  C   ILE B 438      23.007  14.574 -39.675  1.00  0.480          C  
ATOM   6743  O   ILE B 438      23.736  15.565 -39.741  1.00  0.490          O  
ATOM   6744  CB  ILE B 438      23.847  12.635 -41.001  1.00  0.660          C  
ATOM   6745  CG1 ILE B 438      24.478  11.285 -40.862  1.00  0.660          C  
ATOM   6746  CG2 ILE B 438      24.847  13.594 -41.739  1.00  0.660          C  
ATOM   6747  CD1 ILE B 438      24.606  10.497 -42.113  1.00  0.660          C  
ATOM   6748  H   ILE B 438      21.953  11.882 -39.252  1.00  0.530          H  
ATOM   6749  HA  ILE B 438      24.561  13.266 -39.091  1.00  0.580          H  
ATOM   6750  HB  ILE B 438      22.910  12.529 -41.549  1.00  0.790          H  
ATOM   6751 1HG1 ILE B 438      25.435  11.397 -40.428  1.00  0.790          H  
ATOM   6752 2HG1 ILE B 438      23.859  10.706 -40.192  1.00  0.790          H  
ATOM   6753 1HG2 ILE B 438      25.103  13.228 -42.717  1.00  0.790          H  
ATOM   6754 2HG2 ILE B 438      24.409  14.582 -41.852  1.00  0.790          H  
ATOM   6755 3HG2 ILE B 438      25.753  13.674 -41.158  1.00  0.790          H  
ATOM   6756 1HD1 ILE B 438      25.047   9.535 -41.884  1.00  0.790          H  
ATOM   6757 2HD1 ILE B 438      23.619  10.347 -42.549  1.00  0.790          H  
ATOM   6758 3HD1 ILE B 438      25.239  11.014 -42.809  1.00  0.790          H  
ATOM   6759  N   MET B 439      21.685  14.643 -39.772  1.00  0.460          N  
ATOM   6760  CA  MET B 439      21.032  15.922 -39.884  1.00  0.450          C  
ATOM   6761  C   MET B 439      21.217  16.732 -38.603  1.00  0.440          C  
ATOM   6762  O   MET B 439      21.371  17.956 -38.657  1.00  0.440          O  
ATOM   6763  CB  MET B 439      19.555  15.716 -40.179  1.00  0.630          C  
ATOM   6764  CG  MET B 439      19.284  15.085 -41.530  1.00  0.630          C  
ATOM   6765  SD  MET B 439      20.154  15.847 -42.823  1.00  0.630          S  
ATOM   6766  CE  MET B 439      19.546  17.442 -42.603  1.00  0.630          C  
ATOM   6767  H   MET B 439      21.134  13.784 -39.751  1.00  0.550          H  
ATOM   6768  HA  MET B 439      21.503  16.477 -40.688  1.00  0.540          H  
ATOM   6769 1HB  MET B 439      19.159  15.019 -39.458  1.00  0.760          H  
ATOM   6770 2HB  MET B 439      18.987  16.623 -40.050  1.00  0.760          H  
ATOM   6771 1HG  MET B 439      19.566  14.054 -41.508  1.00  0.760          H  
ATOM   6772 2HG  MET B 439      18.214  15.136 -41.750  1.00  0.760          H  
ATOM   6773 1HE  MET B 439      19.989  18.060 -43.306  1.00  0.760          H  
ATOM   6774 2HE  MET B 439      18.462  17.456 -42.717  1.00  0.760          H  
ATOM   6775 3HE  MET B 439      19.813  17.823 -41.640  1.00  0.760          H  
ATOM   6776  N   SER B 440      21.251  16.047 -37.460  1.00  0.420          N  
ATOM   6777  CA  SER B 440      21.511  16.679 -36.187  1.00  0.410          C  
ATOM   6778  C   SER B 440      22.959  17.144 -36.163  1.00  0.450          C  
ATOM   6779  O   SER B 440      23.250  18.282 -35.776  1.00  0.460          O  
ATOM   6780  CB  SER B 440      21.174  15.753 -35.056  1.00  0.580          C  
ATOM   6781  OG  SER B 440      21.366  16.384 -33.831  1.00  0.580          O  
ATOM   6782  H   SER B 440      21.063  15.044 -37.464  1.00  0.500          H  
ATOM   6783  HA  SER B 440      20.911  17.558 -36.105  1.00  0.490          H  
ATOM   6784 1HB  SER B 440      20.143  15.437 -35.148  1.00  0.690          H  
ATOM   6785 2HB  SER B 440      21.795  14.858 -35.119  1.00  0.690          H  
ATOM   6786  HG  SER B 440      21.181  15.726 -33.162  1.00  0.690          H  
ATOM   6787  N   TYR B 441      23.877  16.272 -36.610  1.00  0.460          N  
ATOM   6788  CA  TYR B 441      25.285  16.613 -36.683  1.00  0.490          C  
ATOM   6789  C   TYR B 441      25.438  17.874 -37.540  1.00  0.520          C  
ATOM   6790  O   TYR B 441      26.179  18.786 -37.167  1.00  0.540          O  
ATOM   6791  CB  TYR B 441      26.106  15.457 -37.248  1.00  0.670          C  
ATOM   6792  CG  TYR B 441      27.575  15.686 -37.177  1.00  0.670          C  
ATOM   6793  CD1 TYR B 441      28.269  15.312 -36.034  1.00  0.670          C  
ATOM   6794  CD2 TYR B 441      28.235  16.288 -38.214  1.00  0.670          C  
ATOM   6795  CE1 TYR B 441      29.622  15.531 -35.956  1.00  0.670          C  
ATOM   6796  CE2 TYR B 441      29.583  16.513 -38.127  1.00  0.670          C  
ATOM   6797  CZ  TYR B 441      30.275  16.135 -37.012  1.00  0.670          C  
ATOM   6798  OH  TYR B 441      31.628  16.356 -36.948  1.00  0.670          O  
ATOM   6799  H   TYR B 441      23.606  15.319 -36.863  1.00  0.550          H  
ATOM   6800  HA  TYR B 441      25.646  16.845 -35.688  1.00  0.590          H  
ATOM   6801 1HB  TYR B 441      25.869  14.540 -36.703  1.00  0.810          H  
ATOM   6802 2HB  TYR B 441      25.843  15.294 -38.289  1.00  0.810          H  
ATOM   6803  HD1 TYR B 441      27.747  14.840 -35.207  1.00  0.810          H  
ATOM   6804  HD2 TYR B 441      27.693  16.585 -39.094  1.00  0.810          H  
ATOM   6805  HE1 TYR B 441      30.178  15.233 -35.075  1.00  0.810          H  
ATOM   6806  HE2 TYR B 441      30.112  16.987 -38.944  1.00  0.810          H  
ATOM   6807  HH  TYR B 441      31.929  16.728 -37.789  1.00  0.810          H  
ATOM   6808  N   THR B 442      24.743  17.910 -38.694  1.00  0.510          N  
ATOM   6809  CA  THR B 442      24.764  19.032 -39.629  1.00  0.530          C  
ATOM   6810  C   THR B 442      24.321  20.302 -38.936  1.00  0.520          C  
ATOM   6811  O   THR B 442      25.007  21.321 -39.006  1.00  0.540          O  
ATOM   6812  CB  THR B 442      23.792  18.797 -40.826  1.00  0.730          C  
ATOM   6813  OG1 THR B 442      24.186  17.640 -41.550  1.00  0.730          O  
ATOM   6814  CG2 THR B 442      23.770  20.018 -41.779  1.00  0.730          C  
ATOM   6815  H   THR B 442      24.188  17.099 -38.940  1.00  0.610          H  
ATOM   6816  HA  THR B 442      25.778  19.167 -39.994  1.00  0.640          H  
ATOM   6817  HB  THR B 442      22.797  18.648 -40.461  1.00  0.880          H  
ATOM   6818  HG1 THR B 442      24.034  16.840 -40.998  1.00  0.880          H  
ATOM   6819 1HG2 THR B 442      23.082  19.822 -42.599  1.00  0.880          H  
ATOM   6820 2HG2 THR B 442      23.440  20.914 -41.250  1.00  0.880          H  
ATOM   6821 3HG2 THR B 442      24.766  20.188 -42.179  1.00  0.880          H  
ATOM   6822  N   TYR B 443      23.197  20.248 -38.225  1.00  0.500          N  
ATOM   6823  CA  TYR B 443      22.681  21.419 -37.540  1.00  0.500          C  
ATOM   6824  C   TYR B 443      23.758  21.990 -36.617  1.00  0.530          C  
ATOM   6825  O   TYR B 443      24.001  23.202 -36.601  1.00  0.540          O  
ATOM   6826  CB  TYR B 443      21.428  21.059 -36.754  1.00  0.700          C  
ATOM   6827  CG  TYR B 443      20.782  22.213 -36.094  1.00  0.700          C  
ATOM   6828  CD1 TYR B 443      19.950  22.978 -36.824  1.00  0.700          C  
ATOM   6829  CD2 TYR B 443      21.003  22.507 -34.785  1.00  0.700          C  
ATOM   6830  CE1 TYR B 443      19.328  24.022 -36.277  1.00  0.700          C  
ATOM   6831  CE2 TYR B 443      20.364  23.566 -34.217  1.00  0.700          C  
ATOM   6832  CZ  TYR B 443      19.521  24.328 -34.973  1.00  0.700          C  
ATOM   6833  OH  TYR B 443      18.826  25.367 -34.417  1.00  0.700          O  
ATOM   6834  H   TYR B 443      22.654  19.379 -38.214  1.00  0.600          H  
ATOM   6835  HA  TYR B 443      22.436  22.178 -38.282  1.00  0.600          H  
ATOM   6836 1HB  TYR B 443      20.700  20.592 -37.423  1.00  0.840          H  
ATOM   6837 2HB  TYR B 443      21.675  20.324 -35.991  1.00  0.840          H  
ATOM   6838  HD1 TYR B 443      19.776  22.739 -37.852  1.00  0.840          H  
ATOM   6839  HD2 TYR B 443      21.670  21.898 -34.205  1.00  0.840          H  
ATOM   6840  HE1 TYR B 443      18.668  24.593 -36.875  1.00  0.840          H  
ATOM   6841  HE2 TYR B 443      20.518  23.797 -33.168  1.00  0.840          H  
ATOM   6842  HH  TYR B 443      18.669  25.189 -33.471  1.00  0.840          H  
ATOM   6843  N   LEU B 444      24.389  21.116 -35.824  1.00  0.530          N  
ATOM   6844  CA  LEU B 444      25.446  21.544 -34.921  1.00  0.570          C  
ATOM   6845  C   LEU B 444      26.671  22.095 -35.657  1.00  0.600          C  
ATOM   6846  O   LEU B 444      27.199  23.152 -35.299  1.00  0.630          O  
ATOM   6847  CB  LEU B 444      25.884  20.373 -34.025  1.00  0.780          C  
ATOM   6848  CG  LEU B 444      27.050  20.642 -33.036  1.00  0.780          C  
ATOM   6849  CD1 LEU B 444      26.698  21.748 -32.088  1.00  0.780          C  
ATOM   6850  CD2 LEU B 444      27.332  19.389 -32.246  1.00  0.780          C  
ATOM   6851  H   LEU B 444      24.108  20.127 -35.853  1.00  0.640          H  
ATOM   6852  HA  LEU B 444      25.037  22.337 -34.302  1.00  0.680          H  
ATOM   6853 1HB  LEU B 444      25.039  20.057 -33.444  1.00  0.940          H  
ATOM   6854 2HB  LEU B 444      26.174  19.542 -34.670  1.00  0.940          H  
ATOM   6855  HG  LEU B 444      27.943  20.936 -33.588  1.00  0.940          H  
ATOM   6856 1HD1 LEU B 444      27.537  21.901 -31.412  1.00  0.940          H  
ATOM   6857 2HD1 LEU B 444      26.510  22.678 -32.616  1.00  0.940          H  
ATOM   6858 3HD1 LEU B 444      25.823  21.485 -31.515  1.00  0.940          H  
ATOM   6859 1HD2 LEU B 444      28.144  19.594 -31.564  1.00  0.940          H  
ATOM   6860 2HD2 LEU B 444      26.445  19.103 -31.680  1.00  0.940          H  
ATOM   6861 3HD2 LEU B 444      27.616  18.587 -32.922  1.00  0.940          H  
ATOM   6862  N   LYS B 445      27.134  21.410 -36.705  1.00  0.590          N  
ATOM   6863  CA  LYS B 445      28.320  21.871 -37.417  1.00  0.640          C  
ATOM   6864  C   LYS B 445      28.111  23.269 -37.999  1.00  0.630          C  
ATOM   6865  O   LYS B 445      29.029  24.093 -37.991  1.00  0.660          O  
ATOM   6866  CB  LYS B 445      28.697  20.890 -38.547  1.00  0.880          C  
ATOM   6867  CG  LYS B 445      29.980  21.269 -39.364  1.00  0.880          C  
ATOM   6868  CD  LYS B 445      31.276  21.083 -38.540  1.00  0.880          C  
ATOM   6869  CE  LYS B 445      32.539  21.580 -39.281  1.00  0.880          C  
ATOM   6870  NZ  LYS B 445      32.794  20.864 -40.564  1.00  0.880          N  
ATOM   6871  H   LYS B 445      26.683  20.534 -36.979  1.00  0.710          H  
ATOM   6872  HA  LYS B 445      29.135  21.924 -36.700  1.00  0.770          H  
ATOM   6873 1HB  LYS B 445      28.844  19.893 -38.123  1.00  1.050          H  
ATOM   6874 2HB  LYS B 445      27.858  20.816 -39.246  1.00  1.050          H  
ATOM   6875 1HG  LYS B 445      30.026  20.620 -40.242  1.00  1.050          H  
ATOM   6876 2HG  LYS B 445      29.917  22.302 -39.705  1.00  1.050          H  
ATOM   6877 1HD  LYS B 445      31.205  21.628 -37.603  1.00  1.050          H  
ATOM   6878 2HD  LYS B 445      31.406  20.022 -38.316  1.00  1.050          H  
ATOM   6879 1HE  LYS B 445      32.432  22.644 -39.487  1.00  1.050          H  
ATOM   6880 2HE  LYS B 445      33.397  21.435 -38.626  1.00  1.050          H  
ATOM   6881 1HZ  LYS B 445      33.627  21.214 -40.998  1.00  1.050          H  
ATOM   6882 2HZ  LYS B 445      32.910  19.848 -40.407  1.00  1.050          H  
ATOM   6883 3HZ  LYS B 445      32.024  20.993 -41.194  1.00  1.050          H  
ATOM   6884  N   VAL B 446      26.905  23.523 -38.501  1.00  0.610          N  
ATOM   6885  CA  VAL B 446      26.545  24.794 -39.100  1.00  0.620          C  
ATOM   6886  C   VAL B 446      26.377  25.940 -38.089  1.00  0.630          C  
ATOM   6887  O   VAL B 446      26.841  27.052 -38.358  1.00  0.670          O  
ATOM   6888  CB  VAL B 446      25.284  24.618 -39.966  1.00  0.860          C  
ATOM   6889  CG1 VAL B 446      24.776  25.994 -40.507  1.00  0.860          C  
ATOM   6890  CG2 VAL B 446      25.637  23.661 -41.122  1.00  0.860          C  
ATOM   6891  H   VAL B 446      26.217  22.764 -38.492  1.00  0.730          H  
ATOM   6892  HA  VAL B 446      27.354  25.072 -39.774  1.00  0.740          H  
ATOM   6893  HB  VAL B 446      24.489  24.176 -39.357  1.00  1.040          H  
ATOM   6894 1HG1 VAL B 446      23.896  25.846 -41.119  1.00  1.040          H  
ATOM   6895 2HG1 VAL B 446      24.520  26.659 -39.680  1.00  1.040          H  
ATOM   6896 3HG1 VAL B 446      25.556  26.456 -41.112  1.00  1.040          H  
ATOM   6897 1HG2 VAL B 446      24.775  23.484 -41.732  1.00  1.040          H  
ATOM   6898 2HG2 VAL B 446      26.430  24.101 -41.725  1.00  1.040          H  
ATOM   6899 3HG2 VAL B 446      25.981  22.715 -40.729  1.00  1.040          H  
ATOM   6900  N   THR B 447      25.677  25.714 -36.963  1.00  0.620          N  
ATOM   6901  CA  THR B 447      25.466  26.807 -36.010  1.00  0.630          C  
ATOM   6902  C   THR B 447      26.578  26.973 -34.976  1.00  0.660          C  
ATOM   6903  O   THR B 447      26.880  28.094 -34.542  1.00  0.690          O  
ATOM   6904  CB  THR B 447      24.184  26.578 -35.204  1.00  0.880          C  
ATOM   6905  OG1 THR B 447      24.328  25.366 -34.438  1.00  0.880          O  
ATOM   6906  CG2 THR B 447      23.030  26.430 -36.136  1.00  0.880          C  
ATOM   6907  H   THR B 447      25.267  24.793 -36.773  1.00  0.740          H  
ATOM   6908  HA  THR B 447      25.376  27.734 -36.573  1.00  0.760          H  
ATOM   6909  HB  THR B 447      24.015  27.414 -34.530  1.00  1.050          H  
ATOM   6910  HG1 THR B 447      23.546  25.258 -33.897  1.00  1.050          H  
ATOM   6911 1HG2 THR B 447      22.114  26.252 -35.582  1.00  1.050          H  
ATOM   6912 2HG2 THR B 447      22.925  27.334 -36.730  1.00  1.050          H  
ATOM   6913 3HG2 THR B 447      23.232  25.598 -36.771  1.00  1.050          H  
ATOM   6914  N   GLY B 448      27.225  25.888 -34.572  1.00  0.640          N  
ATOM   6915  CA  GLY B 448      28.252  25.991 -33.555  1.00  0.670          C  
ATOM   6916  C   GLY B 448      27.668  26.137 -32.150  1.00  0.650          C  
ATOM   6917  O   GLY B 448      28.369  26.558 -31.226  1.00  0.680          O  
ATOM   6918  H   GLY B 448      27.003  24.959 -34.934  1.00  0.770          H  
ATOM   6919 1HA  GLY B 448      28.871  25.093 -33.594  1.00  0.800          H  
ATOM   6920 2HA  GLY B 448      28.903  26.834 -33.777  1.00  0.800          H  
ATOM   6921  N   PHE B 449      26.383  25.816 -31.978  1.00  0.600          N  
ATOM   6922  CA  PHE B 449      25.767  25.939 -30.662  1.00  0.580          C  
ATOM   6923  C   PHE B 449      26.481  24.957 -29.763  1.00  0.570          C  
ATOM   6924  O   PHE B 449      26.992  23.957 -30.243  1.00  0.570          O  
ATOM   6925  CB  PHE B 449      24.263  25.595 -30.660  1.00  0.820          C  
ATOM   6926  CG  PHE B 449      23.314  26.590 -31.354  1.00  0.820          C  
ATOM   6927  CD1 PHE B 449      23.380  27.969 -31.138  1.00  0.820          C  
ATOM   6928  CD2 PHE B 449      22.320  26.122 -32.198  1.00  0.820          C  
ATOM   6929  CE1 PHE B 449      22.492  28.831 -31.769  1.00  0.820          C  
ATOM   6930  CE2 PHE B 449      21.444  26.994 -32.825  1.00  0.820          C  
ATOM   6931  CZ  PHE B 449      21.535  28.338 -32.612  1.00  0.820          C  
ATOM   6932  H   PHE B 449      25.835  25.491 -32.773  1.00  0.720          H  
ATOM   6933  HA  PHE B 449      25.927  26.944 -30.277  1.00  0.700          H  
ATOM   6934 1HB  PHE B 449      24.135  24.623 -31.133  1.00  0.980          H  
ATOM   6935 2HB  PHE B 449      23.932  25.481 -29.627  1.00  0.980          H  
ATOM   6936  HD1 PHE B 449      24.134  28.379 -30.469  1.00  0.980          H  
ATOM   6937  HD2 PHE B 449      22.237  25.052 -32.368  1.00  0.980          H  
ATOM   6938  HE1 PHE B 449      22.551  29.912 -31.589  1.00  0.980          H  
ATOM   6939  HE2 PHE B 449      20.679  26.618 -33.491  1.00  0.980          H  
ATOM   6940  HZ  PHE B 449      20.844  29.012 -33.106  1.00  0.980          H  
ATOM   6941  N   GLU B 450      26.541  25.213 -28.468  1.00  0.580          N  
ATOM   6942  CA  GLU B 450      27.184  24.233 -27.611  1.00  0.570          C  
ATOM   6943  C   GLU B 450      26.579  22.869 -27.966  1.00  0.520          C  
ATOM   6944  O   GLU B 450      25.358  22.770 -28.014  1.00  0.490          O  
ATOM   6945  CB  GLU B 450      26.920  24.551 -26.139  1.00  0.800          C  
ATOM   6946  CG  GLU B 450      27.590  23.612 -25.155  1.00  0.800          C  
ATOM   6947  CD  GLU B 450      27.280  23.943 -23.739  1.00  0.800          C  
ATOM   6948  OE1 GLU B 450      26.535  24.868 -23.513  1.00  0.800          O  
ATOM   6949  OE2 GLU B 450      27.789  23.274 -22.875  1.00  0.800          O  
ATOM   6950  H   GLU B 450      26.148  26.062 -28.088  1.00  0.700          H  
ATOM   6951  HA  GLU B 450      28.249  24.276 -27.789  1.00  0.680          H  
ATOM   6952 1HB  GLU B 450      27.259  25.563 -25.920  1.00  0.960          H  
ATOM   6953 2HB  GLU B 450      25.856  24.517 -25.952  1.00  0.960          H  
ATOM   6954 1HG  GLU B 450      27.260  22.596 -25.346  1.00  0.960          H  
ATOM   6955 2HG  GLU B 450      28.665  23.653 -25.302  1.00  0.960          H  
ATOM   6956  N   PRO B 451      27.373  21.801 -28.187  1.00  0.520          N  
ATOM   6957  CA  PRO B 451      26.914  20.469 -28.565  1.00  0.490          C  
ATOM   6958  C   PRO B 451      25.766  19.919 -27.731  1.00  0.460          C  
ATOM   6959  O   PRO B 451      24.898  19.233 -28.259  1.00  0.430          O  
ATOM   6960  CB  PRO B 451      28.184  19.637 -28.369  1.00  0.730          C  
ATOM   6961  CG  PRO B 451      29.308  20.595 -28.670  1.00  0.730          C  
ATOM   6962  CD  PRO B 451      28.852  21.923 -28.118  1.00  0.730          C  
ATOM   6963  HA  PRO B 451      26.627  20.480 -29.614  1.00  0.590          H  
ATOM   6964 1HB  PRO B 451      28.220  19.206 -27.353  1.00  0.880          H  
ATOM   6965 2HB  PRO B 451      28.168  18.807 -29.063  1.00  0.880          H  
ATOM   6966 1HG  PRO B 451      30.245  20.237 -28.210  1.00  0.880          H  
ATOM   6967 2HG  PRO B 451      29.488  20.632 -29.755  1.00  0.880          H  
ATOM   6968 1HD  PRO B 451      29.204  22.075 -27.089  1.00  0.880          H  
ATOM   6969 2HD  PRO B 451      29.212  22.693 -28.819  1.00  0.880          H  
ATOM   6970  N   ASN B 452      25.697  20.259 -26.456  1.00  0.460          N  
ATOM   6971  CA  ASN B 452      24.625  19.747 -25.616  1.00  0.440          C  
ATOM   6972  C   ASN B 452      23.263  20.366 -25.935  1.00  0.430          C  
ATOM   6973  O   ASN B 452      22.233  19.922 -25.424  1.00  0.410          O  
ATOM   6974  CB  ASN B 452      24.985  19.970 -24.175  1.00  0.620          C  
ATOM   6975  CG  ASN B 452      26.123  19.087 -23.766  1.00  0.620          C  
ATOM   6976  OD1 ASN B 452      26.394  18.049 -24.391  1.00  0.620          O  
ATOM   6977  ND2 ASN B 452      26.812  19.483 -22.734  1.00  0.620          N  
ATOM   6978  H   ASN B 452      26.414  20.824 -26.021  1.00  0.550          H  
ATOM   6979  HA  ASN B 452      24.536  18.674 -25.792  1.00  0.530          H  
ATOM   6980 1HB  ASN B 452      25.270  21.016 -24.026  1.00  0.750          H  
ATOM   6981 2HB  ASN B 452      24.120  19.777 -23.543  1.00  0.750          H  
ATOM   6982 1HD2 ASN B 452      27.587  18.939 -22.412  1.00  0.750          H  
ATOM   6983 2HD2 ASN B 452      26.559  20.325 -22.252  1.00  0.750          H  
ATOM   6984  N   LYS B 453      23.248  21.408 -26.769  1.00  0.450          N  
ATOM   6985  CA  LYS B 453      22.039  22.122 -27.144  1.00  0.460          C  
ATOM   6986  C   LYS B 453      21.457  21.570 -28.439  1.00  0.450          C  
ATOM   6987  O   LYS B 453      20.413  22.040 -28.914  1.00  0.460          O  
ATOM   6988  CB  LYS B 453      22.344  23.611 -27.305  1.00  0.640          C  
ATOM   6989  CG  LYS B 453      22.881  24.310 -26.036  1.00  0.640          C  
ATOM   6990  CD  LYS B 453      21.795  24.573 -24.997  1.00  0.640          C  
ATOM   6991  CE  LYS B 453      22.357  25.252 -23.748  1.00  0.640          C  
ATOM   6992  NZ  LYS B 453      22.921  26.608 -24.028  1.00  0.640          N  
ATOM   6993  H   LYS B 453      24.124  21.722 -27.184  1.00  0.540          H  
ATOM   6994  HA  LYS B 453      21.295  21.986 -26.362  1.00  0.550          H  
ATOM   6995 1HB  LYS B 453      23.074  23.740 -28.097  1.00  0.770          H  
ATOM   6996 2HB  LYS B 453      21.443  24.128 -27.615  1.00  0.770          H  
ATOM   6997 1HG  LYS B 453      23.643  23.676 -25.580  1.00  0.770          H  
ATOM   6998 2HG  LYS B 453      23.342  25.248 -26.328  1.00  0.770          H  
ATOM   6999 1HD  LYS B 453      21.020  25.206 -25.419  1.00  0.770          H  
ATOM   7000 2HD  LYS B 453      21.348  23.636 -24.697  1.00  0.770          H  
ATOM   7001 1HE  LYS B 453      21.558  25.349 -23.020  1.00  0.770          H  
ATOM   7002 2HE  LYS B 453      23.144  24.620 -23.327  1.00  0.770          H  
ATOM   7003 1HZ  LYS B 453      23.272  27.004 -23.171  1.00  0.770          H  
ATOM   7004 2HZ  LYS B 453      23.676  26.526 -24.691  1.00  0.770          H  
ATOM   7005 3HZ  LYS B 453      22.197  27.217 -24.410  1.00  0.770          H  
ATOM   7006  N   VAL B 454      22.152  20.607 -29.052  1.00  0.440          N  
ATOM   7007  CA  VAL B 454      21.650  20.029 -30.284  1.00  0.440          C  
ATOM   7008  C   VAL B 454      21.347  18.565 -30.037  1.00  0.420          C  
ATOM   7009  O   VAL B 454      22.230  17.766 -29.721  1.00  0.410          O  
ATOM   7010  CB  VAL B 454      22.661  20.209 -31.441  1.00  0.620          C  
ATOM   7011  CG1 VAL B 454      22.094  19.566 -32.739  1.00  0.620          C  
ATOM   7012  CG2 VAL B 454      22.939  21.722 -31.624  1.00  0.620          C  
ATOM   7013  H   VAL B 454      23.020  20.242 -28.642  1.00  0.530          H  
ATOM   7014  HA  VAL B 454      20.718  20.523 -30.564  1.00  0.530          H  
ATOM   7015  HB  VAL B 454      23.595  19.696 -31.201  1.00  0.740          H  
ATOM   7016 1HG1 VAL B 454      22.792  19.682 -33.560  1.00  0.740          H  
ATOM   7017 2HG1 VAL B 454      21.925  18.505 -32.574  1.00  0.740          H  
ATOM   7018 3HG1 VAL B 454      21.151  20.038 -33.001  1.00  0.740          H  
ATOM   7019 1HG2 VAL B 454      23.639  21.872 -32.428  1.00  0.740          H  
ATOM   7020 2HG2 VAL B 454      22.008  22.231 -31.850  1.00  0.740          H  
ATOM   7021 3HG2 VAL B 454      23.360  22.131 -30.699  1.00  0.740          H  
ATOM   7022  N   ILE B 455      20.075  18.225 -30.154  1.00  0.410          N  
ATOM   7023  CA  ILE B 455      19.644  16.884 -29.849  1.00  0.380          C  
ATOM   7024  C   ILE B 455      19.018  16.235 -31.065  1.00  0.370          C  
ATOM   7025  O   ILE B 455      18.034  16.742 -31.593  1.00  0.460          O  
ATOM   7026  CB  ILE B 455      18.595  16.924 -28.697  1.00  0.540          C  
ATOM   7027  CG1 ILE B 455      19.216  17.596 -27.439  1.00  0.540          C  
ATOM   7028  CG2 ILE B 455      18.088  15.548 -28.375  1.00  0.540          C  
ATOM   7029  CD1 ILE B 455      18.259  17.759 -26.245  1.00  0.540          C  
ATOM   7030  H   ILE B 455      19.390  18.931 -30.441  1.00  0.490          H  
ATOM   7031  HA  ILE B 455      20.504  16.285 -29.544  1.00  0.460          H  
ATOM   7032  HB  ILE B 455      17.756  17.546 -29.015  1.00  0.650          H  
ATOM   7033 1HG1 ILE B 455      20.086  17.045 -27.143  1.00  0.650          H  
ATOM   7034 2HG1 ILE B 455      19.535  18.601 -27.723  1.00  0.650          H  
ATOM   7035 1HG2 ILE B 455      17.340  15.576 -27.595  1.00  0.650          H  
ATOM   7036 2HG2 ILE B 455      17.638  15.107 -29.255  1.00  0.650          H  
ATOM   7037 3HG2 ILE B 455      18.933  14.952 -28.056  1.00  0.650          H  
ATOM   7038 1HD1 ILE B 455      18.781  18.273 -25.439  1.00  0.650          H  
ATOM   7039 2HD1 ILE B 455      17.396  18.343 -26.551  1.00  0.650          H  
ATOM   7040 3HD1 ILE B 455      17.927  16.797 -25.881  1.00  0.650          H  
ATOM   7041  N   GLY B 456      19.552  15.123 -31.520  1.00  0.340          N  
ATOM   7042  CA  GLY B 456      18.849  14.473 -32.610  1.00  0.330          C  
ATOM   7043  C   GLY B 456      17.781  13.629 -31.943  1.00  0.300          C  
ATOM   7044  O   GLY B 456      18.015  13.105 -30.852  1.00  0.290          O  
ATOM   7045  H   GLY B 456      20.414  14.756 -31.095  1.00  0.410          H  
ATOM   7046 1HA  GLY B 456      18.397  15.206 -33.273  1.00  0.400          H  
ATOM   7047 2HA  GLY B 456      19.526  13.853 -33.195  1.00  0.400          H  
ATOM   7048  N   SER B 457      16.666  13.357 -32.617  1.00  0.290          N  
ATOM   7049  CA  SER B 457      15.658  12.449 -32.065  1.00  0.270          C  
ATOM   7050  C   SER B 457      16.233  11.040 -31.936  1.00  0.270          C  
ATOM   7051  O   SER B 457      15.672  10.185 -31.253  1.00  0.260          O  
ATOM   7052  CB  SER B 457      14.411  12.419 -32.936  1.00  0.390          C  
ATOM   7053  OG  SER B 457      14.655  11.791 -34.156  1.00  0.390          O  
ATOM   7054  H   SER B 457      16.454  13.833 -33.500  1.00  0.350          H  
ATOM   7055  HA  SER B 457      15.384  12.790 -31.067  1.00  0.320          H  
ATOM   7056 1HB  SER B 457      13.620  11.896 -32.424  1.00  0.460          H  
ATOM   7057 2HB  SER B 457      14.070  13.441 -33.108  1.00  0.460          H  
ATOM   7058  HG  SER B 457      13.830  11.833 -34.645  1.00  0.460          H  
ATOM   7059  N   GLY B 458      17.323  10.782 -32.648  1.00  0.290          N  
ATOM   7060  CA  GLY B 458      18.026   9.521 -32.564  1.00  0.290          C  
ATOM   7061  C   GLY B 458      17.096   8.359 -32.778  1.00  0.260          C  
ATOM   7062  O   GLY B 458      16.341   8.298 -33.742  1.00  0.270          O  
ATOM   7063  H   GLY B 458      17.699  11.542 -33.194  1.00  0.350          H  
ATOM   7064 1HA  GLY B 458      18.824   9.496 -33.312  1.00  0.350          H  
ATOM   7065 2HA  GLY B 458      18.501   9.437 -31.588  1.00  0.350          H  
ATOM   7066  N   THR B 459      17.132   7.456 -31.816  1.00  0.250          N  
ATOM   7067  CA  THR B 459      16.376   6.229 -31.769  1.00  0.220          C  
ATOM   7068  C   THR B 459      15.242   6.265 -30.737  1.00  0.190          C  
ATOM   7069  O   THR B 459      14.804   5.212 -30.253  1.00  0.190          O  
ATOM   7070  CB  THR B 459      17.320   5.049 -31.477  1.00  0.320          C  
ATOM   7071  OG1 THR B 459      18.043   5.328 -30.301  1.00  0.320          O  
ATOM   7072  CG2 THR B 459      18.277   4.790 -32.638  1.00  0.320          C  
ATOM   7073  H   THR B 459      17.775   7.604 -31.056  1.00  0.300          H  
ATOM   7074  HA  THR B 459      15.929   6.068 -32.751  1.00  0.260          H  
ATOM   7075  HB  THR B 459      16.742   4.167 -31.300  1.00  0.380          H  
ATOM   7076  HG1 THR B 459      18.300   4.477 -29.877  1.00  0.380          H  
ATOM   7077 1HG2 THR B 459      18.930   3.948 -32.397  1.00  0.380          H  
ATOM   7078 2HG2 THR B 459      17.692   4.552 -33.523  1.00  0.380          H  
ATOM   7079 3HG2 THR B 459      18.888   5.673 -32.827  1.00  0.380          H  
ATOM   7080  N   LEU B 460      14.682   7.458 -30.448  1.00  0.200          N  
ATOM   7081  CA  LEU B 460      13.577   7.536 -29.482  1.00  0.200          C  
ATOM   7082  C   LEU B 460      12.461   6.552 -29.805  1.00  0.190          C  
ATOM   7083  O   LEU B 460      11.929   5.913 -28.889  1.00  0.210          O  
ATOM   7084  CB  LEU B 460      12.917   8.936 -29.473  1.00  0.280          C  
ATOM   7085  CG  LEU B 460      13.640  10.138 -28.803  1.00  0.280          C  
ATOM   7086  CD1 LEU B 460      12.944  11.442 -29.212  1.00  0.280          C  
ATOM   7087  CD2 LEU B 460      13.565  10.007 -27.282  1.00  0.280          C  
ATOM   7088  H   LEU B 460      15.072   8.323 -30.843  1.00  0.240          H  
ATOM   7089  HA  LEU B 460      13.976   7.304 -28.496  1.00  0.240          H  
ATOM   7090 1HB  LEU B 460      12.734   9.220 -30.507  1.00  0.340          H  
ATOM   7091 2HB  LEU B 460      11.964   8.828 -28.981  1.00  0.340          H  
ATOM   7092  HG  LEU B 460      14.672  10.166 -29.114  1.00  0.340          H  
ATOM   7093 1HD1 LEU B 460      13.447  12.267 -28.763  1.00  0.340          H  
ATOM   7094 2HD1 LEU B 460      12.984  11.548 -30.282  1.00  0.340          H  
ATOM   7095 3HD1 LEU B 460      11.916  11.430 -28.887  1.00  0.340          H  
ATOM   7096 1HD2 LEU B 460      14.056  10.855 -26.827  1.00  0.340          H  
ATOM   7097 2HD2 LEU B 460      12.521   9.984 -26.967  1.00  0.340          H  
ATOM   7098 3HD2 LEU B 460      14.061   9.092 -26.973  1.00  0.340          H  
ATOM   7099  N   LEU B 461      12.077   6.419 -31.085  1.00  0.210          N  
ATOM   7100  CA  LEU B 461      11.030   5.449 -31.350  1.00  0.270          C  
ATOM   7101  C   LEU B 461      11.546   4.043 -31.354  1.00  0.240          C  
ATOM   7102  O   LEU B 461      10.853   3.162 -30.884  1.00  0.290          O  
ATOM   7103  CB  LEU B 461      10.272   5.645 -32.656  1.00  0.350          C  
ATOM   7104  CG  LEU B 461       9.348   6.839 -32.800  1.00  0.350          C  
ATOM   7105  CD1 LEU B 461       8.777   6.762 -34.214  1.00  0.350          C  
ATOM   7106  CD2 LEU B 461       8.213   6.804 -31.712  1.00  0.350          C  
ATOM   7107  H   LEU B 461      12.518   6.957 -31.817  1.00  0.250          H  
ATOM   7108  HA  LEU B 461      10.316   5.510 -30.543  1.00  0.320          H  
ATOM   7109 1HB  LEU B 461      11.006   5.704 -33.458  1.00  0.420          H  
ATOM   7110 2HB  LEU B 461       9.669   4.748 -32.823  1.00  0.420          H  
ATOM   7111  HG  LEU B 461       9.913   7.767 -32.705  1.00  0.420          H  
ATOM   7112 1HD1 LEU B 461       8.126   7.562 -34.396  1.00  0.420          H  
ATOM   7113 2HD1 LEU B 461       9.589   6.792 -34.942  1.00  0.420          H  
ATOM   7114 3HD1 LEU B 461       8.222   5.831 -34.324  1.00  0.420          H  
ATOM   7115 1HD2 LEU B 461       7.552   7.633 -31.838  1.00  0.420          H  
ATOM   7116 2HD2 LEU B 461       7.645   5.886 -31.798  1.00  0.420          H  
ATOM   7117 3HD2 LEU B 461       8.635   6.859 -30.714  1.00  0.420          H  
ATOM   7118  N   ASP B 462      12.753   3.772 -31.828  1.00  0.230          N  
ATOM   7119  CA  ASP B 462      13.149   2.370 -31.793  1.00  0.240          C  
ATOM   7120  C   ASP B 462      13.150   1.855 -30.350  1.00  0.240          C  
ATOM   7121  O   ASP B 462      12.766   0.708 -30.086  1.00  0.270          O  
ATOM   7122  CB  ASP B 462      14.510   2.158 -32.406  1.00  0.330          C  
ATOM   7123  CG  ASP B 462      14.573   2.285 -33.900  1.00  0.330          C  
ATOM   7124  OD1 ASP B 462      13.557   2.267 -34.560  1.00  0.330          O  
ATOM   7125  OD2 ASP B 462      15.663   2.417 -34.392  1.00  0.330          O  
ATOM   7126  H   ASP B 462      13.344   4.487 -32.235  1.00  0.280          H  
ATOM   7127  HA  ASP B 462      12.424   1.797 -32.364  1.00  0.290          H  
ATOM   7128 1HB  ASP B 462      15.204   2.832 -31.963  1.00  0.400          H  
ATOM   7129 2HB  ASP B 462      14.811   1.171 -32.157  1.00  0.400          H  
ATOM   7130  N   SER B 463      13.557   2.717 -29.413  1.00  0.220          N  
ATOM   7131  CA  SER B 463      13.569   2.370 -28.003  1.00  0.220          C  
ATOM   7132  C   SER B 463      12.133   2.172 -27.513  1.00  0.230          C  
ATOM   7133  O   SER B 463      11.836   1.205 -26.801  1.00  0.240          O  
ATOM   7134  CB  SER B 463      14.291   3.447 -27.220  1.00  0.310          C  
ATOM   7135  OG  SER B 463      15.654   3.488 -27.564  1.00  0.310          O  
ATOM   7136  H   SER B 463      13.880   3.642 -29.706  1.00  0.260          H  
ATOM   7137  HA  SER B 463      14.101   1.435 -27.873  1.00  0.260          H  
ATOM   7138 1HB  SER B 463      13.832   4.418 -27.417  1.00  0.370          H  
ATOM   7139 2HB  SER B 463      14.197   3.243 -26.167  1.00  0.370          H  
ATOM   7140  HG  SER B 463      15.701   3.942 -28.431  1.00  0.370          H  
ATOM   7141  N   ALA B 464      11.219   3.068 -27.928  1.00  0.230          N  
ATOM   7142  CA  ALA B 464       9.811   2.929 -27.577  1.00  0.270          C  
ATOM   7143  C   ALA B 464       9.228   1.634 -28.135  1.00  0.280          C  
ATOM   7144  O   ALA B 464       8.442   0.977 -27.451  1.00  0.310          O  
ATOM   7145  CB  ALA B 464       9.008   4.102 -28.106  1.00  0.360          C  
ATOM   7146  H   ALA B 464      11.524   3.891 -28.457  1.00  0.280          H  
ATOM   7147  HA  ALA B 464       9.736   2.899 -26.493  1.00  0.320          H  
ATOM   7148 1HB  ALA B 464       7.963   3.994 -27.824  1.00  0.430          H  
ATOM   7149 2HB  ALA B 464       9.406   5.030 -27.700  1.00  0.430          H  
ATOM   7150 3HB  ALA B 464       9.075   4.121 -29.186  1.00  0.430          H  
ATOM   7151  N   ARG B 465       9.622   1.266 -29.367  1.00  0.260          N  
ATOM   7152  CA  ARG B 465       9.162   0.057 -30.039  1.00  0.290          C  
ATOM   7153  C   ARG B 465       9.569  -1.170 -29.263  1.00  0.300          C  
ATOM   7154  O   ARG B 465       8.763  -2.086 -29.100  1.00  0.350          O  
ATOM   7155  CB  ARG B 465       9.697  -0.048 -31.459  1.00  0.390          C  
ATOM   7156  CG  ARG B 465       9.116   0.936 -32.437  1.00  0.390          C  
ATOM   7157  CD  ARG B 465       9.584   0.721 -33.833  1.00  0.390          C  
ATOM   7158  NE  ARG B 465       9.042   1.740 -34.699  1.00  0.390          N  
ATOM   7159  CZ  ARG B 465       9.683   2.781 -35.268  1.00  0.390          C  
ATOM   7160  NH1 ARG B 465      10.986   2.987 -35.169  1.00  0.390          N  
ATOM   7161  NH2 ARG B 465       8.939   3.622 -35.956  1.00  0.390          N  
ATOM   7162  H   ARG B 465      10.245   1.895 -29.860  1.00  0.310          H  
ATOM   7163  HA  ARG B 465       8.074   0.091 -30.092  1.00  0.350          H  
ATOM   7164 1HB  ARG B 465      10.761   0.098 -31.449  1.00  0.470          H  
ATOM   7165 2HB  ARG B 465       9.501  -1.044 -31.849  1.00  0.470          H  
ATOM   7166 1HG  ARG B 465       8.041   0.799 -32.436  1.00  0.470          H  
ATOM   7167 2HG  ARG B 465       9.330   1.947 -32.161  1.00  0.470          H  
ATOM   7168 1HD  ARG B 465      10.669   0.757 -33.878  1.00  0.470          H  
ATOM   7169 2HD  ARG B 465       9.242  -0.244 -34.193  1.00  0.470          H  
ATOM   7170  HE  ARG B 465       8.024   1.722 -34.837  1.00  0.470          H  
ATOM   7171 1HH1 ARG B 465      11.624   2.361 -34.663  1.00  0.470          H  
ATOM   7172 2HH1 ARG B 465      11.406   3.777 -35.618  1.00  0.470          H  
ATOM   7173 1HH2 ARG B 465       7.920   3.443 -35.986  1.00  0.470          H  
ATOM   7174 2HH2 ARG B 465       9.345   4.422 -36.410  1.00  0.470          H  
ATOM   7175  N   LEU B 466      10.800  -1.185 -28.751  1.00  0.280          N  
ATOM   7176  CA  LEU B 466      11.253  -2.304 -27.952  1.00  0.310          C  
ATOM   7177  C   LEU B 466      10.403  -2.406 -26.700  1.00  0.340          C  
ATOM   7178  O   LEU B 466       9.924  -3.488 -26.374  1.00  0.380          O  
ATOM   7179  CB  LEU B 466      12.752  -2.150 -27.613  1.00  0.420          C  
ATOM   7180  CG  LEU B 466      13.444  -3.240 -26.711  1.00  0.420          C  
ATOM   7181  CD1 LEU B 466      13.325  -4.641 -27.303  1.00  0.420          C  
ATOM   7182  CD2 LEU B 466      14.948  -2.882 -26.593  1.00  0.420          C  
ATOM   7183  H   LEU B 466      11.447  -0.424 -28.993  1.00  0.340          H  
ATOM   7184  HA  LEU B 466      11.102  -3.213 -28.528  1.00  0.370          H  
ATOM   7185 1HB  LEU B 466      13.310  -2.055 -28.518  1.00  0.510          H  
ATOM   7186 2HB  LEU B 466      12.860  -1.202 -27.079  1.00  0.510          H  
ATOM   7187  HG  LEU B 466      12.978  -3.237 -25.744  1.00  0.510          H  
ATOM   7188 1HD1 LEU B 466      13.822  -5.352 -26.650  1.00  0.510          H  
ATOM   7189 2HD1 LEU B 466      12.279  -4.911 -27.390  1.00  0.510          H  
ATOM   7190 3HD1 LEU B 466      13.800  -4.677 -28.277  1.00  0.510          H  
ATOM   7191 1HD2 LEU B 466      15.462  -3.608 -25.960  1.00  0.510          H  
ATOM   7192 2HD2 LEU B 466      15.406  -2.890 -27.581  1.00  0.510          H  
ATOM   7193 3HD2 LEU B 466      15.047  -1.893 -26.165  1.00  0.510          H  
ATOM   7194  N   ARG B 467      10.181  -1.276 -26.011  1.00  0.330          N  
ATOM   7195  CA  ARG B 467       9.374  -1.315 -24.796  1.00  0.370          C  
ATOM   7196  C   ARG B 467       7.932  -1.741 -25.087  1.00  0.420          C  
ATOM   7197  O   ARG B 467       7.361  -2.528 -24.327  1.00  0.470          O  
ATOM   7198  CB  ARG B 467       9.406   0.030 -24.102  1.00  0.500          C  
ATOM   7199  CG  ARG B 467      10.749   0.338 -23.493  1.00  0.500          C  
ATOM   7200  CD  ARG B 467      10.732   1.486 -22.572  1.00  0.500          C  
ATOM   7201  NE  ARG B 467      10.388   2.745 -23.222  1.00  0.500          N  
ATOM   7202  CZ  ARG B 467      11.247   3.560 -23.868  1.00  0.500          C  
ATOM   7203  NH1 ARG B 467      12.520   3.247 -24.023  1.00  0.500          N  
ATOM   7204  NH2 ARG B 467      10.797   4.703 -24.363  1.00  0.500          N  
ATOM   7205  H   ARG B 467      10.612  -0.401 -26.324  1.00  0.400          H  
ATOM   7206  HA  ARG B 467       9.817  -2.039 -24.127  1.00  0.440          H  
ATOM   7207 1HB  ARG B 467       9.164   0.819 -24.812  1.00  0.600          H  
ATOM   7208 2HB  ARG B 467       8.669   0.056 -23.304  1.00  0.600          H  
ATOM   7209 1HG  ARG B 467      11.072  -0.514 -22.916  1.00  0.600          H  
ATOM   7210 2HG  ARG B 467      11.476   0.529 -24.282  1.00  0.600          H  
ATOM   7211 1HD  ARG B 467       9.981   1.296 -21.802  1.00  0.600          H  
ATOM   7212 2HD  ARG B 467      11.708   1.588 -22.099  1.00  0.600          H  
ATOM   7213  HE  ARG B 467       9.431   3.054 -23.131  1.00  0.600          H  
ATOM   7214 1HH1 ARG B 467      12.919   2.351 -23.678  1.00  0.600          H  
ATOM   7215 2HH1 ARG B 467      13.127   3.880 -24.512  1.00  0.600          H  
ATOM   7216 1HH2 ARG B 467       9.827   4.958 -24.247  1.00  0.600          H  
ATOM   7217 2HH2 ARG B 467      11.421   5.324 -24.853  1.00  0.600          H  
ATOM   7218  N   TYR B 468       7.346  -1.250 -26.190  1.00  0.410          N  
ATOM   7219  CA  TYR B 468       6.000  -1.623 -26.611  1.00  0.450          C  
ATOM   7220  C   TYR B 468       5.914  -3.113 -26.883  1.00  0.460          C  
ATOM   7221  O   TYR B 468       4.977  -3.786 -26.435  1.00  0.510          O  
ATOM   7222  CB  TYR B 468       5.549  -0.867 -27.873  1.00  0.610          C  
ATOM   7223  CG  TYR B 468       4.235  -1.421 -28.400  1.00  0.610          C  
ATOM   7224  CD1 TYR B 468       3.057  -1.103 -27.774  1.00  0.610          C  
ATOM   7225  CD2 TYR B 468       4.228  -2.282 -29.494  1.00  0.610          C  
ATOM   7226  CE1 TYR B 468       1.872  -1.641 -28.198  1.00  0.610          C  
ATOM   7227  CE2 TYR B 468       3.042  -2.824 -29.925  1.00  0.610          C  
ATOM   7228  CZ  TYR B 468       1.867  -2.513 -29.271  1.00  0.610          C  
ATOM   7229  OH  TYR B 468       0.684  -3.075 -29.680  1.00  0.610          O  
ATOM   7230  H   TYR B 468       7.853  -0.566 -26.750  1.00  0.490          H  
ATOM   7231  HA  TYR B 468       5.310  -1.388 -25.809  1.00  0.540          H  
ATOM   7232 1HB  TYR B 468       5.420   0.196 -27.645  1.00  0.740          H  
ATOM   7233 2HB  TYR B 468       6.304  -0.954 -28.648  1.00  0.740          H  
ATOM   7234  HD1 TYR B 468       3.068  -0.439 -26.936  1.00  0.740          H  
ATOM   7235  HD2 TYR B 468       5.160  -2.539 -29.998  1.00  0.740          H  
ATOM   7236  HE1 TYR B 468       0.943  -1.392 -27.682  1.00  0.740          H  
ATOM   7237  HE2 TYR B 468       3.030  -3.509 -30.773  1.00  0.740          H  
ATOM   7238  HH  TYR B 468       0.847  -3.647 -30.436  1.00  0.740          H  
ATOM   7239  N   ALA B 469       6.845  -3.622 -27.689  1.00  0.440          N  
ATOM   7240  CA  ALA B 469       6.858  -5.017 -28.061  1.00  0.460          C  
ATOM   7241  C   ALA B 469       6.983  -5.908 -26.842  1.00  0.500          C  
ATOM   7242  O   ALA B 469       6.310  -6.937 -26.756  1.00  0.550          O  
ATOM   7243  CB  ALA B 469       7.989  -5.265 -29.009  1.00  0.640          C  
ATOM   7244  H   ALA B 469       7.577  -3.012 -28.063  1.00  0.530          H  
ATOM   7245  HA  ALA B 469       5.913  -5.245 -28.554  1.00  0.550          H  
ATOM   7246 1HB  ALA B 469       7.974  -6.284 -29.300  1.00  0.760          H  
ATOM   7247 2HB  ALA B 469       7.879  -4.628 -29.885  1.00  0.760          H  
ATOM   7248 3HB  ALA B 469       8.927  -5.026 -28.501  1.00  0.760          H  
ATOM   7249  N   ILE B 470       7.813  -5.485 -25.879  1.00  0.490          N  
ATOM   7250  CA  ILE B 470       7.964  -6.201 -24.629  1.00  0.540          C  
ATOM   7251  C   ILE B 470       6.652  -6.120 -23.859  1.00  0.580          C  
ATOM   7252  O   ILE B 470       6.148  -7.114 -23.352  1.00  0.630          O  
ATOM   7253  CB  ILE B 470       9.135  -5.632 -23.805  1.00  0.740          C  
ATOM   7254  CG1 ILE B 470      10.483  -5.972 -24.514  1.00  0.740          C  
ATOM   7255  CG2 ILE B 470       9.108  -6.165 -22.392  1.00  0.740          C  
ATOM   7256  CD1 ILE B 470      11.686  -5.216 -23.977  1.00  0.740          C  
ATOM   7257  H   ILE B 470       8.382  -4.650 -26.040  1.00  0.590          H  
ATOM   7258  HA  ILE B 470       8.178  -7.237 -24.852  1.00  0.650          H  
ATOM   7259  HB  ILE B 470       9.043  -4.554 -23.786  1.00  0.880          H  
ATOM   7260 1HG1 ILE B 470      10.676  -7.036 -24.399  1.00  0.880          H  
ATOM   7261 2HG1 ILE B 470      10.386  -5.756 -25.575  1.00  0.880          H  
ATOM   7262 1HG2 ILE B 470       9.913  -5.755 -21.820  1.00  0.880          H  
ATOM   7263 2HG2 ILE B 470       8.173  -5.908 -21.899  1.00  0.880          H  
ATOM   7264 3HG2 ILE B 470       9.215  -7.211 -22.423  1.00  0.880          H  
ATOM   7265 1HD1 ILE B 470      12.573  -5.514 -24.526  1.00  0.880          H  
ATOM   7266 2HD1 ILE B 470      11.520  -4.150 -24.108  1.00  0.880          H  
ATOM   7267 3HD1 ILE B 470      11.838  -5.427 -22.927  1.00  0.880          H  
ATOM   7268  N   ALA B 471       6.058  -4.944 -23.772  1.00  0.570          N  
ATOM   7269  CA  ALA B 471       4.811  -4.810 -23.047  1.00  0.610          C  
ATOM   7270  C   ALA B 471       3.734  -5.746 -23.598  1.00  0.620          C  
ATOM   7271  O   ALA B 471       3.010  -6.419 -22.847  1.00  0.630          O  
ATOM   7272  CB  ALA B 471       4.342  -3.372 -23.172  1.00  0.840          C  
ATOM   7273  H   ALA B 471       6.492  -4.113 -24.167  1.00  0.680          H  
ATOM   7274  HA  ALA B 471       4.993  -5.057 -22.004  1.00  0.730          H  
ATOM   7275 1HB  ALA B 471       3.425  -3.215 -22.631  1.00  1.010          H  
ATOM   7276 2HB  ALA B 471       5.108  -2.756 -22.785  1.00  1.010          H  
ATOM   7277 3HB  ALA B 471       4.179  -3.133 -24.209  1.00  1.010          H  
ATOM   7278  N   THR B 472       3.671  -5.877 -24.919  1.00  0.610          N  
ATOM   7279  CA  THR B 472       2.683  -6.762 -25.503  1.00  0.650          C  
ATOM   7280  C   THR B 472       3.024  -8.232 -25.244  1.00  0.680          C  
ATOM   7281  O   THR B 472       2.216  -8.984 -24.690  1.00  0.900          O  
ATOM   7282  CB  THR B 472       2.555  -6.510 -27.022  1.00  0.890          C  
ATOM   7283  OG1 THR B 472       2.137  -5.157 -27.243  1.00  0.890          O  
ATOM   7284  CG2 THR B 472       1.520  -7.454 -27.641  1.00  0.890          C  
ATOM   7285  H   THR B 472       4.270  -5.294 -25.509  1.00  0.730          H  
ATOM   7286  HA  THR B 472       1.721  -6.551 -25.038  1.00  0.780          H  
ATOM   7287  HB  THR B 472       3.526  -6.664 -27.499  1.00  1.070          H  
ATOM   7288  HG1 THR B 472       2.857  -4.561 -26.983  1.00  1.070          H  
ATOM   7289 1HG2 THR B 472       1.443  -7.249 -28.707  1.00  1.070          H  
ATOM   7290 2HG2 THR B 472       1.819  -8.491 -27.497  1.00  1.070          H  
ATOM   7291 3HG2 THR B 472       0.552  -7.289 -27.169  1.00  1.070          H  
ATOM   7292  N   LYS B 473       4.246  -8.647 -25.576  1.00  0.640          N  
ATOM   7293  CA  LYS B 473       4.617 -10.054 -25.455  1.00  0.660          C  
ATOM   7294  C   LYS B 473       4.654 -10.590 -24.028  1.00  0.580          C  
ATOM   7295  O   LYS B 473       4.377 -11.768 -23.803  1.00  0.600          O  
ATOM   7296  CB  LYS B 473       5.960 -10.313 -26.151  1.00  0.920          C  
ATOM   7297  CG  LYS B 473       5.934 -10.242 -27.704  1.00  0.920          C  
ATOM   7298  CD  LYS B 473       5.098 -11.387 -28.304  1.00  0.920          C  
ATOM   7299  CE  LYS B 473       5.211 -11.476 -29.824  1.00  0.920          C  
ATOM   7300  NZ  LYS B 473       4.367 -12.594 -30.359  1.00  0.920          N  
ATOM   7301  H   LYS B 473       4.916  -7.985 -25.976  1.00  0.770          H  
ATOM   7302  HA  LYS B 473       3.854 -10.631 -25.965  1.00  0.790          H  
ATOM   7303 1HB  LYS B 473       6.683  -9.570 -25.813  1.00  1.100          H  
ATOM   7304 2HB  LYS B 473       6.337 -11.292 -25.861  1.00  1.100          H  
ATOM   7305 1HG  LYS B 473       5.509  -9.282 -28.010  1.00  1.100          H  
ATOM   7306 2HG  LYS B 473       6.944 -10.312 -28.093  1.00  1.100          H  
ATOM   7307 1HD  LYS B 473       5.415 -12.337 -27.866  1.00  1.100          H  
ATOM   7308 2HD  LYS B 473       4.049 -11.240 -28.079  1.00  1.100          H  
ATOM   7309 1HE  LYS B 473       4.890 -10.539 -30.271  1.00  1.100          H  
ATOM   7310 2HE  LYS B 473       6.246 -11.661 -30.096  1.00  1.100          H  
ATOM   7311 1HZ  LYS B 473       4.457 -12.662 -31.360  1.00  1.100          H  
ATOM   7312 2HZ  LYS B 473       4.687 -13.481 -29.924  1.00  1.100          H  
ATOM   7313 3HZ  LYS B 473       3.404 -12.441 -30.120  1.00  1.100          H  
ATOM   7314  N   TYR B 474       4.976  -9.744 -23.061  1.00  0.500          N  
ATOM   7315  CA  TYR B 474       5.080 -10.171 -21.679  1.00  0.470          C  
ATOM   7316  C   TYR B 474       3.832  -9.814 -20.861  1.00  0.480          C  
ATOM   7317  O   TYR B 474       3.814 -10.007 -19.644  1.00  0.540          O  
ATOM   7318  CB  TYR B 474       6.313  -9.521 -21.071  1.00  0.670          C  
ATOM   7319  CG  TYR B 474       7.665  -9.941 -21.682  1.00  0.670          C  
ATOM   7320  CD1 TYR B 474       8.023  -9.527 -22.952  1.00  0.670          C  
ATOM   7321  CD2 TYR B 474       8.583 -10.627 -20.938  1.00  0.670          C  
ATOM   7322  CE1 TYR B 474       9.234  -9.783 -23.458  1.00  0.670          C  
ATOM   7323  CE2 TYR B 474       9.822 -10.870 -21.477  1.00  0.670          C  
ATOM   7324  CZ  TYR B 474      10.123 -10.441 -22.722  1.00  0.670          C  
ATOM   7325  OH  TYR B 474      11.345 -10.649 -23.219  1.00  0.670          O  
ATOM   7326  H   TYR B 474       5.228  -8.777 -23.289  1.00  0.600          H  
ATOM   7327  HA  TYR B 474       5.196 -11.254 -21.659  1.00  0.560          H  
ATOM   7328 1HB  TYR B 474       6.222  -8.437 -21.159  1.00  0.800          H  
ATOM   7329 2HB  TYR B 474       6.347  -9.753 -20.013  1.00  0.800          H  
ATOM   7330  HD1 TYR B 474       7.353  -8.988 -23.554  1.00  0.800          H  
ATOM   7331  HD2 TYR B 474       8.341 -10.940 -19.931  1.00  0.800          H  
ATOM   7332  HE1 TYR B 474       9.495  -9.436 -24.457  1.00  0.800          H  
ATOM   7333  HE2 TYR B 474      10.583 -11.375 -20.923  1.00  0.800          H  
ATOM   7334  HH  TYR B 474      11.384 -10.314 -24.120  1.00  0.800          H  
ATOM   7335  N   GLN B 475       2.783  -9.313 -21.531  1.00  0.520          N  
ATOM   7336  CA  GLN B 475       1.510  -8.931 -20.912  1.00  0.590          C  
ATOM   7337  C   GLN B 475       1.583  -7.956 -19.722  1.00  0.520          C  
ATOM   7338  O   GLN B 475       0.999  -8.239 -18.670  1.00  0.540          O  
ATOM   7339  CB  GLN B 475       0.771 -10.199 -20.464  1.00  0.800          C  
ATOM   7340  CG  GLN B 475       0.388 -11.117 -21.599  1.00  0.800          C  
ATOM   7341  CD  GLN B 475      -0.719 -10.547 -22.440  1.00  0.800          C  
ATOM   7342  OE1 GLN B 475      -1.851 -10.395 -21.965  1.00  0.800          O  
ATOM   7343  NE2 GLN B 475      -0.413 -10.215 -23.687  1.00  0.800          N  
ATOM   7344  H   GLN B 475       2.848  -9.193 -22.547  1.00  0.620          H  
ATOM   7345  HA  GLN B 475       0.919  -8.438 -21.685  1.00  0.710          H  
ATOM   7346 1HB  GLN B 475       1.386 -10.761 -19.766  1.00  0.960          H  
ATOM   7347 2HB  GLN B 475      -0.145  -9.923 -19.943  1.00  0.960          H  
ATOM   7348 1HG  GLN B 475       1.261 -11.265 -22.239  1.00  0.960          H  
ATOM   7349 2HG  GLN B 475       0.059 -12.069 -21.191  1.00  0.960          H  
ATOM   7350 1HE2 GLN B 475      -1.106  -9.833 -24.290  1.00  0.960          H  
ATOM   7351 2HE2 GLN B 475       0.531 -10.336 -24.041  1.00  0.960          H  
ATOM   7352  N   MET B 476       2.309  -6.838 -19.883  1.00  0.480          N  
ATOM   7353  CA  MET B 476       2.480  -5.791 -18.847  1.00  0.460          C  
ATOM   7354  C   MET B 476       2.655  -4.405 -19.473  1.00  0.460          C  
ATOM   7355  O   MET B 476       3.121  -4.311 -20.591  1.00  0.540          O  
ATOM   7356  CB  MET B 476       3.686  -6.101 -17.949  1.00  0.650          C  
ATOM   7357  CG  MET B 476       3.520  -7.311 -17.028  1.00  0.650          C  
ATOM   7358  SD  MET B 476       4.981  -7.701 -16.099  1.00  0.650          S  
ATOM   7359  CE  MET B 476       5.803  -8.716 -17.282  1.00  0.650          C  
ATOM   7360  H   MET B 476       2.734  -6.703 -20.809  1.00  0.580          H  
ATOM   7361  HA  MET B 476       1.583  -5.763 -18.231  1.00  0.550          H  
ATOM   7362 1HB  MET B 476       4.560  -6.259 -18.574  1.00  0.780          H  
ATOM   7363 2HB  MET B 476       3.893  -5.233 -17.316  1.00  0.780          H  
ATOM   7364 1HG  MET B 476       2.700  -7.128 -16.352  1.00  0.780          H  
ATOM   7365 2HG  MET B 476       3.280  -8.187 -17.616  1.00  0.780          H  
ATOM   7366 1HE  MET B 476       6.756  -9.012 -16.896  1.00  0.780          H  
ATOM   7367 2HE  MET B 476       5.194  -9.595 -17.491  1.00  0.780          H  
ATOM   7368 3HE  MET B 476       5.939  -8.167 -18.197  1.00  0.780          H  
ATOM   7369  N   SER B 477       2.325  -3.332 -18.756  1.00  0.450          N  
ATOM   7370  CA  SER B 477       2.547  -1.971 -19.275  1.00  0.450          C  
ATOM   7371  C   SER B 477       3.998  -1.649 -19.608  1.00  0.450          C  
ATOM   7372  O   SER B 477       4.909  -1.999 -18.851  1.00  0.490          O  
ATOM   7373  CB  SER B 477       2.062  -0.930 -18.301  1.00  0.630          C  
ATOM   7374  OG  SER B 477       2.441   0.363 -18.730  1.00  0.630          O  
ATOM   7375  H   SER B 477       1.900  -3.442 -17.829  1.00  0.540          H  
ATOM   7376  HA  SER B 477       1.970  -1.879 -20.190  1.00  0.540          H  
ATOM   7377 1HB  SER B 477       0.974  -0.989 -18.209  1.00  0.760          H  
ATOM   7378 2HB  SER B 477       2.484  -1.130 -17.316  1.00  0.760          H  
ATOM   7379  HG  SER B 477       2.035   0.964 -18.090  1.00  0.760          H  
ATOM   7380  N   SER B 478       4.196  -0.928 -20.721  1.00  0.450          N  
ATOM   7381  CA  SER B 478       5.510  -0.518 -21.225  1.00  0.430          C  
ATOM   7382  C   SER B 478       6.235   0.418 -20.294  1.00  0.440          C  
ATOM   7383  O   SER B 478       7.451   0.573 -20.382  1.00  0.460          O  
ATOM   7384  CB  SER B 478       5.382   0.202 -22.540  1.00  0.610          C  
ATOM   7385  OG  SER B 478       4.815   1.461 -22.346  1.00  0.610          O  
ATOM   7386  H   SER B 478       3.383  -0.664 -21.267  1.00  0.540          H  
ATOM   7387  HA  SER B 478       6.121  -1.403 -21.361  1.00  0.520          H  
ATOM   7388 1HB  SER B 478       6.358   0.308 -22.997  1.00  0.730          H  
ATOM   7389 2HB  SER B 478       4.774  -0.381 -23.216  1.00  0.730          H  
ATOM   7390  HG  SER B 478       4.735   1.848 -23.224  1.00  0.730          H  
ATOM   7391  N   LYS B 479       5.503   1.059 -19.391  1.00  0.450          N  
ATOM   7392  CA  LYS B 479       6.106   2.010 -18.471  1.00  0.490          C  
ATOM   7393  C   LYS B 479       7.053   1.343 -17.499  1.00  0.550          C  
ATOM   7394  O   LYS B 479       7.915   1.999 -16.914  1.00  0.630          O  
ATOM   7395  CB  LYS B 479       5.045   2.799 -17.718  1.00  0.670          C  
ATOM   7396  CG  LYS B 479       4.308   3.758 -18.601  1.00  0.670          C  
ATOM   7397  CD  LYS B 479       3.319   4.619 -17.839  1.00  0.670          C  
ATOM   7398  CE  LYS B 479       2.557   5.491 -18.813  1.00  0.670          C  
ATOM   7399  NZ  LYS B 479       3.444   6.458 -19.519  1.00  0.670          N  
ATOM   7400  H   LYS B 479       4.504   0.859 -19.348  1.00  0.540          H  
ATOM   7401  HA  LYS B 479       6.695   2.716 -19.057  1.00  0.590          H  
ATOM   7402 1HB  LYS B 479       4.323   2.106 -17.278  1.00  0.800          H  
ATOM   7403 2HB  LYS B 479       5.508   3.354 -16.903  1.00  0.800          H  
ATOM   7404 1HG  LYS B 479       5.041   4.391 -19.097  1.00  0.800          H  
ATOM   7405 2HG  LYS B 479       3.773   3.192 -19.365  1.00  0.800          H  
ATOM   7406 1HD  LYS B 479       2.614   3.988 -17.287  1.00  0.800          H  
ATOM   7407 2HD  LYS B 479       3.847   5.255 -17.128  1.00  0.800          H  
ATOM   7408 1HE  LYS B 479       2.088   4.847 -19.556  1.00  0.800          H  
ATOM   7409 2HE  LYS B 479       1.784   6.039 -18.287  1.00  0.800          H  
ATOM   7410 1HZ  LYS B 479       2.869   6.985 -20.189  1.00  0.800          H  
ATOM   7411 2HZ  LYS B 479       3.875   7.088 -18.869  1.00  0.800          H  
ATOM   7412 3HZ  LYS B 479       4.161   5.958 -20.023  1.00  0.800          H  
ATOM   7413  N   ASP B 480       6.885   0.039 -17.307  1.00  0.550          N  
ATOM   7414  CA  ASP B 480       7.704  -0.694 -16.375  1.00  0.650          C  
ATOM   7415  C   ASP B 480       8.802  -1.442 -17.098  1.00  0.520          C  
ATOM   7416  O   ASP B 480       9.517  -2.261 -16.498  1.00  0.530          O  
ATOM   7417  CB  ASP B 480       6.820  -1.653 -15.619  1.00  0.870          C  
ATOM   7418  CG  ASP B 480       5.798  -0.921 -14.783  1.00  0.870          C  
ATOM   7419  OD1 ASP B 480       6.109   0.024 -14.103  1.00  0.870          O  
ATOM   7420  OD2 ASP B 480       4.668  -1.315 -14.862  1.00  0.870          O  
ATOM   7421  H   ASP B 480       6.169  -0.473 -17.835  1.00  0.660          H  
ATOM   7422  HA  ASP B 480       8.161   0.007 -15.678  1.00  0.780          H  
ATOM   7423 1HB  ASP B 480       6.300  -2.307 -16.331  1.00  1.040          H  
ATOM   7424 2HB  ASP B 480       7.421  -2.272 -14.981  1.00  1.040          H  
ATOM   7425  N   VAL B 481       8.951  -1.173 -18.393  1.00  0.470          N  
ATOM   7426  CA  VAL B 481       9.958  -1.863 -19.149  1.00  0.430          C  
ATOM   7427  C   VAL B 481      11.152  -0.958 -19.330  1.00  0.380          C  
ATOM   7428  O   VAL B 481      11.048   0.147 -19.855  1.00  0.390          O  
ATOM   7429  CB  VAL B 481       9.437  -2.281 -20.537  1.00  0.620          C  
ATOM   7430  CG1 VAL B 481      10.557  -2.997 -21.289  1.00  0.620          C  
ATOM   7431  CG2 VAL B 481       8.192  -3.168 -20.401  1.00  0.620          C  
ATOM   7432  H   VAL B 481       8.372  -0.472 -18.868  1.00  0.560          H  
ATOM   7433  HA  VAL B 481      10.273  -2.754 -18.609  1.00  0.520          H  
ATOM   7434  HB  VAL B 481       9.170  -1.387 -21.102  1.00  0.740          H  
ATOM   7435 1HG1 VAL B 481      10.201  -3.273 -22.256  1.00  0.740          H  
ATOM   7436 2HG1 VAL B 481      11.414  -2.350 -21.402  1.00  0.740          H  
ATOM   7437 3HG1 VAL B 481      10.853  -3.890 -20.735  1.00  0.740          H  
ATOM   7438 1HG2 VAL B 481       7.829  -3.444 -21.394  1.00  0.740          H  
ATOM   7439 2HG2 VAL B 481       8.433  -4.046 -19.853  1.00  0.740          H  
ATOM   7440 3HG2 VAL B 481       7.413  -2.628 -19.868  1.00  0.740          H  
ATOM   7441  N   GLN B 482      12.289  -1.432 -18.888  1.00  0.360          N  
ATOM   7442  CA  GLN B 482      13.516  -0.695 -19.023  1.00  0.350          C  
ATOM   7443  C   GLN B 482      14.244  -1.335 -20.171  1.00  0.370          C  
ATOM   7444  O   GLN B 482      14.790  -2.425 -20.037  1.00  0.480          O  
ATOM   7445  CB  GLN B 482      14.313  -0.750 -17.725  1.00  0.490          C  
ATOM   7446  CG  GLN B 482      15.614   0.024 -17.712  1.00  0.490          C  
ATOM   7447  CD  GLN B 482      16.242   0.030 -16.313  1.00  0.490          C  
ATOM   7448  OE1 GLN B 482      16.881   1.011 -15.895  1.00  0.490          O  
ATOM   7449  NE2 GLN B 482      16.072  -1.065 -15.601  1.00  0.490          N  
ATOM   7450  H   GLN B 482      12.293  -2.361 -18.460  1.00  0.430          H  
ATOM   7451  HA  GLN B 482      13.302   0.343 -19.277  1.00  0.420          H  
ATOM   7452 1HB  GLN B 482      13.698  -0.356 -16.919  1.00  0.590          H  
ATOM   7453 2HB  GLN B 482      14.517  -1.796 -17.497  1.00  0.590          H  
ATOM   7454 1HG  GLN B 482      16.314  -0.452 -18.400  1.00  0.590          H  
ATOM   7455 2HG  GLN B 482      15.425   1.057 -18.014  1.00  0.590          H  
ATOM   7456 1HE2 GLN B 482      16.454  -1.138 -14.677  1.00  0.590          H  
ATOM   7457 2HE2 GLN B 482      15.562  -1.832 -15.983  1.00  0.590          H  
ATOM   7458  N   ALA B 483      14.188  -0.702 -21.326  1.00  0.320          N  
ATOM   7459  CA  ALA B 483      14.786  -1.273 -22.519  1.00  0.340          C  
ATOM   7460  C   ALA B 483      15.072  -0.167 -23.511  1.00  0.300          C  
ATOM   7461  O   ALA B 483      14.285   0.782 -23.629  1.00  0.310          O  
ATOM   7462  CB  ALA B 483      13.870  -2.320 -23.109  1.00  0.470          C  
ATOM   7463  H   ALA B 483      13.721   0.195 -21.359  1.00  0.380          H  
ATOM   7464  HA  ALA B 483      15.733  -1.738 -22.241  1.00  0.410          H  
ATOM   7465 1HB  ALA B 483      14.348  -2.744 -23.956  1.00  0.560          H  
ATOM   7466 2HB  ALA B 483      13.684  -3.098 -22.377  1.00  0.560          H  
ATOM   7467 3HB  ALA B 483      12.930  -1.869 -23.404  1.00  0.560          H  
ATOM   7468  N   TYR B 484      16.201  -0.284 -24.214  1.00  0.300          N  
ATOM   7469  CA  TYR B 484      16.602   0.744 -25.165  1.00  0.270          C  
ATOM   7470  C   TYR B 484      17.179   0.189 -26.466  1.00  0.270          C  
ATOM   7471  O   TYR B 484      17.713  -0.928 -26.490  1.00  0.320          O  
ATOM   7472  CB  TYR B 484      17.624   1.642 -24.463  1.00  0.390          C  
ATOM   7473  CG  TYR B 484      17.058   2.186 -23.142  1.00  0.390          C  
ATOM   7474  CD1 TYR B 484      17.369   1.550 -21.942  1.00  0.390          C  
ATOM   7475  CD2 TYR B 484      16.165   3.241 -23.132  1.00  0.390          C  
ATOM   7476  CE1 TYR B 484      16.793   1.975 -20.777  1.00  0.390          C  
ATOM   7477  CE2 TYR B 484      15.603   3.669 -21.956  1.00  0.390          C  
ATOM   7478  CZ  TYR B 484      15.909   3.037 -20.784  1.00  0.390          C  
ATOM   7479  OH  TYR B 484      15.316   3.448 -19.614  1.00  0.390          O  
ATOM   7480  H   TYR B 484      16.795  -1.092 -24.070  1.00  0.360          H  
ATOM   7481  HA  TYR B 484      15.724   1.333 -25.426  1.00  0.320          H  
ATOM   7482 1HB  TYR B 484      18.528   1.069 -24.246  1.00  0.470          H  
ATOM   7483 2HB  TYR B 484      17.903   2.462 -25.103  1.00  0.470          H  
ATOM   7484  HD1 TYR B 484      18.054   0.701 -21.931  1.00  0.470          H  
ATOM   7485  HD2 TYR B 484      15.889   3.719 -24.055  1.00  0.470          H  
ATOM   7486  HE1 TYR B 484      17.022   1.470 -19.856  1.00  0.470          H  
ATOM   7487  HE2 TYR B 484      14.892   4.496 -21.960  1.00  0.470          H  
ATOM   7488  HH  TYR B 484      14.775   4.226 -19.788  1.00  0.470          H  
ATOM   7489  N   VAL B 485      17.102   0.996 -27.525  1.00  0.250          N  
ATOM   7490  CA  VAL B 485      17.729   0.697 -28.808  1.00  0.280          C  
ATOM   7491  C   VAL B 485      18.665   1.863 -29.089  1.00  0.260          C  
ATOM   7492  O   VAL B 485      18.254   3.018 -28.996  1.00  0.250          O  
ATOM   7493  CB  VAL B 485      16.696   0.548 -29.933  1.00  0.380          C  
ATOM   7494  CG1 VAL B 485      17.414   0.243 -31.264  1.00  0.380          C  
ATOM   7495  CG2 VAL B 485      15.700  -0.551 -29.581  1.00  0.380          C  
ATOM   7496  H   VAL B 485      16.616   1.889 -27.426  1.00  0.300          H  
ATOM   7497  HA  VAL B 485      18.319  -0.215 -28.729  1.00  0.340          H  
ATOM   7498  HB  VAL B 485      16.173   1.488 -30.046  1.00  0.460          H  
ATOM   7499 1HG1 VAL B 485      16.711   0.143 -32.072  1.00  0.460          H  
ATOM   7500 2HG1 VAL B 485      18.112   1.045 -31.504  1.00  0.460          H  
ATOM   7501 3HG1 VAL B 485      17.954  -0.684 -31.173  1.00  0.460          H  
ATOM   7502 1HG2 VAL B 485      14.969  -0.629 -30.362  1.00  0.460          H  
ATOM   7503 2HG2 VAL B 485      16.202  -1.489 -29.470  1.00  0.460          H  
ATOM   7504 3HG2 VAL B 485      15.199  -0.318 -28.656  1.00  0.460          H  
ATOM   7505  N   ILE B 486      19.923   1.566 -29.367  1.00  0.270          N  
ATOM   7506  CA  ILE B 486      20.928   2.611 -29.544  1.00  0.270          C  
ATOM   7507  C   ILE B 486      21.698   2.518 -30.865  1.00  0.290          C  
ATOM   7508  O   ILE B 486      21.610   1.533 -31.605  1.00  0.300          O  
ATOM   7509  CB  ILE B 486      21.882   2.638 -28.325  1.00  0.380          C  
ATOM   7510  CG1 ILE B 486      22.622   1.332 -28.193  1.00  0.380          C  
ATOM   7511  CG2 ILE B 486      21.043   2.975 -27.038  1.00  0.380          C  
ATOM   7512  CD1 ILE B 486      23.768   1.351 -27.167  1.00  0.380          C  
ATOM   7513  H   ILE B 486      20.167   0.577 -29.489  1.00  0.320          H  
ATOM   7514  HA  ILE B 486      20.417   3.573 -29.550  1.00  0.320          H  
ATOM   7515  HB  ILE B 486      22.629   3.381 -28.472  1.00  0.450          H  
ATOM   7516 1HG1 ILE B 486      21.910   0.585 -27.915  1.00  0.450          H  
ATOM   7517 2HG1 ILE B 486      23.037   1.064 -29.160  1.00  0.450          H  
ATOM   7518 1HG2 ILE B 486      21.684   3.034 -26.174  1.00  0.450          H  
ATOM   7519 2HG2 ILE B 486      20.551   3.935 -27.185  1.00  0.450          H  
ATOM   7520 3HG2 ILE B 486      20.290   2.210 -26.867  1.00  0.450          H  
ATOM   7521 1HD1 ILE B 486      24.236   0.374 -27.154  1.00  0.450          H  
ATOM   7522 2HD1 ILE B 486      24.498   2.104 -27.459  1.00  0.450          H  
ATOM   7523 3HD1 ILE B 486      23.405   1.578 -26.180  1.00  0.450          H  
ATOM   7524  N   GLY B 487      22.473   3.554 -31.167  1.00  0.320          N  
ATOM   7525  CA  GLY B 487      23.248   3.558 -32.408  1.00  0.350          C  
ATOM   7526  C   GLY B 487      22.540   4.350 -33.487  1.00  0.350          C  
ATOM   7527  O   GLY B 487      21.721   5.226 -33.189  1.00  0.330          O  
ATOM   7528  H   GLY B 487      22.513   4.336 -30.502  1.00  0.380          H  
ATOM   7529 1HA  GLY B 487      24.235   3.969 -32.244  1.00  0.420          H  
ATOM   7530 2HA  GLY B 487      23.395   2.536 -32.751  1.00  0.420          H  
ATOM   7531  N   GLU B 488      22.939   4.138 -34.736  1.00  0.370          N  
ATOM   7532  CA  GLU B 488      22.401   4.920 -35.839  1.00  0.380          C  
ATOM   7533  C   GLU B 488      20.900   4.719 -35.985  1.00  0.360          C  
ATOM   7534  O   GLU B 488      20.413   3.588 -35.976  1.00  0.380          O  
ATOM   7535  CB  GLU B 488      23.067   4.537 -37.160  1.00  0.530          C  
ATOM   7536  CG  GLU B 488      22.664   5.380 -38.357  1.00  0.530          C  
ATOM   7537  CD  GLU B 488      23.371   4.998 -39.631  1.00  0.530          C  
ATOM   7538  OE1 GLU B 488      23.835   3.870 -39.763  1.00  0.530          O  
ATOM   7539  OE2 GLU B 488      23.439   5.843 -40.487  1.00  0.530          O  
ATOM   7540  H   GLU B 488      23.608   3.399 -34.953  1.00  0.440          H  
ATOM   7541  HA  GLU B 488      22.603   5.964 -35.639  1.00  0.460          H  
ATOM   7542 1HB  GLU B 488      24.156   4.572 -37.062  1.00  0.630          H  
ATOM   7543 2HB  GLU B 488      22.786   3.538 -37.383  1.00  0.630          H  
ATOM   7544 1HG  GLU B 488      21.595   5.266 -38.529  1.00  0.630          H  
ATOM   7545 2HG  GLU B 488      22.853   6.425 -38.130  1.00  0.630          H  
ATOM   7546  N   HIS B 489      20.152   5.792 -36.193  1.00  0.360          N  
ATOM   7547  CA  HIS B 489      18.715   5.639 -36.418  1.00  0.390          C  
ATOM   7548  C   HIS B 489      18.429   5.124 -37.832  1.00  0.410          C  
ATOM   7549  O   HIS B 489      18.043   5.872 -38.742  1.00  0.630          O  
ATOM   7550  CB  HIS B 489      17.973   6.945 -36.216  1.00  0.530          C  
ATOM   7551  CG  HIS B 489      16.466   6.791 -36.212  1.00  0.530          C  
ATOM   7552  ND1 HIS B 489      15.618   7.855 -36.452  1.00  0.530          N  
ATOM   7553  CD2 HIS B 489      15.668   5.722 -35.982  1.00  0.530          C  
ATOM   7554  CE1 HIS B 489      14.375   7.447 -36.396  1.00  0.530          C  
ATOM   7555  NE2 HIS B 489      14.367   6.155 -36.122  1.00  0.530          N  
ATOM   7556  H   HIS B 489      20.605   6.713 -36.152  1.00  0.430          H  
ATOM   7557  HA  HIS B 489      18.316   4.910 -35.718  1.00  0.470          H  
ATOM   7558 1HB  HIS B 489      18.290   7.396 -35.277  1.00  0.640          H  
ATOM   7559 2HB  HIS B 489      18.246   7.626 -37.008  1.00  0.640          H  
ATOM   7560  HD1 HIS B 489      15.853   8.788 -36.176  1.00  0.640          H  
ATOM   7561  HD2 HIS B 489      15.869   4.672 -35.743  1.00  0.640          H  
ATOM   7562  HE1 HIS B 489      13.562   8.150 -36.570  1.00  0.640          H  
ATOM   7563  N   GLY B 490      18.595   3.822 -37.991  1.00  0.460          N  
ATOM   7564  CA  GLY B 490      18.452   3.141 -39.269  1.00  0.480          C  
ATOM   7565  C   GLY B 490      18.558   1.622 -39.131  1.00  0.430          C  
ATOM   7566  O   GLY B 490      18.495   1.065 -38.036  1.00  0.380          O  
ATOM   7567  H   GLY B 490      18.928   3.327 -37.163  1.00  0.550          H  
ATOM   7568 1HA  GLY B 490      17.490   3.400 -39.712  1.00  0.580          H  
ATOM   7569 2HA  GLY B 490      19.224   3.499 -39.951  1.00  0.580          H  
ATOM   7570  N   ASP B 491      18.742   0.944 -40.257  1.00  0.490          N  
ATOM   7571  CA  ASP B 491      18.771  -0.520 -40.326  1.00  0.530          C  
ATOM   7572  C   ASP B 491      19.875  -1.139 -39.460  1.00  0.510          C  
ATOM   7573  O   ASP B 491      19.807  -2.307 -39.069  1.00  0.540          O  
ATOM   7574  CB  ASP B 491      19.035  -0.944 -41.767  1.00  0.730          C  
ATOM   7575  CG  ASP B 491      17.916  -0.596 -42.746  1.00  0.730          C  
ATOM   7576  OD1 ASP B 491      16.835  -0.204 -42.348  1.00  0.730          O  
ATOM   7577  OD2 ASP B 491      18.171  -0.714 -43.907  1.00  0.730          O  
ATOM   7578  H   ASP B 491      18.794   1.462 -41.126  1.00  0.590          H  
ATOM   7579  HA  ASP B 491      17.805  -0.900 -39.996  1.00  0.640          H  
ATOM   7580 1HB  ASP B 491      19.955  -0.476 -42.116  1.00  0.870          H  
ATOM   7581 2HB  ASP B 491      19.195  -2.023 -41.797  1.00  0.870          H  
ATOM   7582  N   SER B 492      20.922  -0.356 -39.223  1.00  0.490          N  
ATOM   7583  CA  SER B 492      22.123  -0.733 -38.486  1.00  0.480          C  
ATOM   7584  C   SER B 492      22.000  -0.639 -36.956  1.00  0.450          C  
ATOM   7585  O   SER B 492      22.947  -1.010 -36.257  1.00  0.460          O  
ATOM   7586  CB  SER B 492      23.274   0.157 -38.930  1.00  0.680          C  
ATOM   7587  OG  SER B 492      23.086   1.465 -38.456  1.00  0.680          O  
ATOM   7588  H   SER B 492      20.879   0.591 -39.571  1.00  0.590          H  
ATOM   7589  HA  SER B 492      22.357  -1.767 -38.739  1.00  0.580          H  
ATOM   7590 1HB  SER B 492      24.214  -0.242 -38.560  1.00  0.810          H  
ATOM   7591 2HB  SER B 492      23.325   0.168 -40.016  1.00  0.810          H  
ATOM   7592  HG  SER B 492      23.612   2.093 -39.027  1.00  0.810          H  
ATOM   7593  N   SER B 493      20.865  -0.143 -36.431  1.00  0.420          N  
ATOM   7594  CA  SER B 493      20.714   0.085 -34.985  1.00  0.400          C  
ATOM   7595  C   SER B 493      20.811  -1.196 -34.170  1.00  0.410          C  
ATOM   7596  O   SER B 493      20.717  -2.317 -34.687  1.00  0.480          O  
ATOM   7597  CB  SER B 493      19.377   0.743 -34.670  1.00  0.570          C  
ATOM   7598  OG  SER B 493      18.289  -0.127 -34.877  1.00  0.570          O  
ATOM   7599  H   SER B 493      20.093   0.127 -37.047  1.00  0.500          H  
ATOM   7600  HA  SER B 493      21.512   0.759 -34.663  1.00  0.480          H  
ATOM   7601 1HB  SER B 493      19.381   1.096 -33.641  1.00  0.680          H  
ATOM   7602 2HB  SER B 493      19.250   1.604 -35.302  1.00  0.680          H  
ATOM   7603  HG  SER B 493      17.495   0.405 -34.689  1.00  0.680          H  
ATOM   7604  N   VAL B 494      21.063  -1.044 -32.862  1.00  0.360          N  
ATOM   7605  CA  VAL B 494      21.239  -2.225 -32.040  1.00  0.380          C  
ATOM   7606  C   VAL B 494      20.269  -2.248 -30.861  1.00  0.340          C  
ATOM   7607  O   VAL B 494      20.226  -1.323 -30.042  1.00  0.310          O  
ATOM   7608  CB  VAL B 494      22.679  -2.243 -31.500  1.00  0.520          C  
ATOM   7609  CG1 VAL B 494      22.953  -3.533 -30.715  1.00  0.520          C  
ATOM   7610  CG2 VAL B 494      23.646  -2.050 -32.616  1.00  0.520          C  
ATOM   7611  H   VAL B 494      21.149  -0.108 -32.455  1.00  0.430          H  
ATOM   7612  HA  VAL B 494      21.069  -3.110 -32.652  1.00  0.460          H  
ATOM   7613  HB  VAL B 494      22.788  -1.419 -30.788  1.00  0.630          H  
ATOM   7614 1HG1 VAL B 494      23.965  -3.498 -30.309  1.00  0.630          H  
ATOM   7615 2HG1 VAL B 494      22.259  -3.651 -29.927  1.00  0.630          H  
ATOM   7616 3HG1 VAL B 494      22.860  -4.390 -31.383  1.00  0.630          H  
ATOM   7617 1HG2 VAL B 494      24.613  -2.046 -32.201  1.00  0.630          H  
ATOM   7618 2HG2 VAL B 494      23.545  -2.860 -33.330  1.00  0.630          H  
ATOM   7619 3HG2 VAL B 494      23.473  -1.105 -33.128  1.00  0.630          H  
ATOM   7620  N   SER B 495      19.508  -3.325 -30.761  1.00  0.370          N  
ATOM   7621  CA  SER B 495      18.550  -3.497 -29.673  1.00  0.370          C  
ATOM   7622  C   SER B 495      19.269  -4.080 -28.473  1.00  0.380          C  
ATOM   7623  O   SER B 495      19.827  -5.177 -28.552  1.00  0.400          O  
ATOM   7624  CB  SER B 495      17.440  -4.409 -30.115  1.00  0.520          C  
ATOM   7625  OG  SER B 495      16.585  -4.700 -29.066  1.00  0.520          O  
ATOM   7626  H   SER B 495      19.600  -4.041 -31.471  1.00  0.440          H  
ATOM   7627  HA  SER B 495      18.148  -2.534 -29.391  1.00  0.440          H  
ATOM   7628 1HB  SER B 495      16.879  -3.945 -30.926  1.00  0.620          H  
ATOM   7629 2HB  SER B 495      17.869  -5.332 -30.501  1.00  0.620          H  
ATOM   7630  HG  SER B 495      15.988  -5.404 -29.425  1.00  0.620          H  
ATOM   7631  N   ILE B 496      19.318  -3.358 -27.348  1.00  0.360          N  
ATOM   7632  CA  ILE B 496      20.146  -3.899 -26.275  1.00  0.380          C  
ATOM   7633  C   ILE B 496      19.316  -4.797 -25.409  1.00  0.370          C  
ATOM   7634  O   ILE B 496      18.919  -4.457 -24.291  1.00  0.410          O  
ATOM   7635  CB  ILE B 496      20.786  -2.778 -25.439  1.00  0.520          C  
ATOM   7636  CG1 ILE B 496      21.435  -1.724 -26.388  1.00  0.520          C  
ATOM   7637  CG2 ILE B 496      21.817  -3.369 -24.456  1.00  0.520          C  
ATOM   7638  CD1 ILE B 496      22.412  -2.290 -27.396  1.00  0.520          C  
ATOM   7639  H   ILE B 496      18.811  -2.475 -27.236  1.00  0.430          H  
ATOM   7640  HA  ILE B 496      20.941  -4.518 -26.701  1.00  0.460          H  
ATOM   7641  HB  ILE B 496      20.002  -2.268 -24.874  1.00  0.630          H  
ATOM   7642 1HG1 ILE B 496      20.643  -1.205 -26.934  1.00  0.630          H  
ATOM   7643 2HG1 ILE B 496      21.964  -0.993 -25.775  1.00  0.630          H  
ATOM   7644 1HG2 ILE B 496      22.242  -2.582 -23.870  1.00  0.630          H  
ATOM   7645 2HG2 ILE B 496      21.343  -4.085 -23.794  1.00  0.630          H  
ATOM   7646 3HG2 ILE B 496      22.602  -3.870 -24.994  1.00  0.630          H  
ATOM   7647 1HD1 ILE B 496      22.823  -1.515 -28.018  1.00  0.630          H  
ATOM   7648 2HD1 ILE B 496      23.187  -2.795 -26.935  1.00  0.630          H  
ATOM   7649 3HD1 ILE B 496      21.894  -2.966 -28.000  1.00  0.630          H  
ATOM   7650  N   ILE B 497      19.127  -5.995 -25.890  1.00  0.350          N  
ATOM   7651  CA  ILE B 497      18.255  -6.913 -25.218  1.00  0.360          C  
ATOM   7652  C   ILE B 497      18.854  -7.347 -23.881  1.00  0.350          C  
ATOM   7653  O   ILE B 497      18.120  -7.584 -22.928  1.00  0.360          O  
ATOM   7654  CB  ILE B 497      17.913  -8.125 -26.123  1.00  0.500          C  
ATOM   7655  CG1 ILE B 497      16.611  -8.870 -25.638  1.00  0.500          C  
ATOM   7656  CG2 ILE B 497      19.085  -9.119 -26.187  1.00  0.500          C  
ATOM   7657  CD1 ILE B 497      15.298  -8.043 -25.789  1.00  0.500          C  
ATOM   7658  H   ILE B 497      19.539  -6.180 -26.817  1.00  0.420          H  
ATOM   7659  HA  ILE B 497      17.336  -6.374 -25.000  1.00  0.430          H  
ATOM   7660  HB  ILE B 497      17.722  -7.753 -27.136  1.00  0.600          H  
ATOM   7661 1HG1 ILE B 497      16.504  -9.781 -26.226  1.00  0.600          H  
ATOM   7662 2HG1 ILE B 497      16.725  -9.146 -24.587  1.00  0.600          H  
ATOM   7663 1HG2 ILE B 497      18.828  -9.930 -26.864  1.00  0.600          H  
ATOM   7664 2HG2 ILE B 497      19.977  -8.606 -26.562  1.00  0.600          H  
ATOM   7665 3HG2 ILE B 497      19.293  -9.535 -25.205  1.00  0.600          H  
ATOM   7666 1HD1 ILE B 497      14.456  -8.636 -25.452  1.00  0.600          H  
ATOM   7667 2HD1 ILE B 497      15.331  -7.135 -25.199  1.00  0.600          H  
ATOM   7668 3HD1 ILE B 497      15.152  -7.783 -26.841  1.00  0.600          H  
ATOM   7669  N   SER B 498      20.199  -7.436 -23.791  1.00  0.400          N  
ATOM   7670  CA  SER B 498      20.843  -7.923 -22.568  1.00  0.470          C  
ATOM   7671  C   SER B 498      20.652  -7.020 -21.364  1.00  0.490          C  
ATOM   7672  O   SER B 498      20.888  -7.446 -20.229  1.00  0.590          O  
ATOM   7673  CB  SER B 498      22.345  -8.057 -22.715  1.00  0.630          C  
ATOM   7674  OG  SER B 498      22.964  -6.795 -22.691  1.00  0.630          O  
ATOM   7675  H   SER B 498      20.795  -7.200 -24.595  1.00  0.480          H  
ATOM   7676  HA  SER B 498      20.419  -8.899 -22.332  1.00  0.560          H  
ATOM   7677 1HB  SER B 498      22.726  -8.661 -21.895  1.00  0.760          H  
ATOM   7678 2HB  SER B 498      22.590  -8.569 -23.646  1.00  0.760          H  
ATOM   7679  HG  SER B 498      23.169  -6.555 -23.609  1.00  0.760          H  
ATOM   7680  N   SER B 499      20.286  -5.756 -21.582  1.00  0.470          N  
ATOM   7681  CA  SER B 499      20.137  -4.842 -20.472  1.00  0.570          C  
ATOM   7682  C   SER B 499      18.678  -4.662 -20.118  1.00  0.510          C  
ATOM   7683  O   SER B 499      18.355  -3.904 -19.192  1.00  0.630          O  
ATOM   7684  CB  SER B 499      20.737  -3.483 -20.800  1.00  0.760          C  
ATOM   7685  OG  SER B 499      20.021  -2.834 -21.813  1.00  0.760          O  
ATOM   7686  H   SER B 499      20.065  -5.422 -22.525  1.00  0.560          H  
ATOM   7687  HA  SER B 499      20.653  -5.260 -19.610  1.00  0.680          H  
ATOM   7688 1HB  SER B 499      20.749  -2.859 -19.912  1.00  0.910          H  
ATOM   7689 2HB  SER B 499      21.772  -3.615 -21.118  1.00  0.910          H  
ATOM   7690  HG  SER B 499      20.458  -1.990 -21.947  1.00  0.910          H  
ATOM   7691  N   ALA B 500      17.790  -5.331 -20.856  1.00  0.430          N  
ATOM   7692  CA  ALA B 500      16.376  -5.116 -20.661  1.00  0.410          C  
ATOM   7693  C   ALA B 500      15.786  -5.919 -19.499  1.00  0.400          C  
ATOM   7694  O   ALA B 500      16.107  -7.103 -19.289  1.00  0.490          O  
ATOM   7695  CB  ALA B 500      15.660  -5.420 -21.956  1.00  0.580          C  
ATOM   7696  H   ALA B 500      18.098  -5.995 -21.570  1.00  0.520          H  
ATOM   7697  HA  ALA B 500      16.250  -4.077 -20.429  1.00  0.490          H  
ATOM   7698 1HB  ALA B 500      14.599  -5.214 -21.841  1.00  0.700          H  
ATOM   7699 2HB  ALA B 500      16.077  -4.800 -22.753  1.00  0.700          H  
ATOM   7700 3HB  ALA B 500      15.825  -6.450 -22.190  1.00  0.700          H  
ATOM   7701  N   LYS B 501      14.892  -5.240 -18.761  1.00  0.350          N  
ATOM   7702  CA  LYS B 501      14.171  -5.793 -17.601  1.00  0.360          C  
ATOM   7703  C   LYS B 501      12.723  -5.289 -17.477  1.00  0.400          C  
ATOM   7704  O   LYS B 501      12.408  -4.166 -17.889  1.00  0.450          O  
ATOM   7705  CB  LYS B 501      14.868  -5.382 -16.308  1.00  0.500          C  
ATOM   7706  CG  LYS B 501      16.316  -5.835 -16.113  1.00  0.500          C  
ATOM   7707  CD  LYS B 501      16.936  -5.121 -14.959  1.00  0.500          C  
ATOM   7708  CE  LYS B 501      16.396  -5.582 -13.647  1.00  0.500          C  
ATOM   7709  NZ  LYS B 501      17.017  -4.879 -12.533  1.00  0.500          N  
ATOM   7710  H   LYS B 501      14.737  -4.262 -19.038  1.00  0.420          H  
ATOM   7711  HA  LYS B 501      14.141  -6.880 -17.692  1.00  0.430          H  
ATOM   7712 1HB  LYS B 501      14.848  -4.295 -16.228  1.00  0.600          H  
ATOM   7713 2HB  LYS B 501      14.274  -5.774 -15.486  1.00  0.600          H  
ATOM   7714 1HG  LYS B 501      16.360  -6.877 -15.900  1.00  0.600          H  
ATOM   7715 2HG  LYS B 501      16.908  -5.630 -16.998  1.00  0.600          H  
ATOM   7716 1HD  LYS B 501      17.998  -5.311 -14.974  1.00  0.600          H  
ATOM   7717 2HD  LYS B 501      16.762  -4.052 -15.052  1.00  0.600          H  
ATOM   7718 1HE  LYS B 501      15.348  -5.396 -13.613  1.00  0.600          H  
ATOM   7719 2HE  LYS B 501      16.575  -6.651 -13.538  1.00  0.600          H  
ATOM   7720 1HZ  LYS B 501      16.632  -5.205 -11.654  1.00  0.600          H  
ATOM   7721 2HZ  LYS B 501      18.012  -5.033 -12.525  1.00  0.600          H  
ATOM   7722 3HZ  LYS B 501      16.831  -3.882 -12.608  1.00  0.600          H  
ATOM   7723  N   ILE B 502      11.842  -6.079 -16.852  1.00  0.460          N  
ATOM   7724  CA  ILE B 502      10.491  -5.577 -16.593  1.00  0.540          C  
ATOM   7725  C   ILE B 502      10.270  -5.493 -15.091  1.00  0.500          C  
ATOM   7726  O   ILE B 502      10.242  -6.511 -14.396  1.00  0.550          O  
ATOM   7727  CB  ILE B 502       9.404  -6.476 -17.164  1.00  0.720          C  
ATOM   7728  CG1 ILE B 502       9.658  -6.677 -18.624  1.00  0.720          C  
ATOM   7729  CG2 ILE B 502       8.040  -5.755 -16.943  1.00  0.720          C  
ATOM   7730  CD1 ILE B 502       8.806  -7.701 -19.250  1.00  0.720          C  
ATOM   7731  H   ILE B 502      12.141  -7.000 -16.535  1.00  0.550          H  
ATOM   7732  HA  ILE B 502      10.385  -4.581 -17.011  1.00  0.650          H  
ATOM   7733  HB  ILE B 502       9.404  -7.441 -16.675  1.00  0.870          H  
ATOM   7734 1HG1 ILE B 502       9.558  -5.751 -19.141  1.00  0.870          H  
ATOM   7735 2HG1 ILE B 502      10.665  -7.001 -18.725  1.00  0.870          H  
ATOM   7736 1HG2 ILE B 502       7.244  -6.327 -17.343  1.00  0.870          H  
ATOM   7737 2HG2 ILE B 502       7.854  -5.606 -15.881  1.00  0.870          H  
ATOM   7738 3HG2 ILE B 502       8.058  -4.783 -17.441  1.00  0.870          H  
ATOM   7739 1HD1 ILE B 502       9.095  -7.816 -20.263  1.00  0.870          H  
ATOM   7740 2HD1 ILE B 502       8.941  -8.649 -18.735  1.00  0.870          H  
ATOM   7741 3HD1 ILE B 502       7.779  -7.411 -19.213  1.00  0.870          H  
ATOM   7742  N   ALA B 503      10.126  -4.280 -14.593  1.00  0.480          N  
ATOM   7743  CA  ALA B 503       9.931  -4.007 -13.177  1.00  0.520          C  
ATOM   7744  C   ALA B 503      10.876  -4.778 -12.259  1.00  0.500          C  
ATOM   7745  O   ALA B 503      10.450  -5.307 -11.233  1.00  0.910          O  
ATOM   7746  CB  ALA B 503       8.529  -4.318 -12.777  1.00  0.710          C  
ATOM   7747  H   ALA B 503      10.089  -3.509 -15.264  1.00  0.580          H  
ATOM   7748  HA  ALA B 503      10.113  -2.944 -13.026  1.00  0.620          H  
ATOM   7749 1HB  ALA B 503       8.424  -4.048 -11.728  1.00  0.850          H  
ATOM   7750 2HB  ALA B 503       7.840  -3.750 -13.370  1.00  0.850          H  
ATOM   7751 3HB  ALA B 503       8.340  -5.377 -12.914  1.00  0.850          H  
ATOM   7752  N   GLY B 504      12.154  -4.825 -12.593  1.00  0.710          N  
ATOM   7753  CA  GLY B 504      13.127  -5.512 -11.759  1.00  0.690          C  
ATOM   7754  C   GLY B 504      13.472  -6.943 -12.196  1.00  0.630          C  
ATOM   7755  O   GLY B 504      14.470  -7.501 -11.730  1.00  0.680          O  
ATOM   7756  H   GLY B 504      12.455  -4.365 -13.447  1.00  0.850          H  
ATOM   7757 1HA  GLY B 504      14.032  -4.910 -11.721  1.00  0.830          H  
ATOM   7758 2HA  GLY B 504      12.748  -5.543 -10.739  1.00  0.830          H  
ATOM   7759  N   LEU B 505      12.704  -7.542 -13.100  1.00  0.580          N  
ATOM   7760  CA  LEU B 505      13.020  -8.899 -13.540  1.00  0.630          C  
ATOM   7761  C   LEU B 505      13.622  -8.923 -14.939  1.00  0.560          C  
ATOM   7762  O   LEU B 505      13.046  -8.395 -15.889  1.00  0.540          O  
ATOM   7763  CB  LEU B 505      11.757  -9.755 -13.556  1.00  0.860          C  
ATOM   7764  CG  LEU B 505      11.262 -10.380 -12.242  1.00  0.860          C  
ATOM   7765  CD1 LEU B 505      10.888  -9.292 -11.203  1.00  0.860          C  
ATOM   7766  CD2 LEU B 505      10.070 -11.232 -12.597  1.00  0.860          C  
ATOM   7767  H   LEU B 505      11.865  -7.074 -13.456  1.00  0.700          H  
ATOM   7768  HA  LEU B 505      13.736  -9.338 -12.847  1.00  0.760          H  
ATOM   7769 1HB  LEU B 505      10.947  -9.129 -13.932  1.00  1.030          H  
ATOM   7770 2HB  LEU B 505      11.917 -10.573 -14.262  1.00  1.030          H  
ATOM   7771  HG  LEU B 505      12.035 -11.015 -11.809  1.00  1.030          H  
ATOM   7772 1HD1 LEU B 505      10.513  -9.758 -10.298  1.00  1.030          H  
ATOM   7773 2HD1 LEU B 505      11.750  -8.711 -10.948  1.00  1.030          H  
ATOM   7774 3HD1 LEU B 505      10.127  -8.629 -11.610  1.00  1.030          H  
ATOM   7775 1HD2 LEU B 505       9.694 -11.719 -11.712  1.00  1.030          H  
ATOM   7776 2HD2 LEU B 505       9.303 -10.617 -13.035  1.00  1.030          H  
ATOM   7777 3HD2 LEU B 505      10.372 -11.971 -13.310  1.00  1.030          H  
ATOM   7778  N   SER B 506      14.756  -9.582 -15.095  1.00  0.600          N  
ATOM   7779  CA  SER B 506      15.401  -9.658 -16.407  1.00  0.620          C  
ATOM   7780  C   SER B 506      14.517 -10.325 -17.423  1.00  0.630          C  
ATOM   7781  O   SER B 506      13.786 -11.267 -17.091  1.00  0.690          O  
ATOM   7782  CB  SER B 506      16.727 -10.372 -16.337  1.00  0.860          C  
ATOM   7783  OG  SER B 506      17.264 -10.531 -17.631  1.00  0.860          O  
ATOM   7784  H   SER B 506      15.198 -10.014 -14.293  1.00  0.720          H  
ATOM   7785  HA  SER B 506      15.580  -8.656 -16.770  1.00  0.740          H  
ATOM   7786 1HB  SER B 506      17.415  -9.791 -15.726  1.00  1.030          H  
ATOM   7787 2HB  SER B 506      16.605 -11.348 -15.862  1.00  1.030          H  
ATOM   7788  HG  SER B 506      18.195 -10.755 -17.496  1.00  1.030          H  
ATOM   7789  N   LEU B 507      14.617  -9.904 -18.688  1.00  0.600          N  
ATOM   7790  CA  LEU B 507      13.795 -10.552 -19.709  1.00  0.650          C  
ATOM   7791  C   LEU B 507      14.175 -12.038 -19.778  1.00  0.730          C  
ATOM   7792  O   LEU B 507      13.373 -12.881 -20.201  1.00  0.820          O  
ATOM   7793  CB  LEU B 507      13.964  -9.946 -21.089  1.00  0.890          C  
ATOM   7794  CG  LEU B 507      13.575  -8.461 -21.276  1.00  0.890          C  
ATOM   7795  CD1 LEU B 507      13.772  -8.139 -22.713  1.00  0.890          C  
ATOM   7796  CD2 LEU B 507      12.201  -8.128 -20.797  1.00  0.890          C  
ATOM   7797  H   LEU B 507      15.237  -9.113 -18.916  1.00  0.720          H  
ATOM   7798  HA  LEU B 507      12.755 -10.475 -19.433  1.00  0.780          H  
ATOM   7799 1HB  LEU B 507      15.007 -10.057 -21.391  1.00  1.070          H  
ATOM   7800 2HB  LEU B 507      13.358 -10.522 -21.760  1.00  1.070          H  
ATOM   7801  HG  LEU B 507      14.264  -7.868 -20.720  1.00  1.070          H  
ATOM   7802 1HD1 LEU B 507      13.571  -7.101 -22.890  1.00  1.070          H  
ATOM   7803 2HD1 LEU B 507      14.799  -8.365 -22.984  1.00  1.070          H  
ATOM   7804 3HD1 LEU B 507      13.096  -8.733 -23.312  1.00  1.070          H  
ATOM   7805 1HD2 LEU B 507      12.016  -7.067 -20.945  1.00  1.070          H  
ATOM   7806 2HD2 LEU B 507      11.484  -8.677 -21.330  1.00  1.070          H  
ATOM   7807 3HD2 LEU B 507      12.125  -8.356 -19.743  1.00  1.070          H  
ATOM   7808  N   LYS B 508      15.420 -12.348 -19.376  1.00  0.750          N  
ATOM   7809  CA  LYS B 508      15.935 -13.705 -19.330  1.00  0.830          C  
ATOM   7810  C   LYS B 508      15.122 -14.549 -18.345  1.00  0.810          C  
ATOM   7811  O   LYS B 508      14.986 -15.758 -18.535  1.00  0.910          O  
ATOM   7812  CB  LYS B 508      17.413 -13.713 -18.957  1.00  1.130          C  
ATOM   7813  CG  LYS B 508      18.322 -13.157 -20.054  1.00  1.130          C  
ATOM   7814  CD  LYS B 508      19.788 -13.165 -19.632  1.00  1.130          C  
ATOM   7815  CE  LYS B 508      20.698 -12.609 -20.733  1.00  1.130          C  
ATOM   7816  NZ  LYS B 508      22.133 -12.579 -20.309  1.00  1.130          N  
ATOM   7817  H   LYS B 508      16.016 -11.590 -19.038  1.00  0.900          H  
ATOM   7818  HA  LYS B 508      15.829 -14.149 -20.319  1.00  1.000          H  
ATOM   7819 1HB  LYS B 508      17.564 -13.136 -18.048  1.00  1.360          H  
ATOM   7820 2HB  LYS B 508      17.728 -14.737 -18.750  1.00  1.360          H  
ATOM   7821 1HG  LYS B 508      18.204 -13.763 -20.952  1.00  1.360          H  
ATOM   7822 2HG  LYS B 508      18.019 -12.136 -20.287  1.00  1.360          H  
ATOM   7823 1HD  LYS B 508      19.905 -12.557 -18.734  1.00  1.360          H  
ATOM   7824 2HD  LYS B 508      20.092 -14.184 -19.403  1.00  1.360          H  
ATOM   7825 1HE  LYS B 508      20.606 -13.234 -21.620  1.00  1.360          H  
ATOM   7826 2HE  LYS B 508      20.383 -11.593 -20.982  1.00  1.360          H  
ATOM   7827 1HZ  LYS B 508      22.699 -12.210 -21.060  1.00  1.360          H  
ATOM   7828 2HZ  LYS B 508      22.236 -11.989 -19.493  1.00  1.360          H  
ATOM   7829 3HZ  LYS B 508      22.442 -13.516 -20.087  1.00  1.360          H  
ATOM   7830  N   HIS B 509      14.595 -13.925 -17.276  1.00  0.720          N  
ATOM   7831  CA  HIS B 509      13.790 -14.618 -16.286  1.00  0.740          C  
ATOM   7832  C   HIS B 509      12.559 -15.154 -16.947  1.00  0.760          C  
ATOM   7833  O   HIS B 509      12.203 -16.322 -16.793  1.00  0.750          O  
ATOM   7834  CB  HIS B 509      13.303 -13.693 -15.175  1.00  1.030          C  
ATOM   7835  CG  HIS B 509      12.420 -14.406 -14.242  1.00  1.030          C  
ATOM   7836  ND1 HIS B 509      12.899 -15.246 -13.275  1.00  1.030          N  
ATOM   7837  CD2 HIS B 509      11.068 -14.452 -14.158  1.00  1.030          C  
ATOM   7838  CE1 HIS B 509      11.881 -15.767 -12.606  1.00  1.030          C  
ATOM   7839  NE2 HIS B 509      10.753 -15.301 -13.129  1.00  1.030          N  
ATOM   7840  H   HIS B 509      14.701 -12.924 -17.141  1.00  0.860          H  
ATOM   7841  HA  HIS B 509      14.350 -15.443 -15.847  1.00  0.890          H  
ATOM   7842 1HB  HIS B 509      14.154 -13.287 -14.624  1.00  1.230          H  
ATOM   7843 2HB  HIS B 509      12.742 -12.861 -15.586  1.00  1.230          H  
ATOM   7844  HD1 HIS B 509      13.899 -15.360 -13.057  1.00  1.230          H  
ATOM   7845  HD2 HIS B 509      10.277 -13.966 -14.735  1.00  1.230          H  
ATOM   7846  HE1 HIS B 509      12.056 -16.460 -11.785  1.00  1.230          H  
ATOM   7847  N   PHE B 510      11.909 -14.264 -17.680  1.00  0.920          N  
ATOM   7848  CA  PHE B 510      10.653 -14.569 -18.344  1.00  1.060          C  
ATOM   7849  C   PHE B 510      10.880 -15.618 -19.442  1.00  1.140          C  
ATOM   7850  O   PHE B 510       9.999 -16.435 -19.748  1.00  1.210          O  
ATOM   7851  CB  PHE B 510      10.098 -13.288 -18.910  1.00  1.430          C  
ATOM   7852  CG  PHE B 510       9.648 -12.293 -17.849  1.00  1.430          C  
ATOM   7853  CD1 PHE B 510      10.463 -11.237 -17.523  1.00  1.430          C  
ATOM   7854  CD2 PHE B 510       8.436 -12.401 -17.192  1.00  1.430          C  
ATOM   7855  CE1 PHE B 510      10.108 -10.316 -16.598  1.00  1.430          C  
ATOM   7856  CE2 PHE B 510       8.071 -11.462 -16.240  1.00  1.430          C  
ATOM   7857  CZ  PHE B 510       8.920 -10.414 -15.951  1.00  1.430          C  
ATOM   7858  H   PHE B 510      12.307 -13.315 -17.704  1.00  1.100          H  
ATOM   7859  HA  PHE B 510       9.952 -14.966 -17.608  1.00  1.270          H  
ATOM   7860 1HB  PHE B 510      10.885 -12.834 -19.476  1.00  1.710          H  
ATOM   7861 2HB  PHE B 510       9.270 -13.489 -19.579  1.00  1.710          H  
ATOM   7862  HD1 PHE B 510      11.402 -11.138 -18.007  1.00  1.710          H  
ATOM   7863  HD2 PHE B 510       7.768 -13.233 -17.430  1.00  1.710          H  
ATOM   7864  HE1 PHE B 510      10.788  -9.494 -16.378  1.00  1.710          H  
ATOM   7865  HE2 PHE B 510       7.114 -11.547 -15.726  1.00  1.710          H  
ATOM   7866  HZ  PHE B 510       8.645  -9.663 -15.210  1.00  1.710          H  
ATOM   7867  N   SER B 511      12.068 -15.605 -20.039  1.00  1.220          N  
ATOM   7868  CA  SER B 511      12.404 -16.647 -21.008  1.00  1.420          C  
ATOM   7869  C   SER B 511      12.478 -17.997 -20.274  1.00  1.350          C  
ATOM   7870  O   SER B 511      11.805 -18.972 -20.620  1.00  1.530          O  
ATOM   7871  CB  SER B 511      13.726 -16.341 -21.677  1.00  1.910          C  
ATOM   7872  OG  SER B 511      14.069 -17.327 -22.612  1.00  1.910          O  
ATOM   7873  H   SER B 511      12.728 -14.844 -19.844  1.00  1.460          H  
ATOM   7874  HA  SER B 511      11.620 -16.704 -21.763  1.00  1.700          H  
ATOM   7875 1HB  SER B 511      13.682 -15.370 -22.151  1.00  2.290          H  
ATOM   7876 2HB  SER B 511      14.503 -16.290 -20.919  1.00  2.290          H  
ATOM   7877  HG  SER B 511      14.885 -17.033 -23.020  1.00  2.290          H  
ATOM   7878  N   LYS B 512      13.252 -18.041 -19.181  1.00  1.210          N  
ATOM   7879  CA  LYS B 512      13.437 -19.257 -18.382  1.00  1.270          C  
ATOM   7880  C   LYS B 512      12.133 -19.776 -17.775  1.00  1.170          C  
ATOM   7881  O   LYS B 512      11.921 -20.985 -17.670  1.00  1.360          O  
ATOM   7882  CB  LYS B 512      14.469 -19.025 -17.276  1.00  1.750          C  
ATOM   7883  CG  LYS B 512      15.910 -18.892 -17.774  1.00  1.750          C  
ATOM   7884  CD  LYS B 512      16.881 -18.622 -16.624  1.00  1.750          C  
ATOM   7885  CE  LYS B 512      18.312 -18.458 -17.131  1.00  1.750          C  
ATOM   7886  NZ  LYS B 512      19.262 -18.137 -16.027  1.00  1.750          N  
ATOM   7887  H   LYS B 512      13.761 -17.194 -18.914  1.00  1.450          H  
ATOM   7888  HA  LYS B 512      13.817 -20.034 -19.046  1.00  1.520          H  
ATOM   7889 1HB  LYS B 512      14.220 -18.104 -16.745  1.00  2.100          H  
ATOM   7890 2HB  LYS B 512      14.426 -19.842 -16.560  1.00  2.100          H  
ATOM   7891 1HG  LYS B 512      16.201 -19.811 -18.279  1.00  2.100          H  
ATOM   7892 2HG  LYS B 512      15.970 -18.075 -18.490  1.00  2.100          H  
ATOM   7893 1HD  LYS B 512      16.580 -17.709 -16.100  1.00  2.100          H  
ATOM   7894 2HD  LYS B 512      16.848 -19.452 -15.917  1.00  2.100          H  
ATOM   7895 1HE  LYS B 512      18.627 -19.383 -17.609  1.00  2.100          H  
ATOM   7896 2HE  LYS B 512      18.338 -17.652 -17.865  1.00  2.100          H  
ATOM   7897 1HZ  LYS B 512      20.194 -18.036 -16.403  1.00  2.100          H  
ATOM   7898 2HZ  LYS B 512      18.979 -17.269 -15.583  1.00  2.100          H  
ATOM   7899 3HZ  LYS B 512      19.253 -18.882 -15.345  1.00  2.100          H  
ATOM   7900  N   ALA B 513      11.248 -18.853 -17.403  1.00  1.050          N  
ATOM   7901  CA  ALA B 513       9.959 -19.132 -16.781  1.00  1.170          C  
ATOM   7902  C   ALA B 513       8.892 -19.544 -17.800  1.00  1.300          C  
ATOM   7903  O   ALA B 513       7.754 -19.823 -17.414  1.00  1.550          O  
ATOM   7904  CB  ALA B 513       9.480 -17.902 -16.015  1.00  1.590          C  
ATOM   7905  H   ALA B 513      11.520 -17.870 -17.486  1.00  1.260          H  
ATOM   7906  HA  ALA B 513      10.097 -19.957 -16.086  1.00  1.400          H  
ATOM   7907 1HB  ALA B 513       8.535 -18.120 -15.523  1.00  1.910          H  
ATOM   7908 2HB  ALA B 513      10.229 -17.621 -15.268  1.00  1.910          H  
ATOM   7909 3HB  ALA B 513       9.341 -17.077 -16.707  1.00  1.910          H  
ATOM   7910  N   SER B 514       9.262 -19.561 -19.086  1.00  1.290          N  
ATOM   7911  CA  SER B 514       8.418 -19.867 -20.230  1.00  1.560          C  
ATOM   7912  C   SER B 514       7.271 -18.888 -20.462  1.00  1.810          C  
ATOM   7913  O   SER B 514       6.204 -19.286 -20.934  1.00  2.300          O  
ATOM   7914  CB  SER B 514       7.836 -21.277 -20.135  1.00  2.080          C  
ATOM   7915  OG  SER B 514       8.836 -22.264 -20.089  1.00  2.080          O  
ATOM   7916  H   SER B 514      10.230 -19.344 -19.330  1.00  1.550          H  
ATOM   7917  HA  SER B 514       9.059 -19.833 -21.114  1.00  1.870          H  
ATOM   7918 1HB  SER B 514       7.196 -21.360 -19.263  1.00  2.490          H  
ATOM   7919 2HB  SER B 514       7.207 -21.452 -21.006  1.00  2.490          H  
ATOM   7920  HG  SER B 514       8.380 -23.103 -20.126  1.00  2.490          H  
ATOM   7921  N   ASP B 515       7.489 -17.596 -20.194  1.00  2.190          N  
ATOM   7922  CA  ASP B 515       6.474 -16.603 -20.514  1.00  2.820          C  
ATOM   7923  C   ASP B 515       6.682 -16.139 -21.948  1.00  2.570          C  
ATOM   7924  O   ASP B 515       5.723 -15.830 -22.654  1.00  3.220          O  
ATOM   7925  CB  ASP B 515       6.519 -15.394 -19.572  1.00  3.700          C  
ATOM   7926  CG  ASP B 515       6.073 -15.676 -18.128  1.00  3.700          C  
ATOM   7927  OD1 ASP B 515       4.935 -16.047 -17.940  1.00  3.700          O  
ATOM   7928  OD2 ASP B 515       6.821 -15.419 -17.206  1.00  3.700          O  
ATOM   7929  H   ASP B 515       8.378 -17.283 -19.804  1.00  2.630          H  
ATOM   7930  HA  ASP B 515       5.491 -17.068 -20.437  1.00  3.380          H  
ATOM   7931 1HB  ASP B 515       7.537 -15.030 -19.543  1.00  4.440          H  
ATOM   7932 2HB  ASP B 515       5.900 -14.598 -19.983  1.00  4.440          H  
ATOM   7933  N   ILE B 516       7.950 -16.093 -22.365  1.00  2.010          N  
ATOM   7934  CA  ILE B 516       8.329 -15.657 -23.716  1.00  2.110          C  
ATOM   7935  C   ILE B 516       9.231 -16.653 -24.469  1.00  1.940          C  
ATOM   7936  O   ILE B 516      10.164 -17.230 -23.913  1.00  2.190          O  
ATOM   7937  CB  ILE B 516       8.971 -14.241 -23.729  1.00  2.910          C  
ATOM   7938  CG1 ILE B 516       9.280 -13.848 -25.245  1.00  2.910          C  
ATOM   7939  CG2 ILE B 516      10.195 -14.217 -22.837  1.00  2.910          C  
ATOM   7940  CD1 ILE B 516       9.585 -12.424 -25.560  1.00  2.910          C  
ATOM   7941  H   ILE B 516       8.667 -16.363 -21.693  1.00  2.410          H  
ATOM   7942  HA  ILE B 516       7.411 -15.569 -24.300  1.00  2.530          H  
ATOM   7943  HB  ILE B 516       8.249 -13.513 -23.360  1.00  3.500          H  
ATOM   7944 1HG1 ILE B 516      10.143 -14.410 -25.566  1.00  3.500          H  
ATOM   7945 2HG1 ILE B 516       8.420 -14.122 -25.851  1.00  3.500          H  
ATOM   7946 1HG2 ILE B 516      10.642 -13.243 -22.840  1.00  3.500          H  
ATOM   7947 2HG2 ILE B 516       9.897 -14.470 -21.835  1.00  3.500          H  
ATOM   7948 3HG2 ILE B 516      10.912 -14.934 -23.189  1.00  3.500          H  
ATOM   7949 1HD1 ILE B 516       9.778 -12.323 -26.630  1.00  3.500          H  
ATOM   7950 2HD1 ILE B 516       8.738 -11.812 -25.287  1.00  3.500          H  
ATOM   7951 3HD1 ILE B 516      10.461 -12.122 -25.019  1.00  3.500          H  
ATOM   7952  N   GLU B 517       8.910 -16.810 -25.754  1.00  2.150          N  
ATOM   7953  CA  GLU B 517       9.542 -17.629 -26.799  1.00  2.300          C  
ATOM   7954  C   GLU B 517      10.556 -16.893 -27.660  1.00  1.840          C  
ATOM   7955  O   GLU B 517      10.836 -15.705 -27.472  1.00  2.070          O  
ATOM   7956  CB  GLU B 517       8.483 -18.294 -27.694  1.00  3.160          C  
ATOM   7957  CG  GLU B 517       7.964 -19.568 -27.174  1.00  3.160          C  
ATOM   7958  CD  GLU B 517       9.050 -20.620 -27.305  1.00  3.160          C  
ATOM   7959  OE1 GLU B 517      10.052 -20.322 -27.969  1.00  3.160          O  
ATOM   7960  OE2 GLU B 517       8.902 -21.692 -26.769  1.00  3.160          O  
ATOM   7961  H   GLU B 517       8.100 -16.266 -26.093  1.00  2.580          H  
ATOM   7962  HA  GLU B 517      10.083 -18.430 -26.292  1.00  2.760          H  
ATOM   7963 1HB  GLU B 517       7.629 -17.631 -27.772  1.00  3.790          H  
ATOM   7964 2HB  GLU B 517       8.848 -18.451 -28.702  1.00  3.790          H  
ATOM   7965 1HG  GLU B 517       7.697 -19.445 -26.123  1.00  3.790          H  
ATOM   7966 2HG  GLU B 517       7.075 -19.867 -27.730  1.00  3.790          H  
ATOM   7967  N   LYS B 518      11.054 -17.599 -28.686  1.00  1.430          N  
ATOM   7968  CA  LYS B 518      12.000 -17.111 -29.737  1.00  1.290          C  
ATOM   7969  C   LYS B 518      11.545 -15.774 -30.433  1.00  1.030          C  
ATOM   7970  O   LYS B 518      12.251 -15.195 -31.276  1.00  1.220          O  
ATOM   7971  CB  LYS B 518      12.199 -18.191 -30.807  1.00  1.860          C  
ATOM   7972  CG  LYS B 518      10.963 -18.471 -31.677  1.00  1.860          C  
ATOM   7973  CD  LYS B 518      11.238 -19.582 -32.698  1.00  1.860          C  
ATOM   7974  CE  LYS B 518      10.016 -19.851 -33.584  1.00  1.860          C  
ATOM   7975  NZ  LYS B 518      10.262 -20.961 -34.556  1.00  1.860          N  
ATOM   7976  H   LYS B 518      10.756 -18.589 -28.689  1.00  1.720          H  
ATOM   7977  HA  LYS B 518      12.961 -16.925 -29.261  1.00  1.550          H  
ATOM   7978 1HB  LYS B 518      13.025 -17.910 -31.459  1.00  2.230          H  
ATOM   7979 2HB  LYS B 518      12.472 -19.126 -30.316  1.00  2.230          H  
ATOM   7980 1HG  LYS B 518      10.133 -18.770 -31.036  1.00  2.230          H  
ATOM   7981 2HG  LYS B 518      10.676 -17.565 -32.213  1.00  2.230          H  
ATOM   7982 1HD  LYS B 518      12.073 -19.286 -33.336  1.00  2.230          H  
ATOM   7983 2HD  LYS B 518      11.510 -20.499 -32.175  1.00  2.230          H  
ATOM   7984 1HE  LYS B 518       9.171 -20.115 -32.950  1.00  2.230          H  
ATOM   7985 2HE  LYS B 518       9.772 -18.944 -34.139  1.00  2.230          H  
ATOM   7986 1HZ  LYS B 518       9.435 -21.106 -35.119  1.00  2.230          H  
ATOM   7987 2HZ  LYS B 518      11.038 -20.720 -35.156  1.00  2.230          H  
ATOM   7988 3HZ  LYS B 518      10.478 -21.810 -34.052  1.00  2.230          H  
ATOM   7989  N   GLU B 519      10.399 -15.272 -29.979  1.00  0.910          N  
ATOM   7990  CA  GLU B 519       9.698 -14.051 -30.286  1.00  0.840          C  
ATOM   7991  C   GLU B 519      10.655 -12.897 -30.035  1.00  0.800          C  
ATOM   7992  O   GLU B 519      10.504 -11.835 -30.620  1.00  0.770          O  
ATOM   7993  CB  GLU B 519       8.510 -13.955 -29.329  1.00  1.200          C  
ATOM   7994  CG  GLU B 519       7.433 -15.005 -29.568  1.00  1.200          C  
ATOM   7995  CD  GLU B 519       6.373 -15.071 -28.472  1.00  1.200          C  
ATOM   7996  OE1 GLU B 519       6.702 -15.272 -27.300  1.00  1.200          O  
ATOM   7997  OE2 GLU B 519       5.220 -14.867 -28.808  1.00  1.200          O  
ATOM   7998  H   GLU B 519       9.940 -15.843 -29.298  1.00  1.090          H  
ATOM   7999  HA  GLU B 519       9.374 -14.058 -31.326  1.00  1.010          H  
ATOM   8000 1HB  GLU B 519       8.866 -14.072 -28.309  1.00  1.440          H  
ATOM   8001 2HB  GLU B 519       8.064 -12.970 -29.403  1.00  1.440          H  
ATOM   8002 1HG  GLU B 519       6.944 -14.776 -30.517  1.00  1.440          H  
ATOM   8003 2HG  GLU B 519       7.905 -15.977 -29.672  1.00  1.440          H  
ATOM   8004  N   PHE B 520      11.652 -13.106 -29.175  1.00  0.880          N  
ATOM   8005  CA  PHE B 520      12.664 -12.089 -28.918  1.00  0.940          C  
ATOM   8006  C   PHE B 520      13.313 -11.664 -30.233  1.00  0.880          C  
ATOM   8007  O   PHE B 520      13.591 -10.477 -30.451  1.00  0.970          O  
ATOM   8008  CB  PHE B 520      13.811 -12.651 -28.089  1.00  1.290          C  
ATOM   8009  CG  PHE B 520      13.618 -12.776 -26.657  1.00  1.290          C  
ATOM   8010  CD1 PHE B 520      13.277 -13.976 -26.091  1.00  1.290          C  
ATOM   8011  CD2 PHE B 520      13.847 -11.695 -25.853  1.00  1.290          C  
ATOM   8012  CE1 PHE B 520      13.159 -14.087 -24.743  1.00  1.290          C  
ATOM   8013  CE2 PHE B 520      13.740 -11.793 -24.506  1.00  1.290          C  
ATOM   8014  CZ  PHE B 520      13.393 -12.988 -23.934  1.00  1.290          C  
ATOM   8015  H   PHE B 520      11.657 -14.005 -28.680  1.00  1.060          H  
ATOM   8016  HA  PHE B 520      12.206 -11.228 -28.436  1.00  1.130          H  
ATOM   8017 1HB  PHE B 520      14.053 -13.641 -28.470  1.00  1.550          H  
ATOM   8018 2HB  PHE B 520      14.693 -12.032 -28.251  1.00  1.550          H  
ATOM   8019  HD1 PHE B 520      13.101 -14.849 -26.720  1.00  1.550          H  
ATOM   8020  HD2 PHE B 520      14.129 -10.754 -26.312  1.00  1.550          H  
ATOM   8021  HE1 PHE B 520      12.885 -15.048 -24.320  1.00  1.550          H  
ATOM   8022  HE2 PHE B 520      13.933 -10.926 -23.889  1.00  1.550          H  
ATOM   8023  HZ  PHE B 520      13.303 -13.066 -22.849  1.00  1.550          H  
ATOM   8024  N   GLY B 521      13.601 -12.657 -31.093  1.00  0.760          N  
ATOM   8025  CA  GLY B 521      14.227 -12.415 -32.381  1.00  0.760          C  
ATOM   8026  C   GLY B 521      13.274 -11.605 -33.225  1.00  0.650          C  
ATOM   8027  O   GLY B 521      13.664 -10.620 -33.866  1.00  0.590          O  
ATOM   8028  H   GLY B 521      13.315 -13.614 -30.880  1.00  0.910          H  
ATOM   8029 1HA  GLY B 521      15.166 -11.880 -32.245  1.00  0.910          H  
ATOM   8030 2HA  GLY B 521      14.444 -13.366 -32.868  1.00  0.910          H  
ATOM   8031  N   GLU B 522      12.005 -12.018 -33.185  1.00  0.650          N  
ATOM   8032  CA  GLU B 522      10.972 -11.328 -33.951  1.00  0.600          C  
ATOM   8033  C   GLU B 522      10.848  -9.878 -33.492  1.00  0.560          C  
ATOM   8034  O   GLU B 522      10.682  -8.993 -34.331  1.00  0.540          O  
ATOM   8035  CB  GLU B 522       9.610 -12.003 -33.827  1.00  0.860          C  
ATOM   8036  CG  GLU B 522       9.490 -13.367 -34.475  1.00  0.860          C  
ATOM   8037  CD  GLU B 522       8.126 -13.933 -34.263  1.00  0.860          C  
ATOM   8038  OE1 GLU B 522       7.367 -13.285 -33.580  1.00  0.860          O  
ATOM   8039  OE2 GLU B 522       7.836 -14.990 -34.765  1.00  0.860          O  
ATOM   8040  H   GLU B 522      11.809 -12.864 -32.631  1.00  0.780          H  
ATOM   8041  HA  GLU B 522      11.261 -11.329 -35.003  1.00  0.720          H  
ATOM   8042 1HB  GLU B 522       9.343 -12.099 -32.786  1.00  1.030          H  
ATOM   8043 2HB  GLU B 522       8.861 -11.366 -34.285  1.00  1.030          H  
ATOM   8044 1HG  GLU B 522       9.688 -13.278 -35.544  1.00  1.030          H  
ATOM   8045 2HG  GLU B 522      10.235 -14.033 -34.041  1.00  1.030          H  
ATOM   8046  N   ILE B 523      10.989  -9.619 -32.184  1.00  0.550          N  
ATOM   8047  CA  ILE B 523      10.873  -8.255 -31.692  1.00  0.530          C  
ATOM   8048  C   ILE B 523      11.925  -7.381 -32.325  1.00  0.500          C  
ATOM   8049  O   ILE B 523      11.592  -6.313 -32.838  1.00  0.480          O  
ATOM   8050  CB  ILE B 523      10.997  -8.130 -30.143  1.00  0.750          C  
ATOM   8051  CG1 ILE B 523       9.757  -8.776 -29.431  1.00  0.750          C  
ATOM   8052  CG2 ILE B 523      11.205  -6.642 -29.742  1.00  0.750          C  
ATOM   8053  CD1 ILE B 523       9.903  -8.946 -27.892  1.00  0.750          C  
ATOM   8054  H   ILE B 523      11.095 -10.410 -31.548  1.00  0.660          H  
ATOM   8055  HA  ILE B 523       9.896  -7.872 -31.978  1.00  0.640          H  
ATOM   8056  HB  ILE B 523      11.865  -8.700 -29.811  1.00  0.900          H  
ATOM   8057 1HG1 ILE B 523       8.893  -8.189 -29.638  1.00  0.900          H  
ATOM   8058 2HG1 ILE B 523       9.595  -9.752 -29.855  1.00  0.900          H  
ATOM   8059 1HG2 ILE B 523      11.308  -6.565 -28.673  1.00  0.900          H  
ATOM   8060 2HG2 ILE B 523      12.107  -6.241 -30.198  1.00  0.900          H  
ATOM   8061 3HG2 ILE B 523      10.366  -6.058 -30.072  1.00  0.900          H  
ATOM   8062 1HD1 ILE B 523       9.009  -9.413 -27.490  1.00  0.900          H  
ATOM   8063 2HD1 ILE B 523      10.758  -9.575 -27.671  1.00  0.900          H  
ATOM   8064 3HD1 ILE B 523      10.034  -7.980 -27.415  1.00  0.900          H  
ATOM   8065  N   ASP B 524      13.183  -7.815 -32.326  1.00  0.500          N  
ATOM   8066  CA  ASP B 524      14.207  -6.968 -32.926  1.00  0.480          C  
ATOM   8067  C   ASP B 524      13.950  -6.719 -34.410  1.00  0.470          C  
ATOM   8068  O   ASP B 524      14.167  -5.603 -34.919  1.00  0.450          O  
ATOM   8069  CB  ASP B 524      15.583  -7.561 -32.703  1.00  0.680          C  
ATOM   8070  CG  ASP B 524      16.024  -7.424 -31.253  1.00  0.680          C  
ATOM   8071  OD1 ASP B 524      15.411  -6.672 -30.505  1.00  0.680          O  
ATOM   8072  OD2 ASP B 524      16.991  -8.042 -30.904  1.00  0.680          O  
ATOM   8073  H   ASP B 524      13.410  -8.708 -31.865  1.00  0.600          H  
ATOM   8074  HA  ASP B 524      14.182  -6.011 -32.428  1.00  0.580          H  
ATOM   8075 1HB  ASP B 524      15.562  -8.625 -32.968  1.00  0.820          H  
ATOM   8076 2HB  ASP B 524      16.307  -7.071 -33.348  1.00  0.820          H  
ATOM   8077  N   GLN B 525      13.445  -7.743 -35.105  1.00  0.510          N  
ATOM   8078  CA  GLN B 525      13.146  -7.588 -36.518  1.00  0.510          C  
ATOM   8079  C   GLN B 525      12.036  -6.556 -36.712  1.00  0.470          C  
ATOM   8080  O   GLN B 525      12.158  -5.689 -37.585  1.00  0.460          O  
ATOM   8081  CB  GLN B 525      12.713  -8.921 -37.118  1.00  0.710          C  
ATOM   8082  CG  GLN B 525      13.810  -9.961 -37.211  1.00  0.710          C  
ATOM   8083  CD  GLN B 525      13.265 -11.297 -37.634  1.00  0.710          C  
ATOM   8084  OE1 GLN B 525      12.045 -11.488 -37.608  1.00  0.710          O  
ATOM   8085  NE2 GLN B 525      14.140 -12.221 -38.011  1.00  0.710          N  
ATOM   8086  H   GLN B 525      13.326  -8.654 -34.640  1.00  0.610          H  
ATOM   8087  HA  GLN B 525      14.038  -7.235 -37.030  1.00  0.610          H  
ATOM   8088 1HB  GLN B 525      11.900  -9.333 -36.528  1.00  0.860          H  
ATOM   8089 2HB  GLN B 525      12.332  -8.748 -38.116  1.00  0.860          H  
ATOM   8090 1HG  GLN B 525      14.540  -9.637 -37.950  1.00  0.860          H  
ATOM   8091 2HG  GLN B 525      14.286 -10.070 -36.241  1.00  0.860          H  
ATOM   8092 1HE2 GLN B 525      13.823 -13.127 -38.296  1.00  0.860          H  
ATOM   8093 2HE2 GLN B 525      15.121 -12.017 -38.010  1.00  0.860          H  
ATOM   8094  N   PHE B 526      11.001  -6.606 -35.857  1.00  0.470          N  
ATOM   8095  CA  PHE B 526       9.881  -5.674 -35.914  1.00  0.450          C  
ATOM   8096  C   PHE B 526      10.280  -4.255 -35.562  1.00  0.400          C  
ATOM   8097  O   PHE B 526       9.784  -3.301 -36.164  1.00  0.390          O  
ATOM   8098  CB  PHE B 526       8.716  -6.111 -35.023  1.00  0.640          C  
ATOM   8099  CG  PHE B 526       7.818  -7.156 -35.650  1.00  0.640          C  
ATOM   8100  CD1 PHE B 526       7.762  -8.462 -35.182  1.00  0.640          C  
ATOM   8101  CD2 PHE B 526       7.019  -6.809 -36.730  1.00  0.640          C  
ATOM   8102  CE1 PHE B 526       6.936  -9.394 -35.778  1.00  0.640          C  
ATOM   8103  CE2 PHE B 526       6.191  -7.732 -37.325  1.00  0.640          C  
ATOM   8104  CZ  PHE B 526       6.150  -9.030 -36.849  1.00  0.640          C  
ATOM   8105  H   PHE B 526      10.963  -7.383 -35.189  1.00  0.560          H  
ATOM   8106  HA  PHE B 526       9.510  -5.681 -36.929  1.00  0.540          H  
ATOM   8107 1HB  PHE B 526       9.123  -6.525 -34.098  1.00  0.770          H  
ATOM   8108 2HB  PHE B 526       8.116  -5.255 -34.757  1.00  0.770          H  
ATOM   8109  HD1 PHE B 526       8.365  -8.756 -34.334  1.00  0.770          H  
ATOM   8110  HD2 PHE B 526       7.042  -5.786 -37.114  1.00  0.770          H  
ATOM   8111  HE1 PHE B 526       6.903 -10.420 -35.395  1.00  0.770          H  
ATOM   8112  HE2 PHE B 526       5.565  -7.435 -38.173  1.00  0.770          H  
ATOM   8113  HZ  PHE B 526       5.493  -9.763 -37.316  1.00  0.770          H  
ATOM   8114  N   ILE B 527      11.217  -4.077 -34.639  1.00  0.390          N  
ATOM   8115  CA  ILE B 527      11.603  -2.718 -34.299  1.00  0.360          C  
ATOM   8116  C   ILE B 527      12.104  -2.016 -35.541  1.00  0.380          C  
ATOM   8117  O   ILE B 527      11.697  -0.892 -35.823  1.00  0.390          O  
ATOM   8118  CB  ILE B 527      12.710  -2.680 -33.229  1.00  0.520          C  
ATOM   8119  CG1 ILE B 527      12.144  -3.169 -31.913  1.00  0.520          C  
ATOM   8120  CG2 ILE B 527      13.296  -1.236 -33.100  1.00  0.520          C  
ATOM   8121  CD1 ILE B 527      13.171  -3.481 -30.895  1.00  0.520          C  
ATOM   8122  H   ILE B 527      11.583  -4.892 -34.131  1.00  0.470          H  
ATOM   8123  HA  ILE B 527      10.731  -2.192 -33.922  1.00  0.430          H  
ATOM   8124  HB  ILE B 527      13.505  -3.372 -33.516  1.00  0.620          H  
ATOM   8125 1HG1 ILE B 527      11.495  -2.411 -31.506  1.00  0.620          H  
ATOM   8126 2HG1 ILE B 527      11.560  -4.050 -32.089  1.00  0.620          H  
ATOM   8127 1HG2 ILE B 527      14.073  -1.212 -32.365  1.00  0.620          H  
ATOM   8128 2HG2 ILE B 527      13.721  -0.898 -34.046  1.00  0.620          H  
ATOM   8129 3HG2 ILE B 527      12.512  -0.556 -32.809  1.00  0.620          H  
ATOM   8130 1HD1 ILE B 527      12.669  -3.824 -30.026  1.00  0.620          H  
ATOM   8131 2HD1 ILE B 527      13.831  -4.252 -31.244  1.00  0.620          H  
ATOM   8132 3HD1 ILE B 527      13.749  -2.614 -30.663  1.00  0.620          H  
ATOM   8133  N   ARG B 528      12.975  -2.674 -36.301  1.00  0.420          N  
ATOM   8134  CA  ARG B 528      13.475  -2.030 -37.508  1.00  0.470          C  
ATOM   8135  C   ARG B 528      12.455  -2.055 -38.666  1.00  0.460          C  
ATOM   8136  O   ARG B 528      12.316  -1.080 -39.406  1.00  0.560          O  
ATOM   8137  CB  ARG B 528      14.776  -2.687 -37.936  1.00  0.640          C  
ATOM   8138  CG  ARG B 528      15.964  -2.408 -36.997  1.00  0.640          C  
ATOM   8139  CD  ARG B 528      17.206  -3.077 -37.451  1.00  0.640          C  
ATOM   8140  NE  ARG B 528      17.145  -4.535 -37.289  1.00  0.640          N  
ATOM   8141  CZ  ARG B 528      17.981  -5.420 -37.883  1.00  0.640          C  
ATOM   8142  NH1 ARG B 528      18.944  -5.002 -38.681  1.00  0.640          N  
ATOM   8143  NH2 ARG B 528      17.834  -6.721 -37.663  1.00  0.640          N  
ATOM   8144  H   ARG B 528      13.293  -3.605 -36.000  1.00  0.500          H  
ATOM   8145  HA  ARG B 528      13.690  -0.989 -37.266  1.00  0.560          H  
ATOM   8146 1HB  ARG B 528      14.631  -3.768 -37.985  1.00  0.770          H  
ATOM   8147 2HB  ARG B 528      15.050  -2.344 -38.935  1.00  0.770          H  
ATOM   8148 1HG  ARG B 528      16.158  -1.332 -36.957  1.00  0.770          H  
ATOM   8149 2HG  ARG B 528      15.727  -2.769 -35.996  1.00  0.770          H  
ATOM   8150 1HD  ARG B 528      17.349  -2.857 -38.502  1.00  0.770          H  
ATOM   8151 2HD  ARG B 528      18.060  -2.696 -36.876  1.00  0.770          H  
ATOM   8152  HE  ARG B 528      16.429  -4.905 -36.675  1.00  0.770          H  
ATOM   8153 1HH1 ARG B 528      19.095  -3.990 -38.851  1.00  0.770          H  
ATOM   8154 2HH1 ARG B 528      19.563  -5.667 -39.117  1.00  0.770          H  
ATOM   8155 1HH2 ARG B 528      17.103  -7.051 -37.051  1.00  0.770          H  
ATOM   8156 2HH2 ARG B 528      18.458  -7.382 -38.104  1.00  0.770          H  
ATOM   8157  N   ARG B 529      11.730  -3.163 -38.823  1.00  0.410          N  
ATOM   8158  CA  ARG B 529      10.772  -3.350 -39.910  1.00  0.450          C  
ATOM   8159  C   ARG B 529       9.591  -2.372 -39.910  1.00  0.400          C  
ATOM   8160  O   ARG B 529       9.214  -1.855 -40.971  1.00  0.410          O  
ATOM   8161  CB  ARG B 529      10.205  -4.757 -39.839  1.00  0.610          C  
ATOM   8162  CG  ARG B 529       9.310  -5.191 -40.967  1.00  0.610          C  
ATOM   8163  CD  ARG B 529       8.681  -6.509 -40.675  1.00  0.610          C  
ATOM   8164  NE  ARG B 529       9.665  -7.584 -40.513  1.00  0.610          N  
ATOM   8165  CZ  ARG B 529       9.393  -8.827 -40.046  1.00  0.610          C  
ATOM   8166  NH1 ARG B 529       8.169  -9.163 -39.703  1.00  0.610          N  
ATOM   8167  NH2 ARG B 529      10.364  -9.719 -39.941  1.00  0.610          N  
ATOM   8168  H   ARG B 529      11.877  -3.955 -38.194  1.00  0.490          H  
ATOM   8169  HA  ARG B 529      11.312  -3.237 -40.849  1.00  0.540          H  
ATOM   8170 1HB  ARG B 529      11.017  -5.468 -39.770  1.00  0.740          H  
ATOM   8171 2HB  ARG B 529       9.618  -4.840 -38.944  1.00  0.740          H  
ATOM   8172 1HG  ARG B 529       8.518  -4.472 -41.107  1.00  0.740          H  
ATOM   8173 2HG  ARG B 529       9.889  -5.279 -41.884  1.00  0.740          H  
ATOM   8174 1HD  ARG B 529       8.108  -6.419 -39.750  1.00  0.740          H  
ATOM   8175 2HD  ARG B 529       8.007  -6.773 -41.492  1.00  0.740          H  
ATOM   8176  HE  ARG B 529      10.623  -7.381 -40.768  1.00  0.740          H  
ATOM   8177 1HH1 ARG B 529       7.412  -8.497 -39.783  1.00  0.740          H  
ATOM   8178 2HH1 ARG B 529       7.980 -10.093 -39.355  1.00  0.740          H  
ATOM   8179 1HH2 ARG B 529      11.307  -9.476 -40.204  1.00  0.740          H  
ATOM   8180 2HH2 ARG B 529      10.159 -10.652 -39.601  1.00  0.740          H  
ATOM   8181  N   ARG B 530       9.027  -2.107 -38.726  1.00  0.400          N  
ATOM   8182  CA  ARG B 530       7.818  -1.302 -38.576  1.00  0.390          C  
ATOM   8183  C   ARG B 530       7.866   0.076 -39.215  1.00  0.380          C  
ATOM   8184  O   ARG B 530       6.831   0.548 -39.681  1.00  0.440          O  
ATOM   8185  CB  ARG B 530       7.458  -1.189 -37.109  1.00  0.550          C  
ATOM   8186  CG  ARG B 530       6.870  -2.486 -36.525  1.00  0.550          C  
ATOM   8187  CD  ARG B 530       6.824  -2.458 -35.040  1.00  0.550          C  
ATOM   8188  NE  ARG B 530       5.882  -1.497 -34.496  1.00  0.550          N  
ATOM   8189  CZ  ARG B 530       4.599  -1.730 -34.195  1.00  0.550          C  
ATOM   8190  NH1 ARG B 530       3.995  -2.891 -34.356  1.00  0.550          N  
ATOM   8191  NH2 ARG B 530       3.935  -0.752 -33.698  1.00  0.550          N  
ATOM   8192  H   ARG B 530       9.415  -2.540 -37.881  1.00  0.480          H  
ATOM   8193  HA  ARG B 530       7.008  -1.860 -39.048  1.00  0.470          H  
ATOM   8194 1HB  ARG B 530       8.354  -0.940 -36.536  1.00  0.660          H  
ATOM   8195 2HB  ARG B 530       6.734  -0.386 -36.961  1.00  0.660          H  
ATOM   8196 1HG  ARG B 530       5.845  -2.592 -36.892  1.00  0.660          H  
ATOM   8197 2HG  ARG B 530       7.446  -3.342 -36.856  1.00  0.660          H  
ATOM   8198 1HD  ARG B 530       6.556  -3.441 -34.674  1.00  0.660          H  
ATOM   8199 2HD  ARG B 530       7.814  -2.204 -34.662  1.00  0.660          H  
ATOM   8200  HE  ARG B 530       6.192  -0.523 -34.312  1.00  0.660          H  
ATOM   8201 1HH1 ARG B 530       4.482  -3.686 -34.740  1.00  0.660          H  
ATOM   8202 2HH1 ARG B 530       3.010  -2.950 -34.060  1.00  0.660          H  
ATOM   8203 1HH2 ARG B 530       4.416   0.150 -33.559  1.00  0.660          H  
ATOM   8204 2HH2 ARG B 530       2.967  -0.897 -33.429  1.00  0.660          H  
ATOM   8205  N   ALA B 531       9.015   0.758 -39.221  1.00  0.390          N  
ATOM   8206  CA  ALA B 531       9.058   2.075 -39.840  1.00  0.430          C  
ATOM   8207  C   ALA B 531       8.704   1.983 -41.324  1.00  0.410          C  
ATOM   8208  O   ALA B 531       8.058   2.875 -41.888  1.00  0.450          O  
ATOM   8209  CB  ALA B 531      10.433   2.691 -39.681  1.00  0.590          C  
ATOM   8210  H   ALA B 531       9.863   0.373 -38.813  1.00  0.470          H  
ATOM   8211  HA  ALA B 531       8.315   2.707 -39.350  1.00  0.520          H  
ATOM   8212 1HB  ALA B 531      10.441   3.678 -40.136  1.00  0.700          H  
ATOM   8213 2HB  ALA B 531      10.674   2.769 -38.621  1.00  0.700          H  
ATOM   8214 3HB  ALA B 531      11.169   2.052 -40.175  1.00  0.700          H  
ATOM   8215  N   TYR B 532       9.131   0.894 -41.976  1.00  0.420          N  
ATOM   8216  CA  TYR B 532       8.899   0.748 -43.393  1.00  0.470          C  
ATOM   8217  C   TYR B 532       7.466   0.369 -43.604  1.00  0.470          C  
ATOM   8218  O   TYR B 532       6.840   0.838 -44.552  1.00  0.550          O  
ATOM   8219  CB  TYR B 532       9.816  -0.312 -43.993  1.00  0.640          C  
ATOM   8220  CG  TYR B 532      11.270   0.082 -44.050  1.00  0.640          C  
ATOM   8221  CD1 TYR B 532      12.140  -0.382 -43.074  1.00  0.640          C  
ATOM   8222  CD2 TYR B 532      11.745   0.890 -45.087  1.00  0.640          C  
ATOM   8223  CE1 TYR B 532      13.477  -0.046 -43.127  1.00  0.640          C  
ATOM   8224  CE2 TYR B 532      13.087   1.227 -45.140  1.00  0.640          C  
ATOM   8225  CZ  TYR B 532      13.951   0.756 -44.161  1.00  0.640          C  
ATOM   8226  OH  TYR B 532      15.286   1.079 -44.207  1.00  0.640          O  
ATOM   8227  H   TYR B 532       9.610   0.135 -41.492  1.00  0.500          H  
ATOM   8228  HA  TYR B 532       9.077   1.705 -43.884  1.00  0.560          H  
ATOM   8229 1HB  TYR B 532       9.736  -1.229 -43.409  1.00  0.770          H  
ATOM   8230 2HB  TYR B 532       9.485  -0.543 -45.004  1.00  0.770          H  
ATOM   8231  HD1 TYR B 532      11.772  -1.015 -42.262  1.00  0.770          H  
ATOM   8232  HD2 TYR B 532      11.064   1.253 -45.857  1.00  0.770          H  
ATOM   8233  HE1 TYR B 532      14.165  -0.412 -42.359  1.00  0.770          H  
ATOM   8234  HE2 TYR B 532      13.468   1.859 -45.953  1.00  0.770          H  
ATOM   8235  HH  TYR B 532      15.771   0.612 -43.471  1.00  0.770          H  
ATOM   8236  N   GLU B 533       6.930  -0.463 -42.712  1.00  0.450          N  
ATOM   8237  CA  GLU B 533       5.543  -0.877 -42.838  1.00  0.510          C  
ATOM   8238  C   GLU B 533       4.608   0.317 -42.729  1.00  0.510          C  
ATOM   8239  O   GLU B 533       3.660   0.421 -43.505  1.00  0.580          O  
ATOM   8240  CB  GLU B 533       5.185  -1.914 -41.785  1.00  0.690          C  
ATOM   8241  CG  GLU B 533       5.841  -3.260 -41.997  1.00  0.690          C  
ATOM   8242  CD  GLU B 533       5.593  -4.211 -40.874  1.00  0.690          C  
ATOM   8243  OE1 GLU B 533       5.197  -3.752 -39.839  1.00  0.690          O  
ATOM   8244  OE2 GLU B 533       5.748  -5.393 -41.064  1.00  0.690          O  
ATOM   8245  H   GLU B 533       7.532  -0.837 -41.971  1.00  0.540          H  
ATOM   8246  HA  GLU B 533       5.409  -1.326 -43.823  1.00  0.610          H  
ATOM   8247 1HB  GLU B 533       5.466  -1.542 -40.804  1.00  0.830          H  
ATOM   8248 2HB  GLU B 533       4.112  -2.062 -41.780  1.00  0.830          H  
ATOM   8249 1HG  GLU B 533       5.463  -3.694 -42.921  1.00  0.830          H  
ATOM   8250 2HG  GLU B 533       6.910  -3.101 -42.112  1.00  0.830          H  
ATOM   8251  N   ILE B 534       4.878   1.247 -41.811  1.00  0.440          N  
ATOM   8252  CA  ILE B 534       4.039   2.431 -41.691  1.00  0.460          C  
ATOM   8253  C   ILE B 534       4.115   3.253 -42.956  1.00  0.430          C  
ATOM   8254  O   ILE B 534       3.098   3.707 -43.486  1.00  0.460          O  
ATOM   8255  CB  ILE B 534       4.358   3.317 -40.485  1.00  0.640          C  
ATOM   8256  CG1 ILE B 534       4.071   2.584 -39.191  1.00  0.640          C  
ATOM   8257  CG2 ILE B 534       3.466   4.611 -40.566  1.00  0.640          C  
ATOM   8258  CD1 ILE B 534       4.653   3.241 -37.938  1.00  0.640          C  
ATOM   8259  H   ILE B 534       5.675   1.103 -41.169  1.00  0.530          H  
ATOM   8260  HA  ILE B 534       2.996   2.085 -41.578  1.00  0.550          H  
ATOM   8261  HB  ILE B 534       5.426   3.577 -40.498  1.00  0.760          H  
ATOM   8262 1HG1 ILE B 534       2.997   2.546 -39.081  1.00  0.760          H  
ATOM   8263 2HG1 ILE B 534       4.455   1.570 -39.259  1.00  0.760          H  
ATOM   8264 1HG2 ILE B 534       3.658   5.263 -39.731  1.00  0.760          H  
ATOM   8265 2HG2 ILE B 534       3.661   5.163 -41.475  1.00  0.760          H  
ATOM   8266 3HG2 ILE B 534       2.409   4.323 -40.548  1.00  0.760          H  
ATOM   8267 1HD1 ILE B 534       4.396   2.664 -37.053  1.00  0.760          H  
ATOM   8268 2HD1 ILE B 534       5.741   3.280 -38.022  1.00  0.760          H  
ATOM   8269 3HD1 ILE B 534       4.272   4.245 -37.820  1.00  0.760          H  
ATOM   8270  N   ILE B 535       5.331   3.499 -43.442  1.00  0.440          N  
ATOM   8271  CA  ILE B 535       5.426   4.295 -44.636  1.00  0.490          C  
ATOM   8272  C   ILE B 535       4.716   3.616 -45.805  1.00  0.490          C  
ATOM   8273  O   ILE B 535       3.868   4.224 -46.436  1.00  0.540          O  
ATOM   8274  CB  ILE B 535       6.886   4.635 -44.974  1.00  0.670          C  
ATOM   8275  CG1 ILE B 535       7.448   5.576 -43.864  1.00  0.670          C  
ATOM   8276  CG2 ILE B 535       6.960   5.306 -46.370  1.00  0.670          C  
ATOM   8277  CD1 ILE B 535       8.964   5.758 -43.868  1.00  0.670          C  
ATOM   8278  H   ILE B 535       6.176   3.130 -42.985  1.00  0.530          H  
ATOM   8279  HA  ILE B 535       4.918   5.242 -44.439  1.00  0.590          H  
ATOM   8280  HB  ILE B 535       7.481   3.715 -44.969  1.00  0.800          H  
ATOM   8281 1HG1 ILE B 535       6.985   6.553 -43.981  1.00  0.800          H  
ATOM   8282 2HG1 ILE B 535       7.162   5.173 -42.893  1.00  0.800          H  
ATOM   8283 1HG2 ILE B 535       7.990   5.547 -46.613  1.00  0.800          H  
ATOM   8284 2HG2 ILE B 535       6.571   4.637 -47.136  1.00  0.800          H  
ATOM   8285 3HG2 ILE B 535       6.366   6.226 -46.361  1.00  0.800          H  
ATOM   8286 1HD1 ILE B 535       9.248   6.424 -43.055  1.00  0.800          H  
ATOM   8287 2HD1 ILE B 535       9.442   4.785 -43.724  1.00  0.800          H  
ATOM   8288 3HD1 ILE B 535       9.295   6.187 -44.810  1.00  0.800          H  
ATOM   8289  N   GLU B 536       4.965   2.332 -46.057  1.00  0.500          N  
ATOM   8290  CA  GLU B 536       4.296   1.684 -47.185  1.00  0.530          C  
ATOM   8291  C   GLU B 536       2.765   1.615 -47.047  1.00  0.490          C  
ATOM   8292  O   GLU B 536       2.045   1.762 -48.038  1.00  0.540          O  
ATOM   8293  CB  GLU B 536       4.845   0.264 -47.373  1.00  0.730          C  
ATOM   8294  CG  GLU B 536       6.278   0.201 -47.880  1.00  0.730          C  
ATOM   8295  CD  GLU B 536       6.418   0.752 -49.253  1.00  0.730          C  
ATOM   8296  OE1 GLU B 536       5.732   0.306 -50.132  1.00  0.730          O  
ATOM   8297  OE2 GLU B 536       7.205   1.634 -49.428  1.00  0.730          O  
ATOM   8298  H   GLU B 536       5.651   1.819 -45.504  1.00  0.600          H  
ATOM   8299  HA  GLU B 536       4.525   2.260 -48.083  1.00  0.640          H  
ATOM   8300 1HB  GLU B 536       4.811  -0.258 -46.411  1.00  0.880          H  
ATOM   8301 2HB  GLU B 536       4.212  -0.286 -48.067  1.00  0.880          H  
ATOM   8302 1HG  GLU B 536       6.918   0.769 -47.203  1.00  0.880          H  
ATOM   8303 2HG  GLU B 536       6.610  -0.835 -47.865  1.00  0.880          H  
ATOM   8304  N   ARG B 537       2.269   1.394 -45.824  1.00  0.480          N  
ATOM   8305  CA  ARG B 537       0.840   1.281 -45.548  1.00  0.540          C  
ATOM   8306  C   ARG B 537       0.076   2.615 -45.492  1.00  0.600          C  
ATOM   8307  O   ARG B 537      -1.041   2.717 -46.006  1.00  0.680          O  
ATOM   8308  CB  ARG B 537       0.662   0.564 -44.226  1.00  0.730          C  
ATOM   8309  CG  ARG B 537       1.006  -0.916 -44.241  1.00  0.730          C  
ATOM   8310  CD  ARG B 537       0.886  -1.515 -42.889  1.00  0.730          C  
ATOM   8311  NE  ARG B 537       1.310  -2.919 -42.870  1.00  0.730          N  
ATOM   8312  CZ  ARG B 537       0.545  -3.983 -43.214  1.00  0.730          C  
ATOM   8313  NH1 ARG B 537      -0.702  -3.820 -43.601  1.00  0.730          N  
ATOM   8314  NH2 ARG B 537       1.058  -5.202 -43.159  1.00  0.730          N  
ATOM   8315  H   ARG B 537       2.916   1.245 -45.047  1.00  0.580          H  
ATOM   8316  HA  ARG B 537       0.405   0.670 -46.333  1.00  0.650          H  
ATOM   8317 1HB  ARG B 537       1.275   1.049 -43.471  1.00  0.880          H  
ATOM   8318 2HB  ARG B 537      -0.349   0.657 -43.912  1.00  0.880          H  
ATOM   8319 1HG  ARG B 537       0.302  -1.421 -44.900  1.00  0.880          H  
ATOM   8320 2HG  ARG B 537       2.018  -1.070 -44.611  1.00  0.880          H  
ATOM   8321 1HD  ARG B 537       1.522  -0.961 -42.193  1.00  0.880          H  
ATOM   8322 2HD  ARG B 537      -0.135  -1.446 -42.563  1.00  0.880          H  
ATOM   8323  HE  ARG B 537       2.265  -3.109 -42.580  1.00  0.880          H  
ATOM   8324 1HH1 ARG B 537      -1.108  -2.897 -43.627  1.00  0.880          H  
ATOM   8325 2HH1 ARG B 537      -1.265  -4.622 -43.856  1.00  0.880          H  
ATOM   8326 1HH2 ARG B 537       2.018  -5.339 -42.859  1.00  0.880          H  
ATOM   8327 2HH2 ARG B 537       0.496  -6.001 -43.414  1.00  0.880          H  
ATOM   8328  N   LYS B 538       0.677   3.639 -44.880  1.00  0.600          N  
ATOM   8329  CA  LYS B 538       0.032   4.937 -44.720  1.00  0.700          C  
ATOM   8330  C   LYS B 538       0.683   6.052 -45.546  1.00  0.690          C  
ATOM   8331  O   LYS B 538       0.004   6.985 -45.983  1.00  0.790          O  
ATOM   8332  CB  LYS B 538       0.028   5.352 -43.254  1.00  0.940          C  
ATOM   8333  CG  LYS B 538      -0.717   6.631 -43.016  1.00  0.940          C  
ATOM   8334  CD  LYS B 538      -0.824   6.958 -41.562  1.00  0.940          C  
ATOM   8335  CE  LYS B 538      -1.644   8.215 -41.369  1.00  0.940          C  
ATOM   8336  NZ  LYS B 538      -3.047   8.007 -41.833  1.00  0.940          N  
ATOM   8337  H   LYS B 538       1.596   3.507 -44.470  1.00  0.720          H  
ATOM   8338  HA  LYS B 538      -1.001   4.843 -45.054  1.00  0.840          H  
ATOM   8339 1HB  LYS B 538      -0.433   4.574 -42.654  1.00  1.130          H  
ATOM   8340 2HB  LYS B 538       1.057   5.478 -42.902  1.00  1.130          H  
ATOM   8341 1HG  LYS B 538      -0.194   7.457 -43.497  1.00  1.130          H  
ATOM   8342 2HG  LYS B 538      -1.701   6.537 -43.459  1.00  1.130          H  
ATOM   8343 1HD  LYS B 538      -1.284   6.128 -41.025  1.00  1.130          H  
ATOM   8344 2HD  LYS B 538       0.178   7.122 -41.152  1.00  1.130          H  
ATOM   8345 1HE  LYS B 538      -1.655   8.472 -40.311  1.00  1.130          H  
ATOM   8346 2HE  LYS B 538      -1.207   9.033 -41.930  1.00  1.130          H  
ATOM   8347 1HZ  LYS B 538      -3.588   8.848 -41.688  1.00  1.130          H  
ATOM   8348 2HZ  LYS B 538      -3.068   7.774 -42.809  1.00  1.130          H  
ATOM   8349 3HZ  LYS B 538      -3.434   7.214 -41.291  1.00  1.130          H  
ATOM   8350  N   GLY B 539       2.004   5.991 -45.698  1.00  0.630          N  
ATOM   8351  CA  GLY B 539       2.807   7.003 -46.376  1.00  0.660          C  
ATOM   8352  C   GLY B 539       3.736   7.759 -45.430  1.00  0.650          C  
ATOM   8353  O   GLY B 539       4.755   8.305 -45.861  1.00  0.760          O  
ATOM   8354  H   GLY B 539       2.515   5.186 -45.333  1.00  0.760          H  
ATOM   8355 1HA  GLY B 539       3.397   6.525 -47.157  1.00  0.790          H  
ATOM   8356 2HA  GLY B 539       2.146   7.710 -46.874  1.00  0.790          H  
ATOM   8357  N   ALA B 540       3.412   7.781 -44.139  1.00  0.590          N  
ATOM   8358  CA  ALA B 540       4.264   8.456 -43.173  1.00  0.620          C  
ATOM   8359  C   ALA B 540       3.971   8.061 -41.737  1.00  0.460          C  
ATOM   8360  O   ALA B 540       2.834   7.751 -41.380  1.00  0.500          O  
ATOM   8361  CB  ALA B 540       4.096   9.967 -43.296  1.00  0.860          C  
ATOM   8362  H   ALA B 540       2.565   7.317 -43.841  1.00  0.710          H  
ATOM   8363  HA  ALA B 540       5.297   8.188 -43.390  1.00  0.740          H  
ATOM   8364 1HB  ALA B 540       4.759  10.467 -42.587  1.00  1.030          H  
ATOM   8365 2HB  ALA B 540       4.342  10.288 -44.306  1.00  1.030          H  
ATOM   8366 3HB  ALA B 540       3.066  10.231 -43.076  1.00  1.030          H  
ATOM   8367  N   THR B 541       4.997   8.193 -40.902  1.00  0.480          N  
ATOM   8368  CA  THR B 541       4.884   8.058 -39.454  1.00  0.450          C  
ATOM   8369  C   THR B 541       4.952   9.463 -38.907  1.00  0.490          C  
ATOM   8370  O   THR B 541       5.891  10.189 -39.237  1.00  0.990          O  
ATOM   8371  CB  THR B 541       6.073   7.259 -38.857  1.00  0.640          C  
ATOM   8372  OG1 THR B 541       6.105   5.942 -39.401  1.00  0.640          O  
ATOM   8373  CG2 THR B 541       5.952   7.162 -37.338  1.00  0.640          C  
ATOM   8374  H   THR B 541       5.901   8.426 -41.287  1.00  0.580          H  
ATOM   8375  HA  THR B 541       3.927   7.612 -39.179  1.00  0.540          H  
ATOM   8376  HB  THR B 541       7.003   7.768 -39.102  1.00  0.770          H  
ATOM   8377  HG1 THR B 541       6.336   5.980 -40.328  1.00  0.770          H  
ATOM   8378 1HG2 THR B 541       6.798   6.605 -36.942  1.00  0.770          H  
ATOM   8379 2HG2 THR B 541       5.942   8.159 -36.896  1.00  0.770          H  
ATOM   8380 3HG2 THR B 541       5.031   6.644 -37.080  1.00  0.770          H  
ATOM   8381  N   PHE B 542       3.969   9.889 -38.130  1.00  0.500          N  
ATOM   8382  CA  PHE B 542       4.070  11.237 -37.594  1.00  0.450          C  
ATOM   8383  C   PHE B 542       3.555  11.393 -36.182  1.00  0.410          C  
ATOM   8384  O   PHE B 542       4.018  12.279 -35.446  1.00  0.420          O  
ATOM   8385  CB  PHE B 542       3.536  12.229 -38.613  1.00  0.650          C  
ATOM   8386  CG  PHE B 542       2.175  12.007 -39.095  1.00  0.650          C  
ATOM   8387  CD1 PHE B 542       1.062  12.553 -38.507  1.00  0.650          C  
ATOM   8388  CD2 PHE B 542       2.021  11.237 -40.233  1.00  0.650          C  
ATOM   8389  CE1 PHE B 542      -0.171  12.352 -39.053  1.00  0.650          C  
ATOM   8390  CE2 PHE B 542       0.803  11.023 -40.775  1.00  0.650          C  
ATOM   8391  CZ  PHE B 542      -0.310  11.588 -40.188  1.00  0.650          C  
ATOM   8392  H   PHE B 542       3.176   9.277 -37.883  1.00  0.600          H  
ATOM   8393  HA  PHE B 542       5.133  11.466 -37.521  1.00  0.540          H  
ATOM   8394 1HB  PHE B 542       3.556  13.210 -38.168  1.00  0.780          H  
ATOM   8395 2HB  PHE B 542       4.201  12.257 -39.473  1.00  0.780          H  
ATOM   8396  HD1 PHE B 542       1.157  13.145 -37.628  1.00  0.780          H  
ATOM   8397  HD2 PHE B 542       2.903  10.803 -40.700  1.00  0.780          H  
ATOM   8398  HE1 PHE B 542      -1.040  12.801 -38.591  1.00  0.780          H  
ATOM   8399  HE2 PHE B 542       0.716  10.414 -41.673  1.00  0.780          H  
ATOM   8400  HZ  PHE B 542      -1.293  11.432 -40.619  1.00  0.780          H  
ATOM   8401  N   TYR B 543       2.640  10.531 -35.747  1.00  0.440          N  
ATOM   8402  CA  TYR B 543       2.279  10.563 -34.341  1.00  0.460          C  
ATOM   8403  C   TYR B 543       3.531  10.060 -33.629  1.00  0.380          C  
ATOM   8404  O   TYR B 543       4.011  10.661 -32.659  1.00  0.370          O  
ATOM   8405  CB  TYR B 543       1.021   9.806 -34.102  1.00  0.640          C  
ATOM   8406  CG  TYR B 543       0.520   9.805 -32.725  1.00  0.640          C  
ATOM   8407  CD1 TYR B 543       0.062  10.965 -32.162  1.00  0.640          C  
ATOM   8408  CD2 TYR B 543       0.449   8.647 -32.052  1.00  0.640          C  
ATOM   8409  CE1 TYR B 543      -0.436  10.947 -30.895  1.00  0.640          C  
ATOM   8410  CE2 TYR B 543      -0.063   8.615 -30.772  1.00  0.640          C  
ATOM   8411  CZ  TYR B 543      -0.488   9.763 -30.199  1.00  0.640          C  
ATOM   8412  OH  TYR B 543      -0.972   9.748 -28.933  1.00  0.640          O  
ATOM   8413  H   TYR B 543       2.227   9.817 -36.361  1.00  0.530          H  
ATOM   8414  HA  TYR B 543       2.108  11.589 -34.030  1.00  0.550          H  
ATOM   8415 1HB  TYR B 543       0.300  10.282 -34.714  1.00  0.760          H  
ATOM   8416 2HB  TYR B 543       1.132   8.781 -34.432  1.00  0.760          H  
ATOM   8417  HD1 TYR B 543       0.101  11.900 -32.717  1.00  0.760          H  
ATOM   8418  HD2 TYR B 543       0.808   7.741 -32.534  1.00  0.760          H  
ATOM   8419  HE1 TYR B 543      -0.792  11.870 -30.434  1.00  0.760          H  
ATOM   8420  HE2 TYR B 543      -0.114   7.674 -30.219  1.00  0.760          H  
ATOM   8421  HH  TYR B 543      -1.093  10.668 -28.625  1.00  0.760          H  
ATOM   8422  N   GLY B 544       4.091   8.957 -34.134  1.00  0.380          N  
ATOM   8423  CA  GLY B 544       5.383   8.504 -33.667  1.00  0.360          C  
ATOM   8424  C   GLY B 544       6.255   9.640 -34.168  1.00  0.330          C  
ATOM   8425  O   GLY B 544       5.888  10.274 -35.142  1.00  0.400          O  
ATOM   8426  H   GLY B 544       3.621   8.443 -34.881  1.00  0.460          H  
ATOM   8427 1HA  GLY B 544       5.418   8.427 -32.585  1.00  0.430          H  
ATOM   8428 2HA  GLY B 544       5.650   7.552 -34.124  1.00  0.430          H  
ATOM   8429  N   ILE B 545       7.376   9.917 -33.533  1.00  0.300          N  
ATOM   8430  CA  ILE B 545       8.281  11.015 -33.890  1.00  0.300          C  
ATOM   8431  C   ILE B 545       7.721  12.280 -33.251  1.00  0.290          C  
ATOM   8432  O   ILE B 545       8.419  12.908 -32.460  1.00  0.310          O  
ATOM   8433  CB  ILE B 545       8.486  11.281 -35.413  1.00  0.420          C  
ATOM   8434  CG1 ILE B 545       9.117  10.051 -36.110  1.00  0.420          C  
ATOM   8435  CG2 ILE B 545       9.453  12.495 -35.544  1.00  0.420          C  
ATOM   8436  CD1 ILE B 545       9.088  10.112 -37.624  1.00  0.420          C  
ATOM   8437  H   ILE B 545       7.615   9.347 -32.738  1.00  0.360          H  
ATOM   8438  HA  ILE B 545       9.259  10.818 -33.454  1.00  0.360          H  
ATOM   8439  HB  ILE B 545       7.575  11.553 -35.920  1.00  0.500          H  
ATOM   8440 1HG1 ILE B 545      10.145   9.939 -35.775  1.00  0.500          H  
ATOM   8441 2HG1 ILE B 545       8.566   9.181 -35.830  1.00  0.500          H  
ATOM   8442 1HG2 ILE B 545       9.631  12.707 -36.582  1.00  0.500          H  
ATOM   8443 2HG2 ILE B 545       9.025  13.382 -35.076  1.00  0.500          H  
ATOM   8444 3HG2 ILE B 545      10.401  12.262 -35.059  1.00  0.500          H  
ATOM   8445 1HD1 ILE B 545       9.527   9.202 -38.026  1.00  0.500          H  
ATOM   8446 2HD1 ILE B 545       8.052  10.192 -37.957  1.00  0.500          H  
ATOM   8447 3HD1 ILE B 545       9.647  10.965 -37.988  1.00  0.500          H  
ATOM   8448  N   GLY B 546       6.482  12.670 -33.605  1.00  0.300          N  
ATOM   8449  CA  GLY B 546       5.823  13.850 -33.053  1.00  0.310          C  
ATOM   8450  C   GLY B 546       5.709  13.794 -31.528  1.00  0.310          C  
ATOM   8451  O   GLY B 546       6.223  14.682 -30.840  1.00  0.330          O  
ATOM   8452  H   GLY B 546       5.947  12.134 -34.309  1.00  0.360          H  
ATOM   8453 1HA  GLY B 546       6.368  14.742 -33.355  1.00  0.370          H  
ATOM   8454 2HA  GLY B 546       4.825  13.923 -33.488  1.00  0.370          H  
ATOM   8455  N   GLU B 547       5.071  12.742 -30.991  1.00  0.310          N  
ATOM   8456  CA  GLU B 547       4.936  12.607 -29.542  1.00  0.330          C  
ATOM   8457  C   GLU B 547       6.269  12.348 -28.866  1.00  0.310          C  
ATOM   8458  O   GLU B 547       6.504  12.806 -27.745  1.00  0.350          O  
ATOM   8459  CB  GLU B 547       3.980  11.478 -29.166  1.00  0.450          C  
ATOM   8460  CG  GLU B 547       2.534  11.732 -29.462  1.00  0.450          C  
ATOM   8461  CD  GLU B 547       1.985  12.902 -28.709  1.00  0.450          C  
ATOM   8462  OE1 GLU B 547       2.559  13.266 -27.714  1.00  0.450          O  
ATOM   8463  OE2 GLU B 547       0.983  13.445 -29.131  1.00  0.450          O  
ATOM   8464  H   GLU B 547       4.648  12.043 -31.612  1.00  0.370          H  
ATOM   8465  HA  GLU B 547       4.537  13.539 -29.152  1.00  0.400          H  
ATOM   8466 1HB  GLU B 547       4.269  10.571 -29.698  1.00  0.540          H  
ATOM   8467 2HB  GLU B 547       4.064  11.274 -28.106  1.00  0.540          H  
ATOM   8468 1HG  GLU B 547       2.424  11.907 -30.532  1.00  0.540          H  
ATOM   8469 2HG  GLU B 547       1.976  10.840 -29.197  1.00  0.540          H  
ATOM   8470  N   ALA B 548       7.141  11.580 -29.525  1.00  0.280          N  
ATOM   8471  CA  ALA B 548       8.449  11.282 -28.957  1.00  0.280          C  
ATOM   8472  C   ALA B 548       9.228  12.586 -28.790  1.00  0.290          C  
ATOM   8473  O   ALA B 548       9.894  12.824 -27.774  1.00  0.310          O  
ATOM   8474  CB  ALA B 548       9.193  10.302 -29.850  1.00  0.390          C  
ATOM   8475  H   ALA B 548       6.878  11.223 -30.431  1.00  0.340          H  
ATOM   8476  HA  ALA B 548       8.311  10.838 -27.971  1.00  0.340          H  
ATOM   8477 1HB  ALA B 548      10.142  10.083 -29.414  1.00  0.470          H  
ATOM   8478 2HB  ALA B 548       8.619   9.385 -29.940  1.00  0.470          H  
ATOM   8479 3HB  ALA B 548       9.339  10.744 -30.834  1.00  0.470          H  
ATOM   8480  N   SER B 549       9.088  13.455 -29.781  1.00  0.280          N  
ATOM   8481  CA  SER B 549       9.721  14.740 -29.771  1.00  0.300          C  
ATOM   8482  C   SER B 549       9.087  15.681 -28.758  1.00  0.330          C  
ATOM   8483  O   SER B 549       9.798  16.459 -28.116  1.00  0.360          O  
ATOM   8484  CB  SER B 549       9.690  15.298 -31.163  1.00  0.410          C  
ATOM   8485  OG  SER B 549      10.484  14.514 -32.010  1.00  0.410          O  
ATOM   8486  H   SER B 549       8.582  13.192 -30.624  1.00  0.340          H  
ATOM   8487  HA  SER B 549      10.753  14.584 -29.481  1.00  0.360          H  
ATOM   8488 1HB  SER B 549       8.678  15.288 -31.531  1.00  0.490          H  
ATOM   8489 2HB  SER B 549      10.025  16.321 -31.159  1.00  0.490          H  
ATOM   8490  HG  SER B 549       9.889  13.810 -32.331  1.00  0.490          H  
ATOM   8491  N   ALA B 550       7.749  15.655 -28.620  1.00  0.350          N  
ATOM   8492  CA  ALA B 550       7.082  16.498 -27.633  1.00  0.400          C  
ATOM   8493  C   ALA B 550       7.571  16.124 -26.243  1.00  0.400          C  
ATOM   8494  O   ALA B 550       7.831  17.006 -25.430  1.00  0.440          O  
ATOM   8495  CB  ALA B 550       5.588  16.382 -27.744  1.00  0.540          C  
ATOM   8496  H   ALA B 550       7.191  15.062 -29.241  1.00  0.420          H  
ATOM   8497  HA  ALA B 550       7.350  17.532 -27.816  1.00  0.480          H  
ATOM   8498 1HB  ALA B 550       5.112  17.034 -27.026  1.00  0.650          H  
ATOM   8499 2HB  ALA B 550       5.311  16.681 -28.746  1.00  0.650          H  
ATOM   8500 3HB  ALA B 550       5.282  15.349 -27.564  1.00  0.650          H  
ATOM   8501  N   ASP B 551       7.784  14.821 -25.998  1.00  0.360          N  
ATOM   8502  CA  ASP B 551       8.315  14.333 -24.728  1.00  0.370          C  
ATOM   8503  C   ASP B 551       9.665  15.023 -24.468  1.00  0.360          C  
ATOM   8504  O   ASP B 551       9.890  15.588 -23.394  1.00  0.370          O  
ATOM   8505  CB  ASP B 551       8.410  12.797 -24.783  1.00  0.510          C  
ATOM   8506  CG  ASP B 551       8.913  12.085 -23.539  1.00  0.510          C  
ATOM   8507  OD1 ASP B 551       8.793  12.572 -22.438  1.00  0.510          O  
ATOM   8508  OD2 ASP B 551       9.459  11.024 -23.707  1.00  0.510          O  
ATOM   8509  H   ASP B 551       7.506  14.130 -26.704  1.00  0.430          H  
ATOM   8510  HA  ASP B 551       7.626  14.610 -23.928  1.00  0.440          H  
ATOM   8511 1HB  ASP B 551       7.425  12.397 -25.038  1.00  0.620          H  
ATOM   8512 2HB  ASP B 551       9.063  12.519 -25.587  1.00  0.620          H  
ATOM   8513  N   VAL B 552      10.550  15.020 -25.474  1.00  0.350          N  
ATOM   8514  CA  VAL B 552      11.820  15.717 -25.302  1.00  0.360          C  
ATOM   8515  C   VAL B 552      11.617  17.205 -25.050  1.00  0.400          C  
ATOM   8516  O   VAL B 552      12.273  17.761 -24.159  1.00  0.420          O  
ATOM   8517  CB  VAL B 552      12.716  15.532 -26.545  1.00  0.500          C  
ATOM   8518  CG1 VAL B 552      13.936  16.487 -26.506  1.00  0.500          C  
ATOM   8519  CG2 VAL B 552      13.207  14.106 -26.570  1.00  0.500          C  
ATOM   8520  H   VAL B 552      10.331  14.498 -26.325  1.00  0.420          H  
ATOM   8521  HA  VAL B 552      12.332  15.286 -24.448  1.00  0.430          H  
ATOM   8522  HB  VAL B 552      12.142  15.738 -27.432  1.00  0.600          H  
ATOM   8523 1HG1 VAL B 552      14.554  16.322 -27.376  1.00  0.600          H  
ATOM   8524 2HG1 VAL B 552      13.611  17.525 -26.498  1.00  0.600          H  
ATOM   8525 3HG1 VAL B 552      14.498  16.300 -25.648  1.00  0.600          H  
ATOM   8526 1HG2 VAL B 552      13.837  13.974 -27.439  1.00  0.600          H  
ATOM   8527 2HG2 VAL B 552      13.785  13.898 -25.670  1.00  0.600          H  
ATOM   8528 3HG2 VAL B 552      12.354  13.423 -26.619  1.00  0.600          H  
ATOM   8529  N   ALA B 553      10.728  17.858 -25.797  1.00  0.420          N  
ATOM   8530  CA  ALA B 553      10.520  19.278 -25.584  1.00  0.470          C  
ATOM   8531  C   ALA B 553      10.088  19.552 -24.157  1.00  0.480          C  
ATOM   8532  O   ALA B 553      10.613  20.467 -23.520  1.00  0.500          O  
ATOM   8533  CB  ALA B 553       9.455  19.808 -26.533  1.00  0.640          C  
ATOM   8534  H   ALA B 553      10.232  17.359 -26.542  1.00  0.500          H  
ATOM   8535  HA  ALA B 553      11.459  19.789 -25.758  1.00  0.560          H  
ATOM   8536 1HB  ALA B 553       9.327  20.879 -26.378  1.00  0.770          H  
ATOM   8537 2HB  ALA B 553       9.754  19.617 -27.545  1.00  0.770          H  
ATOM   8538 3HB  ALA B 553       8.520  19.300 -26.344  1.00  0.770          H  
ATOM   8539  N   GLU B 554       9.197  18.717 -23.620  1.00  0.460          N  
ATOM   8540  CA  GLU B 554       8.693  18.880 -22.265  1.00  0.460          C  
ATOM   8541  C   GLU B 554       9.791  18.834 -21.233  1.00  0.430          C  
ATOM   8542  O   GLU B 554       9.861  19.698 -20.356  1.00  0.470          O  
ATOM   8543  CB  GLU B 554       7.678  17.782 -21.949  1.00  0.640          C  
ATOM   8544  CG  GLU B 554       7.041  17.878 -20.564  1.00  0.640          C  
ATOM   8545  CD  GLU B 554       5.903  16.914 -20.373  1.00  0.640          C  
ATOM   8546  OE1 GLU B 554       5.613  16.179 -21.292  1.00  0.640          O  
ATOM   8547  OE2 GLU B 554       5.278  16.955 -19.331  1.00  0.640          O  
ATOM   8548  H   GLU B 554       8.797  17.984 -24.213  1.00  0.550          H  
ATOM   8549  HA  GLU B 554       8.205  19.849 -22.202  1.00  0.550          H  
ATOM   8550 1HB  GLU B 554       6.918  17.750 -22.716  1.00  0.770          H  
ATOM   8551 2HB  GLU B 554       8.182  16.820 -21.988  1.00  0.770          H  
ATOM   8552 1HG  GLU B 554       7.808  17.646 -19.823  1.00  0.770          H  
ATOM   8553 2HG  GLU B 554       6.710  18.888 -20.385  1.00  0.770          H  
ATOM   8554  N   GLN B 555      10.680  17.855 -21.377  1.00  0.370          N  
ATOM   8555  CA  GLN B 555      11.788  17.635 -20.454  1.00  0.360          C  
ATOM   8556  C   GLN B 555      12.735  18.824 -20.405  1.00  0.410          C  
ATOM   8557  O   GLN B 555      13.230  19.206 -19.332  1.00  0.450          O  
ATOM   8558  CB  GLN B 555      12.530  16.389 -20.900  1.00  0.510          C  
ATOM   8559  CG  GLN B 555      11.723  15.139 -20.701  1.00  0.510          C  
ATOM   8560  CD  GLN B 555      12.310  14.003 -21.411  1.00  0.510          C  
ATOM   8561  OE1 GLN B 555      13.532  13.837 -21.477  1.00  0.510          O  
ATOM   8562  NE2 GLN B 555      11.455  13.210 -21.985  1.00  0.510          N  
ATOM   8563  H   GLN B 555      10.516  17.180 -22.138  1.00  0.440          H  
ATOM   8564  HA  GLN B 555      11.378  17.476 -19.459  1.00  0.430          H  
ATOM   8565 1HB  GLN B 555      12.788  16.470 -21.957  1.00  0.610          H  
ATOM   8566 2HB  GLN B 555      13.460  16.296 -20.333  1.00  0.610          H  
ATOM   8567 1HG  GLN B 555      11.683  14.912 -19.647  1.00  0.610          H  
ATOM   8568 2HG  GLN B 555      10.715  15.286 -21.073  1.00  0.610          H  
ATOM   8569 1HE2 GLN B 555      11.768  12.437 -22.518  1.00  0.610          H  
ATOM   8570 2HE2 GLN B 555      10.438  13.342 -21.895  1.00  0.610          H  
ATOM   8571  N   ILE B 556      12.949  19.451 -21.562  1.00  0.400          N  
ATOM   8572  CA  ILE B 556      13.814  20.616 -21.606  1.00  0.430          C  
ATOM   8573  C   ILE B 556      13.095  21.801 -20.972  1.00  0.470          C  
ATOM   8574  O   ILE B 556      13.589  22.441 -20.045  1.00  0.570          O  
ATOM   8575  CB  ILE B 556      14.162  21.000 -23.070  1.00  0.590          C  
ATOM   8576  CG1 ILE B 556      14.936  19.846 -23.805  1.00  0.590          C  
ATOM   8577  CG2 ILE B 556      14.938  22.341 -23.119  1.00  0.590          C  
ATOM   8578  CD1 ILE B 556      16.231  19.410 -23.191  1.00  0.590          C  
ATOM   8579  H   ILE B 556      12.534  19.064 -22.419  1.00  0.480          H  
ATOM   8580  HA  ILE B 556      14.714  20.417 -21.037  1.00  0.520          H  
ATOM   8581  HB  ILE B 556      13.226  21.128 -23.622  1.00  0.710          H  
ATOM   8582 1HG1 ILE B 556      14.301  18.984 -23.860  1.00  0.710          H  
ATOM   8583 2HG1 ILE B 556      15.147  20.181 -24.808  1.00  0.710          H  
ATOM   8584 1HG2 ILE B 556      15.126  22.600 -24.139  1.00  0.710          H  
ATOM   8585 2HG2 ILE B 556      14.352  23.133 -22.665  1.00  0.710          H  
ATOM   8586 3HG2 ILE B 556      15.885  22.249 -22.589  1.00  0.710          H  
ATOM   8587 1HD1 ILE B 556      16.669  18.625 -23.798  1.00  0.710          H  
ATOM   8588 2HD1 ILE B 556      16.897  20.247 -23.147  1.00  0.710          H  
ATOM   8589 3HD1 ILE B 556      16.065  19.029 -22.188  1.00  0.710          H  
ATOM   8590  N   LEU B 557      11.882  22.054 -21.412  1.00  0.500          N  
ATOM   8591  CA  LEU B 557      11.128  23.218 -20.982  1.00  0.580          C  
ATOM   8592  C   LEU B 557      10.868  23.246 -19.479  1.00  0.570          C  
ATOM   8593  O   LEU B 557      10.927  24.307 -18.855  1.00  0.620          O  
ATOM   8594  CB  LEU B 557       9.818  23.184 -21.752  1.00  0.780          C  
ATOM   8595  CG  LEU B 557       9.933  23.426 -23.285  1.00  0.780          C  
ATOM   8596  CD1 LEU B 557       8.661  22.984 -23.897  1.00  0.780          C  
ATOM   8597  CD2 LEU B 557      10.174  24.923 -23.609  1.00  0.780          C  
ATOM   8598  H   LEU B 557      11.481  21.441 -22.126  1.00  0.600          H  
ATOM   8599  HA  LEU B 557      11.696  24.105 -21.244  1.00  0.700          H  
ATOM   8600 1HB  LEU B 557       9.361  22.203 -21.604  1.00  0.940          H  
ATOM   8601 2HB  LEU B 557       9.150  23.938 -21.340  1.00  0.940          H  
ATOM   8602  HG  LEU B 557      10.751  22.847 -23.695  1.00  0.940          H  
ATOM   8603 1HD1 LEU B 557       8.717  23.122 -24.960  1.00  0.940          H  
ATOM   8604 2HD1 LEU B 557       8.493  21.934 -23.683  1.00  0.940          H  
ATOM   8605 3HD1 LEU B 557       7.858  23.565 -23.482  1.00  0.940          H  
ATOM   8606 1HD2 LEU B 557      10.225  25.054 -24.692  1.00  0.940          H  
ATOM   8607 2HD2 LEU B 557       9.351  25.522 -23.214  1.00  0.940          H  
ATOM   8608 3HD2 LEU B 557      11.104  25.256 -23.164  1.00  0.940          H  
ATOM   8609  N   LYS B 558      10.606  22.083 -18.887  1.00  0.530          N  
ATOM   8610  CA  LYS B 558      10.335  21.981 -17.462  1.00  0.530          C  
ATOM   8611  C   LYS B 558      11.582  21.698 -16.608  1.00  0.500          C  
ATOM   8612  O   LYS B 558      11.465  21.540 -15.392  1.00  0.530          O  
ATOM   8613  CB  LYS B 558       9.267  20.914 -17.213  1.00  0.740          C  
ATOM   8614  CG  LYS B 558       7.901  21.251 -17.785  1.00  0.740          C  
ATOM   8615  CD  LYS B 558       6.883  20.151 -17.484  1.00  0.740          C  
ATOM   8616  CE  LYS B 558       5.515  20.480 -18.088  1.00  0.740          C  
ATOM   8617  NZ  LYS B 558       4.534  19.371 -17.893  1.00  0.740          N  
ATOM   8618  H   LYS B 558      10.546  21.233 -19.457  1.00  0.640          H  
ATOM   8619  HA  LYS B 558       9.930  22.937 -17.132  1.00  0.640          H  
ATOM   8620 1HB  LYS B 558       9.574  19.991 -17.696  1.00  0.890          H  
ATOM   8621 2HB  LYS B 558       9.167  20.719 -16.146  1.00  0.890          H  
ATOM   8622 1HG  LYS B 558       7.557  22.197 -17.370  1.00  0.890          H  
ATOM   8623 2HG  LYS B 558       7.993  21.359 -18.868  1.00  0.890          H  
ATOM   8624 1HD  LYS B 558       7.236  19.203 -17.889  1.00  0.890          H  
ATOM   8625 2HD  LYS B 558       6.775  20.043 -16.403  1.00  0.890          H  
ATOM   8626 1HE  LYS B 558       5.126  21.380 -17.613  1.00  0.890          H  
ATOM   8627 2HE  LYS B 558       5.628  20.666 -19.157  1.00  0.890          H  
ATOM   8628 1HZ  LYS B 558       3.653  19.636 -18.313  1.00  0.890          H  
ATOM   8629 2HZ  LYS B 558       4.878  18.505 -18.359  1.00  0.890          H  
ATOM   8630 3HZ  LYS B 558       4.405  19.191 -16.909  1.00  0.890          H  
ATOM   8631  N   ASP B 559      12.770  21.615 -17.228  1.00  0.480          N  
ATOM   8632  CA  ASP B 559      14.023  21.319 -16.522  1.00  0.450          C  
ATOM   8633  C   ASP B 559      13.930  20.039 -15.668  1.00  0.460          C  
ATOM   8634  O   ASP B 559      14.224  20.086 -14.471  1.00  0.460          O  
ATOM   8635  CB  ASP B 559      14.378  22.496 -15.587  1.00  0.640          C  
ATOM   8636  CG  ASP B 559      15.858  22.575 -15.180  1.00  0.640          C  
ATOM   8637  OD1 ASP B 559      16.692  22.311 -16.030  1.00  0.640          O  
ATOM   8638  OD2 ASP B 559      16.168  22.877 -14.033  1.00  0.640          O  
ATOM   8639  H   ASP B 559      12.826  21.801 -18.233  1.00  0.580          H  
ATOM   8640  HA  ASP B 559      14.797  21.181 -17.269  1.00  0.540          H  
ATOM   8641 1HB  ASP B 559      14.104  23.432 -16.073  1.00  0.770          H  
ATOM   8642 2HB  ASP B 559      13.780  22.419 -14.680  1.00  0.770          H  
ATOM   8643  N   THR B 560      13.513  18.900 -16.248  1.00  0.480          N  
ATOM   8644  CA  THR B 560      13.279  17.717 -15.401  1.00  0.510          C  
ATOM   8645  C   THR B 560      14.414  16.691 -15.167  1.00  0.460          C  
ATOM   8646  O   THR B 560      14.299  15.874 -14.251  1.00  0.470          O  
ATOM   8647  CB  THR B 560      12.056  16.947 -15.918  1.00  0.700          C  
ATOM   8648  OG1 THR B 560      12.312  16.416 -17.215  1.00  0.700          O  
ATOM   8649  CG2 THR B 560      10.900  17.899 -16.035  1.00  0.700          C  
ATOM   8650  H   THR B 560      13.313  18.878 -17.257  1.00  0.580          H  
ATOM   8651  HA  THR B 560      13.006  18.095 -14.415  1.00  0.610          H  
ATOM   8652  HB  THR B 560      11.806  16.140 -15.229  1.00  0.840          H  
ATOM   8653  HG1 THR B 560      11.599  15.755 -17.412  1.00  0.840          H  
ATOM   8654 1HG2 THR B 560      10.026  17.364 -16.406  1.00  0.840          H  
ATOM   8655 2HG2 THR B 560      10.682  18.330 -15.060  1.00  0.840          H  
ATOM   8656 3HG2 THR B 560      11.160  18.683 -16.726  1.00  0.840          H  
ATOM   8657  N   LYS B 561      15.510  16.724 -15.932  1.00  0.420          N  
ATOM   8658  CA  LYS B 561      16.605  15.743 -15.808  1.00  0.400          C  
ATOM   8659  C   LYS B 561      16.133  14.312 -16.032  1.00  0.370          C  
ATOM   8660  O   LYS B 561      16.463  13.395 -15.269  1.00  0.400          O  
ATOM   8661  CB  LYS B 561      17.341  15.829 -14.473  1.00  0.570          C  
ATOM   8662  CG  LYS B 561      18.004  17.148 -14.206  1.00  0.570          C  
ATOM   8663  CD  LYS B 561      18.915  17.039 -13.002  1.00  0.570          C  
ATOM   8664  CE  LYS B 561      19.576  18.362 -12.668  1.00  0.570          C  
ATOM   8665  NZ  LYS B 561      20.563  18.210 -11.575  1.00  0.570          N  
ATOM   8666  H   LYS B 561      15.575  17.390 -16.696  1.00  0.500          H  
ATOM   8667  HA  LYS B 561      17.337  15.960 -16.584  1.00  0.480          H  
ATOM   8668 1HB  LYS B 561      16.668  15.607 -13.649  1.00  0.680          H  
ATOM   8669 2HB  LYS B 561      18.127  15.075 -14.456  1.00  0.680          H  
ATOM   8670 1HG  LYS B 561      18.599  17.437 -15.073  1.00  0.680          H  
ATOM   8671 2HG  LYS B 561      17.246  17.914 -14.030  1.00  0.680          H  
ATOM   8672 1HD  LYS B 561      18.346  16.689 -12.140  1.00  0.680          H  
ATOM   8673 2HD  LYS B 561      19.699  16.310 -13.216  1.00  0.680          H  
ATOM   8674 1HE  LYS B 561      20.083  18.748 -13.553  1.00  0.680          H  
ATOM   8675 2HE  LYS B 561      18.811  19.074 -12.359  1.00  0.680          H  
ATOM   8676 1HZ  LYS B 561      20.997  19.091 -11.362  1.00  0.680          H  
ATOM   8677 2HZ  LYS B 561      20.110  17.853 -10.747  1.00  0.680          H  
ATOM   8678 3HZ  LYS B 561      21.273  17.558 -11.891  1.00  0.680          H  
ATOM   8679  N   GLU B 562      15.329  14.141 -17.062  1.00  0.350          N  
ATOM   8680  CA  GLU B 562      14.798  12.822 -17.421  1.00  0.360          C  
ATOM   8681  C   GLU B 562      15.661  12.178 -18.467  1.00  0.340          C  
ATOM   8682  O   GLU B 562      16.359  12.872 -19.212  1.00  0.310          O  
ATOM   8683  CB  GLU B 562      13.344  12.884 -17.870  1.00  0.500          C  
ATOM   8684  CG  GLU B 562      12.351  13.185 -16.755  1.00  0.500          C  
ATOM   8685  CD  GLU B 562      10.914  13.262 -17.237  1.00  0.500          C  
ATOM   8686  OE1 GLU B 562      10.274  12.229 -17.373  1.00  0.500          O  
ATOM   8687  OE2 GLU B 562      10.462  14.357 -17.466  1.00  0.500          O  
ATOM   8688  H   GLU B 562      15.159  14.976 -17.633  1.00  0.420          H  
ATOM   8689  HA  GLU B 562      14.832  12.179 -16.540  1.00  0.430          H  
ATOM   8690 1HB  GLU B 562      13.253  13.655 -18.610  1.00  0.600          H  
ATOM   8691 2HB  GLU B 562      13.066  11.948 -18.334  1.00  0.600          H  
ATOM   8692 1HG  GLU B 562      12.415  12.375 -16.030  1.00  0.600          H  
ATOM   8693 2HG  GLU B 562      12.642  14.093 -16.250  1.00  0.600          H  
ATOM   8694  N   VAL B 563      15.624  10.853 -18.529  1.00  0.370          N  
ATOM   8695  CA  VAL B 563      16.455  10.178 -19.488  1.00  0.350          C  
ATOM   8696  C   VAL B 563      15.741   9.531 -20.651  1.00  0.350          C  
ATOM   8697  O   VAL B 563      14.863   8.679 -20.496  1.00  0.400          O  
ATOM   8698  CB  VAL B 563      17.328   9.134 -18.794  1.00  0.500          C  
ATOM   8699  CG1 VAL B 563      18.203   8.442 -19.823  1.00  0.500          C  
ATOM   8700  CG2 VAL B 563      18.156   9.813 -17.759  1.00  0.500          C  
ATOM   8701  H   VAL B 563      15.042  10.321 -17.876  1.00  0.440          H  
ATOM   8702  HA  VAL B 563      17.096  10.921 -19.879  1.00  0.420          H  
ATOM   8703  HB  VAL B 563      16.700   8.385 -18.326  1.00  0.600          H  
ATOM   8704 1HG1 VAL B 563      18.821   7.743 -19.343  1.00  0.600          H  
ATOM   8705 2HG1 VAL B 563      17.609   7.927 -20.576  1.00  0.600          H  
ATOM   8706 3HG1 VAL B 563      18.820   9.174 -20.293  1.00  0.600          H  
ATOM   8707 1HG2 VAL B 563      18.786   9.089 -17.255  1.00  0.600          H  
ATOM   8708 2HG2 VAL B 563      18.753  10.542 -18.261  1.00  0.600          H  
ATOM   8709 3HG2 VAL B 563      17.512  10.300 -17.023  1.00  0.600          H  
ATOM   8710  N   ARG B 564      16.170   9.922 -21.841  1.00  0.310          N  
ATOM   8711  CA  ARG B 564      15.602   9.386 -23.068  1.00  0.300          C  
ATOM   8712  C   ARG B 564      16.692   9.069 -24.057  1.00  0.270          C  
ATOM   8713  O   ARG B 564      17.799   9.594 -23.959  1.00  0.290          O  
ATOM   8714  CB  ARG B 564      14.647  10.352 -23.711  1.00  0.420          C  
ATOM   8715  CG  ARG B 564      13.477  10.708 -22.880  1.00  0.420          C  
ATOM   8716  CD  ARG B 564      12.483   9.594 -22.643  1.00  0.420          C  
ATOM   8717  NE  ARG B 564      11.355  10.116 -21.898  1.00  0.420          N  
ATOM   8718  CZ  ARG B 564      11.237  10.213 -20.539  1.00  0.420          C  
ATOM   8719  NH1 ARG B 564      12.169   9.747 -19.711  1.00  0.420          N  
ATOM   8720  NH2 ARG B 564      10.150  10.823 -20.060  1.00  0.420          N  
ATOM   8721  H   ARG B 564      16.910  10.635 -21.847  1.00  0.370          H  
ATOM   8722  HA  ARG B 564      15.079   8.460 -22.841  1.00  0.360          H  
ATOM   8723 1HB  ARG B 564      15.171  11.273 -23.979  1.00  0.510          H  
ATOM   8724 2HB  ARG B 564      14.270   9.915 -24.612  1.00  0.510          H  
ATOM   8725 1HG  ARG B 564      13.792  11.119 -21.924  1.00  0.510          H  
ATOM   8726 2HG  ARG B 564      12.956  11.472 -23.441  1.00  0.510          H  
ATOM   8727 1HD  ARG B 564      12.112   9.230 -23.601  1.00  0.510          H  
ATOM   8728 2HD  ARG B 564      12.916   8.777 -22.086  1.00  0.510          H  
ATOM   8729  HE  ARG B 564      10.579  10.493 -22.461  1.00  0.510          H  
ATOM   8730 1HH1 ARG B 564      13.032   9.289 -20.055  1.00  0.510          H  
ATOM   8731 2HH1 ARG B 564      12.034   9.831 -18.707  1.00  0.510          H  
ATOM   8732 1HH2 ARG B 564       9.469  11.236 -20.731  1.00  0.510          H  
ATOM   8733 2HH2 ARG B 564      10.031  10.980 -19.051  1.00  0.510          H  
ATOM   8734  N   VAL B 565      16.415   8.182 -25.001  1.00  0.240          N  
ATOM   8735  CA  VAL B 565      17.440   7.873 -25.979  1.00  0.230          C  
ATOM   8736  C   VAL B 565      17.365   8.807 -27.154  1.00  0.230          C  
ATOM   8737  O   VAL B 565      16.479   8.702 -27.993  1.00  0.320          O  
ATOM   8738  CB  VAL B 565      17.314   6.430 -26.425  1.00  0.330          C  
ATOM   8739  CG1 VAL B 565      18.341   6.108 -27.432  1.00  0.330          C  
ATOM   8740  CG2 VAL B 565      17.490   5.554 -25.252  1.00  0.330          C  
ATOM   8741  H   VAL B 565      15.501   7.759 -25.056  1.00  0.290          H  
ATOM   8742  HA  VAL B 565      18.405   8.003 -25.520  1.00  0.280          H  
ATOM   8743  HB  VAL B 565      16.332   6.275 -26.877  1.00  0.390          H  
ATOM   8744 1HG1 VAL B 565      18.225   5.077 -27.724  1.00  0.390          H  
ATOM   8745 2HG1 VAL B 565      18.231   6.746 -28.302  1.00  0.390          H  
ATOM   8746 3HG1 VAL B 565      19.305   6.247 -27.005  1.00  0.390          H  
ATOM   8747 1HG2 VAL B 565      17.390   4.539 -25.589  1.00  0.390          H  
ATOM   8748 2HG2 VAL B 565      18.463   5.703 -24.828  1.00  0.390          H  
ATOM   8749 3HG2 VAL B 565      16.735   5.780 -24.509  1.00  0.390          H  
ATOM   8750  N   VAL B 566      18.334   9.697 -27.190  1.00  0.270          N  
ATOM   8751  CA  VAL B 566      18.436  10.778 -28.154  1.00  0.270          C  
ATOM   8752  C   VAL B 566      19.847  10.788 -28.689  1.00  0.290          C  
ATOM   8753  O   VAL B 566      20.688  10.044 -28.184  1.00  0.320          O  
ATOM   8754  CB  VAL B 566      18.062  12.127 -27.533  1.00  0.380          C  
ATOM   8755  CG1 VAL B 566      16.628  12.122 -27.044  1.00  0.380          C  
ATOM   8756  CG2 VAL B 566      18.975  12.435 -26.384  1.00  0.380          C  
ATOM   8757  H   VAL B 566      19.070   9.583 -26.483  1.00  0.320          H  
ATOM   8758  HA  VAL B 566      17.748  10.588 -28.982  1.00  0.320          H  
ATOM   8759  HB  VAL B 566      18.144  12.866 -28.292  1.00  0.450          H  
ATOM   8760 1HG1 VAL B 566      16.377  13.096 -26.631  1.00  0.450          H  
ATOM   8761 2HG1 VAL B 566      15.978  11.904 -27.887  1.00  0.450          H  
ATOM   8762 3HG1 VAL B 566      16.505  11.365 -26.278  1.00  0.450          H  
ATOM   8763 1HG2 VAL B 566      18.705  13.394 -25.978  1.00  0.450          H  
ATOM   8764 2HG2 VAL B 566      18.858  11.666 -25.623  1.00  0.450          H  
ATOM   8765 3HG2 VAL B 566      20.010  12.463 -26.721  1.00  0.450          H  
ATOM   8766  N   ALA B 567      20.129  11.587 -29.712  1.00  0.300          N  
ATOM   8767  CA  ALA B 567      21.484  11.613 -30.238  1.00  0.330          C  
ATOM   8768  C   ALA B 567      22.301  12.903 -29.889  1.00  0.350          C  
ATOM   8769  O   ALA B 567      22.034  13.960 -30.467  1.00  0.360          O  
ATOM   8770  CB  ALA B 567      21.407  11.400 -31.748  1.00  0.450          C  
ATOM   8771  H   ALA B 567      19.402  12.183 -30.110  1.00  0.360          H  
ATOM   8772  HA  ALA B 567      21.984  10.765 -29.834  1.00  0.400          H  
ATOM   8773 1HB  ALA B 567      22.383  11.319 -32.151  1.00  0.540          H  
ATOM   8774 2HB  ALA B 567      20.874  10.474 -31.959  1.00  0.540          H  
ATOM   8775 3HB  ALA B 567      20.889  12.221 -32.212  1.00  0.540          H  
ATOM   8776  N   PRO B 568      23.202  12.879 -28.861  1.00  0.360          N  
ATOM   8777  CA  PRO B 568      24.091  13.950 -28.404  1.00  0.380          C  
ATOM   8778  C   PRO B 568      25.323  13.946 -29.271  1.00  0.390          C  
ATOM   8779  O   PRO B 568      25.631  12.900 -29.836  1.00  0.400          O  
ATOM   8780  CB  PRO B 568      24.496  13.494 -27.006  1.00  0.570          C  
ATOM   8781  CG  PRO B 568      24.536  12.004 -27.137  1.00  0.570          C  
ATOM   8782  CD  PRO B 568      23.398  11.651 -28.081  1.00  0.570          C  
ATOM   8783  HA  PRO B 568      23.577  14.924 -28.422  1.00  0.460          H  
ATOM   8784 1HB  PRO B 568      25.487  13.917 -26.747  1.00  0.680          H  
ATOM   8785 2HB  PRO B 568      23.810  13.839 -26.260  1.00  0.680          H  
ATOM   8786 1HG  PRO B 568      25.520  11.684 -27.528  1.00  0.680          H  
ATOM   8787 2HG  PRO B 568      24.426  11.524 -26.169  1.00  0.680          H  
ATOM   8788 1HD  PRO B 568      23.756  10.823 -28.705  1.00  0.680          H  
ATOM   8789 2HD  PRO B 568      22.509  11.408 -27.511  1.00  0.680          H  
ATOM   8790  N   LEU B 569      26.120  15.007 -29.281  1.00  0.420          N  
ATOM   8791  CA  LEU B 569      27.435  14.817 -29.890  1.00  0.440          C  
ATOM   8792  C   LEU B 569      28.274  13.961 -28.957  1.00  0.430          C  
ATOM   8793  O   LEU B 569      28.425  14.294 -27.778  1.00  0.440          O  
ATOM   8794  CB  LEU B 569      28.189  16.126 -30.120  1.00  0.610          C  
ATOM   8795  CG  LEU B 569      29.587  15.979 -30.838  1.00  0.610          C  
ATOM   8796  CD1 LEU B 569      29.385  15.495 -32.291  1.00  0.610          C  
ATOM   8797  CD2 LEU B 569      30.333  17.300 -30.794  1.00  0.610          C  
ATOM   8798  H   LEU B 569      25.842  15.894 -28.874  1.00  0.500          H  
ATOM   8799  HA  LEU B 569      27.325  14.278 -30.819  1.00  0.530          H  
ATOM   8800 1HB  LEU B 569      27.572  16.797 -30.701  1.00  0.730          H  
ATOM   8801 2HB  LEU B 569      28.372  16.569 -29.148  1.00  0.730          H  
ATOM   8802  HG  LEU B 569      30.188  15.229 -30.315  1.00  0.730          H  
ATOM   8803 1HD1 LEU B 569      30.358  15.390 -32.764  1.00  0.730          H  
ATOM   8804 2HD1 LEU B 569      28.884  14.542 -32.317  1.00  0.730          H  
ATOM   8805 3HD1 LEU B 569      28.793  16.224 -32.841  1.00  0.730          H  
ATOM   8806 1HD2 LEU B 569      31.307  17.184 -31.275  1.00  0.730          H  
ATOM   8807 2HD2 LEU B 569      29.774  18.060 -31.311  1.00  0.730          H  
ATOM   8808 3HD2 LEU B 569      30.478  17.599 -29.754  1.00  0.730          H  
ATOM   8809  N   LEU B 570      28.831  12.880 -29.484  1.00  0.460          N  
ATOM   8810  CA  LEU B 570      29.648  11.974 -28.718  1.00  0.490          C  
ATOM   8811  C   LEU B 570      31.113  12.348 -28.692  1.00  0.470          C  
ATOM   8812  O   LEU B 570      31.716  12.577 -29.757  1.00  0.520          O  
ATOM   8813  CB  LEU B 570      29.562  10.578 -29.305  1.00  0.670          C  
ATOM   8814  CG  LEU B 570      30.389   9.543 -28.591  1.00  0.670          C  
ATOM   8815  CD1 LEU B 570      29.909   9.327 -27.291  1.00  0.670          C  
ATOM   8816  CD2 LEU B 570      30.379   8.298 -29.275  1.00  0.670          C  
ATOM   8817  H   LEU B 570      28.636  12.640 -30.452  1.00  0.550          H  
ATOM   8818  HA  LEU B 570      29.260  11.986 -27.702  1.00  0.590          H  
ATOM   8819 1HB  LEU B 570      28.534  10.280 -29.338  1.00  0.810          H  
ATOM   8820 2HB  LEU B 570      29.926  10.628 -30.330  1.00  0.810          H  
ATOM   8821  HG  LEU B 570      31.403   9.868 -28.531  1.00  0.810          H  
ATOM   8822 1HD1 LEU B 570      30.545   8.615 -26.936  1.00  0.810          H  
ATOM   8823 2HD1 LEU B 570      29.947  10.201 -26.668  1.00  0.810          H  
ATOM   8824 3HD1 LEU B 570      28.913   8.953 -27.290  1.00  0.810          H  
ATOM   8825 1HD2 LEU B 570      30.985   7.606 -28.705  1.00  0.810          H  
ATOM   8826 2HD2 LEU B 570      29.391   7.906 -29.354  1.00  0.810          H  
ATOM   8827 3HD2 LEU B 570      30.810   8.445 -30.249  1.00  0.810          H  
ATOM   8828  N   THR B 571      31.687  12.300 -27.472  1.00  0.480          N  
ATOM   8829  CA  THR B 571      33.084  12.574 -27.171  1.00  0.580          C  
ATOM   8830  C   THR B 571      33.888  11.433 -26.460  1.00  0.590          C  
ATOM   8831  O   THR B 571      34.685  11.748 -25.573  1.00  1.100          O  
ATOM   8832  CB  THR B 571      33.186  13.824 -26.286  1.00  0.770          C  
ATOM   8833  OG1 THR B 571      32.456  13.604 -25.075  1.00  0.770          O  
ATOM   8834  CG2 THR B 571      32.574  15.021 -27.034  1.00  0.770          C  
ATOM   8835  H   THR B 571      31.091  12.152 -26.668  1.00  0.580          H  
ATOM   8836  HA  THR B 571      33.574  12.796 -28.104  1.00  0.700          H  
ATOM   8837  HB  THR B 571      34.230  14.036 -26.053  1.00  0.930          H  
ATOM   8838  HG1 THR B 571      32.981  13.011 -24.512  1.00  0.930          H  
ATOM   8839 1HG2 THR B 571      32.639  15.907 -26.406  1.00  0.930          H  
ATOM   8840 2HG2 THR B 571      33.120  15.189 -27.962  1.00  0.930          H  
ATOM   8841 3HG2 THR B 571      31.526  14.827 -27.264  1.00  0.930          H  
ATOM   8842  N   GLY B 572      33.653  10.126 -26.752  1.00  0.660          N  
ATOM   8843  CA  GLY B 572      34.424   9.034 -26.108  1.00  0.650          C  
ATOM   8844  C   GLY B 572      33.635   7.844 -25.480  1.00  0.620          C  
ATOM   8845  O   GLY B 572      34.237   6.817 -25.134  1.00  0.950          O  
ATOM   8846  H   GLY B 572      33.019   9.827 -27.487  1.00  0.790          H  
ATOM   8847 1HA  GLY B 572      35.101   8.628 -26.861  1.00  0.780          H  
ATOM   8848 2HA  GLY B 572      35.065   9.467 -25.342  1.00  0.780          H  
ATOM   8849  N   GLN B 573      32.322   7.969 -25.314  1.00  0.530          N  
ATOM   8850  CA  GLN B 573      31.472   6.902 -24.751  1.00  0.570          C  
ATOM   8851  C   GLN B 573      31.566   5.715 -25.707  1.00  0.590          C  
ATOM   8852  O   GLN B 573      31.593   5.917 -26.922  1.00  0.650          O  
ATOM   8853  CB  GLN B 573      30.011   7.359 -24.653  1.00  0.780          C  
ATOM   8854  CG  GLN B 573      29.144   6.552 -23.876  1.00  0.780          C  
ATOM   8855  CD  GLN B 573      27.731   7.090 -23.866  1.00  0.780          C  
ATOM   8856  OE1 GLN B 573      26.984   7.067 -24.858  1.00  0.780          O  
ATOM   8857  NE2 GLN B 573      27.360   7.623 -22.752  1.00  0.780          N  
ATOM   8858  H   GLN B 573      31.888   8.833 -25.592  1.00  0.640          H  
ATOM   8859  HA  GLN B 573      31.845   6.602 -23.768  1.00  0.680          H  
ATOM   8860 1HB  GLN B 573      29.956   8.384 -24.316  1.00  0.940          H  
ATOM   8861 2HB  GLN B 573      29.551   7.275 -25.608  1.00  0.940          H  
ATOM   8862 1HG  GLN B 573      29.147   5.536 -24.216  1.00  0.940          H  
ATOM   8863 2HG  GLN B 573      29.536   6.617 -22.884  1.00  0.940          H  
ATOM   8864 1HE2 GLN B 573      26.447   8.037 -22.680  1.00  0.940          H  
ATOM   8865 2HE2 GLN B 573      27.984   7.657 -21.965  1.00  0.940          H  
ATOM   8866  N   TYR B 574      31.700   4.493 -25.192  1.00  0.600          N  
ATOM   8867  CA  TYR B 574      31.804   3.285 -26.008  1.00  0.650          C  
ATOM   8868  C   TYR B 574      33.049   3.280 -26.907  1.00  0.700          C  
ATOM   8869  O   TYR B 574      33.154   2.442 -27.802  1.00  0.790          O  
ATOM   8870  CB  TYR B 574      30.565   3.081 -26.917  1.00  0.890          C  
ATOM   8871  CG  TYR B 574      29.187   3.084 -26.240  1.00  0.890          C  
ATOM   8872  CD1 TYR B 574      28.336   4.146 -26.446  1.00  0.890          C  
ATOM   8873  CD2 TYR B 574      28.768   2.025 -25.439  1.00  0.890          C  
ATOM   8874  CE1 TYR B 574      27.083   4.152 -25.858  1.00  0.890          C  
ATOM   8875  CE2 TYR B 574      27.508   2.058 -24.857  1.00  0.890          C  
ATOM   8876  CZ  TYR B 574      26.679   3.121 -25.070  1.00  0.890          C  
ATOM   8877  OH  TYR B 574      25.428   3.169 -24.488  1.00  0.890          O  
ATOM   8878  H   TYR B 574      31.693   4.337 -24.175  1.00  0.720          H  
ATOM   8879  HA  TYR B 574      31.880   2.434 -25.330  1.00  0.780          H  
ATOM   8880 1HB  TYR B 574      30.554   3.840 -27.698  1.00  1.070          H  
ATOM   8881 2HB  TYR B 574      30.669   2.124 -27.428  1.00  1.070          H  
ATOM   8882  HD1 TYR B 574      28.653   4.980 -27.074  1.00  1.070          H  
ATOM   8883  HD2 TYR B 574      29.426   1.175 -25.266  1.00  1.070          H  
ATOM   8884  HE1 TYR B 574      26.408   4.982 -26.014  1.00  1.070          H  
ATOM   8885  HE2 TYR B 574      27.180   1.243 -24.227  1.00  1.070          H  
ATOM   8886  HH  TYR B 574      24.990   3.995 -24.757  1.00  1.070          H  
ATOM   8887  N   GLY B 575      33.997   4.200 -26.681  1.00  0.680          N  
ATOM   8888  CA  GLY B 575      35.218   4.274 -27.468  1.00  0.750          C  
ATOM   8889  C   GLY B 575      35.033   5.034 -28.785  1.00  0.780          C  
ATOM   8890  O   GLY B 575      35.956   5.105 -29.601  1.00  0.870          O  
ATOM   8891  H   GLY B 575      33.872   4.900 -25.944  1.00  0.820          H  
ATOM   8892 1HA  GLY B 575      35.985   4.771 -26.873  1.00  0.900          H  
ATOM   8893 2HA  GLY B 575      35.577   3.269 -27.673  1.00  0.900          H  
ATOM   8894  N   ALA B 576      33.838   5.575 -29.017  1.00  0.790          N  
ATOM   8895  CA  ALA B 576      33.544   6.289 -30.251  1.00  0.870          C  
ATOM   8896  C   ALA B 576      33.578   7.797 -30.005  1.00  0.660          C  
ATOM   8897  O   ALA B 576      33.409   8.253 -28.871  1.00  0.700          O  
ATOM   8898  CB  ALA B 576      32.224   5.812 -30.814  1.00  1.190          C  
ATOM   8899  H   ALA B 576      33.108   5.501 -28.300  1.00  0.950          H  
ATOM   8900  HA  ALA B 576      34.323   6.065 -30.978  1.00  1.040          H  
ATOM   8901 1HB  ALA B 576      32.027   6.335 -31.739  1.00  1.420          H  
ATOM   8902 2HB  ALA B 576      32.287   4.740 -31.000  1.00  1.420          H  
ATOM   8903 3HB  ALA B 576      31.436   5.987 -30.122  1.00  1.420          H  
ATOM   8904  N   LYS B 577      33.797   8.571 -31.069  1.00  0.630          N  
ATOM   8905  CA  LYS B 577      33.872  10.026 -30.943  1.00  0.620          C  
ATOM   8906  C   LYS B 577      33.518  10.802 -32.230  1.00  0.590          C  
ATOM   8907  O   LYS B 577      33.636  10.259 -33.342  1.00  0.610          O  
ATOM   8908  CB  LYS B 577      35.295  10.364 -30.439  1.00  0.870          C  
ATOM   8909  CG  LYS B 577      35.618  11.834 -30.218  1.00  0.870          C  
ATOM   8910  CD  LYS B 577      36.918  12.038 -29.458  1.00  0.870          C  
ATOM   8911  CE  LYS B 577      37.152  13.530 -29.087  1.00  0.870          C  
ATOM   8912  NZ  LYS B 577      37.406  14.431 -30.288  1.00  0.870          N  
ATOM   8913  H   LYS B 577      33.935   8.141 -31.973  1.00  0.760          H  
ATOM   8914  HA  LYS B 577      33.158  10.337 -30.181  1.00  0.740          H  
ATOM   8915 1HB  LYS B 577      35.469   9.853 -29.491  1.00  1.050          H  
ATOM   8916 2HB  LYS B 577      36.022   9.981 -31.151  1.00  1.050          H  
ATOM   8917 1HG  LYS B 577      35.783  12.261 -31.181  1.00  1.050          H  
ATOM   8918 2HG  LYS B 577      34.820  12.352 -29.752  1.00  1.050          H  
ATOM   8919 1HD  LYS B 577      36.891  11.446 -28.540  1.00  1.050          H  
ATOM   8920 2HD  LYS B 577      37.749  11.691 -30.072  1.00  1.050          H  
ATOM   8921 1HE  LYS B 577      36.276  13.900 -28.549  1.00  1.050          H  
ATOM   8922 2HE  LYS B 577      38.016  13.579 -28.428  1.00  1.050          H  
ATOM   8923 1HZ  LYS B 577      37.562  15.371 -29.972  1.00  1.050          H  
ATOM   8924 2HZ  LYS B 577      38.217  14.111 -30.791  1.00  1.050          H  
ATOM   8925 3HZ  LYS B 577      36.601  14.445 -30.949  1.00  1.050          H  
ATOM   8926  N   ASP B 578      33.161  12.094 -32.030  1.00  0.590          N  
ATOM   8927  CA  ASP B 578      32.851  13.144 -33.017  1.00  0.600          C  
ATOM   8928  C   ASP B 578      31.676  12.795 -33.907  1.00  0.590          C  
ATOM   8929  O   ASP B 578      31.730  12.959 -35.128  1.00  0.630          O  
ATOM   8930  CB  ASP B 578      34.058  13.454 -33.916  1.00  0.840          C  
ATOM   8931  CG  ASP B 578      35.311  13.944 -33.171  1.00  0.840          C  
ATOM   8932  OD1 ASP B 578      35.219  14.603 -32.141  1.00  0.840          O  
ATOM   8933  OD2 ASP B 578      36.378  13.627 -33.640  1.00  0.840          O  
ATOM   8934  H   ASP B 578      33.035  12.379 -31.058  1.00  0.710          H  
ATOM   8935  HA  ASP B 578      32.591  14.050 -32.467  1.00  0.720          H  
ATOM   8936 1HB  ASP B 578      34.322  12.569 -34.479  1.00  1.000          H  
ATOM   8937 2HB  ASP B 578      33.773  14.223 -34.639  1.00  1.000          H  
ATOM   8938  N   MET B 579      30.627  12.271 -33.297  1.00  0.550          N  
ATOM   8939  CA  MET B 579      29.425  11.930 -34.073  1.00  0.550          C  
ATOM   8940  C   MET B 579      28.186  11.799 -33.196  1.00  0.500          C  
ATOM   8941  O   MET B 579      28.296  11.726 -31.977  1.00  0.550          O  
ATOM   8942  CB  MET B 579      29.702  10.681 -34.899  1.00  0.770          C  
ATOM   8943  CG  MET B 579      29.959   9.479 -34.107  1.00  0.770          C  
ATOM   8944  SD  MET B 579      28.503   8.596 -33.741  1.00  0.770          S  
ATOM   8945  CE  MET B 579      29.002   7.950 -32.278  1.00  0.770          C  
ATOM   8946  H   MET B 579      30.699  12.173 -32.273  1.00  0.660          H  
ATOM   8947  HA  MET B 579      29.235  12.742 -34.771  1.00  0.660          H  
ATOM   8948 1HB  MET B 579      28.844  10.465 -35.529  1.00  0.920          H  
ATOM   8949 2HB  MET B 579      30.551  10.842 -35.555  1.00  0.920          H  
ATOM   8950 1HG  MET B 579      30.626   8.828 -34.640  1.00  0.920          H  
ATOM   8951 2HG  MET B 579      30.441   9.757 -33.171  1.00  0.920          H  
ATOM   8952 1HE  MET B 579      28.256   7.297 -31.890  1.00  0.920          H  
ATOM   8953 2HE  MET B 579      29.921   7.402 -32.413  1.00  0.920          H  
ATOM   8954 3HE  MET B 579      29.145   8.772 -31.621  1.00  0.920          H  
ATOM   8955  N   MET B 580      26.999  11.793 -33.801  1.00  0.430          N  
ATOM   8956  CA  MET B 580      25.762  11.620 -33.031  1.00  0.400          C  
ATOM   8957  C   MET B 580      25.141  10.244 -33.260  1.00  0.430          C  
ATOM   8958  O   MET B 580      25.124   9.757 -34.372  1.00  0.480          O  
ATOM   8959  CB  MET B 580      24.806  12.742 -33.384  1.00  0.570          C  
ATOM   8960  CG  MET B 580      25.335  14.068 -33.018  1.00  0.570          C  
ATOM   8961  SD  MET B 580      24.249  15.344 -33.361  1.00  0.570          S  
ATOM   8962  CE  MET B 580      25.158  16.753 -32.822  1.00  0.570          C  
ATOM   8963  H   MET B 580      26.952  11.870 -34.808  1.00  0.520          H  
ATOM   8964  HA  MET B 580      25.996  11.693 -31.970  1.00  0.480          H  
ATOM   8965 1HB  MET B 580      24.568  12.727 -34.448  1.00  0.690          H  
ATOM   8966 2HB  MET B 580      23.898  12.639 -32.839  1.00  0.690          H  
ATOM   8967 1HG  MET B 580      25.502  14.067 -31.988  1.00  0.690          H  
ATOM   8968 2HG  MET B 580      26.270  14.258 -33.523  1.00  0.690          H  
ATOM   8969 1HE  MET B 580      24.566  17.649 -33.000  1.00  0.690          H  
ATOM   8970 2HE  MET B 580      25.363  16.663 -31.758  1.00  0.690          H  
ATOM   8971 3HE  MET B 580      26.092  16.813 -33.370  1.00  0.690          H  
ATOM   8972  N   PHE B 581      24.624   9.614 -32.219  1.00  0.430          N  
ATOM   8973  CA  PHE B 581      24.000   8.296 -32.358  1.00  0.490          C  
ATOM   8974  C   PHE B 581      23.042   8.182 -31.197  1.00  0.380          C  
ATOM   8975  O   PHE B 581      23.232   8.898 -30.223  1.00  0.370          O  
ATOM   8976  CB  PHE B 581      25.091   7.232 -32.268  1.00  0.660          C  
ATOM   8977  CG  PHE B 581      25.683   7.091 -30.874  1.00  0.660          C  
ATOM   8978  CD1 PHE B 581      25.516   5.934 -30.175  1.00  0.660          C  
ATOM   8979  CD2 PHE B 581      26.317   8.133 -30.218  1.00  0.660          C  
ATOM   8980  CE1 PHE B 581      25.989   5.784 -28.923  1.00  0.660          C  
ATOM   8981  CE2 PHE B 581      26.749   7.983 -28.965  1.00  0.660          C  
ATOM   8982  CZ  PHE B 581      26.609   6.821 -28.316  1.00  0.660          C  
ATOM   8983  H   PHE B 581      24.661  10.045 -31.304  1.00  0.520          H  
ATOM   8984  HA  PHE B 581      23.452   8.229 -33.301  1.00  0.590          H  
ATOM   8985 1HB  PHE B 581      24.682   6.282 -32.565  1.00  0.790          H  
ATOM   8986 2HB  PHE B 581      25.884   7.468 -32.963  1.00  0.790          H  
ATOM   8987  HD1 PHE B 581      25.000   5.126 -30.629  1.00  0.790          H  
ATOM   8988  HD2 PHE B 581      26.473   9.086 -30.691  1.00  0.790          H  
ATOM   8989  HE1 PHE B 581      25.840   4.841 -28.403  1.00  0.790          H  
ATOM   8990  HE2 PHE B 581      27.209   8.808 -28.479  1.00  0.790          H  
ATOM   8991  HZ  PHE B 581      26.975   6.733 -27.305  1.00  0.790          H  
ATOM   8992  N   GLY B 582      22.064   7.286 -31.213  1.00  0.360          N  
ATOM   8993  CA  GLY B 582      21.218   7.236 -30.032  1.00  0.310          C  
ATOM   8994  C   GLY B 582      21.944   6.646 -28.833  1.00  0.310          C  
ATOM   8995  O   GLY B 582      22.612   5.618 -28.956  1.00  0.330          O  
ATOM   8996  H   GLY B 582      21.886   6.674 -32.016  1.00  0.430          H  
ATOM   8997 1HA  GLY B 582      20.868   8.236 -29.797  1.00  0.370          H  
ATOM   8998 2HA  GLY B 582      20.334   6.639 -30.249  1.00  0.370          H  
ATOM   8999  N   THR B 583      21.692   7.230 -27.660  1.00  0.300          N  
ATOM   9000  CA  THR B 583      22.177   6.745 -26.364  1.00  0.300          C  
ATOM   9001  C   THR B 583      21.262   7.377 -25.300  1.00  0.290          C  
ATOM   9002  O   THR B 583      20.726   8.465 -25.541  1.00  0.300          O  
ATOM   9003  CB  THR B 583      23.684   7.112 -26.198  1.00  0.420          C  
ATOM   9004  OG1 THR B 583      24.215   6.619 -24.973  1.00  0.420          O  
ATOM   9005  CG2 THR B 583      23.868   8.569 -26.224  1.00  0.420          C  
ATOM   9006  H   THR B 583      21.178   8.118 -27.698  1.00  0.360          H  
ATOM   9007  HA  THR B 583      22.081   5.665 -26.339  1.00  0.360          H  
ATOM   9008  HB  THR B 583      24.216   6.675 -27.004  1.00  0.500          H  
ATOM   9009  HG1 THR B 583      25.192   6.794 -24.945  1.00  0.500          H  
ATOM   9010 1HG2 THR B 583      24.928   8.798 -26.135  1.00  0.500          H  
ATOM   9011 2HG2 THR B 583      23.484   8.958 -27.162  1.00  0.500          H  
ATOM   9012 3HG2 THR B 583      23.344   8.995 -25.400  1.00  0.500          H  
ATOM   9013  N   PRO B 584      20.962   6.740 -24.157  1.00  0.290          N  
ATOM   9014  CA  PRO B 584      20.195   7.375 -23.105  1.00  0.300          C  
ATOM   9015  C   PRO B 584      20.948   8.607 -22.649  1.00  0.340          C  
ATOM   9016  O   PRO B 584      22.160   8.523 -22.424  1.00  0.530          O  
ATOM   9017  CB  PRO B 584      20.059   6.262 -22.053  1.00  0.450          C  
ATOM   9018  CG  PRO B 584      21.154   5.263 -22.377  1.00  0.450          C  
ATOM   9019  CD  PRO B 584      21.371   5.359 -23.887  1.00  0.450          C  
ATOM   9020  HA  PRO B 584      19.205   7.651 -23.477  1.00  0.360          H  
ATOM   9021 1HB  PRO B 584      20.188   6.685 -21.052  1.00  0.540          H  
ATOM   9022 2HB  PRO B 584      19.048   5.824 -22.086  1.00  0.540          H  
ATOM   9023 1HG  PRO B 584      22.063   5.501 -21.821  1.00  0.540          H  
ATOM   9024 2HG  PRO B 584      20.842   4.264 -22.041  1.00  0.540          H  
ATOM   9025 1HD  PRO B 584      22.438   5.205 -24.087  1.00  0.540          H  
ATOM   9026 2HD  PRO B 584      20.734   4.649 -24.431  1.00  0.540          H  
ATOM   9027  N   CYS B 585      20.238   9.716 -22.470  1.00  0.270          N  
ATOM   9028  CA  CYS B 585      20.839  10.974 -22.046  1.00  0.290          C  
ATOM   9029  C   CYS B 585      19.964  11.695 -21.049  1.00  0.300          C  
ATOM   9030  O   CYS B 585      18.747  11.583 -21.119  1.00  0.300          O  
ATOM   9031  CB  CYS B 585      20.980  11.893 -23.241  1.00  0.400          C  
ATOM   9032  SG  CYS B 585      21.946  11.267 -24.581  1.00  0.400          S  
ATOM   9033  H   CYS B 585      19.247   9.701 -22.728  1.00  0.320          H  
ATOM   9034  HA  CYS B 585      21.806  10.776 -21.590  1.00  0.350          H  
ATOM   9035 1HB  CYS B 585      19.992  12.112 -23.622  1.00  0.480          H  
ATOM   9036 2HB  CYS B 585      21.401  12.802 -22.927  1.00  0.480          H  
ATOM   9037  HG  CYS B 585      21.256  10.107 -24.766  1.00  0.480          H  
ATOM   9038  N   VAL B 586      20.588  12.497 -20.186  1.00  0.320          N  
ATOM   9039  CA  VAL B 586      19.903  13.267 -19.149  1.00  0.330          C  
ATOM   9040  C   VAL B 586      19.603  14.669 -19.652  1.00  0.340          C  
ATOM   9041  O   VAL B 586      20.524  15.480 -19.843  1.00  0.390          O  
ATOM   9042  CB  VAL B 586      20.810  13.379 -17.899  1.00  0.460          C  
ATOM   9043  CG1 VAL B 586      20.083  14.176 -16.784  1.00  0.460          C  
ATOM   9044  CG2 VAL B 586      21.247  11.982 -17.431  1.00  0.460          C  
ATOM   9045  H   VAL B 586      21.597  12.551 -20.261  1.00  0.380          H  
ATOM   9046  HA  VAL B 586      18.966  12.777 -18.893  1.00  0.400          H  
ATOM   9047  HB  VAL B 586      21.698  13.944 -18.164  1.00  0.550          H  
ATOM   9048 1HG1 VAL B 586      20.741  14.273 -15.914  1.00  0.550          H  
ATOM   9049 2HG1 VAL B 586      19.820  15.173 -17.139  1.00  0.550          H  
ATOM   9050 3HG1 VAL B 586      19.174  13.642 -16.491  1.00  0.550          H  
ATOM   9051 1HG2 VAL B 586      21.908  12.081 -16.569  1.00  0.550          H  
ATOM   9052 2HG2 VAL B 586      20.392  11.419 -17.152  1.00  0.550          H  
ATOM   9053 3HG2 VAL B 586      21.780  11.466 -18.232  1.00  0.550          H  
ATOM   9054  N   LEU B 587      18.295  14.953 -19.799  1.00  0.320          N  
ATOM   9055  CA  LEU B 587      17.777  16.197 -20.368  1.00  0.340          C  
ATOM   9056  C   LEU B 587      17.176  17.187 -19.366  1.00  0.360          C  
ATOM   9057  O   LEU B 587      16.274  16.873 -18.566  1.00  0.370          O  
ATOM   9058  CB  LEU B 587      16.711  15.856 -21.415  1.00  0.470          C  
ATOM   9059  CG  LEU B 587      17.201  15.521 -22.852  1.00  0.470          C  
ATOM   9060  CD1 LEU B 587      18.055  14.270 -22.882  1.00  0.470          C  
ATOM   9061  CD2 LEU B 587      15.999  15.315 -23.700  1.00  0.470          C  
ATOM   9062  H   LEU B 587      17.619  14.215 -19.570  1.00  0.380          H  
ATOM   9063  HA  LEU B 587      18.600  16.700 -20.868  1.00  0.410          H  
ATOM   9064 1HB  LEU B 587      16.154  14.982 -21.053  1.00  0.560          H  
ATOM   9065 2HB  LEU B 587      16.015  16.689 -21.483  1.00  0.560          H  
ATOM   9066  HG  LEU B 587      17.794  16.351 -23.237  1.00  0.560          H  
ATOM   9067 1HD1 LEU B 587      18.351  14.070 -23.890  1.00  0.560          H  
ATOM   9068 2HD1 LEU B 587      18.936  14.394 -22.288  1.00  0.560          H  
ATOM   9069 3HD1 LEU B 587      17.476  13.425 -22.500  1.00  0.560          H  
ATOM   9070 1HD2 LEU B 587      16.308  15.097 -24.722  1.00  0.560          H  
ATOM   9071 2HD2 LEU B 587      15.411  14.479 -23.309  1.00  0.560          H  
ATOM   9072 3HD2 LEU B 587      15.400  16.223 -23.669  1.00  0.560          H  
ATOM   9073  N   SER B 588      17.633  18.428 -19.491  1.00  0.370          N  
ATOM   9074  CA  SER B 588      17.218  19.532 -18.630  1.00  0.400          C  
ATOM   9075  C   SER B 588      17.131  20.794 -19.471  1.00  0.420          C  
ATOM   9076  O   SER B 588      17.270  20.760 -20.689  1.00  0.420          O  
ATOM   9077  CB  SER B 588      18.227  19.787 -17.540  1.00  0.550          C  
ATOM   9078  OG  SER B 588      19.360  20.439 -18.055  1.00  0.550          O  
ATOM   9079  H   SER B 588      18.376  18.596 -20.179  1.00  0.440          H  
ATOM   9080  HA  SER B 588      16.236  19.316 -18.207  1.00  0.480          H  
ATOM   9081 1HB  SER B 588      17.794  20.363 -16.739  1.00  0.660          H  
ATOM   9082 2HB  SER B 588      18.534  18.834 -17.115  1.00  0.660          H  
ATOM   9083  HG  SER B 588      20.007  20.447 -17.306  1.00  0.660          H  
ATOM   9084  N   ARG B 589      16.898  21.935 -18.840  1.00  0.460          N  
ATOM   9085  CA  ARG B 589      16.757  23.159 -19.616  1.00  0.510          C  
ATOM   9086  C   ARG B 589      18.015  23.517 -20.435  1.00  0.500          C  
ATOM   9087  O   ARG B 589      17.939  24.305 -21.385  1.00  0.530          O  
ATOM   9088  CB  ARG B 589      16.303  24.306 -18.723  1.00  0.690          C  
ATOM   9089  CG  ARG B 589      16.116  25.655 -19.415  1.00  0.690          C  
ATOM   9090  CD  ARG B 589      15.059  25.582 -20.505  1.00  0.690          C  
ATOM   9091  NE  ARG B 589      14.892  26.832 -21.199  1.00  0.690          N  
ATOM   9092  CZ  ARG B 589      15.743  27.303 -22.139  1.00  0.690          C  
ATOM   9093  NH1 ARG B 589      16.839  26.622 -22.449  1.00  0.690          N  
ATOM   9094  NH2 ARG B 589      15.477  28.450 -22.748  1.00  0.690          N  
ATOM   9095  H   ARG B 589      16.805  21.971 -17.815  1.00  0.550          H  
ATOM   9096  HA  ARG B 589      15.952  22.976 -20.315  1.00  0.610          H  
ATOM   9097 1HB  ARG B 589      15.350  24.039 -18.270  1.00  0.830          H  
ATOM   9098 2HB  ARG B 589      17.019  24.437 -17.916  1.00  0.830          H  
ATOM   9099 1HG  ARG B 589      15.762  26.366 -18.672  1.00  0.830          H  
ATOM   9100 2HG  ARG B 589      17.058  26.008 -19.811  1.00  0.830          H  
ATOM   9101 1HD  ARG B 589      15.316  24.844 -21.244  1.00  0.830          H  
ATOM   9102 2HD  ARG B 589      14.098  25.309 -20.055  1.00  0.830          H  
ATOM   9103  HE  ARG B 589      14.065  27.381 -20.982  1.00  0.830          H  
ATOM   9104 1HH1 ARG B 589      17.056  25.724 -21.979  1.00  0.830          H  
ATOM   9105 2HH1 ARG B 589      17.482  26.978 -23.133  1.00  0.830          H  
ATOM   9106 1HH2 ARG B 589      14.601  28.961 -22.538  1.00  0.830          H  
ATOM   9107 2HH2 ARG B 589      16.103  28.816 -23.446  1.00  0.830          H  
ATOM   9108  N   LYS B 590      19.181  22.971 -20.057  1.00  0.490          N  
ATOM   9109  CA  LYS B 590      20.434  23.234 -20.766  1.00  0.510          C  
ATOM   9110  C   LYS B 590      20.663  22.270 -21.918  1.00  0.490          C  
ATOM   9111  O   LYS B 590      21.711  22.322 -22.562  1.00  0.570          O  
ATOM   9112  CB  LYS B 590      21.669  23.119 -19.869  1.00  0.710          C  
ATOM   9113  CG  LYS B 590      21.779  24.128 -18.783  1.00  0.710          C  
ATOM   9114  CD  LYS B 590      23.166  24.102 -18.110  1.00  0.710          C  
ATOM   9115  CE  LYS B 590      23.332  22.885 -17.190  1.00  0.710          C  
ATOM   9116  NZ  LYS B 590      24.579  22.963 -16.368  1.00  0.710          N  
ATOM   9117  H   LYS B 590      19.179  22.309 -19.274  1.00  0.590          H  
ATOM   9118  HA  LYS B 590      20.387  24.242 -21.177  1.00  0.610          H  
ATOM   9119 1HB  LYS B 590      21.660  22.127 -19.409  1.00  0.850          H  
ATOM   9120 2HB  LYS B 590      22.566  23.185 -20.480  1.00  0.850          H  
ATOM   9121 1HG  LYS B 590      21.554  25.125 -19.160  1.00  0.850          H  
ATOM   9122 2HG  LYS B 590      21.053  23.858 -18.055  1.00  0.850          H  
ATOM   9123 1HD  LYS B 590      23.938  24.070 -18.878  1.00  0.850          H  
ATOM   9124 2HD  LYS B 590      23.305  25.010 -17.525  1.00  0.850          H  
ATOM   9125 1HE  LYS B 590      22.472  22.820 -16.524  1.00  0.850          H  
ATOM   9126 2HE  LYS B 590      23.378  21.986 -17.793  1.00  0.850          H  
ATOM   9127 1HZ  LYS B 590      24.640  22.137 -15.784  1.00  0.850          H  
ATOM   9128 2HZ  LYS B 590      25.385  23.004 -16.976  1.00  0.850          H  
ATOM   9129 3HZ  LYS B 590      24.561  23.786 -15.782  1.00  0.850          H  
ATOM   9130  N   GLY B 591      19.727  21.363 -22.159  1.00  0.430          N  
ATOM   9131  CA  GLY B 591      19.933  20.360 -23.179  1.00  0.410          C  
ATOM   9132  C   GLY B 591      20.466  19.129 -22.480  1.00  0.400          C  
ATOM   9133  O   GLY B 591      19.949  18.715 -21.435  1.00  0.410          O  
ATOM   9134  H   GLY B 591      18.866  21.359 -21.613  1.00  0.520          H  
ATOM   9135 1HA  GLY B 591      19.010  20.134 -23.701  1.00  0.490          H  
ATOM   9136 2HA  GLY B 591      20.646  20.726 -23.909  1.00  0.490          H  
ATOM   9137  N   ILE B 592      21.437  18.473 -23.076  1.00  0.400          N  
ATOM   9138  CA  ILE B 592      21.916  17.255 -22.464  1.00  0.400          C  
ATOM   9139  C   ILE B 592      23.016  17.534 -21.463  1.00  0.400          C  
ATOM   9140  O   ILE B 592      24.093  17.996 -21.816  1.00  0.400          O  
ATOM   9141  CB  ILE B 592      22.374  16.255 -23.529  1.00  0.560          C  
ATOM   9142  CG1 ILE B 592      21.138  15.899 -24.393  1.00  0.560          C  
ATOM   9143  CG2 ILE B 592      23.017  15.049 -22.863  1.00  0.560          C  
ATOM   9144  CD1 ILE B 592      21.405  15.095 -25.629  1.00  0.560          C  
ATOM   9145  H   ILE B 592      21.846  18.856 -23.933  1.00  0.480          H  
ATOM   9146  HA  ILE B 592      21.091  16.794 -21.926  1.00  0.480          H  
ATOM   9147  HB  ILE B 592      23.098  16.731 -24.195  1.00  0.670          H  
ATOM   9148 1HG1 ILE B 592      20.453  15.355 -23.781  1.00  0.670          H  
ATOM   9149 2HG1 ILE B 592      20.663  16.823 -24.698  1.00  0.670          H  
ATOM   9150 1HG2 ILE B 592      23.331  14.340 -23.610  1.00  0.670          H  
ATOM   9151 2HG2 ILE B 592      23.889  15.350 -22.290  1.00  0.670          H  
ATOM   9152 3HG2 ILE B 592      22.300  14.596 -22.189  1.00  0.670          H  
ATOM   9153 1HD1 ILE B 592      20.477  14.923 -26.146  1.00  0.670          H  
ATOM   9154 2HD1 ILE B 592      22.084  15.644 -26.286  1.00  0.670          H  
ATOM   9155 3HD1 ILE B 592      21.831  14.151 -25.364  1.00  0.670          H  
ATOM   9156  N   GLU B 593      22.753  17.211 -20.202  1.00  0.410          N  
ATOM   9157  CA  GLU B 593      23.742  17.462 -19.166  1.00  0.420          C  
ATOM   9158  C   GLU B 593      24.700  16.300 -19.110  1.00  0.410          C  
ATOM   9159  O   GLU B 593      25.891  16.454 -18.835  1.00  0.430          O  
ATOM   9160  CB  GLU B 593      23.112  17.622 -17.784  1.00  0.580          C  
ATOM   9161  CG  GLU B 593      22.221  18.817 -17.618  1.00  0.580          C  
ATOM   9162  CD  GLU B 593      21.819  19.030 -16.175  1.00  0.580          C  
ATOM   9163  OE1 GLU B 593      22.284  18.296 -15.335  1.00  0.580          O  
ATOM   9164  OE2 GLU B 593      21.040  19.919 -15.917  1.00  0.580          O  
ATOM   9165  H   GLU B 593      21.843  16.798 -19.985  1.00  0.490          H  
ATOM   9166  HA  GLU B 593      24.300  18.363 -19.416  1.00  0.500          H  
ATOM   9167 1HB  GLU B 593      22.515  16.733 -17.558  1.00  0.700          H  
ATOM   9168 2HB  GLU B 593      23.900  17.682 -17.036  1.00  0.700          H  
ATOM   9169 1HG  GLU B 593      22.731  19.697 -17.993  1.00  0.700          H  
ATOM   9170 2HG  GLU B 593      21.327  18.661 -18.228  1.00  0.700          H  
ATOM   9171  N   LYS B 594      24.157  15.120 -19.358  1.00  0.410          N  
ATOM   9172  CA  LYS B 594      24.965  13.910 -19.286  1.00  0.410          C  
ATOM   9173  C   LYS B 594      24.517  12.829 -20.252  1.00  0.380          C  
ATOM   9174  O   LYS B 594      23.340  12.723 -20.590  1.00  0.400          O  
ATOM   9175  CB  LYS B 594      25.000  13.384 -17.839  1.00  0.570          C  
ATOM   9176  CG  LYS B 594      25.895  12.150 -17.619  1.00  0.570          C  
ATOM   9177  CD  LYS B 594      26.099  11.833 -16.146  1.00  0.570          C  
ATOM   9178  CE  LYS B 594      27.021  10.626 -15.975  1.00  0.570          C  
ATOM   9179  NZ  LYS B 594      27.365  10.378 -14.550  1.00  0.570          N  
ATOM   9180  H   LYS B 594      23.150  15.105 -19.561  1.00  0.490          H  
ATOM   9181  HA  LYS B 594      25.987  14.176 -19.560  1.00  0.490          H  
ATOM   9182 1HB  LYS B 594      25.351  14.177 -17.177  1.00  0.690          H  
ATOM   9183 2HB  LYS B 594      23.997  13.124 -17.528  1.00  0.690          H  
ATOM   9184 1HG  LYS B 594      25.427  11.278 -18.075  1.00  0.690          H  
ATOM   9185 2HG  LYS B 594      26.865  12.306 -18.086  1.00  0.690          H  
ATOM   9186 1HD  LYS B 594      26.537  12.693 -15.636  1.00  0.690          H  
ATOM   9187 2HD  LYS B 594      25.136  11.606 -15.683  1.00  0.690          H  
ATOM   9188 1HE  LYS B 594      26.519   9.745 -16.369  1.00  0.690          H  
ATOM   9189 2HE  LYS B 594      27.941  10.786 -16.538  1.00  0.690          H  
ATOM   9190 1HZ  LYS B 594      27.980   9.547 -14.466  1.00  0.690          H  
ATOM   9191 2HZ  LYS B 594      27.858  11.174 -14.159  1.00  0.690          H  
ATOM   9192 3HZ  LYS B 594      26.544  10.215 -14.001  1.00  0.690          H  
ATOM   9193  N   ILE B 595      25.469  12.025 -20.712  1.00  0.390          N  
ATOM   9194  CA  ILE B 595      25.146  10.880 -21.555  1.00  0.390          C  
ATOM   9195  C   ILE B 595      25.451   9.613 -20.745  1.00  0.360          C  
ATOM   9196  O   ILE B 595      26.466   9.554 -20.047  1.00  0.420          O  
ATOM   9197  CB  ILE B 595      25.900  10.968 -22.905  1.00  0.550          C  
ATOM   9198  CG1 ILE B 595      27.446  10.982 -22.729  1.00  0.550          C  
ATOM   9199  CG2 ILE B 595      25.463  12.269 -23.582  1.00  0.550          C  
ATOM   9200  CD1 ILE B 595      28.225  10.825 -24.052  1.00  0.550          C  
ATOM   9201  H   ILE B 595      26.427  12.188 -20.432  1.00  0.470          H  
ATOM   9202  HA  ILE B 595      24.084  10.881 -21.780  1.00  0.470          H  
ATOM   9203  HB  ILE B 595      25.630  10.116 -23.535  1.00  0.660          H  
ATOM   9204 1HG1 ILE B 595      27.741  11.921 -22.269  1.00  0.660          H  
ATOM   9205 2HG1 ILE B 595      27.742  10.179 -22.073  1.00  0.660          H  
ATOM   9206 1HG2 ILE B 595      25.932  12.381 -24.542  1.00  0.660          H  
ATOM   9207 2HG2 ILE B 595      24.406  12.255 -23.707  1.00  0.660          H  
ATOM   9208 3HG2 ILE B 595      25.732  13.120 -22.959  1.00  0.660          H  
ATOM   9209 1HD1 ILE B 595      29.293  10.839 -23.838  1.00  0.660          H  
ATOM   9210 2HD1 ILE B 595      27.962   9.882 -24.522  1.00  0.660          H  
ATOM   9211 3HD1 ILE B 595      27.997  11.633 -24.735  1.00  0.660          H  
ATOM   9212  N   LEU B 596      24.574   8.611 -20.816  1.00  0.330          N  
ATOM   9213  CA  LEU B 596      24.743   7.390 -20.030  1.00  0.330          C  
ATOM   9214  C   LEU B 596      25.188   6.188 -20.860  1.00  0.450          C  
ATOM   9215  O   LEU B 596      24.530   5.799 -21.820  1.00  0.760          O  
ATOM   9216  CB  LEU B 596      23.429   7.064 -19.331  1.00  0.460          C  
ATOM   9217  CG  LEU B 596      22.811   8.125 -18.420  1.00  0.460          C  
ATOM   9218  CD1 LEU B 596      21.532   7.549 -17.878  1.00  0.460          C  
ATOM   9219  CD2 LEU B 596      23.761   8.518 -17.299  1.00  0.460          C  
ATOM   9220  H   LEU B 596      23.755   8.677 -21.431  1.00  0.400          H  
ATOM   9221  HA  LEU B 596      25.514   7.562 -19.284  1.00  0.400          H  
ATOM   9222 1HB  LEU B 596      22.694   6.844 -20.094  1.00  0.550          H  
ATOM   9223 2HB  LEU B 596      23.571   6.205 -18.753  1.00  0.550          H  
ATOM   9224  HG  LEU B 596      22.561   9.012 -19.009  1.00  0.550          H  
ATOM   9225 1HD1 LEU B 596      21.039   8.276 -17.255  1.00  0.550          H  
ATOM   9226 2HD1 LEU B 596      20.898   7.293 -18.708  1.00  0.550          H  
ATOM   9227 3HD1 LEU B 596      21.740   6.650 -17.293  1.00  0.550          H  
ATOM   9228 1HD2 LEU B 596      23.285   9.264 -16.664  1.00  0.550          H  
ATOM   9229 2HD2 LEU B 596      24.004   7.643 -16.714  1.00  0.550          H  
ATOM   9230 3HD2 LEU B 596      24.666   8.939 -17.717  1.00  0.550          H  
ATOM   9231  N   GLU B 597      26.314   5.598 -20.479  1.00  0.520          N  
ATOM   9232  CA  GLU B 597      26.880   4.477 -21.218  1.00  0.650          C  
ATOM   9233  C   GLU B 597      26.364   3.140 -20.722  1.00  0.480          C  
ATOM   9234  O   GLU B 597      26.652   2.753 -19.594  1.00  0.780          O  
ATOM   9235  CB  GLU B 597      28.392   4.546 -21.086  1.00  0.860          C  
ATOM   9236  CG  GLU B 597      29.165   3.560 -21.898  1.00  0.860          C  
ATOM   9237  CD  GLU B 597      30.604   3.938 -21.983  1.00  0.860          C  
ATOM   9238  OE1 GLU B 597      30.958   4.953 -21.446  1.00  0.860          O  
ATOM   9239  OE2 GLU B 597      31.340   3.281 -22.666  1.00  0.860          O  
ATOM   9240  H   GLU B 597      26.804   5.955 -19.670  1.00  0.620          H  
ATOM   9241  HA  GLU B 597      26.608   4.580 -22.269  1.00  0.780          H  
ATOM   9242 1HB  GLU B 597      28.725   5.536 -21.247  1.00  1.030          H  
ATOM   9243 2HB  GLU B 597      28.642   4.311 -20.047  1.00  1.030          H  
ATOM   9244 1HG  GLU B 597      29.070   2.566 -21.456  1.00  1.030          H  
ATOM   9245 2HG  GLU B 597      28.747   3.533 -22.882  1.00  1.030          H  
ATOM   9246  N   ILE B 598      25.652   2.416 -21.581  1.00  0.570          N  
ATOM   9247  CA  ILE B 598      25.071   1.140 -21.191  1.00  0.490          C  
ATOM   9248  C   ILE B 598      26.173   0.085 -21.177  1.00  0.470          C  
ATOM   9249  O   ILE B 598      27.000   0.011 -22.088  1.00  0.590          O  
ATOM   9250  CB  ILE B 598      23.933   0.679 -22.144  1.00  0.720          C  
ATOM   9251  CG1 ILE B 598      22.740   1.687 -22.134  1.00  0.720          C  
ATOM   9252  CG2 ILE B 598      23.415  -0.706 -21.666  1.00  0.720          C  
ATOM   9253  CD1 ILE B 598      21.682   1.443 -23.245  1.00  0.720          C  
ATOM   9254  H   ILE B 598      25.494   2.782 -22.519  1.00  0.680          H  
ATOM   9255  HA  ILE B 598      24.666   1.228 -20.186  1.00  0.590          H  
ATOM   9256  HB  ILE B 598      24.311   0.613 -23.162  1.00  0.860          H  
ATOM   9257 1HG1 ILE B 598      22.239   1.630 -21.171  1.00  0.860          H  
ATOM   9258 2HG1 ILE B 598      23.137   2.700 -22.258  1.00  0.860          H  
ATOM   9259 1HG2 ILE B 598      22.631  -1.044 -22.306  1.00  0.860          H  
ATOM   9260 2HG2 ILE B 598      24.204  -1.445 -21.684  1.00  0.860          H  
ATOM   9261 3HG2 ILE B 598      23.030  -0.617 -20.646  1.00  0.860          H  
ATOM   9262 1HD1 ILE B 598      20.896   2.191 -23.166  1.00  0.860          H  
ATOM   9263 2HD1 ILE B 598      22.153   1.522 -24.217  1.00  0.860          H  
ATOM   9264 3HD1 ILE B 598      21.232   0.463 -23.148  1.00  0.860          H  
ATOM   9265  N   GLU B 599      26.239  -0.714 -20.124  1.00  0.600          N  
ATOM   9266  CA  GLU B 599      27.266  -1.740 -20.103  1.00  0.740          C  
ATOM   9267  C   GLU B 599      26.797  -2.899 -20.992  1.00  0.650          C  
ATOM   9268  O   GLU B 599      26.087  -3.801 -20.549  1.00  0.900          O  
ATOM   9269  CB  GLU B 599      27.540  -2.176 -18.661  1.00  0.980          C  
ATOM   9270  CG  GLU B 599      28.713  -3.134 -18.487  1.00  0.980          C  
ATOM   9271  CD  GLU B 599      29.046  -3.418 -17.030  1.00  0.980          C  
ATOM   9272  OE1 GLU B 599      29.265  -2.480 -16.279  1.00  0.980          O  
ATOM   9273  OE2 GLU B 599      29.089  -4.569 -16.669  1.00  0.980          O  
ATOM   9274  H   GLU B 599      25.576  -0.620 -19.369  1.00  0.720          H  
ATOM   9275  HA  GLU B 599      28.186  -1.333 -20.521  1.00  0.890          H  
ATOM   9276 1HB  GLU B 599      27.728  -1.297 -18.049  1.00  1.180          H  
ATOM   9277 2HB  GLU B 599      26.654  -2.667 -18.259  1.00  1.180          H  
ATOM   9278 1HG  GLU B 599      28.474  -4.076 -18.983  1.00  1.180          H  
ATOM   9279 2HG  GLU B 599      29.586  -2.709 -18.979  1.00  1.180          H  
ATOM   9280  N   LEU B 600      27.199  -2.817 -22.263  1.00  0.490          N  
ATOM   9281  CA  LEU B 600      26.780  -3.707 -23.358  1.00  0.440          C  
ATOM   9282  C   LEU B 600      27.523  -5.030 -23.397  1.00  0.460          C  
ATOM   9283  O   LEU B 600      28.658  -5.124 -22.926  1.00  0.480          O  
ATOM   9284  CB  LEU B 600      27.077  -3.036 -24.708  1.00  0.640          C  
ATOM   9285  CG  LEU B 600      26.432  -1.695 -24.996  1.00  0.640          C  
ATOM   9286  CD1 LEU B 600      26.856  -1.246 -26.376  1.00  0.640          C  
ATOM   9287  CD2 LEU B 600      24.991  -1.800 -24.875  1.00  0.640          C  
ATOM   9288  H   LEU B 600      27.769  -2.000 -22.478  1.00  0.590          H  
ATOM   9289  HA  LEU B 600      25.723  -3.935 -23.250  1.00  0.530          H  
ATOM   9290 1HB  LEU B 600      28.148  -2.893 -24.774  1.00  0.760          H  
ATOM   9291 2HB  LEU B 600      26.790  -3.721 -25.498  1.00  0.760          H  
ATOM   9292  HG  LEU B 600      26.789  -0.964 -24.299  1.00  0.760          H  
ATOM   9293 1HD1 LEU B 600      26.421  -0.284 -26.578  1.00  0.760          H  
ATOM   9294 2HD1 LEU B 600      27.940  -1.162 -26.410  1.00  0.760          H  
ATOM   9295 3HD1 LEU B 600      26.514  -1.965 -27.121  1.00  0.760          H  
ATOM   9296 1HD2 LEU B 600      24.528  -0.846 -25.097  1.00  0.760          H  
ATOM   9297 2HD2 LEU B 600      24.682  -2.534 -25.556  1.00  0.760          H  
ATOM   9298 3HD2 LEU B 600      24.717  -2.095 -23.883  1.00  0.760          H  
ATOM   9299  N   SER B 601      26.889  -6.057 -23.989  1.00  0.480          N  
ATOM   9300  CA  SER B 601      27.566  -7.339 -24.178  1.00  0.510          C  
ATOM   9301  C   SER B 601      28.554  -7.205 -25.327  1.00  0.510          C  
ATOM   9302  O   SER B 601      28.465  -6.270 -26.124  1.00  0.490          O  
ATOM   9303  CB  SER B 601      26.579  -8.447 -24.497  1.00  0.700          C  
ATOM   9304  OG  SER B 601      26.015  -8.286 -25.781  1.00  0.700          O  
ATOM   9305  H   SER B 601      25.926  -5.949 -24.351  1.00  0.580          H  
ATOM   9306  HA  SER B 601      28.113  -7.589 -23.267  1.00  0.610          H  
ATOM   9307 1HB  SER B 601      27.078  -9.411 -24.435  1.00  0.840          H  
ATOM   9308 2HB  SER B 601      25.782  -8.442 -23.753  1.00  0.840          H  
ATOM   9309  HG  SER B 601      25.416  -9.037 -25.897  1.00  0.840          H  
ATOM   9310  N   ASN B 602      29.463  -8.164 -25.500  1.00  0.550          N  
ATOM   9311  CA  ASN B 602      30.406  -8.020 -26.610  1.00  0.560          C  
ATOM   9312  C   ASN B 602      29.712  -7.937 -27.969  1.00  0.560          C  
ATOM   9313  O   ASN B 602      30.140  -7.175 -28.841  1.00  0.560          O  
ATOM   9314  CB  ASN B 602      31.398  -9.163 -26.615  1.00  0.780          C  
ATOM   9315  CG  ASN B 602      32.402  -9.064 -25.509  1.00  0.780          C  
ATOM   9316  OD1 ASN B 602      32.626  -7.998 -24.926  1.00  0.780          O  
ATOM   9317  ND2 ASN B 602      33.020 -10.170 -25.200  1.00  0.780          N  
ATOM   9318  H   ASN B 602      29.528  -8.936 -24.853  1.00  0.660          H  
ATOM   9319  HA  ASN B 602      30.951  -7.085 -26.473  1.00  0.670          H  
ATOM   9320 1HB  ASN B 602      30.863 -10.108 -26.522  1.00  0.940          H  
ATOM   9321 2HB  ASN B 602      31.924  -9.180 -27.569  1.00  0.940          H  
ATOM   9322 1HD2 ASN B 602      33.703 -10.171 -24.468  1.00  0.940          H  
ATOM   9323 2HD2 ASN B 602      32.816 -11.016 -25.691  1.00  0.940          H  
ATOM   9324  N   THR B 603      28.628  -8.694 -28.150  1.00  0.570          N  
ATOM   9325  CA  THR B 603      27.901  -8.677 -29.412  1.00  0.580          C  
ATOM   9326  C   THR B 603      27.288  -7.309 -29.646  1.00  0.530          C  
ATOM   9327  O   THR B 603      27.373  -6.754 -30.749  1.00  0.530          O  
ATOM   9328  CB  THR B 603      26.779  -9.742 -29.438  1.00  0.810          C  
ATOM   9329  OG1 THR B 603      27.350 -11.055 -29.296  1.00  0.810          O  
ATOM   9330  CG2 THR B 603      26.022  -9.666 -30.765  1.00  0.810          C  
ATOM   9331  H   THR B 603      28.327  -9.310 -27.411  1.00  0.680          H  
ATOM   9332  HA  THR B 603      28.601  -8.882 -30.222  1.00  0.700          H  
ATOM   9333  HB  THR B 603      26.089  -9.563 -28.614  1.00  0.970          H  
ATOM   9334  HG1 THR B 603      26.646 -11.700 -29.175  1.00  0.970          H  
ATOM   9335 1HG2 THR B 603      25.239 -10.422 -30.774  1.00  0.970          H  
ATOM   9336 2HG2 THR B 603      25.568  -8.685 -30.891  1.00  0.970          H  
ATOM   9337 3HG2 THR B 603      26.714  -9.850 -31.586  1.00  0.970          H  
ATOM   9338  N   GLU B 604      26.631  -6.785 -28.612  1.00  0.490          N  
ATOM   9339  CA  GLU B 604      25.969  -5.492 -28.671  1.00  0.450          C  
ATOM   9340  C   GLU B 604      26.954  -4.352 -28.895  1.00  0.440          C  
ATOM   9341  O   GLU B 604      26.653  -3.409 -29.635  1.00  0.430          O  
ATOM   9342  CB  GLU B 604      25.160  -5.318 -27.399  1.00  0.650          C  
ATOM   9343  CG  GLU B 604      23.935  -6.227 -27.362  1.00  0.650          C  
ATOM   9344  CD  GLU B 604      23.309  -6.363 -26.016  1.00  0.650          C  
ATOM   9345  OE1 GLU B 604      23.943  -6.003 -25.032  1.00  0.650          O  
ATOM   9346  OE2 GLU B 604      22.193  -6.878 -25.946  1.00  0.650          O  
ATOM   9347  H   GLU B 604      26.578  -7.319 -27.743  1.00  0.590          H  
ATOM   9348  HA  GLU B 604      25.278  -5.507 -29.512  1.00  0.540          H  
ATOM   9349 1HB  GLU B 604      25.783  -5.569 -26.550  1.00  0.780          H  
ATOM   9350 2HB  GLU B 604      24.855  -4.290 -27.298  1.00  0.780          H  
ATOM   9351 1HG  GLU B 604      23.187  -5.820 -28.048  1.00  0.780          H  
ATOM   9352 2HG  GLU B 604      24.217  -7.213 -27.726  1.00  0.780          H  
ATOM   9353  N   LYS B 605      28.129  -4.425 -28.262  1.00  0.460          N  
ATOM   9354  CA  LYS B 605      29.126  -3.384 -28.428  1.00  0.470          C  
ATOM   9355  C   LYS B 605      29.684  -3.398 -29.837  1.00  0.490          C  
ATOM   9356  O   LYS B 605      29.821  -2.337 -30.443  1.00  0.490          O  
ATOM   9357  CB  LYS B 605      30.243  -3.491 -27.398  1.00  0.650          C  
ATOM   9358  CG  LYS B 605      31.267  -2.339 -27.486  1.00  0.650          C  
ATOM   9359  CD  LYS B 605      32.255  -2.367 -26.318  1.00  0.650          C  
ATOM   9360  CE  LYS B 605      33.170  -1.111 -26.303  1.00  0.650          C  
ATOM   9361  NZ  LYS B 605      34.259  -1.138 -27.353  1.00  0.650          N  
ATOM   9362  H   LYS B 605      28.308  -5.205 -27.624  1.00  0.550          H  
ATOM   9363  HA  LYS B 605      28.642  -2.422 -28.291  1.00  0.560          H  
ATOM   9364 1HB  LYS B 605      29.816  -3.512 -26.398  1.00  0.780          H  
ATOM   9365 2HB  LYS B 605      30.773  -4.436 -27.543  1.00  0.780          H  
ATOM   9366 1HG  LYS B 605      31.825  -2.416 -28.427  1.00  0.780          H  
ATOM   9367 2HG  LYS B 605      30.735  -1.385 -27.484  1.00  0.780          H  
ATOM   9368 1HD  LYS B 605      31.702  -2.418 -25.378  1.00  0.780          H  
ATOM   9369 2HD  LYS B 605      32.879  -3.257 -26.399  1.00  0.780          H  
ATOM   9370 1HE  LYS B 605      32.551  -0.229 -26.471  1.00  0.780          H  
ATOM   9371 2HE  LYS B 605      33.634  -1.030 -25.323  1.00  0.780          H  
ATOM   9372 1HZ  LYS B 605      34.806  -0.293 -27.278  1.00  0.780          H  
ATOM   9373 2HZ  LYS B 605      34.853  -1.933 -27.196  1.00  0.780          H  
ATOM   9374 3HZ  LYS B 605      33.904  -1.198 -28.324  1.00  0.780          H  
ATOM   9375  N   VAL B 606      30.016  -4.578 -30.367  1.00  0.520          N  
ATOM   9376  CA  VAL B 606      30.548  -4.626 -31.719  1.00  0.550          C  
ATOM   9377  C   VAL B 606      29.506  -4.141 -32.709  1.00  0.540          C  
ATOM   9378  O   VAL B 606      29.841  -3.416 -33.649  1.00  0.550          O  
ATOM   9379  CB  VAL B 606      31.052  -6.025 -32.096  1.00  0.760          C  
ATOM   9380  CG1 VAL B 606      31.408  -6.074 -33.606  1.00  0.760          C  
ATOM   9381  CG2 VAL B 606      32.289  -6.330 -31.256  1.00  0.760          C  
ATOM   9382  H   VAL B 606      29.913  -5.435 -29.815  1.00  0.620          H  
ATOM   9383  HA  VAL B 606      31.405  -3.952 -31.770  1.00  0.660          H  
ATOM   9384  HB  VAL B 606      30.270  -6.765 -31.894  1.00  0.910          H  
ATOM   9385 1HG1 VAL B 606      31.776  -7.067 -33.856  1.00  0.910          H  
ATOM   9386 2HG1 VAL B 606      30.531  -5.861 -34.214  1.00  0.910          H  
ATOM   9387 3HG1 VAL B 606      32.183  -5.333 -33.821  1.00  0.910          H  
ATOM   9388 1HG2 VAL B 606      32.664  -7.321 -31.502  1.00  0.910          H  
ATOM   9389 2HG2 VAL B 606      33.059  -5.582 -31.466  1.00  0.910          H  
ATOM   9390 3HG2 VAL B 606      32.034  -6.293 -30.201  1.00  0.910          H  
ATOM   9391  N   ALA B 607      28.250  -4.576 -32.551  1.00  0.520          N  
ATOM   9392  CA  ALA B 607      27.212  -4.123 -33.451  1.00  0.510          C  
ATOM   9393  C   ALA B 607      27.082  -2.597 -33.386  1.00  0.490          C  
ATOM   9394  O   ALA B 607      26.891  -1.944 -34.419  1.00  0.500          O  
ATOM   9395  CB  ALA B 607      25.905  -4.800 -33.105  1.00  0.720          C  
ATOM   9396  H   ALA B 607      28.011  -5.231 -31.799  1.00  0.620          H  
ATOM   9397  HA  ALA B 607      27.496  -4.397 -34.464  1.00  0.610          H  
ATOM   9398 1HB  ALA B 607      25.135  -4.480 -33.799  1.00  0.860          H  
ATOM   9399 2HB  ALA B 607      26.029  -5.880 -33.169  1.00  0.860          H  
ATOM   9400 3HB  ALA B 607      25.623  -4.531 -32.087  1.00  0.860          H  
ATOM   9401  N   LEU B 608      27.217  -2.011 -32.184  1.00  0.470          N  
ATOM   9402  CA  LEU B 608      27.145  -0.566 -32.053  1.00  0.480          C  
ATOM   9403  C   LEU B 608      28.288   0.095 -32.802  1.00  0.500          C  
ATOM   9404  O   LEU B 608      28.076   1.102 -33.485  1.00  0.510          O  
ATOM   9405  CB  LEU B 608      27.189  -0.135 -30.582  1.00  0.670          C  
ATOM   9406  CG  LEU B 608      27.136   1.393 -30.312  1.00  0.670          C  
ATOM   9407  CD1 LEU B 608      25.848   1.983 -30.835  1.00  0.670          C  
ATOM   9408  CD2 LEU B 608      27.268   1.645 -28.849  1.00  0.670          C  
ATOM   9409  H   LEU B 608      27.293  -2.583 -31.337  1.00  0.560          H  
ATOM   9410  HA  LEU B 608      26.208  -0.244 -32.495  1.00  0.580          H  
ATOM   9411 1HB  LEU B 608      26.356  -0.606 -30.060  1.00  0.800          H  
ATOM   9412 2HB  LEU B 608      28.111  -0.511 -30.146  1.00  0.800          H  
ATOM   9413  HG  LEU B 608      27.954   1.872 -30.821  1.00  0.800          H  
ATOM   9414 1HD1 LEU B 608      25.850   3.040 -30.631  1.00  0.800          H  
ATOM   9415 2HD1 LEU B 608      25.768   1.833 -31.907  1.00  0.800          H  
ATOM   9416 3HD1 LEU B 608      25.004   1.520 -30.338  1.00  0.800          H  
ATOM   9417 1HD2 LEU B 608      27.244   2.715 -28.670  1.00  0.800          H  
ATOM   9418 2HD2 LEU B 608      26.454   1.174 -28.333  1.00  0.800          H  
ATOM   9419 3HD2 LEU B 608      28.212   1.233 -28.493  1.00  0.800          H  
ATOM   9420  N   GLU B 609      29.504  -0.454 -32.665  1.00  0.530          N  
ATOM   9421  CA  GLU B 609      30.669   0.096 -33.343  1.00  0.580          C  
ATOM   9422  C   GLU B 609      30.474   0.064 -34.857  1.00  0.580          C  
ATOM   9423  O   GLU B 609      30.821   1.030 -35.546  1.00  0.600          O  
ATOM   9424  CB  GLU B 609      31.926  -0.717 -32.996  1.00  0.790          C  
ATOM   9425  CG  GLU B 609      32.442  -0.583 -31.557  1.00  0.790          C  
ATOM   9426  CD  GLU B 609      33.552  -1.580 -31.245  1.00  0.790          C  
ATOM   9427  OE1 GLU B 609      33.843  -2.383 -32.099  1.00  0.790          O  
ATOM   9428  OE2 GLU B 609      34.095  -1.550 -30.154  1.00  0.790          O  
ATOM   9429  H   GLU B 609      29.617  -1.252 -32.031  1.00  0.640          H  
ATOM   9430  HA  GLU B 609      30.804   1.129 -33.026  1.00  0.700          H  
ATOM   9431 1HB  GLU B 609      31.725  -1.770 -33.172  1.00  0.950          H  
ATOM   9432 2HB  GLU B 609      32.733  -0.430 -33.666  1.00  0.950          H  
ATOM   9433 1HG  GLU B 609      32.829   0.426 -31.419  1.00  0.950          H  
ATOM   9434 2HG  GLU B 609      31.624  -0.719 -30.862  1.00  0.950          H  
ATOM   9435  N   ASN B 610      29.884  -1.024 -35.374  1.00  0.570          N  
ATOM   9436  CA  ASN B 610      29.646  -1.135 -36.807  1.00  0.580          C  
ATOM   9437  C   ASN B 610      28.649  -0.077 -37.280  1.00  0.550          C  
ATOM   9438  O   ASN B 610      28.852   0.550 -38.328  1.00  0.570          O  
ATOM   9439  CB  ASN B 610      29.140  -2.522 -37.152  1.00  0.810          C  
ATOM   9440  CG  ASN B 610      30.200  -3.586 -37.061  1.00  0.810          C  
ATOM   9441  OD1 ASN B 610      31.406  -3.313 -37.079  1.00  0.810          O  
ATOM   9442  ND2 ASN B 610      29.766  -4.816 -36.977  1.00  0.810          N  
ATOM   9443  H   ASN B 610      29.677  -1.812 -34.749  1.00  0.680          H  
ATOM   9444  HA  ASN B 610      30.585  -0.959 -37.329  1.00  0.700          H  
ATOM   9445 1HB  ASN B 610      28.331  -2.786 -36.471  1.00  0.970          H  
ATOM   9446 2HB  ASN B 610      28.730  -2.518 -38.160  1.00  0.970          H  
ATOM   9447 1HD2 ASN B 610      30.417  -5.573 -36.930  1.00  0.970          H  
ATOM   9448 2HD2 ASN B 610      28.784  -5.002 -36.970  1.00  0.970          H  
ATOM   9449  N   SER B 611      27.601   0.158 -36.477  1.00  0.510          N  
ATOM   9450  CA  SER B 611      26.584   1.161 -36.780  1.00  0.510          C  
ATOM   9451  C   SER B 611      27.226   2.540 -36.856  1.00  0.530          C  
ATOM   9452  O   SER B 611      26.987   3.306 -37.800  1.00  0.560          O  
ATOM   9453  CB  SER B 611      25.496   1.135 -35.719  1.00  0.710          C  
ATOM   9454  OG  SER B 611      24.498   2.079 -35.989  1.00  0.710          O  
ATOM   9455  H   SER B 611      27.467  -0.441 -35.653  1.00  0.610          H  
ATOM   9456  HA  SER B 611      26.144   0.933 -37.748  1.00  0.610          H  
ATOM   9457 1HB  SER B 611      25.066   0.139 -35.663  1.00  0.860          H  
ATOM   9458 2HB  SER B 611      25.935   1.346 -34.751  1.00  0.860          H  
ATOM   9459  HG  SER B 611      24.013   1.738 -36.778  1.00  0.860          H  
ATOM   9460  N   ILE B 612      28.085   2.835 -35.877  1.00  0.540          N  
ATOM   9461  CA  ILE B 612      28.787   4.100 -35.825  1.00  0.580          C  
ATOM   9462  C   ILE B 612      29.697   4.273 -37.034  1.00  0.590          C  
ATOM   9463  O   ILE B 612      29.717   5.356 -37.616  1.00  0.600          O  
ATOM   9464  CB  ILE B 612      29.538   4.270 -34.496  1.00  0.800          C  
ATOM   9465  CG1 ILE B 612      28.449   4.440 -33.351  1.00  0.800          C  
ATOM   9466  CG2 ILE B 612      30.519   5.457 -34.594  1.00  0.800          C  
ATOM   9467  CD1 ILE B 612      28.964   4.339 -31.924  1.00  0.800          C  
ATOM   9468  H   ILE B 612      28.219   2.154 -35.122  1.00  0.650          H  
ATOM   9469  HA  ILE B 612      28.046   4.893 -35.860  1.00  0.700          H  
ATOM   9470  HB  ILE B 612      30.093   3.359 -34.273  1.00  0.960          H  
ATOM   9471 1HG1 ILE B 612      27.962   5.402 -33.477  1.00  0.960          H  
ATOM   9472 2HG1 ILE B 612      27.699   3.661 -33.481  1.00  0.960          H  
ATOM   9473 1HG2 ILE B 612      31.040   5.575 -33.666  1.00  0.960          H  
ATOM   9474 2HG2 ILE B 612      31.251   5.280 -35.379  1.00  0.960          H  
ATOM   9475 3HG2 ILE B 612      29.970   6.355 -34.825  1.00  0.960          H  
ATOM   9476 1HD1 ILE B 612      28.129   4.456 -31.230  1.00  0.960          H  
ATOM   9477 2HD1 ILE B 612      29.429   3.365 -31.778  1.00  0.960          H  
ATOM   9478 3HD1 ILE B 612      29.681   5.104 -31.735  1.00  0.960          H  
ATOM   9479  N   LYS B 613      30.454   3.242 -37.432  1.00  0.580          N  
ATOM   9480  CA  LYS B 613      31.307   3.404 -38.604  1.00  0.590          C  
ATOM   9481  C   LYS B 613      30.497   3.792 -39.836  1.00  0.590          C  
ATOM   9482  O   LYS B 613      30.900   4.704 -40.565  1.00  0.590          O  
ATOM   9483  CB  LYS B 613      32.077   2.116 -38.914  1.00  0.820          C  
ATOM   9484  CG  LYS B 613      33.007   2.185 -40.176  1.00  0.820          C  
ATOM   9485  CD  LYS B 613      34.186   3.152 -39.983  1.00  0.820          C  
ATOM   9486  CE  LYS B 613      35.279   2.971 -41.069  1.00  0.820          C  
ATOM   9487  NZ  LYS B 613      34.897   3.546 -42.425  1.00  0.820          N  
ATOM   9488  H   LYS B 613      30.460   2.369 -36.893  1.00  0.700          H  
ATOM   9489  HA  LYS B 613      32.015   4.203 -38.398  1.00  0.710          H  
ATOM   9490 1HB  LYS B 613      32.686   1.846 -38.052  1.00  0.990          H  
ATOM   9491 2HB  LYS B 613      31.362   1.303 -39.067  1.00  0.990          H  
ATOM   9492 1HG  LYS B 613      33.398   1.189 -40.379  1.00  0.990          H  
ATOM   9493 2HG  LYS B 613      32.429   2.506 -41.047  1.00  0.990          H  
ATOM   9494 1HD  LYS B 613      33.813   4.179 -40.059  1.00  0.990          H  
ATOM   9495 2HD  LYS B 613      34.627   3.012 -38.999  1.00  0.990          H  
ATOM   9496 1HE  LYS B 613      36.193   3.454 -40.731  1.00  0.990          H  
ATOM   9497 2HE  LYS B 613      35.468   1.906 -41.187  1.00  0.990          H  
ATOM   9498 1HZ  LYS B 613      35.637   3.398 -43.077  1.00  0.990          H  
ATOM   9499 2HZ  LYS B 613      34.036   3.158 -42.827  1.00  0.990          H  
ATOM   9500 3HZ  LYS B 613      34.717   4.552 -42.370  1.00  0.990          H  
ATOM   9501  N   VAL B 614      29.342   3.148 -40.054  1.00  0.590          N  
ATOM   9502  CA  VAL B 614      28.536   3.482 -41.223  1.00  0.600          C  
ATOM   9503  C   VAL B 614      28.105   4.937 -41.165  1.00  0.610          C  
ATOM   9504  O   VAL B 614      28.202   5.675 -42.153  1.00  0.620          O  
ATOM   9505  CB  VAL B 614      27.285   2.583 -41.322  1.00  0.840          C  
ATOM   9506  CG1 VAL B 614      26.333   3.093 -42.443  1.00  0.840          C  
ATOM   9507  CG2 VAL B 614      27.719   1.149 -41.596  1.00  0.840          C  
ATOM   9508  H   VAL B 614      29.072   2.384 -39.420  1.00  0.710          H  
ATOM   9509  HA  VAL B 614      29.147   3.337 -42.116  1.00  0.720          H  
ATOM   9510  HB  VAL B 614      26.735   2.625 -40.372  1.00  1.000          H  
ATOM   9511 1HG1 VAL B 614      25.455   2.450 -42.486  1.00  1.000          H  
ATOM   9512 2HG1 VAL B 614      26.004   4.114 -42.232  1.00  1.000          H  
ATOM   9513 3HG1 VAL B 614      26.848   3.070 -43.400  1.00  1.000          H  
ATOM   9514 1HG2 VAL B 614      26.840   0.508 -41.651  1.00  1.000          H  
ATOM   9515 2HG2 VAL B 614      28.260   1.108 -42.541  1.00  1.000          H  
ATOM   9516 3HG2 VAL B 614      28.368   0.802 -40.797  1.00  1.000          H  
ATOM   9517  N   LEU B 615      27.644   5.352 -39.989  1.00  0.610          N  
ATOM   9518  CA  LEU B 615      27.223   6.720 -39.817  1.00  0.630          C  
ATOM   9519  C   LEU B 615      28.346   7.708 -40.099  1.00  0.610          C  
ATOM   9520  O   LEU B 615      28.129   8.683 -40.835  1.00  0.630          O  
ATOM   9521  CB  LEU B 615      26.811   6.927 -38.371  1.00  0.870          C  
ATOM   9522  CG  LEU B 615      26.484   8.329 -37.987  1.00  0.870          C  
ATOM   9523  CD1 LEU B 615      25.265   8.809 -38.678  1.00  0.870          C  
ATOM   9524  CD2 LEU B 615      26.368   8.386 -36.583  1.00  0.870          C  
ATOM   9525  H   LEU B 615      27.554   4.691 -39.214  1.00  0.730          H  
ATOM   9526  HA  LEU B 615      26.388   6.897 -40.486  1.00  0.760          H  
ATOM   9527 1HB  LEU B 615      25.931   6.309 -38.177  1.00  1.050          H  
ATOM   9528 2HB  LEU B 615      27.606   6.586 -37.730  1.00  1.050          H  
ATOM   9529  HG  LEU B 615      27.297   8.973 -38.273  1.00  1.050          H  
ATOM   9530 1HD1 LEU B 615      25.076   9.835 -38.371  1.00  1.050          H  
ATOM   9531 2HD1 LEU B 615      25.408   8.772 -39.741  1.00  1.050          H  
ATOM   9532 3HD1 LEU B 615      24.421   8.185 -38.405  1.00  1.050          H  
ATOM   9533 1HD2 LEU B 615      26.199   9.416 -36.333  1.00  1.050          H  
ATOM   9534 2HD2 LEU B 615      25.550   7.762 -36.225  1.00  1.050          H  
ATOM   9535 3HD2 LEU B 615      27.292   8.049 -36.163  1.00  1.050          H  
ATOM   9536  N   LYS B 616      29.531   7.483 -39.518  1.00  0.570          N  
ATOM   9537  CA  LYS B 616      30.649   8.401 -39.696  1.00  0.560          C  
ATOM   9538  C   LYS B 616      31.058   8.537 -41.147  1.00  0.560          C  
ATOM   9539  O   LYS B 616      31.380   9.650 -41.586  1.00  0.570          O  
ATOM   9540  CB  LYS B 616      31.854   7.994 -38.846  1.00  0.790          C  
ATOM   9541  CG  LYS B 616      31.683   8.291 -37.347  1.00  0.790          C  
ATOM   9542  CD  LYS B 616      32.891   7.829 -36.495  1.00  0.790          C  
ATOM   9543  CE  LYS B 616      34.157   8.718 -36.687  1.00  0.790          C  
ATOM   9544  NZ  LYS B 616      33.980  10.110 -36.141  1.00  0.790          N  
ATOM   9545  H   LYS B 616      29.641   6.657 -38.921  1.00  0.680          H  
ATOM   9546  HA  LYS B 616      30.333   9.378 -39.357  1.00  0.670          H  
ATOM   9547 1HB  LYS B 616      32.011   6.916 -38.953  1.00  0.950          H  
ATOM   9548 2HB  LYS B 616      32.734   8.494 -39.227  1.00  0.950          H  
ATOM   9549 1HG  LYS B 616      31.530   9.357 -37.216  1.00  0.950          H  
ATOM   9550 2HG  LYS B 616      30.787   7.776 -36.993  1.00  0.950          H  
ATOM   9551 1HD  LYS B 616      32.618   7.852 -35.439  1.00  0.950          H  
ATOM   9552 2HD  LYS B 616      33.139   6.801 -36.759  1.00  0.950          H  
ATOM   9553 1HE  LYS B 616      34.990   8.247 -36.169  1.00  0.950          H  
ATOM   9554 2HE  LYS B 616      34.400   8.788 -37.740  1.00  0.950          H  
ATOM   9555 1HZ  LYS B 616      34.827  10.644 -36.272  1.00  0.950          H  
ATOM   9556 2HZ  LYS B 616      33.222  10.566 -36.621  1.00  0.950          H  
ATOM   9557 3HZ  LYS B 616      33.775  10.081 -35.122  1.00  0.950          H  
ATOM   9558  N   ASP B 617      31.045   7.437 -41.903  1.00  0.560          N  
ATOM   9559  CA  ASP B 617      31.401   7.537 -43.307  1.00  0.570          C  
ATOM   9560  C   ASP B 617      30.421   8.453 -44.034  1.00  0.600          C  
ATOM   9561  O   ASP B 617      30.839   9.293 -44.837  1.00  0.600          O  
ATOM   9562  CB  ASP B 617      31.431   6.151 -43.959  1.00  0.790          C  
ATOM   9563  CG  ASP B 617      32.651   5.297 -43.533  1.00  0.790          C  
ATOM   9564  OD1 ASP B 617      33.602   5.827 -42.987  1.00  0.790          O  
ATOM   9565  OD2 ASP B 617      32.645   4.094 -43.741  1.00  0.790          O  
ATOM   9566  H   ASP B 617      30.842   6.521 -41.480  1.00  0.670          H  
ATOM   9567  HA  ASP B 617      32.396   7.973 -43.380  1.00  0.680          H  
ATOM   9568 1HB  ASP B 617      30.519   5.610 -43.678  1.00  0.950          H  
ATOM   9569 2HB  ASP B 617      31.428   6.257 -45.042  1.00  0.950          H  
ATOM   9570  N   ASN B 618      29.130   8.353 -43.692  1.00  0.620          N  
ATOM   9571  CA  ASN B 618      28.115   9.196 -44.316  1.00  0.650          C  
ATOM   9572  C   ASN B 618      28.215  10.664 -43.863  1.00  0.650          C  
ATOM   9573  O   ASN B 618      27.966  11.575 -44.664  1.00  0.680          O  
ATOM   9574  CB  ASN B 618      26.764   8.582 -44.088  1.00  0.900          C  
ATOM   9575  CG  ASN B 618      26.574   7.383 -44.952  1.00  0.900          C  
ATOM   9576  OD1 ASN B 618      26.166   7.493 -46.115  1.00  0.900          O  
ATOM   9577  ND2 ASN B 618      26.882   6.230 -44.430  1.00  0.900          N  
ATOM   9578  H   ASN B 618      28.854   7.606 -43.039  1.00  0.740          H  
ATOM   9579  HA  ASN B 618      28.292   9.188 -45.385  1.00  0.780          H  
ATOM   9580 1HB  ASN B 618      26.666   8.284 -43.043  1.00  1.080          H  
ATOM   9581 2HB  ASN B 618      25.993   9.300 -44.318  1.00  1.080          H  
ATOM   9582 1HD2 ASN B 618      26.783   5.396 -44.968  1.00  1.080          H  
ATOM   9583 2HD2 ASN B 618      27.230   6.171 -43.477  1.00  1.080          H  
ATOM   9584  N   ILE B 619      28.643  10.899 -42.617  1.00  0.630          N  
ATOM   9585  CA  ILE B 619      28.850  12.267 -42.138  1.00  0.650          C  
ATOM   9586  C   ILE B 619      29.950  12.913 -42.993  1.00  0.660          C  
ATOM   9587  O   ILE B 619      29.820  14.066 -43.429  1.00  0.710          O  
ATOM   9588  CB  ILE B 619      29.245  12.330 -40.628  1.00  0.900          C  
ATOM   9589  CG1 ILE B 619      28.054  11.902 -39.744  1.00  0.900          C  
ATOM   9590  CG2 ILE B 619      29.682  13.728 -40.245  1.00  0.900          C  
ATOM   9591  CD1 ILE B 619      28.357  11.657 -38.266  1.00  0.900          C  
ATOM   9592  H   ILE B 619      28.758  10.094 -41.990  1.00  0.760          H  
ATOM   9593  HA  ILE B 619      27.930  12.828 -42.276  1.00  0.780          H  
ATOM   9594  HB  ILE B 619      30.063  11.638 -40.450  1.00  1.080          H  
ATOM   9595 1HG1 ILE B 619      27.303  12.677 -39.794  1.00  1.080          H  
ATOM   9596 2HG1 ILE B 619      27.647  10.989 -40.156  1.00  1.080          H  
ATOM   9597 1HG2 ILE B 619      29.970  13.759 -39.204  1.00  1.080          H  
ATOM   9598 2HG2 ILE B 619      30.538  14.054 -40.840  1.00  1.080          H  
ATOM   9599 3HG2 ILE B 619      28.852  14.395 -40.406  1.00  1.080          H  
ATOM   9600 1HD1 ILE B 619      27.434  11.365 -37.765  1.00  1.080          H  
ATOM   9601 2HD1 ILE B 619      29.088  10.866 -38.160  1.00  1.080          H  
ATOM   9602 3HD1 ILE B 619      28.738  12.556 -37.795  1.00  1.080          H  
ATOM   9603  N   LYS B 620      31.042  12.168 -43.224  1.00  0.640          N  
ATOM   9604  CA  LYS B 620      32.125  12.662 -44.066  1.00  0.650          C  
ATOM   9605  C   LYS B 620      31.681  12.890 -45.523  1.00  0.680          C  
ATOM   9606  O   LYS B 620      32.014  13.916 -46.118  1.00  0.720          O  
ATOM   9607  CB  LYS B 620      33.316  11.707 -44.028  1.00  0.910          C  
ATOM   9608  CG  LYS B 620      34.068  11.699 -42.704  1.00  0.910          C  
ATOM   9609  CD  LYS B 620      35.230  10.711 -42.737  1.00  0.910          C  
ATOM   9610  CE  LYS B 620      35.990  10.692 -41.420  1.00  0.910          C  
ATOM   9611  NZ  LYS B 620      37.102   9.699 -41.440  1.00  0.910          N  
ATOM   9612  H   LYS B 620      31.112  11.243 -42.783  1.00  0.770          H  
ATOM   9613  HA  LYS B 620      32.450  13.621 -43.665  1.00  0.780          H  
ATOM   9614 1HB  LYS B 620      32.967  10.690 -44.217  1.00  1.090          H  
ATOM   9615 2HB  LYS B 620      34.018  11.967 -44.819  1.00  1.090          H  
ATOM   9616 1HG  LYS B 620      34.445  12.700 -42.494  1.00  1.090          H  
ATOM   9617 2HG  LYS B 620      33.379  11.415 -41.907  1.00  1.090          H  
ATOM   9618 1HD  LYS B 620      34.840   9.708 -42.934  1.00  1.090          H  
ATOM   9619 2HD  LYS B 620      35.916  10.981 -43.539  1.00  1.090          H  
ATOM   9620 1HE  LYS B 620      36.402  11.681 -41.231  1.00  1.090          H  
ATOM   9621 2HE  LYS B 620      35.300  10.435 -40.614  1.00  1.090          H  
ATOM   9622 1HZ  LYS B 620      37.585   9.712 -40.553  1.00  1.090          H  
ATOM   9623 2HZ  LYS B 620      36.725   8.773 -41.605  1.00  1.090          H  
ATOM   9624 3HZ  LYS B 620      37.751   9.933 -42.177  1.00  1.090          H  
ATOM   9625  N   LEU B 621      30.864  11.988 -46.087  1.00  0.680          N  
ATOM   9626  CA  LEU B 621      30.388  12.145 -47.472  1.00  0.730          C  
ATOM   9627  C   LEU B 621      29.565  13.418 -47.628  1.00  0.750          C  
ATOM   9628  O   LEU B 621      29.629  14.098 -48.655  1.00  0.810          O  
ATOM   9629  CB  LEU B 621      29.526  10.951 -47.918  1.00  1.000          C  
ATOM   9630  CG  LEU B 621      30.232   9.575 -48.120  1.00  1.000          C  
ATOM   9631  CD1 LEU B 621      29.164   8.503 -48.368  1.00  1.000          C  
ATOM   9632  CD2 LEU B 621      31.200   9.641 -49.303  1.00  1.000          C  
ATOM   9633  H   LEU B 621      30.632  11.137 -45.567  1.00  0.820          H  
ATOM   9634  HA  LEU B 621      31.253  12.235 -48.121  1.00  0.880          H  
ATOM   9635 1HB  LEU B 621      28.742  10.812 -47.176  1.00  1.200          H  
ATOM   9636 2HB  LEU B 621      29.046  11.214 -48.861  1.00  1.200          H  
ATOM   9637  HG  LEU B 621      30.779   9.313 -47.231  1.00  1.200          H  
ATOM   9638 1HD1 LEU B 621      29.646   7.535 -48.498  1.00  1.200          H  
ATOM   9639 2HD1 LEU B 621      28.485   8.449 -47.528  1.00  1.200          H  
ATOM   9640 3HD1 LEU B 621      28.601   8.753 -49.267  1.00  1.200          H  
ATOM   9641 1HD2 LEU B 621      31.675   8.669 -49.430  1.00  1.200          H  
ATOM   9642 2HD2 LEU B 621      30.651   9.898 -50.209  1.00  1.200          H  
ATOM   9643 3HD2 LEU B 621      31.968  10.384 -49.124  1.00  1.200          H  
ATOM   9644  N   ALA B 622      28.843  13.777 -46.567  1.00  0.720          N  
ATOM   9645  CA  ALA B 622      28.002  14.966 -46.515  1.00  0.740          C  
ATOM   9646  C   ALA B 622      28.825  16.246 -46.302  1.00  0.770          C  
ATOM   9647  O   ALA B 622      28.258  17.341 -46.265  1.00  0.790          O  
ATOM   9648  CB  ALA B 622      26.984  14.830 -45.400  1.00  1.030          C  
ATOM   9649  H   ALA B 622      28.807  13.124 -45.775  1.00  0.860          H  
ATOM   9650  HA  ALA B 622      27.483  15.056 -47.468  1.00  0.890          H  
ATOM   9651 1HB  ALA B 622      26.368  15.709 -45.388  1.00  1.230          H  
ATOM   9652 2HB  ALA B 622      26.377  13.949 -45.570  1.00  1.230          H  
ATOM   9653 3HB  ALA B 622      27.502  14.732 -44.451  1.00  1.230          H  
ATOM   9654  N   LYS B 623      30.152  16.102 -46.162  1.00  0.770          N  
ATOM   9655  CA  LYS B 623      31.110  17.179 -45.953  1.00  0.810          C  
ATOM   9656  C   LYS B 623      30.872  17.954 -44.674  1.00  0.820          C  
ATOM   9657  O   LYS B 623      30.941  19.186 -44.664  1.00  0.850          O  
ATOM   9658  CB  LYS B 623      31.102  18.134 -47.149  1.00  1.120          C  
ATOM   9659  CG  LYS B 623      31.448  17.468 -48.477  1.00  1.120          C  
ATOM   9660  CD  LYS B 623      31.482  18.477 -49.616  1.00  1.120          C  
ATOM   9661  CE  LYS B 623      31.766  17.795 -50.951  1.00  1.120          C  
ATOM   9662  NZ  LYS B 623      31.761  18.764 -52.088  1.00  1.120          N  
ATOM   9663  H   LYS B 623      30.553  15.166 -46.212  1.00  0.920          H  
ATOM   9664  HA  LYS B 623      32.100  16.726 -45.877  1.00  0.970          H  
ATOM   9665 1HB  LYS B 623      30.130  18.609 -47.247  1.00  1.340          H  
ATOM   9666 2HB  LYS B 623      31.831  18.925 -46.979  1.00  1.340          H  
ATOM   9667 1HG  LYS B 623      32.419  16.980 -48.391  1.00  1.340          H  
ATOM   9668 2HG  LYS B 623      30.701  16.703 -48.700  1.00  1.340          H  
ATOM   9669 1HD  LYS B 623      30.520  18.986 -49.673  1.00  1.340          H  
ATOM   9670 2HD  LYS B 623      32.256  19.218 -49.422  1.00  1.340          H  
ATOM   9671 1HE  LYS B 623      32.740  17.311 -50.904  1.00  1.340          H  
ATOM   9672 2HE  LYS B 623      31.003  17.036 -51.131  1.00  1.340          H  
ATOM   9673 1HZ  LYS B 623      31.951  18.272 -52.951  1.00  1.340          H  
ATOM   9674 2HZ  LYS B 623      30.856  19.210 -52.150  1.00  1.340          H  
ATOM   9675 3HZ  LYS B 623      32.472  19.466 -51.940  1.00  1.340          H  
ATOM   9676  N   LEU B 624      30.628  17.233 -43.591  1.00  0.800          N  
ATOM   9677  CA  LEU B 624      30.398  17.860 -42.309  1.00  0.820          C  
ATOM   9678  C   LEU B 624      31.596  17.684 -41.378  1.00  0.900          C  
ATOM   9679  O   LEU B 624      31.762  16.647 -40.738  1.00  1.120          O  
ATOM   9680  OXT LEU B 624      32.458  18.564 -41.336  1.00  1.230          O  
ATOM   9681  CB  LEU B 624      29.161  17.225 -41.721  1.00  1.090          C  
ATOM   9682  CG  LEU B 624      27.925  17.276 -42.608  1.00  1.090          C  
ATOM   9683  CD1 LEU B 624      26.870  16.430 -41.998  1.00  1.090          C  
ATOM   9684  CD2 LEU B 624      27.438  18.713 -42.778  1.00  1.090          C  
ATOM   9685  H   LEU B 624      30.557  16.211 -43.662  1.00  0.960          H  
ATOM   9686  HA  LEU B 624      30.241  18.925 -42.459  1.00  0.980          H  
ATOM   9687 1HB  LEU B 624      29.384  16.203 -41.532  1.00  1.310          H  
ATOM   9688 2HB  LEU B 624      28.922  17.727 -40.792  1.00  1.310          H  
ATOM   9689  HG  LEU B 624      28.160  16.869 -43.573  1.00  1.310          H  
ATOM   9690 1HD1 LEU B 624      26.000  16.438 -42.649  1.00  1.310          H  
ATOM   9691 2HD1 LEU B 624      27.247  15.415 -41.911  1.00  1.310          H  
ATOM   9692 3HD1 LEU B 624      26.602  16.806 -41.023  1.00  1.310          H  
ATOM   9693 1HD2 LEU B 624      26.561  18.715 -43.404  1.00  1.310          H  
ATOM   9694 2HD2 LEU B 624      27.194  19.133 -41.815  1.00  1.310          H  
ATOM   9695 3HD2 LEU B 624      28.206  19.318 -43.254  1.00  1.310          H  
TER                                                                             
ATOM   9697  N   MET C 625      -9.099  -6.621 -18.579  1.00  2.600          N  
ATOM   9698  CA  MET C 625     -10.470  -6.591 -18.077  1.00  2.210          C  
ATOM   9699  C   MET C 625     -11.251  -5.499 -18.793  1.00  1.850          C  
ATOM   9700  O   MET C 625     -10.894  -5.068 -19.895  1.00  2.270          O  
ATOM   9701  CB  MET C 625     -10.479  -6.350 -16.565  1.00  3.250          C  
ATOM   9702  CG  MET C 625      -9.810  -7.419 -15.721  1.00  3.250          C  
ATOM   9703  SD  MET C 625     -10.661  -9.004 -15.784  1.00  3.250          S  
ATOM   9704  CE  MET C 625     -12.092  -8.704 -14.736  1.00  3.250          C  
ATOM   9705 1H   MET C 625      -8.570  -7.345 -18.121  1.00  3.120          H  
ATOM   9706 2H   MET C 625      -9.109  -6.783 -19.574  1.00  3.120          H  
ATOM   9707 3H   MET C 625      -8.668  -5.714 -18.396  1.00  3.120          H  
ATOM   9708  HA  MET C 625     -10.949  -7.545 -18.295  1.00  2.650          H  
ATOM   9709 1HB  MET C 625      -9.968  -5.423 -16.376  1.00  3.900          H  
ATOM   9710 2HB  MET C 625     -11.482  -6.242 -16.202  1.00  3.900          H  
ATOM   9711 1HG  MET C 625      -8.778  -7.557 -16.036  1.00  3.900          H  
ATOM   9712 2HG  MET C 625      -9.795  -7.084 -14.685  1.00  3.900          H  
ATOM   9713 1HE  MET C 625     -12.694  -9.613 -14.679  1.00  3.900          H  
ATOM   9714 2HE  MET C 625     -11.764  -8.428 -13.734  1.00  3.900          H  
ATOM   9715 3HE  MET C 625     -12.700  -7.904 -15.148  1.00  3.900          H  
ATOM   9716  N   LYS C 626     -12.335  -5.027 -18.191  1.00  1.450          N  
ATOM   9717  CA  LYS C 626     -13.106  -4.011 -18.874  1.00  1.460          C  
ATOM   9718  C   LYS C 626     -12.602  -2.600 -18.582  1.00  0.970          C  
ATOM   9719  O   LYS C 626     -13.222  -1.837 -17.837  1.00  1.060          O  
ATOM   9720  CB  LYS C 626     -14.590  -4.124 -18.532  1.00  2.040          C  
ATOM   9721  CG  LYS C 626     -15.447  -3.173 -19.349  1.00  2.040          C  
ATOM   9722  CD  LYS C 626     -16.928  -3.304 -19.086  1.00  2.040          C  
ATOM   9723  CE  LYS C 626     -17.670  -2.341 -20.003  1.00  2.040          C  
ATOM   9724  NZ  LYS C 626     -17.332  -0.921 -19.685  1.00  2.040          N  
ATOM   9725  H   LYS C 626     -12.642  -5.360 -17.293  1.00  1.740          H  
ATOM   9726  HA  LYS C 626     -13.005  -4.170 -19.947  1.00  1.750          H  
ATOM   9727 1HB  LYS C 626     -14.933  -5.142 -18.712  1.00  2.450          H  
ATOM   9728 2HB  LYS C 626     -14.740  -3.902 -17.477  1.00  2.450          H  
ATOM   9729 1HG  LYS C 626     -15.159  -2.153 -19.155  1.00  2.450          H  
ATOM   9730 2HG  LYS C 626     -15.267  -3.370 -20.407  1.00  2.450          H  
ATOM   9731 1HD  LYS C 626     -17.254  -4.325 -19.291  1.00  2.450          H  
ATOM   9732 2HD  LYS C 626     -17.150  -3.065 -18.045  1.00  2.450          H  
ATOM   9733 1HE  LYS C 626     -17.376  -2.544 -21.034  1.00  2.450          H  
ATOM   9734 2HE  LYS C 626     -18.744  -2.482 -19.907  1.00  2.450          H  
ATOM   9735 1HZ  LYS C 626     -17.801  -0.284 -20.334  1.00  2.450          H  
ATOM   9736 2HZ  LYS C 626     -17.601  -0.699 -18.746  1.00  2.450          H  
ATOM   9737 3HZ  LYS C 626     -16.337  -0.772 -19.788  1.00  2.450          H  
ATOM   9738  N   GLY C 627     -11.468  -2.262 -19.170  1.00  0.880          N  
ATOM   9739  CA  GLY C 627     -10.926  -0.922 -19.012  1.00  0.700          C  
ATOM   9740  C   GLY C 627     -11.764  -0.110 -19.984  1.00  0.600          C  
ATOM   9741  O   GLY C 627     -12.426  -0.717 -20.818  1.00  0.700          O  
ATOM   9742  H   GLY C 627     -11.006  -2.989 -19.723  1.00  1.060          H  
ATOM   9743 1HA  GLY C 627     -11.042  -0.598 -17.982  1.00  0.840          H  
ATOM   9744 2HA  GLY C 627      -9.871  -0.895 -19.286  1.00  0.840          H  
ATOM   9745  N   PRO C 628     -11.797   1.224 -19.928  1.00  0.510          N  
ATOM   9746  CA  PRO C 628     -12.546   2.050 -20.870  1.00  0.470          C  
ATOM   9747  C   PRO C 628     -12.112   1.773 -22.318  1.00  0.470          C  
ATOM   9748  O   PRO C 628     -10.892   1.790 -22.605  1.00  0.490          O  
ATOM   9749  CB  PRO C 628     -12.173   3.464 -20.400  1.00  0.700          C  
ATOM   9750  CG  PRO C 628     -11.789   3.309 -18.932  1.00  0.700          C  
ATOM   9751  CD  PRO C 628     -11.102   1.961 -18.851  1.00  0.700          C  
ATOM   9752  HA  PRO C 628     -13.631   1.855 -20.748  1.00  0.560          H  
ATOM   9753 1HB  PRO C 628     -11.389   3.876 -21.021  1.00  0.850          H  
ATOM   9754 2HB  PRO C 628     -13.033   4.122 -20.505  1.00  0.850          H  
ATOM   9755 1HG  PRO C 628     -11.130   4.141 -18.625  1.00  0.850          H  
ATOM   9756 2HG  PRO C 628     -12.690   3.370 -18.296  1.00  0.850          H  
ATOM   9757 1HD  PRO C 628     -10.018   2.034 -19.052  1.00  0.850          H  
ATOM   9758 2HD  PRO C 628     -11.310   1.540 -17.858  1.00  0.850          H  
ATOM   9759  N   LYS C 629     -13.085   1.631 -23.246  1.00  0.470          N  
ATOM   9760  CA  LYS C 629     -12.707   1.375 -24.653  1.00  0.490          C  
ATOM   9761  C   LYS C 629     -13.458   2.184 -25.721  1.00  0.450          C  
ATOM   9762  O   LYS C 629     -14.697   2.349 -25.667  1.00  0.470          O  
ATOM   9763  CB  LYS C 629     -12.845  -0.111 -24.975  1.00  0.680          C  
ATOM   9764  CG  LYS C 629     -11.935  -1.001 -24.191  1.00  0.680          C  
ATOM   9765  CD  LYS C 629     -12.027  -2.467 -24.633  1.00  0.680          C  
ATOM   9766  CE  LYS C 629     -11.046  -3.341 -23.835  1.00  0.680          C  
ATOM   9767  NZ  LYS C 629     -11.186  -4.802 -24.141  1.00  0.680          N  
ATOM   9768  H   LYS C 629     -14.076   1.630 -22.937  1.00  0.560          H  
ATOM   9769  HA  LYS C 629     -11.652   1.629 -24.766  1.00  0.590          H  
ATOM   9770 1HB  LYS C 629     -13.871  -0.438 -24.826  1.00  0.810          H  
ATOM   9771 2HB  LYS C 629     -12.584  -0.260 -25.994  1.00  0.810          H  
ATOM   9772 1HG  LYS C 629     -10.923  -0.623 -24.243  1.00  0.810          H  
ATOM   9773 2HG  LYS C 629     -12.246  -0.964 -23.171  1.00  0.810          H  
ATOM   9774 1HD  LYS C 629     -13.044  -2.836 -24.494  1.00  0.810          H  
ATOM   9775 2HD  LYS C 629     -11.772  -2.538 -25.692  1.00  0.810          H  
ATOM   9776 1HE  LYS C 629     -10.038  -3.036 -24.083  1.00  0.810          H  
ATOM   9777 2HE  LYS C 629     -11.208  -3.184 -22.765  1.00  0.810          H  
ATOM   9778 1HZ  LYS C 629     -10.501  -5.309 -23.594  1.00  0.810          H  
ATOM   9779 2HZ  LYS C 629     -12.115  -5.102 -23.885  1.00  0.810          H  
ATOM   9780 3HZ  LYS C 629     -11.037  -4.989 -25.127  1.00  0.810          H  
ATOM   9781  N   ILE C 630     -12.682   2.578 -26.756  1.00  0.430          N  
ATOM   9782  CA  ILE C 630     -13.164   3.350 -27.906  1.00  0.410          C  
ATOM   9783  C   ILE C 630     -12.910   2.747 -29.286  1.00  0.410          C  
ATOM   9784  O   ILE C 630     -11.791   2.362 -29.618  1.00  0.450          O  
ATOM   9785  CB  ILE C 630     -12.568   4.772 -27.920  1.00  0.580          C  
ATOM   9786  CG1 ILE C 630     -13.016   5.540 -26.674  1.00  0.580          C  
ATOM   9787  CG2 ILE C 630     -12.948   5.494 -29.250  1.00  0.580          C  
ATOM   9788  CD1 ILE C 630     -12.328   6.869 -26.473  1.00  0.580          C  
ATOM   9789  H   ILE C 630     -11.685   2.320 -26.725  1.00  0.520          H  
ATOM   9790  HA  ILE C 630     -14.234   3.450 -27.788  1.00  0.490          H  
ATOM   9791  HB  ILE C 630     -11.504   4.701 -27.850  1.00  0.700          H  
ATOM   9792 1HG1 ILE C 630     -14.059   5.705 -26.739  1.00  0.700          H  
ATOM   9793 2HG1 ILE C 630     -12.823   4.932 -25.799  1.00  0.700          H  
ATOM   9794 1HG2 ILE C 630     -12.537   6.460 -29.269  1.00  0.700          H  
ATOM   9795 2HG2 ILE C 630     -12.555   4.957 -30.104  1.00  0.700          H  
ATOM   9796 3HG2 ILE C 630     -14.019   5.562 -29.353  1.00  0.700          H  
ATOM   9797 1HD1 ILE C 630     -12.714   7.338 -25.584  1.00  0.700          H  
ATOM   9798 2HD1 ILE C 630     -11.259   6.721 -26.361  1.00  0.700          H  
ATOM   9799 3HD1 ILE C 630     -12.514   7.513 -27.304  1.00  0.700          H  
ATOM   9800  N   ALA C 631     -13.949   2.711 -30.107  1.00  0.400          N  
ATOM   9801  CA  ALA C 631     -13.766   2.244 -31.474  1.00  0.420          C  
ATOM   9802  C   ALA C 631     -13.973   3.392 -32.459  1.00  0.400          C  
ATOM   9803  O   ALA C 631     -14.823   4.260 -32.254  1.00  0.420          O  
ATOM   9804  CB  ALA C 631     -14.690   1.120 -31.761  1.00  0.580          C  
ATOM   9805  H   ALA C 631     -14.858   3.040 -29.760  1.00  0.480          H  
ATOM   9806  HA  ALA C 631     -12.743   1.895 -31.595  1.00  0.500          H  
ATOM   9807 1HB  ALA C 631     -14.511   0.801 -32.759  1.00  0.700          H  
ATOM   9808 2HB  ALA C 631     -14.503   0.304 -31.071  1.00  0.700          H  
ATOM   9809 3HB  ALA C 631     -15.681   1.454 -31.658  1.00  0.700          H  
ATOM   9810  N   ILE C 632     -13.172   3.407 -33.513  1.00  0.400          N  
ATOM   9811  CA  ILE C 632     -13.205   4.445 -34.537  1.00  0.390          C  
ATOM   9812  C   ILE C 632     -13.573   3.922 -35.912  1.00  0.400          C  
ATOM   9813  O   ILE C 632     -12.919   3.008 -36.418  1.00  0.410          O  
ATOM   9814  CB  ILE C 632     -11.804   5.077 -34.641  1.00  0.550          C  
ATOM   9815  CG1 ILE C 632     -11.339   5.519 -33.245  1.00  0.550          C  
ATOM   9816  CG2 ILE C 632     -11.744   6.234 -35.692  1.00  0.550          C  
ATOM   9817  CD1 ILE C 632     -12.120   6.505 -32.538  1.00  0.550          C  
ATOM   9818  H   ILE C 632     -12.485   2.665 -33.608  1.00  0.480          H  
ATOM   9819  HA  ILE C 632     -13.938   5.195 -34.258  1.00  0.470          H  
ATOM   9820  HB  ILE C 632     -11.101   4.303 -34.957  1.00  0.660          H  
ATOM   9821 1HG1 ILE C 632     -11.252   4.635 -32.617  1.00  0.660          H  
ATOM   9822 2HG1 ILE C 632     -10.420   5.939 -33.354  1.00  0.660          H  
ATOM   9823 1HG2 ILE C 632     -10.725   6.631 -35.738  1.00  0.660          H  
ATOM   9824 2HG2 ILE C 632     -12.020   5.863 -36.685  1.00  0.660          H  
ATOM   9825 3HG2 ILE C 632     -12.419   7.020 -35.419  1.00  0.660          H  
ATOM   9826 1HD1 ILE C 632     -11.633   6.684 -31.609  1.00  0.660          H  
ATOM   9827 2HD1 ILE C 632     -12.175   7.424 -33.106  1.00  0.660          H  
ATOM   9828 3HD1 ILE C 632     -13.102   6.127 -32.345  1.00  0.660          H  
ATOM   9829  N   VAL C 633     -14.564   4.533 -36.547  1.00  0.390          N  
ATOM   9830  CA  VAL C 633     -14.919   4.109 -37.887  1.00  0.400          C  
ATOM   9831  C   VAL C 633     -14.481   5.183 -38.887  1.00  0.400          C  
ATOM   9832  O   VAL C 633     -14.997   6.315 -38.889  1.00  0.390          O  
ATOM   9833  CB  VAL C 633     -16.425   3.839 -38.021  1.00  0.560          C  
ATOM   9834  CG1 VAL C 633     -16.728   3.391 -39.433  1.00  0.560          C  
ATOM   9835  CG2 VAL C 633     -16.886   2.788 -36.991  1.00  0.560          C  
ATOM   9836  H   VAL C 633     -15.054   5.293 -36.072  1.00  0.470          H  
ATOM   9837  HA  VAL C 633     -14.389   3.189 -38.121  1.00  0.480          H  
ATOM   9838  HB  VAL C 633     -16.948   4.751 -37.861  1.00  0.670          H  
ATOM   9839 1HG1 VAL C 633     -17.773   3.223 -39.540  1.00  0.670          H  
ATOM   9840 2HG1 VAL C 633     -16.424   4.146 -40.144  1.00  0.670          H  
ATOM   9841 3HG1 VAL C 633     -16.191   2.458 -39.639  1.00  0.670          H  
ATOM   9842 1HG2 VAL C 633     -17.949   2.626 -37.102  1.00  0.670          H  
ATOM   9843 2HG2 VAL C 633     -16.362   1.857 -37.157  1.00  0.670          H  
ATOM   9844 3HG2 VAL C 633     -16.676   3.150 -35.983  1.00  0.670          H  
ATOM   9845  N   GLY C 634     -13.558   4.780 -39.758  1.00  0.420          N  
ATOM   9846  CA  GLY C 634     -12.902   5.610 -40.761  1.00  0.440          C  
ATOM   9847  C   GLY C 634     -11.436   5.860 -40.414  1.00  0.490          C  
ATOM   9848  O   GLY C 634     -11.105   6.390 -39.354  1.00  0.730          O  
ATOM   9849  H   GLY C 634     -13.267   3.801 -39.690  1.00  0.500          H  
ATOM   9850 1HA  GLY C 634     -12.964   5.118 -41.734  1.00  0.530          H  
ATOM   9851 2HA  GLY C 634     -13.417   6.564 -40.841  1.00  0.530          H  
ATOM   9852  N   SER C 635     -10.561   5.496 -41.356  1.00  0.330          N  
ATOM   9853  CA  SER C 635      -9.097   5.593 -41.259  1.00  0.350          C  
ATOM   9854  C   SER C 635      -8.486   6.917 -41.757  1.00  0.340          C  
ATOM   9855  O   SER C 635      -7.259   7.084 -41.746  1.00  0.400          O  
ATOM   9856  CB  SER C 635      -8.480   4.456 -42.046  1.00  0.480          C  
ATOM   9857  OG  SER C 635      -8.730   4.608 -43.415  1.00  0.480          O  
ATOM   9858  H   SER C 635     -10.935   5.044 -42.199  1.00  0.400          H  
ATOM   9859  HA  SER C 635      -8.829   5.477 -40.210  1.00  0.420          H  
ATOM   9860 1HB  SER C 635      -7.415   4.430 -41.879  1.00  0.580          H  
ATOM   9861 2HB  SER C 635      -8.884   3.506 -41.703  1.00  0.580          H  
ATOM   9862  HG  SER C 635      -9.665   4.373 -43.546  1.00  0.580          H  
ATOM   9863  N   GLY C 636      -9.329   7.856 -42.196  1.00  0.330          N  
ATOM   9864  CA  GLY C 636      -8.846   9.120 -42.761  1.00  0.350          C  
ATOM   9865  C   GLY C 636      -8.354  10.111 -41.704  1.00  0.390          C  
ATOM   9866  O   GLY C 636      -8.301   9.802 -40.514  1.00  0.400          O  
ATOM   9867  H   GLY C 636     -10.318   7.657 -42.153  1.00  0.400          H  
ATOM   9868 1HA  GLY C 636      -8.036   8.909 -43.461  1.00  0.420          H  
ATOM   9869 2HA  GLY C 636      -9.644   9.578 -43.344  1.00  0.420          H  
ATOM   9870  N   ALA C 637      -8.047  11.349 -42.123  1.00  0.450          N  
ATOM   9871  CA  ALA C 637      -7.450  12.340 -41.212  1.00  0.480          C  
ATOM   9872  C   ALA C 637      -8.271  12.641 -39.962  1.00  0.400          C  
ATOM   9873  O   ALA C 637      -7.705  12.847 -38.887  1.00  0.390          O  
ATOM   9874  CB  ALA C 637      -7.220  13.648 -41.951  1.00  0.660          C  
ATOM   9875  H   ALA C 637      -8.153  11.576 -43.102  1.00  0.540          H  
ATOM   9876  HA  ALA C 637      -6.487  11.944 -40.893  1.00  0.580          H  
ATOM   9877 1HB  ALA C 637      -6.727  14.341 -41.291  1.00  0.790          H  
ATOM   9878 2HB  ALA C 637      -6.588  13.469 -42.817  1.00  0.790          H  
ATOM   9879 3HB  ALA C 637      -8.172  14.067 -42.272  1.00  0.790          H  
ATOM   9880  N   VAL C 638      -9.593  12.687 -40.077  1.00  0.360          N  
ATOM   9881  CA  VAL C 638     -10.413  12.980 -38.906  1.00  0.320          C  
ATOM   9882  C   VAL C 638     -10.343  11.821 -37.915  1.00  0.310          C  
ATOM   9883  O   VAL C 638     -10.226  12.035 -36.704  1.00  0.310          O  
ATOM   9884  CB  VAL C 638     -11.851  13.313 -39.308  1.00  0.460          C  
ATOM   9885  CG1 VAL C 638     -12.723  13.432 -38.073  1.00  0.460          C  
ATOM   9886  CG2 VAL C 638     -11.844  14.637 -40.063  1.00  0.460          C  
ATOM   9887  H   VAL C 638     -10.012  12.507 -40.978  1.00  0.430          H  
ATOM   9888  HA  VAL C 638     -10.005  13.865 -38.418  1.00  0.380          H  
ATOM   9889  HB  VAL C 638     -12.242  12.533 -39.944  1.00  0.560          H  
ATOM   9890 1HG1 VAL C 638     -13.738  13.686 -38.371  1.00  0.560          H  
ATOM   9891 2HG1 VAL C 638     -12.740  12.503 -37.518  1.00  0.560          H  
ATOM   9892 3HG1 VAL C 638     -12.312  14.214 -37.446  1.00  0.560          H  
ATOM   9893 1HG2 VAL C 638     -12.861  14.897 -40.361  1.00  0.560          H  
ATOM   9894 2HG2 VAL C 638     -11.447  15.422 -39.420  1.00  0.560          H  
ATOM   9895 3HG2 VAL C 638     -11.219  14.557 -40.951  1.00  0.560          H  
ATOM   9896  N   GLY C 639     -10.454  10.603 -38.441  1.00  0.340          N  
ATOM   9897  CA  GLY C 639     -10.366   9.380 -37.657  1.00  0.340          C  
ATOM   9898  C   GLY C 639      -9.032   9.328 -36.919  1.00  0.340          C  
ATOM   9899  O   GLY C 639      -8.996   9.150 -35.692  1.00  0.340          O  
ATOM   9900  H   GLY C 639     -10.581  10.540 -39.440  1.00  0.410          H  
ATOM   9901 1HA  GLY C 639     -11.192   9.325 -36.950  1.00  0.410          H  
ATOM   9902 2HA  GLY C 639     -10.444   8.520 -38.322  1.00  0.410          H  
ATOM   9903  N   THR C 640      -7.929   9.518 -37.657  1.00  0.380          N  
ATOM   9904  CA  THR C 640      -6.611   9.465 -37.056  1.00  0.430          C  
ATOM   9905  C   THR C 640      -6.397  10.568 -36.074  1.00  0.390          C  
ATOM   9906  O   THR C 640      -5.810  10.331 -35.024  1.00  0.420          O  
ATOM   9907  CB  THR C 640      -5.502   9.511 -38.103  1.00  0.580          C  
ATOM   9908  OG1 THR C 640      -5.611  10.697 -38.899  1.00  0.580          O  
ATOM   9909  CG2 THR C 640      -5.621   8.334 -38.942  1.00  0.580          C  
ATOM   9910  H   THR C 640      -8.012   9.682 -38.666  1.00  0.460          H  
ATOM   9911  HA  THR C 640      -6.509   8.531 -36.524  1.00  0.520          H  
ATOM   9912  HB  THR C 640      -4.547   9.495 -37.622  1.00  0.700          H  
ATOM   9913  HG1 THR C 640      -5.421  11.476 -38.370  1.00  0.700          H  
ATOM   9914 1HG2 THR C 640      -4.838   8.339 -39.681  1.00  0.700          H  
ATOM   9915 2HG2 THR C 640      -5.529   7.462 -38.307  1.00  0.700          H  
ATOM   9916 3HG2 THR C 640      -6.583   8.317 -39.441  1.00  0.700          H  
ATOM   9917  N   SER C 641      -6.925  11.751 -36.343  1.00  0.360          N  
ATOM   9918  CA  SER C 641      -6.763  12.835 -35.410  1.00  0.370          C  
ATOM   9919  C   SER C 641      -7.402  12.477 -34.081  1.00  0.370          C  
ATOM   9920  O   SER C 641      -6.801  12.706 -33.028  1.00  0.390          O  
ATOM   9921  CB  SER C 641      -7.362  14.077 -35.932  1.00  0.510          C  
ATOM   9922  OG  SER C 641      -7.136  15.094 -35.041  1.00  0.510          O  
ATOM   9923  H   SER C 641      -7.389  11.924 -37.238  1.00  0.430          H  
ATOM   9924  HA  SER C 641      -5.701  13.004 -35.251  1.00  0.440          H  
ATOM   9925 1HB  SER C 641      -6.940  14.306 -36.877  1.00  0.620          H  
ATOM   9926 2HB  SER C 641      -8.434  13.941 -36.078  1.00  0.620          H  
ATOM   9927  HG  SER C 641      -7.603  15.850 -35.406  1.00  0.620          H  
ATOM   9928  N   PHE C 642      -8.624  11.907 -34.118  1.00  0.360          N  
ATOM   9929  CA  PHE C 642      -9.291  11.485 -32.891  1.00  0.380          C  
ATOM   9930  C   PHE C 642      -8.391  10.534 -32.139  1.00  0.370          C  
ATOM   9931  O   PHE C 642      -8.179  10.700 -30.942  1.00  0.390          O  
ATOM   9932  CB  PHE C 642     -10.596  10.734 -33.152  1.00  0.520          C  
ATOM   9933  CG  PHE C 642     -11.301  10.295 -31.865  1.00  0.520          C  
ATOM   9934  CD1 PHE C 642     -12.376  10.988 -31.408  1.00  0.520          C  
ATOM   9935  CD2 PHE C 642     -10.851   9.230 -31.092  1.00  0.520          C  
ATOM   9936  CE1 PHE C 642     -13.005  10.635 -30.245  1.00  0.520          C  
ATOM   9937  CE2 PHE C 642     -11.456   8.903 -29.941  1.00  0.520          C  
ATOM   9938  CZ  PHE C 642     -12.528   9.594 -29.519  1.00  0.520          C  
ATOM   9939  H   PHE C 642      -9.101  11.806 -35.023  1.00  0.430          H  
ATOM   9940  HA  PHE C 642      -9.482  12.352 -32.261  1.00  0.460          H  
ATOM   9941 1HB  PHE C 642     -11.260  11.383 -33.706  1.00  0.630          H  
ATOM   9942 2HB  PHE C 642     -10.411   9.852 -33.763  1.00  0.630          H  
ATOM   9943  HD1 PHE C 642     -12.727  11.810 -31.997  1.00  0.630          H  
ATOM   9944  HD2 PHE C 642      -9.998   8.640 -31.402  1.00  0.630          H  
ATOM   9945  HE1 PHE C 642     -13.876  11.193 -29.896  1.00  0.630          H  
ATOM   9946  HE2 PHE C 642     -11.069   8.073 -29.354  1.00  0.630          H  
ATOM   9947  HZ  PHE C 642     -12.995   9.310 -28.609  1.00  0.630          H  
ATOM   9948  N   LEU C 643      -7.888   9.507 -32.837  1.00  0.370          N  
ATOM   9949  CA  LEU C 643      -7.045   8.483 -32.234  1.00  0.410          C  
ATOM   9950  C   LEU C 643      -5.785   9.055 -31.631  1.00  0.390          C  
ATOM   9951  O   LEU C 643      -5.383   8.652 -30.535  1.00  0.420          O  
ATOM   9952  CB  LEU C 643      -6.682   7.475 -33.325  1.00  0.560          C  
ATOM   9953  CG  LEU C 643      -7.790   6.559 -33.762  1.00  0.560          C  
ATOM   9954  CD1 LEU C 643      -7.505   5.928 -35.115  1.00  0.560          C  
ATOM   9955  CD2 LEU C 643      -7.874   5.398 -32.701  1.00  0.560          C  
ATOM   9956  H   LEU C 643      -8.124   9.434 -33.833  1.00  0.440          H  
ATOM   9957  HA  LEU C 643      -7.610   7.999 -31.445  1.00  0.490          H  
ATOM   9958 1HB  LEU C 643      -6.310   8.006 -34.186  1.00  0.670          H  
ATOM   9959 2HB  LEU C 643      -5.902   6.861 -32.935  1.00  0.670          H  
ATOM   9960  HG  LEU C 643      -8.709   7.122 -33.834  1.00  0.670          H  
ATOM   9961 1HD1 LEU C 643      -8.331   5.279 -35.375  1.00  0.670          H  
ATOM   9962 2HD1 LEU C 643      -7.427   6.691 -35.861  1.00  0.670          H  
ATOM   9963 3HD1 LEU C 643      -6.602   5.368 -35.089  1.00  0.670          H  
ATOM   9964 1HD2 LEU C 643      -8.646   4.685 -32.971  1.00  0.670          H  
ATOM   9965 2HD2 LEU C 643      -6.922   4.872 -32.668  1.00  0.670          H  
ATOM   9966 3HD2 LEU C 643      -8.089   5.802 -31.718  1.00  0.670          H  
ATOM   9967  N   TYR C 644      -5.162   9.994 -32.326  1.00  0.370          N  
ATOM   9968  CA  TYR C 644      -3.954  10.612 -31.839  1.00  0.370          C  
ATOM   9969  C   TYR C 644      -4.270  11.401 -30.570  1.00  0.340          C  
ATOM   9970  O   TYR C 644      -3.560  11.289 -29.563  1.00  0.350          O  
ATOM   9971  CB  TYR C 644      -3.401  11.556 -32.928  1.00  0.520          C  
ATOM   9972  CG  TYR C 644      -2.869  10.866 -34.242  1.00  0.520          C  
ATOM   9973  CD1 TYR C 644      -2.897  11.546 -35.447  1.00  0.520          C  
ATOM   9974  CD2 TYR C 644      -2.363   9.598 -34.226  1.00  0.520          C  
ATOM   9975  CE1 TYR C 644      -2.402  10.945 -36.600  1.00  0.520          C  
ATOM   9976  CE2 TYR C 644      -1.866   8.990 -35.368  1.00  0.520          C  
ATOM   9977  CZ  TYR C 644      -1.873   9.655 -36.550  1.00  0.520          C  
ATOM   9978  OH  TYR C 644      -1.320   9.075 -37.690  1.00  0.520          O  
ATOM   9979  H   TYR C 644      -5.517  10.250 -33.248  1.00  0.440          H  
ATOM   9980  HA  TYR C 644      -3.236   9.845 -31.571  1.00  0.440          H  
ATOM   9981 1HB  TYR C 644      -4.193  12.246 -33.218  1.00  0.620          H  
ATOM   9982 2HB  TYR C 644      -2.604  12.160 -32.512  1.00  0.620          H  
ATOM   9983  HD1 TYR C 644      -3.299  12.557 -35.492  1.00  0.620          H  
ATOM   9984  HD2 TYR C 644      -2.319   9.081 -33.316  1.00  0.620          H  
ATOM   9985  HE1 TYR C 644      -2.421  11.484 -37.532  1.00  0.620          H  
ATOM   9986  HE2 TYR C 644      -1.442   7.990 -35.312  1.00  0.620          H  
ATOM   9987  HH  TYR C 644      -0.461   8.615 -37.462  1.00  0.620          H  
ATOM   9988  N   ALA C 645      -5.374  12.162 -30.599  1.00  0.340          N  
ATOM   9989  CA  ALA C 645      -5.786  12.959 -29.459  1.00  0.370          C  
ATOM   9990  C   ALA C 645      -6.140  12.096 -28.268  1.00  0.350          C  
ATOM   9991  O   ALA C 645      -5.717  12.381 -27.145  1.00  0.390          O  
ATOM   9992  CB  ALA C 645      -6.998  13.808 -29.833  1.00  0.510          C  
ATOM   9993  H   ALA C 645      -5.921  12.225 -31.463  1.00  0.410          H  
ATOM   9994  HA  ALA C 645      -4.958  13.603 -29.178  1.00  0.440          H  
ATOM   9995 1HB  ALA C 645      -7.288  14.422 -28.983  1.00  0.610          H  
ATOM   9996 2HB  ALA C 645      -6.746  14.446 -30.680  1.00  0.610          H  
ATOM   9997 3HB  ALA C 645      -7.825  13.161 -30.113  1.00  0.610          H  
ATOM   9998  N   ALA C 646      -6.904  11.042 -28.519  1.00  0.340          N  
ATOM   9999  CA  ALA C 646      -7.379  10.147 -27.494  1.00  0.380          C  
ATOM  10000  C   ALA C 646      -6.238   9.424 -26.786  1.00  0.390          C  
ATOM  10001  O   ALA C 646      -6.245   9.263 -25.559  1.00  0.430          O  
ATOM  10002  CB  ALA C 646      -8.353   9.187 -28.109  1.00  0.520          C  
ATOM  10003  H   ALA C 646      -7.210  10.880 -29.476  1.00  0.410          H  
ATOM  10004  HA  ALA C 646      -7.900  10.746 -26.763  1.00  0.460          H  
ATOM  10005 1HB  ALA C 646      -8.756   8.559 -27.347  1.00  0.620          H  
ATOM  10006 2HB  ALA C 646      -9.148   9.759 -28.573  1.00  0.620          H  
ATOM  10007 3HB  ALA C 646      -7.844   8.586 -28.863  1.00  0.620          H  
ATOM  10008  N   MET C 647      -5.229   8.989 -27.556  1.00  0.370          N  
ATOM  10009  CA  MET C 647      -4.075   8.346 -26.952  1.00  0.390          C  
ATOM  10010  C   MET C 647      -3.272   9.314 -26.082  1.00  0.370          C  
ATOM  10011  O   MET C 647      -3.029   9.037 -24.902  1.00  0.400          O  
ATOM  10012  CB  MET C 647      -3.195   7.744 -28.049  1.00  0.540          C  
ATOM  10013  CG  MET C 647      -3.695   6.461 -28.687  1.00  0.540          C  
ATOM  10014  SD  MET C 647      -3.622   5.033 -27.588  1.00  0.540          S  
ATOM  10015  CE  MET C 647      -1.858   4.679 -27.545  1.00  0.540          C  
ATOM  10016  H   MET C 647      -5.278   9.079 -28.576  1.00  0.440          H  
ATOM  10017  HA  MET C 647      -4.426   7.543 -26.314  1.00  0.470          H  
ATOM  10018 1HB  MET C 647      -3.138   8.467 -28.864  1.00  0.650          H  
ATOM  10019 2HB  MET C 647      -2.199   7.602 -27.690  1.00  0.650          H  
ATOM  10020 1HG  MET C 647      -4.724   6.592 -29.029  1.00  0.650          H  
ATOM  10021 2HG  MET C 647      -3.071   6.252 -29.540  1.00  0.650          H  
ATOM  10022 1HE  MET C 647      -1.681   3.811 -26.906  1.00  0.650          H  
ATOM  10023 2HE  MET C 647      -1.500   4.462 -28.557  1.00  0.650          H  
ATOM  10024 3HE  MET C 647      -1.319   5.530 -27.147  1.00  0.650          H  
ATOM  10025  N   THR C 648      -2.943  10.498 -26.605  1.00  0.340          N  
ATOM  10026  CA  THR C 648      -2.122  11.439 -25.844  1.00  0.340          C  
ATOM  10027  C   THR C 648      -2.835  11.898 -24.580  1.00  0.360          C  
ATOM  10028  O   THR C 648      -2.206  12.059 -23.533  1.00  0.400          O  
ATOM  10029  CB  THR C 648      -1.625  12.634 -26.682  1.00  0.480          C  
ATOM  10030  OG1 THR C 648      -0.853  12.138 -27.775  1.00  0.480          O  
ATOM  10031  CG2 THR C 648      -0.683  13.480 -25.810  1.00  0.480          C  
ATOM  10032  H   THR C 648      -3.199  10.730 -27.573  1.00  0.410          H  
ATOM  10033  HA  THR C 648      -1.224  10.907 -25.529  1.00  0.410          H  
ATOM  10034  HB  THR C 648      -2.465  13.228 -27.055  1.00  0.570          H  
ATOM  10035  HG1 THR C 648      -0.448  12.877 -28.287  1.00  0.570          H  
ATOM  10036 1HG2 THR C 648      -0.287  14.292 -26.409  1.00  0.570          H  
ATOM  10037 2HG2 THR C 648      -1.208  13.890 -24.951  1.00  0.570          H  
ATOM  10038 3HG2 THR C 648       0.144  12.857 -25.467  1.00  0.570          H  
ATOM  10039  N   ARG C 649      -4.151  12.119 -24.666  1.00  0.360          N  
ATOM  10040  CA  ARG C 649      -4.944  12.564 -23.526  1.00  0.400          C  
ATOM  10041  C   ARG C 649      -5.266  11.428 -22.550  1.00  0.450          C  
ATOM  10042  O   ARG C 649      -5.929  11.664 -21.540  1.00  0.500          O  
ATOM  10043  CB  ARG C 649      -6.281  13.149 -23.956  1.00  0.540          C  
ATOM  10044  CG  ARG C 649      -6.314  14.477 -24.704  1.00  0.540          C  
ATOM  10045  CD  ARG C 649      -7.755  14.818 -25.042  1.00  0.540          C  
ATOM  10046  NE  ARG C 649      -8.555  15.182 -23.820  1.00  0.540          N  
ATOM  10047  CZ  ARG C 649      -8.785  16.438 -23.350  1.00  0.540          C  
ATOM  10048  NH1 ARG C 649      -8.361  17.527 -23.986  1.00  0.540          N  
ATOM  10049  NH2 ARG C 649      -9.471  16.545 -22.230  1.00  0.540          N  
ATOM  10050  H   ARG C 649      -4.628  12.003 -25.566  1.00  0.430          H  
ATOM  10051  HA  ARG C 649      -4.379  13.329 -22.996  1.00  0.480          H  
ATOM  10052 1HB  ARG C 649      -6.713  12.444 -24.643  1.00  0.650          H  
ATOM  10053 2HB  ARG C 649      -6.945  13.225 -23.097  1.00  0.650          H  
ATOM  10054 1HG  ARG C 649      -5.906  15.266 -24.072  1.00  0.650          H  
ATOM  10055 2HG  ARG C 649      -5.736  14.413 -25.625  1.00  0.650          H  
ATOM  10056 1HD  ARG C 649      -7.786  15.645 -25.742  1.00  0.650          H  
ATOM  10057 2HD  ARG C 649      -8.223  13.948 -25.502  1.00  0.650          H  
ATOM  10058  HE  ARG C 649      -8.960  14.426 -23.240  1.00  0.650          H  
ATOM  10059 1HH1 ARG C 649      -7.859  17.469 -24.871  1.00  0.650          H  
ATOM  10060 2HH1 ARG C 649      -8.586  18.469 -23.647  1.00  0.650          H  
ATOM  10061 1HH2 ARG C 649      -9.795  15.678 -21.769  1.00  0.650          H  
ATOM  10062 2HH2 ARG C 649      -9.683  17.447 -21.837  1.00  0.650          H  
ATOM  10063  N   ALA C 650      -4.823  10.197 -22.842  1.00  0.460          N  
ATOM  10064  CA  ALA C 650      -5.062   9.043 -21.991  1.00  0.540          C  
ATOM  10065  C   ALA C 650      -6.537   8.745 -21.721  1.00  0.580          C  
ATOM  10066  O   ALA C 650      -6.905   8.432 -20.587  1.00  0.700          O  
ATOM  10067  CB  ALA C 650      -4.348   9.267 -20.675  1.00  0.720          C  
ATOM  10068  H   ALA C 650      -4.262  10.043 -23.682  1.00  0.550          H  
ATOM  10069  HA  ALA C 650      -4.636   8.172 -22.491  1.00  0.650          H  
ATOM  10070 1HB  ALA C 650      -4.475   8.431 -20.052  1.00  0.870          H  
ATOM  10071 2HB  ALA C 650      -3.309   9.418 -20.894  1.00  0.870          H  
ATOM  10072 3HB  ALA C 650      -4.741  10.134 -20.160  1.00  0.870          H  
ATOM  10073  N   LEU C 651      -7.375   8.781 -22.760  1.00  0.550          N  
ATOM  10074  CA  LEU C 651      -8.804   8.491 -22.599  1.00  0.660          C  
ATOM  10075  C   LEU C 651      -9.199   7.091 -22.122  1.00  0.810          C  
ATOM  10076  O   LEU C 651     -10.200   6.958 -21.417  1.00  1.830          O  
ATOM  10077  CB  LEU C 651      -9.549   8.748 -23.902  1.00  0.880          C  
ATOM  10078  CG  LEU C 651     -10.181  10.085 -24.056  1.00  0.880          C  
ATOM  10079  CD1 LEU C 651      -9.168  11.206 -23.946  1.00  0.880          C  
ATOM  10080  CD2 LEU C 651     -10.861  10.121 -25.361  1.00  0.880          C  
ATOM  10081  H   LEU C 651      -7.012   9.036 -23.686  1.00  0.660          H  
ATOM  10082  HA  LEU C 651      -9.184   9.191 -21.856  1.00  0.790          H  
ATOM  10083 1HB  LEU C 651      -8.838   8.664 -24.709  1.00  1.060          H  
ATOM  10084 2HB  LEU C 651     -10.315   7.982 -24.032  1.00  1.060          H  
ATOM  10085  HG  LEU C 651     -10.902  10.213 -23.277  1.00  1.060          H  
ATOM  10086 1HD1 LEU C 651      -9.672  12.165 -24.068  1.00  1.060          H  
ATOM  10087 2HD1 LEU C 651      -8.677  11.192 -22.971  1.00  1.060          H  
ATOM  10088 3HD1 LEU C 651      -8.440  11.088 -24.705  1.00  1.060          H  
ATOM  10089 1HD2 LEU C 651     -11.334  11.055 -25.462  1.00  1.060          H  
ATOM  10090 2HD2 LEU C 651     -10.159   9.993 -26.154  1.00  1.060          H  
ATOM  10091 3HD2 LEU C 651     -11.595   9.341 -25.394  1.00  1.060          H  
ATOM  10092  N   GLY C 652      -8.443   6.052 -22.474  1.00  0.570          N  
ATOM  10093  CA  GLY C 652      -8.854   4.697 -22.100  1.00  0.420          C  
ATOM  10094  C   GLY C 652      -7.777   3.662 -22.377  1.00  0.490          C  
ATOM  10095  O   GLY C 652      -6.650   4.010 -22.735  1.00  0.570          O  
ATOM  10096  H   GLY C 652      -7.597   6.195 -23.003  1.00  0.680          H  
ATOM  10097 1HA  GLY C 652      -9.109   4.679 -21.041  1.00  0.500          H  
ATOM  10098 2HA  GLY C 652      -9.755   4.431 -22.652  1.00  0.500          H  
ATOM  10099  N   SER C 653      -8.103   2.377 -22.170  1.00  0.490          N  
ATOM  10100  CA  SER C 653      -7.098   1.323 -22.306  1.00  0.570          C  
ATOM  10101  C   SER C 653      -6.975   0.727 -23.699  1.00  0.590          C  
ATOM  10102  O   SER C 653      -5.929   0.145 -24.017  1.00  0.700          O  
ATOM  10103  CB  SER C 653      -7.378   0.182 -21.355  1.00  0.770          C  
ATOM  10104  OG  SER C 653      -8.543  -0.492 -21.716  1.00  0.770          O  
ATOM  10105  H   SER C 653      -9.070   2.121 -21.948  1.00  0.590          H  
ATOM  10106  HA  SER C 653      -6.130   1.753 -22.041  1.00  0.680          H  
ATOM  10107 1HB  SER C 653      -6.537  -0.511 -21.366  1.00  0.920          H  
ATOM  10108 2HB  SER C 653      -7.472   0.563 -20.335  1.00  0.920          H  
ATOM  10109  HG  SER C 653      -8.566  -1.266 -21.144  1.00  0.920          H  
ATOM  10110  N   GLU C 654      -8.014   0.848 -24.527  1.00  0.530          N  
ATOM  10111  CA  GLU C 654      -7.916   0.241 -25.860  1.00  0.530          C  
ATOM  10112  C   GLU C 654      -8.707   0.933 -26.954  1.00  0.480          C  
ATOM  10113  O   GLU C 654      -9.848   1.375 -26.746  1.00  0.480          O  
ATOM  10114  CB  GLU C 654      -8.280  -1.249 -25.816  1.00  0.740          C  
ATOM  10115  CG  GLU C 654      -8.179  -2.001 -27.160  1.00  0.740          C  
ATOM  10116  CD  GLU C 654      -8.375  -3.473 -27.010  1.00  0.740          C  
ATOM  10117  OE1 GLU C 654      -8.282  -3.961 -25.902  1.00  0.740          O  
ATOM  10118  OE2 GLU C 654      -8.637  -4.121 -27.988  1.00  0.740          O  
ATOM  10119  H   GLU C 654      -8.872   1.297 -24.186  1.00  0.640          H  
ATOM  10120  HA  GLU C 654      -6.874   0.296 -26.150  1.00  0.640          H  
ATOM  10121 1HB  GLU C 654      -7.640  -1.759 -25.094  1.00  0.890          H  
ATOM  10122 2HB  GLU C 654      -9.283  -1.350 -25.491  1.00  0.890          H  
ATOM  10123 1HG  GLU C 654      -8.954  -1.632 -27.834  1.00  0.890          H  
ATOM  10124 2HG  GLU C 654      -7.212  -1.806 -27.623  1.00  0.890          H  
ATOM  10125  N   TYR C 655      -8.069   0.998 -28.132  1.00  0.460          N  
ATOM  10126  CA  TYR C 655      -8.665   1.569 -29.329  1.00  0.420          C  
ATOM  10127  C   TYR C 655      -8.763   0.602 -30.501  1.00  0.430          C  
ATOM  10128  O   TYR C 655      -7.821  -0.135 -30.806  1.00  0.480          O  
ATOM  10129  CB  TYR C 655      -7.854   2.779 -29.772  1.00  0.600          C  
ATOM  10130  CG  TYR C 655      -7.897   3.837 -28.772  1.00  0.600          C  
ATOM  10131  CD1 TYR C 655      -6.989   3.830 -27.725  1.00  0.600          C  
ATOM  10132  CD2 TYR C 655      -8.860   4.806 -28.862  1.00  0.600          C  
ATOM  10133  CE1 TYR C 655      -7.064   4.790 -26.763  1.00  0.600          C  
ATOM  10134  CE2 TYR C 655      -8.928   5.760 -27.910  1.00  0.600          C  
ATOM  10135  CZ  TYR C 655      -8.035   5.750 -26.855  1.00  0.600          C  
ATOM  10136  OH  TYR C 655      -8.122   6.682 -25.891  1.00  0.600          O  
ATOM  10137  H   TYR C 655      -7.112   0.635 -28.168  1.00  0.550          H  
ATOM  10138  HA  TYR C 655      -9.658   1.890 -29.070  1.00  0.500          H  
ATOM  10139 1HB  TYR C 655      -6.823   2.493 -29.931  1.00  0.720          H  
ATOM  10140 2HB  TYR C 655      -8.246   3.163 -30.711  1.00  0.720          H  
ATOM  10141  HD1 TYR C 655      -6.226   3.050 -27.660  1.00  0.720          H  
ATOM  10142  HD2 TYR C 655      -9.577   4.800 -29.688  1.00  0.720          H  
ATOM  10143  HE1 TYR C 655      -6.361   4.785 -25.924  1.00  0.720          H  
ATOM  10144  HE2 TYR C 655      -9.696   6.519 -27.976  1.00  0.720          H  
ATOM  10145  HH  TYR C 655      -7.372   6.584 -25.294  1.00  0.720          H  
ATOM  10146  N   MET C 656      -9.898   0.662 -31.196  1.00  0.420          N  
ATOM  10147  CA  MET C 656     -10.134  -0.170 -32.384  1.00  0.450          C  
ATOM  10148  C   MET C 656     -10.308   0.622 -33.675  1.00  0.420          C  
ATOM  10149  O   MET C 656     -11.136   1.525 -33.750  1.00  0.420          O  
ATOM  10150  CB  MET C 656     -11.353  -1.048 -32.151  1.00  0.620          C  
ATOM  10151  CG  MET C 656     -11.806  -1.881 -33.336  1.00  0.620          C  
ATOM  10152  SD  MET C 656     -10.717  -3.180 -33.785  1.00  0.620          S  
ATOM  10153  CE  MET C 656     -11.069  -4.448 -32.604  1.00  0.620          C  
ATOM  10154  H   MET C 656     -10.627   1.290 -30.835  1.00  0.500          H  
ATOM  10155  HA  MET C 656      -9.272  -0.817 -32.514  1.00  0.540          H  
ATOM  10156 1HB  MET C 656     -11.104  -1.724 -31.374  1.00  0.740          H  
ATOM  10157 2HB  MET C 656     -12.185  -0.450 -31.809  1.00  0.740          H  
ATOM  10158 1HG  MET C 656     -12.788  -2.312 -33.118  1.00  0.740          H  
ATOM  10159 2HG  MET C 656     -11.905  -1.256 -34.199  1.00  0.740          H  
ATOM  10160 1HE  MET C 656     -10.452  -5.321 -32.818  1.00  0.740          H  
ATOM  10161 2HE  MET C 656     -10.849  -4.091 -31.603  1.00  0.740          H  
ATOM  10162 3HE  MET C 656     -12.116  -4.717 -32.671  1.00  0.740          H  
ATOM  10163  N   ILE C 657      -9.591   0.227 -34.726  1.00  0.420          N  
ATOM  10164  CA  ILE C 657      -9.709   0.918 -36.016  1.00  0.380          C  
ATOM  10165  C   ILE C 657     -10.483   0.120 -37.086  1.00  0.390          C  
ATOM  10166  O   ILE C 657     -10.059  -0.958 -37.517  1.00  0.440          O  
ATOM  10167  CB  ILE C 657      -8.296   1.291 -36.512  1.00  0.550          C  
ATOM  10168  CG1 ILE C 657      -7.660   2.193 -35.426  1.00  0.550          C  
ATOM  10169  CG2 ILE C 657      -8.331   1.966 -37.903  1.00  0.550          C  
ATOM  10170  CD1 ILE C 657      -6.241   2.566 -35.637  1.00  0.550          C  
ATOM  10171  H   ILE C 657      -8.899  -0.516 -34.574  1.00  0.500          H  
ATOM  10172  HA  ILE C 657     -10.256   1.848 -35.851  1.00  0.460          H  
ATOM  10173  HB  ILE C 657      -7.691   0.390 -36.575  1.00  0.660          H  
ATOM  10174 1HG1 ILE C 657      -8.265   3.072 -35.325  1.00  0.660          H  
ATOM  10175 2HG1 ILE C 657      -7.686   1.654 -34.480  1.00  0.660          H  
ATOM  10176 1HG2 ILE C 657      -7.323   2.205 -38.224  1.00  0.660          H  
ATOM  10177 2HG2 ILE C 657      -8.774   1.291 -38.623  1.00  0.660          H  
ATOM  10178 3HG2 ILE C 657      -8.926   2.881 -37.852  1.00  0.660          H  
ATOM  10179 1HD1 ILE C 657      -5.920   3.155 -34.794  1.00  0.660          H  
ATOM  10180 2HD1 ILE C 657      -5.651   1.700 -35.698  1.00  0.660          H  
ATOM  10181 3HD1 ILE C 657      -6.131   3.139 -36.539  1.00  0.660          H  
ATOM  10182  N   ILE C 658     -11.624   0.683 -37.532  1.00  0.360          N  
ATOM  10183  CA  ILE C 658     -12.519   0.034 -38.501  1.00  0.390          C  
ATOM  10184  C   ILE C 658     -12.635   0.810 -39.828  1.00  0.370          C  
ATOM  10185  O   ILE C 658     -12.979   1.993 -39.851  1.00  0.360          O  
ATOM  10186  CB  ILE C 658     -13.950  -0.102 -37.925  1.00  0.530          C  
ATOM  10187  CG1 ILE C 658     -13.945  -0.842 -36.614  1.00  0.530          C  
ATOM  10188  CG2 ILE C 658     -14.878  -0.829 -38.895  1.00  0.530          C  
ATOM  10189  CD1 ILE C 658     -13.969   0.091 -35.421  1.00  0.530          C  
ATOM  10190  H   ILE C 658     -11.916   1.583 -37.137  1.00  0.430          H  
ATOM  10191  HA  ILE C 658     -12.126  -0.961 -38.718  1.00  0.470          H  
ATOM  10192  HB  ILE C 658     -14.338   0.882 -37.732  1.00  0.640          H  
ATOM  10193 1HG1 ILE C 658     -14.823  -1.485 -36.564  1.00  0.640          H  
ATOM  10194 2HG1 ILE C 658     -13.051  -1.472 -36.554  1.00  0.640          H  
ATOM  10195 1HG2 ILE C 658     -15.858  -0.889 -38.450  1.00  0.640          H  
ATOM  10196 2HG2 ILE C 658     -14.947  -0.290 -39.838  1.00  0.640          H  
ATOM  10197 3HG2 ILE C 658     -14.501  -1.839 -39.078  1.00  0.640          H  
ATOM  10198 1HD1 ILE C 658     -13.978  -0.502 -34.536  1.00  0.640          H  
ATOM  10199 2HD1 ILE C 658     -13.104   0.734 -35.399  1.00  0.640          H  
ATOM  10200 3HD1 ILE C 658     -14.864   0.710 -35.455  1.00  0.640          H  
ATOM  10201  N   ASP C 659     -12.355   0.121 -40.924  1.00  0.390          N  
ATOM  10202  CA  ASP C 659     -12.387   0.631 -42.299  1.00  0.380          C  
ATOM  10203  C   ASP C 659     -12.331  -0.560 -43.264  1.00  0.410          C  
ATOM  10204  O   ASP C 659     -12.317  -1.721 -42.833  1.00  0.520          O  
ATOM  10205  CB  ASP C 659     -11.219   1.624 -42.558  1.00  0.540          C  
ATOM  10206  CG  ASP C 659     -11.445   2.672 -43.735  1.00  0.540          C  
ATOM  10207  OD1 ASP C 659     -11.719   2.230 -44.848  1.00  0.540          O  
ATOM  10208  OD2 ASP C 659     -11.333   3.878 -43.509  1.00  0.540          O  
ATOM  10209  H   ASP C 659     -12.101  -0.845 -40.780  1.00  0.470          H  
ATOM  10210  HA  ASP C 659     -13.329   1.157 -42.457  1.00  0.460          H  
ATOM  10211 1HB  ASP C 659     -10.997   2.170 -41.642  1.00  0.640          H  
ATOM  10212 2HB  ASP C 659     -10.332   1.056 -42.815  1.00  0.640          H  
ATOM  10213  N   ILE C 660     -12.343  -0.264 -44.555  1.00  0.400          N  
ATOM  10214  CA  ILE C 660     -12.199  -1.216 -45.643  1.00  0.450          C  
ATOM  10215  C   ILE C 660     -10.729  -1.233 -46.035  1.00  0.460          C  
ATOM  10216  O   ILE C 660     -10.149  -2.273 -46.380  1.00  0.560          O  
ATOM  10217  CB  ILE C 660     -13.090  -0.844 -46.843  1.00  0.610          C  
ATOM  10218  CG1 ILE C 660     -14.578  -0.939 -46.405  1.00  0.610          C  
ATOM  10219  CG2 ILE C 660     -12.785  -1.780 -48.041  1.00  0.610          C  
ATOM  10220  CD1 ILE C 660     -15.571  -0.351 -47.388  1.00  0.610          C  
ATOM  10221  H   ILE C 660     -12.393   0.717 -44.807  1.00  0.480          H  
ATOM  10222  HA  ILE C 660     -12.478  -2.209 -45.294  1.00  0.540          H  
ATOM  10223  HB  ILE C 660     -12.897   0.190 -47.132  1.00  0.730          H  
ATOM  10224 1HG1 ILE C 660     -14.827  -1.987 -46.247  1.00  0.730          H  
ATOM  10225 2HG1 ILE C 660     -14.692  -0.413 -45.459  1.00  0.730          H  
ATOM  10226 1HG2 ILE C 660     -13.405  -1.520 -48.890  1.00  0.730          H  
ATOM  10227 2HG2 ILE C 660     -11.742  -1.685 -48.337  1.00  0.730          H  
ATOM  10228 3HG2 ILE C 660     -12.982  -2.813 -47.752  1.00  0.730          H  
ATOM  10229 1HD1 ILE C 660     -16.579  -0.458 -46.986  1.00  0.730          H  
ATOM  10230 2HD1 ILE C 660     -15.352   0.709 -47.535  1.00  0.730          H  
ATOM  10231 3HD1 ILE C 660     -15.517  -0.865 -48.340  1.00  0.730          H  
ATOM  10232  N   ASN C 661     -10.128  -0.051 -46.030  1.00  0.440          N  
ATOM  10233  CA  ASN C 661      -8.755   0.071 -46.472  1.00  0.460          C  
ATOM  10234  C   ASN C 661      -7.807  -0.498 -45.428  1.00  0.450          C  
ATOM  10235  O   ASN C 661      -7.353   0.207 -44.525  1.00  0.460          O  
ATOM  10236  CB  ASN C 661      -8.446   1.534 -46.762  1.00  0.640          C  
ATOM  10237  CG  ASN C 661      -7.068   1.782 -47.343  1.00  0.640          C  
ATOM  10238  OD1 ASN C 661      -6.122   1.006 -47.133  1.00  0.640          O  
ATOM  10239  ND2 ASN C 661      -6.941   2.861 -48.077  1.00  0.640          N  
ATOM  10240  H   ASN C 661     -10.651   0.775 -45.707  1.00  0.530          H  
ATOM  10241  HA  ASN C 661      -8.630  -0.507 -47.388  1.00  0.550          H  
ATOM  10242 1HB  ASN C 661      -9.191   1.919 -47.458  1.00  0.760          H  
ATOM  10243 2HB  ASN C 661      -8.550   2.108 -45.840  1.00  0.760          H  
ATOM  10244 1HD2 ASN C 661      -6.059   3.087 -48.494  1.00  0.760          H  
ATOM  10245 2HD2 ASN C 661      -7.728   3.463 -48.221  1.00  0.760          H  
ATOM  10246  N   GLU C 662      -7.489  -1.783 -45.594  1.00  0.470          N  
ATOM  10247  CA  GLU C 662      -6.630  -2.522 -44.674  1.00  0.490          C  
ATOM  10248  C   GLU C 662      -5.268  -1.892 -44.502  1.00  0.480          C  
ATOM  10249  O   GLU C 662      -4.723  -1.870 -43.397  1.00  0.460          O  
ATOM  10250  CB  GLU C 662      -6.462  -3.966 -45.132  1.00  0.680          C  
ATOM  10251  CG  GLU C 662      -5.639  -4.834 -44.180  1.00  0.680          C  
ATOM  10252  CD  GLU C 662      -5.574  -6.265 -44.618  1.00  0.680          C  
ATOM  10253  OE1 GLU C 662      -6.158  -6.581 -45.626  1.00  0.680          O  
ATOM  10254  OE2 GLU C 662      -4.937  -7.044 -43.950  1.00  0.680          O  
ATOM  10255  H   GLU C 662      -7.967  -2.274 -46.353  1.00  0.560          H  
ATOM  10256  HA  GLU C 662      -7.093  -2.529 -43.702  1.00  0.590          H  
ATOM  10257 1HB  GLU C 662      -7.444  -4.425 -45.247  1.00  0.810          H  
ATOM  10258 2HB  GLU C 662      -5.975  -3.983 -46.106  1.00  0.810          H  
ATOM  10259 1HG  GLU C 662      -4.621  -4.446 -44.121  1.00  0.810          H  
ATOM  10260 2HG  GLU C 662      -6.075  -4.778 -43.183  1.00  0.810          H  
ATOM  10261  N   LYS C 663      -4.680  -1.393 -45.581  1.00  0.500          N  
ATOM  10262  CA  LYS C 663      -3.369  -0.794 -45.415  1.00  0.530          C  
ATOM  10263  C   LYS C 663      -3.466   0.428 -44.516  1.00  0.500          C  
ATOM  10264  O   LYS C 663      -2.664   0.592 -43.592  1.00  0.510          O  
ATOM  10265  CB  LYS C 663      -2.752  -0.437 -46.762  1.00  0.730          C  
ATOM  10266  CG  LYS C 663      -2.302  -1.647 -47.575  1.00  0.730          C  
ATOM  10267  CD  LYS C 663      -1.692  -1.229 -48.905  1.00  0.730          C  
ATOM  10268  CE  LYS C 663      -1.234  -2.433 -49.718  1.00  0.730          C  
ATOM  10269  NZ  LYS C 663      -0.660  -2.025 -51.029  1.00  0.730          N  
ATOM  10270  H   LYS C 663      -5.152  -1.434 -46.475  1.00  0.600          H  
ATOM  10271  HA  LYS C 663      -2.719  -1.516 -44.923  1.00  0.640          H  
ATOM  10272 1HB  LYS C 663      -3.483   0.114 -47.355  1.00  0.880          H  
ATOM  10273 2HB  LYS C 663      -1.903   0.219 -46.610  1.00  0.880          H  
ATOM  10274 1HG  LYS C 663      -1.559  -2.203 -47.001  1.00  0.880          H  
ATOM  10275 2HG  LYS C 663      -3.157  -2.298 -47.755  1.00  0.880          H  
ATOM  10276 1HD  LYS C 663      -2.426  -0.665 -49.482  1.00  0.880          H  
ATOM  10277 2HD  LYS C 663      -0.830  -0.582 -48.718  1.00  0.880          H  
ATOM  10278 1HE  LYS C 663      -0.475  -2.975 -49.154  1.00  0.880          H  
ATOM  10279 2HE  LYS C 663      -2.083  -3.092 -49.893  1.00  0.880          H  
ATOM  10280 1HZ  LYS C 663      -0.365  -2.846 -51.539  1.00  0.880          H  
ATOM  10281 2HZ  LYS C 663      -1.360  -1.529 -51.564  1.00  0.880          H  
ATOM  10282 3HZ  LYS C 663       0.137  -1.419 -50.873  1.00  0.880          H  
ATOM  10283  N   ALA C 664      -4.465   1.277 -44.749  1.00  0.510          N  
ATOM  10284  CA  ALA C 664      -4.629   2.447 -43.905  1.00  0.530          C  
ATOM  10285  C   ALA C 664      -4.902   2.050 -42.457  1.00  0.480          C  
ATOM  10286  O   ALA C 664      -4.347   2.653 -41.533  1.00  0.470          O  
ATOM  10287  CB  ALA C 664      -5.757   3.319 -44.410  1.00  0.730          C  
ATOM  10288  H   ALA C 664      -5.092   1.111 -45.540  1.00  0.610          H  
ATOM  10289  HA  ALA C 664      -3.696   3.014 -43.935  1.00  0.640          H  
ATOM  10290 1HB  ALA C 664      -5.848   4.202 -43.782  1.00  0.880          H  
ATOM  10291 2HB  ALA C 664      -5.550   3.621 -45.432  1.00  0.880          H  
ATOM  10292 3HB  ALA C 664      -6.688   2.755 -44.376  1.00  0.880          H  
ATOM  10293  N   LYS C 665      -5.725   1.005 -42.249  1.00  0.460          N  
ATOM  10294  CA  LYS C 665      -6.059   0.588 -40.892  1.00  0.450          C  
ATOM  10295  C   LYS C 665      -4.833   0.191 -40.112  1.00  0.410          C  
ATOM  10296  O   LYS C 665      -4.620   0.656 -38.988  1.00  0.420          O  
ATOM  10297  CB  LYS C 665      -6.987  -0.641 -40.870  1.00  0.630          C  
ATOM  10298  CG  LYS C 665      -8.418  -0.425 -41.272  1.00  0.630          C  
ATOM  10299  CD  LYS C 665      -9.324  -1.664 -40.972  1.00  0.630          C  
ATOM  10300  CE  LYS C 665      -9.241  -2.785 -42.020  1.00  0.630          C  
ATOM  10301  NZ  LYS C 665     -10.435  -3.722 -41.955  1.00  0.630          N  
ATOM  10302  H   LYS C 665      -6.158   0.546 -43.054  1.00  0.550          H  
ATOM  10303  HA  LYS C 665      -6.538   1.421 -40.383  1.00  0.540          H  
ATOM  10304 1HB  LYS C 665      -6.573  -1.412 -41.514  1.00  0.760          H  
ATOM  10305 2HB  LYS C 665      -6.999  -1.029 -39.871  1.00  0.760          H  
ATOM  10306 1HG  LYS C 665      -8.824   0.444 -40.765  1.00  0.760          H  
ATOM  10307 2HG  LYS C 665      -8.444  -0.237 -42.336  1.00  0.760          H  
ATOM  10308 1HD  LYS C 665      -9.034  -2.081 -40.007  1.00  0.760          H  
ATOM  10309 2HD  LYS C 665     -10.322  -1.374 -40.892  1.00  0.760          H  
ATOM  10310 1HE  LYS C 665      -9.208  -2.351 -43.015  1.00  0.760          H  
ATOM  10311 2HE  LYS C 665      -8.338  -3.364 -41.839  1.00  0.760          H  
ATOM  10312 1HZ  LYS C 665     -10.359  -4.453 -42.645  1.00  0.760          H  
ATOM  10313 2HZ  LYS C 665     -10.521  -4.151 -41.035  1.00  0.760          H  
ATOM  10314 3HZ  LYS C 665     -11.294  -3.170 -42.160  1.00  0.760          H  
ATOM  10315  N   VAL C 666      -4.013  -0.658 -40.716  1.00  0.400          N  
ATOM  10316  CA  VAL C 666      -2.840  -1.164 -40.047  1.00  0.390          C  
ATOM  10317  C   VAL C 666      -1.776  -0.083 -39.879  1.00  0.380          C  
ATOM  10318  O   VAL C 666      -1.102  -0.050 -38.849  1.00  0.380          O  
ATOM  10319  CB  VAL C 666      -2.318  -2.417 -40.736  1.00  0.550          C  
ATOM  10320  CG1 VAL C 666      -1.014  -2.848 -40.088  1.00  0.550          C  
ATOM  10321  CG2 VAL C 666      -3.374  -3.517 -40.630  1.00  0.550          C  
ATOM  10322  H   VAL C 666      -4.242  -0.980 -41.666  1.00  0.480          H  
ATOM  10323  HA  VAL C 666      -3.146  -1.476 -39.049  1.00  0.470          H  
ATOM  10324  HB  VAL C 666      -2.139  -2.202 -41.779  1.00  0.660          H  
ATOM  10325 1HG1 VAL C 666      -0.641  -3.743 -40.567  1.00  0.660          H  
ATOM  10326 2HG1 VAL C 666      -0.270  -2.066 -40.172  1.00  0.660          H  
ATOM  10327 3HG1 VAL C 666      -1.191  -3.055 -39.032  1.00  0.660          H  
ATOM  10328 1HG2 VAL C 666      -3.018  -4.420 -41.128  1.00  0.660          H  
ATOM  10329 2HG2 VAL C 666      -3.570  -3.734 -39.581  1.00  0.660          H  
ATOM  10330 3HG2 VAL C 666      -4.298  -3.186 -41.108  1.00  0.660          H  
ATOM  10331  N   GLY C 667      -1.543   0.744 -40.914  1.00  0.410          N  
ATOM  10332  CA  GLY C 667      -0.549   1.799 -40.796  1.00  0.450          C  
ATOM  10333  C   GLY C 667      -0.906   2.734 -39.635  1.00  0.430          C  
ATOM  10334  O   GLY C 667      -0.023   3.127 -38.858  1.00  0.440          O  
ATOM  10335  H   GLY C 667      -2.077   0.665 -41.784  1.00  0.490          H  
ATOM  10336 1HA  GLY C 667       0.434   1.360 -40.634  1.00  0.540          H  
ATOM  10337 2HA  GLY C 667      -0.510   2.361 -41.730  1.00  0.540          H  
ATOM  10338  N   ASN C 668      -2.213   3.037 -39.467  1.00  0.430          N  
ATOM  10339  CA  ASN C 668      -2.653   3.887 -38.369  1.00  0.450          C  
ATOM  10340  C   ASN C 668      -2.372   3.220 -37.037  1.00  0.430          C  
ATOM  10341  O   ASN C 668      -1.845   3.865 -36.120  1.00  0.470          O  
ATOM  10342  CB  ASN C 668      -4.134   4.182 -38.471  1.00  0.620          C  
ATOM  10343  CG  ASN C 668      -4.478   5.135 -39.555  1.00  0.620          C  
ATOM  10344  OD1 ASN C 668      -3.623   5.872 -40.059  1.00  0.620          O  
ATOM  10345  ND2 ASN C 668      -5.723   5.166 -39.914  1.00  0.620          N  
ATOM  10346  H   ASN C 668      -2.901   2.724 -40.162  1.00  0.520          H  
ATOM  10347  HA  ASN C 668      -2.090   4.821 -38.398  1.00  0.540          H  
ATOM  10348 1HB  ASN C 668      -4.675   3.252 -38.646  1.00  0.750          H  
ATOM  10349 2HB  ASN C 668      -4.484   4.594 -37.526  1.00  0.750          H  
ATOM  10350 1HD2 ASN C 668      -6.039   5.827 -40.634  1.00  0.750          H  
ATOM  10351 2HD2 ASN C 668      -6.384   4.562 -39.475  1.00  0.750          H  
ATOM  10352  N   VAL C 669      -2.634   1.907 -36.952  1.00  0.400          N  
ATOM  10353  CA  VAL C 669      -2.384   1.195 -35.714  1.00  0.410          C  
ATOM  10354  C   VAL C 669      -0.927   1.271 -35.354  1.00  0.380          C  
ATOM  10355  O   VAL C 669      -0.588   1.597 -34.220  1.00  0.390          O  
ATOM  10356  CB  VAL C 669      -2.730  -0.314 -35.834  1.00  0.570          C  
ATOM  10357  CG1 VAL C 669      -2.245  -1.052 -34.645  1.00  0.570          C  
ATOM  10358  CG2 VAL C 669      -4.178  -0.534 -35.911  1.00  0.570          C  
ATOM  10359  H   VAL C 669      -3.091   1.436 -37.740  1.00  0.480          H  
ATOM  10360  HA  VAL C 669      -2.975   1.648 -34.923  1.00  0.490          H  
ATOM  10361  HB  VAL C 669      -2.248  -0.718 -36.720  1.00  0.680          H  
ATOM  10362 1HG1 VAL C 669      -2.492  -2.106 -34.746  1.00  0.680          H  
ATOM  10363 2HG1 VAL C 669      -1.180  -0.960 -34.555  1.00  0.680          H  
ATOM  10364 3HG1 VAL C 669      -2.713  -0.657 -33.759  1.00  0.680          H  
ATOM  10365 1HG2 VAL C 669      -4.340  -1.593 -35.998  1.00  0.680          H  
ATOM  10366 2HG2 VAL C 669      -4.654  -0.169 -35.018  1.00  0.680          H  
ATOM  10367 3HG2 VAL C 669      -4.585  -0.038 -36.760  1.00  0.680          H  
ATOM  10368  N   PHE C 670      -0.055   0.976 -36.303  1.00  0.370          N  
ATOM  10369  CA  PHE C 670       1.358   0.944 -36.002  1.00  0.390          C  
ATOM  10370  C   PHE C 670       1.885   2.289 -35.537  1.00  0.390          C  
ATOM  10371  O   PHE C 670       2.671   2.342 -34.590  1.00  0.380          O  
ATOM  10372  CB  PHE C 670       2.129   0.463 -37.212  1.00  0.540          C  
ATOM  10373  CG  PHE C 670       1.954  -0.982 -37.572  1.00  0.540          C  
ATOM  10374  CD1 PHE C 670       1.315  -1.920 -36.733  1.00  0.540          C  
ATOM  10375  CD2 PHE C 670       2.468  -1.424 -38.777  1.00  0.540          C  
ATOM  10376  CE1 PHE C 670       1.205  -3.226 -37.115  1.00  0.540          C  
ATOM  10377  CE2 PHE C 670       2.356  -2.737 -39.144  1.00  0.540          C  
ATOM  10378  CZ  PHE C 670       1.726  -3.637 -38.317  1.00  0.540          C  
ATOM  10379  H   PHE C 670      -0.391   0.719 -37.240  1.00  0.440          H  
ATOM  10380  HA  PHE C 670       1.523   0.255 -35.181  1.00  0.470          H  
ATOM  10381 1HB  PHE C 670       1.787   1.036 -38.061  1.00  0.650          H  
ATOM  10382 2HB  PHE C 670       3.186   0.650 -37.072  1.00  0.650          H  
ATOM  10383  HD1 PHE C 670       0.893  -1.636 -35.778  1.00  0.650          H  
ATOM  10384  HD2 PHE C 670       2.974  -0.718 -39.439  1.00  0.650          H  
ATOM  10385  HE1 PHE C 670       0.706  -3.941 -36.463  1.00  0.650          H  
ATOM  10386  HE2 PHE C 670       2.770  -3.077 -40.088  1.00  0.650          H  
ATOM  10387  HZ  PHE C 670       1.644  -4.679 -38.618  1.00  0.650          H  
ATOM  10388  N   ASP C 671       1.441   3.382 -36.161  1.00  0.420          N  
ATOM  10389  CA  ASP C 671       1.904   4.706 -35.760  1.00  0.460          C  
ATOM  10390  C   ASP C 671       1.487   4.970 -34.290  1.00  0.430          C  
ATOM  10391  O   ASP C 671       2.304   5.373 -33.442  1.00  0.490          O  
ATOM  10392  CB  ASP C 671       1.349   5.775 -36.733  1.00  0.630          C  
ATOM  10393  CG  ASP C 671       2.017   7.133 -36.537  1.00  0.630          C  
ATOM  10394  OD1 ASP C 671       2.961   7.135 -35.809  1.00  0.630          O  
ATOM  10395  OD2 ASP C 671       1.605   8.172 -37.070  1.00  0.630          O  
ATOM  10396  H   ASP C 671       0.814   3.291 -36.969  1.00  0.500          H  
ATOM  10397  HA  ASP C 671       2.991   4.724 -35.812  1.00  0.550          H  
ATOM  10398 1HB  ASP C 671       1.505   5.438 -37.766  1.00  0.750          H  
ATOM  10399 2HB  ASP C 671       0.266   5.872 -36.582  1.00  0.750          H  
ATOM  10400  N   LEU C 672       0.212   4.692 -33.987  1.00  0.390          N  
ATOM  10401  CA  LEU C 672      -0.353   4.863 -32.654  1.00  0.420          C  
ATOM  10402  C   LEU C 672       0.334   3.988 -31.614  1.00  0.410          C  
ATOM  10403  O   LEU C 672       0.571   4.427 -30.485  1.00  0.460          O  
ATOM  10404  CB  LEU C 672      -1.832   4.528 -32.736  1.00  0.580          C  
ATOM  10405  CG  LEU C 672      -2.684   5.525 -33.477  1.00  0.580          C  
ATOM  10406  CD1 LEU C 672      -3.966   4.930 -33.840  1.00  0.580          C  
ATOM  10407  CD2 LEU C 672      -2.999   6.669 -32.559  1.00  0.580          C  
ATOM  10408  H   LEU C 672      -0.405   4.344 -34.731  1.00  0.470          H  
ATOM  10409  HA  LEU C 672      -0.230   5.890 -32.360  1.00  0.500          H  
ATOM  10410 1HB  LEU C 672      -1.936   3.560 -33.219  1.00  0.690          H  
ATOM  10411 2HB  LEU C 672      -2.206   4.470 -31.739  1.00  0.690          H  
ATOM  10412  HG  LEU C 672      -2.165   5.859 -34.374  1.00  0.690          H  
ATOM  10413 1HD1 LEU C 672      -4.537   5.672 -34.362  1.00  0.690          H  
ATOM  10414 2HD1 LEU C 672      -3.793   4.083 -34.492  1.00  0.690          H  
ATOM  10415 3HD1 LEU C 672      -4.493   4.609 -32.948  1.00  0.690          H  
ATOM  10416 1HD2 LEU C 672      -3.629   7.369 -33.085  1.00  0.690          H  
ATOM  10417 2HD2 LEU C 672      -3.531   6.298 -31.700  1.00  0.690          H  
ATOM  10418 3HD2 LEU C 672      -2.100   7.157 -32.237  1.00  0.690          H  
ATOM  10419  N   GLN C 673       0.675   2.751 -31.986  1.00  0.400          N  
ATOM  10420  CA  GLN C 673       1.376   1.864 -31.070  1.00  0.420          C  
ATOM  10421  C   GLN C 673       2.798   2.356 -30.776  1.00  0.430          C  
ATOM  10422  O   GLN C 673       3.192   2.444 -29.612  1.00  0.500          O  
ATOM  10423  CB  GLN C 673       1.484   0.455 -31.651  1.00  0.580          C  
ATOM  10424  CG  GLN C 673       0.200  -0.357 -31.742  1.00  0.580          C  
ATOM  10425  CD  GLN C 673       0.451  -1.704 -32.440  1.00  0.580          C  
ATOM  10426  OE1 GLN C 673       1.533  -1.914 -33.029  1.00  0.580          O  
ATOM  10427  NE2 GLN C 673      -0.526  -2.603 -32.392  1.00  0.580          N  
ATOM  10428  H   GLN C 673       0.400   2.418 -32.913  1.00  0.480          H  
ATOM  10429  HA  GLN C 673       0.821   1.823 -30.135  1.00  0.500          H  
ATOM  10430 1HB  GLN C 673       1.840   0.559 -32.663  1.00  0.700          H  
ATOM  10431 2HB  GLN C 673       2.225  -0.112 -31.094  1.00  0.700          H  
ATOM  10432 1HG  GLN C 673      -0.162  -0.557 -30.735  1.00  0.700          H  
ATOM  10433 2HG  GLN C 673      -0.545   0.187 -32.293  1.00  0.700          H  
ATOM  10434 1HE2 GLN C 673      -0.415  -3.492 -32.838  1.00  0.700          H  
ATOM  10435 2HE2 GLN C 673      -1.424  -2.376 -31.935  1.00  0.700          H  
ATOM  10436  N   ASP C 674       3.549   2.791 -31.804  1.00  0.410          N  
ATOM  10437  CA  ASP C 674       4.935   3.229 -31.581  1.00  0.480          C  
ATOM  10438  C   ASP C 674       5.004   4.415 -30.620  1.00  0.500          C  
ATOM  10439  O   ASP C 674       5.900   4.515 -29.782  1.00  0.810          O  
ATOM  10440  CB  ASP C 674       5.618   3.604 -32.906  1.00  0.640          C  
ATOM  10441  CG  ASP C 674       5.948   2.395 -33.805  1.00  0.640          C  
ATOM  10442  OD1 ASP C 674       5.836   1.277 -33.349  1.00  0.640          O  
ATOM  10443  OD2 ASP C 674       6.422   2.584 -34.907  1.00  0.640          O  
ATOM  10444  H   ASP C 674       3.185   2.739 -32.762  1.00  0.490          H  
ATOM  10445  HA  ASP C 674       5.487   2.400 -31.138  1.00  0.580          H  
ATOM  10446 1HB  ASP C 674       4.958   4.278 -33.468  1.00  0.770          H  
ATOM  10447 2HB  ASP C 674       6.534   4.135 -32.702  1.00  0.770          H  
ATOM  10448  N   ALA C 675       4.029   5.306 -30.716  1.00  0.470          N  
ATOM  10449  CA  ALA C 675       3.954   6.477 -29.852  1.00  0.690          C  
ATOM  10450  C   ALA C 675       3.303   6.189 -28.485  1.00  0.580          C  
ATOM  10451  O   ALA C 675       3.222   7.081 -27.636  1.00  0.560          O  
ATOM  10452  CB  ALA C 675       3.163   7.540 -30.541  1.00  0.880          C  
ATOM  10453  H   ALA C 675       3.337   5.195 -31.472  1.00  0.560          H  
ATOM  10454  HA  ALA C 675       4.968   6.833 -29.677  1.00  0.830          H  
ATOM  10455 1HB  ALA C 675       3.105   8.435 -29.926  1.00  1.050          H  
ATOM  10456 2HB  ALA C 675       3.593   7.779 -31.490  1.00  1.050          H  
ATOM  10457 3HB  ALA C 675       2.192   7.115 -30.683  1.00  1.050          H  
ATOM  10458  N   SER C 676       2.829   4.962 -28.251  1.00  0.650          N  
ATOM  10459  CA  SER C 676       2.096   4.636 -27.027  1.00  0.690          C  
ATOM  10460  C   SER C 676       2.904   4.819 -25.758  1.00  0.650          C  
ATOM  10461  O   SER C 676       2.341   5.101 -24.699  1.00  0.660          O  
ATOM  10462  CB  SER C 676       1.595   3.205 -27.069  1.00  0.950          C  
ATOM  10463  OG  SER C 676       2.663   2.294 -27.024  1.00  0.950          O  
ATOM  10464  H   SER C 676       2.961   4.221 -28.938  1.00  0.780          H  
ATOM  10465  HA  SER C 676       1.230   5.295 -26.979  1.00  0.830          H  
ATOM  10466 1HB  SER C 676       0.935   3.033 -26.221  1.00  1.140          H  
ATOM  10467 2HB  SER C 676       1.013   3.047 -27.974  1.00  1.140          H  
ATOM  10468  HG  SER C 676       3.036   2.280 -27.929  1.00  1.140          H  
ATOM  10469  N   SER C 677       4.229   4.763 -25.849  1.00  0.720          N  
ATOM  10470  CA  SER C 677       5.081   4.902 -24.681  1.00  0.830          C  
ATOM  10471  C   SER C 677       5.149   6.344 -24.183  1.00  0.890          C  
ATOM  10472  O   SER C 677       5.618   6.599 -23.072  1.00  1.150          O  
ATOM  10473  CB  SER C 677       6.479   4.411 -25.016  1.00  1.120          C  
ATOM  10474  OG  SER C 677       6.486   3.026 -25.299  1.00  1.120          O  
ATOM  10475  H   SER C 677       4.671   4.519 -26.727  1.00  0.860          H  
ATOM  10476  HA  SER C 677       4.669   4.283 -23.882  1.00  1.000          H  
ATOM  10477 1HB  SER C 677       6.850   4.963 -25.876  1.00  1.340          H  
ATOM  10478 2HB  SER C 677       7.147   4.617 -24.182  1.00  1.340          H  
ATOM  10479  HG  SER C 677       7.367   2.822 -25.628  1.00  1.340          H  
ATOM  10480  N   SER C 678       4.674   7.295 -24.996  1.00  0.790          N  
ATOM  10481  CA  SER C 678       4.677   8.701 -24.621  1.00  0.980          C  
ATOM  10482  C   SER C 678       3.342   9.099 -23.995  1.00  1.030          C  
ATOM  10483  O   SER C 678       3.152  10.246 -23.574  1.00  1.200          O  
ATOM  10484  CB  SER C 678       4.929   9.585 -25.833  1.00  1.300          C  
ATOM  10485  OG  SER C 678       6.200   9.377 -26.393  1.00  1.300          O  
ATOM  10486  H   SER C 678       4.264   7.048 -25.900  1.00  0.950          H  
ATOM  10487  HA  SER C 678       5.468   8.867 -23.890  1.00  1.180          H  
ATOM  10488 1HB  SER C 678       4.163   9.382 -26.584  1.00  1.560          H  
ATOM  10489 2HB  SER C 678       4.830  10.631 -25.544  1.00  1.560          H  
ATOM  10490  HG  SER C 678       6.298  10.071 -27.053  1.00  1.560          H  
ATOM  10491  N   CYS C 679       2.383   8.178 -23.967  1.00  0.890          N  
ATOM  10492  CA  CYS C 679       1.068   8.518 -23.470  1.00  0.950          C  
ATOM  10493  C   CYS C 679       1.039   8.329 -21.944  1.00  1.000          C  
ATOM  10494  O   CYS C 679       1.786   7.486 -21.440  1.00  1.120          O  
ATOM  10495  CB  CYS C 679       0.047   7.657 -24.192  1.00  1.310          C  
ATOM  10496  SG  CYS C 679       0.062   7.988 -25.992  1.00  1.310          S  
ATOM  10497  H   CYS C 679       2.569   7.220 -24.278  1.00  1.070          H  
ATOM  10498  HA  CYS C 679       0.874   9.542 -23.756  1.00  1.140          H  
ATOM  10499 1HB  CYS C 679       0.272   6.597 -24.036  1.00  1.570          H  
ATOM  10500 2HB  CYS C 679      -0.960   7.851 -23.814  1.00  1.570          H  
ATOM  10501  HG  CYS C 679       1.329   7.608 -26.238  1.00  1.570          H  
ATOM  10502  N   PRO C 680       0.271   9.127 -21.161  1.00  0.970          N  
ATOM  10503  CA  PRO C 680       0.064   8.987 -19.714  1.00  1.020          C  
ATOM  10504  C   PRO C 680      -0.572   7.660 -19.290  1.00  1.020          C  
ATOM  10505  O   PRO C 680      -0.454   7.239 -18.144  1.00  1.180          O  
ATOM  10506  CB  PRO C 680      -0.875  10.147 -19.375  1.00  1.530          C  
ATOM  10507  CG  PRO C 680      -0.701  11.144 -20.497  1.00  1.530          C  
ATOM  10508  CD  PRO C 680      -0.415  10.315 -21.735  1.00  1.530          C  
ATOM  10509  HA  PRO C 680       1.037   9.120 -19.207  1.00  1.220          H  
ATOM  10510 1HB  PRO C 680      -1.891   9.781 -19.247  1.00  1.840          H  
ATOM  10511 2HB  PRO C 680      -0.584  10.575 -18.405  1.00  1.840          H  
ATOM  10512 1HG  PRO C 680      -1.618  11.752 -20.617  1.00  1.840          H  
ATOM  10513 2HG  PRO C 680       0.114  11.845 -20.262  1.00  1.840          H  
ATOM  10514 1HD  PRO C 680      -1.339  10.034 -22.270  1.00  1.840          H  
ATOM  10515 2HD  PRO C 680       0.250  10.932 -22.348  1.00  1.840          H  
ATOM  10516  N   ASN C 681      -1.251   6.998 -20.221  1.00  0.920          N  
ATOM  10517  CA  ASN C 681      -1.932   5.752 -19.916  1.00  1.040          C  
ATOM  10518  C   ASN C 681      -1.695   4.728 -21.003  1.00  1.060          C  
ATOM  10519  O   ASN C 681      -2.333   4.762 -22.055  1.00  1.580          O  
ATOM  10520  CB  ASN C 681      -3.408   5.986 -19.740  1.00  1.410          C  
ATOM  10521  CG  ASN C 681      -4.139   4.803 -19.311  1.00  1.410          C  
ATOM  10522  OD1 ASN C 681      -3.585   3.989 -18.578  1.00  1.410          O  
ATOM  10523  ND2 ASN C 681      -5.366   4.685 -19.736  1.00  1.410          N  
ATOM  10524  H   ASN C 681      -1.318   7.365 -21.156  1.00  1.100          H  
ATOM  10525  HA  ASN C 681      -1.520   5.342 -18.991  1.00  1.250          H  
ATOM  10526 1HB  ASN C 681      -3.547   6.751 -18.983  1.00  1.690          H  
ATOM  10527 2HB  ASN C 681      -3.836   6.332 -20.676  1.00  1.690          H  
ATOM  10528 1HD2 ASN C 681      -5.917   3.896 -19.475  1.00  1.690          H  
ATOM  10529 2HD2 ASN C 681      -5.748   5.390 -20.335  1.00  1.690          H  
ATOM  10530  N   PHE C 682      -0.731   3.856 -20.776  1.00  0.950          N  
ATOM  10531  CA  PHE C 682      -0.363   2.857 -21.763  1.00  1.170          C  
ATOM  10532  C   PHE C 682      -1.544   1.965 -22.080  1.00  0.730          C  
ATOM  10533  O   PHE C 682      -2.218   1.485 -21.166  1.00  1.160          O  
ATOM  10534  CB  PHE C 682       0.776   1.979 -21.267  1.00  1.550          C  
ATOM  10535  CG  PHE C 682       1.154   0.938 -22.262  1.00  1.550          C  
ATOM  10536  CD1 PHE C 682       1.928   1.258 -23.342  1.00  1.550          C  
ATOM  10537  CD2 PHE C 682       0.705  -0.369 -22.128  1.00  1.550          C  
ATOM  10538  CE1 PHE C 682       2.257   0.315 -24.268  1.00  1.550          C  
ATOM  10539  CE2 PHE C 682       1.036  -1.326 -23.058  1.00  1.550          C  
ATOM  10540  CZ  PHE C 682       1.816  -0.981 -24.133  1.00  1.550          C  
ATOM  10541  H   PHE C 682      -0.257   3.881 -19.885  1.00  1.140          H  
ATOM  10542  HA  PHE C 682      -0.056   3.367 -22.679  1.00  1.400          H  
ATOM  10543 1HB  PHE C 682       1.654   2.591 -21.058  1.00  1.860          H  
ATOM  10544 2HB  PHE C 682       0.483   1.483 -20.342  1.00  1.860          H  
ATOM  10545  HD1 PHE C 682       2.281   2.284 -23.464  1.00  1.860          H  
ATOM  10546  HD2 PHE C 682       0.072  -0.630 -21.272  1.00  1.860          H  
ATOM  10547  HE1 PHE C 682       2.870   0.606 -25.111  1.00  1.860          H  
ATOM  10548  HE2 PHE C 682       0.676  -2.353 -22.946  1.00  1.860          H  
ATOM  10549  HZ  PHE C 682       2.080  -1.733 -24.877  1.00  1.860          H  
ATOM  10550  N   GLY C 683      -1.755   1.684 -23.359  1.00  0.940          N  
ATOM  10551  CA  GLY C 683      -2.846   0.819 -23.752  1.00  0.930          C  
ATOM  10552  C   GLY C 683      -2.604   0.194 -25.113  1.00  0.810          C  
ATOM  10553  O   GLY C 683      -1.505   0.269 -25.666  1.00  1.070          O  
ATOM  10554  H   GLY C 683      -1.175   2.100 -24.072  1.00  1.130          H  
ATOM  10555 1HA  GLY C 683      -2.982   0.036 -23.007  1.00  1.120          H  
ATOM  10556 2HA  GLY C 683      -3.768   1.399 -23.776  1.00  1.120          H  
ATOM  10557  N   LYS C 684      -3.641  -0.430 -25.645  1.00  0.600          N  
ATOM  10558  CA  LYS C 684      -3.547  -1.136 -26.913  1.00  0.640          C  
ATOM  10559  C   LYS C 684      -4.255  -0.439 -28.049  1.00  0.550          C  
ATOM  10560  O   LYS C 684      -5.295   0.192 -27.862  1.00  0.520          O  
ATOM  10561  CB  LYS C 684      -4.169  -2.518 -26.773  1.00  0.880          C  
ATOM  10562  CG  LYS C 684      -3.483  -3.458 -25.818  1.00  0.880          C  
ATOM  10563  CD  LYS C 684      -4.259  -4.768 -25.770  1.00  0.880          C  
ATOM  10564  CE  LYS C 684      -3.675  -5.765 -24.789  1.00  0.880          C  
ATOM  10565  NZ  LYS C 684      -4.502  -7.008 -24.733  1.00  0.880          N  
ATOM  10566  H   LYS C 684      -4.526  -0.399 -25.129  1.00  0.720          H  
ATOM  10567  HA  LYS C 684      -2.494  -1.233 -27.179  1.00  0.770          H  
ATOM  10568 1HB  LYS C 684      -5.194  -2.405 -26.421  1.00  1.060          H  
ATOM  10569 2HB  LYS C 684      -4.216  -2.996 -27.753  1.00  1.060          H  
ATOM  10570 1HG  LYS C 684      -2.459  -3.640 -26.150  1.00  1.060          H  
ATOM  10571 2HG  LYS C 684      -3.456  -3.010 -24.824  1.00  1.060          H  
ATOM  10572 1HD  LYS C 684      -5.296  -4.556 -25.483  1.00  1.060          H  
ATOM  10573 2HD  LYS C 684      -4.268  -5.217 -26.762  1.00  1.060          H  
ATOM  10574 1HE  LYS C 684      -2.661  -6.026 -25.095  1.00  1.060          H  
ATOM  10575 2HE  LYS C 684      -3.640  -5.317 -23.796  1.00  1.060          H  
ATOM  10576 1HZ  LYS C 684      -4.104  -7.662 -24.073  1.00  1.060          H  
ATOM  10577 2HZ  LYS C 684      -5.445  -6.772 -24.445  1.00  1.060          H  
ATOM  10578 3HZ  LYS C 684      -4.532  -7.433 -25.648  1.00  1.060          H  
ATOM  10579  N   VAL C 685      -3.709  -0.599 -29.237  1.00  0.570          N  
ATOM  10580  CA  VAL C 685      -4.364  -0.123 -30.434  1.00  0.530          C  
ATOM  10581  C   VAL C 685      -4.388  -1.284 -31.414  1.00  0.510          C  
ATOM  10582  O   VAL C 685      -3.351  -1.908 -31.678  1.00  0.530          O  
ATOM  10583  CB  VAL C 685      -3.639   1.096 -31.025  1.00  0.760          C  
ATOM  10584  CG1 VAL C 685      -4.380   1.561 -32.264  1.00  0.760          C  
ATOM  10585  CG2 VAL C 685      -3.537   2.209 -29.964  1.00  0.760          C  
ATOM  10586  H   VAL C 685      -2.837  -1.105 -29.304  1.00  0.680          H  
ATOM  10587  HA  VAL C 685      -5.392   0.158 -30.202  1.00  0.640          H  
ATOM  10588  HB  VAL C 685      -2.643   0.805 -31.337  1.00  0.910          H  
ATOM  10589 1HG1 VAL C 685      -3.864   2.385 -32.687  1.00  0.910          H  
ATOM  10590 2HG1 VAL C 685      -4.424   0.772 -32.985  1.00  0.910          H  
ATOM  10591 3HG1 VAL C 685      -5.396   1.860 -31.997  1.00  0.910          H  
ATOM  10592 1HG2 VAL C 685      -3.028   3.053 -30.364  1.00  0.910          H  
ATOM  10593 2HG2 VAL C 685      -4.527   2.507 -29.647  1.00  0.910          H  
ATOM  10594 3HG2 VAL C 685      -2.982   1.850 -29.098  1.00  0.910          H  
ATOM  10595  N   VAL C 686      -5.570  -1.614 -31.907  1.00  0.480          N  
ATOM  10596  CA  VAL C 686      -5.706  -2.702 -32.860  1.00  0.470          C  
ATOM  10597  C   VAL C 686      -6.591  -2.327 -34.047  1.00  0.480          C  
ATOM  10598  O   VAL C 686      -7.419  -1.425 -33.948  1.00  0.580          O  
ATOM  10599  CB  VAL C 686      -6.286  -3.942 -32.139  1.00  0.660          C  
ATOM  10600  CG1 VAL C 686      -5.336  -4.420 -31.018  1.00  0.660          C  
ATOM  10601  CG2 VAL C 686      -7.640  -3.585 -31.522  1.00  0.660          C  
ATOM  10602  H   VAL C 686      -6.390  -1.073 -31.613  1.00  0.580          H  
ATOM  10603  HA  VAL C 686      -4.716  -2.952 -33.239  1.00  0.560          H  
ATOM  10604  HB  VAL C 686      -6.406  -4.749 -32.863  1.00  0.790          H  
ATOM  10605 1HG1 VAL C 686      -5.760  -5.298 -30.532  1.00  0.790          H  
ATOM  10606 2HG1 VAL C 686      -4.367  -4.672 -31.448  1.00  0.790          H  
ATOM  10607 3HG1 VAL C 686      -5.210  -3.639 -30.276  1.00  0.790          H  
ATOM  10608 1HG2 VAL C 686      -8.063  -4.457 -31.023  1.00  0.790          H  
ATOM  10609 2HG2 VAL C 686      -7.524  -2.783 -30.788  1.00  0.790          H  
ATOM  10610 3HG2 VAL C 686      -8.307  -3.260 -32.291  1.00  0.790          H  
ATOM  10611  N   ALA C 687      -6.452  -3.058 -35.146  1.00  0.470          N  
ATOM  10612  CA  ALA C 687      -7.336  -2.887 -36.295  1.00  0.480          C  
ATOM  10613  C   ALA C 687      -8.304  -4.043 -36.282  1.00  0.490          C  
ATOM  10614  O   ALA C 687      -7.950  -5.128 -35.812  1.00  0.560          O  
ATOM  10615  CB  ALA C 687      -6.574  -2.838 -37.614  1.00  0.670          C  
ATOM  10616  H   ALA C 687      -5.738  -3.774 -35.173  1.00  0.560          H  
ATOM  10617  HA  ALA C 687      -7.905  -1.967 -36.182  1.00  0.580          H  
ATOM  10618 1HB  ALA C 687      -7.293  -2.736 -38.415  1.00  0.800          H  
ATOM  10619 2HB  ALA C 687      -5.897  -1.997 -37.635  1.00  0.800          H  
ATOM  10620 3HB  ALA C 687      -6.015  -3.760 -37.748  1.00  0.800          H  
ATOM  10621  N   GLY C 688      -9.490  -3.839 -36.830  1.00  0.480          N  
ATOM  10622  CA  GLY C 688     -10.462  -4.922 -36.874  1.00  0.530          C  
ATOM  10623  C   GLY C 688     -11.725  -4.590 -37.650  1.00  0.510          C  
ATOM  10624  O   GLY C 688     -11.738  -3.685 -38.487  1.00  0.520          O  
ATOM  10625  H   GLY C 688      -9.729  -2.903 -37.170  1.00  0.580          H  
ATOM  10626 1HA  GLY C 688      -9.998  -5.805 -37.312  1.00  0.640          H  
ATOM  10627 2HA  GLY C 688     -10.730  -5.194 -35.860  1.00  0.640          H  
ATOM  10628  N   GLU C 689     -12.755  -5.399 -37.422  1.00  0.600          N  
ATOM  10629  CA  GLU C 689     -14.030  -5.292 -38.127  1.00  0.600          C  
ATOM  10630  C   GLU C 689     -15.178  -4.875 -37.209  1.00  0.610          C  
ATOM  10631  O   GLU C 689     -15.010  -4.730 -36.001  1.00  0.710          O  
ATOM  10632  CB  GLU C 689     -14.341  -6.627 -38.806  1.00  0.840          C  
ATOM  10633  CG  GLU C 689     -13.303  -7.035 -39.861  1.00  0.840          C  
ATOM  10634  CD  GLU C 689     -13.322  -6.145 -41.072  1.00  0.840          C  
ATOM  10635  OE1 GLU C 689     -14.388  -5.710 -41.436  1.00  0.840          O  
ATOM  10636  OE2 GLU C 689     -12.271  -5.878 -41.623  1.00  0.840          O  
ATOM  10637  H   GLU C 689     -12.625  -6.131 -36.716  1.00  0.720          H  
ATOM  10638  HA  GLU C 689     -13.932  -4.530 -38.903  1.00  0.720          H  
ATOM  10639 1HB  GLU C 689     -14.383  -7.416 -38.051  1.00  1.010          H  
ATOM  10640 2HB  GLU C 689     -15.314  -6.584 -39.289  1.00  1.010          H  
ATOM  10641 1HG  GLU C 689     -12.308  -7.009 -39.417  1.00  1.010          H  
ATOM  10642 2HG  GLU C 689     -13.503  -8.059 -40.168  1.00  1.010          H  
ATOM  10643  N   TYR C 690     -16.377  -4.725 -37.777  1.00  0.560          N  
ATOM  10644  CA  TYR C 690     -17.546  -4.315 -36.997  1.00  0.550          C  
ATOM  10645  C   TYR C 690     -17.966  -5.392 -36.011  1.00  0.560          C  
ATOM  10646  O   TYR C 690     -18.500  -5.105 -34.935  1.00  0.560          O  
ATOM  10647  CB  TYR C 690     -18.715  -3.999 -37.919  1.00  0.770          C  
ATOM  10648  CG  TYR C 690     -18.549  -2.735 -38.683  1.00  0.770          C  
ATOM  10649  CD1 TYR C 690     -18.114  -2.782 -39.987  1.00  0.770          C  
ATOM  10650  CD2 TYR C 690     -18.846  -1.528 -38.090  1.00  0.770          C  
ATOM  10651  CE1 TYR C 690     -17.962  -1.621 -40.690  1.00  0.770          C  
ATOM  10652  CE2 TYR C 690     -18.694  -0.374 -38.783  1.00  0.770          C  
ATOM  10653  CZ  TYR C 690     -18.248  -0.417 -40.084  1.00  0.770          C  
ATOM  10654  OH  TYR C 690     -18.079   0.723 -40.786  1.00  0.770          O  
ATOM  10655  H   TYR C 690     -16.468  -4.868 -38.774  1.00  0.670          H  
ATOM  10656  HA  TYR C 690     -17.285  -3.419 -36.438  1.00  0.660          H  
ATOM  10657 1HB  TYR C 690     -18.857  -4.815 -38.628  1.00  0.930          H  
ATOM  10658 2HB  TYR C 690     -19.629  -3.921 -37.325  1.00  0.930          H  
ATOM  10659  HD1 TYR C 690     -17.887  -3.737 -40.460  1.00  0.930          H  
ATOM  10660  HD2 TYR C 690     -19.198  -1.499 -37.076  1.00  0.930          H  
ATOM  10661  HE1 TYR C 690     -17.611  -1.651 -41.721  1.00  0.930          H  
ATOM  10662  HE2 TYR C 690     -18.922   0.567 -38.306  1.00  0.930          H  
ATOM  10663  HH  TYR C 690     -17.766   0.512 -41.670  1.00  0.930          H  
ATOM  10664  N   SER C 691     -17.698  -6.648 -36.351  1.00  0.580          N  
ATOM  10665  CA  SER C 691     -18.061  -7.784 -35.517  1.00  0.610          C  
ATOM  10666  C   SER C 691     -17.309  -7.790 -34.189  1.00  0.640          C  
ATOM  10667  O   SER C 691     -17.679  -8.510 -33.260  1.00  0.680          O  
ATOM  10668  CB  SER C 691     -17.792  -9.077 -36.263  1.00  0.840          C  
ATOM  10669  OG  SER C 691     -16.418  -9.269 -36.465  1.00  0.840          O  
ATOM  10670  H   SER C 691     -17.264  -6.851 -37.241  1.00  0.700          H  
ATOM  10671  HA  SER C 691     -19.130  -7.727 -35.306  1.00  0.730          H  
ATOM  10672 1HB  SER C 691     -18.200  -9.913 -35.697  1.00  1.010          H  
ATOM  10673 2HB  SER C 691     -18.303  -9.053 -37.225  1.00  1.010          H  
ATOM  10674  HG  SER C 691     -16.332 -10.121 -36.905  1.00  1.010          H  
ATOM  10675  N   GLN C 692     -16.239  -6.997 -34.097  1.00  0.640          N  
ATOM  10676  CA  GLN C 692     -15.414  -6.910 -32.912  1.00  0.700          C  
ATOM  10677  C   GLN C 692     -15.795  -5.723 -32.014  1.00  0.710          C  
ATOM  10678  O   GLN C 692     -15.135  -5.468 -31.009  1.00  0.870          O  
ATOM  10679  CB  GLN C 692     -13.953  -6.853 -33.345  1.00  0.960          C  
ATOM  10680  CG  GLN C 692     -13.507  -8.131 -34.043  1.00  0.960          C  
ATOM  10681  CD  GLN C 692     -12.109  -8.073 -34.592  1.00  0.960          C  
ATOM  10682  OE1 GLN C 692     -11.831  -7.367 -35.573  1.00  0.960          O  
ATOM  10683  NE2 GLN C 692     -11.197  -8.807 -33.963  1.00  0.960          N  
ATOM  10684  H   GLN C 692     -15.990  -6.388 -34.880  1.00  0.770          H  
ATOM  10685  HA  GLN C 692     -15.558  -7.821 -32.335  1.00  0.840          H  
ATOM  10686 1HB  GLN C 692     -13.805  -6.012 -34.026  1.00  1.150          H  
ATOM  10687 2HB  GLN C 692     -13.321  -6.705 -32.476  1.00  1.150          H  
ATOM  10688 1HG  GLN C 692     -13.559  -8.947 -33.327  1.00  1.150          H  
ATOM  10689 2HG  GLN C 692     -14.188  -8.326 -34.874  1.00  1.150          H  
ATOM  10690 1HE2 GLN C 692     -10.245  -8.803 -34.282  1.00  1.150          H  
ATOM  10691 2HE2 GLN C 692     -11.454  -9.365 -33.171  1.00  1.150          H  
ATOM  10692  N   LEU C 693     -16.867  -5.000 -32.362  1.00  0.610          N  
ATOM  10693  CA  LEU C 693     -17.306  -3.826 -31.599  1.00  0.590          C  
ATOM  10694  C   LEU C 693     -18.165  -4.055 -30.369  1.00  0.590          C  
ATOM  10695  O   LEU C 693     -18.502  -3.083 -29.705  1.00  0.570          O  
ATOM  10696  CB  LEU C 693     -18.117  -2.878 -32.484  1.00  0.830          C  
ATOM  10697  CG  LEU C 693     -17.401  -2.161 -33.589  1.00  0.830          C  
ATOM  10698  CD1 LEU C 693     -18.395  -1.465 -34.425  1.00  0.830          C  
ATOM  10699  CD2 LEU C 693     -16.514  -1.145 -33.015  1.00  0.830          C  
ATOM  10700  H   LEU C 693     -17.380  -5.233 -33.219  1.00  0.730          H  
ATOM  10701  HA  LEU C 693     -16.409  -3.323 -31.265  1.00  0.710          H  
ATOM  10702 1HB  LEU C 693     -18.916  -3.462 -32.946  1.00  1.000          H  
ATOM  10703 2HB  LEU C 693     -18.583  -2.125 -31.848  1.00  1.000          H  
ATOM  10704  HG  LEU C 693     -16.834  -2.863 -34.198  1.00  1.000          H  
ATOM  10705 1HD1 LEU C 693     -17.883  -0.920 -35.220  1.00  1.000          H  
ATOM  10706 2HD1 LEU C 693     -19.078  -2.199 -34.856  1.00  1.000          H  
ATOM  10707 3HD1 LEU C 693     -18.942  -0.777 -33.799  1.00  1.000          H  
ATOM  10708 1HD2 LEU C 693     -16.063  -0.624 -33.820  1.00  1.000          H  
ATOM  10709 2HD2 LEU C 693     -17.104  -0.451 -32.417  1.00  1.000          H  
ATOM  10710 3HD2 LEU C 693     -15.747  -1.596 -32.397  1.00  1.000          H  
ATOM  10711  N   LYS C 694     -18.502  -5.301 -30.038  1.00  0.630          N  
ATOM  10712  CA  LYS C 694     -19.346  -5.639 -28.873  1.00  0.640          C  
ATOM  10713  C   LYS C 694     -18.926  -4.916 -27.577  1.00  0.660          C  
ATOM  10714  O   LYS C 694     -19.474  -3.832 -27.389  1.00  1.540          O  
ATOM  10715  CB  LYS C 694     -19.351  -7.157 -28.661  1.00  0.890          C  
ATOM  10716  CG  LYS C 694     -20.228  -7.653 -27.490  1.00  0.890          C  
ATOM  10717  CD  LYS C 694     -20.469  -9.187 -27.541  1.00  0.890          C  
ATOM  10718  CE  LYS C 694     -19.208 -10.037 -27.205  1.00  0.890          C  
ATOM  10719  NZ  LYS C 694     -18.800  -9.958 -25.761  1.00  0.890          N  
ATOM  10720  H   LYS C 694     -18.169  -6.049 -30.630  1.00  0.760          H  
ATOM  10721  HA  LYS C 694     -20.366  -5.329 -29.098  1.00  0.770          H  
ATOM  10722 1HB  LYS C 694     -19.689  -7.648 -29.575  1.00  1.070          H  
ATOM  10723 2HB  LYS C 694     -18.327  -7.479 -28.472  1.00  1.070          H  
ATOM  10724 1HG  LYS C 694     -19.749  -7.398 -26.544  1.00  1.070          H  
ATOM  10725 2HG  LYS C 694     -21.194  -7.146 -27.532  1.00  1.070          H  
ATOM  10726 1HD  LYS C 694     -21.259  -9.448 -26.837  1.00  1.070          H  
ATOM  10727 2HD  LYS C 694     -20.806  -9.458 -28.543  1.00  1.070          H  
ATOM  10728 1HE  LYS C 694     -19.431 -11.074 -27.443  1.00  1.070          H  
ATOM  10729 2HE  LYS C 694     -18.372  -9.709 -27.818  1.00  1.070          H  
ATOM  10730 1HZ  LYS C 694     -17.987 -10.535 -25.618  1.00  1.070          H  
ATOM  10731 2HZ  LYS C 694     -18.544  -8.995 -25.509  1.00  1.070          H  
ATOM  10732 3HZ  LYS C 694     -19.542 -10.271 -25.166  1.00  1.070          H  
ATOM  10733  N   ASP C 695     -17.614  -4.960 -27.389  1.00  0.940          N  
ATOM  10734  CA  ASP C 695     -17.082  -4.816 -26.039  1.00  1.180          C  
ATOM  10735  C   ASP C 695     -16.542  -3.391 -25.827  1.00  0.960          C  
ATOM  10736  O   ASP C 695     -15.530  -3.199 -25.153  1.00  1.090          O  
ATOM  10737  CB  ASP C 695     -15.976  -5.836 -25.792  1.00  1.560          C  
ATOM  10738  CG  ASP C 695     -16.481  -7.286 -25.758  1.00  1.560          C  
ATOM  10739  OD1 ASP C 695     -17.552  -7.542 -25.209  1.00  1.560          O  
ATOM  10740  OD2 ASP C 695     -15.792  -8.134 -26.284  1.00  1.560          O  
ATOM  10741  H   ASP C 695     -17.104  -4.351 -28.013  1.00  1.130          H  
ATOM  10742  HA  ASP C 695     -17.888  -4.988 -25.327  1.00  1.420          H  
ATOM  10743 1HB  ASP C 695     -15.223  -5.744 -26.577  1.00  1.870          H  
ATOM  10744 2HB  ASP C 695     -15.487  -5.618 -24.842  1.00  1.870          H  
ATOM  10745  N   TYR C 696     -17.184  -2.417 -26.474  1.00  0.700          N  
ATOM  10746  CA  TYR C 696     -16.786  -1.007 -26.451  1.00  0.620          C  
ATOM  10747  C   TYR C 696     -17.827  -0.129 -25.781  1.00  0.630          C  
ATOM  10748  O   TYR C 696     -19.020  -0.434 -25.784  1.00  0.710          O  
ATOM  10749  CB  TYR C 696     -16.458  -0.532 -27.880  1.00  0.900          C  
ATOM  10750  CG  TYR C 696     -15.167  -1.165 -28.360  1.00  0.900          C  
ATOM  10751  CD1 TYR C 696     -15.148  -2.443 -28.825  1.00  0.900          C  
ATOM  10752  CD2 TYR C 696     -14.004  -0.460 -28.294  1.00  0.900          C  
ATOM  10753  CE1 TYR C 696     -13.973  -3.028 -29.181  1.00  0.900          C  
ATOM  10754  CE2 TYR C 696     -12.806  -1.034 -28.661  1.00  0.900          C  
ATOM  10755  CZ  TYR C 696     -12.803  -2.332 -29.087  1.00  0.900          C  
ATOM  10756  OH  TYR C 696     -11.641  -2.957 -29.414  1.00  0.900          O  
ATOM  10757  H   TYR C 696     -18.052  -2.683 -26.953  1.00  0.840          H  
ATOM  10758  HA  TYR C 696     -15.878  -0.920 -25.861  1.00  0.740          H  
ATOM  10759 1HB  TYR C 696     -17.264  -0.811 -28.566  1.00  1.080          H  
ATOM  10760 2HB  TYR C 696     -16.349   0.556 -27.902  1.00  1.080          H  
ATOM  10761  HD1 TYR C 696     -16.057  -3.004 -28.886  1.00  1.080          H  
ATOM  10762  HD2 TYR C 696     -14.029   0.548 -27.932  1.00  1.080          H  
ATOM  10763  HE1 TYR C 696     -13.962  -4.053 -29.522  1.00  1.080          H  
ATOM  10764  HE2 TYR C 696     -11.872  -0.466 -28.588  1.00  1.080          H  
ATOM  10765  HH  TYR C 696     -11.818  -3.889 -29.581  1.00  1.080          H  
ATOM  10766  N   ASP C 697     -17.362   0.965 -25.180  1.00  0.570          N  
ATOM  10767  CA  ASP C 697     -18.233   1.908 -24.500  1.00  0.570          C  
ATOM  10768  C   ASP C 697     -18.648   3.046 -25.407  1.00  0.540          C  
ATOM  10769  O   ASP C 697     -19.771   3.569 -25.323  1.00  0.580          O  
ATOM  10770  CB  ASP C 697     -17.470   2.516 -23.330  1.00  0.800          C  
ATOM  10771  CG  ASP C 697     -17.073   1.527 -22.244  1.00  0.800          C  
ATOM  10772  OD1 ASP C 697     -17.967   0.958 -21.590  1.00  0.800          O  
ATOM  10773  OD2 ASP C 697     -15.863   1.312 -22.066  1.00  0.800          O  
ATOM  10774  H   ASP C 697     -16.361   1.177 -25.207  1.00  0.680          H  
ATOM  10775  HA  ASP C 697     -19.121   1.381 -24.157  1.00  0.680          H  
ATOM  10776 1HB  ASP C 697     -16.564   2.949 -23.729  1.00  0.960          H  
ATOM  10777 2HB  ASP C 697     -18.052   3.324 -22.892  1.00  0.960          H  
ATOM  10778  N   PHE C 698     -17.727   3.420 -26.282  1.00  0.500          N  
ATOM  10779  CA  PHE C 698     -17.918   4.565 -27.141  1.00  0.460          C  
ATOM  10780  C   PHE C 698     -17.391   4.341 -28.555  1.00  0.450          C  
ATOM  10781  O   PHE C 698     -16.336   3.725 -28.742  1.00  0.470          O  
ATOM  10782  CB  PHE C 698     -17.228   5.752 -26.482  1.00  0.660          C  
ATOM  10783  CG  PHE C 698     -17.245   7.013 -27.240  1.00  0.660          C  
ATOM  10784  CD1 PHE C 698     -18.267   7.933 -27.112  1.00  0.660          C  
ATOM  10785  CD2 PHE C 698     -16.220   7.278 -28.090  1.00  0.660          C  
ATOM  10786  CE1 PHE C 698     -18.220   9.094 -27.817  1.00  0.660          C  
ATOM  10787  CE2 PHE C 698     -16.166   8.404 -28.790  1.00  0.660          C  
ATOM  10788  CZ  PHE C 698     -17.150   9.323 -28.652  1.00  0.660          C  
ATOM  10789  H   PHE C 698     -16.821   2.945 -26.275  1.00  0.600          H  
ATOM  10790  HA  PHE C 698     -18.980   4.770 -27.200  1.00  0.550          H  
ATOM  10791 1HB  PHE C 698     -17.707   5.941 -25.521  1.00  0.790          H  
ATOM  10792 2HB  PHE C 698     -16.207   5.491 -26.269  1.00  0.790          H  
ATOM  10793  HD1 PHE C 698     -19.095   7.727 -26.443  1.00  0.790          H  
ATOM  10794  HD2 PHE C 698     -15.447   6.561 -28.186  1.00  0.790          H  
ATOM  10795  HE1 PHE C 698     -19.017   9.832 -27.710  1.00  0.790          H  
ATOM  10796  HE2 PHE C 698     -15.326   8.588 -29.447  1.00  0.790          H  
ATOM  10797  HZ  PHE C 698     -17.077  10.231 -29.199  1.00  0.790          H  
ATOM  10798  N   ILE C 699     -18.156   4.808 -29.534  1.00  0.430          N  
ATOM  10799  CA  ILE C 699     -17.777   4.748 -30.944  1.00  0.430          C  
ATOM  10800  C   ILE C 699     -17.739   6.135 -31.575  1.00  0.410          C  
ATOM  10801  O   ILE C 699     -18.619   6.954 -31.341  1.00  0.410          O  
ATOM  10802  CB  ILE C 699     -18.708   3.832 -31.797  1.00  0.600          C  
ATOM  10803  CG1 ILE C 699     -18.639   2.399 -31.281  1.00  0.600          C  
ATOM  10804  CG2 ILE C 699     -18.291   3.885 -33.312  1.00  0.600          C  
ATOM  10805  CD1 ILE C 699     -19.637   1.466 -31.882  1.00  0.600          C  
ATOM  10806  H   ILE C 699     -19.034   5.267 -29.263  1.00  0.520          H  
ATOM  10807  HA  ILE C 699     -16.782   4.331 -30.999  1.00  0.520          H  
ATOM  10808  HB  ILE C 699     -19.740   4.166 -31.690  1.00  0.720          H  
ATOM  10809 1HG1 ILE C 699     -17.682   2.017 -31.469  1.00  0.720          H  
ATOM  10810 2HG1 ILE C 699     -18.788   2.418 -30.217  1.00  0.720          H  
ATOM  10811 1HG2 ILE C 699     -18.934   3.264 -33.912  1.00  0.720          H  
ATOM  10812 2HG2 ILE C 699     -18.369   4.890 -33.690  1.00  0.720          H  
ATOM  10813 3HG2 ILE C 699     -17.259   3.540 -33.416  1.00  0.720          H  
ATOM  10814 1HD1 ILE C 699     -19.513   0.479 -31.439  1.00  0.720          H  
ATOM  10815 2HD1 ILE C 699     -20.633   1.832 -31.679  1.00  0.720          H  
ATOM  10816 3HD1 ILE C 699     -19.500   1.388 -32.943  1.00  0.720          H  
ATOM  10817  N   PHE C 700     -16.698   6.406 -32.341  1.00  0.390          N  
ATOM  10818  CA  PHE C 700     -16.581   7.662 -33.073  1.00  0.370          C  
ATOM  10819  C   PHE C 700     -16.600   7.394 -34.573  1.00  0.390          C  
ATOM  10820  O   PHE C 700     -15.818   6.573 -35.056  1.00  0.420          O  
ATOM  10821  CB  PHE C 700     -15.290   8.356 -32.703  1.00  0.530          C  
ATOM  10822  CG  PHE C 700     -14.997   9.596 -33.426  1.00  0.530          C  
ATOM  10823  CD1 PHE C 700     -15.694  10.724 -33.178  1.00  0.530          C  
ATOM  10824  CD2 PHE C 700     -13.972   9.630 -34.355  1.00  0.530          C  
ATOM  10825  CE1 PHE C 700     -15.388  11.875 -33.823  1.00  0.530          C  
ATOM  10826  CE2 PHE C 700     -13.653  10.775 -35.007  1.00  0.530          C  
ATOM  10827  CZ  PHE C 700     -14.353  11.905 -34.738  1.00  0.530          C  
ATOM  10828  H   PHE C 700     -15.986   5.678 -32.441  1.00  0.470          H  
ATOM  10829  HA  PHE C 700     -17.423   8.300 -32.820  1.00  0.440          H  
ATOM  10830 1HB  PHE C 700     -15.286   8.574 -31.653  1.00  0.630          H  
ATOM  10831 2HB  PHE C 700     -14.506   7.693 -32.893  1.00  0.630          H  
ATOM  10832  HD1 PHE C 700     -16.496  10.699 -32.459  1.00  0.630          H  
ATOM  10833  HD2 PHE C 700     -13.416   8.734 -34.550  1.00  0.630          H  
ATOM  10834  HE1 PHE C 700     -15.958  12.782 -33.605  1.00  0.630          H  
ATOM  10835  HE2 PHE C 700     -12.833  10.790 -35.727  1.00  0.630          H  
ATOM  10836  HZ  PHE C 700     -14.102  12.833 -35.243  1.00  0.630          H  
ATOM  10837  N   ILE C 701     -17.501   8.052 -35.306  1.00  0.370          N  
ATOM  10838  CA  ILE C 701     -17.580   7.818 -36.750  1.00  0.370          C  
ATOM  10839  C   ILE C 701     -17.221   9.049 -37.568  1.00  0.360          C  
ATOM  10840  O   ILE C 701     -17.935  10.066 -37.536  1.00  0.350          O  
ATOM  10841  CB  ILE C 701     -18.992   7.364 -37.188  1.00  0.520          C  
ATOM  10842  CG1 ILE C 701     -19.388   6.067 -36.442  1.00  0.520          C  
ATOM  10843  CG2 ILE C 701     -18.994   7.136 -38.743  1.00  0.520          C  
ATOM  10844  CD1 ILE C 701     -20.815   5.654 -36.601  1.00  0.520          C  
ATOM  10845  H   ILE C 701     -18.121   8.719 -34.833  1.00  0.440          H  
ATOM  10846  HA  ILE C 701     -16.872   7.034 -37.012  1.00  0.440          H  
ATOM  10847  HB  ILE C 701     -19.714   8.125 -36.935  1.00  0.620          H  
ATOM  10848 1HG1 ILE C 701     -18.779   5.262 -36.784  1.00  0.620          H  
ATOM  10849 2HG1 ILE C 701     -19.208   6.213 -35.386  1.00  0.620          H  
ATOM  10850 1HG2 ILE C 701     -19.968   6.818 -39.079  1.00  0.620          H  
ATOM  10851 2HG2 ILE C 701     -18.738   8.055 -39.272  1.00  0.620          H  
ATOM  10852 3HG2 ILE C 701     -18.265   6.369 -38.998  1.00  0.620          H  
ATOM  10853 1HD1 ILE C 701     -20.974   4.756 -36.030  1.00  0.620          H  
ATOM  10854 2HD1 ILE C 701     -21.455   6.418 -36.231  1.00  0.620          H  
ATOM  10855 3HD1 ILE C 701     -21.060   5.472 -37.625  1.00  0.620          H  
ATOM  10856  N   SER C 702     -16.158   8.913 -38.359  1.00  0.350          N  
ATOM  10857  CA  SER C 702     -15.669   9.980 -39.216  1.00  0.350          C  
ATOM  10858  C   SER C 702     -15.824   9.619 -40.689  1.00  0.380          C  
ATOM  10859  O   SER C 702     -15.872  10.502 -41.551  1.00  0.540          O  
ATOM  10860  CB  SER C 702     -14.215  10.225 -38.928  1.00  0.490          C  
ATOM  10861  OG  SER C 702     -13.462   9.089 -39.237  1.00  0.490          O  
ATOM  10862  H   SER C 702     -15.649   8.025 -38.347  1.00  0.420          H  
ATOM  10863  HA  SER C 702     -16.240  10.882 -39.022  1.00  0.420          H  
ATOM  10864 1HB  SER C 702     -13.880  11.054 -39.519  1.00  0.590          H  
ATOM  10865 2HB  SER C 702     -14.087  10.479 -37.885  1.00  0.590          H  
ATOM  10866  HG  SER C 702     -12.555   9.285 -38.988  1.00  0.590          H  
ATOM  10867  N   ALA C 703     -15.944   8.318 -40.964  1.00  0.370          N  
ATOM  10868  CA  ALA C 703     -16.037   7.790 -42.320  1.00  0.400          C  
ATOM  10869  C   ALA C 703     -17.179   8.389 -43.133  1.00  0.430          C  
ATOM  10870  O   ALA C 703     -18.323   8.479 -42.677  1.00  0.880          O  
ATOM  10871  CB  ALA C 703     -16.237   6.289 -42.266  1.00  0.550          C  
ATOM  10872  H   ALA C 703     -15.844   7.660 -40.194  1.00  0.440          H  
ATOM  10873  HA  ALA C 703     -15.103   8.018 -42.833  1.00  0.480          H  
ATOM  10874 1HB  ALA C 703     -16.281   5.888 -43.279  1.00  0.660          H  
ATOM  10875 2HB  ALA C 703     -15.441   5.824 -41.736  1.00  0.660          H  
ATOM  10876 3HB  ALA C 703     -17.160   6.093 -41.754  1.00  0.660          H  
ATOM  10877  N   GLY C 704     -16.859   8.704 -44.386  1.00  0.520          N  
ATOM  10878  CA  GLY C 704     -17.778   9.278 -45.359  1.00  0.450          C  
ATOM  10879  C   GLY C 704     -16.985   9.655 -46.603  1.00  0.530          C  
ATOM  10880  O   GLY C 704     -15.774   9.431 -46.665  1.00  0.700          O  
ATOM  10881  H   GLY C 704     -15.898   8.580 -44.673  1.00  0.620          H  
ATOM  10882 1HA  GLY C 704     -18.565   8.574 -45.613  1.00  0.540          H  
ATOM  10883 2HA  GLY C 704     -18.254  10.165 -44.940  1.00  0.540          H  
ATOM  10884  N   ARG C 705     -17.667  10.196 -47.597  1.00  0.510          N  
ATOM  10885  CA  ARG C 705     -17.060  10.615 -48.837  1.00  0.670          C  
ATOM  10886  C   ARG C 705     -16.503  12.034 -48.657  1.00  0.630          C  
ATOM  10887  O   ARG C 705     -17.093  12.830 -47.913  1.00  1.110          O  
ATOM  10888  CB  ARG C 705     -18.099  10.623 -49.951  1.00  0.870          C  
ATOM  10889  CG  ARG C 705     -18.703   9.262 -50.286  1.00  0.870          C  
ATOM  10890  CD  ARG C 705     -19.696   9.372 -51.379  1.00  0.870          C  
ATOM  10891  NE  ARG C 705     -20.369   8.103 -51.655  1.00  0.870          N  
ATOM  10892  CZ  ARG C 705     -21.329   7.918 -52.594  1.00  0.870          C  
ATOM  10893  NH1 ARG C 705     -21.716   8.921 -53.362  1.00  0.870          N  
ATOM  10894  NH2 ARG C 705     -21.886   6.730 -52.747  1.00  0.870          N  
ATOM  10895  H   ARG C 705     -18.656  10.340 -47.478  1.00  0.610          H  
ATOM  10896  HA  ARG C 705     -16.283   9.899 -49.076  1.00  0.800          H  
ATOM  10897 1HB  ARG C 705     -18.920  11.284 -49.669  1.00  1.050          H  
ATOM  10898 2HB  ARG C 705     -17.659  11.027 -50.861  1.00  1.050          H  
ATOM  10899 1HG  ARG C 705     -17.917   8.575 -50.593  1.00  1.050          H  
ATOM  10900 2HG  ARG C 705     -19.211   8.867 -49.407  1.00  1.050          H  
ATOM  10901 1HD  ARG C 705     -20.446  10.104 -51.090  1.00  1.050          H  
ATOM  10902 2HD  ARG C 705     -19.192   9.700 -52.288  1.00  1.050          H  
ATOM  10903  HE  ARG C 705     -20.106   7.305 -51.088  1.00  1.050          H  
ATOM  10904 1HH1 ARG C 705     -21.296   9.831 -53.261  1.00  1.050          H  
ATOM  10905 2HH1 ARG C 705     -22.433   8.772 -54.060  1.00  1.050          H  
ATOM  10906 1HH2 ARG C 705     -21.600   5.953 -52.165  1.00  1.050          H  
ATOM  10907 2HH2 ARG C 705     -22.612   6.587 -53.438  1.00  1.050          H  
ATOM  10908  N   PRO C 706     -15.355  12.363 -49.280  1.00  0.960          N  
ATOM  10909  CA  PRO C 706     -14.724  13.675 -49.325  1.00  1.340          C  
ATOM  10910  C   PRO C 706     -15.413  14.608 -50.303  1.00  1.170          C  
ATOM  10911  O   PRO C 706     -16.083  14.149 -51.232  1.00  1.180          O  
ATOM  10912  CB  PRO C 706     -13.309  13.349 -49.807  1.00  2.010          C  
ATOM  10913  CG  PRO C 706     -13.483  12.124 -50.674  1.00  2.010          C  
ATOM  10914  CD  PRO C 706     -14.589  11.323 -50.009  1.00  2.010          C  
ATOM  10915  HA  PRO C 706     -14.710  14.113 -48.316  1.00  1.610          H  
ATOM  10916 1HB  PRO C 706     -12.908  14.215 -50.370  1.00  2.410          H  
ATOM  10917 2HB  PRO C 706     -12.645  13.189 -48.948  1.00  2.410          H  
ATOM  10918 1HG  PRO C 706     -13.749  12.432 -51.701  1.00  2.410          H  
ATOM  10919 2HG  PRO C 706     -12.535  11.570 -50.746  1.00  2.410          H  
ATOM  10920 1HD  PRO C 706     -15.197  10.858 -50.796  1.00  2.410          H  
ATOM  10921 2HD  PRO C 706     -14.156  10.588 -49.306  1.00  2.410          H  
ATOM  10922  N   GLN C 707     -15.185  15.903 -50.134  1.00  1.700          N  
ATOM  10923  CA  GLN C 707     -15.643  16.903 -51.093  1.00  1.900          C  
ATOM  10924  C   GLN C 707     -14.609  17.029 -52.205  1.00  1.670          C  
ATOM  10925  O   GLN C 707     -13.444  16.675 -52.010  1.00  2.570          O  
ATOM  10926  CB  GLN C 707     -15.912  18.246 -50.407  1.00  2.580          C  
ATOM  10927  CG  GLN C 707     -14.715  19.013 -49.898  1.00  2.580          C  
ATOM  10928  CD  GLN C 707     -14.295  18.588 -48.521  1.00  2.580          C  
ATOM  10929  OE1 GLN C 707     -14.183  17.397 -48.196  1.00  2.580          O  
ATOM  10930  NE2 GLN C 707     -14.097  19.567 -47.682  1.00  2.580          N  
ATOM  10931  H   GLN C 707     -14.656  16.211 -49.318  1.00  2.040          H  
ATOM  10932  HA  GLN C 707     -16.574  16.562 -51.545  1.00  2.280          H  
ATOM  10933 1HB  GLN C 707     -16.426  18.892 -51.097  1.00  3.100          H  
ATOM  10934 2HB  GLN C 707     -16.580  18.098 -49.564  1.00  3.100          H  
ATOM  10935 1HG  GLN C 707     -13.869  18.874 -50.571  1.00  3.100          H  
ATOM  10936 2HG  GLN C 707     -14.980  20.071 -49.862  1.00  3.100          H  
ATOM  10937 1HE2 GLN C 707     -13.826  19.362 -46.739  1.00  3.100          H  
ATOM  10938 2HE2 GLN C 707     -14.245  20.509 -47.997  1.00  3.100          H  
ATOM  10939  N   LYS C 708     -15.022  17.513 -53.375  1.00  1.120          N  
ATOM  10940  CA  LYS C 708     -14.093  17.664 -54.490  1.00  1.400          C  
ATOM  10941  C   LYS C 708     -13.796  19.103 -54.916  1.00  1.770          C  
ATOM  10942  O   LYS C 708     -12.726  19.367 -55.467  1.00  2.420          O  
ATOM  10943  CB  LYS C 708     -14.614  16.885 -55.693  1.00  1.850          C  
ATOM  10944  CG  LYS C 708     -14.653  15.377 -55.478  1.00  1.850          C  
ATOM  10945  CD  LYS C 708     -15.154  14.653 -56.718  1.00  1.850          C  
ATOM  10946  CE  LYS C 708     -15.194  13.145 -56.504  1.00  1.850          C  
ATOM  10947  NZ  LYS C 708     -15.730  12.426 -57.697  1.00  1.850          N  
ATOM  10948  H   LYS C 708     -15.992  17.818 -53.480  1.00  1.340          H  
ATOM  10949  HA  LYS C 708     -13.143  17.222 -54.192  1.00  1.680          H  
ATOM  10950 1HB  LYS C 708     -15.625  17.222 -55.927  1.00  2.220          H  
ATOM  10951 2HB  LYS C 708     -13.988  17.093 -56.559  1.00  2.220          H  
ATOM  10952 1HG  LYS C 708     -13.652  15.025 -55.228  1.00  2.220          H  
ATOM  10953 2HG  LYS C 708     -15.313  15.152 -54.637  1.00  2.220          H  
ATOM  10954 1HD  LYS C 708     -16.157  15.004 -56.966  1.00  2.220          H  
ATOM  10955 2HD  LYS C 708     -14.493  14.874 -57.556  1.00  2.220          H  
ATOM  10956 1HE  LYS C 708     -14.185  12.788 -56.301  1.00  2.220          H  
ATOM  10957 2HE  LYS C 708     -15.826  12.925 -55.643  1.00  2.220          H  
ATOM  10958 1HZ  LYS C 708     -15.739  11.432 -57.514  1.00  2.220          H  
ATOM  10959 2HZ  LYS C 708     -16.671  12.741 -57.888  1.00  2.220          H  
ATOM  10960 3HZ  LYS C 708     -15.144  12.614 -58.498  1.00  2.220          H  
ATOM  10961  N   GLN C 709     -14.743  20.023 -54.736  1.00  2.240          N  
ATOM  10962  CA  GLN C 709     -14.524  21.377 -55.237  1.00  3.140          C  
ATOM  10963  C   GLN C 709     -14.178  22.372 -54.146  1.00  3.770          C  
ATOM  10964  O   GLN C 709     -14.558  22.223 -52.976  1.00  4.480          O  
ATOM  10965  CB  GLN C 709     -15.740  21.861 -56.030  1.00  4.040          C  
ATOM  10966  CG  GLN C 709     -16.048  21.001 -57.230  1.00  4.040          C  
ATOM  10967  CD  GLN C 709     -14.918  21.045 -58.221  1.00  4.040          C  
ATOM  10968  OE1 GLN C 709     -14.490  22.128 -58.626  1.00  4.040          O  
ATOM  10969  NE2 GLN C 709     -14.418  19.885 -58.609  1.00  4.040          N  
ATOM  10970  H   GLN C 709     -15.613  19.783 -54.248  1.00  2.690          H  
ATOM  10971  HA  GLN C 709     -13.676  21.355 -55.919  1.00  3.770          H  
ATOM  10972 1HB  GLN C 709     -16.615  21.859 -55.396  1.00  4.840          H  
ATOM  10973 2HB  GLN C 709     -15.579  22.888 -56.359  1.00  4.840          H  
ATOM  10974 1HG  GLN C 709     -16.189  19.970 -56.904  1.00  4.840          H  
ATOM  10975 2HG  GLN C 709     -16.951  21.371 -57.714  1.00  4.840          H  
ATOM  10976 1HE2 GLN C 709     -13.658  19.859 -59.260  1.00  4.840          H  
ATOM  10977 2HE2 GLN C 709     -14.793  19.031 -58.250  1.00  4.840          H  
ATOM  10978  N   GLY C 710     -13.456  23.419 -54.516  1.00  4.030          N  
ATOM  10979  CA  GLY C 710     -13.208  24.436 -53.521  1.00  4.880          C  
ATOM  10980  C   GLY C 710     -14.528  25.120 -53.241  1.00  4.870          C  
ATOM  10981  O   GLY C 710     -15.284  25.419 -54.167  1.00  5.280          O  
ATOM  10982  H   GLY C 710     -13.117  23.516 -55.463  1.00  4.840          H  
ATOM  10983 1HA  GLY C 710     -12.823  23.974 -52.613  1.00  5.860          H  
ATOM  10984 2HA  GLY C 710     -12.465  25.153 -53.873  1.00  5.860          H  
ATOM  10985  N   GLY C 711     -14.820  25.359 -51.972  1.00  4.680          N  
ATOM  10986  CA  GLY C 711     -16.050  26.038 -51.593  1.00  4.840          C  
ATOM  10987  C   GLY C 711     -17.275  25.116 -51.586  1.00  4.160          C  
ATOM  10988  O   GLY C 711     -18.387  25.583 -51.340  1.00  4.160          O  
ATOM  10989  H   GLY C 711     -14.164  25.071 -51.256  1.00  5.620          H  
ATOM  10990 1HA  GLY C 711     -15.922  26.473 -50.601  1.00  5.810          H  
ATOM  10991 2HA  GLY C 711     -16.225  26.865 -52.278  1.00  5.810          H  
ATOM  10992  N   GLU C 712     -17.093  23.820 -51.874  1.00  3.850          N  
ATOM  10993  CA  GLU C 712     -18.220  22.891 -51.924  1.00  3.590          C  
ATOM  10994  C   GLU C 712     -18.923  22.859 -50.575  1.00  3.400          C  
ATOM  10995  O   GLU C 712     -18.275  22.832 -49.522  1.00  3.500          O  
ATOM  10996  CB  GLU C 712     -17.760  21.502 -52.360  1.00  5.130          C  
ATOM  10997  CG  GLU C 712     -18.882  20.502 -52.664  1.00  5.130          C  
ATOM  10998  CD  GLU C 712     -18.356  19.228 -53.259  1.00  5.130          C  
ATOM  10999  OE1 GLU C 712     -17.163  19.136 -53.445  1.00  5.130          O  
ATOM  11000  OE2 GLU C 712     -19.118  18.349 -53.538  1.00  5.130          O  
ATOM  11001  H   GLU C 712     -16.155  23.467 -52.093  1.00  4.620          H  
ATOM  11002  HA  GLU C 712     -18.937  23.252 -52.663  1.00  4.310          H  
ATOM  11003 1HB  GLU C 712     -17.145  21.594 -53.234  1.00  6.160          H  
ATOM  11004 2HB  GLU C 712     -17.138  21.081 -51.577  1.00  6.160          H  
ATOM  11005 1HG  GLU C 712     -19.424  20.269 -51.743  1.00  6.160          H  
ATOM  11006 2HG  GLU C 712     -19.581  20.957 -53.360  1.00  6.160          H  
ATOM  11007  N   THR C 713     -20.251  22.893 -50.613  1.00  3.270          N  
ATOM  11008  CA  THR C 713     -21.076  22.906 -49.418  1.00  3.150          C  
ATOM  11009  C   THR C 713     -21.218  21.497 -48.866  1.00  2.700          C  
ATOM  11010  O   THR C 713     -21.544  20.570 -49.595  1.00  2.400          O  
ATOM  11011  CB  THR C 713     -22.453  23.544 -49.736  1.00  4.460          C  
ATOM  11012  OG1 THR C 713     -22.254  24.884 -50.172  1.00  4.460          O  
ATOM  11013  CG2 THR C 713     -23.366  23.567 -48.516  1.00  4.460          C  
ATOM  11014  H   THR C 713     -20.721  22.872 -51.521  1.00  3.920          H  
ATOM  11015  HA  THR C 713     -20.581  23.521 -48.665  1.00  3.780          H  
ATOM  11016  HB  THR C 713     -22.927  22.990 -50.523  1.00  5.350          H  
ATOM  11017  HG1 THR C 713     -21.756  24.881 -50.994  1.00  5.350          H  
ATOM  11018 1HG2 THR C 713     -24.314  24.031 -48.788  1.00  5.350          H  
ATOM  11019 2HG2 THR C 713     -23.549  22.578 -48.181  1.00  5.350          H  
ATOM  11020 3HG2 THR C 713     -22.895  24.143 -47.720  1.00  5.350          H  
ATOM  11021  N   ARG C 714     -21.072  21.340 -47.549  1.00  2.750          N  
ATOM  11022  CA  ARG C 714     -21.170  20.025 -46.898  1.00  2.460          C  
ATOM  11023  C   ARG C 714     -22.438  19.272 -47.305  1.00  2.240          C  
ATOM  11024  O   ARG C 714     -22.411  18.064 -47.518  1.00  1.870          O  
ATOM  11025  CB  ARG C 714     -21.144  20.200 -45.381  1.00  3.560          C  
ATOM  11026  CG  ARG C 714     -19.782  20.618 -44.810  1.00  3.560          C  
ATOM  11027  CD  ARG C 714     -19.839  20.961 -43.347  1.00  3.560          C  
ATOM  11028  NE  ARG C 714     -18.514  21.365 -42.846  1.00  3.560          N  
ATOM  11029  CZ  ARG C 714     -18.276  22.156 -41.763  1.00  3.560          C  
ATOM  11030  NH1 ARG C 714     -19.253  22.652 -41.046  1.00  3.560          N  
ATOM  11031  NH2 ARG C 714     -17.028  22.439 -41.421  1.00  3.560          N  
ATOM  11032  H   ARG C 714     -20.829  22.154 -47.001  1.00  3.300          H  
ATOM  11033  HA  ARG C 714     -20.305  19.430 -47.197  1.00  2.950          H  
ATOM  11034 1HB  ARG C 714     -21.878  20.947 -45.083  1.00  4.270          H  
ATOM  11035 2HB  ARG C 714     -21.424  19.260 -44.905  1.00  4.270          H  
ATOM  11036 1HG  ARG C 714     -19.078  19.794 -44.930  1.00  4.270          H  
ATOM  11037 2HG  ARG C 714     -19.410  21.489 -45.348  1.00  4.270          H  
ATOM  11038 1HD  ARG C 714     -20.534  21.788 -43.198  1.00  4.270          H  
ATOM  11039 2HD  ARG C 714     -20.177  20.097 -42.774  1.00  4.270          H  
ATOM  11040  HE  ARG C 714     -17.710  21.019 -43.349  1.00  4.270          H  
ATOM  11041 1HH1 ARG C 714     -20.237  22.434 -41.255  1.00  4.270          H  
ATOM  11042 2HH1 ARG C 714     -19.036  23.246 -40.251  1.00  4.270          H  
ATOM  11043 1HH2 ARG C 714     -16.259  22.066 -41.957  1.00  4.270          H  
ATOM  11044 2HH2 ARG C 714     -16.854  23.016 -40.607  1.00  4.270          H  
ATOM  11045  N   LEU C 715     -23.546  19.986 -47.445  1.00  2.500          N  
ATOM  11046  CA  LEU C 715     -24.835  19.409 -47.807  1.00  2.360          C  
ATOM  11047  C   LEU C 715     -24.844  18.721 -49.165  1.00  2.130          C  
ATOM  11048  O   LEU C 715     -25.671  17.845 -49.403  1.00  1.870          O  
ATOM  11049  CB  LEU C 715     -25.917  20.491 -47.791  1.00  3.360          C  
ATOM  11050  CG  LEU C 715     -26.307  21.065 -46.409  1.00  3.360          C  
ATOM  11051  CD1 LEU C 715     -27.205  22.270 -46.623  1.00  3.360          C  
ATOM  11052  CD2 LEU C 715     -27.057  19.985 -45.582  1.00  3.360          C  
ATOM  11053  H   LEU C 715     -23.500  20.973 -47.248  1.00  3.000          H  
ATOM  11054  HA  LEU C 715     -25.080  18.654 -47.074  1.00  2.830          H  
ATOM  11055 1HB  LEU C 715     -25.590  21.314 -48.420  1.00  4.030          H  
ATOM  11056 2HB  LEU C 715     -26.821  20.071 -48.234  1.00  4.030          H  
ATOM  11057  HG  LEU C 715     -25.421  21.386 -45.866  1.00  4.030          H  
ATOM  11058 1HD1 LEU C 715     -27.494  22.686 -45.650  1.00  4.030          H  
ATOM  11059 2HD1 LEU C 715     -26.670  23.027 -47.196  1.00  4.030          H  
ATOM  11060 3HD1 LEU C 715     -28.090  21.970 -47.168  1.00  4.030          H  
ATOM  11061 1HD2 LEU C 715     -27.344  20.411 -44.616  1.00  4.030          H  
ATOM  11062 2HD2 LEU C 715     -27.948  19.668 -46.117  1.00  4.030          H  
ATOM  11063 3HD2 LEU C 715     -26.431  19.132 -45.408  1.00  4.030          H  
ATOM  11064  N   GLN C 716     -23.912  19.060 -50.053  1.00  2.290          N  
ATOM  11065  CA  GLN C 716     -23.888  18.493 -51.394  1.00  2.190          C  
ATOM  11066  C   GLN C 716     -23.344  17.069 -51.371  1.00  1.630          C  
ATOM  11067  O   GLN C 716     -23.410  16.346 -52.365  1.00  1.680          O  
ATOM  11068  CB  GLN C 716     -23.049  19.388 -52.321  1.00  3.110          C  
ATOM  11069  CG  GLN C 716     -23.677  20.773 -52.557  1.00  3.110          C  
ATOM  11070  CD  GLN C 716     -22.817  21.743 -53.428  1.00  3.110          C  
ATOM  11071  OE1 GLN C 716     -21.818  22.386 -53.014  1.00  3.110          O  
ATOM  11072  NE2 GLN C 716     -23.231  21.850 -54.686  1.00  3.110          N  
ATOM  11073  H   GLN C 716     -23.173  19.716 -49.797  1.00  2.750          H  
ATOM  11074  HA  GLN C 716     -24.909  18.459 -51.774  1.00  2.630          H  
ATOM  11075 1HB  GLN C 716     -22.053  19.526 -51.893  1.00  3.730          H  
ATOM  11076 2HB  GLN C 716     -22.922  18.899 -53.286  1.00  3.730          H  
ATOM  11077 1HG  GLN C 716     -24.630  20.628 -53.064  1.00  3.730          H  
ATOM  11078 2HG  GLN C 716     -23.849  21.229 -51.592  1.00  3.730          H  
ATOM  11079 1HE2 GLN C 716     -22.747  22.448 -55.328  1.00  3.730          H  
ATOM  11080 2HE2 GLN C 716     -24.031  21.334 -55.000  1.00  3.730          H  
ATOM  11081  N   LEU C 717     -22.817  16.662 -50.219  1.00  1.310          N  
ATOM  11082  CA  LEU C 717     -22.269  15.343 -50.009  1.00  0.860          C  
ATOM  11083  C   LEU C 717     -23.256  14.492 -49.222  1.00  0.640          C  
ATOM  11084  O   LEU C 717     -22.976  13.327 -48.918  1.00  0.590          O  
ATOM  11085  CB  LEU C 717     -20.990  15.443 -49.167  1.00  1.380          C  
ATOM  11086  CG  LEU C 717     -19.660  15.808 -49.846  1.00  1.380          C  
ATOM  11087  CD1 LEU C 717     -19.729  17.208 -50.520  1.00  1.380          C  
ATOM  11088  CD2 LEU C 717     -18.607  15.802 -48.763  1.00  1.380          C  
ATOM  11089  H   LEU C 717     -22.779  17.307 -49.424  1.00  1.570          H  
ATOM  11090  HA  LEU C 717     -22.069  14.874 -50.971  1.00  1.030          H  
ATOM  11091 1HB  LEU C 717     -21.163  16.179 -48.392  1.00  1.660          H  
ATOM  11092 2HB  LEU C 717     -20.839  14.483 -48.675  1.00  1.660          H  
ATOM  11093  HG  LEU C 717     -19.409  15.068 -50.606  1.00  1.660          H  
ATOM  11094 1HD1 LEU C 717     -18.774  17.438 -50.962  1.00  1.660          H  
ATOM  11095 2HD1 LEU C 717     -20.473  17.216 -51.308  1.00  1.660          H  
ATOM  11096 3HD1 LEU C 717     -19.977  17.974 -49.781  1.00  1.660          H  
ATOM  11097 1HD2 LEU C 717     -17.660  16.035 -49.179  1.00  1.660          H  
ATOM  11098 2HD2 LEU C 717     -18.861  16.542 -48.003  1.00  1.660          H  
ATOM  11099 3HD2 LEU C 717     -18.563  14.814 -48.306  1.00  1.660          H  
ATOM  11100  N   LEU C 718     -24.406  15.073 -48.854  1.00  0.610          N  
ATOM  11101  CA  LEU C 718     -25.310  14.394 -47.951  1.00  0.580          C  
ATOM  11102  C   LEU C 718     -25.844  13.058 -48.441  1.00  0.580          C  
ATOM  11103  O   LEU C 718     -25.645  12.053 -47.765  1.00  0.610          O  
ATOM  11104  CB  LEU C 718     -26.487  15.330 -47.621  1.00  0.820          C  
ATOM  11105  CG  LEU C 718     -27.597  14.777 -46.702  1.00  0.820          C  
ATOM  11106  CD1 LEU C 718     -27.008  14.427 -45.340  1.00  0.820          C  
ATOM  11107  CD2 LEU C 718     -28.709  15.847 -46.555  1.00  0.820          C  
ATOM  11108  H   LEU C 718     -24.653  16.013 -49.174  1.00  0.730          H  
ATOM  11109  HA  LEU C 718     -24.751  14.211 -47.036  1.00  0.700          H  
ATOM  11110 1HB  LEU C 718     -26.089  16.229 -47.168  1.00  0.990          H  
ATOM  11111 2HB  LEU C 718     -26.958  15.619 -48.566  1.00  0.990          H  
ATOM  11112  HG  LEU C 718     -28.015  13.868 -47.138  1.00  0.990          H  
ATOM  11113 1HD1 LEU C 718     -27.778  14.026 -44.729  1.00  0.990          H  
ATOM  11114 2HD1 LEU C 718     -26.228  13.686 -45.436  1.00  0.990          H  
ATOM  11115 3HD1 LEU C 718     -26.599  15.315 -44.879  1.00  0.990          H  
ATOM  11116 1HD2 LEU C 718     -29.504  15.475 -45.910  1.00  0.990          H  
ATOM  11117 2HD2 LEU C 718     -28.290  16.754 -46.119  1.00  0.990          H  
ATOM  11118 3HD2 LEU C 718     -29.125  16.077 -47.539  1.00  0.990          H  
ATOM  11119  N   GLU C 719     -26.439  12.964 -49.631  1.00  0.610          N  
ATOM  11120  CA  GLU C 719     -27.014  11.663 -49.989  1.00  0.660          C  
ATOM  11121  C   GLU C 719     -25.961  10.559 -50.009  1.00  0.590          C  
ATOM  11122  O   GLU C 719     -26.218   9.431 -49.569  1.00  0.600          O  
ATOM  11123  CB  GLU C 719     -27.714  11.736 -51.345  1.00  0.900          C  
ATOM  11124  CG  GLU C 719     -28.955  12.628 -51.362  1.00  0.900          C  
ATOM  11125  CD  GLU C 719     -28.623  14.077 -51.539  1.00  0.900          C  
ATOM  11126  OE1 GLU C 719     -27.455  14.397 -51.602  1.00  0.900          O  
ATOM  11127  OE2 GLU C 719     -29.524  14.863 -51.633  1.00  0.900          O  
ATOM  11128  H   GLU C 719     -26.558  13.780 -50.242  1.00  0.730          H  
ATOM  11129  HA  GLU C 719     -27.758  11.407 -49.235  1.00  0.790          H  
ATOM  11130 1HB  GLU C 719     -27.017  12.103 -52.098  1.00  1.080          H  
ATOM  11131 2HB  GLU C 719     -28.020  10.734 -51.647  1.00  1.080          H  
ATOM  11132 1HG  GLU C 719     -29.607  12.313 -52.175  1.00  1.080          H  
ATOM  11133 2HG  GLU C 719     -29.498  12.497 -50.424  1.00  1.080          H  
ATOM  11134  N   GLY C 720     -24.765  10.901 -50.483  1.00  0.560          N  
ATOM  11135  CA  GLY C 720     -23.655   9.968 -50.543  1.00  0.540          C  
ATOM  11136  C   GLY C 720     -23.295   9.489 -49.145  1.00  0.500          C  
ATOM  11137  O   GLY C 720     -23.182   8.281 -48.886  1.00  0.500          O  
ATOM  11138  H   GLY C 720     -24.645  11.847 -50.823  1.00  0.670          H  
ATOM  11139 1HA  GLY C 720     -23.927   9.117 -51.169  1.00  0.650          H  
ATOM  11140 2HA  GLY C 720     -22.799  10.458 -50.998  1.00  0.650          H  
ATOM  11141  N   ASN C 721     -23.080  10.440 -48.234  1.00  0.490          N  
ATOM  11142  CA  ASN C 721     -22.705  10.070 -46.886  1.00  0.470          C  
ATOM  11143  C   ASN C 721     -23.809   9.342 -46.149  1.00  0.470          C  
ATOM  11144  O   ASN C 721     -23.502   8.484 -45.320  1.00  0.470          O  
ATOM  11145  CB  ASN C 721     -22.128  11.260 -46.142  1.00  0.670          C  
ATOM  11146  CG  ASN C 721     -20.744  11.509 -46.669  1.00  0.670          C  
ATOM  11147  OD1 ASN C 721     -20.262  10.599 -47.344  1.00  0.670          O  
ATOM  11148  ND2 ASN C 721     -20.091  12.614 -46.396  1.00  0.670          N  
ATOM  11149  H   ASN C 721     -23.168  11.430 -48.492  1.00  0.590          H  
ATOM  11150  HA  ASN C 721     -21.911   9.334 -46.961  1.00  0.560          H  
ATOM  11151 1HB  ASN C 721     -22.754  12.148 -46.298  1.00  0.800          H  
ATOM  11152 2HB  ASN C 721     -22.072  11.065 -45.081  1.00  0.800          H  
ATOM  11153 1HD2 ASN C 721     -19.131  12.747 -46.770  1.00  0.800          H  
ATOM  11154 2HD2 ASN C 721     -20.520  13.326 -45.800  1.00  0.800          H  
ATOM  11155  N   VAL C 722     -25.074   9.631 -46.461  1.00  0.490          N  
ATOM  11156  CA  VAL C 722     -26.190   8.925 -45.844  1.00  0.510          C  
ATOM  11157  C   VAL C 722     -26.120   7.448 -46.188  1.00  0.520          C  
ATOM  11158  O   VAL C 722     -26.305   6.613 -45.298  1.00  0.520          O  
ATOM  11159  CB  VAL C 722     -27.543   9.558 -46.216  1.00  0.710          C  
ATOM  11160  CG1 VAL C 722     -28.704   8.674 -45.790  1.00  0.710          C  
ATOM  11161  CG2 VAL C 722     -27.655  10.893 -45.459  1.00  0.710          C  
ATOM  11162  H   VAL C 722     -25.238  10.398 -47.116  1.00  0.590          H  
ATOM  11163  HA  VAL C 722     -26.105   9.017 -44.769  1.00  0.610          H  
ATOM  11164  HB  VAL C 722     -27.592   9.716 -47.292  1.00  0.850          H  
ATOM  11165 1HG1 VAL C 722     -29.644   9.166 -46.050  1.00  0.850          H  
ATOM  11166 2HG1 VAL C 722     -28.656   7.713 -46.298  1.00  0.850          H  
ATOM  11167 3HG1 VAL C 722     -28.659   8.515 -44.724  1.00  0.850          H  
ATOM  11168 1HG2 VAL C 722     -28.581  11.379 -45.693  1.00  0.850          H  
ATOM  11169 2HG2 VAL C 722     -27.603  10.709 -44.386  1.00  0.850          H  
ATOM  11170 3HG2 VAL C 722     -26.839  11.521 -45.747  1.00  0.850          H  
ATOM  11171  N   GLU C 723     -25.852   7.106 -47.456  1.00  0.540          N  
ATOM  11172  CA  GLU C 723     -25.718   5.691 -47.801  1.00  0.560          C  
ATOM  11173  C   GLU C 723     -24.546   5.041 -47.040  1.00  0.550          C  
ATOM  11174  O   GLU C 723     -24.676   3.912 -46.535  1.00  0.560          O  
ATOM  11175  CB  GLU C 723     -25.493   5.498 -49.307  1.00  0.780          C  
ATOM  11176  CG  GLU C 723     -26.697   5.802 -50.210  1.00  0.780          C  
ATOM  11177  CD  GLU C 723     -26.378   5.570 -51.683  1.00  0.780          C  
ATOM  11178  OE1 GLU C 723     -25.237   5.289 -51.973  1.00  0.780          O  
ATOM  11179  OE2 GLU C 723     -27.266   5.660 -52.497  1.00  0.780          O  
ATOM  11180  H   GLU C 723     -25.787   7.846 -48.168  1.00  0.650          H  
ATOM  11181  HA  GLU C 723     -26.636   5.180 -47.517  1.00  0.670          H  
ATOM  11182 1HB  GLU C 723     -24.676   6.151 -49.628  1.00  0.930          H  
ATOM  11183 2HB  GLU C 723     -25.180   4.473 -49.496  1.00  0.930          H  
ATOM  11184 1HG  GLU C 723     -27.533   5.168 -49.919  1.00  0.930          H  
ATOM  11185 2HG  GLU C 723     -26.991   6.842 -50.064  1.00  0.930          H  
ATOM  11186  N   ILE C 724     -23.430   5.775 -46.897  1.00  0.530          N  
ATOM  11187  CA  ILE C 724     -22.269   5.236 -46.190  1.00  0.520          C  
ATOM  11188  C   ILE C 724     -22.615   4.989 -44.723  1.00  0.510          C  
ATOM  11189  O   ILE C 724     -22.282   3.929 -44.178  1.00  0.520          O  
ATOM  11190  CB  ILE C 724     -21.040   6.198 -46.261  1.00  0.730          C  
ATOM  11191  CG1 ILE C 724     -20.536   6.408 -47.736  1.00  0.730          C  
ATOM  11192  CG2 ILE C 724     -19.895   5.700 -45.351  1.00  0.730          C  
ATOM  11193  CD1 ILE C 724     -20.065   5.181 -48.484  1.00  0.730          C  
ATOM  11194  H   ILE C 724     -23.384   6.690 -47.363  1.00  0.640          H  
ATOM  11195  HA  ILE C 724     -22.006   4.279 -46.628  1.00  0.620          H  
ATOM  11196  HB  ILE C 724     -21.346   7.176 -45.905  1.00  0.880          H  
ATOM  11197 1HG1 ILE C 724     -21.337   6.848 -48.305  1.00  0.880          H  
ATOM  11198 2HG1 ILE C 724     -19.708   7.118 -47.703  1.00  0.880          H  
ATOM  11199 1HG2 ILE C 724     -19.067   6.390 -45.384  1.00  0.880          H  
ATOM  11200 2HG2 ILE C 724     -20.248   5.635 -44.342  1.00  0.880          H  
ATOM  11201 3HG2 ILE C 724     -19.554   4.720 -45.671  1.00  0.880          H  
ATOM  11202 1HD1 ILE C 724     -19.744   5.478 -49.481  1.00  0.880          H  
ATOM  11203 2HD1 ILE C 724     -19.229   4.719 -47.966  1.00  0.880          H  
ATOM  11204 3HD1 ILE C 724     -20.876   4.464 -48.575  1.00  0.880          H  
ATOM  11205  N   MET C 725     -23.271   5.963 -44.088  1.00  0.490          N  
ATOM  11206  CA  MET C 725     -23.646   5.845 -42.692  1.00  0.480          C  
ATOM  11207  C   MET C 725     -24.641   4.747 -42.472  1.00  0.500          C  
ATOM  11208  O   MET C 725     -24.526   4.010 -41.505  1.00  0.500          O  
ATOM  11209  CB  MET C 725     -24.214   7.134 -42.167  1.00  0.680          C  
ATOM  11210  CG  MET C 725     -24.524   7.165 -40.648  1.00  0.680          C  
ATOM  11211  SD  MET C 725     -23.053   6.998 -39.629  1.00  0.680          S  
ATOM  11212  CE  MET C 725     -22.424   8.671 -39.705  1.00  0.680          C  
ATOM  11213  H   MET C 725     -23.493   6.815 -44.603  1.00  0.590          H  
ATOM  11214  HA  MET C 725     -22.755   5.607 -42.123  1.00  0.580          H  
ATOM  11215 1HB  MET C 725     -23.477   7.869 -42.357  1.00  0.810          H  
ATOM  11216 2HB  MET C 725     -25.105   7.397 -42.733  1.00  0.810          H  
ATOM  11217 1HG  MET C 725     -25.011   8.110 -40.396  1.00  0.810          H  
ATOM  11218 2HG  MET C 725     -25.213   6.361 -40.392  1.00  0.810          H  
ATOM  11219 1HE  MET C 725     -21.514   8.741 -39.121  1.00  0.810          H  
ATOM  11220 2HE  MET C 725     -22.203   8.943 -40.735  1.00  0.810          H  
ATOM  11221 3HE  MET C 725     -23.172   9.357 -39.297  1.00  0.810          H  
ATOM  11222  N   LYS C 726     -25.631   4.583 -43.351  1.00  0.510          N  
ATOM  11223  CA  LYS C 726     -26.578   3.512 -43.105  1.00  0.530          C  
ATOM  11224  C   LYS C 726     -25.843   2.191 -42.977  1.00  0.540          C  
ATOM  11225  O   LYS C 726     -26.144   1.395 -42.081  1.00  0.540          O  
ATOM  11226  CB  LYS C 726     -27.647   3.438 -44.191  1.00  0.730          C  
ATOM  11227  CG  LYS C 726     -28.699   2.339 -43.948  1.00  0.730          C  
ATOM  11228  CD  LYS C 726     -29.795   2.364 -44.995  1.00  0.730          C  
ATOM  11229  CE  LYS C 726     -30.813   1.259 -44.741  1.00  0.730          C  
ATOM  11230  NZ  LYS C 726     -31.902   1.256 -45.760  1.00  0.730          N  
ATOM  11231  H   LYS C 726     -25.751   5.218 -44.147  1.00  0.610          H  
ATOM  11232  HA  LYS C 726     -27.059   3.702 -42.154  1.00  0.640          H  
ATOM  11233 1HB  LYS C 726     -28.160   4.399 -44.252  1.00  0.880          H  
ATOM  11234 2HB  LYS C 726     -27.169   3.263 -45.158  1.00  0.880          H  
ATOM  11235 1HG  LYS C 726     -28.212   1.363 -43.980  1.00  0.880          H  
ATOM  11236 2HG  LYS C 726     -29.138   2.460 -42.969  1.00  0.880          H  
ATOM  11237 1HD  LYS C 726     -30.300   3.331 -44.970  1.00  0.880          H  
ATOM  11238 2HD  LYS C 726     -29.355   2.226 -45.983  1.00  0.880          H  
ATOM  11239 1HE  LYS C 726     -30.305   0.296 -44.764  1.00  0.880          H  
ATOM  11240 2HE  LYS C 726     -31.254   1.402 -43.754  1.00  0.880          H  
ATOM  11241 1HZ  LYS C 726     -32.553   0.510 -45.555  1.00  0.880          H  
ATOM  11242 2HZ  LYS C 726     -32.389   2.141 -45.740  1.00  0.880          H  
ATOM  11243 3HZ  LYS C 726     -31.506   1.111 -46.678  1.00  0.880          H  
ATOM  11244  N   SER C 727     -24.873   1.945 -43.863  1.00  0.530          N  
ATOM  11245  CA  SER C 727     -24.104   0.712 -43.785  1.00  0.540          C  
ATOM  11246  C   SER C 727     -23.345   0.616 -42.457  1.00  0.540          C  
ATOM  11247  O   SER C 727     -23.410  -0.412 -41.771  1.00  0.590          O  
ATOM  11248  CB  SER C 727     -23.138   0.626 -44.948  1.00  0.750          C  
ATOM  11249  OG  SER C 727     -22.387  -0.555 -44.894  1.00  0.750          O  
ATOM  11250  H   SER C 727     -24.701   2.615 -44.626  1.00  0.640          H  
ATOM  11251  HA  SER C 727     -24.795  -0.127 -43.845  1.00  0.650          H  
ATOM  11252 1HB  SER C 727     -23.695   0.668 -45.883  1.00  0.900          H  
ATOM  11253 2HB  SER C 727     -22.470   1.486 -44.930  1.00  0.900          H  
ATOM  11254  HG  SER C 727     -21.819  -0.539 -45.666  1.00  0.900          H  
ATOM  11255  N   ILE C 728     -22.666   1.699 -42.060  1.00  0.500          N  
ATOM  11256  CA  ILE C 728     -21.884   1.699 -40.828  1.00  0.500          C  
ATOM  11257  C   ILE C 728     -22.748   1.471 -39.603  1.00  0.500          C  
ATOM  11258  O   ILE C 728     -22.454   0.635 -38.751  1.00  0.510          O  
ATOM  11259  CB  ILE C 728     -21.175   3.063 -40.634  1.00  0.700          C  
ATOM  11260  CG1 ILE C 728     -20.127   3.285 -41.709  1.00  0.700          C  
ATOM  11261  CG2 ILE C 728     -20.565   3.153 -39.239  1.00  0.700          C  
ATOM  11262  CD1 ILE C 728     -19.618   4.706 -41.782  1.00  0.700          C  
ATOM  11263  H   ILE C 728     -22.665   2.525 -42.671  1.00  0.600          H  
ATOM  11264  HA  ILE C 728     -21.140   0.895 -40.889  1.00  0.600          H  
ATOM  11265  HB  ILE C 728     -21.907   3.858 -40.744  1.00  0.840          H  
ATOM  11266 1HG1 ILE C 728     -19.294   2.646 -41.525  1.00  0.840          H  
ATOM  11267 2HG1 ILE C 728     -20.550   3.021 -42.670  1.00  0.840          H  
ATOM  11268 1HG2 ILE C 728     -20.088   4.100 -39.100  1.00  0.840          H  
ATOM  11269 2HG2 ILE C 728     -21.320   3.049 -38.490  1.00  0.840          H  
ATOM  11270 3HG2 ILE C 728     -19.840   2.370 -39.124  1.00  0.840          H  
ATOM  11271 1HD1 ILE C 728     -18.886   4.767 -42.580  1.00  0.840          H  
ATOM  11272 2HD1 ILE C 728     -20.441   5.381 -41.992  1.00  0.840          H  
ATOM  11273 3HD1 ILE C 728     -19.153   4.999 -40.861  1.00  0.840          H  
ATOM  11274  N   ALA C 729     -23.810   2.259 -39.509  1.00  0.500          N  
ATOM  11275  CA  ALA C 729     -24.723   2.243 -38.392  1.00  0.510          C  
ATOM  11276  C   ALA C 729     -25.392   0.890 -38.220  1.00  0.530          C  
ATOM  11277  O   ALA C 729     -25.478   0.369 -37.098  1.00  0.540          O  
ATOM  11278  CB  ALA C 729     -25.756   3.331 -38.624  1.00  0.710          C  
ATOM  11279  H   ALA C 729     -23.984   2.905 -40.269  1.00  0.600          H  
ATOM  11280  HA  ALA C 729     -24.158   2.451 -37.490  1.00  0.610          H  
ATOM  11281 1HB  ALA C 729     -26.440   3.387 -37.806  1.00  0.850          H  
ATOM  11282 2HB  ALA C 729     -25.255   4.279 -38.743  1.00  0.850          H  
ATOM  11283 3HB  ALA C 729     -26.292   3.109 -39.535  1.00  0.850          H  
ATOM  11284  N   LYS C 730     -25.777   0.262 -39.334  1.00  0.540          N  
ATOM  11285  CA  LYS C 730     -26.425  -1.026 -39.268  1.00  0.570          C  
ATOM  11286  C   LYS C 730     -25.443  -2.101 -38.803  1.00  0.540          C  
ATOM  11287  O   LYS C 730     -25.811  -2.941 -37.974  1.00  0.580          O  
ATOM  11288  CB  LYS C 730     -27.022  -1.378 -40.630  1.00  0.790          C  
ATOM  11289  CG  LYS C 730     -27.869  -2.663 -40.691  1.00  0.790          C  
ATOM  11290  CD  LYS C 730     -29.189  -2.517 -39.915  1.00  0.790          C  
ATOM  11291  CE  LYS C 730     -30.099  -3.723 -40.132  1.00  0.790          C  
ATOM  11292  NZ  LYS C 730     -31.403  -3.574 -39.417  1.00  0.790          N  
ATOM  11293  H   LYS C 730     -25.702   0.722 -40.245  1.00  0.650          H  
ATOM  11294  HA  LYS C 730     -27.227  -0.960 -38.535  1.00  0.680          H  
ATOM  11295 1HB  LYS C 730     -27.644  -0.549 -40.970  1.00  0.940          H  
ATOM  11296 2HB  LYS C 730     -26.207  -1.478 -41.354  1.00  0.940          H  
ATOM  11297 1HG  LYS C 730     -28.091  -2.892 -41.733  1.00  0.940          H  
ATOM  11298 2HG  LYS C 730     -27.306  -3.490 -40.270  1.00  0.940          H  
ATOM  11299 1HD  LYS C 730     -28.979  -2.443 -38.847  1.00  0.940          H  
ATOM  11300 2HD  LYS C 730     -29.705  -1.608 -40.232  1.00  0.940          H  
ATOM  11301 1HE  LYS C 730     -30.292  -3.837 -41.196  1.00  0.940          H  
ATOM  11302 2HE  LYS C 730     -29.596  -4.620 -39.764  1.00  0.940          H  
ATOM  11303 1HZ  LYS C 730     -31.978  -4.390 -39.585  1.00  0.940          H  
ATOM  11304 2HZ  LYS C 730     -31.239  -3.478 -38.426  1.00  0.940          H  
ATOM  11305 3HZ  LYS C 730     -31.882  -2.749 -39.757  1.00  0.940          H  
ATOM  11306  N   GLU C 731     -24.193  -2.083 -39.306  1.00  0.500          N  
ATOM  11307  CA  GLU C 731     -23.234  -3.097 -38.873  1.00  0.490          C  
ATOM  11308  C   GLU C 731     -22.922  -2.951 -37.381  1.00  0.500          C  
ATOM  11309  O   GLU C 731     -22.811  -3.958 -36.669  1.00  0.520          O  
ATOM  11310  CB  GLU C 731     -21.942  -3.031 -39.689  1.00  0.690          C  
ATOM  11311  CG  GLU C 731     -22.055  -3.475 -41.152  1.00  0.690          C  
ATOM  11312  CD  GLU C 731     -22.448  -4.925 -41.309  1.00  0.690          C  
ATOM  11313  OE1 GLU C 731     -21.933  -5.747 -40.596  1.00  0.690          O  
ATOM  11314  OE2 GLU C 731     -23.287  -5.214 -42.149  1.00  0.690          O  
ATOM  11315  H   GLU C 731     -23.926  -1.400 -40.027  1.00  0.600          H  
ATOM  11316  HA  GLU C 731     -23.676  -4.078 -39.025  1.00  0.590          H  
ATOM  11317 1HB  GLU C 731     -21.555  -2.008 -39.676  1.00  0.830          H  
ATOM  11318 2HB  GLU C 731     -21.213  -3.667 -39.226  1.00  0.830          H  
ATOM  11319 1HG  GLU C 731     -22.802  -2.861 -41.646  1.00  0.830          H  
ATOM  11320 2HG  GLU C 731     -21.099  -3.299 -41.644  1.00  0.830          H  
ATOM  11321  N   ILE C 732     -22.862  -1.706 -36.888  1.00  0.510          N  
ATOM  11322  CA  ILE C 732     -22.599  -1.481 -35.475  1.00  0.530          C  
ATOM  11323  C   ILE C 732     -23.712  -2.077 -34.631  1.00  0.570          C  
ATOM  11324  O   ILE C 732     -23.436  -2.744 -33.635  1.00  0.590          O  
ATOM  11325  CB  ILE C 732     -22.446   0.023 -35.158  1.00  0.730          C  
ATOM  11326  CG1 ILE C 732     -21.152   0.532 -35.793  1.00  0.730          C  
ATOM  11327  CG2 ILE C 732     -22.474   0.256 -33.627  1.00  0.730          C  
ATOM  11328  CD1 ILE C 732     -21.027   1.994 -35.831  1.00  0.730          C  
ATOM  11329  H   ILE C 732     -22.933  -0.910 -37.532  1.00  0.610          H  
ATOM  11330  HA  ILE C 732     -21.672  -1.980 -35.214  1.00  0.640          H  
ATOM  11331  HB  ILE C 732     -23.266   0.575 -35.622  1.00  0.880          H  
ATOM  11332 1HG1 ILE C 732     -20.341   0.162 -35.247  1.00  0.880          H  
ATOM  11333 2HG1 ILE C 732     -21.085   0.155 -36.803  1.00  0.880          H  
ATOM  11334 1HG2 ILE C 732     -22.375   1.306 -33.403  1.00  0.880          H  
ATOM  11335 2HG2 ILE C 732     -23.415  -0.086 -33.226  1.00  0.880          H  
ATOM  11336 3HG2 ILE C 732     -21.655  -0.296 -33.159  1.00  0.880          H  
ATOM  11337 1HD1 ILE C 732     -20.089   2.258 -36.298  1.00  0.880          H  
ATOM  11338 2HD1 ILE C 732     -21.842   2.378 -36.412  1.00  0.880          H  
ATOM  11339 3HD1 ILE C 732     -21.058   2.415 -34.835  1.00  0.880          H  
ATOM  11340  N   LYS C 733     -24.970  -1.827 -34.999  1.00  0.590          N  
ATOM  11341  CA  LYS C 733     -26.077  -2.397 -34.251  1.00  0.640          C  
ATOM  11342  C   LYS C 733     -26.120  -3.922 -34.260  1.00  0.660          C  
ATOM  11343  O   LYS C 733     -26.442  -4.529 -33.239  1.00  0.750          O  
ATOM  11344  CB  LYS C 733     -27.414  -1.886 -34.737  1.00  0.880          C  
ATOM  11345  CG  LYS C 733     -28.571  -2.469 -33.927  1.00  0.880          C  
ATOM  11346  CD  LYS C 733     -29.847  -1.870 -34.304  1.00  0.880          C  
ATOM  11347  CE  LYS C 733     -30.982  -2.411 -33.466  1.00  0.880          C  
ATOM  11348  NZ  LYS C 733     -32.249  -1.813 -33.875  1.00  0.880          N  
ATOM  11349  H   LYS C 733     -25.148  -1.219 -35.808  1.00  0.710          H  
ATOM  11350  HA  LYS C 733     -25.963  -2.089 -33.214  1.00  0.770          H  
ATOM  11351 1HB  LYS C 733     -27.439  -0.801 -34.661  1.00  1.050          H  
ATOM  11352 2HB  LYS C 733     -27.546  -2.151 -35.790  1.00  1.050          H  
ATOM  11353 1HG  LYS C 733     -28.652  -3.538 -34.126  1.00  1.050          H  
ATOM  11354 2HG  LYS C 733     -28.392  -2.336 -32.866  1.00  1.050          H  
ATOM  11355 1HD  LYS C 733     -29.778  -0.806 -34.136  1.00  1.050          H  
ATOM  11356 2HD  LYS C 733     -30.049  -2.046 -35.358  1.00  1.050          H  
ATOM  11357 1HE  LYS C 733     -31.045  -3.493 -33.558  1.00  1.050          H  
ATOM  11358 2HE  LYS C 733     -30.796  -2.152 -32.424  1.00  1.050          H  
ATOM  11359 1HZ  LYS C 733     -33.003  -2.143 -33.295  1.00  1.050          H  
ATOM  11360 2HZ  LYS C 733     -32.142  -0.792 -33.782  1.00  1.050          H  
ATOM  11361 3HZ  LYS C 733     -32.442  -2.034 -34.835  1.00  1.050          H  
ATOM  11362  N   LYS C 734     -25.870  -4.551 -35.412  1.00  0.600          N  
ATOM  11363  CA  LYS C 734     -25.920  -6.013 -35.495  1.00  0.610          C  
ATOM  11364  C   LYS C 734     -24.930  -6.745 -34.587  1.00  0.640          C  
ATOM  11365  O   LYS C 734     -25.265  -7.784 -34.015  1.00  0.710          O  
ATOM  11366  CB  LYS C 734     -25.689  -6.490 -36.925  1.00  0.850          C  
ATOM  11367  CG  LYS C 734     -26.845  -6.244 -37.893  1.00  0.850          C  
ATOM  11368  CD  LYS C 734     -26.629  -6.986 -39.221  1.00  0.850          C  
ATOM  11369  CE  LYS C 734     -25.507  -6.357 -40.041  1.00  0.850          C  
ATOM  11370  NZ  LYS C 734     -25.355  -6.986 -41.386  1.00  0.850          N  
ATOM  11371  H   LYS C 734     -25.666  -3.998 -36.252  1.00  0.720          H  
ATOM  11372  HA  LYS C 734     -26.920  -6.321 -35.193  1.00  0.730          H  
ATOM  11373 1HB  LYS C 734     -24.813  -5.963 -37.310  1.00  1.020          H  
ATOM  11374 2HB  LYS C 734     -25.455  -7.553 -36.921  1.00  1.020          H  
ATOM  11375 1HG  LYS C 734     -27.773  -6.589 -37.438  1.00  1.020          H  
ATOM  11376 2HG  LYS C 734     -26.936  -5.179 -38.087  1.00  1.020          H  
ATOM  11377 1HD  LYS C 734     -26.380  -8.029 -39.023  1.00  1.020          H  
ATOM  11378 2HD  LYS C 734     -27.548  -6.952 -39.803  1.00  1.020          H  
ATOM  11379 1HE  LYS C 734     -25.717  -5.298 -40.172  1.00  1.020          H  
ATOM  11380 2HE  LYS C 734     -24.563  -6.465 -39.516  1.00  1.020          H  
ATOM  11381 1HZ  LYS C 734     -24.582  -6.485 -41.858  1.00  1.020          H  
ATOM  11382 2HZ  LYS C 734     -25.126  -7.961 -41.295  1.00  1.020          H  
ATOM  11383 3HZ  LYS C 734     -26.198  -6.885 -41.922  1.00  1.020          H  
ATOM  11384  N   SER C 735     -23.727  -6.197 -34.428  1.00  0.620          N  
ATOM  11385  CA  SER C 735     -22.662  -6.832 -33.643  1.00  0.650          C  
ATOM  11386  C   SER C 735     -22.915  -7.246 -32.158  1.00  0.930          C  
ATOM  11387  O   SER C 735     -22.466  -8.331 -31.786  1.00  1.030          O  
ATOM  11388  CB  SER C 735     -21.452  -5.938 -33.690  1.00  0.900          C  
ATOM  11389  OG  SER C 735     -20.952  -5.869 -34.990  1.00  0.900          O  
ATOM  11390  H   SER C 735     -23.491  -5.349 -34.959  1.00  0.740          H  
ATOM  11391  HA  SER C 735     -22.395  -7.745 -34.176  1.00  0.780          H  
ATOM  11392 1HB  SER C 735     -21.713  -4.934 -33.344  1.00  1.080          H  
ATOM  11393 2HB  SER C 735     -20.683  -6.322 -33.021  1.00  1.080          H  
ATOM  11394  HG  SER C 735     -20.145  -5.342 -34.917  1.00  1.080          H  
ATOM  11395  N   GLY C 736     -23.600  -6.475 -31.280  1.00  1.280          N  
ATOM  11396  CA  GLY C 736     -24.144  -5.132 -31.456  1.00  1.750          C  
ATOM  11397  C   GLY C 736     -23.439  -4.136 -30.554  1.00  1.400          C  
ATOM  11398  O   GLY C 736     -22.289  -4.328 -30.173  1.00  1.900          O  
ATOM  11399  H   GLY C 736     -23.733  -6.876 -30.365  1.00  1.540          H  
ATOM  11400 1HA  GLY C 736     -24.051  -4.791 -32.468  1.00  2.100          H  
ATOM  11401 2HA  GLY C 736     -25.207  -5.145 -31.220  1.00  2.100          H  
ATOM  11402  N   PHE C 737     -24.143  -3.067 -30.211  1.00  0.810          N  
ATOM  11403  CA  PHE C 737     -23.598  -1.983 -29.408  1.00  1.170          C  
ATOM  11404  C   PHE C 737     -24.711  -1.252 -28.682  1.00  0.830          C  
ATOM  11405  O   PHE C 737     -25.750  -0.973 -29.271  1.00  0.890          O  
ATOM  11406  CB  PHE C 737     -22.832  -1.034 -30.311  1.00  1.490          C  
ATOM  11407  CG  PHE C 737     -22.220   0.147 -29.649  1.00  1.490          C  
ATOM  11408  CD1 PHE C 737     -21.074   0.034 -28.875  1.00  1.490          C  
ATOM  11409  CD2 PHE C 737     -22.770   1.399 -29.837  1.00  1.490          C  
ATOM  11410  CE1 PHE C 737     -20.504   1.148 -28.308  1.00  1.490          C  
ATOM  11411  CE2 PHE C 737     -22.192   2.508 -29.278  1.00  1.490          C  
ATOM  11412  CZ  PHE C 737     -21.056   2.379 -28.514  1.00  1.490          C  
ATOM  11413  H   PHE C 737     -25.098  -2.993 -30.529  1.00  0.970          H  
ATOM  11414  HA  PHE C 737     -22.915  -2.403 -28.667  1.00  1.400          H  
ATOM  11415 1HB  PHE C 737     -22.040  -1.588 -30.827  1.00  1.790          H  
ATOM  11416 2HB  PHE C 737     -23.516  -0.675 -31.058  1.00  1.790          H  
ATOM  11417  HD1 PHE C 737     -20.612  -0.956 -28.718  1.00  1.790          H  
ATOM  11418  HD2 PHE C 737     -23.667   1.499 -30.448  1.00  1.790          H  
ATOM  11419  HE1 PHE C 737     -19.603   1.049 -27.706  1.00  1.790          H  
ATOM  11420  HE2 PHE C 737     -22.629   3.501 -29.439  1.00  1.790          H  
ATOM  11421  HZ  PHE C 737     -20.597   3.259 -28.074  1.00  1.790          H  
ATOM  11422  N   ASN C 738     -24.511  -0.951 -27.404  1.00  0.660          N  
ATOM  11423  CA  ASN C 738     -25.519  -0.223 -26.642  1.00  0.470          C  
ATOM  11424  C   ASN C 738     -24.948   0.981 -25.890  1.00  0.460          C  
ATOM  11425  O   ASN C 738     -25.542   1.466 -24.914  1.00  0.480          O  
ATOM  11426  CB  ASN C 738     -26.210  -1.187 -25.705  1.00  0.730          C  
ATOM  11427  CG  ASN C 738     -25.250  -1.787 -24.733  1.00  0.730          C  
ATOM  11428  OD1 ASN C 738     -24.023  -1.622 -24.872  1.00  0.730          O  
ATOM  11429  ND2 ASN C 738     -25.766  -2.487 -23.754  1.00  0.730          N  
ATOM  11430  H   ASN C 738     -23.650  -1.232 -26.938  1.00  0.790          H  
ATOM  11431  HA  ASN C 738     -26.260   0.170 -27.341  1.00  0.560          H  
ATOM  11432 1HB  ASN C 738     -27.001  -0.673 -25.159  1.00  0.880          H  
ATOM  11433 2HB  ASN C 738     -26.673  -1.985 -26.285  1.00  0.880          H  
ATOM  11434 1HD2 ASN C 738     -25.170  -2.913 -23.075  1.00  0.880          H  
ATOM  11435 2HD2 ASN C 738     -26.758  -2.594 -23.685  1.00  0.880          H  
ATOM  11436  N   GLY C 739     -23.798   1.449 -26.343  1.00  0.540          N  
ATOM  11437  CA  GLY C 739     -23.097   2.572 -25.741  1.00  0.600          C  
ATOM  11438  C   GLY C 739     -23.402   3.873 -26.465  1.00  0.530          C  
ATOM  11439  O   GLY C 739     -24.488   4.057 -27.013  1.00  0.520          O  
ATOM  11440  H   GLY C 739     -23.385   1.005 -27.157  1.00  0.650          H  
ATOM  11441 1HA  GLY C 739     -23.380   2.661 -24.694  1.00  0.720          H  
ATOM  11442 2HA  GLY C 739     -22.024   2.384 -25.765  1.00  0.720          H  
ATOM  11443  N   VAL C 740     -22.441   4.787 -26.446  1.00  0.490          N  
ATOM  11444  CA  VAL C 740     -22.628   6.111 -27.042  1.00  0.440          C  
ATOM  11445  C   VAL C 740     -21.824   6.286 -28.322  1.00  0.450          C  
ATOM  11446  O   VAL C 740     -20.644   5.933 -28.361  1.00  0.460          O  
ATOM  11447  CB  VAL C 740     -22.229   7.208 -26.033  1.00  0.640          C  
ATOM  11448  CG1 VAL C 740     -22.333   8.600 -26.659  1.00  0.640          C  
ATOM  11449  CG2 VAL C 740     -23.138   7.141 -24.811  1.00  0.640          C  
ATOM  11450  H   VAL C 740     -21.545   4.533 -26.012  1.00  0.590          H  
ATOM  11451  HA  VAL C 740     -23.687   6.236 -27.285  1.00  0.530          H  
ATOM  11452  HB  VAL C 740     -21.212   7.047 -25.739  1.00  0.760          H  
ATOM  11453 1HG1 VAL C 740     -22.044   9.332 -25.921  1.00  0.760          H  
ATOM  11454 2HG1 VAL C 740     -21.673   8.692 -27.522  1.00  0.760          H  
ATOM  11455 3HG1 VAL C 740     -23.364   8.784 -26.971  1.00  0.760          H  
ATOM  11456 1HG2 VAL C 740     -22.845   7.899 -24.093  1.00  0.760          H  
ATOM  11457 2HG2 VAL C 740     -24.160   7.312 -25.118  1.00  0.760          H  
ATOM  11458 3HG2 VAL C 740     -23.061   6.162 -24.340  1.00  0.760          H  
ATOM  11459  N   THR C 741     -22.471   6.793 -29.372  1.00  0.440          N  
ATOM  11460  CA  THR C 741     -21.758   7.032 -30.626  1.00  0.440          C  
ATOM  11461  C   THR C 741     -21.703   8.530 -30.962  1.00  0.420          C  
ATOM  11462  O   THR C 741     -22.731   9.218 -30.948  1.00  0.420          O  
ATOM  11463  CB  THR C 741     -22.386   6.299 -31.840  1.00  0.620          C  
ATOM  11464  OG1 THR C 741     -22.407   4.879 -31.628  1.00  0.620          O  
ATOM  11465  CG2 THR C 741     -21.527   6.555 -33.079  1.00  0.620          C  
ATOM  11466  H   THR C 741     -23.462   7.030 -29.270  1.00  0.530          H  
ATOM  11467  HA  THR C 741     -20.748   6.673 -30.507  1.00  0.530          H  
ATOM  11468  HB  THR C 741     -23.394   6.665 -32.001  1.00  0.740          H  
ATOM  11469  HG1 THR C 741     -22.786   4.452 -32.402  1.00  0.740          H  
ATOM  11470 1HG2 THR C 741     -21.954   6.045 -33.920  1.00  0.740          H  
ATOM  11471 2HG2 THR C 741     -21.483   7.604 -33.295  1.00  0.740          H  
ATOM  11472 3HG2 THR C 741     -20.524   6.184 -32.914  1.00  0.740          H  
ATOM  11473  N   LEU C 742     -20.497   9.021 -31.258  1.00  0.400          N  
ATOM  11474  CA  LEU C 742     -20.246  10.409 -31.648  1.00  0.380          C  
ATOM  11475  C   LEU C 742     -19.989  10.504 -33.146  1.00  0.370          C  
ATOM  11476  O   LEU C 742     -19.153   9.770 -33.684  1.00  0.420          O  
ATOM  11477  CB  LEU C 742     -19.069  10.987 -30.871  1.00  0.540          C  
ATOM  11478  CG  LEU C 742     -18.576  12.452 -31.200  1.00  0.540          C  
ATOM  11479  CD1 LEU C 742     -19.647  13.482 -30.847  1.00  0.540          C  
ATOM  11480  CD2 LEU C 742     -17.315  12.741 -30.380  1.00  0.540          C  
ATOM  11481  H   LEU C 742     -19.723   8.358 -31.227  1.00  0.480          H  
ATOM  11482  HA  LEU C 742     -21.124  10.979 -31.401  1.00  0.460          H  
ATOM  11483 1HB  LEU C 742     -19.333  10.970 -29.822  1.00  0.650          H  
ATOM  11484 2HB  LEU C 742     -18.244  10.319 -31.040  1.00  0.650          H  
ATOM  11485  HG  LEU C 742     -18.351  12.543 -32.266  1.00  0.650          H  
ATOM  11486 1HD1 LEU C 742     -19.274  14.475 -31.069  1.00  0.650          H  
ATOM  11487 2HD1 LEU C 742     -20.534  13.305 -31.426  1.00  0.650          H  
ATOM  11488 3HD1 LEU C 742     -19.892  13.415 -29.795  1.00  0.650          H  
ATOM  11489 1HD2 LEU C 742     -16.982  13.746 -30.605  1.00  0.650          H  
ATOM  11490 2HD2 LEU C 742     -17.542  12.662 -29.325  1.00  0.650          H  
ATOM  11491 3HD2 LEU C 742     -16.528  12.040 -30.622  1.00  0.650          H  
ATOM  11492  N   ILE C 743     -20.703  11.396 -33.816  1.00  0.360          N  
ATOM  11493  CA  ILE C 743     -20.551  11.521 -35.260  1.00  0.360          C  
ATOM  11494  C   ILE C 743     -19.756  12.758 -35.685  1.00  0.350          C  
ATOM  11495  O   ILE C 743     -20.002  13.878 -35.240  1.00  0.330          O  
ATOM  11496  CB  ILE C 743     -21.943  11.528 -35.933  1.00  0.500          C  
ATOM  11497  CG1 ILE C 743     -22.778  10.260 -35.462  1.00  0.500          C  
ATOM  11498  CG2 ILE C 743     -21.823  11.598 -37.479  1.00  0.500          C  
ATOM  11499  CD1 ILE C 743     -22.210   8.929 -35.734  1.00  0.500          C  
ATOM  11500  H   ILE C 743     -21.397  11.943 -33.290  1.00  0.430          H  
ATOM  11501  HA  ILE C 743     -19.999  10.658 -35.629  1.00  0.430          H  
ATOM  11502  HB  ILE C 743     -22.488  12.392 -35.609  1.00  0.600          H  
ATOM  11503 1HG1 ILE C 743     -22.951  10.347 -34.386  1.00  0.600          H  
ATOM  11504 2HG1 ILE C 743     -23.697  10.259 -35.952  1.00  0.600          H  
ATOM  11505 1HG2 ILE C 743     -22.819  11.613 -37.912  1.00  0.600          H  
ATOM  11506 2HG2 ILE C 743     -21.295  12.498 -37.789  1.00  0.600          H  
ATOM  11507 3HG2 ILE C 743     -21.280  10.736 -37.846  1.00  0.600          H  
ATOM  11508 1HD1 ILE C 743     -22.904   8.177 -35.362  1.00  0.600          H  
ATOM  11509 2HD1 ILE C 743     -22.077   8.789 -36.792  1.00  0.600          H  
ATOM  11510 3HD1 ILE C 743     -21.261   8.814 -35.234  1.00  0.600          H  
ATOM  11511  N   ALA C 744     -18.759  12.542 -36.536  1.00  0.350          N  
ATOM  11512  CA  ALA C 744     -17.969  13.623 -37.125  1.00  0.350          C  
ATOM  11513  C   ALA C 744     -18.238  13.726 -38.621  1.00  0.350          C  
ATOM  11514  O   ALA C 744     -18.086  14.797 -39.208  1.00  0.350          O  
ATOM  11515  CB  ALA C 744     -16.503  13.424 -36.888  1.00  0.490          C  
ATOM  11516  H   ALA C 744     -18.565  11.585 -36.809  1.00  0.420          H  
ATOM  11517  HA  ALA C 744     -18.277  14.564 -36.669  1.00  0.420          H  
ATOM  11518 1HB  ALA C 744     -15.956  14.254 -37.327  1.00  0.590          H  
ATOM  11519 2HB  ALA C 744     -16.353  13.410 -35.840  1.00  0.590          H  
ATOM  11520 3HB  ALA C 744     -16.175  12.491 -37.331  1.00  0.590          H  
ATOM  11521  N   SER C 745     -18.609  12.601 -39.242  1.00  0.360          N  
ATOM  11522  CA  SER C 745     -18.854  12.574 -40.684  1.00  0.380          C  
ATOM  11523  C   SER C 745     -19.846  13.674 -41.041  1.00  0.380          C  
ATOM  11524  O   SER C 745     -20.852  13.845 -40.351  1.00  0.390          O  
ATOM  11525  CB  SER C 745     -19.398  11.228 -41.105  1.00  0.520          C  
ATOM  11526  OG  SER C 745     -19.694  11.224 -42.470  1.00  0.520          O  
ATOM  11527  H   SER C 745     -18.658  11.739 -38.706  1.00  0.430          H  
ATOM  11528  HA  SER C 745     -17.913  12.752 -41.206  1.00  0.460          H  
ATOM  11529 1HB  SER C 745     -18.663  10.454 -40.885  1.00  0.630          H  
ATOM  11530 2HB  SER C 745     -20.295  10.999 -40.534  1.00  0.630          H  
ATOM  11531  HG  SER C 745     -19.922  10.307 -42.676  1.00  0.630          H  
ATOM  11532  N   ASN C 746     -19.556  14.441 -42.102  1.00  0.390          N  
ATOM  11533  CA  ASN C 746     -20.432  15.544 -42.493  1.00  0.400          C  
ATOM  11534  C   ASN C 746     -21.493  15.288 -43.566  1.00  0.430          C  
ATOM  11535  O   ASN C 746     -21.315  14.427 -44.429  1.00  0.460          O  
ATOM  11536  CB  ASN C 746     -19.615  16.772 -42.846  1.00  0.560          C  
ATOM  11537  CG  ASN C 746     -19.108  17.475 -41.612  1.00  0.560          C  
ATOM  11538  OD1 ASN C 746     -19.901  17.767 -40.679  1.00  0.560          O  
ATOM  11539  ND2 ASN C 746     -17.825  17.757 -41.577  1.00  0.560          N  
ATOM  11540  H   ASN C 746     -18.716  14.237 -42.623  1.00  0.470          H  
ATOM  11541  HA  ASN C 746     -20.937  15.789 -41.599  1.00  0.480          H  
ATOM  11542 1HB  ASN C 746     -18.755  16.468 -43.444  1.00  0.670          H  
ATOM  11543 2HB  ASN C 746     -20.196  17.460 -43.449  1.00  0.670          H  
ATOM  11544 1HD2 ASN C 746     -17.432  18.218 -40.779  1.00  0.670          H  
ATOM  11545 2HD2 ASN C 746     -17.230  17.505 -42.342  1.00  0.670          H  
ATOM  11546  N   PRO C 747     -22.606  16.073 -43.543  1.00  0.430          N  
ATOM  11547  CA  PRO C 747     -23.059  17.124 -42.598  1.00  0.420          C  
ATOM  11548  C   PRO C 747     -23.481  16.538 -41.254  1.00  0.440          C  
ATOM  11549  O   PRO C 747     -24.561  15.953 -41.156  1.00  0.580          O  
ATOM  11550  CB  PRO C 747     -24.300  17.689 -43.310  1.00  0.630          C  
ATOM  11551  CG  PRO C 747     -24.166  17.241 -44.726  1.00  0.630          C  
ATOM  11552  CD  PRO C 747     -23.489  15.907 -44.669  1.00  0.630          C  
ATOM  11553  HA  PRO C 747     -22.290  17.897 -42.470  1.00  0.500          H  
ATOM  11554 1HB  PRO C 747     -25.224  17.320 -42.849  1.00  0.760          H  
ATOM  11555 2HB  PRO C 747     -24.318  18.791 -43.211  1.00  0.760          H  
ATOM  11556 1HG  PRO C 747     -25.150  17.186 -45.191  1.00  0.760          H  
ATOM  11557 2HG  PRO C 747     -23.598  17.962 -45.273  1.00  0.760          H  
ATOM  11558 1HD  PRO C 747     -24.198  15.093 -44.474  1.00  0.760          H  
ATOM  11559 2HD  PRO C 747     -22.913  15.738 -45.597  1.00  0.760          H  
ATOM  11560  N   VAL C 748     -22.669  16.745 -40.225  1.00  0.380          N  
ATOM  11561  CA  VAL C 748     -22.827  16.093 -38.926  1.00  0.370          C  
ATOM  11562  C   VAL C 748     -24.190  16.119 -38.250  1.00  0.380          C  
ATOM  11563  O   VAL C 748     -24.512  15.210 -37.484  1.00  0.440          O  
ATOM  11564  CB  VAL C 748     -21.757  16.615 -37.971  1.00  0.520          C  
ATOM  11565  CG1 VAL C 748     -21.997  18.073 -37.591  1.00  0.520          C  
ATOM  11566  CG2 VAL C 748     -21.722  15.742 -36.776  1.00  0.520          C  
ATOM  11567  H   VAL C 748     -21.817  17.301 -40.368  1.00  0.460          H  
ATOM  11568  HA  VAL C 748     -22.576  15.047 -39.087  1.00  0.440          H  
ATOM  11569  HB  VAL C 748     -20.788  16.553 -38.477  1.00  0.630          H  
ATOM  11570 1HG1 VAL C 748     -21.197  18.412 -36.924  1.00  0.630          H  
ATOM  11571 2HG1 VAL C 748     -21.999  18.667 -38.490  1.00  0.630          H  
ATOM  11572 3HG1 VAL C 748     -22.951  18.193 -37.080  1.00  0.630          H  
ATOM  11573 1HG2 VAL C 748     -20.933  16.081 -36.156  1.00  0.630          H  
ATOM  11574 2HG2 VAL C 748     -22.641  15.774 -36.222  1.00  0.630          H  
ATOM  11575 3HG2 VAL C 748     -21.525  14.727 -37.094  1.00  0.630          H  
ATOM  11576  N   ASP C 749     -25.028  17.083 -38.545  1.00  0.390          N  
ATOM  11577  CA  ASP C 749     -26.299  17.139 -37.868  1.00  0.380          C  
ATOM  11578  C   ASP C 749     -27.276  16.163 -38.501  1.00  0.420          C  
ATOM  11579  O   ASP C 749     -28.114  15.555 -37.831  1.00  0.440          O  
ATOM  11580  CB  ASP C 749     -26.813  18.540 -38.041  1.00  0.540          C  
ATOM  11581  CG  ASP C 749     -25.869  19.508 -37.466  1.00  0.540          C  
ATOM  11582  OD1 ASP C 749     -25.579  19.505 -36.294  1.00  0.540          O  
ATOM  11583  OD2 ASP C 749     -25.345  20.239 -38.270  1.00  0.540          O  
ATOM  11584  H   ASP C 749     -24.751  17.835 -39.171  1.00  0.470          H  
ATOM  11585  HA  ASP C 749     -26.165  16.892 -36.813  1.00  0.460          H  
ATOM  11586 1HB  ASP C 749     -26.948  18.757 -39.102  1.00  0.640          H  
ATOM  11587 2HB  ASP C 749     -27.763  18.641 -37.572  1.00  0.640          H  
ATOM  11588  N   ILE C 750     -27.128  15.947 -39.794  1.00  0.440          N  
ATOM  11589  CA  ILE C 750     -28.042  15.092 -40.499  1.00  0.480          C  
ATOM  11590  C   ILE C 750     -27.462  13.707 -40.426  1.00  0.480          C  
ATOM  11591  O   ILE C 750     -28.204  12.725 -40.390  1.00  0.490          O  
ATOM  11592  CB  ILE C 750     -28.326  15.562 -41.920  1.00  0.660          C  
ATOM  11593  CG1 ILE C 750     -29.000  16.931 -41.818  1.00  0.660          C  
ATOM  11594  CG2 ILE C 750     -29.296  14.546 -42.586  1.00  0.660          C  
ATOM  11595  CD1 ILE C 750     -29.150  17.658 -43.092  1.00  0.660          C  
ATOM  11596  H   ILE C 750     -26.359  16.380 -40.304  1.00  0.530          H  
ATOM  11597  HA  ILE C 750     -28.996  15.085 -39.976  1.00  0.580          H  
ATOM  11598  HB  ILE C 750     -27.400  15.663 -42.489  1.00  0.790          H  
ATOM  11599 1HG1 ILE C 750     -29.962  16.799 -41.382  1.00  0.790          H  
ATOM  11600 2HG1 ILE C 750     -28.410  17.557 -41.153  1.00  0.790          H  
ATOM  11601 1HG2 ILE C 750     -29.563  14.858 -43.582  1.00  0.790          H  
ATOM  11602 2HG2 ILE C 750     -28.825  13.568 -42.643  1.00  0.790          H  
ATOM  11603 3HG2 ILE C 750     -30.192  14.470 -41.993  1.00  0.790          H  
ATOM  11604 1HD1 ILE C 750     -29.632  18.615 -42.897  1.00  0.790          H  
ATOM  11605 2HD1 ILE C 750     -28.169  17.829 -43.538  1.00  0.790          H  
ATOM  11606 3HD1 ILE C 750     -29.758  17.081 -43.765  1.00  0.790          H  
ATOM  11607  N   MET C 751     -26.135  13.616 -40.483  1.00  0.460          N  
ATOM  11608  CA  MET C 751     -25.489  12.329 -40.409  1.00  0.450          C  
ATOM  11609  C   MET C 751     -25.697  11.715 -39.025  1.00  0.440          C  
ATOM  11610  O   MET C 751     -25.846  10.496 -38.907  1.00  0.440          O  
ATOM  11611  CB  MET C 751     -24.007  12.459 -40.715  1.00  0.630          C  
ATOM  11612  CG  MET C 751     -23.704  12.875 -42.140  1.00  0.630          C  
ATOM  11613  SD  MET C 751     -24.577  11.941 -43.334  1.00  0.630          S  
ATOM  11614  CE  MET C 751     -24.003  10.381 -42.896  1.00  0.630          C  
ATOM  11615  H   MET C 751     -25.575  14.464 -40.563  1.00  0.550          H  
ATOM  11616  HA  MET C 751     -25.958  11.669 -41.132  1.00  0.540          H  
ATOM  11617 1HB  MET C 751     -23.598  13.246 -40.097  1.00  0.760          H  
ATOM  11618 2HB  MET C 751     -23.464  11.565 -40.449  1.00  0.760          H  
ATOM  11619 1HG  MET C 751     -23.964  13.897 -42.274  1.00  0.760          H  
ATOM  11620 2HG  MET C 751     -22.630  12.771 -42.327  1.00  0.760          H  
ATOM  11621 1HE  MET C 751     -24.451   9.678 -43.517  1.00  0.760          H  
ATOM  11622 2HE  MET C 751     -22.918  10.332 -42.997  1.00  0.760          H  
ATOM  11623 3HE  MET C 751     -24.285  10.141 -41.888  1.00  0.760          H  
ATOM  11624  N   SER C 752     -25.758  12.554 -37.985  1.00  0.420          N  
ATOM  11625  CA  SER C 752     -26.051  12.075 -36.648  1.00  0.410          C  
ATOM  11626  C   SER C 752     -27.485  11.574 -36.617  1.00  0.450          C  
ATOM  11627  O   SER C 752     -27.766  10.479 -36.111  1.00  0.460          O  
ATOM  11628  CB  SER C 752     -25.801  13.145 -35.629  1.00  0.580          C  
ATOM  11629  OG  SER C 752     -26.043  12.668 -34.342  1.00  0.580          O  
ATOM  11630  H   SER C 752     -25.567  13.550 -38.104  1.00  0.500          H  
ATOM  11631  HA  SER C 752     -25.424  11.239 -36.430  1.00  0.490          H  
ATOM  11632 1HB  SER C 752     -24.775  13.463 -35.708  1.00  0.690          H  
ATOM  11633 2HB  SER C 752     -26.433  14.011 -35.837  1.00  0.690          H  
ATOM  11634  HG  SER C 752     -25.948  13.426 -33.762  1.00  0.690          H  
ATOM  11635  N   TYR C 753     -28.404  12.362 -37.193  1.00  0.460          N  
ATOM  11636  CA  TYR C 753     -29.795  11.970 -37.273  1.00  0.490          C  
ATOM  11637  C   TYR C 753     -29.895  10.625 -37.999  1.00  0.520          C  
ATOM  11638  O   TYR C 753     -30.648   9.748 -37.570  1.00  0.540          O  
ATOM  11639  CB  TYR C 753     -30.648  13.028 -37.964  1.00  0.670          C  
ATOM  11640  CG  TYR C 753     -32.096  12.694 -37.900  1.00  0.670          C  
ATOM  11641  CD1 TYR C 753     -32.837  13.079 -36.798  1.00  0.670          C  
ATOM  11642  CD2 TYR C 753     -32.684  11.973 -38.900  1.00  0.670          C  
ATOM  11643  CE1 TYR C 753     -34.164  12.750 -36.721  1.00  0.670          C  
ATOM  11644  CE2 TYR C 753     -34.007  11.640 -38.816  1.00  0.670          C  
ATOM  11645  CZ  TYR C 753     -34.745  12.027 -37.739  1.00  0.670          C  
ATOM  11646  OH  TYR C 753     -36.071  11.691 -37.676  1.00  0.670          O  
ATOM  11647  H   TYR C 753     -28.143  13.287 -37.544  1.00  0.550          H  
ATOM  11648  HA  TYR C 753     -30.177  11.826 -36.269  1.00  0.590          H  
ATOM  11649 1HB  TYR C 753     -30.486  14.002 -37.494  1.00  0.810          H  
ATOM  11650 2HB  TYR C 753     -30.362  13.113 -39.010  1.00  0.810          H  
ATOM  11651  HD1 TYR C 753     -32.375  13.641 -35.999  1.00  0.810          H  
ATOM  11652  HD2 TYR C 753     -32.104  11.665 -39.752  1.00  0.810          H  
ATOM  11653  HE1 TYR C 753     -34.756  13.053 -35.867  1.00  0.810          H  
ATOM  11654  HE2 TYR C 753     -34.478  11.070 -39.605  1.00  0.810          H  
ATOM  11655  HH  TYR C 753     -36.321  11.231 -38.490  1.00  0.810          H  
ATOM  11656  N   THR C 754     -29.158  10.482 -39.118  1.00  0.510          N  
ATOM  11657  CA  THR C 754     -29.145   9.270 -39.934  1.00  0.530          C  
ATOM  11658  C   THR C 754     -28.751   8.075 -39.095  1.00  0.520          C  
ATOM  11659  O   THR C 754     -29.437   7.053 -39.119  1.00  0.540          O  
ATOM  11660  CB  THR C 754     -28.117   9.376 -41.099  1.00  0.730          C  
ATOM  11661  OG1 THR C 754     -28.463  10.457 -41.960  1.00  0.730          O  
ATOM  11662  CG2 THR C 754     -28.060   8.067 -41.916  1.00  0.730          C  
ATOM  11663  H   THR C 754     -28.595  11.268 -39.422  1.00  0.610          H  
ATOM  11664  HA  THR C 754     -30.141   9.104 -40.332  1.00  0.640          H  
ATOM  11665  HB  THR C 754     -27.140   9.555 -40.700  1.00  0.880          H  
ATOM  11666  HG1 THR C 754     -28.434  11.300 -41.456  1.00  0.880          H  
ATOM  11667 1HG2 THR C 754     -27.333   8.176 -42.714  1.00  0.880          H  
ATOM  11668 2HG2 THR C 754     -27.766   7.229 -41.283  1.00  0.880          H  
ATOM  11669 3HG2 THR C 754     -29.037   7.863 -42.343  1.00  0.880          H  
ATOM  11670  N   TYR C 755     -27.661   8.196 -38.334  1.00  0.500          N  
ATOM  11671  CA  TYR C 755     -27.198   7.105 -37.493  1.00  0.500          C  
ATOM  11672  C   TYR C 755     -28.329   6.666 -36.563  1.00  0.530          C  
ATOM  11673  O   TYR C 755     -28.630   5.473 -36.452  1.00  0.540          O  
ATOM  11674  CB  TYR C 755     -25.977   7.535 -36.686  1.00  0.700          C  
ATOM  11675  CG  TYR C 755     -25.400   6.457 -35.820  1.00  0.700          C  
ATOM  11676  CD1 TYR C 755     -24.493   5.591 -36.345  1.00  0.700          C  
ATOM  11677  CD2 TYR C 755     -25.775   6.332 -34.517  1.00  0.700          C  
ATOM  11678  CE1 TYR C 755     -23.954   4.618 -35.578  1.00  0.700          C  
ATOM  11679  CE2 TYR C 755     -25.227   5.362 -33.741  1.00  0.700          C  
ATOM  11680  CZ  TYR C 755     -24.314   4.504 -34.272  1.00  0.700          C  
ATOM  11681  OH  TYR C 755     -23.721   3.558 -33.481  1.00  0.700          O  
ATOM  11682  H   TYR C 755     -27.116   9.063 -38.387  1.00  0.600          H  
ATOM  11683  HA  TYR C 755     -26.932   6.261 -38.127  1.00  0.600          H  
ATOM  11684 1HB  TYR C 755     -25.197   7.886 -37.367  1.00  0.840          H  
ATOM  11685 2HB  TYR C 755     -26.241   8.378 -36.049  1.00  0.840          H  
ATOM  11686  HD1 TYR C 755     -24.192   5.688 -37.372  1.00  0.840          H  
ATOM  11687  HD2 TYR C 755     -26.497   7.011 -34.103  1.00  0.840          H  
ATOM  11688  HE1 TYR C 755     -23.231   3.956 -35.998  1.00  0.840          H  
ATOM  11689  HE2 TYR C 755     -25.512   5.277 -32.700  1.00  0.840          H  
ATOM  11690  HH  TYR C 755     -23.835   3.802 -32.550  1.00  0.840          H  
ATOM  11691  N   LEU C 756     -28.969   7.635 -35.894  1.00  0.530          N  
ATOM  11692  CA  LEU C 756     -30.067   7.322 -34.989  1.00  0.570          C  
ATOM  11693  C   LEU C 756     -31.250   6.669 -35.707  1.00  0.600          C  
ATOM  11694  O   LEU C 756     -31.802   5.672 -35.234  1.00  0.630          O  
ATOM  11695  CB  LEU C 756     -30.559   8.597 -34.279  1.00  0.780          C  
ATOM  11696  CG  LEU C 756     -31.767   8.448 -33.308  1.00  0.780          C  
ATOM  11697  CD1 LEU C 756     -31.444   7.506 -32.194  1.00  0.780          C  
ATOM  11698  CD2 LEU C 756     -32.108   9.790 -32.725  1.00  0.780          C  
ATOM  11699  H   LEU C 756     -28.664   8.610 -36.014  1.00  0.640          H  
ATOM  11700  HA  LEU C 756     -29.688   6.621 -34.252  1.00  0.680          H  
ATOM  11701 1HB  LEU C 756     -29.747   9.007 -33.714  1.00  0.940          H  
ATOM  11702 2HB  LEU C 756     -30.833   9.326 -35.042  1.00  0.940          H  
ATOM  11703  HG  LEU C 756     -32.627   8.055 -33.852  1.00  0.940          H  
ATOM  11704 1HD1 LEU C 756     -32.314   7.443 -31.546  1.00  0.940          H  
ATOM  11705 2HD1 LEU C 756     -31.216   6.512 -32.568  1.00  0.940          H  
ATOM  11706 3HD1 LEU C 756     -30.605   7.873 -31.627  1.00  0.940          H  
ATOM  11707 1HD2 LEU C 756     -32.951   9.675 -32.059  1.00  0.940          H  
ATOM  11708 2HD2 LEU C 756     -31.255  10.174 -32.168  1.00  0.940          H  
ATOM  11709 3HD2 LEU C 756     -32.366  10.468 -33.529  1.00  0.940          H  
ATOM  11710  N   LYS C 757     -31.656   7.201 -36.860  1.00  0.590          N  
ATOM  11711  CA  LYS C 757     -32.794   6.622 -37.561  1.00  0.640          C  
ATOM  11712  C   LYS C 757     -32.536   5.166 -37.947  1.00  0.630          C  
ATOM  11713  O   LYS C 757     -33.434   4.325 -37.844  1.00  0.660          O  
ATOM  11714  CB  LYS C 757     -33.131   7.433 -38.828  1.00  0.880          C  
ATOM  11715  CG  LYS C 757     -34.335   6.884 -39.665  1.00  0.880          C  
ATOM  11716  CD  LYS C 757     -35.695   7.076 -38.954  1.00  0.880          C  
ATOM  11717  CE  LYS C 757     -36.866   6.400 -39.708  1.00  0.880          C  
ATOM  11718  NZ  LYS C 757     -37.070   6.935 -41.075  1.00  0.880          N  
ATOM  11719  H   LYS C 757     -31.195   8.038 -37.224  1.00  0.710          H  
ATOM  11720  HA  LYS C 757     -33.644   6.645 -36.884  1.00  0.770          H  
ATOM  11721 1HB  LYS C 757     -33.352   8.466 -38.546  1.00  1.050          H  
ATOM  11722 2HB  LYS C 757     -32.250   7.463 -39.476  1.00  1.050          H  
ATOM  11723 1HG  LYS C 757     -34.356   7.422 -40.615  1.00  1.050          H  
ATOM  11724 2HG  LYS C 757     -34.190   5.825 -39.878  1.00  1.050          H  
ATOM  11725 1HD  LYS C 757     -35.658   6.655 -37.954  1.00  1.050          H  
ATOM  11726 2HD  LYS C 757     -35.906   8.146 -38.875  1.00  1.050          H  
ATOM  11727 1HE  LYS C 757     -36.674   5.330 -39.774  1.00  1.050          H  
ATOM  11728 2HE  LYS C 757     -37.779   6.558 -39.137  1.00  1.050          H  
ATOM  11729 1HZ  LYS C 757     -37.842   6.478 -41.520  1.00  1.050          H  
ATOM  11730 2HZ  LYS C 757     -37.261   7.949 -41.042  1.00  1.050          H  
ATOM  11731 3HZ  LYS C 757     -36.247   6.793 -41.632  1.00  1.050          H  
ATOM  11732  N   VAL C 758     -31.313   4.875 -38.386  1.00  0.610          N  
ATOM  11733  CA  VAL C 758     -30.926   3.537 -38.795  1.00  0.620          C  
ATOM  11734  C   VAL C 758     -30.845   2.536 -37.638  1.00  0.630          C  
ATOM  11735  O   VAL C 758     -31.285   1.392 -37.795  1.00  0.670          O  
ATOM  11736  CB  VAL C 758     -29.607   3.585 -39.590  1.00  0.860          C  
ATOM  11737  CG1 VAL C 758     -29.081   2.138 -39.901  1.00  0.860          C  
ATOM  11738  CG2 VAL C 758     -29.873   4.367 -40.891  1.00  0.860          C  
ATOM  11739  H   VAL C 758     -30.637   5.641 -38.472  1.00  0.730          H  
ATOM  11740  HA  VAL C 758     -31.691   3.177 -39.482  1.00  0.740          H  
ATOM  11741  HB  VAL C 758     -28.848   4.107 -38.999  1.00  1.040          H  
ATOM  11742 1HG1 VAL C 758     -28.161   2.193 -40.471  1.00  1.040          H  
ATOM  11743 2HG1 VAL C 758     -28.887   1.595 -38.975  1.00  1.040          H  
ATOM  11744 3HG1 VAL C 758     -29.827   1.599 -40.484  1.00  1.040          H  
ATOM  11745 1HG2 VAL C 758     -28.976   4.455 -41.462  1.00  1.040          H  
ATOM  11746 2HG2 VAL C 758     -30.631   3.847 -41.475  1.00  1.040          H  
ATOM  11747 3HG2 VAL C 758     -30.232   5.360 -40.658  1.00  1.040          H  
ATOM  11748  N   THR C 759     -30.247   2.917 -36.496  1.00  0.620          N  
ATOM  11749  CA  THR C 759     -30.123   1.953 -35.404  1.00  0.630          C  
ATOM  11750  C   THR C 759     -31.315   1.925 -34.440  1.00  0.650          C  
ATOM  11751  O   THR C 759     -31.645   0.875 -33.870  1.00  0.690          O  
ATOM  11752  CB  THR C 759     -28.895   2.268 -34.543  1.00  0.880          C  
ATOM  11753  OG1 THR C 759     -29.073   3.550 -33.908  1.00  0.880          O  
ATOM  11754  CG2 THR C 759     -27.670   2.324 -35.401  1.00  0.880          C  
ATOM  11755  H   THR C 759     -29.846   3.857 -36.399  1.00  0.740          H  
ATOM  11756  HA  THR C 759     -30.009   0.964 -35.840  1.00  0.760          H  
ATOM  11757  HB  THR C 759     -28.782   1.508 -33.802  1.00  1.050          H  
ATOM  11758  HG1 THR C 759     -28.335   3.698 -33.303  1.00  1.050          H  
ATOM  11759 1HG2 THR C 759     -26.798   2.548 -34.787  1.00  1.050          H  
ATOM  11760 2HG2 THR C 759     -27.530   1.368 -35.895  1.00  1.050          H  
ATOM  11761 3HG2 THR C 759     -27.800   3.096 -36.132  1.00  1.050          H  
ATOM  11762  N   GLY C 760     -32.003   3.043 -34.254  1.00  0.640          N  
ATOM  11763  CA  GLY C 760     -33.117   3.076 -33.320  1.00  0.670          C  
ATOM  11764  C   GLY C 760     -32.648   3.121 -31.866  1.00  0.650          C  
ATOM  11765  O   GLY C 760     -33.418   2.828 -30.949  1.00  0.680          O  
ATOM  11766  H   GLY C 760     -31.749   3.909 -34.729  1.00  0.770          H  
ATOM  11767 1HA  GLY C 760     -33.723   3.958 -33.531  1.00  0.800          H  
ATOM  11768 2HA  GLY C 760     -33.754   2.208 -33.480  1.00  0.800          H  
ATOM  11769  N   PHE C 761     -31.383   3.474 -31.655  1.00  0.600          N  
ATOM  11770  CA  PHE C 761     -30.819   3.531 -30.317  1.00  0.580          C  
ATOM  11771  C   PHE C 761     -31.519   4.614 -29.541  1.00  0.570          C  
ATOM  11772  O   PHE C 761     -32.034   5.557 -30.121  1.00  0.570          O  
ATOM  11773  CB  PHE C 761     -29.318   3.848 -30.349  1.00  0.820          C  
ATOM  11774  CG  PHE C 761     -28.393   2.739 -30.871  1.00  0.820          C  
ATOM  11775  CD1 PHE C 761     -28.769   1.386 -30.929  1.00  0.820          C  
ATOM  11776  CD2 PHE C 761     -27.114   3.065 -31.294  1.00  0.820          C  
ATOM  11777  CE1 PHE C 761     -27.889   0.430 -31.393  1.00  0.820          C  
ATOM  11778  CE2 PHE C 761     -26.247   2.092 -31.761  1.00  0.820          C  
ATOM  11779  CZ  PHE C 761     -26.633   0.786 -31.810  1.00  0.820          C  
ATOM  11780  H   PHE C 761     -30.794   3.684 -32.459  1.00  0.720          H  
ATOM  11781  HA  PHE C 761     -31.004   2.592 -29.802  1.00  0.700          H  
ATOM  11782 1HB  PHE C 761     -29.168   4.730 -30.972  1.00  0.980          H  
ATOM  11783 2HB  PHE C 761     -28.992   4.119 -29.343  1.00  0.980          H  
ATOM  11784  HD1 PHE C 761     -29.752   1.067 -30.610  1.00  0.980          H  
ATOM  11785  HD2 PHE C 761     -26.794   4.105 -31.247  1.00  0.980          H  
ATOM  11786  HE1 PHE C 761     -28.193  -0.609 -31.422  1.00  0.980          H  
ATOM  11787  HE2 PHE C 761     -25.259   2.355 -32.084  1.00  0.980          H  
ATOM  11788  HZ  PHE C 761     -25.942   0.031 -32.169  1.00  0.980          H  
ATOM  11789  N   GLU C 762     -31.571   4.492 -28.229  1.00  0.580          N  
ATOM  11790  CA  GLU C 762     -32.186   5.561 -27.471  1.00  0.570          C  
ATOM  11791  C   GLU C 762     -31.522   6.860 -27.940  1.00  0.520          C  
ATOM  11792  O   GLU C 762     -30.295   6.917 -27.941  1.00  0.490          O  
ATOM  11793  CB  GLU C 762     -31.946   5.354 -25.977  1.00  0.800          C  
ATOM  11794  CG  GLU C 762     -32.609   6.372 -25.071  1.00  0.800          C  
ATOM  11795  CD  GLU C 762     -32.333   6.111 -23.632  1.00  0.800          C  
ATOM  11796  OE1 GLU C 762     -31.597   5.195 -23.350  1.00  0.800          O  
ATOM  11797  OE2 GLU C 762     -32.866   6.814 -22.811  1.00  0.800          O  
ATOM  11798  H   GLU C 762     -31.179   3.684 -27.768  1.00  0.700          H  
ATOM  11799  HA  GLU C 762     -33.251   5.541 -27.658  1.00  0.680          H  
ATOM  11800 1HB  GLU C 762     -32.308   4.366 -25.685  1.00  0.960          H  
ATOM  11801 2HB  GLU C 762     -30.877   5.380 -25.777  1.00  0.960          H  
ATOM  11802 1HG  GLU C 762     -32.244   7.364 -25.319  1.00  0.960          H  
ATOM  11803 2HG  GLU C 762     -33.683   6.353 -25.239  1.00  0.960          H  
ATOM  11804  N   PRO C 763     -32.274   7.924 -28.296  1.00  0.520          N  
ATOM  11805  CA  PRO C 763     -31.768   9.201 -28.791  1.00  0.490          C  
ATOM  11806  C   PRO C 763     -30.637   9.800 -27.976  1.00  0.460          C  
ATOM  11807  O   PRO C 763     -29.736  10.418 -28.533  1.00  0.430          O  
ATOM  11808  CB  PRO C 763     -33.016  10.082 -28.715  1.00  0.730          C  
ATOM  11809  CG  PRO C 763     -34.162   9.128 -28.945  1.00  0.730          C  
ATOM  11810  CD  PRO C 763     -33.756   7.850 -28.253  1.00  0.730          C  
ATOM  11811  HA  PRO C 763     -31.453   9.080 -29.830  1.00  0.590          H  
ATOM  11812 1HB  PRO C 763     -33.062  10.606 -27.745  1.00  0.880          H  
ATOM  11813 2HB  PRO C 763     -32.954  10.842 -29.480  1.00  0.880          H  
ATOM  11814 1HG  PRO C 763     -35.096   9.557 -28.546  1.00  0.880          H  
ATOM  11815 2HG  PRO C 763     -34.320   8.984 -30.025  1.00  0.880          H  
ATOM  11816 1HD  PRO C 763     -34.134   7.808 -27.221  1.00  0.880          H  
ATOM  11817 2HD  PRO C 763     -34.125   7.024 -28.885  1.00  0.880          H  
ATOM  11818  N   ASN C 764     -30.638   9.582 -26.670  1.00  0.460          N  
ATOM  11819  CA  ASN C 764     -29.605  10.124 -25.803  1.00  0.440          C  
ATOM  11820  C   ASN C 764     -28.215   9.567 -26.124  1.00  0.430          C  
ATOM  11821  O   ASN C 764     -27.196  10.170 -25.783  1.00  0.410          O  
ATOM  11822  CB  ASN C 764     -29.963   9.838 -24.365  1.00  0.620          C  
ATOM  11823  CG  ASN C 764     -31.147  10.640 -23.925  1.00  0.620          C  
ATOM  11824  OD1 ASN C 764     -31.543  11.627 -24.566  1.00  0.620          O  
ATOM  11825  ND2 ASN C 764     -31.739  10.233 -22.839  1.00  0.620          N  
ATOM  11826  H   ASN C 764     -31.401   9.086 -26.231  1.00  0.550          H  
ATOM  11827  HA  ASN C 764     -29.562  11.204 -25.948  1.00  0.530          H  
ATOM  11828 1HB  ASN C 764     -30.182   8.774 -24.246  1.00  0.750          H  
ATOM  11829 2HB  ASN C 764     -29.109  10.073 -23.718  1.00  0.750          H  
ATOM  11830 1HD2 ASN C 764     -32.538  10.724 -22.492  1.00  0.750          H  
ATOM  11831 2HD2 ASN C 764     -31.390   9.433 -22.346  1.00  0.750          H  
ATOM  11832  N   LYS C 765     -28.168   8.399 -26.770  1.00  0.450          N  
ATOM  11833  CA  LYS C 765     -26.932   7.702 -27.081  1.00  0.460          C  
ATOM  11834  C   LYS C 765     -26.338   8.111 -28.426  1.00  0.450          C  
ATOM  11835  O   LYS C 765     -25.285   7.595 -28.826  1.00  0.460          O  
ATOM  11836  CB  LYS C 765     -27.185   6.191 -27.083  1.00  0.640          C  
ATOM  11837  CG  LYS C 765     -27.663   5.569 -25.736  1.00  0.640          C  
ATOM  11838  CD  LYS C 765     -26.537   5.474 -24.694  1.00  0.640          C  
ATOM  11839  CE  LYS C 765     -26.960   4.732 -23.424  1.00  0.640          C  
ATOM  11840  NZ  LYS C 765     -27.348   3.287 -23.680  1.00  0.640          N  
ATOM  11841  H   LYS C 765     -29.041   7.969 -27.080  1.00  0.540          H  
ATOM  11842  HA  LYS C 765     -26.202   7.943 -26.311  1.00  0.550          H  
ATOM  11843 1HB  LYS C 765     -27.942   5.964 -27.833  1.00  0.770          H  
ATOM  11844 2HB  LYS C 765     -26.281   5.680 -27.383  1.00  0.770          H  
ATOM  11845 1HG  LYS C 765     -28.468   6.185 -25.327  1.00  0.770          H  
ATOM  11846 2HG  LYS C 765     -28.059   4.579 -25.937  1.00  0.770          H  
ATOM  11847 1HD  LYS C 765     -25.684   4.974 -25.108  1.00  0.770          H  
ATOM  11848 2HD  LYS C 765     -26.242   6.473 -24.407  1.00  0.770          H  
ATOM  11849 1HE  LYS C 765     -26.125   4.748 -22.727  1.00  0.770          H  
ATOM  11850 2HE  LYS C 765     -27.805   5.256 -22.974  1.00  0.770          H  
ATOM  11851 1HZ  LYS C 765     -27.611   2.854 -22.811  1.00  0.770          H  
ATOM  11852 2HZ  LYS C 765     -28.129   3.253 -24.308  1.00  0.770          H  
ATOM  11853 3HZ  LYS C 765     -26.563   2.734 -24.101  1.00  0.770          H  
ATOM  11854  N   VAL C 766     -27.023   8.988 -29.166  1.00  0.440          N  
ATOM  11855  CA  VAL C 766     -26.485   9.400 -30.454  1.00  0.440          C  
ATOM  11856  C   VAL C 766     -26.174  10.885 -30.411  1.00  0.420          C  
ATOM  11857  O   VAL C 766     -27.056  11.725 -30.214  1.00  0.410          O  
ATOM  11858  CB  VAL C 766     -27.462   9.063 -31.600  1.00  0.620          C  
ATOM  11859  CG1 VAL C 766     -26.853   9.521 -32.960  1.00  0.620          C  
ATOM  11860  CG2 VAL C 766     -27.747   7.543 -31.569  1.00  0.620          C  
ATOM  11861  H   VAL C 766     -27.899   9.399 -28.821  1.00  0.530          H  
ATOM  11862  HA  VAL C 766     -25.550   8.870 -30.641  1.00  0.530          H  
ATOM  11863  HB  VAL C 766     -28.399   9.607 -31.462  1.00  0.740          H  
ATOM  11864 1HG1 VAL C 766     -27.524   9.293 -33.775  1.00  0.740          H  
ATOM  11865 2HG1 VAL C 766     -26.679  10.596 -32.946  1.00  0.740          H  
ATOM  11866 3HG1 VAL C 766     -25.906   9.012 -33.126  1.00  0.740          H  
ATOM  11867 1HG2 VAL C 766     -28.424   7.279 -32.362  1.00  0.740          H  
ATOM  11868 2HG2 VAL C 766     -26.815   7.006 -31.692  1.00  0.740          H  
ATOM  11869 3HG2 VAL C 766     -28.197   7.271 -30.608  1.00  0.740          H  
ATOM  11870  N   ILE C 767     -24.896  11.201 -30.565  1.00  0.410          N  
ATOM  11871  CA  ILE C 767     -24.449  12.571 -30.442  1.00  0.380          C  
ATOM  11872  C   ILE C 767     -23.725  13.049 -31.686  1.00  0.370          C  
ATOM  11873  O   ILE C 767     -22.706  12.479 -32.061  1.00  0.460          O  
ATOM  11874  CB  ILE C 767     -23.475  12.669 -29.236  1.00  0.540          C  
ATOM  11875  CG1 ILE C 767     -24.190  12.194 -27.946  1.00  0.540          C  
ATOM  11876  CG2 ILE C 767     -22.952  14.068 -29.084  1.00  0.540          C  
ATOM  11877  CD1 ILE C 767     -23.308  12.130 -26.709  1.00  0.540          C  
ATOM  11878  H   ILE C 767     -24.213  10.457 -30.746  1.00  0.490          H  
ATOM  11879  HA  ILE C 767     -25.312  13.218 -30.277  1.00  0.460          H  
ATOM  11880  HB  ILE C 767     -22.637  11.990 -29.408  1.00  0.650          H  
ATOM  11881 1HG1 ILE C 767     -25.036  12.828 -27.764  1.00  0.650          H  
ATOM  11882 2HG1 ILE C 767     -24.556  11.181 -28.112  1.00  0.650          H  
ATOM  11883 1HG2 ILE C 767     -22.256  14.140 -28.261  1.00  0.650          H  
ATOM  11884 2HG2 ILE C 767     -22.436  14.371 -29.986  1.00  0.650          H  
ATOM  11885 3HG2 ILE C 767     -23.799  14.720 -28.910  1.00  0.650          H  
ATOM  11886 1HD1 ILE C 767     -23.894  11.757 -25.882  1.00  0.650          H  
ATOM  11887 2HD1 ILE C 767     -22.475  11.464 -26.896  1.00  0.650          H  
ATOM  11888 3HD1 ILE C 767     -22.935  13.106 -26.454  1.00  0.650          H  
ATOM  11889  N   GLY C 768     -24.199  14.105 -32.315  1.00  0.340          N  
ATOM  11890  CA  GLY C 768     -23.414  14.601 -33.438  1.00  0.330          C  
ATOM  11891  C   GLY C 768     -22.378  15.533 -32.846  1.00  0.300          C  
ATOM  11892  O   GLY C 768     -22.662  16.201 -31.855  1.00  0.290          O  
ATOM  11893  H   GLY C 768     -25.083  14.530 -32.007  1.00  0.410          H  
ATOM  11894 1HA  GLY C 768     -22.928  13.783 -33.958  1.00  0.400          H  
ATOM  11895 2HA  GLY C 768     -24.045  15.130 -34.150  1.00  0.400          H  
ATOM  11896  N   SER C 769     -21.227  15.717 -33.491  1.00  0.290          N  
ATOM  11897  CA  SER C 769     -20.260  16.702 -33.002  1.00  0.270          C  
ATOM  11898  C   SER C 769     -20.846  18.109 -33.119  1.00  0.270          C  
ATOM  11899  O   SER C 769     -20.344  19.056 -32.516  1.00  0.260          O  
ATOM  11900  CB  SER C 769     -18.944  16.625 -33.767  1.00  0.390          C  
ATOM  11901  OG  SER C 769     -19.065  17.104 -35.072  1.00  0.390          O  
ATOM  11902  H   SER C 769     -20.968  15.127 -34.286  1.00  0.350          H  
ATOM  11903  HA  SER C 769     -20.062  16.510 -31.948  1.00  0.320          H  
ATOM  11904 1HB  SER C 769     -18.195  17.195 -33.256  1.00  0.460          H  
ATOM  11905 2HB  SER C 769     -18.607  15.588 -33.789  1.00  0.460          H  
ATOM  11906  HG  SER C 769     -18.216  16.944 -35.493  1.00  0.460          H  
ATOM  11907  N   GLY C 770     -21.879  18.258 -33.945  1.00  0.290          N  
ATOM  11908  CA  GLY C 770     -22.582  19.517 -34.084  1.00  0.290          C  
ATOM  11909  C   GLY C 770     -21.631  20.648 -34.381  1.00  0.260          C  
ATOM  11910  O   GLY C 770     -20.817  20.602 -35.299  1.00  0.270          O  
ATOM  11911  H   GLY C 770     -22.211  17.425 -34.407  1.00  0.350          H  
ATOM  11912 1HA  GLY C 770     -23.321  19.440 -34.887  1.00  0.350          H  
ATOM  11913 2HA  GLY C 770     -23.132  19.727 -33.169  1.00  0.350          H  
ATOM  11914  N   THR C 771     -21.721  21.653 -33.531  1.00  0.250          N  
ATOM  11915  CA  THR C 771     -20.964  22.877 -33.573  1.00  0.220          C  
ATOM  11916  C   THR C 771     -19.898  22.974 -32.471  1.00  0.190          C  
ATOM  11917  O   THR C 771     -19.488  24.084 -32.099  1.00  0.190          O  
ATOM  11918  CB  THR C 771     -21.916  24.080 -33.502  1.00  0.320          C  
ATOM  11919  OG1 THR C 771     -22.733  23.946 -32.365  1.00  0.320          O  
ATOM  11920  CG2 THR C 771     -22.771  24.196 -34.760  1.00  0.320          C  
ATOM  11921  H   THR C 771     -22.416  21.587 -32.803  1.00  0.300          H  
ATOM  11922  HA  THR C 771     -20.449  22.918 -34.535  1.00  0.260          H  
ATOM  11923  HB  THR C 771     -21.345  24.977 -33.385  1.00  0.380          H  
ATOM  11924  HG1 THR C 771     -22.982  24.846 -32.055  1.00  0.380          H  
ATOM  11925 1HG2 THR C 771     -23.433  25.059 -34.675  1.00  0.380          H  
ATOM  11926 2HG2 THR C 771     -22.118  24.325 -35.622  1.00  0.380          H  
ATOM  11927 3HG2 THR C 771     -23.371  23.296 -34.889  1.00  0.380          H  
ATOM  11928  N   LEU C 772     -19.355  21.827 -32.001  1.00  0.200          N  
ATOM  11929  CA  LEU C 772     -18.300  21.874 -30.973  1.00  0.200          C  
ATOM  11930  C   LEU C 772     -17.190  22.831 -31.362  1.00  0.190          C  
ATOM  11931  O   LEU C 772     -16.687  23.578 -30.513  1.00  0.210          O  
ATOM  11932  CB  LEU C 772     -17.587  20.501 -30.782  1.00  0.280          C  
ATOM  11933  CG  LEU C 772     -18.287  19.333 -30.030  1.00  0.280          C  
ATOM  11934  CD1 LEU C 772     -17.482  18.025 -30.234  1.00  0.280          C  
ATOM  11935  CD2 LEU C 772     -18.335  19.638 -28.545  1.00  0.280          C  
ATOM  11936  H   LEU C 772     -19.732  20.920 -32.303  1.00  0.240          H  
ATOM  11937  HA  LEU C 772     -18.749  22.206 -30.038  1.00  0.240          H  
ATOM  11938 1HB  LEU C 772     -17.352  20.121 -31.774  1.00  0.340          H  
ATOM  11939 2HB  LEU C 772     -16.650  20.690 -30.274  1.00  0.340          H  
ATOM  11940  HG  LEU C 772     -19.286  19.203 -30.407  1.00  0.340          H  
ATOM  11941 1HD1 LEU C 772     -17.971  17.216 -29.725  1.00  0.340          H  
ATOM  11942 2HD1 LEU C 772     -17.428  17.796 -31.279  1.00  0.340          H  
ATOM  11943 3HD1 LEU C 772     -16.479  18.141 -29.841  1.00  0.340          H  
ATOM  11944 1HD2 LEU C 772     -18.810  18.814 -28.034  1.00  0.340          H  
ATOM  11945 2HD2 LEU C 772     -17.323  19.764 -28.162  1.00  0.340          H  
ATOM  11946 3HD2 LEU C 772     -18.905  20.546 -28.378  1.00  0.340          H  
ATOM  11947  N   LEU C 773     -16.778  22.807 -32.631  1.00  0.210          N  
ATOM  11948  CA  LEU C 773     -15.718  23.703 -33.030  1.00  0.270          C  
ATOM  11949  C   LEU C 773     -16.187  25.101 -33.269  1.00  0.240          C  
ATOM  11950  O   LEU C 773     -15.480  26.027 -32.916  1.00  0.290          O  
ATOM  11951  CB  LEU C 773     -14.965  23.201 -34.245  1.00  0.350          C  
ATOM  11952  CG  LEU C 773     -14.144  21.958 -34.028  1.00  0.350          C  
ATOM  11953  CD1 LEU C 773     -13.576  21.530 -35.359  1.00  0.350          C  
ATOM  11954  CD2 LEU C 773     -13.004  22.248 -33.004  1.00  0.350          C  
ATOM  11955  H   LEU C 773     -17.216  22.178 -33.290  1.00  0.250          H  
ATOM  11956  HA  LEU C 773     -15.030  23.769 -32.206  1.00  0.320          H  
ATOM  11957 1HB  LEU C 773     -15.683  23.003 -35.041  1.00  0.420          H  
ATOM  11958 2HB  LEU C 773     -14.290  23.992 -34.578  1.00  0.420          H  
ATOM  11959  HG  LEU C 773     -14.777  21.155 -33.650  1.00  0.420          H  
ATOM  11960 1HD1 LEU C 773     -13.009  20.654 -35.214  1.00  0.420          H  
ATOM  11961 2HD1 LEU C 773     -14.387  21.323 -36.059  1.00  0.420          H  
ATOM  11962 3HD1 LEU C 773     -12.937  22.316 -35.761  1.00  0.420          H  
ATOM  11963 1HD2 LEU C 773     -12.438  21.384 -32.867  1.00  0.420          H  
ATOM  11964 2HD2 LEU C 773     -12.366  23.038 -33.377  1.00  0.420          H  
ATOM  11965 3HD2 LEU C 773     -13.383  22.534 -32.036  1.00  0.420          H  
ATOM  11966  N   ASP C 774     -17.375  25.319 -33.808  1.00  0.230          N  
ATOM  11967  CA  ASP C 774     -17.748  26.714 -33.986  1.00  0.240          C  
ATOM  11968  C   ASP C 774     -17.786  27.413 -32.620  1.00  0.240          C  
ATOM  11969  O   ASP C 774     -17.409  28.585 -32.495  1.00  0.270          O  
ATOM  11970  CB  ASP C 774     -19.085  26.846 -34.667  1.00  0.330          C  
ATOM  11971  CG  ASP C 774     -19.098  26.490 -36.123  1.00  0.330          C  
ATOM  11972  OD1 ASP C 774     -18.063  26.392 -36.743  1.00  0.330          O  
ATOM  11973  OD2 ASP C 774     -20.173  26.293 -36.623  1.00  0.330          O  
ATOM  11974  H   ASP C 774     -17.966  24.561 -34.125  1.00  0.280          H  
ATOM  11975  HA  ASP C 774     -16.996  27.196 -34.603  1.00  0.290          H  
ATOM  11976 1HB  ASP C 774     -19.804  26.255 -34.151  1.00  0.400          H  
ATOM  11977 2HB  ASP C 774     -19.380  27.862 -34.582  1.00  0.400          H  
ATOM  11978  N   SER C 775     -18.221  26.674 -31.592  1.00  0.220          N  
ATOM  11979  CA  SER C 775     -18.273  27.191 -30.235  1.00  0.220          C  
ATOM  11980  C   SER C 775     -16.851  27.442 -29.728  1.00  0.230          C  
ATOM  11981  O   SER C 775     -16.571  28.491 -29.131  1.00  0.240          O  
ATOM  11982  CB  SER C 775     -19.021  26.214 -29.352  1.00  0.310          C  
ATOM  11983  OG  SER C 775     -20.368  26.127 -29.740  1.00  0.310          O  
ATOM  11984  H   SER C 775     -18.537  25.720 -31.775  1.00  0.260          H  
ATOM  11985  HA  SER C 775     -18.804  28.135 -30.235  1.00  0.260          H  
ATOM  11986 1HB  SER C 775     -18.557  25.229 -29.406  1.00  0.370          H  
ATOM  11987 2HB  SER C 775     -18.968  26.548 -28.330  1.00  0.370          H  
ATOM  11988  HG  SER C 775     -20.380  25.574 -30.551  1.00  0.370          H  
ATOM  11989  N   ALA C 776     -15.929  26.500 -30.000  1.00  0.230          N  
ATOM  11990  CA  ALA C 776     -14.531  26.668 -29.629  1.00  0.270          C  
ATOM  11991  C   ALA C 776     -13.926  27.886 -30.314  1.00  0.280          C  
ATOM  11992  O   ALA C 776     -13.145  28.607 -29.687  1.00  0.310          O  
ATOM  11993  CB  ALA C 776     -13.723  25.437 -30.004  1.00  0.360          C  
ATOM  11994  H   ALA C 776     -16.226  25.618 -30.428  1.00  0.280          H  
ATOM  11995  HA  ALA C 776     -14.481  26.819 -28.554  1.00  0.320          H  
ATOM  11996 1HB  ALA C 776     -12.685  25.566 -29.711  1.00  0.430          H  
ATOM  11997 2HB  ALA C 776     -14.138  24.562 -29.506  1.00  0.430          H  
ATOM  11998 3HB  ALA C 776     -13.765  25.300 -31.075  1.00  0.430          H  
ATOM  11999  N   ARG C 777     -14.293  28.117 -31.589  1.00  0.260          N  
ATOM  12000  CA  ARG C 777     -13.816  29.242 -32.386  1.00  0.290          C  
ATOM  12001  C   ARG C 777     -14.247  30.556 -31.780  1.00  0.300          C  
ATOM  12002  O   ARG C 777     -13.445  31.487 -31.704  1.00  0.350          O  
ATOM  12003  CB  ARG C 777     -14.302  29.164 -33.823  1.00  0.390          C  
ATOM  12004  CG  ARG C 777     -13.678  28.064 -34.634  1.00  0.390          C  
ATOM  12005  CD  ARG C 777     -14.103  28.044 -36.060  1.00  0.390          C  
ATOM  12006  NE  ARG C 777     -13.524  26.894 -36.717  1.00  0.390          N  
ATOM  12007  CZ  ARG C 777     -14.143  25.761 -37.122  1.00  0.390          C  
ATOM  12008  NH1 ARG C 777     -15.451  25.572 -37.049  1.00  0.390          N  
ATOM  12009  NH2 ARG C 777     -13.371  24.809 -37.613  1.00  0.390          N  
ATOM  12010  H   ARG C 777     -14.912  27.436 -32.020  1.00  0.310          H  
ATOM  12011  HA  ARG C 777     -12.727  29.206 -32.404  1.00  0.350          H  
ATOM  12012 1HB  ARG C 777     -15.362  29.014 -33.831  1.00  0.470          H  
ATOM  12013 2HB  ARG C 777     -14.091  30.102 -34.330  1.00  0.470          H  
ATOM  12014 1HG  ARG C 777     -12.610  28.239 -34.633  1.00  0.470          H  
ATOM  12015 2HG  ARG C 777     -13.864  27.100 -34.210  1.00  0.470          H  
ATOM  12016 1HD  ARG C 777     -15.184  27.990 -36.133  1.00  0.470          H  
ATOM  12017 2HD  ARG C 777     -13.751  28.937 -36.569  1.00  0.470          H  
ATOM  12018  HE  ARG C 777     -12.500  26.893 -36.805  1.00  0.470          H  
ATOM  12019 1HH1 ARG C 777     -16.109  26.278 -36.699  1.00  0.470          H  
ATOM  12020 2HH1 ARG C 777     -15.848  24.710 -37.365  1.00  0.470          H  
ATOM  12021 1HH2 ARG C 777     -12.352  24.980 -37.626  1.00  0.470          H  
ATOM  12022 2HH2 ARG C 777     -13.763  23.941 -37.939  1.00  0.470          H  
ATOM  12023  N   LEU C 778     -15.495  30.632 -31.313  1.00  0.280          N  
ATOM  12024  CA  LEU C 778     -15.963  31.844 -30.670  1.00  0.310          C  
ATOM  12025  C   LEU C 778     -15.155  32.086 -29.410  1.00  0.340          C  
ATOM  12026  O   LEU C 778     -14.680  33.200 -29.195  1.00  0.380          O  
ATOM  12027  CB  LEU C 778     -17.475  31.749 -30.365  1.00  0.420          C  
ATOM  12028  CG  LEU C 778     -18.173  32.953 -29.622  1.00  0.420          C  
ATOM  12029  CD1 LEU C 778     -18.011  34.274 -30.383  1.00  0.420          C  
ATOM  12030  CD2 LEU C 778     -19.690  32.632 -29.504  1.00  0.420          C  
ATOM  12031  H   LEU C 778     -16.138  29.848 -31.481  1.00  0.340          H  
ATOM  12032  HA  LEU C 778     -15.785  32.675 -31.347  1.00  0.370          H  
ATOM  12033 1HB  LEU C 778     -18.005  31.561 -31.271  1.00  0.510          H  
ATOM  12034 2HB  LEU C 778     -17.617  30.871 -29.728  1.00  0.510          H  
ATOM  12035  HG  LEU C 778     -17.734  33.065 -28.648  1.00  0.510          H  
ATOM  12036 1HD1 LEU C 778     -18.514  35.070 -29.836  1.00  0.510          H  
ATOM  12037 2HD1 LEU C 778     -16.957  34.518 -30.473  1.00  0.510          H  
ATOM  12038 3HD1 LEU C 778     -18.457  34.193 -31.369  1.00  0.510          H  
ATOM  12039 1HD2 LEU C 778     -20.206  33.440 -28.979  1.00  0.510          H  
ATOM  12040 2HD2 LEU C 778     -20.121  32.525 -30.498  1.00  0.510          H  
ATOM  12041 3HD2 LEU C 778     -19.822  31.705 -28.960  1.00  0.510          H  
ATOM  12042  N   ARG C 779     -14.964  31.046 -28.587  1.00  0.330          N  
ATOM  12043  CA  ARG C 779     -14.195  31.214 -27.360  1.00  0.370          C  
ATOM  12044  C   ARG C 779     -12.741  31.604 -27.653  1.00  0.420          C  
ATOM  12045  O   ARG C 779     -12.189  32.470 -26.975  1.00  0.470          O  
ATOM  12046  CB  ARG C 779     -14.257  29.957 -26.518  1.00  0.500          C  
ATOM  12047  CG  ARG C 779     -15.619  29.714 -25.908  1.00  0.500          C  
ATOM  12048  CD  ARG C 779     -15.619  28.673 -24.868  1.00  0.500          C  
ATOM  12049  NE  ARG C 779     -15.248  27.357 -25.370  1.00  0.500          N  
ATOM  12050  CZ  ARG C 779     -16.079  26.463 -25.946  1.00  0.500          C  
ATOM  12051  NH1 ARG C 779     -17.352  26.734 -26.159  1.00  0.500          N  
ATOM  12052  NH2 ARG C 779     -15.596  25.283 -26.310  1.00  0.500          N  
ATOM  12053  H   ARG C 779     -15.391  30.139 -28.811  1.00  0.400          H  
ATOM  12054  HA  ARG C 779     -14.655  32.016 -26.789  1.00  0.440          H  
ATOM  12055 1HB  ARG C 779     -13.996  29.093 -27.126  1.00  0.600          H  
ATOM  12056 2HB  ARG C 779     -13.546  30.022 -25.704  1.00  0.600          H  
ATOM  12057 1HG  ARG C 779     -15.947  30.623 -25.430  1.00  0.600          H  
ATOM  12058 2HG  ARG C 779     -16.331  29.441 -26.687  1.00  0.600          H  
ATOM  12059 1HD  ARG C 779     -14.891  28.952 -24.103  1.00  0.600          H  
ATOM  12060 2HD  ARG C 779     -16.607  28.613 -24.412  1.00  0.600          H  
ATOM  12061  HE  ARG C 779     -14.290  27.077 -25.232  1.00  0.600          H  
ATOM  12062 1HH1 ARG C 779     -17.772  27.653 -25.921  1.00  0.600          H  
ATOM  12063 2HH1 ARG C 779     -17.936  26.042 -26.592  1.00  0.600          H  
ATOM  12064 1HH2 ARG C 779     -14.621  25.061 -26.149  1.00  0.600          H  
ATOM  12065 2HH2 ARG C 779     -16.195  24.601 -26.745  1.00  0.600          H  
ATOM  12066  N   TYR C 780     -12.127  30.982 -28.674  1.00  0.410          N  
ATOM  12067  CA  TYR C 780     -10.768  31.297 -29.105  1.00  0.450          C  
ATOM  12068  C   TYR C 780     -10.652  32.746 -29.520  1.00  0.460          C  
ATOM  12069  O   TYR C 780      -9.726  33.455 -29.111  1.00  0.510          O  
ATOM  12070  CB  TYR C 780     -10.328  30.412 -30.285  1.00  0.610          C  
ATOM  12071  CG  TYR C 780      -9.033  30.908 -30.918  1.00  0.610          C  
ATOM  12072  CD1 TYR C 780      -7.811  30.646 -30.342  1.00  0.610          C  
ATOM  12073  CD2 TYR C 780      -9.097  31.677 -32.082  1.00  0.610          C  
ATOM  12074  CE1 TYR C 780      -6.664  31.159 -30.891  1.00  0.610          C  
ATOM  12075  CE2 TYR C 780      -7.952  32.186 -32.633  1.00  0.610          C  
ATOM  12076  CZ  TYR C 780      -6.743  31.943 -32.038  1.00  0.610          C  
ATOM  12077  OH  TYR C 780      -5.605  32.485 -32.572  1.00  0.610          O  
ATOM  12078  H   TYR C 780     -12.623  30.243 -29.168  1.00  0.490          H  
ATOM  12079  HA  TYR C 780     -10.093  31.127 -28.268  1.00  0.540          H  
ATOM  12080 1HB  TYR C 780     -10.183  29.383 -29.944  1.00  0.740          H  
ATOM  12081 2HB  TYR C 780     -11.099  30.403 -31.044  1.00  0.740          H  
ATOM  12082  HD1 TYR C 780      -7.754  30.055 -29.454  1.00  0.740          H  
ATOM  12083  HD2 TYR C 780     -10.060  31.889 -32.547  1.00  0.740          H  
ATOM  12084  HE1 TYR C 780      -5.703  30.962 -30.420  1.00  0.740          H  
ATOM  12085  HE2 TYR C 780      -8.004  32.799 -33.533  1.00  0.740          H  
ATOM  12086  HH  TYR C 780      -4.859  32.280 -32.010  1.00  0.740          H  
ATOM  12087  N   ALA C 781     -11.566  33.174 -30.395  1.00  0.440          N  
ATOM  12088  CA  ALA C 781     -11.553  34.520 -30.915  1.00  0.460          C  
ATOM  12089  C   ALA C 781     -11.716  35.541 -29.809  1.00  0.500          C  
ATOM  12090  O   ALA C 781     -11.026  36.568 -29.815  1.00  0.550          O  
ATOM  12091  CB  ALA C 781     -12.656  34.661 -31.917  1.00  0.640          C  
ATOM  12092  H   ALA C 781     -12.289  32.531 -30.724  1.00  0.530          H  
ATOM  12093  HA  ALA C 781     -10.597  34.688 -31.400  1.00  0.550          H  
ATOM  12094 1HB  ALA C 781     -12.625  35.642 -32.319  1.00  0.760          H  
ATOM  12095 2HB  ALA C 781     -12.519  33.928 -32.712  1.00  0.760          H  
ATOM  12096 3HB  ALA C 781     -13.610  34.483 -31.419  1.00  0.760          H  
ATOM  12097  N   ILE C 782     -12.584  35.245 -28.836  1.00  0.490          N  
ATOM  12098  CA  ILE C 782     -12.773  36.109 -27.689  1.00  0.540          C  
ATOM  12099  C   ILE C 782     -11.494  36.125 -26.877  1.00  0.580          C  
ATOM  12100  O   ILE C 782     -10.999  37.176 -26.487  1.00  0.630          O  
ATOM  12101  CB  ILE C 782     -13.962  35.644 -26.821  1.00  0.740          C  
ATOM  12102  CG1 ILE C 782     -15.301  35.862 -27.591  1.00  0.740          C  
ATOM  12103  CG2 ILE C 782     -13.969  36.375 -25.481  1.00  0.740          C  
ATOM  12104  CD1 ILE C 782     -16.506  35.156 -26.976  1.00  0.740          C  
ATOM  12105  H   ILE C 782     -13.157  34.398 -28.919  1.00  0.590          H  
ATOM  12106  HA  ILE C 782     -12.980  37.112 -28.045  1.00  0.650          H  
ATOM  12107  HB  ILE C 782     -13.860  34.579 -26.652  1.00  0.880          H  
ATOM  12108 1HG1 ILE C 782     -15.514  36.929 -27.615  1.00  0.880          H  
ATOM  12109 2HG1 ILE C 782     -15.182  35.516 -28.612  1.00  0.880          H  
ATOM  12110 1HG2 ILE C 782     -14.784  36.037 -24.872  1.00  0.880          H  
ATOM  12111 2HG2 ILE C 782     -13.041  36.201 -24.937  1.00  0.880          H  
ATOM  12112 3HG2 ILE C 782     -14.084  37.416 -25.659  1.00  0.880          H  
ATOM  12113 1HD1 ILE C 782     -17.388  35.365 -27.575  1.00  0.880          H  
ATOM  12114 2HD1 ILE C 782     -16.323  34.085 -26.968  1.00  0.880          H  
ATOM  12115 3HD1 ILE C 782     -16.680  35.496 -25.964  1.00  0.880          H  
ATOM  12116  N   ALA C 783     -10.927  34.963 -26.615  1.00  0.570          N  
ATOM  12117  CA  ALA C 783      -9.718  34.899 -25.832  1.00  0.610          C  
ATOM  12118  C   ALA C 783      -8.586  35.719 -26.450  1.00  0.620          C  
ATOM  12119  O   ALA C 783      -7.881  36.472 -25.764  1.00  0.630          O  
ATOM  12120  CB  ALA C 783      -9.298  33.449 -25.727  1.00  0.840          C  
ATOM  12121  H   ALA C 783     -11.359  34.093 -26.925  1.00  0.680          H  
ATOM  12122  HA  ALA C 783      -9.939  35.299 -24.845  1.00  0.730          H  
ATOM  12123 1HB  ALA C 783      -8.410  33.349 -25.125  1.00  1.010          H  
ATOM  12124 2HB  ALA C 783     -10.105  32.912 -25.288  1.00  1.010          H  
ATOM  12125 3HB  ALA C 783      -9.102  33.060 -26.716  1.00  1.010          H  
ATOM  12126  N   THR C 784      -8.450  35.662 -27.775  1.00  0.610          N  
ATOM  12127  CA  THR C 784      -7.395  36.426 -28.413  1.00  0.650          C  
ATOM  12128  C   THR C 784      -7.695  37.927 -28.377  1.00  0.690          C  
ATOM  12129  O   THR C 784      -6.878  38.722 -27.900  1.00  0.900          O  
ATOM  12130  CB  THR C 784      -7.185  35.956 -29.871  1.00  0.890          C  
ATOM  12131  OG1 THR C 784      -6.806  34.574 -29.875  1.00  0.890          O  
ATOM  12132  CG2 THR C 784      -6.074  36.766 -30.545  1.00  0.890          C  
ATOM  12133  H   THR C 784      -9.037  35.025 -28.317  1.00  0.730          H  
ATOM  12134  HA  THR C 784      -6.471  36.253 -27.866  1.00  0.780          H  
ATOM  12135  HB  THR C 784      -8.118  36.071 -30.430  1.00  1.070          H  
ATOM  12136  HG1 THR C 784      -7.574  34.044 -29.606  1.00  1.070          H  
ATOM  12137 1HG2 THR C 784      -5.940  36.405 -31.564  1.00  1.070          H  
ATOM  12138 2HG2 THR C 784      -6.337  37.822 -30.569  1.00  1.070          H  
ATOM  12139 3HG2 THR C 784      -5.145  36.637 -29.989  1.00  1.070          H  
ATOM  12140  N   LYS C 785      -8.887  38.328 -28.821  1.00  0.640          N  
ATOM  12141  CA  LYS C 785      -9.224  39.746 -28.907  1.00  0.660          C  
ATOM  12142  C   LYS C 785      -9.291  40.471 -27.568  1.00  0.580          C  
ATOM  12143  O   LYS C 785      -8.968  41.655 -27.490  1.00  0.600          O  
ATOM  12144  CB  LYS C 785     -10.542  39.936 -29.673  1.00  0.920          C  
ATOM  12145  CG  LYS C 785     -10.481  39.665 -31.202  1.00  0.920          C  
ATOM  12146  CD  LYS C 785      -9.636  40.735 -31.924  1.00  0.920          C  
ATOM  12147  CE  LYS C 785      -9.726  40.639 -33.446  1.00  0.920          C  
ATOM  12148  NZ  LYS C 785      -8.894  41.694 -34.100  1.00  0.920          N  
ATOM  12149  H   LYS C 785      -9.563  37.636 -29.157  1.00  0.770          H  
ATOM  12150  HA  LYS C 785      -8.433  40.231 -29.469  1.00  0.790          H  
ATOM  12151 1HB  LYS C 785     -11.292  39.260 -29.260  1.00  1.100          H  
ATOM  12152 2HB  LYS C 785     -10.905  40.953 -29.524  1.00  1.100          H  
ATOM  12153 1HG  LYS C 785     -10.045  38.676 -31.373  1.00  1.100          H  
ATOM  12154 2HG  LYS C 785     -11.482  39.675 -31.618  1.00  1.100          H  
ATOM  12155 1HD  LYS C 785      -9.968  41.729 -31.613  1.00  1.100          H  
ATOM  12156 2HD  LYS C 785      -8.590  40.626 -31.661  1.00  1.100          H  
ATOM  12157 1HE  LYS C 785      -9.386  39.661 -33.776  1.00  1.100          H  
ATOM  12158 2HE  LYS C 785     -10.762  40.776 -33.750  1.00  1.100          H  
ATOM  12159 1HZ  LYS C 785      -8.979  41.637 -35.103  1.00  1.100          H  
ATOM  12160 2HZ  LYS C 785      -9.236  42.619 -33.780  1.00  1.100          H  
ATOM  12161 3HZ  LYS C 785      -7.931  41.588 -33.836  1.00  1.100          H  
ATOM  12162  N   TYR C 786      -9.685  39.776 -26.512  1.00  0.500          N  
ATOM  12163  CA  TYR C 786      -9.824  40.388 -25.202  1.00  0.470          C  
ATOM  12164  C   TYR C 786      -8.606  40.108 -24.297  1.00  0.480          C  
ATOM  12165  O   TYR C 786      -8.615  40.471 -23.119  1.00  0.540          O  
ATOM  12166  CB  TYR C 786     -11.100  39.851 -24.559  1.00  0.670          C  
ATOM  12167  CG  TYR C 786     -12.450  40.206 -25.255  1.00  0.670          C  
ATOM  12168  CD1 TYR C 786     -12.791  39.649 -26.483  1.00  0.670          C  
ATOM  12169  CD2 TYR C 786     -13.385  40.975 -24.612  1.00  0.670          C  
ATOM  12170  CE1 TYR C 786     -14.008  39.848 -27.033  1.00  0.670          C  
ATOM  12171  CE2 TYR C 786     -14.616  41.153 -25.197  1.00  0.670          C  
ATOM  12172  CZ  TYR C 786     -14.910  40.589 -26.381  1.00  0.670          C  
ATOM  12173  OH  TYR C 786     -16.143  40.749 -26.898  1.00  0.670          O  
ATOM  12174  H   TYR C 786      -9.971  38.798 -26.620  1.00  0.600          H  
ATOM  12175  HA  TYR C 786      -9.908  41.467 -25.328  1.00  0.560          H  
ATOM  12176 1HB  TYR C 786     -11.032  38.764 -24.491  1.00  0.800          H  
ATOM  12177 2HB  TYR C 786     -11.157  40.224 -23.549  1.00  0.800          H  
ATOM  12178  HD1 TYR C 786     -12.110  39.043 -27.012  1.00  0.800          H  
ATOM  12179  HD2 TYR C 786     -13.168  41.408 -23.638  1.00  0.800          H  
ATOM  12180  HE1 TYR C 786     -14.257  39.395 -27.989  1.00  0.800          H  
ATOM  12181  HE2 TYR C 786     -15.377  41.712 -24.719  1.00  0.800          H  
ATOM  12182  HH  TYR C 786     -16.201  40.287 -27.738  1.00  0.800          H  
ATOM  12183  N   GLN C 787      -7.558  39.474 -24.854  1.00  0.520          N  
ATOM  12184  CA  GLN C 787      -6.317  39.112 -24.149  1.00  0.590          C  
ATOM  12185  C   GLN C 787      -6.468  38.316 -22.844  1.00  0.520          C  
ATOM  12186  O   GLN C 787      -5.810  38.650 -21.852  1.00  0.540          O  
ATOM  12187  CB  GLN C 787      -5.496  40.379 -23.860  1.00  0.800          C  
ATOM  12188  CG  GLN C 787      -4.967  41.067 -25.096  1.00  0.800          C  
ATOM  12189  CD  GLN C 787      -3.839  40.274 -25.734  1.00  0.800          C  
ATOM  12190  OE1 GLN C 787      -2.757  40.123 -25.132  1.00  0.800          O  
ATOM  12191  NE2 GLN C 787      -4.078  39.753 -26.932  1.00  0.800          N  
ATOM  12192  H   GLN C 787      -7.600  39.224 -25.847  1.00  0.620          H  
ATOM  12193  HA  GLN C 787      -5.745  38.483 -24.832  1.00  0.710          H  
ATOM  12194 1HB  GLN C 787      -6.103  41.095 -23.309  1.00  0.960          H  
ATOM  12195 2HB  GLN C 787      -4.643  40.127 -23.234  1.00  0.960          H  
ATOM  12196 1HG  GLN C 787      -5.777  41.157 -25.823  1.00  0.960          H  
ATOM  12197 2HG  GLN C 787      -4.592  42.051 -24.826  1.00  0.960          H  
ATOM  12198 1HE2 GLN C 787      -3.375  39.221 -27.401  1.00  0.960          H  
ATOM  12199 2HE2 GLN C 787      -4.981  39.883 -27.383  1.00  0.960          H  
ATOM  12200  N   MET C 788      -7.291  37.258 -22.865  1.00  0.480          N  
ATOM  12201  CA  MET C 788      -7.542  36.381 -21.704  1.00  0.460          C  
ATOM  12202  C   MET C 788      -7.753  34.927 -22.135  1.00  0.460          C  
ATOM  12203  O   MET C 788      -8.336  34.680 -23.173  1.00  0.540          O  
ATOM  12204  CB  MET C 788      -8.768  36.866 -20.912  1.00  0.650          C  
ATOM  12205  CG  MET C 788      -8.585  38.207 -20.194  1.00  0.650          C  
ATOM  12206  SD  MET C 788     -10.063  38.808 -19.389  1.00  0.650          S  
ATOM  12207  CE  MET C 788     -10.829  39.639 -20.738  1.00  0.650          C  
ATOM  12208  H   MET C 788      -7.738  37.048 -23.764  1.00  0.580          H  
ATOM  12209  HA  MET C 788      -6.669  36.407 -21.053  1.00  0.550          H  
ATOM  12210 1HB  MET C 788      -9.617  36.947 -21.585  1.00  0.780          H  
ATOM  12211 2HB  MET C 788      -9.022  36.118 -20.153  1.00  0.780          H  
ATOM  12212 1HG  MET C 788      -7.796  38.102 -19.467  1.00  0.780          H  
ATOM  12213 2HG  MET C 788      -8.279  38.961 -20.909  1.00  0.780          H  
ATOM  12214 1HE  MET C 788     -11.779  40.034 -20.425  1.00  0.780          H  
ATOM  12215 2HE  MET C 788     -10.183  40.449 -21.080  1.00  0.780          H  
ATOM  12216 3HE  MET C 788     -10.974  38.946 -21.549  1.00  0.780          H  
ATOM  12217  N   SER C 789      -7.359  33.962 -21.316  1.00  0.450          N  
ATOM  12218  CA  SER C 789      -7.570  32.546 -21.655  1.00  0.450          C  
ATOM  12219  C   SER C 789      -9.013  32.174 -21.944  1.00  0.450          C  
ATOM  12220  O   SER C 789      -9.929  32.593 -21.228  1.00  0.490          O  
ATOM  12221  CB  SER C 789      -7.091  31.648 -20.550  1.00  0.630          C  
ATOM  12222  OG  SER C 789      -7.461  30.308 -20.808  1.00  0.630          O  
ATOM  12223  H   SER C 789      -6.875  34.203 -20.445  1.00  0.540          H  
ATOM  12224  HA  SER C 789      -6.985  32.336 -22.547  1.00  0.540          H  
ATOM  12225 1HB  SER C 789      -6.005  31.727 -20.450  1.00  0.760          H  
ATOM  12226 2HB  SER C 789      -7.531  31.975 -19.610  1.00  0.760          H  
ATOM  12227  HG  SER C 789      -7.061  29.800 -20.088  1.00  0.760          H  
ATOM  12228  N   SER C 790      -9.197  31.327 -22.967  1.00  0.450          N  
ATOM  12229  CA  SER C 790     -10.502  30.855 -23.424  1.00  0.430          C  
ATOM  12230  C   SER C 790     -11.232  30.038 -22.387  1.00  0.440          C  
ATOM  12231  O   SER C 790     -12.442  29.855 -22.485  1.00  0.460          O  
ATOM  12232  CB  SER C 790     -10.378  30.004 -24.663  1.00  0.610          C  
ATOM  12233  OG  SER C 790      -9.795  28.777 -24.372  1.00  0.610          O  
ATOM  12234  H   SER C 790      -8.382  31.014 -23.479  1.00  0.540          H  
ATOM  12235  HA  SER C 790     -11.110  31.718 -23.666  1.00  0.520          H  
ATOM  12236 1HB  SER C 790     -11.354  29.844 -25.093  1.00  0.730          H  
ATOM  12237 2HB  SER C 790      -9.786  30.524 -25.403  1.00  0.730          H  
ATOM  12238  HG  SER C 790      -9.735  28.319 -25.217  1.00  0.730          H  
ATOM  12239  N   LYS C 791     -10.519  29.528 -21.388  1.00  0.450          N  
ATOM  12240  CA  LYS C 791     -11.153  28.714 -20.361  1.00  0.490          C  
ATOM  12241  C   LYS C 791     -12.141  29.510 -19.530  1.00  0.550          C  
ATOM  12242  O   LYS C 791     -13.032  28.939 -18.900  1.00  0.630          O  
ATOM  12243  CB  LYS C 791     -10.124  28.048 -19.454  1.00  0.670          C  
ATOM  12244  CG  LYS C 791      -9.350  26.966 -20.150  1.00  0.670          C  
ATOM  12245  CD  LYS C 791      -8.416  26.217 -19.210  1.00  0.670          C  
ATOM  12246  CE  LYS C 791      -7.609  25.187 -19.987  1.00  0.670          C  
ATOM  12247  NZ  LYS C 791      -8.486  24.182 -20.661  1.00  0.670          N  
ATOM  12248  H   LYS C 791      -9.523  29.740 -21.343  1.00  0.540          H  
ATOM  12249  HA  LYS C 791     -11.716  27.925 -20.859  1.00  0.590          H  
ATOM  12250 1HB  LYS C 791      -9.419  28.801 -19.091  1.00  0.800          H  
ATOM  12251 2HB  LYS C 791     -10.622  27.618 -18.586  1.00  0.800          H  
ATOM  12252 1HG  LYS C 791     -10.064  26.273 -20.590  1.00  0.800          H  
ATOM  12253 2HG  LYS C 791      -8.765  27.413 -20.955  1.00  0.800          H  
ATOM  12254 1HD  LYS C 791      -7.729  26.919 -18.722  1.00  0.800          H  
ATOM  12255 2HD  LYS C 791      -8.994  25.707 -18.439  1.00  0.800          H  
ATOM  12256 1HE  LYS C 791      -7.022  25.701 -20.746  1.00  0.800          H  
ATOM  12257 2HE  LYS C 791      -6.937  24.672 -19.311  1.00  0.800          H  
ATOM  12258 1HZ  LYS C 791      -7.917  23.525 -21.203  1.00  0.800          H  
ATOM  12259 2HZ  LYS C 791      -9.029  23.676 -19.985  1.00  0.800          H  
ATOM  12260 3HZ  LYS C 791      -9.101  24.652 -21.302  1.00  0.800          H  
ATOM  12261  N   ASP C 792     -11.978  30.832 -19.513  1.00  0.550          N  
ATOM  12262  CA  ASP C 792     -12.833  31.694 -18.730  1.00  0.650          C  
ATOM  12263  C   ASP C 792     -13.898  32.322 -19.602  1.00  0.520          C  
ATOM  12264  O   ASP C 792     -14.644  33.212 -19.164  1.00  0.530          O  
ATOM  12265  CB  ASP C 792     -11.976  32.765 -18.108  1.00  0.870          C  
ATOM  12266  CG  ASP C 792     -10.974  32.179 -17.168  1.00  0.870          C  
ATOM  12267  OD1 ASP C 792     -11.286  31.345 -16.356  1.00  0.870          O  
ATOM  12268  OD2 ASP C 792      -9.844  32.557 -17.306  1.00  0.870          O  
ATOM  12269  H   ASP C 792     -11.234  31.265 -20.072  1.00  0.660          H  
ATOM  12270  HA  ASP C 792     -13.316  31.105 -17.951  1.00  0.780          H  
ATOM  12271 1HB  ASP C 792     -11.448  33.314 -18.899  1.00  1.040          H  
ATOM  12272 2HB  ASP C 792     -12.596  33.468 -17.572  1.00  1.040          H  
ATOM  12273  N   VAL C 793     -13.981  31.870 -20.850  1.00  0.470          N  
ATOM  12274  CA  VAL C 793     -14.945  32.436 -21.748  1.00  0.430          C  
ATOM  12275  C   VAL C 793     -16.103  31.487 -21.897  1.00  0.380          C  
ATOM  12276  O   VAL C 793     -15.951  30.340 -22.311  1.00  0.390          O  
ATOM  12277  CB  VAL C 793     -14.337  32.696 -23.140  1.00  0.620          C  
ATOM  12278  CG1 VAL C 793     -15.410  33.284 -24.048  1.00  0.620          C  
ATOM  12279  CG2 VAL C 793     -13.123  33.633 -23.035  1.00  0.620          C  
ATOM  12280  H   VAL C 793     -13.382  31.109 -21.187  1.00  0.560          H  
ATOM  12281  HA  VAL C 793     -15.315  33.377 -21.343  1.00  0.520          H  
ATOM  12282  HB  VAL C 793     -14.015  31.746 -23.572  1.00  0.740          H  
ATOM  12283 1HG1 VAL C 793     -14.988  33.446 -25.016  1.00  0.740          H  
ATOM  12284 2HG1 VAL C 793     -16.248  32.607 -24.139  1.00  0.740          H  
ATOM  12285 3HG1 VAL C 793     -15.759  34.232 -23.633  1.00  0.740          H  
ATOM  12286 1HG2 VAL C 793     -12.700  33.796 -24.029  1.00  0.740          H  
ATOM  12287 2HG2 VAL C 793     -13.420  34.567 -22.617  1.00  0.740          H  
ATOM  12288 3HG2 VAL C 793     -12.368  33.188 -22.389  1.00  0.740          H  
ATOM  12289  N   GLN C 794     -17.267  31.973 -21.565  1.00  0.360          N  
ATOM  12290  CA  GLN C 794     -18.464  31.194 -21.691  1.00  0.350          C  
ATOM  12291  C   GLN C 794     -19.122  31.699 -22.939  1.00  0.370          C  
ATOM  12292  O   GLN C 794     -19.599  32.825 -22.966  1.00  0.480          O  
ATOM  12293  CB  GLN C 794     -19.349  31.378 -20.465  1.00  0.490          C  
ATOM  12294  CG  GLN C 794     -20.632  30.588 -20.467  1.00  0.490          C  
ATOM  12295  CD  GLN C 794     -21.422  30.782 -19.175  1.00  0.490          C  
ATOM  12296  OE1 GLN C 794     -21.990  29.838 -18.611  1.00  0.490          O  
ATOM  12297  NE2 GLN C 794     -21.482  32.007 -18.720  1.00  0.490          N  
ATOM  12298  H   GLN C 794     -17.315  32.942 -21.240  1.00  0.430          H  
ATOM  12299  HA  GLN C 794     -18.219  30.139 -21.819  1.00  0.420          H  
ATOM  12300 1HB  GLN C 794     -18.791  31.082 -19.579  1.00  0.590          H  
ATOM  12301 2HB  GLN C 794     -19.579  32.438 -20.362  1.00  0.590          H  
ATOM  12302 1HG  GLN C 794     -21.252  30.936 -21.295  1.00  0.590          H  
ATOM  12303 2HG  GLN C 794     -20.404  29.527 -20.581  1.00  0.590          H  
ATOM  12304 1HE2 GLN C 794     -21.982  32.215 -17.882  1.00  0.590          H  
ATOM  12305 2HE2 GLN C 794     -21.033  32.741 -19.222  1.00  0.590          H  
ATOM  12306  N   ALA C 795     -19.067  30.924 -24.005  1.00  0.320          N  
ATOM  12307  CA  ALA C 795     -19.627  31.366 -25.272  1.00  0.340          C  
ATOM  12308  C   ALA C 795     -19.898  30.158 -26.143  1.00  0.300          C  
ATOM  12309  O   ALA C 795     -19.126  29.190 -26.121  1.00  0.310          O  
ATOM  12310  CB  ALA C 795     -18.691  32.344 -25.946  1.00  0.470          C  
ATOM  12311  H   ALA C 795     -18.632  30.015 -23.919  1.00  0.380          H  
ATOM  12312  HA  ALA C 795     -20.580  31.862 -25.073  1.00  0.410          H  
ATOM  12313 1HB  ALA C 795     -19.143  32.674 -26.848  1.00  0.560          H  
ATOM  12314 2HB  ALA C 795     -18.524  33.201 -25.298  1.00  0.560          H  
ATOM  12315 3HB  ALA C 795     -17.746  31.868 -26.165  1.00  0.560          H  
ATOM  12316  N   TYR C 796     -20.998  30.209 -26.902  1.00  0.300          N  
ATOM  12317  CA  TYR C 796     -21.380  29.084 -27.745  1.00  0.270          C  
ATOM  12318  C   TYR C 796     -21.906  29.499 -29.119  1.00  0.270          C  
ATOM  12319  O   TYR C 796     -22.417  30.613 -29.280  1.00  0.320          O  
ATOM  12320  CB  TYR C 796     -22.446  28.283 -26.988  1.00  0.390          C  
ATOM  12321  CG  TYR C 796     -21.952  27.905 -25.589  1.00  0.390          C  
ATOM  12322  CD1 TYR C 796     -22.327  28.679 -24.496  1.00  0.390          C  
ATOM  12323  CD2 TYR C 796     -21.062  26.864 -25.405  1.00  0.390          C  
ATOM  12324  CE1 TYR C 796     -21.817  28.401 -23.261  1.00  0.390          C  
ATOM  12325  CE2 TYR C 796     -20.566  26.584 -24.162  1.00  0.390          C  
ATOM  12326  CZ  TYR C 796     -20.933  27.349 -23.094  1.00  0.390          C  
ATOM  12327  OH  TYR C 796     -20.399  27.081 -21.860  1.00  0.390          O  
ATOM  12328  H   TYR C 796     -21.577  31.039 -26.883  1.00  0.360          H  
ATOM  12329  HA  TYR C 796     -20.504  28.459 -27.907  1.00  0.320          H  
ATOM  12330 1HB  TYR C 796     -23.353  28.882 -26.887  1.00  0.470          H  
ATOM  12331 2HB  TYR C 796     -22.703  27.388 -27.534  1.00  0.470          H  
ATOM  12332  HD1 TYR C 796     -23.009  29.520 -24.623  1.00  0.470          H  
ATOM  12333  HD2 TYR C 796     -20.734  26.283 -26.244  1.00  0.470          H  
ATOM  12334  HE1 TYR C 796     -22.100  29.016 -22.425  1.00  0.470          H  
ATOM  12335  HE2 TYR C 796     -19.855  25.768 -24.031  1.00  0.470          H  
ATOM  12336  HH  TYR C 796     -19.835  26.301 -21.920  1.00  0.470          H  
ATOM  12337  N   VAL C 797     -21.804  28.582 -30.081  1.00  0.250          N  
ATOM  12338  CA  VAL C 797     -22.383  28.738 -31.413  1.00  0.280          C  
ATOM  12339  C   VAL C 797     -23.278  27.525 -31.615  1.00  0.260          C  
ATOM  12340  O   VAL C 797     -22.839  26.401 -31.384  1.00  0.250          O  
ATOM  12341  CB  VAL C 797     -21.306  28.790 -32.506  1.00  0.380          C  
ATOM  12342  CG1 VAL C 797     -21.972  28.952 -33.887  1.00  0.380          C  
ATOM  12343  CG2 VAL C 797     -20.331  29.925 -32.229  1.00  0.380          C  
ATOM  12344  H   VAL C 797     -21.332  27.702 -29.865  1.00  0.300          H  
ATOM  12345  HA  VAL C 797     -22.995  29.639 -31.450  1.00  0.340          H  
ATOM  12346  HB  VAL C 797     -20.773  27.852 -32.505  1.00  0.460          H  
ATOM  12347 1HG1 VAL C 797     -21.237  28.978 -34.672  1.00  0.460          H  
ATOM  12348 2HG1 VAL C 797     -22.653  28.121 -34.073  1.00  0.460          H  
ATOM  12349 3HG1 VAL C 797     -22.522  29.874 -33.911  1.00  0.460          H  
ATOM  12350 1HG2 VAL C 797     -19.574  29.927 -32.988  1.00  0.460          H  
ATOM  12351 2HG2 VAL C 797     -20.838  30.867 -32.231  1.00  0.460          H  
ATOM  12352 3HG2 VAL C 797     -19.863  29.789 -31.269  1.00  0.460          H  
ATOM  12353  N   ILE C 798     -24.532  27.750 -31.982  1.00  0.270          N  
ATOM  12354  CA  ILE C 798     -25.489  26.649 -32.093  1.00  0.270          C  
ATOM  12355  C   ILE C 798     -26.197  26.569 -33.447  1.00  0.290          C  
ATOM  12356  O   ILE C 798     -26.161  27.503 -34.258  1.00  0.300          O  
ATOM  12357  CB  ILE C 798     -26.502  26.715 -30.926  1.00  0.380          C  
ATOM  12358  CG1 ILE C 798     -27.299  27.982 -30.983  1.00  0.380          C  
ATOM  12359  CG2 ILE C 798     -25.718  26.601 -29.578  1.00  0.380          C  
ATOM  12360  CD1 ILE C 798     -28.479  28.032 -30.011  1.00  0.380          C  
ATOM  12361  H   ILE C 798     -24.798  28.710 -32.223  1.00  0.320          H  
ATOM  12362  HA  ILE C 798     -24.946  25.712 -31.972  1.00  0.320          H  
ATOM  12363  HB  ILE C 798     -27.199  25.917 -31.009  1.00  0.450          H  
ATOM  12364 1HG1 ILE C 798     -26.633  28.782 -30.774  1.00  0.450          H  
ATOM  12365 2HG1 ILE C 798     -27.689  28.113 -31.990  1.00  0.450          H  
ATOM  12366 1HG2 ILE C 798     -26.400  26.616 -28.746  1.00  0.450          H  
ATOM  12367 2HG2 ILE C 798     -25.168  25.666 -29.573  1.00  0.450          H  
ATOM  12368 3HG2 ILE C 798     -25.021  27.426 -29.475  1.00  0.450          H  
ATOM  12369 1HD1 ILE C 798     -28.980  28.981 -30.133  1.00  0.450          H  
ATOM  12370 2HD1 ILE C 798     -29.163  27.218 -30.241  1.00  0.450          H  
ATOM  12371 3HD1 ILE C 798     -28.160  27.939 -28.995  1.00  0.450          H  
ATOM  12372  N   GLY C 799     -26.874  25.450 -33.687  1.00  0.320          N  
ATOM  12373  CA  GLY C 799     -27.577  25.250 -34.949  1.00  0.350          C  
ATOM  12374  C   GLY C 799     -26.793  24.333 -35.878  1.00  0.350          C  
ATOM  12375  O   GLY C 799     -25.994  23.499 -35.432  1.00  0.330          O  
ATOM  12376  H   GLY C 799     -26.904  24.731 -32.957  1.00  0.380          H  
ATOM  12377 1HA  GLY C 799     -28.562  24.838 -34.767  1.00  0.420          H  
ATOM  12378 2HA  GLY C 799     -27.731  26.210 -35.439  1.00  0.420          H  
ATOM  12379  N   GLU C 800     -27.145  24.368 -37.154  1.00  0.370          N  
ATOM  12380  CA  GLU C 800     -26.550  23.479 -38.147  1.00  0.380          C  
ATOM  12381  C   GLU C 800     -25.051  23.740 -38.267  1.00  0.360          C  
ATOM  12382  O   GLU C 800     -24.620  24.890 -38.331  1.00  0.380          O  
ATOM  12383  CB  GLU C 800     -27.213  23.700 -39.501  1.00  0.530          C  
ATOM  12384  CG  GLU C 800     -26.816  22.747 -40.595  1.00  0.530          C  
ATOM  12385  CD  GLU C 800     -27.535  23.009 -41.898  1.00  0.530          C  
ATOM  12386  OE1 GLU C 800     -28.106  24.078 -42.084  1.00  0.530          O  
ATOM  12387  OE2 GLU C 800     -27.505  22.128 -42.714  1.00  0.530          O  
ATOM  12388  H   GLU C 800     -27.829  25.059 -37.472  1.00  0.440          H  
ATOM  12389  HA  GLU C 800     -26.697  22.445 -37.833  1.00  0.460          H  
ATOM  12390 1HB  GLU C 800     -28.301  23.672 -39.397  1.00  0.630          H  
ATOM  12391 2HB  GLU C 800     -26.940  24.672 -39.833  1.00  0.630          H  
ATOM  12392 1HG  GLU C 800     -25.745  22.836 -40.774  1.00  0.630          H  
ATOM  12393 2HG  GLU C 800     -27.017  21.726 -40.263  1.00  0.630          H  
ATOM  12394  N   HIS C 801     -24.236  22.697 -38.351  1.00  0.360          N  
ATOM  12395  CA  HIS C 801     -22.798  22.884 -38.516  1.00  0.390          C  
ATOM  12396  C   HIS C 801     -22.479  23.300 -39.957  1.00  0.410          C  
ATOM  12397  O   HIS C 801     -22.018  22.504 -40.787  1.00  0.630          O  
ATOM  12398  CB  HIS C 801     -22.059  21.597 -38.185  1.00  0.530          C  
ATOM  12399  CG  HIS C 801     -20.562  21.728 -38.059  1.00  0.530          C  
ATOM  12400  ND1 HIS C 801     -19.712  20.641 -38.190  1.00  0.530          N  
ATOM  12401  CD2 HIS C 801     -19.769  22.793 -37.796  1.00  0.530          C  
ATOM  12402  CE1 HIS C 801     -18.471  21.035 -38.030  1.00  0.530          C  
ATOM  12403  NE2 HIS C 801     -18.469  22.334 -37.795  1.00  0.530          N  
ATOM  12404  H   HIS C 801     -24.620  21.751 -38.279  1.00  0.430          H  
ATOM  12405  HA  HIS C 801     -22.450  23.671 -37.851  1.00  0.470          H  
ATOM  12406 1HB  HIS C 801     -22.458  21.188 -37.254  1.00  0.640          H  
ATOM  12407 2HB  HIS C 801     -22.270  20.876 -38.963  1.00  0.640          H  
ATOM  12408  HD1 HIS C 801     -19.985  19.698 -37.996  1.00  0.640          H  
ATOM  12409  HD2 HIS C 801     -19.972  23.852 -37.610  1.00  0.640          H  
ATOM  12410  HE1 HIS C 801     -17.654  20.317 -38.103  1.00  0.640          H  
ATOM  12411  N   GLY C 802     -22.714  24.570 -40.237  1.00  0.460          N  
ATOM  12412  CA  GLY C 802     -22.555  25.142 -41.567  1.00  0.480          C  
ATOM  12413  C   GLY C 802     -22.830  26.646 -41.589  1.00  0.430          C  
ATOM  12414  O   GLY C 802     -22.904  27.307 -40.554  1.00  0.380          O  
ATOM  12415  H   GLY C 802     -23.110  25.120 -39.472  1.00  0.550          H  
ATOM  12416 1HA  GLY C 802     -21.543  24.949 -41.925  1.00  0.580          H  
ATOM  12417 2HA  GLY C 802     -23.237  24.638 -42.252  1.00  0.580          H  
ATOM  12418  N   ASP C 803     -23.009  27.187 -42.788  1.00  0.490          N  
ATOM  12419  CA  ASP C 803     -23.165  28.626 -43.023  1.00  0.530          C  
ATOM  12420  C   ASP C 803     -24.346  29.263 -42.281  1.00  0.510          C  
ATOM  12421  O   ASP C 803     -24.412  30.483 -42.108  1.00  0.540          O  
ATOM  12422  CB  ASP C 803     -23.373  28.873 -44.513  1.00  0.730          C  
ATOM  12423  CG  ASP C 803     -22.157  28.537 -45.370  1.00  0.730          C  
ATOM  12424  OD1 ASP C 803     -21.092  28.267 -44.845  1.00  0.730          O  
ATOM  12425  OD2 ASP C 803     -22.307  28.547 -46.556  1.00  0.730          O  
ATOM  12426  H   ASP C 803     -22.956  26.580 -43.597  1.00  0.590          H  
ATOM  12427  HA  ASP C 803     -22.247  29.117 -42.706  1.00  0.640          H  
ATOM  12428 1HB  ASP C 803     -24.219  28.281 -44.861  1.00  0.870          H  
ATOM  12429 2HB  ASP C 803     -23.629  29.922 -44.669  1.00  0.870          H  
ATOM  12430  N   SER C 804     -25.333  28.440 -41.945  1.00  0.490          N  
ATOM  12431  CA  SER C 804     -26.563  28.852 -41.282  1.00  0.480          C  
ATOM  12432  C   SER C 804     -26.458  28.964 -39.750  1.00  0.450          C  
ATOM  12433  O   SER C 804     -27.420  29.409 -39.118  1.00  0.460          O  
ATOM  12434  CB  SER C 804     -27.674  27.868 -41.636  1.00  0.680          C  
ATOM  12435  OG  SER C 804     -27.445  26.622 -41.027  1.00  0.680          O  
ATOM  12436  H   SER C 804     -25.211  27.454 -42.127  1.00  0.590          H  
ATOM  12437  HA  SER C 804     -26.835  29.835 -41.668  1.00  0.580          H  
ATOM  12438 1HB  SER C 804     -28.634  28.267 -41.319  1.00  0.810          H  
ATOM  12439 2HB  SER C 804     -27.711  27.743 -42.716  1.00  0.810          H  
ATOM  12440  HG  SER C 804     -27.954  25.925 -41.527  1.00  0.810          H  
ATOM  12441  N   SER C 805     -25.315  28.579 -39.150  1.00  0.420          N  
ATOM  12442  CA  SER C 805     -25.188  28.554 -37.684  1.00  0.400          C  
ATOM  12443  C   SER C 805     -25.307  29.931 -37.060  1.00  0.410          C  
ATOM  12444  O   SER C 805     -25.149  30.964 -37.724  1.00  0.480          O  
ATOM  12445  CB  SER C 805     -23.855  27.957 -37.253  1.00  0.570          C  
ATOM  12446  OG  SER C 805     -22.769  28.798 -37.563  1.00  0.570          O  
ATOM  12447  H   SER C 805     -24.524  28.256 -39.715  1.00  0.500          H  
ATOM  12448  HA  SER C 805     -25.989  27.927 -37.284  1.00  0.480          H  
ATOM  12449 1HB  SER C 805     -23.876  27.757 -36.184  1.00  0.680          H  
ATOM  12450 2HB  SER C 805     -23.714  27.017 -37.751  1.00  0.680          H  
ATOM  12451  HG  SER C 805     -21.977  28.304 -37.292  1.00  0.680          H  
ATOM  12452  N   VAL C 806     -25.602  29.962 -35.754  1.00  0.360          N  
ATOM  12453  CA  VAL C 806     -25.789  31.242 -35.105  1.00  0.380          C  
ATOM  12454  C   VAL C 806     -24.868  31.404 -33.902  1.00  0.340          C  
ATOM  12455  O   VAL C 806     -24.855  30.581 -32.982  1.00  0.310          O  
ATOM  12456  CB  VAL C 806     -27.246  31.354 -34.630  1.00  0.520          C  
ATOM  12457  CG1 VAL C 806     -27.526  32.741 -34.031  1.00  0.520          C  
ATOM  12458  CG2 VAL C 806     -28.168  31.030 -35.749  1.00  0.520          C  
ATOM  12459  H   VAL C 806     -25.724  29.091 -35.231  1.00  0.430          H  
ATOM  12460  HA  VAL C 806     -25.579  32.036 -35.821  1.00  0.460          H  
ATOM  12461  HB  VAL C 806     -27.399  30.632 -33.824  1.00  0.630          H  
ATOM  12462 1HG1 VAL C 806     -28.555  32.767 -33.671  1.00  0.630          H  
ATOM  12463 2HG1 VAL C 806     -26.865  32.959 -33.229  1.00  0.630          H  
ATOM  12464 3HG1 VAL C 806     -27.392  33.500 -34.801  1.00  0.630          H  
ATOM  12465 1HG2 VAL C 806     -29.145  31.097 -35.374  1.00  0.630          H  
ATOM  12466 2HG2 VAL C 806     -28.025  31.738 -36.558  1.00  0.630          H  
ATOM  12467 3HG2 VAL C 806     -27.996  30.023 -36.125  1.00  0.630          H  
ATOM  12468  N   SER C 807     -24.110  32.486 -33.901  1.00  0.370          N  
ATOM  12469  CA  SER C 807     -23.201  32.784 -32.799  1.00  0.370          C  
ATOM  12470  C   SER C 807     -24.000  33.433 -31.689  1.00  0.380          C  
ATOM  12471  O   SER C 807     -24.616  34.487 -31.894  1.00  0.400          O  
ATOM  12472  CB  SER C 807     -22.104  33.693 -33.282  1.00  0.520          C  
ATOM  12473  OG  SER C 807     -21.280  34.096 -32.240  1.00  0.520          O  
ATOM  12474  H   SER C 807     -24.170  33.115 -34.693  1.00  0.440          H  
ATOM  12475  HA  SER C 807     -22.781  31.863 -32.419  1.00  0.440          H  
ATOM  12476 1HB  SER C 807     -21.506  33.183 -34.040  1.00  0.620          H  
ATOM  12477 2HB  SER C 807     -22.543  34.571 -33.752  1.00  0.620          H  
ATOM  12478  HG  SER C 807     -20.652  34.739 -32.659  1.00  0.620          H  
ATOM  12479  N   ILE C 808     -24.070  32.820 -30.504  1.00  0.360          N  
ATOM  12480  CA  ILE C 808     -24.962  33.408 -29.518  1.00  0.380          C  
ATOM  12481  C   ILE C 808     -24.202  34.396 -28.695  1.00  0.370          C  
ATOM  12482  O   ILE C 808     -23.806  34.145 -27.551  1.00  0.410          O  
ATOM  12483  CB  ILE C 808     -25.615  32.336 -28.629  1.00  0.520          C  
ATOM  12484  CG1 ILE C 808     -26.204  31.202 -29.523  1.00  0.520          C  
ATOM  12485  CG2 ILE C 808     -26.685  32.963 -27.732  1.00  0.520          C  
ATOM  12486  CD1 ILE C 808     -27.155  31.666 -30.614  1.00  0.520          C  
ATOM  12487  H   ILE C 808     -23.523  31.979 -30.279  1.00  0.430          H  
ATOM  12488  HA  ILE C 808     -25.755  33.960 -30.025  1.00  0.460          H  
ATOM  12489  HB  ILE C 808     -24.844  31.875 -28.004  1.00  0.630          H  
ATOM  12490 1HG1 ILE C 808     -25.383  30.660 -29.990  1.00  0.630          H  
ATOM  12491 2HG1 ILE C 808     -26.749  30.518 -28.874  1.00  0.630          H  
ATOM  12492 1HG2 ILE C 808     -27.108  32.203 -27.116  1.00  0.630          H  
ATOM  12493 2HG2 ILE C 808     -26.244  33.725 -27.098  1.00  0.630          H  
ATOM  12494 3HG2 ILE C 808     -27.461  33.416 -28.325  1.00  0.630          H  
ATOM  12495 1HD1 ILE C 808     -27.526  30.829 -31.187  1.00  0.630          H  
ATOM  12496 2HD1 ILE C 808     -27.956  32.188 -30.233  1.00  0.630          H  
ATOM  12497 3HD1 ILE C 808     -26.624  32.298 -31.257  1.00  0.630          H  
ATOM  12498  N   ILE C 809     -24.061  35.568 -29.255  1.00  0.350          N  
ATOM  12499  CA  ILE C 809     -23.253  36.572 -28.626  1.00  0.360          C  
ATOM  12500  C   ILE C 809     -23.901  37.038 -27.322  1.00  0.350          C  
ATOM  12501  O   ILE C 809     -23.195  37.387 -26.384  1.00  0.360          O  
ATOM  12502  CB  ILE C 809     -22.980  37.755 -29.597  1.00  0.500          C  
ATOM  12503  CG1 ILE C 809     -21.740  38.608 -29.136  1.00  0.500          C  
ATOM  12504  CG2 ILE C 809     -24.216  38.664 -29.737  1.00  0.500          C  
ATOM  12505  CD1 ILE C 809     -20.376  37.865 -29.213  1.00  0.500          C  
ATOM  12506  H   ILE C 809     -24.461  35.666 -30.196  1.00  0.420          H  
ATOM  12507  HA  ILE C 809     -22.309  36.110 -28.371  1.00  0.430          H  
ATOM  12508  HB  ILE C 809     -22.745  37.338 -30.582  1.00  0.600          H  
ATOM  12509 1HG1 ILE C 809     -21.674  39.489 -29.776  1.00  0.600          H  
ATOM  12510 2HG1 ILE C 809     -21.890  38.940 -28.106  1.00  0.600          H  
ATOM  12511 1HG2 ILE C 809     -24.000  39.453 -30.453  1.00  0.600          H  
ATOM  12512 2HG2 ILE C 809     -25.066  38.077 -30.093  1.00  0.600          H  
ATOM  12513 3HG2 ILE C 809     -24.468  39.120 -28.781  1.00  0.600          H  
ATOM  12514 1HD1 ILE C 809     -19.588  38.532 -28.903  1.00  0.600          H  
ATOM  12515 2HD1 ILE C 809     -20.364  36.993 -28.569  1.00  0.600          H  
ATOM  12516 3HD1 ILE C 809     -20.194  37.550 -30.245  1.00  0.600          H  
ATOM  12517  N   SER C 810     -25.244  37.026 -27.236  1.00  0.400          N  
ATOM  12518  CA  SER C 810     -25.919  37.504 -26.028  1.00  0.470          C  
ATOM  12519  C   SER C 810     -25.664  36.649 -24.793  1.00  0.490          C  
ATOM  12520  O   SER C 810     -25.913  37.099 -23.669  1.00  0.590          O  
ATOM  12521  CB  SER C 810     -27.426  37.562 -26.196  1.00  0.630          C  
ATOM  12522  OG  SER C 810     -27.995  36.278 -26.186  1.00  0.630          O  
ATOM  12523  H   SER C 810     -25.815  36.722 -28.035  1.00  0.480          H  
ATOM  12524  HA  SER C 810     -25.556  38.510 -25.823  1.00  0.560          H  
ATOM  12525 1HB  SER C 810     -27.845  38.148 -25.382  1.00  0.760          H  
ATOM  12526 2HB  SER C 810     -27.680  38.064 -27.130  1.00  0.760          H  
ATOM  12527  HG  SER C 810     -28.149  36.027 -27.113  1.00  0.760          H  
ATOM  12528  N   SER C 811     -25.213  35.401 -24.959  1.00  0.470          N  
ATOM  12529  CA  SER C 811     -24.976  34.568 -23.795  1.00  0.560          C  
ATOM  12530  C   SER C 811     -23.508  34.619 -23.415  1.00  0.510          C  
ATOM  12531  O   SER C 811     -23.100  34.018 -22.414  1.00  0.630          O  
ATOM  12532  CB  SER C 811     -25.403  33.121 -24.030  1.00  0.750          C  
ATOM  12533  OG  SER C 811     -24.590  32.478 -24.969  1.00  0.750          O  
ATOM  12534  H   SER C 811     -24.982  35.033 -25.887  1.00  0.560          H  
ATOM  12535  HA  SER C 811     -25.559  34.958 -22.968  1.00  0.670          H  
ATOM  12536 1HB  SER C 811     -25.372  32.580 -23.089  1.00  0.900          H  
ATOM  12537 2HB  SER C 811     -26.435  33.107 -24.375  1.00  0.900          H  
ATOM  12538  HG  SER C 811     -24.907  31.572 -25.023  1.00  0.900          H  
ATOM  12539  N   ALA C 812     -22.702  35.325 -24.220  1.00  0.430          N  
ATOM  12540  CA  ALA C 812     -21.272  35.313 -24.023  1.00  0.410          C  
ATOM  12541  C   ALA C 812     -20.782  36.276 -22.939  1.00  0.400          C  
ATOM  12542  O   ALA C 812     -21.157  37.463 -22.890  1.00  0.490          O  
ATOM  12543  CB  ALA C 812     -20.585  35.591 -25.340  1.00  0.580          C  
ATOM  12544  H   ALA C 812     -23.081  35.877 -24.991  1.00  0.520          H  
ATOM  12545  HA  ALA C 812     -21.022  34.324 -23.715  1.00  0.490          H  
ATOM  12546 1HB  ALA C 812     -19.512  35.511 -25.198  1.00  0.700          H  
ATOM  12547 2HB  ALA C 812     -20.916  34.864 -26.082  1.00  0.700          H  
ATOM  12548 3HB  ALA C 812     -20.854  36.581 -25.665  1.00  0.700          H  
ATOM  12549  N   LYS C 813     -19.918  35.724 -22.075  1.00  0.350          N  
ATOM  12550  CA  LYS C 813     -19.308  36.433 -20.942  1.00  0.360          C  
ATOM  12551  C   LYS C 813     -17.860  35.987 -20.665  1.00  0.400          C  
ATOM  12552  O   LYS C 813     -17.500  34.828 -20.907  1.00  0.450          O  
ATOM  12553  CB  LYS C 813     -20.110  36.154 -19.674  1.00  0.500          C  
ATOM  12554  CG  LYS C 813     -21.582  36.577 -19.676  1.00  0.500          C  
ATOM  12555  CD  LYS C 813     -22.293  36.125 -18.430  1.00  0.500          C  
ATOM  12556  CE  LYS C 813     -21.815  36.851 -17.206  1.00  0.500          C  
ATOM  12557  NZ  LYS C 813     -22.644  36.538 -16.057  1.00  0.500          N  
ATOM  12558  H   LYS C 813     -19.708  34.728 -22.222  1.00  0.420          H  
ATOM  12559  HA  LYS C 813     -19.298  37.502 -21.160  1.00  0.430          H  
ATOM  12560 1HB  LYS C 813     -20.087  35.087 -19.487  1.00  0.600          H  
ATOM  12561 2HB  LYS C 813     -19.603  36.644 -18.846  1.00  0.600          H  
ATOM  12562 1HG  LYS C 813     -21.676  37.627 -19.741  1.00  0.600          H  
ATOM  12563 2HG  LYS C 813     -22.093  36.131 -20.524  1.00  0.600          H  
ATOM  12564 1HD  LYS C 813     -23.354  36.305 -18.539  1.00  0.600          H  
ATOM  12565 2HD  LYS C 813     -22.133  35.057 -18.283  1.00  0.600          H  
ATOM  12566 1HE  LYS C 813     -20.818  36.538 -16.989  1.00  0.600          H  
ATOM  12567 2HE  LYS C 813     -21.827  37.928 -17.379  1.00  0.600          H  
ATOM  12568 1HZ  LYS C 813     -22.326  37.002 -15.218  1.00  0.600          H  
ATOM  12569 2HZ  LYS C 813     -23.596  36.827 -16.230  1.00  0.600          H  
ATOM  12570 3HZ  LYS C 813     -22.619  35.539 -15.893  1.00  0.600          H  
ATOM  12571  N   ILE C 814     -17.033  36.877 -20.105  1.00  0.460          N  
ATOM  12572  CA  ILE C 814     -15.680  36.475 -19.710  1.00  0.540          C  
ATOM  12573  C   ILE C 814     -15.536  36.577 -18.200  1.00  0.500          C  
ATOM  12574  O   ILE C 814     -15.589  37.666 -17.632  1.00  0.550          O  
ATOM  12575  CB  ILE C 814     -14.601  37.360 -20.328  1.00  0.720          C  
ATOM  12576  CG1 ILE C 814     -14.760  37.358 -21.825  1.00  0.720          C  
ATOM  12577  CG2 ILE C 814     -13.215  36.785 -19.918  1.00  0.720          C  
ATOM  12578  CD1 ILE C 814     -13.926  38.360 -22.532  1.00  0.720          C  
ATOM  12579  H   ILE C 814     -17.378  37.819 -19.928  1.00  0.550          H  
ATOM  12580  HA  ILE C 814     -15.507  35.442 -20.004  1.00  0.650          H  
ATOM  12581  HB  ILE C 814     -14.698  38.375 -19.974  1.00  0.870          H  
ATOM  12582 1HG1 ILE C 814     -14.551  36.385 -22.208  1.00  0.870          H  
ATOM  12583 2HG1 ILE C 814     -15.779  37.581 -22.036  1.00  0.870          H  
ATOM  12584 1HG2 ILE C 814     -12.435  37.366 -20.338  1.00  0.870          H  
ATOM  12585 2HG2 ILE C 814     -13.100  36.792 -18.835  1.00  0.870          H  
ATOM  12586 3HG2 ILE C 814     -13.127  35.758 -20.281  1.00  0.870          H  
ATOM  12587 1HD1 ILE C 814     -14.137  38.320 -23.574  1.00  0.870          H  
ATOM  12588 2HD1 ILE C 814     -14.162  39.356 -22.163  1.00  0.870          H  
ATOM  12589 3HD1 ILE C 814     -12.889  38.156 -22.381  1.00  0.870          H  
ATOM  12590  N   ALA C 815     -15.356  35.445 -17.549  1.00  0.480          N  
ATOM  12591  CA  ALA C 815     -15.220  35.374 -16.099  1.00  0.520          C  
ATOM  12592  C   ALA C 815     -16.271  36.186 -15.341  1.00  0.500          C  
ATOM  12593  O   ALA C 815     -15.953  36.857 -14.361  1.00  0.910          O  
ATOM  12594  CB  ALA C 815     -13.857  35.846 -15.689  1.00  0.710          C  
ATOM  12595  H   ALA C 815     -15.260  34.596 -18.110  1.00  0.580          H  
ATOM  12596  HA  ALA C 815     -15.335  34.329 -15.814  1.00  0.620          H  
ATOM  12597 1HB  ALA C 815     -13.769  35.733 -14.609  1.00  0.850          H  
ATOM  12598 2HB  ALA C 815     -13.105  35.249 -16.182  1.00  0.850          H  
ATOM  12599 3HB  ALA C 815     -13.731  36.892 -15.964  1.00  0.850          H  
ATOM  12600  N   GLY C 816     -17.525  36.104 -15.757  1.00  0.700          N  
ATOM  12601  CA  GLY C 816     -18.598  36.809 -15.070  1.00  0.690          C  
ATOM  12602  C   GLY C 816     -18.937  38.179 -15.664  1.00  0.630          C  
ATOM  12603  O   GLY C 816     -19.952  38.780 -15.296  1.00  0.680          O  
ATOM  12604  H   GLY C 816     -17.731  35.548 -16.579  1.00  0.840          H  
ATOM  12605 1HA  GLY C 816     -19.486  36.180 -15.070  1.00  0.830          H  
ATOM  12606 2HA  GLY C 816     -18.319  36.937 -14.026  1.00  0.830          H  
ATOM  12607  N   LEU C 817     -18.143  38.671 -16.604  1.00  0.580          N  
ATOM  12608  CA  LEU C 817     -18.422  39.973 -17.181  1.00  0.630          C  
ATOM  12609  C   LEU C 817     -18.948  39.863 -18.609  1.00  0.560          C  
ATOM  12610  O   LEU C 817     -18.322  39.259 -19.479  1.00  0.540          O  
ATOM  12611  CB  LEU C 817     -17.136  40.793 -17.204  1.00  0.860          C  
ATOM  12612  CG  LEU C 817     -16.594  41.321 -15.872  1.00  0.860          C  
ATOM  12613  CD1 LEU C 817     -15.785  40.207 -15.118  1.00  0.860          C  
ATOM  12614  CD2 LEU C 817     -15.745  42.501 -16.175  1.00  0.860          C  
ATOM  12615  H   LEU C 817     -17.290  38.174 -16.870  1.00  0.700          H  
ATOM  12616  HA  LEU C 817     -19.165  40.482 -16.569  1.00  0.760          H  
ATOM  12617 1HB  LEU C 817     -16.357  40.154 -17.609  1.00  1.030          H  
ATOM  12618 2HB  LEU C 817     -17.274  41.641 -17.877  1.00  1.030          H  
ATOM  12619  HG  LEU C 817     -17.415  41.629 -15.228  1.00  1.030          H  
ATOM  12620 1HD1 LEU C 817     -15.400  40.612 -14.180  1.00  1.030          H  
ATOM  12621 2HD1 LEU C 817     -16.393  39.360 -14.887  1.00  1.030          H  
ATOM  12622 3HD1 LEU C 817     -14.961  39.868 -15.736  1.00  1.030          H  
ATOM  12623 1HD2 LEU C 817     -15.366  42.906 -15.269  1.00  1.030          H  
ATOM  12624 2HD2 LEU C 817     -14.922  42.218 -16.822  1.00  1.030          H  
ATOM  12625 3HD2 LEU C 817     -16.352  43.240 -16.661  1.00  1.030          H  
ATOM  12626  N   SER C 818     -20.079  40.491 -18.882  1.00  0.600          N  
ATOM  12627  CA  SER C 818     -20.666  40.438 -20.223  1.00  0.620          C  
ATOM  12628  C   SER C 818     -19.743  40.995 -21.270  1.00  0.630          C  
ATOM  12629  O   SER C 818     -19.036  41.978 -21.017  1.00  0.690          O  
ATOM  12630  CB  SER C 818     -21.980  41.180 -20.281  1.00  0.860          C  
ATOM  12631  OG  SER C 818     -22.453  41.220 -21.607  1.00  0.860          O  
ATOM  12632  H   SER C 818     -20.562  40.988 -18.144  1.00  0.720          H  
ATOM  12633  HA  SER C 818     -20.844  39.407 -20.488  1.00  0.740          H  
ATOM  12634 1HB  SER C 818     -22.709  40.679 -19.647  1.00  1.030          H  
ATOM  12635 2HB  SER C 818     -21.852  42.196 -19.903  1.00  1.030          H  
ATOM  12636  HG  SER C 818     -23.320  41.642 -21.557  1.00  1.030          H  
ATOM  12637  N   LEU C 819     -19.785  40.437 -22.487  1.00  0.600          N  
ATOM  12638  CA  LEU C 819     -18.930  40.993 -23.536  1.00  0.650          C  
ATOM  12639  C   LEU C 819     -19.331  42.453 -23.793  1.00  0.730          C  
ATOM  12640  O   LEU C 819     -18.531  43.245 -24.303  1.00  0.820          O  
ATOM  12641  CB  LEU C 819     -18.998  40.219 -24.842  1.00  0.890          C  
ATOM  12642  CG  LEU C 819     -18.524  38.744 -24.824  1.00  0.890          C  
ATOM  12643  CD1 LEU C 819     -18.641  38.230 -26.208  1.00  0.890          C  
ATOM  12644  CD2 LEU C 819     -17.153  38.569 -24.276  1.00  0.890          C  
ATOM  12645  H   LEU C 819     -20.377  39.611 -22.656  1.00  0.720          H  
ATOM  12646  HA  LEU C 819     -17.905  40.983 -23.199  1.00  0.780          H  
ATOM  12647 1HB  LEU C 819     -20.028  40.233 -25.201  1.00  1.070          H  
ATOM  12648 2HB  LEU C 819     -18.382  40.743 -25.557  1.00  1.070          H  
ATOM  12649  HG  LEU C 819     -19.197  38.182 -24.213  1.00  1.070          H  
ATOM  12650 1HD1 LEU C 819     -18.372  37.196 -26.241  1.00  1.070          H  
ATOM  12651 2HD1 LEU C 819     -19.666  38.354 -26.531  1.00  1.070          H  
ATOM  12652 3HD1 LEU C 819     -17.978  38.785 -26.858  1.00  1.070          H  
ATOM  12653 1HD2 LEU C 819     -16.895  37.512 -24.286  1.00  1.070          H  
ATOM  12654 2HD2 LEU C 819     -16.462  39.097 -24.863  1.00  1.070          H  
ATOM  12655 3HD2 LEU C 819     -17.116  38.931 -23.257  1.00  1.070          H  
ATOM  12656  N   LYS C 820     -20.588  42.798 -23.454  1.00  0.750          N  
ATOM  12657  CA  LYS C 820     -21.100  44.155 -23.583  1.00  0.830          C  
ATOM  12658  C   LYS C 820     -20.298  45.106 -22.688  1.00  0.810          C  
ATOM  12659  O   LYS C 820     -20.149  46.282 -23.018  1.00  0.910          O  
ATOM  12660  CB  LYS C 820     -22.587  44.232 -23.238  1.00  1.130          C  
ATOM  12661  CG  LYS C 820     -23.507  43.566 -24.269  1.00  1.130          C  
ATOM  12662  CD  LYS C 820     -24.979  43.679 -23.864  1.00  1.130          C  
ATOM  12663  CE  LYS C 820     -25.905  43.024 -24.895  1.00  1.130          C  
ATOM  12664  NZ  LYS C 820     -27.344  43.120 -24.494  1.00  1.130          N  
ATOM  12665  H   LYS C 820     -21.185  42.081 -23.040  1.00  0.900          H  
ATOM  12666  HA  LYS C 820     -20.973  44.478 -24.612  1.00  1.000          H  
ATOM  12667 1HB  LYS C 820     -22.761  43.780 -22.266  1.00  1.360          H  
ATOM  12668 2HB  LYS C 820     -22.882  45.280 -23.166  1.00  1.360          H  
ATOM  12669 1HG  LYS C 820     -23.363  44.046 -25.237  1.00  1.360          H  
ATOM  12670 2HG  LYS C 820     -23.237  42.515 -24.364  1.00  1.360          H  
ATOM  12671 1HD  LYS C 820     -25.125  43.194 -22.899  1.00  1.360          H  
ATOM  12672 2HD  LYS C 820     -25.247  44.729 -23.769  1.00  1.360          H  
ATOM  12673 1HE  LYS C 820     -25.774  43.518 -25.857  1.00  1.360          H  
ATOM  12674 2HE  LYS C 820     -25.638  41.971 -25.000  1.00  1.360          H  
ATOM  12675 1HZ  LYS C 820     -27.920  42.680 -25.198  1.00  1.360          H  
ATOM  12676 2HZ  LYS C 820     -27.485  42.655 -23.608  1.00  1.360          H  
ATOM  12677 3HZ  LYS C 820     -27.606  44.091 -24.407  1.00  1.360          H  
ATOM  12678  N   HIS C 821     -19.794  44.610 -21.544  1.00  0.720          N  
ATOM  12679  CA  HIS C 821     -19.001  45.408 -20.623  1.00  0.740          C  
ATOM  12680  C   HIS C 821     -17.762  45.865 -21.327  1.00  0.760          C  
ATOM  12681  O   HIS C 821     -17.414  47.048 -21.318  1.00  0.750          O  
ATOM  12682  CB  HIS C 821     -18.538  44.586 -19.422  1.00  1.030          C  
ATOM  12683  CG  HIS C 821     -17.651  45.332 -18.521  1.00  1.030          C  
ATOM  12684  ND1 HIS C 821     -18.116  46.255 -17.623  1.00  1.030          N  
ATOM  12685  CD2 HIS C 821     -16.301  45.310 -18.391  1.00  1.030          C  
ATOM  12686  CE1 HIS C 821     -17.092  46.762 -16.950  1.00  1.030          C  
ATOM  12687  NE2 HIS C 821     -15.975  46.197 -17.395  1.00  1.030          N  
ATOM  12688  H   HIS C 821     -19.912  43.633 -21.295  1.00  0.860          H  
ATOM  12689  HA  HIS C 821     -19.564  46.274 -20.279  1.00  0.890          H  
ATOM  12690 1HB  HIS C 821     -19.405  44.237 -18.855  1.00  1.230          H  
ATOM  12691 2HB  HIS C 821     -17.988  43.716 -19.751  1.00  1.230          H  
ATOM  12692  HD1 HIS C 821     -19.113  46.371 -17.390  1.00  1.230          H  
ATOM  12693  HD2 HIS C 821     -15.521  44.739 -18.900  1.00  1.230          H  
ATOM  12694  HE1 HIS C 821     -17.257  47.512 -16.177  1.00  1.230          H  
ATOM  12695  N   PHE C 822     -17.103  44.893 -21.934  1.00  0.920          N  
ATOM  12696  CA  PHE C 822     -15.836  45.097 -22.617  1.00  1.060          C  
ATOM  12697  C   PHE C 822     -16.032  45.978 -23.860  1.00  1.140          C  
ATOM  12698  O   PHE C 822     -15.141  46.738 -24.275  1.00  1.210          O  
ATOM  12699  CB  PHE C 822     -15.286  43.746 -22.978  1.00  1.430          C  
ATOM  12700  CG  PHE C 822     -14.859  42.922 -21.771  1.00  1.430          C  
ATOM  12701  CD1 PHE C 822     -15.691  41.944 -21.278  1.00  1.430          C  
ATOM  12702  CD2 PHE C 822     -13.653  43.116 -21.134  1.00  1.430          C  
ATOM  12703  CE1 PHE C 822     -15.350  41.187 -20.209  1.00  1.430          C  
ATOM  12704  CE2 PHE C 822     -13.303  42.352 -20.040  1.00  1.430          C  
ATOM  12705  CZ  PHE C 822     -14.160  41.377 -19.579  1.00  1.430          C  
ATOM  12706  H   PHE C 822     -17.508  43.950 -21.845  1.00  1.100          H  
ATOM  12707  HA  PHE C 822     -15.142  45.592 -21.933  1.00  1.270          H  
ATOM  12708 1HB  PHE C 822     -16.073  43.215 -23.481  1.00  1.710          H  
ATOM  12709 2HB  PHE C 822     -14.449  43.846 -23.653  1.00  1.710          H  
ATOM  12710  HD1 PHE C 822     -16.634  41.775 -21.744  1.00  1.710          H  
ATOM  12711  HD2 PHE C 822     -12.974  43.885 -21.500  1.00  1.710          H  
ATOM  12712  HE1 PHE C 822     -16.043  40.424 -19.864  1.00  1.710          H  
ATOM  12713  HE2 PHE C 822     -12.347  42.519 -19.549  1.00  1.710          H  
ATOM  12714  HZ  PHE C 822     -13.892  40.762 -18.720  1.00  1.710          H  
ATOM  12715  N   SER C 823     -17.218  45.892 -24.461  1.00  1.220          N  
ATOM  12716  CA  SER C 823     -17.541  46.776 -25.577  1.00  1.420          C  
ATOM  12717  C   SER C 823     -17.613  48.217 -25.048  1.00  1.350          C  
ATOM  12718  O   SER C 823     -16.931  49.124 -25.532  1.00  1.530          O  
ATOM  12719  CB  SER C 823     -18.857  46.364 -26.208  1.00  1.910          C  
ATOM  12720  OG  SER C 823     -19.202  47.191 -27.284  1.00  1.910          O  
ATOM  12721  H   SER C 823     -17.886  45.172 -24.164  1.00  1.460          H  
ATOM  12722  HA  SER C 823     -16.748  46.721 -26.325  1.00  1.700          H  
ATOM  12723 1HB  SER C 823     -18.792  45.333 -26.539  1.00  2.290          H  
ATOM  12724 2HB  SER C 823     -19.639  46.409 -25.462  1.00  2.290          H  
ATOM  12725  HG  SER C 823     -20.020  46.837 -27.639  1.00  2.290          H  
ATOM  12726  N   LYS C 824     -18.401  48.425 -23.986  1.00  1.210          N  
ATOM  12727  CA  LYS C 824     -18.589  49.741 -23.370  1.00  1.270          C  
ATOM  12728  C   LYS C 824     -17.297  50.330 -22.808  1.00  1.170          C  
ATOM  12729  O   LYS C 824     -17.077  51.540 -22.867  1.00  1.360          O  
ATOM  12730  CB  LYS C 824     -19.641  49.675 -22.264  1.00  1.750          C  
ATOM  12731  CG  LYS C 824     -21.075  49.479 -22.753  1.00  1.750          C  
ATOM  12732  CD  LYS C 824     -22.052  49.377 -21.578  1.00  1.750          C  
ATOM  12733  CE  LYS C 824     -23.483  49.142 -22.052  1.00  1.750          C  
ATOM  12734  NZ  LYS C 824     -24.433  48.984 -20.907  1.00  1.750          N  
ATOM  12735  H   LYS C 824     -18.921  47.628 -23.605  1.00  1.450          H  
ATOM  12736  HA  LYS C 824     -18.947  50.421 -24.145  1.00  1.520          H  
ATOM  12737 1HB  LYS C 824     -19.404  48.839 -21.600  1.00  2.100          H  
ATOM  12738 2HB  LYS C 824     -19.600  50.586 -21.671  1.00  2.100          H  
ATOM  12739 1HG  LYS C 824     -21.354  50.323 -23.383  1.00  2.100          H  
ATOM  12740 2HG  LYS C 824     -21.134  48.572 -23.350  1.00  2.100          H  
ATOM  12741 1HD  LYS C 824     -21.751  48.545 -20.934  1.00  2.100          H  
ATOM  12742 2HD  LYS C 824     -22.016  50.296 -20.993  1.00  2.100          H  
ATOM  12743 1HE  LYS C 824     -23.800  49.988 -22.660  1.00  2.100          H  
ATOM  12744 2HE  LYS C 824     -23.511  48.237 -22.661  1.00  2.100          H  
ATOM  12745 1HZ  LYS C 824     -25.367  48.829 -21.261  1.00  2.100          H  
ATOM  12746 2HZ  LYS C 824     -24.149  48.191 -20.341  1.00  2.100          H  
ATOM  12747 3HZ  LYS C 824     -24.425  49.821 -20.340  1.00  2.100          H  
ATOM  12748  N   ALA C 825     -16.431  49.463 -22.285  1.00  1.050          N  
ATOM  12749  CA  ALA C 825     -15.163  49.825 -21.665  1.00  1.170          C  
ATOM  12750  C   ALA C 825     -14.063  50.104 -22.687  1.00  1.300          C  
ATOM  12751  O   ALA C 825     -12.942  50.445 -22.300  1.00  1.550          O  
ATOM  12752  CB  ALA C 825     -14.704  48.705 -20.737  1.00  1.590          C  
ATOM  12753  H   ALA C 825     -16.705  48.478 -22.241  1.00  1.260          H  
ATOM  12754  HA  ALA C 825     -15.324  50.732 -21.086  1.00  1.400          H  
ATOM  12755 1HB  ALA C 825     -13.773  48.991 -20.250  1.00  1.910          H  
ATOM  12756 2HB  ALA C 825     -15.470  48.511 -19.981  1.00  1.910          H  
ATOM  12757 3HB  ALA C 825     -14.539  47.802 -21.318  1.00  1.910          H  
ATOM  12758  N   SER C 826     -14.382  49.945 -23.975  1.00  1.290          N  
ATOM  12759  CA  SER C 826     -13.486  50.101 -25.109  1.00  1.560          C  
ATOM  12760  C   SER C 826     -12.326  49.107 -25.156  1.00  1.810          C  
ATOM  12761  O   SER C 826     -11.234  49.452 -25.615  1.00  2.300          O  
ATOM  12762  CB  SER C 826     -12.914  51.517 -25.177  1.00  2.080          C  
ATOM  12763  OG  SER C 826     -13.920  52.492 -25.311  1.00  2.080          O  
ATOM  12764  H   SER C 826     -15.340  49.691 -24.226  1.00  1.550          H  
ATOM  12765  HA  SER C 826     -14.086  49.945 -26.009  1.00  1.870          H  
ATOM  12766 1HB  SER C 826     -12.316  51.725 -24.295  1.00  2.490          H  
ATOM  12767 2HB  SER C 826     -12.245  51.582 -26.032  1.00  2.490          H  
ATOM  12768  HG  SER C 826     -13.466  53.324 -25.432  1.00  2.490          H  
ATOM  12769  N   ASP C 827     -12.558  47.852 -24.750  1.00  2.190          N  
ATOM  12770  CA  ASP C 827     -11.519  46.838 -24.890  1.00  2.820          C  
ATOM  12771  C   ASP C 827     -11.618  46.234 -26.280  1.00  2.570          C  
ATOM  12772  O   ASP C 827     -10.613  45.858 -26.883  1.00  3.220          O  
ATOM  12773  CB  ASP C 827     -11.657  45.724 -23.851  1.00  3.700          C  
ATOM  12774  CG  ASP C 827     -11.350  46.144 -22.416  1.00  3.700          C  
ATOM  12775  OD1 ASP C 827     -10.208  46.431 -22.112  1.00  3.700          O  
ATOM  12776  OD2 ASP C 827     -12.230  46.109 -21.598  1.00  3.700          O  
ATOM  12777  H   ASP C 827     -13.468  47.586 -24.367  1.00  2.630          H  
ATOM  12778  HA  ASP C 827     -10.543  47.309 -24.781  1.00  3.380          H  
ATOM  12779 1HB  ASP C 827     -12.676  45.352 -23.884  1.00  4.440          H  
ATOM  12780 2HB  ASP C 827     -11.003  44.893 -24.129  1.00  4.440          H  
ATOM  12781  N   ILE C 828     -12.851  46.150 -26.774  1.00  2.010          N  
ATOM  12782  CA  ILE C 828     -13.160  45.570 -28.081  1.00  2.110          C  
ATOM  12783  C   ILE C 828     -13.996  46.483 -29.000  1.00  1.940          C  
ATOM  12784  O   ILE C 828     -14.870  47.225 -28.555  1.00  2.190          O  
ATOM  12785  CB  ILE C 828     -13.820  44.172 -27.942  1.00  2.910          C  
ATOM  12786  CG1 ILE C 828     -14.056  43.573 -29.399  1.00  2.910          C  
ATOM  12787  CG2 ILE C 828     -15.086  44.283 -27.108  1.00  2.910          C  
ATOM  12788  CD1 ILE C 828     -14.363  42.120 -29.525  1.00  2.910          C  
ATOM  12789  H   ILE C 828     -13.606  46.486 -26.177  1.00  2.410          H  
ATOM  12790  HA  ILE C 828     -12.213  45.403 -28.597  1.00  2.530          H  
ATOM  12791  HB  ILE C 828     -13.128  43.496 -27.441  1.00  3.500          H  
ATOM  12792 1HG1 ILE C 828     -14.893  44.089 -29.839  1.00  3.500          H  
ATOM  12793 2HG1 ILE C 828     -13.163  43.752 -29.994  1.00  3.500          H  
ATOM  12794 1HG2 ILE C 828     -15.545  43.318 -26.996  1.00  3.500          H  
ATOM  12795 2HG2 ILE C 828     -14.834  44.670 -26.132  1.00  3.500          H  
ATOM  12796 3HG2 ILE C 828     -15.775  44.953 -27.590  1.00  3.500          H  
ATOM  12797 1HD1 ILE C 828     -14.503  41.873 -30.579  1.00  3.500          H  
ATOM  12798 2HD1 ILE C 828     -13.534  41.553 -29.130  1.00  3.500          H  
ATOM  12799 3HD1 ILE C 828     -15.269  41.897 -28.987  1.00  3.500          H  
ATOM  12800  N   GLU C 829     -13.645  46.431 -30.284  1.00  2.150          N  
ATOM  12801  CA  GLU C 829     -14.218  47.115 -31.451  1.00  2.300          C  
ATOM  12802  C   GLU C 829     -15.223  46.290 -32.244  1.00  1.840          C  
ATOM  12803  O   GLU C 829     -15.550  45.147 -31.901  1.00  2.070          O  
ATOM  12804  CB  GLU C 829     -13.111  47.631 -32.386  1.00  3.160          C  
ATOM  12805  CG  GLU C 829     -12.575  48.955 -32.032  1.00  3.160          C  
ATOM  12806  CD  GLU C 829     -13.624  50.003 -32.353  1.00  3.160          C  
ATOM  12807  OE1 GLU C 829     -14.612  49.636 -33.003  1.00  3.160          O  
ATOM  12808  OE2 GLU C 829     -13.460  51.140 -31.978  1.00  3.160          O  
ATOM  12809  H   GLU C 829     -12.863  45.799 -30.522  1.00  2.580          H  
ATOM  12810  HA  GLU C 829     -14.755  47.988 -31.077  1.00  2.760          H  
ATOM  12811 1HB  GLU C 829     -12.270  46.950 -32.329  1.00  3.790          H  
ATOM  12812 2HB  GLU C 829     -13.430  47.646 -33.420  1.00  3.790          H  
ATOM  12813 1HG  GLU C 829     -12.344  48.982 -30.965  1.00  3.790          H  
ATOM  12814 2HG  GLU C 829     -11.662  49.150 -32.593  1.00  3.790          H  
ATOM  12815  N   LYS C 830     -15.666  46.863 -33.377  1.00  1.430          N  
ATOM  12816  CA  LYS C 830     -16.589  46.260 -34.387  1.00  1.290          C  
ATOM  12817  C   LYS C 830     -16.134  44.840 -34.878  1.00  1.030          C  
ATOM  12818  O   LYS C 830     -16.837  44.149 -35.636  1.00  1.220          O  
ATOM  12819  CB  LYS C 830     -16.735  47.180 -35.603  1.00  1.860          C  
ATOM  12820  CG  LYS C 830     -15.474  47.311 -36.471  1.00  1.860          C  
ATOM  12821  CD  LYS C 830     -15.708  48.264 -37.649  1.00  1.860          C  
ATOM  12822  CE  LYS C 830     -14.471  48.364 -38.550  1.00  1.860          C  
ATOM  12823  NZ  LYS C 830     -14.680  49.312 -39.687  1.00  1.860          N  
ATOM  12824  H   LYS C 830     -15.337  47.835 -33.505  1.00  1.720          H  
ATOM  12825  HA  LYS C 830     -17.568  46.150 -33.922  1.00  1.550          H  
ATOM  12826 1HB  LYS C 830     -17.550  46.823 -36.232  1.00  2.230          H  
ATOM  12827 2HB  LYS C 830     -17.002  48.180 -35.258  1.00  2.230          H  
ATOM  12828 1HG  LYS C 830     -14.654  47.688 -35.860  1.00  2.230          H  
ATOM  12829 2HG  LYS C 830     -15.191  46.334 -36.865  1.00  2.230          H  
ATOM  12830 1HD  LYS C 830     -16.549  47.904 -38.244  1.00  2.230          H  
ATOM  12831 2HD  LYS C 830     -15.953  49.256 -37.269  1.00  2.230          H  
ATOM  12832 1HE  LYS C 830     -13.626  48.705 -37.954  1.00  2.230          H  
ATOM  12833 2HE  LYS C 830     -14.244  47.374 -38.951  1.00  2.230          H  
ATOM  12834 1HZ  LYS C 830     -13.845  49.347 -40.254  1.00  2.230          H  
ATOM  12835 2HZ  LYS C 830     -15.457  48.995 -40.252  1.00  2.230          H  
ATOM  12836 3HZ  LYS C 830     -14.881  50.233 -39.327  1.00  2.230          H  
ATOM  12837  N   GLU C 831     -14.996  44.407 -34.343  1.00  0.910          N  
ATOM  12838  CA  GLU C 831     -14.302  43.152 -34.465  1.00  0.840          C  
ATOM  12839  C   GLU C 831     -15.271  42.045 -34.095  1.00  0.800          C  
ATOM  12840  O   GLU C 831     -15.112  40.923 -34.547  1.00  0.770          O  
ATOM  12841  CB  GLU C 831     -13.148  43.165 -33.462  1.00  1.200          C  
ATOM  12842  CG  GLU C 831     -12.040  44.152 -33.787  1.00  1.200          C  
ATOM  12843  CD  GLU C 831     -11.041  44.341 -32.649  1.00  1.200          C  
ATOM  12844  OE1 GLU C 831     -11.437  44.675 -31.531  1.00  1.200          O  
ATOM  12845  OE2 GLU C 831      -9.871  44.108 -32.892  1.00  1.200          O  
ATOM  12846  H   GLU C 831     -14.531  45.077 -33.761  1.00  1.090          H  
ATOM  12847  HA  GLU C 831     -13.946  43.022 -35.487  1.00  1.010          H  
ATOM  12848 1HB  GLU C 831     -13.539  43.419 -32.480  1.00  1.440          H  
ATOM  12849 2HB  GLU C 831     -12.718  42.169 -33.392  1.00  1.440          H  
ATOM  12850 1HG  GLU C 831     -11.506  43.786 -34.666  1.00  1.440          H  
ATOM  12851 2HG  GLU C 831     -12.480  45.110 -34.047  1.00  1.440          H  
ATOM  12852  N   PHE C 832     -16.282  42.354 -33.278  1.00  0.880          N  
ATOM  12853  CA  PHE C 832     -17.294  41.364 -32.922  1.00  0.940          C  
ATOM  12854  C   PHE C 832     -17.911  40.778 -34.190  1.00  0.880          C  
ATOM  12855  O   PHE C 832     -18.171  39.570 -34.272  1.00  0.970          O  
ATOM  12856  CB  PHE C 832     -18.469  42.003 -32.191  1.00  1.290          C  
ATOM  12857  CG  PHE C 832     -18.338  42.291 -30.768  1.00  1.290          C  
ATOM  12858  CD1 PHE C 832     -18.059  43.560 -30.322  1.00  1.290          C  
ATOM  12859  CD2 PHE C 832     -18.573  41.295 -29.853  1.00  1.290          C  
ATOM  12860  CE1 PHE C 832     -18.012  43.824 -28.986  1.00  1.290          C  
ATOM  12861  CE2 PHE C 832     -18.532  41.548 -28.518  1.00  1.290          C  
ATOM  12862  CZ  PHE C 832     -18.251  42.812 -28.070  1.00  1.290          C  
ATOM  12863  H   PHE C 832     -16.300  43.306 -32.894  1.00  1.060          H  
ATOM  12864  HA  PHE C 832     -16.839  40.572 -32.332  1.00  1.130          H  
ATOM  12865 1HB  PHE C 832     -18.706  42.943 -32.687  1.00  1.550          H  
ATOM  12866 2HB  PHE C 832     -19.343  41.362 -32.315  1.00  1.550          H  
ATOM  12867  HD1 PHE C 832     -17.880  44.365 -31.038  1.00  1.550          H  
ATOM  12868  HD2 PHE C 832     -18.808  40.296 -30.215  1.00  1.550          H  
ATOM  12869  HE1 PHE C 832     -17.791  44.836 -28.657  1.00  1.550          H  
ATOM  12870  HE2 PHE C 832     -18.728  40.755 -27.813  1.00  1.550          H  
ATOM  12871  HZ  PHE C 832     -18.218  43.014 -26.997  1.00  1.550          H  
ATOM  12872  N   GLY C 833     -18.191  41.658 -35.167  1.00  0.760          N  
ATOM  12873  CA  GLY C 833     -18.790  41.256 -36.428  1.00  0.760          C  
ATOM  12874  C   GLY C 833     -17.812  40.362 -37.154  1.00  0.650          C  
ATOM  12875  O   GLY C 833     -18.181  39.302 -37.680  1.00  0.590          O  
ATOM  12876  H   GLY C 833     -17.916  42.636 -35.064  1.00  0.910          H  
ATOM  12877 1HA  GLY C 833     -19.726  40.730 -36.244  1.00  0.910          H  
ATOM  12878 2HA  GLY C 833     -19.008  42.140 -37.029  1.00  0.910          H  
ATOM  12879  N   GLU C 834     -16.547  40.791 -37.144  1.00  0.660          N  
ATOM  12880  CA  GLU C 834     -15.495  40.026 -37.808  1.00  0.600          C  
ATOM  12881  C   GLU C 834     -15.360  38.645 -37.176  1.00  0.560          C  
ATOM  12882  O   GLU C 834     -15.161  37.668 -37.899  1.00  0.540          O  
ATOM  12883  CB  GLU C 834     -14.138  40.725 -37.751  1.00  0.860          C  
ATOM  12884  CG  GLU C 834     -14.021  42.002 -38.567  1.00  0.860          C  
ATOM  12885  CD  GLU C 834     -12.661  42.607 -38.429  1.00  0.860          C  
ATOM  12886  OE1 GLU C 834     -11.880  42.039 -37.703  1.00  0.860          O  
ATOM  12887  OE2 GLU C 834     -12.402  43.624 -39.025  1.00  0.860          O  
ATOM  12888  H   GLU C 834     -16.368  41.698 -36.692  1.00  0.790          H  
ATOM  12889  HA  GLU C 834     -15.768  39.896 -38.855  1.00  0.720          H  
ATOM  12890 1HB  GLU C 834     -13.883  40.948 -36.726  1.00  1.040          H  
ATOM  12891 2HB  GLU C 834     -13.382  40.043 -38.122  1.00  1.040          H  
ATOM  12892 1HG  GLU C 834     -14.211  41.772 -39.616  1.00  1.040          H  
ATOM  12893 2HG  GLU C 834     -14.775  42.713 -38.229  1.00  1.040          H  
ATOM  12894  N   ILE C 835     -15.522  38.541 -35.852  1.00  0.550          N  
ATOM  12895  CA  ILE C 835     -15.406  37.251 -35.195  1.00  0.530          C  
ATOM  12896  C   ILE C 835     -16.436  36.295 -35.731  1.00  0.500          C  
ATOM  12897  O   ILE C 835     -16.090  35.177 -36.107  1.00  0.480          O  
ATOM  12898  CB  ILE C 835     -15.547  37.314 -33.649  1.00  0.750          C  
ATOM  12899  CG1 ILE C 835     -14.324  38.054 -33.010  1.00  0.750          C  
ATOM  12900  CG2 ILE C 835     -15.759  35.884 -33.072  1.00  0.750          C  
ATOM  12901  CD1 ILE C 835     -14.497  38.407 -31.510  1.00  0.750          C  
ATOM  12902  H   ILE C 835     -15.657  39.401 -35.318  1.00  0.660          H  
ATOM  12903  HA  ILE C 835     -14.419  36.845 -35.421  1.00  0.640          H  
ATOM  12904  HB  ILE C 835     -16.422  37.917 -33.401  1.00  0.900          H  
ATOM  12905 1HG1 ILE C 835     -13.449  37.454 -33.136  1.00  0.900          H  
ATOM  12906 2HG1 ILE C 835     -14.166  38.972 -33.547  1.00  0.900          H  
ATOM  12907 1HG2 ILE C 835     -15.879  35.935 -32.002  1.00  0.900          H  
ATOM  12908 2HG2 ILE C 835     -16.654  35.429 -33.488  1.00  0.900          H  
ATOM  12909 3HG2 ILE C 835     -14.912  35.266 -33.317  1.00  0.900          H  
ATOM  12910 1HD1 ILE C 835     -13.617  38.930 -31.153  1.00  0.900          H  
ATOM  12911 2HD1 ILE C 835     -15.363  39.047 -31.382  1.00  0.900          H  
ATOM  12912 3HD1 ILE C 835     -14.626  37.503 -30.922  1.00  0.900          H  
ATOM  12913  N   ASP C 836     -17.696  36.716 -35.806  1.00  0.500          N  
ATOM  12914  CA  ASP C 836     -18.702  35.794 -36.316  1.00  0.480          C  
ATOM  12915  C   ASP C 836     -18.402  35.357 -37.750  1.00  0.470          C  
ATOM  12916  O   ASP C 836     -18.596  34.183 -38.118  1.00  0.450          O  
ATOM  12917  CB  ASP C 836     -20.081  36.412 -36.205  1.00  0.680          C  
ATOM  12918  CG  ASP C 836     -20.560  36.470 -34.757  1.00  0.680          C  
ATOM  12919  OD1 ASP C 836     -19.981  35.810 -33.903  1.00  0.680          O  
ATOM  12920  OD2 ASP C 836     -21.518  37.148 -34.515  1.00  0.680          O  
ATOM  12921  H   ASP C 836     -17.938  37.655 -35.460  1.00  0.600          H  
ATOM  12922  HA  ASP C 836     -18.690  34.912 -35.697  1.00  0.580          H  
ATOM  12923 1HB  ASP C 836     -20.050  37.432 -36.609  1.00  0.820          H  
ATOM  12924 2HB  ASP C 836     -20.791  35.841 -36.797  1.00  0.820          H  
ATOM  12925  N   GLN C 837     -17.881  36.290 -38.555  1.00  0.510          N  
ATOM  12926  CA  GLN C 837     -17.529  35.964 -39.928  1.00  0.510          C  
ATOM  12927  C   GLN C 837     -16.406  34.927 -39.953  1.00  0.470          C  
ATOM  12928  O   GLN C 837     -16.480  33.971 -40.736  1.00  0.460          O  
ATOM  12929  CB  GLN C 837     -17.083  37.219 -40.675  1.00  0.710          C  
ATOM  12930  CG  GLN C 837     -18.186  38.225 -40.940  1.00  0.710          C  
ATOM  12931  CD  GLN C 837     -17.633  39.518 -41.493  1.00  0.710          C  
ATOM  12932  OE1 GLN C 837     -16.416  39.721 -41.467  1.00  0.710          O  
ATOM  12933  NE2 GLN C 837     -18.503  40.388 -41.989  1.00  0.710          N  
ATOM  12934  H   GLN C 837     -17.786  37.252 -38.204  1.00  0.610          H  
ATOM  12935  HA  GLN C 837     -18.400  35.540 -40.423  1.00  0.610          H  
ATOM  12936 1HB  GLN C 837     -16.307  37.715 -40.107  1.00  0.860          H  
ATOM  12937 2HB  GLN C 837     -16.651  36.932 -41.630  1.00  0.860          H  
ATOM  12938 1HG  GLN C 837     -18.875  37.806 -41.671  1.00  0.860          H  
ATOM  12939 2HG  GLN C 837     -18.710  38.438 -40.012  1.00  0.860          H  
ATOM  12940 1HE2 GLN C 837     -18.182  41.259 -42.364  1.00  0.860          H  
ATOM  12941 2HE2 GLN C 837     -19.482  40.179 -41.989  1.00  0.860          H  
ATOM  12942  N   PHE C 838     -15.407  35.088 -39.065  1.00  0.470          N  
ATOM  12943  CA  PHE C 838     -14.278  34.170 -38.968  1.00  0.450          C  
ATOM  12944  C   PHE C 838     -14.662  32.805 -38.426  1.00  0.400          C  
ATOM  12945  O   PHE C 838     -14.119  31.790 -38.862  1.00  0.390          O  
ATOM  12946  CB  PHE C 838     -13.124  34.755 -38.151  1.00  0.640          C  
ATOM  12947  CG  PHE C 838     -12.269  35.732 -38.939  1.00  0.640          C  
ATOM  12948  CD1 PHE C 838     -12.228  37.088 -38.638  1.00  0.640          C  
ATOM  12949  CD2 PHE C 838     -11.505  35.271 -40.013  1.00  0.640          C  
ATOM  12950  CE1 PHE C 838     -11.454  37.956 -39.385  1.00  0.640          C  
ATOM  12951  CE2 PHE C 838     -10.734  36.134 -40.756  1.00  0.640          C  
ATOM  12952  CZ  PHE C 838     -10.709  37.478 -40.444  1.00  0.640          C  
ATOM  12953  H   PHE C 838     -15.405  35.939 -38.493  1.00  0.560          H  
ATOM  12954  HA  PHE C 838     -13.892  34.038 -39.963  1.00  0.540          H  
ATOM  12955 1HB  PHE C 838     -13.538  35.281 -37.288  1.00  0.770          H  
ATOM  12956 2HB  PHE C 838     -12.493  33.961 -37.780  1.00  0.770          H  
ATOM  12957  HD1 PHE C 838     -12.807  37.473 -37.805  1.00  0.770          H  
ATOM  12958  HD2 PHE C 838     -11.521  34.212 -40.265  1.00  0.770          H  
ATOM  12959  HE1 PHE C 838     -11.432  39.023 -39.135  1.00  0.770          H  
ATOM  12960  HE2 PHE C 838     -10.142  35.756 -41.590  1.00  0.770          H  
ATOM  12961  HZ  PHE C 838     -10.098  38.161 -41.032  1.00  0.770          H  
ATOM  12962  N   ILE C 839     -15.651  32.732 -37.547  1.00  0.390          N  
ATOM  12963  CA  ILE C 839     -16.037  31.426 -37.035  1.00  0.360          C  
ATOM  12964  C   ILE C 839     -16.446  30.527 -38.184  1.00  0.380          C  
ATOM  12965  O   ILE C 839     -16.029  29.373 -38.251  1.00  0.390          O  
ATOM  12966  CB  ILE C 839     -17.197  31.517 -36.026  1.00  0.520          C  
ATOM  12967  CG1 ILE C 839     -16.698  32.196 -34.759  1.00  0.520          C  
ATOM  12968  CG2 ILE C 839     -17.790  30.103 -35.733  1.00  0.520          C  
ATOM  12969  CD1 ILE C 839     -17.769  32.623 -33.830  1.00  0.520          C  
ATOM  12970  H   ILE C 839     -16.059  33.602 -37.185  1.00  0.470          H  
ATOM  12971  HA  ILE C 839     -15.178  30.986 -36.535  1.00  0.430          H  
ATOM  12972  HB  ILE C 839     -17.978  32.156 -36.444  1.00  0.620          H  
ATOM  12973 1HG1 ILE C 839     -16.052  31.518 -34.229  1.00  0.620          H  
ATOM  12974 2HG1 ILE C 839     -16.124  33.059 -35.032  1.00  0.620          H  
ATOM  12975 1HG2 ILE C 839     -18.606  30.176 -35.042  1.00  0.620          H  
ATOM  12976 2HG2 ILE C 839     -18.166  29.638 -36.646  1.00  0.620          H  
ATOM  12977 3HG2 ILE C 839     -17.027  29.473 -35.315  1.00  0.620          H  
ATOM  12978 1HD1 ILE C 839     -17.307  33.093 -32.993  1.00  0.620          H  
ATOM  12979 2HD1 ILE C 839     -18.431  33.321 -34.301  1.00  0.620          H  
ATOM  12980 3HD1 ILE C 839     -18.335  31.783 -33.504  1.00  0.620          H  
ATOM  12981  N   ARG C 840     -17.264  31.049 -39.095  1.00  0.420          N  
ATOM  12982  CA  ARG C 840     -17.669  30.227 -40.228  1.00  0.470          C  
ATOM  12983  C   ARG C 840     -16.605  30.188 -41.353  1.00  0.460          C  
ATOM  12984  O   ARG C 840     -16.360  29.141 -41.955  1.00  0.560          O  
ATOM  12985  CB  ARG C 840     -19.006  30.727 -40.749  1.00  0.640          C  
ATOM  12986  CG  ARG C 840     -20.188  30.456 -39.788  1.00  0.640          C  
ATOM  12987  CD  ARG C 840     -21.465  31.075 -40.255  1.00  0.640          C  
ATOM  12988  NE  ARG C 840     -21.436  32.539 -40.138  1.00  0.640          N  
ATOM  12989  CZ  ARG C 840     -22.299  33.405 -40.734  1.00  0.640          C  
ATOM  12990  NH1 ARG C 840     -23.286  32.986 -41.508  1.00  0.640          N  
ATOM  12991  NH2 ARG C 840     -22.149  34.707 -40.536  1.00  0.640          N  
ATOM  12992  H   ARG C 840     -17.604  32.009 -38.955  1.00  0.500          H  
ATOM  12993  HA  ARG C 840     -17.813  29.208 -39.868  1.00  0.560          H  
ATOM  12994 1HB  ARG C 840     -18.946  31.803 -40.920  1.00  0.770          H  
ATOM  12995 2HB  ARG C 840     -19.233  30.251 -41.704  1.00  0.770          H  
ATOM  12996 1HG  ARG C 840     -20.351  29.378 -39.707  1.00  0.770          H  
ATOM  12997 2HG  ARG C 840     -19.953  30.859 -38.801  1.00  0.770          H  
ATOM  12998 1HD  ARG C 840     -21.620  30.824 -41.293  1.00  0.770          H  
ATOM  12999 2HD  ARG C 840     -22.303  30.693 -39.658  1.00  0.770          H  
ATOM  13000  HE  ARG C 840     -20.716  32.939 -39.548  1.00  0.770          H  
ATOM  13001 1HH1 ARG C 840     -23.460  31.982 -41.683  1.00  0.770          H  
ATOM  13002 2HH1 ARG C 840     -23.910  33.653 -41.929  1.00  0.770          H  
ATOM  13003 1HH2 ARG C 840     -21.399  35.044 -39.949  1.00  0.770          H  
ATOM  13004 2HH2 ARG C 840     -22.782  35.361 -40.971  1.00  0.770          H  
ATOM  13005  N   ARG C 841     -15.935  31.313 -41.616  1.00  0.410          N  
ATOM  13006  CA  ARG C 841     -14.918  31.398 -42.663  1.00  0.450          C  
ATOM  13007  C   ARG C 841     -13.722  30.467 -42.468  1.00  0.400          C  
ATOM  13008  O   ARG C 841     -13.271  29.833 -43.428  1.00  0.410          O  
ATOM  13009  CB  ARG C 841     -14.399  32.817 -42.755  1.00  0.610          C  
ATOM  13010  CG  ARG C 841     -13.339  33.082 -43.780  1.00  0.610          C  
ATOM  13011  CD  ARG C 841     -12.987  34.507 -43.801  1.00  0.610          C  
ATOM  13012  NE  ARG C 841     -11.849  34.764 -44.659  1.00  0.610          N  
ATOM  13013  CZ  ARG C 841     -11.247  35.963 -44.811  1.00  0.610          C  
ATOM  13014  NH1 ARG C 841     -11.681  37.030 -44.158  1.00  0.610          N  
ATOM  13015  NH2 ARG C 841     -10.210  36.056 -45.625  1.00  0.610          N  
ATOM  13016  H   ARG C 841     -16.161  32.174 -41.115  1.00  0.490          H  
ATOM  13017  HA  ARG C 841     -15.397  31.148 -43.609  1.00  0.540          H  
ATOM  13018 1HB  ARG C 841     -15.224  33.503 -42.934  1.00  0.740          H  
ATOM  13019 2HB  ARG C 841     -13.965  33.066 -41.824  1.00  0.740          H  
ATOM  13020 1HG  ARG C 841     -12.440  32.541 -43.516  1.00  0.740          H  
ATOM  13021 2HG  ARG C 841     -13.675  32.777 -44.770  1.00  0.740          H  
ATOM  13022 1HD  ARG C 841     -13.836  35.080 -44.173  1.00  0.740          H  
ATOM  13023 2HD  ARG C 841     -12.741  34.828 -42.792  1.00  0.740          H  
ATOM  13024  HE  ARG C 841     -11.454  33.964 -45.191  1.00  0.740          H  
ATOM  13025 1HH1 ARG C 841     -12.472  36.961 -43.532  1.00  0.740          H  
ATOM  13026 2HH1 ARG C 841     -11.220  37.920 -44.280  1.00  0.740          H  
ATOM  13027 1HH2 ARG C 841      -9.888  35.223 -46.122  1.00  0.740          H  
ATOM  13028 2HH2 ARG C 841      -9.741  36.939 -45.758  1.00  0.740          H  
ATOM  13029  N   ARG C 842     -13.217  30.367 -41.230  1.00  0.400          N  
ATOM  13030  CA  ARG C 842     -12.026  29.581 -40.916  1.00  0.390          C  
ATOM  13031  C   ARG C 842     -12.141  28.140 -41.371  1.00  0.380          C  
ATOM  13032  O   ARG C 842     -11.150  27.542 -41.790  1.00  0.440          O  
ATOM  13033  CB  ARG C 842     -11.748  29.639 -39.427  1.00  0.550          C  
ATOM  13034  CG  ARG C 842     -11.197  30.986 -38.946  1.00  0.550          C  
ATOM  13035  CD  ARG C 842     -11.259  31.107 -37.461  1.00  0.550          C  
ATOM  13036  NE  ARG C 842     -10.377  30.189 -36.769  1.00  0.550          N  
ATOM  13037  CZ  ARG C 842      -9.103  30.421 -36.449  1.00  0.550          C  
ATOM  13038  NH1 ARG C 842      -8.465  31.541 -36.729  1.00  0.550          N  
ATOM  13039  NH2 ARG C 842      -8.484  29.491 -35.820  1.00  0.550          N  
ATOM  13040  H   ARG C 842     -13.650  30.897 -40.467  1.00  0.480          H  
ATOM  13041  HA  ARG C 842     -11.179  30.037 -41.427  1.00  0.470          H  
ATOM  13042 1HB  ARG C 842     -12.673  29.442 -38.880  1.00  0.660          H  
ATOM  13043 2HB  ARG C 842     -11.030  28.863 -39.152  1.00  0.660          H  
ATOM  13044 1HG  ARG C 842     -10.148  31.052 -39.241  1.00  0.660          H  
ATOM  13045 2HG  ARG C 842     -11.742  31.805 -39.402  1.00  0.660          H  
ATOM  13046 1HD  ARG C 842     -11.002  32.119 -37.170  1.00  0.660          H  
ATOM  13047 2HD  ARG C 842     -12.278  30.898 -37.136  1.00  0.660          H  
ATOM  13048  HE  ARG C 842     -10.724  29.252 -36.484  1.00  0.660          H  
ATOM  13049 1HH1 ARG C 842      -8.918  32.294 -37.220  1.00  0.660          H  
ATOM  13050 2HH1 ARG C 842      -7.484  31.608 -36.423  1.00  0.660          H  
ATOM  13051 1HH2 ARG C 842      -8.994  28.622 -35.595  1.00  0.660          H  
ATOM  13052 2HH2 ARG C 842      -7.518  29.635 -35.547  1.00  0.660          H  
ATOM  13053  N   ALA C 843     -13.332  27.555 -41.301  1.00  0.390          N  
ATOM  13054  CA  ALA C 843     -13.481  26.177 -41.726  1.00  0.430          C  
ATOM  13055  C   ALA C 843     -13.087  26.007 -43.194  1.00  0.410          C  
ATOM  13056  O   ALA C 843     -12.486  24.993 -43.568  1.00  0.450          O  
ATOM  13057  CB  ALA C 843     -14.918  25.731 -41.537  1.00  0.590          C  
ATOM  13058  H   ALA C 843     -14.139  28.067 -40.948  1.00  0.470          H  
ATOM  13059  HA  ALA C 843     -12.818  25.559 -41.119  1.00  0.520          H  
ATOM  13060 1HB  ALA C 843     -15.020  24.694 -41.842  1.00  0.700          H  
ATOM  13061 2HB  ALA C 843     -15.194  25.836 -40.486  1.00  0.700          H  
ATOM  13062 3HB  ALA C 843     -15.572  26.360 -42.148  1.00  0.700          H  
ATOM  13063  N   TYR C 844     -13.406  27.006 -44.024  1.00  0.420          N  
ATOM  13064  CA  TYR C 844     -13.131  26.924 -45.440  1.00  0.470          C  
ATOM  13065  C   TYR C 844     -11.689  27.249 -45.694  1.00  0.470          C  
ATOM  13066  O   TYR C 844     -11.067  26.652 -46.574  1.00  0.550          O  
ATOM  13067  CB  TYR C 844     -14.024  27.881 -46.213  1.00  0.640          C  
ATOM  13068  CG  TYR C 844     -15.469  27.495 -46.200  1.00  0.640          C  
ATOM  13069  CD1 TYR C 844     -16.336  28.153 -45.343  1.00  0.640          C  
ATOM  13070  CD2 TYR C 844     -15.940  26.493 -47.048  1.00  0.640          C  
ATOM  13071  CE1 TYR C 844     -17.669  27.826 -45.331  1.00  0.640          C  
ATOM  13072  CE2 TYR C 844     -17.280  26.161 -47.037  1.00  0.640          C  
ATOM  13073  CZ  TYR C 844     -18.145  26.833 -46.182  1.00  0.640          C  
ATOM  13074  OH  TYR C 844     -19.481  26.516 -46.170  1.00  0.640          O  
ATOM  13075  H   TYR C 844     -13.837  27.860 -43.674  1.00  0.500          H  
ATOM  13076  HA  TYR C 844     -13.316  25.905 -45.777  1.00  0.560          H  
ATOM  13077 1HB  TYR C 844     -13.933  28.883 -45.787  1.00  0.770          H  
ATOM  13078 2HB  TYR C 844     -13.691  27.935 -47.248  1.00  0.770          H  
ATOM  13079  HD1 TYR C 844     -15.964  28.934 -44.678  1.00  0.770          H  
ATOM  13080  HD2 TYR C 844     -15.257  25.975 -47.722  1.00  0.770          H  
ATOM  13081  HE1 TYR C 844     -18.356  28.347 -44.658  1.00  0.770          H  
ATOM  13082  HE2 TYR C 844     -17.662  25.379 -47.703  1.00  0.770          H  
ATOM  13083  HH  TYR C 844     -19.985  27.204 -45.654  1.00  0.770          H  
ATOM  13084  N   GLU C 845     -11.141  28.184 -44.911  1.00  0.450          N  
ATOM  13085  CA  GLU C 845      -9.754  28.567 -45.110  1.00  0.510          C  
ATOM  13086  C   GLU C 845      -8.846  27.375 -44.834  1.00  0.510          C  
ATOM  13087  O   GLU C 845      -7.926  27.118 -45.603  1.00  0.580          O  
ATOM  13088  CB  GLU C 845      -9.349  29.714 -44.179  1.00  0.690          C  
ATOM  13089  CG  GLU C 845      -9.993  31.090 -44.451  1.00  0.690          C  
ATOM  13090  CD  GLU C 845      -9.592  31.727 -45.762  1.00  0.690          C  
ATOM  13091  OE1 GLU C 845      -8.570  31.361 -46.302  1.00  0.690          O  
ATOM  13092  OE2 GLU C 845     -10.280  32.638 -46.201  1.00  0.690          O  
ATOM  13093  H   GLU C 845     -11.737  28.660 -44.227  1.00  0.540          H  
ATOM  13094  HA  GLU C 845      -9.617  28.880 -46.147  1.00  0.610          H  
ATOM  13095 1HB  GLU C 845      -9.584  29.436 -43.154  1.00  0.830          H  
ATOM  13096 2HB  GLU C 845      -8.280  29.837 -44.239  1.00  0.830          H  
ATOM  13097 1HG  GLU C 845     -11.067  30.942 -44.464  1.00  0.830          H  
ATOM  13098 2HG  GLU C 845      -9.756  31.765 -43.629  1.00  0.830          H  
ATOM  13099  N   ILE C 846      -9.169  26.577 -43.807  1.00  0.440          N  
ATOM  13100  CA  ILE C 846      -8.354  25.407 -43.490  1.00  0.460          C  
ATOM  13101  C   ILE C 846      -8.425  24.405 -44.624  1.00  0.430          C  
ATOM  13102  O   ILE C 846      -7.393  23.865 -45.053  1.00  0.460          O  
ATOM  13103  CB  ILE C 846      -8.818  24.706 -42.202  1.00  0.640          C  
ATOM  13104  CG1 ILE C 846      -8.545  25.599 -40.999  1.00  0.640          C  
ATOM  13105  CG2 ILE C 846      -8.030  23.363 -42.059  1.00  0.640          C  
ATOM  13106  CD1 ILE C 846      -9.252  25.161 -39.718  1.00  0.640          C  
ATOM  13107  H   ILE C 846      -9.953  26.840 -43.201  1.00  0.530          H  
ATOM  13108  HA  ILE C 846      -7.327  25.721 -43.363  1.00  0.550          H  
ATOM  13109  HB  ILE C 846      -9.892  24.513 -42.242  1.00  0.760          H  
ATOM  13110 1HG1 ILE C 846      -7.478  25.593 -40.816  1.00  0.760          H  
ATOM  13111 2HG1 ILE C 846      -8.856  26.613 -41.231  1.00  0.760          H  
ATOM  13112 1HG2 ILE C 846      -8.326  22.859 -41.159  1.00  0.760          H  
ATOM  13113 2HG2 ILE C 846      -8.225  22.706 -42.895  1.00  0.760          H  
ATOM  13114 3HG2 ILE C 846      -6.957  23.569 -42.012  1.00  0.760          H  
ATOM  13115 1HD1 ILE C 846      -9.012  25.842 -38.904  1.00  0.760          H  
ATOM  13116 2HD1 ILE C 846     -10.332  25.175 -39.878  1.00  0.760          H  
ATOM  13117 3HD1 ILE C 846      -8.952  24.164 -39.440  1.00  0.760          H  
ATOM  13118  N   ILE C 847      -9.622  24.146 -45.126  1.00  0.440          N  
ATOM  13119  CA  ILE C 847      -9.727  23.184 -46.188  1.00  0.490          C  
ATOM  13120  C   ILE C 847      -8.943  23.669 -47.406  1.00  0.490          C  
ATOM  13121  O   ILE C 847      -8.096  22.947 -47.912  1.00  0.540          O  
ATOM  13122  CB  ILE C 847     -11.199  22.955 -46.551  1.00  0.670          C  
ATOM  13123  CG1 ILE C 847     -11.900  22.266 -45.358  1.00  0.670          C  
ATOM  13124  CG2 ILE C 847     -11.277  22.058 -47.824  1.00  0.670          C  
ATOM  13125  CD1 ILE C 847     -13.415  22.303 -45.419  1.00  0.670          C  
ATOM  13126  H   ILE C 847     -10.463  24.593 -44.738  1.00  0.530          H  
ATOM  13127  HA  ILE C 847      -9.302  22.244 -45.846  1.00  0.590          H  
ATOM  13128  HB  ILE C 847     -11.690  23.915 -46.732  1.00  0.800          H  
ATOM  13129 1HG1 ILE C 847     -11.582  21.227 -45.328  1.00  0.800          H  
ATOM  13130 2HG1 ILE C 847     -11.586  22.748 -44.434  1.00  0.800          H  
ATOM  13131 1HG2 ILE C 847     -12.308  21.880 -48.093  1.00  0.800          H  
ATOM  13132 2HG2 ILE C 847     -10.782  22.545 -48.664  1.00  0.800          H  
ATOM  13133 3HG2 ILE C 847     -10.784  21.099 -47.626  1.00  0.800          H  
ATOM  13134 1HD1 ILE C 847     -13.821  21.799 -44.543  1.00  0.800          H  
ATOM  13135 2HD1 ILE C 847     -13.747  23.344 -45.420  1.00  0.800          H  
ATOM  13136 3HD1 ILE C 847     -13.773  21.821 -46.302  1.00  0.800          H  
ATOM  13137  N   GLU C 848      -9.128  24.914 -47.833  1.00  0.500          N  
ATOM  13138  CA  GLU C 848      -8.395  25.383 -49.012  1.00  0.530          C  
ATOM  13139  C   GLU C 848      -6.864  25.429 -48.833  1.00  0.490          C  
ATOM  13140  O   GLU C 848      -6.117  25.154 -49.777  1.00  0.540          O  
ATOM  13141  CB  GLU C 848      -8.899  26.776 -49.411  1.00  0.730          C  
ATOM  13142  CG  GLU C 848     -10.316  26.792 -49.994  1.00  0.730          C  
ATOM  13143  CD  GLU C 848     -10.395  26.065 -51.295  1.00  0.730          C  
ATOM  13144  OE1 GLU C 848      -9.634  26.379 -52.169  1.00  0.730          O  
ATOM  13145  OE2 GLU C 848     -11.203  25.186 -51.425  1.00  0.730          O  
ATOM  13146  H   GLU C 848      -9.813  25.520 -47.374  1.00  0.600          H  
ATOM  13147  HA  GLU C 848      -8.612  24.697 -49.830  1.00  0.640          H  
ATOM  13148 1HB  GLU C 848      -8.895  27.423 -48.527  1.00  0.880          H  
ATOM  13149 2HB  GLU C 848      -8.221  27.215 -50.141  1.00  0.880          H  
ATOM  13150 1HG  GLU C 848     -10.995  26.322 -49.280  1.00  0.880          H  
ATOM  13151 2HG  GLU C 848     -10.633  27.824 -50.131  1.00  0.880          H  
ATOM  13152  N   ARG C 849      -6.402  25.783 -47.632  1.00  0.480          N  
ATOM  13153  CA  ARG C 849      -4.983  25.911 -47.309  1.00  0.540          C  
ATOM  13154  C   ARG C 849      -4.236  24.590 -47.009  1.00  0.600          C  
ATOM  13155  O   ARG C 849      -3.115  24.383 -47.483  1.00  0.680          O  
ATOM  13156  CB  ARG C 849      -4.888  26.848 -46.128  1.00  0.730          C  
ATOM  13157  CG  ARG C 849      -5.226  28.294 -46.460  1.00  0.730          C  
ATOM  13158  CD  ARG C 849      -5.292  29.149 -45.258  1.00  0.730          C  
ATOM  13159  NE  ARG C 849      -5.715  30.515 -45.599  1.00  0.730          N  
ATOM  13160  CZ  ARG C 849      -4.894  31.525 -45.980  1.00  0.730          C  
ATOM  13161  NH1 ARG C 849      -3.593  31.345 -46.043  1.00  0.730          N  
ATOM  13162  NH2 ARG C 849      -5.412  32.697 -46.291  1.00  0.730          N  
ATOM  13163  H   ARG C 849      -7.081  26.039 -46.911  1.00  0.580          H  
ATOM  13164  HA  ARG C 849      -4.501  26.385 -48.161  1.00  0.650          H  
ATOM  13165 1HB  ARG C 849      -5.558  26.509 -45.345  1.00  0.880          H  
ATOM  13166 2HB  ARG C 849      -3.909  26.822 -45.734  1.00  0.880          H  
ATOM  13167 1HG  ARG C 849      -4.447  28.689 -47.111  1.00  0.880          H  
ATOM  13168 2HG  ARG C 849      -6.185  28.348 -46.974  1.00  0.880          H  
ATOM  13169 1HD  ARG C 849      -6.015  28.734 -44.555  1.00  0.880          H  
ATOM  13170 2HD  ARG C 849      -4.331  29.176 -44.796  1.00  0.880          H  
ATOM  13171  HE  ARG C 849      -6.735  30.712 -45.605  1.00  0.880          H  
ATOM  13172 1HH1 ARG C 849      -3.210  30.453 -45.787  1.00  0.880          H  
ATOM  13173 2HH1 ARG C 849      -2.983  32.100 -46.331  1.00  0.880          H  
ATOM  13174 1HH2 ARG C 849      -6.425  32.826 -46.248  1.00  0.880          H  
ATOM  13175 2HH2 ARG C 849      -4.817  33.460 -46.578  1.00  0.880          H  
ATOM  13176  N   LYS C 850      -4.869  23.680 -46.259  1.00  0.600          N  
ATOM  13177  CA  LYS C 850      -4.270  22.397 -45.884  1.00  0.700          C  
ATOM  13178  C   LYS C 850      -4.921  21.200 -46.593  1.00  0.690          C  
ATOM  13179  O   LYS C 850      -4.263  20.188 -46.848  1.00  0.790          O  
ATOM  13180  CB  LYS C 850      -4.304  22.212 -44.360  1.00  0.940          C  
ATOM  13181  CG  LYS C 850      -3.774  20.853 -43.839  1.00  0.940          C  
ATOM  13182  CD  LYS C 850      -2.293  20.613 -44.187  1.00  0.940          C  
ATOM  13183  CE  LYS C 850      -1.771  19.352 -43.507  1.00  0.940          C  
ATOM  13184  NZ  LYS C 850      -0.368  19.029 -43.912  1.00  0.940          N  
ATOM  13185  H   LYS C 850      -5.797  23.893 -45.905  1.00  0.720          H  
ATOM  13186  HA  LYS C 850      -3.225  22.422 -46.190  1.00  0.840          H  
ATOM  13187 1HB  LYS C 850      -3.709  22.994 -43.888  1.00  1.130          H  
ATOM  13188 2HB  LYS C 850      -5.333  22.327 -44.006  1.00  1.130          H  
ATOM  13189 1HG  LYS C 850      -3.876  20.843 -42.751  1.00  1.130          H  
ATOM  13190 2HG  LYS C 850      -4.378  20.038 -44.237  1.00  1.130          H  
ATOM  13191 1HD  LYS C 850      -2.192  20.469 -45.261  1.00  1.130          H  
ATOM  13192 2HD  LYS C 850      -1.691  21.471 -43.904  1.00  1.130          H  
ATOM  13193 1HE  LYS C 850      -1.804  19.490 -42.427  1.00  1.130          H  
ATOM  13194 2HE  LYS C 850      -2.417  18.514 -43.775  1.00  1.130          H  
ATOM  13195 1HZ  LYS C 850      -0.077  18.187 -43.438  1.00  1.130          H  
ATOM  13196 2HZ  LYS C 850      -0.337  18.884 -44.911  1.00  1.130          H  
ATOM  13197 3HZ  LYS C 850       0.270  19.787 -43.663  1.00  1.130          H  
ATOM  13198  N   GLY C 851      -6.217  21.297 -46.879  1.00  0.630          N  
ATOM  13199  CA  GLY C 851      -6.995  20.232 -47.503  1.00  0.660          C  
ATOM  13200  C   GLY C 851      -8.036  19.634 -46.569  1.00  0.650          C  
ATOM  13201  O   GLY C 851      -9.036  19.075 -47.025  1.00  0.760          O  
ATOM  13202  H   GLY C 851      -6.728  22.155 -46.659  1.00  0.760          H  
ATOM  13203 1HA  GLY C 851      -7.488  20.625 -48.391  1.00  0.790          H  
ATOM  13204 2HA  GLY C 851      -6.321  19.447 -47.842  1.00  0.790          H  
ATOM  13205  N   ALA C 852      -7.828  19.760 -45.264  1.00  0.590          N  
ATOM  13206  CA  ALA C 852      -8.798  19.246 -44.316  1.00  0.620          C  
ATOM  13207  C   ALA C 852      -8.614  19.813 -42.929  1.00  0.460          C  
ATOM  13208  O   ALA C 852      -7.497  20.114 -42.510  1.00  0.500          O  
ATOM  13209  CB  ALA C 852      -8.690  17.728 -44.223  1.00  0.860          C  
ATOM  13210  H   ALA C 852      -6.989  20.224 -44.942  1.00  0.710          H  
ATOM  13211  HA  ALA C 852      -9.791  19.522 -44.667  1.00  0.740          H  
ATOM  13212 1HB  ALA C 852      -9.440  17.353 -43.523  1.00  1.030          H  
ATOM  13213 2HB  ALA C 852      -8.856  17.282 -45.202  1.00  1.030          H  
ATOM  13214 3HB  ALA C 852      -7.699  17.460 -43.868  1.00  1.030          H  
ATOM  13215  N   THR C 853      -9.714  19.851 -42.193  1.00  0.480          N  
ATOM  13216  CA  THR C 853      -9.694  20.196 -40.783  1.00  0.450          C  
ATOM  13217  C   THR C 853      -9.744  18.887 -40.035  1.00  0.490          C  
ATOM  13218  O   THR C 853     -10.649  18.081 -40.260  1.00  0.990          O  
ATOM  13219  CB  THR C 853     -10.923  21.057 -40.404  1.00  0.640          C  
ATOM  13220  OG1 THR C 853     -10.906  22.273 -41.155  1.00  0.640          O  
ATOM  13221  CG2 THR C 853     -10.913  21.391 -38.916  1.00  0.640          C  
ATOM  13222  H   THR C 853     -10.596  19.608 -42.619  1.00  0.580          H  
ATOM  13223  HA  THR C 853      -8.767  20.706 -40.526  1.00  0.540          H  
ATOM  13224  HB  THR C 853     -11.832  20.507 -40.639  1.00  0.770          H  
ATOM  13225  HG1 THR C 853     -11.004  22.069 -42.086  1.00  0.770          H  
ATOM  13226 1HG2 THR C 853     -11.783  21.995 -38.673  1.00  0.770          H  
ATOM  13227 2HG2 THR C 853     -10.936  20.476 -38.325  1.00  0.770          H  
ATOM  13228 3HG2 THR C 853     -10.010  21.950 -38.677  1.00  0.770          H  
ATOM  13229  N   PHE C 854      -8.755  18.625 -39.200  1.00  0.500          N  
ATOM  13230  CA  PHE C 854      -8.768  17.382 -38.457  1.00  0.450          C  
ATOM  13231  C   PHE C 854      -8.247  17.498 -37.034  1.00  0.410          C  
ATOM  13232  O   PHE C 854      -8.713  16.765 -36.153  1.00  0.420          O  
ATOM  13233  CB  PHE C 854      -8.088  16.304 -39.292  1.00  0.650          C  
ATOM  13234  CG  PHE C 854      -6.675  16.580 -39.670  1.00  0.650          C  
ATOM  13235  CD1 PHE C 854      -5.598  16.159 -38.920  1.00  0.650          C  
ATOM  13236  CD2 PHE C 854      -6.432  17.289 -40.835  1.00  0.650          C  
ATOM  13237  CE1 PHE C 854      -4.323  16.426 -39.333  1.00  0.650          C  
ATOM  13238  CE2 PHE C 854      -5.165  17.568 -41.245  1.00  0.650          C  
ATOM  13239  CZ  PHE C 854      -4.098  17.133 -40.494  1.00  0.650          C  
ATOM  13240  H   PHE C 854      -8.002  19.313 -39.060  1.00  0.600          H  
ATOM  13241  HA  PHE C 854      -9.809  17.069 -38.372  1.00  0.540          H  
ATOM  13242 1HB  PHE C 854      -8.109  15.373 -38.745  1.00  0.780          H  
ATOM  13243 2HB  PHE C 854      -8.659  16.147 -40.208  1.00  0.780          H  
ATOM  13244  HD1 PHE C 854      -5.751  15.615 -38.013  1.00  0.780          H  
ATOM  13245  HD2 PHE C 854      -7.273  17.633 -41.434  1.00  0.780          H  
ATOM  13246  HE1 PHE C 854      -3.481  16.081 -38.742  1.00  0.780          H  
ATOM  13247  HE2 PHE C 854      -5.009  18.136 -42.166  1.00  0.780          H  
ATOM  13248  HZ  PHE C 854      -3.082  17.347 -40.812  1.00  0.780          H  
ATOM  13249  N   TYR C 855      -7.350  18.442 -36.743  1.00  0.440          N  
ATOM  13250  CA  TYR C 855      -6.842  18.520 -35.369  1.00  0.460          C  
ATOM  13251  C   TYR C 855      -7.926  19.055 -34.457  1.00  0.380          C  
ATOM  13252  O   TYR C 855      -8.142  18.536 -33.357  1.00  0.370          O  
ATOM  13253  CB  TYR C 855      -5.586  19.366 -35.254  1.00  0.640          C  
ATOM  13254  CG  TYR C 855      -4.354  18.691 -35.794  1.00  0.640          C  
ATOM  13255  CD1 TYR C 855      -3.703  19.196 -36.905  1.00  0.640          C  
ATOM  13256  CD2 TYR C 855      -3.871  17.551 -35.163  1.00  0.640          C  
ATOM  13257  CE1 TYR C 855      -2.563  18.567 -37.371  1.00  0.640          C  
ATOM  13258  CE2 TYR C 855      -2.746  16.924 -35.628  1.00  0.640          C  
ATOM  13259  CZ  TYR C 855      -2.083  17.422 -36.720  1.00  0.640          C  
ATOM  13260  OH  TYR C 855      -0.951  16.770 -37.172  1.00  0.640          O  
ATOM  13261  H   TYR C 855      -7.000  19.072 -37.472  1.00  0.530          H  
ATOM  13262  HA  TYR C 855      -6.594  17.520 -35.031  1.00  0.550          H  
ATOM  13263 1HB  TYR C 855      -5.721  20.311 -35.779  1.00  0.760          H  
ATOM  13264 2HB  TYR C 855      -5.415  19.598 -34.207  1.00  0.760          H  
ATOM  13265  HD1 TYR C 855      -4.086  20.088 -37.408  1.00  0.760          H  
ATOM  13266  HD2 TYR C 855      -4.386  17.151 -34.288  1.00  0.760          H  
ATOM  13267  HE1 TYR C 855      -2.053  18.963 -38.245  1.00  0.760          H  
ATOM  13268  HE2 TYR C 855      -2.374  16.030 -35.123  1.00  0.760          H  
ATOM  13269  HH  TYR C 855      -0.850  15.939 -36.685  1.00  0.760          H  
ATOM  13270  N   GLY C 856      -8.672  20.046 -34.942  1.00  0.380          N  
ATOM  13271  CA  GLY C 856      -9.768  20.628 -34.189  1.00  0.360          C  
ATOM  13272  C   GLY C 856     -10.775  19.554 -33.830  1.00  0.330          C  
ATOM  13273  O   GLY C 856     -11.183  19.414 -32.669  1.00  0.400          O  
ATOM  13274  H   GLY C 856      -8.423  20.457 -35.851  1.00  0.460          H  
ATOM  13275 1HA  GLY C 856      -9.414  21.116 -33.294  1.00  0.430          H  
ATOM  13276 2HA  GLY C 856     -10.246  21.397 -34.797  1.00  0.430          H  
ATOM  13277  N   ILE C 857     -11.202  18.798 -34.835  1.00  0.300          N  
ATOM  13278  CA  ILE C 857     -12.213  17.777 -34.658  1.00  0.300          C  
ATOM  13279  C   ILE C 857     -11.742  16.713 -33.705  1.00  0.290          C  
ATOM  13280  O   ILE C 857     -12.502  16.276 -32.848  1.00  0.310          O  
ATOM  13281  CB  ILE C 857     -12.671  17.144 -35.981  1.00  0.420          C  
ATOM  13282  CG1 ILE C 857     -13.370  18.204 -36.855  1.00  0.420          C  
ATOM  13283  CG2 ILE C 857     -13.660  15.976 -35.664  1.00  0.420          C  
ATOM  13284  CD1 ILE C 857     -13.598  17.799 -38.290  1.00  0.420          C  
ATOM  13285  H   ILE C 857     -10.788  18.957 -35.747  1.00  0.360          H  
ATOM  13286  HA  ILE C 857     -13.092  18.261 -34.203  1.00  0.360          H  
ATOM  13287  HB  ILE C 857     -11.802  16.766 -36.534  1.00  0.500          H  
ATOM  13288 1HG1 ILE C 857     -14.331  18.449 -36.400  1.00  0.500          H  
ATOM  13289 2HG1 ILE C 857     -12.759  19.093 -36.872  1.00  0.500          H  
ATOM  13290 1HG2 ILE C 857     -14.011  15.523 -36.568  1.00  0.500          H  
ATOM  13291 2HG2 ILE C 857     -13.179  15.210 -35.058  1.00  0.500          H  
ATOM  13292 3HG2 ILE C 857     -14.517  16.375 -35.115  1.00  0.500          H  
ATOM  13293 1HD1 ILE C 857     -14.081  18.620 -38.820  1.00  0.500          H  
ATOM  13294 2HD1 ILE C 857     -12.639  17.586 -38.760  1.00  0.500          H  
ATOM  13295 3HD1 ILE C 857     -14.231  16.919 -38.353  1.00  0.500          H  
ATOM  13296  N   GLY C 858     -10.511  16.227 -33.907  1.00  0.300          N  
ATOM  13297  CA  GLY C 858      -9.936  15.183 -33.077  1.00  0.310          C  
ATOM  13298  C   GLY C 858      -9.887  15.569 -31.609  1.00  0.310          C  
ATOM  13299  O   GLY C 858     -10.325  14.801 -30.749  1.00  0.330          O  
ATOM  13300  H   GLY C 858      -9.934  16.592 -34.666  1.00  0.360          H  
ATOM  13301 1HA  GLY C 858     -10.516  14.273 -33.203  1.00  0.370          H  
ATOM  13302 2HA  GLY C 858      -8.930  14.969 -33.422  1.00  0.370          H  
ATOM  13303  N   GLU C 859      -9.324  16.742 -31.301  1.00  0.310          N  
ATOM  13304  CA  GLU C 859      -9.219  17.165 -29.911  1.00  0.330          C  
ATOM  13305  C   GLU C 859     -10.610  17.341 -29.295  1.00  0.310          C  
ATOM  13306  O   GLU C 859     -10.884  16.824 -28.204  1.00  0.350          O  
ATOM  13307  CB  GLU C 859      -8.455  18.490 -29.816  1.00  0.450          C  
ATOM  13308  CG  GLU C 859      -8.199  19.014 -28.386  1.00  0.450          C  
ATOM  13309  CD  GLU C 859      -7.084  18.348 -27.628  1.00  0.450          C  
ATOM  13310  OE1 GLU C 859      -6.024  18.190 -28.167  1.00  0.450          O  
ATOM  13311  OE2 GLU C 859      -7.291  17.976 -26.509  1.00  0.450          O  
ATOM  13312  H   GLU C 859      -8.959  17.346 -32.050  1.00  0.370          H  
ATOM  13313  HA  GLU C 859      -8.685  16.400 -29.351  1.00  0.400          H  
ATOM  13314 1HB  GLU C 859      -7.494  18.382 -30.312  1.00  0.540          H  
ATOM  13315 2HB  GLU C 859      -9.008  19.260 -30.360  1.00  0.540          H  
ATOM  13316 1HG  GLU C 859      -7.985  20.079 -28.442  1.00  0.540          H  
ATOM  13317 2HG  GLU C 859      -9.109  18.890 -27.811  1.00  0.540          H  
ATOM  13318  N   ALA C 860     -11.502  18.060 -29.995  1.00  0.280          N  
ATOM  13319  CA  ALA C 860     -12.853  18.305 -29.501  1.00  0.280          C  
ATOM  13320  C   ALA C 860     -13.644  17.008 -29.327  1.00  0.290          C  
ATOM  13321  O   ALA C 860     -14.398  16.848 -28.359  1.00  0.310          O  
ATOM  13322  CB  ALA C 860     -13.583  19.241 -30.455  1.00  0.390          C  
ATOM  13323  H   ALA C 860     -11.224  18.478 -30.889  1.00  0.340          H  
ATOM  13324  HA  ALA C 860     -12.771  18.781 -28.526  1.00  0.340          H  
ATOM  13325 1HB  ALA C 860     -14.569  19.453 -30.074  1.00  0.470          H  
ATOM  13326 2HB  ALA C 860     -13.023  20.170 -30.551  1.00  0.470          H  
ATOM  13327 3HB  ALA C 860     -13.664  18.767 -31.438  1.00  0.470          H  
ATOM  13328  N   SER C 861     -13.464  16.071 -30.250  1.00  0.280          N  
ATOM  13329  CA  SER C 861     -14.165  14.814 -30.186  1.00  0.300          C  
ATOM  13330  C   SER C 861     -13.621  13.933 -29.070  1.00  0.330          C  
ATOM  13331  O   SER C 861     -14.401  13.260 -28.387  1.00  0.360          O  
ATOM  13332  CB  SER C 861     -14.077  14.127 -31.516  1.00  0.410          C  
ATOM  13333  OG  SER C 861     -14.745  14.869 -32.496  1.00  0.410          O  
ATOM  13334  H   SER C 861     -12.865  16.243 -31.055  1.00  0.340          H  
ATOM  13335  HA  SER C 861     -15.209  15.029 -29.973  1.00  0.360          H  
ATOM  13336 1HB  SER C 861     -13.033  14.006 -31.793  1.00  0.490          H  
ATOM  13337 2HB  SER C 861     -14.516  13.150 -31.433  1.00  0.490          H  
ATOM  13338  HG  SER C 861     -14.107  15.565 -32.755  1.00  0.490          H  
ATOM  13339  N   ALA C 862     -12.286  13.902 -28.883  1.00  0.350          N  
ATOM  13340  CA  ALA C 862     -11.709  13.121 -27.798  1.00  0.400          C  
ATOM  13341  C   ALA C 862     -12.236  13.682 -26.479  1.00  0.400          C  
ATOM  13342  O   ALA C 862     -12.667  12.935 -25.609  1.00  0.440          O  
ATOM  13343  CB  ALA C 862     -10.192  13.136 -27.859  1.00  0.540          C  
ATOM  13344  H   ALA C 862     -11.659  14.409 -29.513  1.00  0.420          H  
ATOM  13345  HA  ALA C 862     -12.046  12.092 -27.891  1.00  0.480          H  
ATOM  13346 1HB  ALA C 862      -9.781  12.543 -27.050  1.00  0.650          H  
ATOM  13347 2HB  ALA C 862      -9.871  12.720 -28.816  1.00  0.650          H  
ATOM  13348 3HB  ALA C 862      -9.840  14.167 -27.775  1.00  0.650          H  
ATOM  13349  N   ASP C 863     -12.340  15.014 -26.367  1.00  0.360          N  
ATOM  13350  CA  ASP C 863     -12.892  15.627 -25.161  1.00  0.370          C  
ATOM  13351  C   ASP C 863     -14.273  15.036 -24.862  1.00  0.360          C  
ATOM  13352  O   ASP C 863     -14.537  14.588 -23.738  1.00  0.370          O  
ATOM  13353  CB  ASP C 863     -12.920  17.154 -25.347  1.00  0.510          C  
ATOM  13354  CG  ASP C 863     -13.575  17.975 -24.247  1.00  0.510          C  
ATOM  13355  OD1 ASP C 863     -13.516  17.661 -23.080  1.00  0.510          O  
ATOM  13356  OD2 ASP C 863     -14.194  18.944 -24.610  1.00  0.510          O  
ATOM  13357  H   ASP C 863     -11.969  15.624 -27.103  1.00  0.430          H  
ATOM  13358  HA  ASP C 863     -12.233  15.395 -24.323  1.00  0.440          H  
ATOM  13359 1HB  ASP C 863     -11.891  17.505 -25.477  1.00  0.620          H  
ATOM  13360 2HB  ASP C 863     -13.430  17.382 -26.259  1.00  0.620          H  
ATOM  13361  N   VAL C 864     -15.144  14.984 -25.869  1.00  0.350          N  
ATOM  13362  CA  VAL C 864     -16.449  14.378 -25.651  1.00  0.360          C  
ATOM  13363  C   VAL C 864     -16.355  12.908 -25.255  1.00  0.400          C  
ATOM  13364  O   VAL C 864     -17.071  12.458 -24.357  1.00  0.420          O  
ATOM  13365  CB  VAL C 864     -17.344  14.538 -26.888  1.00  0.500          C  
ATOM  13366  CG1 VAL C 864     -18.596  13.680 -26.757  1.00  0.500          C  
ATOM  13367  CG2 VAL C 864     -17.752  15.994 -26.984  1.00  0.500          C  
ATOM  13368  H   VAL C 864     -14.887  15.401 -26.772  1.00  0.420          H  
ATOM  13369  HA  VAL C 864     -16.927  14.916 -24.833  1.00  0.430          H  
ATOM  13370  HB  VAL C 864     -16.801  14.245 -27.782  1.00  0.600          H  
ATOM  13371 1HG1 VAL C 864     -19.236  13.832 -27.616  1.00  0.600          H  
ATOM  13372 2HG1 VAL C 864     -18.342  12.621 -26.689  1.00  0.600          H  
ATOM  13373 3HG1 VAL C 864     -19.092  13.976 -25.879  1.00  0.600          H  
ATOM  13374 1HG2 VAL C 864     -18.393  16.127 -27.841  1.00  0.600          H  
ATOM  13375 2HG2 VAL C 864     -18.293  16.282 -26.081  1.00  0.600          H  
ATOM  13376 3HG2 VAL C 864     -16.860  16.621 -27.087  1.00  0.600          H  
ATOM  13377  N   ALA C 865     -15.522  12.135 -25.939  1.00  0.420          N  
ATOM  13378  CA  ALA C 865     -15.397  10.724 -25.615  1.00  0.470          C  
ATOM  13379  C   ALA C 865     -14.952  10.490 -24.178  1.00  0.480          C  
ATOM  13380  O   ALA C 865     -15.456   9.592 -23.495  1.00  0.500          O  
ATOM  13381  CB  ALA C 865     -14.405  10.102 -26.537  1.00  0.640          C  
ATOM  13382  H   ALA C 865     -14.985  12.541 -26.715  1.00  0.500          H  
ATOM  13383  HA  ALA C 865     -16.374  10.262 -25.752  1.00  0.560          H  
ATOM  13384 1HB  ALA C 865     -14.332   9.041 -26.335  1.00  0.770          H  
ATOM  13385 2HB  ALA C 865     -14.730  10.280 -27.537  1.00  0.770          H  
ATOM  13386 3HB  ALA C 865     -13.454  10.573 -26.392  1.00  0.770          H  
ATOM  13387  N   GLU C 866     -14.025  11.327 -23.704  1.00  0.460          N  
ATOM  13388  CA  GLU C 866     -13.504  11.234 -22.348  1.00  0.460          C  
ATOM  13389  C   GLU C 866     -14.615  11.433 -21.331  1.00  0.430          C  
ATOM  13390  O   GLU C 866     -14.718  10.672 -20.363  1.00  0.470          O  
ATOM  13391  CB  GLU C 866     -12.429  12.291 -22.120  1.00  0.640          C  
ATOM  13392  CG  GLU C 866     -11.729  12.190 -20.790  1.00  0.640          C  
ATOM  13393  CD  GLU C 866     -10.649  13.201 -20.640  1.00  0.640          C  
ATOM  13394  OE1 GLU C 866     -10.355  13.874 -21.600  1.00  0.640          O  
ATOM  13395  OE2 GLU C 866     -10.101  13.304 -19.561  1.00  0.640          O  
ATOM  13396  H   GLU C 866     -13.627  12.021 -24.344  1.00  0.550          H  
ATOM  13397  HA  GLU C 866     -13.077  10.243 -22.206  1.00  0.550          H  
ATOM  13398 1HB  GLU C 866     -11.712  12.275 -22.918  1.00  0.770          H  
ATOM  13399 2HB  GLU C 866     -12.897  13.275 -22.156  1.00  0.770          H  
ATOM  13400 1HG  GLU C 866     -12.461  12.340 -20.001  1.00  0.770          H  
ATOM  13401 2HG  GLU C 866     -11.311  11.189 -20.686  1.00  0.770          H  
ATOM  13402  N   GLN C 867     -15.459  12.441 -21.584  1.00  0.380          N  
ATOM  13403  CA  GLN C 867     -16.588  12.801 -20.722  1.00  0.360          C  
ATOM  13404  C   GLN C 867     -17.568  11.651 -20.599  1.00  0.410          C  
ATOM  13405  O   GLN C 867     -18.099  11.378 -19.513  1.00  0.450          O  
ATOM  13406  CB  GLN C 867     -17.309  13.998 -21.326  1.00  0.510          C  
ATOM  13407  CG  GLN C 867     -16.538  15.267 -21.272  1.00  0.510          C  
ATOM  13408  CD  GLN C 867     -17.115  16.260 -22.185  1.00  0.510          C  
ATOM  13409  OE1 GLN C 867     -18.331  16.323 -22.396  1.00  0.510          O  
ATOM  13410  NE2 GLN C 867     -16.257  17.031 -22.783  1.00  0.510          N  
ATOM  13411  H   GLN C 867     -15.237  13.034 -22.395  1.00  0.460          H  
ATOM  13412  HA  GLN C 867     -16.209  13.053 -19.733  1.00  0.430          H  
ATOM  13413 1HB  GLN C 867     -17.557  13.797 -22.362  1.00  0.610          H  
ATOM  13414 2HB  GLN C 867     -18.250  14.158 -20.791  1.00  0.610          H  
ATOM  13415 1HG  GLN C 867     -16.599  15.662 -20.268  1.00  0.610          H  
ATOM  13416 2HG  GLN C 867     -15.501  15.097 -21.536  1.00  0.610          H  
ATOM  13417 1HE2 GLN C 867     -16.563  17.700 -23.449  1.00  0.610          H  
ATOM  13418 2HE2 GLN C 867     -15.247  16.975 -22.591  1.00  0.610          H  
ATOM  13419  N   ILE C 868     -17.786  10.941 -21.711  1.00  0.400          N  
ATOM  13420  CA  ILE C 868     -18.687   9.801 -21.685  1.00  0.430          C  
ATOM  13421  C   ILE C 868     -18.061   8.679 -20.862  1.00  0.470          C  
ATOM  13422  O   ILE C 868     -18.667   8.171 -19.918  1.00  0.570          O  
ATOM  13423  CB  ILE C 868     -18.962   9.247 -23.115  1.00  0.590          C  
ATOM  13424  CG1 ILE C 868     -19.676  10.314 -24.038  1.00  0.590          C  
ATOM  13425  CG2 ILE C 868     -19.763   7.917 -23.053  1.00  0.590          C  
ATOM  13426  CD1 ILE C 868     -21.005  10.842 -23.564  1.00  0.590          C  
ATOM  13427  H   ILE C 868     -17.352  11.258 -22.587  1.00  0.480          H  
ATOM  13428  HA  ILE C 868     -19.618  10.091 -21.210  1.00  0.520          H  
ATOM  13429  HB  ILE C 868     -18.001   9.039 -23.588  1.00  0.710          H  
ATOM  13430 1HG1 ILE C 868     -19.026  11.152 -24.160  1.00  0.710          H  
ATOM  13431 2HG1 ILE C 868     -19.828   9.856 -25.012  1.00  0.710          H  
ATOM  13432 1HG2 ILE C 868     -19.888   7.545 -24.049  1.00  0.710          H  
ATOM  13433 2HG2 ILE C 868     -19.223   7.175 -22.472  1.00  0.710          H  
ATOM  13434 3HG2 ILE C 868     -20.739   8.084 -22.598  1.00  0.710          H  
ATOM  13435 1HD1 ILE C 868     -21.391  11.551 -24.291  1.00  0.710          H  
ATOM  13436 2HD1 ILE C 868     -21.694  10.025 -23.458  1.00  0.710          H  
ATOM  13437 3HD1 ILE C 868     -20.890  11.346 -22.608  1.00  0.710          H  
ATOM  13438  N   LEU C 869     -16.808   8.336 -21.148  1.00  0.500          N  
ATOM  13439  CA  LEU C 869     -16.182   7.209 -20.464  1.00  0.580          C  
ATOM  13440  C   LEU C 869     -16.086   7.403 -18.955  1.00  0.570          C  
ATOM  13441  O   LEU C 869     -16.262   6.454 -18.186  1.00  0.620          O  
ATOM  13442  CB  LEU C 869     -14.756   6.984 -20.991  1.00  0.780          C  
ATOM  13443  CG  LEU C 869     -14.566   6.488 -22.464  1.00  0.780          C  
ATOM  13444  CD1 LEU C 869     -13.076   6.491 -22.759  1.00  0.780          C  
ATOM  13445  CD2 LEU C 869     -15.165   5.103 -22.675  1.00  0.780          C  
ATOM  13446  H   LEU C 869     -16.307   8.829 -21.895  1.00  0.600          H  
ATOM  13447  HA  LEU C 869     -16.787   6.327 -20.643  1.00  0.700          H  
ATOM  13448 1HB  LEU C 869     -14.227   7.938 -20.910  1.00  0.940          H  
ATOM  13449 2HB  LEU C 869     -14.260   6.277 -20.334  1.00  0.940          H  
ATOM  13450  HG  LEU C 869     -15.047   7.175 -23.151  1.00  0.940          H  
ATOM  13451 1HD1 LEU C 869     -12.907   6.162 -23.755  1.00  0.940          H  
ATOM  13452 2HD1 LEU C 869     -12.675   7.501 -22.633  1.00  0.940          H  
ATOM  13453 3HD1 LEU C 869     -12.564   5.825 -22.085  1.00  0.940          H  
ATOM  13454 1HD2 LEU C 869     -14.998   4.796 -23.712  1.00  0.940          H  
ATOM  13455 2HD2 LEU C 869     -14.703   4.382 -22.013  1.00  0.940          H  
ATOM  13456 3HD2 LEU C 869     -16.230   5.133 -22.480  1.00  0.940          H  
ATOM  13457  N   LYS C 870     -15.818   8.632 -18.527  1.00  0.530          N  
ATOM  13458  CA  LYS C 870     -15.666   8.958 -17.118  1.00  0.530          C  
ATOM  13459  C   LYS C 870     -16.958   9.402 -16.421  1.00  0.500          C  
ATOM  13460  O   LYS C 870     -16.923   9.746 -15.238  1.00  0.530          O  
ATOM  13461  CB  LYS C 870     -14.587  10.025 -16.965  1.00  0.740          C  
ATOM  13462  CG  LYS C 870     -13.193   9.560 -17.339  1.00  0.740          C  
ATOM  13463  CD  LYS C 870     -12.179  10.681 -17.181  1.00  0.740          C  
ATOM  13464  CE  LYS C 870     -10.775  10.218 -17.559  1.00  0.740          C  
ATOM  13465  NZ  LYS C 870      -9.782  11.335 -17.511  1.00  0.740          N  
ATOM  13466  H   LYS C 870     -15.661   9.374 -19.219  1.00  0.640          H  
ATOM  13467  HA  LYS C 870     -15.321   8.060 -16.608  1.00  0.640          H  
ATOM  13468 1HB  LYS C 870     -14.813  10.845 -17.638  1.00  0.890          H  
ATOM  13469 2HB  LYS C 870     -14.577  10.414 -15.948  1.00  0.890          H  
ATOM  13470 1HG  LYS C 870     -12.908   8.717 -16.708  1.00  0.890          H  
ATOM  13471 2HG  LYS C 870     -13.195   9.229 -18.381  1.00  0.890          H  
ATOM  13472 1HD  LYS C 870     -12.462  11.519 -17.815  1.00  0.890          H  
ATOM  13473 2HD  LYS C 870     -12.172  11.021 -16.145  1.00  0.890          H  
ATOM  13474 1HE  LYS C 870     -10.463   9.443 -16.860  1.00  0.890          H  
ATOM  13475 2HE  LYS C 870     -10.788   9.801 -18.567  1.00  0.890          H  
ATOM  13476 1HZ  LYS C 870      -8.870  10.989 -17.764  1.00  0.890          H  
ATOM  13477 2HZ  LYS C 870     -10.044  12.073 -18.189  1.00  0.890          H  
ATOM  13478 3HZ  LYS C 870      -9.748  11.729 -16.585  1.00  0.890          H  
ATOM  13479  N   ASP C 871     -18.092   9.421 -17.138  1.00  0.480          N  
ATOM  13480  CA  ASP C 871     -19.378   9.860 -16.581  1.00  0.450          C  
ATOM  13481  C   ASP C 871     -19.273  11.247 -15.921  1.00  0.460          C  
ATOM  13482  O   ASP C 871     -19.684  11.403 -14.769  1.00  0.460          O  
ATOM  13483  CB  ASP C 871     -19.855   8.858 -15.504  1.00  0.640          C  
ATOM  13484  CG  ASP C 871     -21.369   8.883 -15.208  1.00  0.640          C  
ATOM  13485  OD1 ASP C 871     -22.127   9.001 -16.155  1.00  0.640          O  
ATOM  13486  OD2 ASP C 871     -21.778   8.819 -14.054  1.00  0.640          O  
ATOM  13487  H   ASP C 871     -18.080   9.081 -18.105  1.00  0.580          H  
ATOM  13488  HA  ASP C 871     -20.094   9.915 -17.395  1.00  0.540          H  
ATOM  13489 1HB  ASP C 871     -19.581   7.848 -15.814  1.00  0.770          H  
ATOM  13490 2HB  ASP C 871     -19.326   9.060 -14.575  1.00  0.770          H  
ATOM  13491  N   THR C 872     -18.730  12.256 -16.620  1.00  0.480          N  
ATOM  13492  CA  THR C 872     -18.501  13.537 -15.931  1.00  0.510          C  
ATOM  13493  C   THR C 872     -19.627  14.595 -15.880  1.00  0.460          C  
ATOM  13494  O   THR C 872     -19.530  15.513 -15.067  1.00  0.470          O  
ATOM  13495  CB  THR C 872     -17.245  14.230 -16.483  1.00  0.700          C  
ATOM  13496  OG1 THR C 872     -17.431  14.596 -17.846  1.00  0.700          O  
ATOM  13497  CG2 THR C 872     -16.085  13.272 -16.416  1.00  0.700          C  
ATOM  13498  H   THR C 872     -18.427  12.104 -17.590  1.00  0.580          H  
ATOM  13499  HA  THR C 872     -18.273  13.288 -14.894  1.00  0.610          H  
ATOM  13500  HB  THR C 872     -17.028  15.119 -15.890  1.00  0.840          H  
ATOM  13501  HG1 THR C 872     -16.735  15.265 -18.071  1.00  0.840          H  
ATOM  13502 1HG2 THR C 872     -15.187  13.755 -16.801  1.00  0.840          H  
ATOM  13503 2HG2 THR C 872     -15.929  12.968 -15.393  1.00  0.840          H  
ATOM  13504 3HG2 THR C 872     -16.315  12.407 -17.014  1.00  0.840          H  
ATOM  13505  N   LYS C 873     -20.696  14.473 -16.676  1.00  0.420          N  
ATOM  13506  CA  LYS C 873     -21.798  15.455 -16.704  1.00  0.400          C  
ATOM  13507  C   LYS C 873     -21.332  16.856 -17.080  1.00  0.370          C  
ATOM  13508  O   LYS C 873     -21.687  17.852 -16.434  1.00  0.400          O  
ATOM  13509  CB  LYS C 873     -22.567  15.520 -15.386  1.00  0.570          C  
ATOM  13510  CG  LYS C 873     -23.213  14.228 -14.973  1.00  0.570          C  
ATOM  13511  CD  LYS C 873     -24.158  14.462 -13.814  1.00  0.570          C  
ATOM  13512  CE  LYS C 873     -24.777  13.171 -13.314  1.00  0.570          C  
ATOM  13513  NZ  LYS C 873     -25.804  13.432 -12.278  1.00  0.570          N  
ATOM  13514  H   LYS C 873     -20.730  13.728 -17.366  1.00  0.500          H  
ATOM  13515  HA  LYS C 873     -22.506  15.139 -17.468  1.00  0.480          H  
ATOM  13516 1HB  LYS C 873     -21.918  15.853 -14.580  1.00  0.680          H  
ATOM  13517 2HB  LYS C 873     -23.366  16.256 -15.477  1.00  0.680          H  
ATOM  13518 1HG  LYS C 873     -23.780  13.825 -15.812  1.00  0.680          H  
ATOM  13519 2HG  LYS C 873     -22.446  13.503 -14.689  1.00  0.680          H  
ATOM  13520 1HD  LYS C 873     -23.624  14.945 -12.997  1.00  0.680          H  
ATOM  13521 2HD  LYS C 873     -24.964  15.124 -14.139  1.00  0.680          H  
ATOM  13522 1HE  LYS C 873     -25.239  12.638 -14.149  1.00  0.680          H  
ATOM  13523 2HE  LYS C 873     -23.993  12.546 -12.887  1.00  0.680          H  
ATOM  13524 1HZ  LYS C 873     -26.210  12.573 -11.951  1.00  0.680          H  
ATOM  13525 2HZ  LYS C 873     -25.397  13.926 -11.497  1.00  0.680          H  
ATOM  13526 3HZ  LYS C 873     -26.526  13.994 -12.711  1.00  0.680          H  
ATOM  13527  N   GLU C 874     -20.511  16.923 -18.112  1.00  0.350          N  
ATOM  13528  CA  GLU C 874     -19.977  18.203 -18.586  1.00  0.360          C  
ATOM  13529  C   GLU C 874     -20.775  18.729 -19.747  1.00  0.340          C  
ATOM  13530  O   GLU C 874     -21.377  17.949 -20.494  1.00  0.310          O  
ATOM  13531  CB  GLU C 874     -18.497  18.102 -18.944  1.00  0.500          C  
ATOM  13532  CG  GLU C 874     -17.578  17.900 -17.748  1.00  0.500          C  
ATOM  13533  CD  GLU C 874     -16.121  17.793 -18.127  1.00  0.500          C  
ATOM  13534  OE1 GLU C 874     -15.489  18.817 -18.346  1.00  0.500          O  
ATOM  13535  OE2 GLU C 874     -15.641  16.686 -18.196  1.00  0.500          O  
ATOM  13536  H   GLU C 874     -20.324  16.037 -18.594  1.00  0.420          H  
ATOM  13537  HA  GLU C 874     -20.063  18.936 -17.781  1.00  0.430          H  
ATOM  13538 1HB  GLU C 874     -18.349  17.272 -19.626  1.00  0.600          H  
ATOM  13539 2HB  GLU C 874     -18.193  19.002 -19.451  1.00  0.600          H  
ATOM  13540 1HG  GLU C 874     -17.690  18.763 -17.097  1.00  0.600          H  
ATOM  13541 2HG  GLU C 874     -17.898  17.030 -17.194  1.00  0.600          H  
ATOM  13542  N   VAL C 875     -20.783  20.049 -19.907  1.00  0.370          N  
ATOM  13543  CA  VAL C 875     -21.540  20.622 -20.986  1.00  0.350          C  
ATOM  13544  C   VAL C 875     -20.744  20.990 -22.211  1.00  0.350          C  
ATOM  13545  O   VAL C 875     -19.814  21.798 -22.167  1.00  0.400          O  
ATOM  13546  CB  VAL C 875     -22.315  21.860 -20.531  1.00  0.500          C  
ATOM  13547  CG1 VAL C 875     -23.096  22.434 -21.719  1.00  0.500          C  
ATOM  13548  CG2 VAL C 875     -23.229  21.476 -19.401  1.00  0.500          C  
ATOM  13549  H   VAL C 875     -20.278  20.657 -19.254  1.00  0.440          H  
ATOM  13550  HA  VAL C 875     -22.246  19.886 -21.254  1.00  0.420          H  
ATOM  13551  HB  VAL C 875     -21.625  22.621 -20.198  1.00  0.600          H  
ATOM  13552 1HG1 VAL C 875     -23.637  23.271 -21.412  1.00  0.600          H  
ATOM  13553 2HG1 VAL C 875     -22.436  22.734 -22.530  1.00  0.600          H  
ATOM  13554 3HG1 VAL C 875     -23.786  21.687 -22.074  1.00  0.600          H  
ATOM  13555 1HG2 VAL C 875     -23.774  22.348 -19.063  1.00  0.600          H  
ATOM  13556 2HG2 VAL C 875     -23.908  20.722 -19.763  1.00  0.600          H  
ATOM  13557 3HG2 VAL C 875     -22.643  21.078 -18.569  1.00  0.600          H  
ATOM  13558  N   ARG C 876     -21.174  20.439 -23.332  1.00  0.310          N  
ATOM  13559  CA  ARG C 876     -20.533  20.712 -24.605  1.00  0.300          C  
ATOM  13560  C   ARG C 876     -21.574  20.942 -25.672  1.00  0.270          C  
ATOM  13561  O   ARG C 876     -22.702  20.464 -25.563  1.00  0.290          O  
ATOM  13562  CB  ARG C 876     -19.616  19.587 -25.019  1.00  0.420          C  
ATOM  13563  CG  ARG C 876     -18.468  19.334 -24.082  1.00  0.420          C  
ATOM  13564  CD  ARG C 876     -17.421  20.444 -24.047  1.00  0.420          C  
ATOM  13565  NE  ARG C 876     -16.319  20.060 -23.181  1.00  0.420          N  
ATOM  13566  CZ  ARG C 876     -16.249  20.230 -21.830  1.00  0.420          C  
ATOM  13567  NH1 ARG C 876     -17.213  20.845 -21.156  1.00  0.420          N  
ATOM  13568  NH2 ARG C 876     -15.186  19.730 -21.195  1.00  0.420          N  
ATOM  13569  H   ARG C 876     -21.967  19.794 -23.247  1.00  0.370          H  
ATOM  13570  HA  ARG C 876     -19.949  21.625 -24.515  1.00  0.360          H  
ATOM  13571 1HB  ARG C 876     -20.185  18.658 -25.115  1.00  0.510          H  
ATOM  13572 2HB  ARG C 876     -19.201  19.815 -25.972  1.00  0.510          H  
ATOM  13573 1HG  ARG C 876     -18.825  19.139 -23.072  1.00  0.510          H  
ATOM  13574 2HG  ARG C 876     -17.969  18.446 -24.450  1.00  0.510          H  
ATOM  13575 1HD  ARG C 876     -17.022  20.588 -25.051  1.00  0.510          H  
ATOM  13576 2HD  ARG C 876     -17.831  21.376 -23.685  1.00  0.510          H  
ATOM  13577  HE  ARG C 876     -15.518  19.589 -23.632  1.00  0.510          H  
ATOM  13578 1HH1 ARG C 876     -18.056  21.220 -21.625  1.00  0.510          H  
ATOM  13579 2HH1 ARG C 876     -17.137  20.962 -20.151  1.00  0.510          H  
ATOM  13580 1HH2 ARG C 876     -14.472  19.202 -21.742  1.00  0.510          H  
ATOM  13581 2HH2 ARG C 876     -15.113  19.771 -20.172  1.00  0.510          H  
ATOM  13582  N   VAL C 877     -21.229  21.704 -26.702  1.00  0.240          N  
ATOM  13583  CA  VAL C 877     -22.207  21.926 -27.753  1.00  0.230          C  
ATOM  13584  C   VAL C 877     -22.103  20.862 -28.800  1.00  0.230          C  
ATOM  13585  O   VAL C 877     -21.182  20.852 -29.606  1.00  0.320          O  
ATOM  13586  CB  VAL C 877     -22.020  23.300 -28.365  1.00  0.330          C  
ATOM  13587  CG1 VAL C 877     -23.002  23.522 -29.440  1.00  0.330          C  
ATOM  13588  CG2 VAL C 877     -22.206  24.311 -27.321  1.00  0.330          C  
ATOM  13589  H   VAL C 877     -20.298  22.091 -26.770  1.00  0.290          H  
ATOM  13590  HA  VAL C 877     -23.199  21.872 -27.329  1.00  0.280          H  
ATOM  13591  HB  VAL C 877     -21.019  23.374 -28.797  1.00  0.390          H  
ATOM  13592 1HG1 VAL C 877     -22.845  24.507 -29.851  1.00  0.390          H  
ATOM  13593 2HG1 VAL C 877     -22.880  22.779 -30.220  1.00  0.390          H  
ATOM  13594 3HG1 VAL C 877     -23.985  23.461 -29.038  1.00  0.390          H  
ATOM  13595 1HG2 VAL C 877     -22.066  25.277 -27.774  1.00  0.390          H  
ATOM  13596 2HG2 VAL C 877     -23.194  24.238 -26.918  1.00  0.390          H  
ATOM  13597 3HG2 VAL C 877     -21.483  24.158 -26.528  1.00  0.390          H  
ATOM  13598  N   VAL C 878     -23.080  19.985 -28.759  1.00  0.270          N  
ATOM  13599  CA  VAL C 878     -23.168  18.795 -29.580  1.00  0.270          C  
ATOM  13600  C   VAL C 878     -24.567  18.712 -30.143  1.00  0.290          C  
ATOM  13601  O   VAL C 878     -25.417  19.502 -29.744  1.00  0.320          O  
ATOM  13602  CB  VAL C 878     -22.804  17.551 -28.777  1.00  0.380          C  
ATOM  13603  CG1 VAL C 878     -21.372  17.615 -28.277  1.00  0.380          C  
ATOM  13604  CG2 VAL C 878     -23.718  17.428 -27.602  1.00  0.380          C  
ATOM  13605  H   VAL C 878     -23.843  20.191 -28.101  1.00  0.320          H  
ATOM  13606  HA  VAL C 878     -22.460  18.878 -30.409  1.00  0.320          H  
ATOM  13607  HB  VAL C 878     -22.891  16.714 -29.417  1.00  0.450          H  
ATOM  13608 1HG1 VAL C 878     -21.131  16.710 -27.725  1.00  0.450          H  
ATOM  13609 2HG1 VAL C 878     -20.713  17.703 -29.137  1.00  0.450          H  
ATOM  13610 3HG1 VAL C 878     -21.247  18.472 -27.628  1.00  0.450          H  
ATOM  13611 1HG2 VAL C 878     -23.446  16.535 -27.073  1.00  0.450          H  
ATOM  13612 2HG2 VAL C 878     -23.603  18.295 -26.949  1.00  0.450          H  
ATOM  13613 3HG2 VAL C 878     -24.754  17.362 -27.932  1.00  0.450          H  
ATOM  13614  N   ALA C 879     -24.828  17.799 -31.072  1.00  0.300          N  
ATOM  13615  CA  ALA C 879     -26.170  17.690 -31.632  1.00  0.330          C  
ATOM  13616  C   ALA C 879     -27.001  16.482 -31.098  1.00  0.350          C  
ATOM  13617  O   ALA C 879     -26.757  15.350 -31.528  1.00  0.360          O  
ATOM  13618  CB  ALA C 879     -26.066  17.625 -33.155  1.00  0.450          C  
ATOM  13619  H   ALA C 879     -24.089  17.163 -31.363  1.00  0.360          H  
ATOM  13620  HA  ALA C 879     -26.677  18.600 -31.394  1.00  0.400          H  
ATOM  13621 1HB  ALA C 879     -27.045  17.625 -33.581  1.00  0.540          H  
ATOM  13622 2HB  ALA C 879     -25.524  18.495 -33.529  1.00  0.540          H  
ATOM  13623 3HB  ALA C 879     -25.550  16.732 -33.450  1.00  0.540          H  
ATOM  13624  N   PRO C 880     -27.893  16.661 -30.083  1.00  0.360          N  
ATOM  13625  CA  PRO C 880     -28.790  15.675 -29.492  1.00  0.380          C  
ATOM  13626  C   PRO C 880     -30.010  15.590 -30.357  1.00  0.390          C  
ATOM  13627  O   PRO C 880     -30.295  16.555 -31.053  1.00  0.400          O  
ATOM  13628  CB  PRO C 880     -29.227  16.319 -28.189  1.00  0.570          C  
ATOM  13629  CG  PRO C 880     -29.263  17.762 -28.537  1.00  0.570          C  
ATOM  13630  CD  PRO C 880     -28.083  17.980 -29.472  1.00  0.570          C  
ATOM  13631  HA  PRO C 880     -28.291  14.698 -29.372  1.00  0.460          H  
ATOM  13632 1HB  PRO C 880     -30.220  15.935 -27.919  1.00  0.680          H  
ATOM  13633 2HB  PRO C 880     -28.582  16.081 -27.382  1.00  0.680          H  
ATOM  13634 1HG  PRO C 880     -30.209  17.988 -29.030  1.00  0.680          H  
ATOM  13635 2HG  PRO C 880     -29.244  18.387 -27.663  1.00  0.680          H  
ATOM  13636 1HD  PRO C 880     -28.397  18.726 -30.208  1.00  0.680          H  
ATOM  13637 2HD  PRO C 880     -27.214  18.272 -28.890  1.00  0.680          H  
ATOM  13638  N   LEU C 881     -30.825  14.566 -30.222  1.00  0.420          N  
ATOM  13639  CA  LEU C 881     -32.142  14.694 -30.830  1.00  0.440          C  
ATOM  13640  C   LEU C 881     -32.898  15.772 -30.059  1.00  0.430          C  
ATOM  13641  O   LEU C 881     -32.903  15.750 -28.825  1.00  0.440          O  
ATOM  13642  CB  LEU C 881     -32.934  13.385 -30.763  1.00  0.610          C  
ATOM  13643  CG  LEU C 881     -34.284  13.351 -31.553  1.00  0.610          C  
ATOM  13644  CD1 LEU C 881     -34.004  13.389 -33.063  1.00  0.610          C  
ATOM  13645  CD2 LEU C 881     -35.065  12.117 -31.172  1.00  0.610          C  
ATOM  13646  H   LEU C 881     -30.559  13.737 -29.706  1.00  0.500          H  
ATOM  13647  HA  LEU C 881     -32.051  15.028 -31.848  1.00  0.530          H  
ATOM  13648 1HB  LEU C 881     -32.309  12.582 -31.136  1.00  0.730          H  
ATOM  13649 2HB  LEU C 881     -33.162  13.190 -29.719  1.00  0.730          H  
ATOM  13650  HG  LEU C 881     -34.880  14.227 -31.299  1.00  0.730          H  
ATOM  13651 1HD1 LEU C 881     -34.943  13.366 -33.595  1.00  0.730          H  
ATOM  13652 2HD1 LEU C 881     -33.471  14.281 -33.335  1.00  0.730          H  
ATOM  13653 3HD1 LEU C 881     -33.416  12.530 -33.348  1.00  0.730          H  
ATOM  13654 1HD2 LEU C 881     -36.012  12.105 -31.716  1.00  0.730          H  
ATOM  13655 2HD2 LEU C 881     -34.501  11.231 -31.420  1.00  0.730          H  
ATOM  13656 3HD2 LEU C 881     -35.265  12.132 -30.099  1.00  0.730          H  
ATOM  13657  N   LEU C 882     -33.590  16.661 -30.767  1.00  0.460          N  
ATOM  13658  CA  LEU C 882     -34.376  17.691 -30.117  1.00  0.490          C  
ATOM  13659  C   LEU C 882     -35.814  17.225 -30.120  1.00  0.470          C  
ATOM  13660  O   LEU C 882     -36.252  16.495 -31.031  1.00  0.520          O  
ATOM  13661  CB  LEU C 882     -34.309  19.059 -30.840  1.00  0.670          C  
ATOM  13662  CG  LEU C 882     -32.998  19.921 -30.807  1.00  0.670          C  
ATOM  13663  CD1 LEU C 882     -32.464  20.026 -29.429  1.00  0.670          C  
ATOM  13664  CD2 LEU C 882     -31.968  19.370 -31.734  1.00  0.670          C  
ATOM  13665  H   LEU C 882     -33.516  16.659 -31.775  1.00  0.550          H  
ATOM  13666  HA  LEU C 882     -34.061  17.799 -29.081  1.00  0.590          H  
ATOM  13667 1HB  LEU C 882     -34.570  18.904 -31.889  1.00  0.810          H  
ATOM  13668 2HB  LEU C 882     -35.076  19.688 -30.401  1.00  0.810          H  
ATOM  13669  HG  LEU C 882     -33.260  20.917 -31.114  1.00  0.810          H  
ATOM  13670 1HD1 LEU C 882     -31.592  20.665 -29.440  1.00  0.810          H  
ATOM  13671 2HD1 LEU C 882     -33.200  20.432 -28.781  1.00  0.810          H  
ATOM  13672 3HD1 LEU C 882     -32.190  19.044 -29.092  1.00  0.810          H  
ATOM  13673 1HD2 LEU C 882     -31.077  20.006 -31.716  1.00  0.810          H  
ATOM  13674 2HD2 LEU C 882     -31.701  18.391 -31.423  1.00  0.810          H  
ATOM  13675 3HD2 LEU C 882     -32.373  19.334 -32.743  1.00  0.810          H  
ATOM  13676  N   THR C 883     -36.542  17.660 -29.086  1.00  0.480          N  
ATOM  13677  CA  THR C 883     -37.939  17.324 -28.840  1.00  0.580          C  
ATOM  13678  C   THR C 883     -38.842  18.556 -28.662  1.00  0.590          C  
ATOM  13679  O   THR C 883     -39.880  18.468 -28.004  1.00  1.100          O  
ATOM  13680  CB  THR C 883     -38.056  16.429 -27.588  1.00  0.770          C  
ATOM  13681  OG1 THR C 883     -37.525  17.128 -26.448  1.00  0.770          O  
ATOM  13682  CG2 THR C 883     -37.239  15.141 -27.810  1.00  0.770          C  
ATOM  13683  H   THR C 883     -36.097  18.283 -28.410  1.00  0.580          H  
ATOM  13684  HA  THR C 883     -38.311  16.762 -29.695  1.00  0.700          H  
ATOM  13685  HB  THR C 883     -39.100  16.175 -27.407  1.00  0.930          H  
ATOM  13686  HG1 THR C 883     -38.178  17.786 -26.163  1.00  0.930          H  
ATOM  13687 1HG2 THR C 883     -37.316  14.510 -26.928  1.00  0.930          H  
ATOM  13688 2HG2 THR C 883     -37.628  14.606 -28.678  1.00  0.930          H  
ATOM  13689 3HG2 THR C 883     -36.191  15.385 -27.979  1.00  0.930          H  
ATOM  13690  N   GLY C 884     -38.436  19.705 -29.203  1.00  0.660          N  
ATOM  13691  CA  GLY C 884     -39.198  20.956 -29.112  1.00  0.650          C  
ATOM  13692  C   GLY C 884     -38.377  22.181 -28.668  1.00  0.620          C  
ATOM  13693  O   GLY C 884     -38.887  23.311 -28.701  1.00  0.950          O  
ATOM  13694  H   GLY C 884     -37.582  19.733 -29.754  1.00  0.790          H  
ATOM  13695 1HA  GLY C 884     -39.632  21.166 -30.089  1.00  0.780          H  
ATOM  13696 2HA  GLY C 884     -40.031  20.815 -28.427  1.00  0.780          H  
ATOM  13697  N   GLN C 885     -37.133  21.973 -28.230  1.00  0.530          N  
ATOM  13698  CA  GLN C 885     -36.260  23.069 -27.808  1.00  0.570          C  
ATOM  13699  C   GLN C 885     -36.021  23.969 -29.004  1.00  0.590          C  
ATOM  13700  O   GLN C 885     -35.792  23.479 -30.110  1.00  0.650          O  
ATOM  13701  CB  GLN C 885     -34.929  22.530 -27.286  1.00  0.780          C  
ATOM  13702  CG  GLN C 885     -35.069  21.637 -26.058  1.00  0.780          C  
ATOM  13703  CD  GLN C 885     -35.347  20.170 -26.433  1.00  0.780          C  
ATOM  13704  OE1 GLN C 885     -35.599  19.865 -27.615  1.00  0.780          O  
ATOM  13705  NE2 GLN C 885     -35.332  19.285 -25.456  1.00  0.780          N  
ATOM  13706  H   GLN C 885     -36.765  21.030 -28.187  1.00  0.640          H  
ATOM  13707  HA  GLN C 885     -36.754  23.646 -27.025  1.00  0.680          H  
ATOM  13708 1HB  GLN C 885     -34.445  22.002 -28.069  1.00  0.940          H  
ATOM  13709 2HB  GLN C 885     -34.288  23.370 -27.016  1.00  0.940          H  
ATOM  13710 1HG  GLN C 885     -34.146  21.681 -25.480  1.00  0.940          H  
ATOM  13711 2HG  GLN C 885     -35.902  22.010 -25.459  1.00  0.940          H  
ATOM  13712 1HE2 GLN C 885     -35.530  18.312 -25.644  1.00  0.940          H  
ATOM  13713 2HE2 GLN C 885     -35.137  19.575 -24.518  1.00  0.940          H  
ATOM  13714  N   TYR C 886     -36.118  25.275 -28.813  1.00  0.600          N  
ATOM  13715  CA  TYR C 886     -35.934  26.271 -29.859  1.00  0.650          C  
ATOM  13716  C   TYR C 886     -36.971  26.116 -30.983  1.00  0.700          C  
ATOM  13717  O   TYR C 886     -36.830  26.736 -32.037  1.00  0.790          O  
ATOM  13718  CB  TYR C 886     -34.542  26.168 -30.500  1.00  0.890          C  
ATOM  13719  CG  TYR C 886     -33.314  26.158 -29.572  1.00  0.890          C  
ATOM  13720  CD1 TYR C 886     -32.671  24.961 -29.333  1.00  0.890          C  
ATOM  13721  CD2 TYR C 886     -32.808  27.331 -29.011  1.00  0.890          C  
ATOM  13722  CE1 TYR C 886     -31.542  24.916 -28.571  1.00  0.890          C  
ATOM  13723  CE2 TYR C 886     -31.661  27.289 -28.234  1.00  0.890          C  
ATOM  13724  CZ  TYR C 886     -31.020  26.084 -28.022  1.00  0.890          C  
ATOM  13725  OH  TYR C 886     -29.863  26.046 -27.255  1.00  0.890          O  
ATOM  13726  H   TYR C 886     -36.303  25.623 -27.871  1.00  0.720          H  
ATOM  13727  HA  TYR C 886     -36.058  27.259 -29.415  1.00  0.780          H  
ATOM  13728 1HB  TYR C 886     -34.495  25.281 -31.122  1.00  1.070          H  
ATOM  13729 2HB  TYR C 886     -34.426  27.009 -31.177  1.00  1.070          H  
ATOM  13730  HD1 TYR C 886     -33.060  24.043 -29.764  1.00  1.070          H  
ATOM  13731  HD2 TYR C 886     -33.305  28.283 -29.192  1.00  1.070          H  
ATOM  13732  HE1 TYR C 886     -31.065  23.968 -28.414  1.00  1.070          H  
ATOM  13733  HE2 TYR C 886     -31.260  28.208 -27.802  1.00  1.070          H  
ATOM  13734  HH  TYR C 886     -29.478  25.137 -27.271  1.00  1.070          H  
ATOM  13735  N   GLY C 887     -38.055  25.367 -30.727  1.00  0.680          N  
ATOM  13736  CA  GLY C 887     -39.114  25.118 -31.693  1.00  0.750          C  
ATOM  13737  C   GLY C 887     -38.833  23.893 -32.571  1.00  0.780          C  
ATOM  13738  O   GLY C 887     -39.621  23.569 -33.463  1.00  0.870          O  
ATOM  13739  H   GLY C 887     -38.140  24.888 -29.827  1.00  0.820          H  
ATOM  13740 1HA  GLY C 887     -40.051  24.969 -31.156  1.00  0.900          H  
ATOM  13741 2HA  GLY C 887     -39.243  25.996 -32.323  1.00  0.900          H  
ATOM  13742  N   ALA C 888     -37.717  23.212 -32.335  1.00  0.790          N  
ATOM  13743  CA  ALA C 888     -37.349  22.046 -33.121  1.00  0.870          C  
ATOM  13744  C   ALA C 888     -37.633  20.749 -32.421  1.00  0.660          C  
ATOM  13745  O   ALA C 888     -37.174  20.542 -31.302  1.00  0.700          O  
ATOM  13746  CB  ALA C 888     -35.890  22.070 -33.389  1.00  1.190          C  
ATOM  13747  H   ALA C 888     -37.091  23.509 -31.583  1.00  0.950          H  
ATOM  13748  HA  ALA C 888     -37.907  22.067 -34.057  1.00  1.040          H  
ATOM  13749 1HB  ALA C 888     -35.631  21.211 -33.969  1.00  1.420          H  
ATOM  13750 2HB  ALA C 888     -35.634  22.951 -33.915  1.00  1.420          H  
ATOM  13751 3HB  ALA C 888     -35.369  22.044 -32.430  1.00  1.420          H  
ATOM  13752  N   LYS C 889     -38.242  19.818 -33.132  1.00  0.630          N  
ATOM  13753  CA  LYS C 889     -38.488  18.490 -32.606  1.00  0.620          C  
ATOM  13754  C   LYS C 889     -38.152  17.453 -33.657  1.00  0.590          C  
ATOM  13755  O   LYS C 889     -38.280  17.720 -34.850  1.00  0.610          O  
ATOM  13756  CB  LYS C 889     -39.944  18.335 -32.166  1.00  0.870          C  
ATOM  13757  CG  LYS C 889     -40.974  18.375 -33.310  1.00  0.870          C  
ATOM  13758  CD  LYS C 889     -42.434  18.355 -32.786  1.00  0.870          C  
ATOM  13759  CE  LYS C 889     -42.881  16.968 -32.251  1.00  0.870          C  
ATOM  13760  NZ  LYS C 889     -42.985  15.922 -33.335  1.00  0.870          N  
ATOM  13761  H   LYS C 889     -38.582  20.057 -34.052  1.00  0.760          H  
ATOM  13762  HA  LYS C 889     -37.839  18.323 -31.757  1.00  0.740          H  
ATOM  13763 1HB  LYS C 889     -40.044  17.388 -31.645  1.00  1.050          H  
ATOM  13764 2HB  LYS C 889     -40.197  19.123 -31.463  1.00  1.050          H  
ATOM  13765 1HG  LYS C 889     -40.821  19.282 -33.893  1.00  1.050          H  
ATOM  13766 2HG  LYS C 889     -40.821  17.517 -33.967  1.00  1.050          H  
ATOM  13767 1HD  LYS C 889     -42.534  19.083 -31.980  1.00  1.050          H  
ATOM  13768 2HD  LYS C 889     -43.101  18.646 -33.594  1.00  1.050          H  
ATOM  13769 1HE  LYS C 889     -42.171  16.623 -31.509  1.00  1.050          H  
ATOM  13770 2HE  LYS C 889     -43.856  17.073 -31.779  1.00  1.050          H  
ATOM  13771 1HZ  LYS C 889     -43.267  15.042 -32.938  1.00  1.050          H  
ATOM  13772 2HZ  LYS C 889     -43.651  16.200 -34.028  1.00  1.050          H  
ATOM  13773 3HZ  LYS C 889     -42.077  15.772 -33.797  1.00  1.050          H  
ATOM  13774  N   ASP C 890     -37.797  16.248 -33.212  1.00  0.590          N  
ATOM  13775  CA  ASP C 890     -37.507  15.120 -34.092  1.00  0.600          C  
ATOM  13776  C   ASP C 890     -36.404  15.473 -35.089  1.00  0.590          C  
ATOM  13777  O   ASP C 890     -36.482  15.143 -36.275  1.00  0.630          O  
ATOM  13778  CB  ASP C 890     -38.778  14.680 -34.840  1.00  0.840          C  
ATOM  13779  CG  ASP C 890     -39.906  14.151 -33.907  1.00  0.840          C  
ATOM  13780  OD1 ASP C 890     -39.615  13.430 -32.979  1.00  0.840          O  
ATOM  13781  OD2 ASP C 890     -41.065  14.503 -34.125  1.00  0.840          O  
ATOM  13782  H   ASP C 890     -37.657  16.127 -32.209  1.00  0.710          H  
ATOM  13783  HA  ASP C 890     -37.161  14.288 -33.479  1.00  0.720          H  
ATOM  13784 1HB  ASP C 890     -39.167  15.503 -35.436  1.00  1.000          H  
ATOM  13785 2HB  ASP C 890     -38.517  13.882 -35.540  1.00  1.000          H  
ATOM  13786  N   MET C 891     -35.368  16.147 -34.593  1.00  0.550          N  
ATOM  13787  CA  MET C 891     -34.236  16.534 -35.453  1.00  0.550          C  
ATOM  13788  C   MET C 891     -32.980  16.847 -34.659  1.00  0.500          C  
ATOM  13789  O   MET C 891     -33.035  16.939 -33.445  1.00  0.550          O  
ATOM  13790  CB  MET C 891     -34.616  17.713 -36.326  1.00  0.770          C  
ATOM  13791  CG  MET C 891     -34.898  18.981 -35.596  1.00  0.770          C  
ATOM  13792  SD  MET C 891     -35.537  20.237 -36.696  1.00  0.770          S  
ATOM  13793  CE  MET C 891     -37.254  19.845 -36.887  1.00  0.770          C  
ATOM  13794  H   MET C 891     -35.412  16.368 -33.588  1.00  0.660          H  
ATOM  13795  HA  MET C 891     -34.006  15.695 -36.108  1.00  0.660          H  
ATOM  13796 1HB  MET C 891     -33.810  17.926 -37.010  1.00  0.920          H  
ATOM  13797 2HB  MET C 891     -35.487  17.453 -36.924  1.00  0.920          H  
ATOM  13798 1HG  MET C 891     -35.635  18.790 -34.814  1.00  0.920          H  
ATOM  13799 2HG  MET C 891     -33.989  19.356 -35.127  1.00  0.920          H  
ATOM  13800 1HE  MET C 891     -37.717  20.571 -37.552  1.00  0.920          H  
ATOM  13801 2HE  MET C 891     -37.370  18.841 -37.304  1.00  0.920          H  
ATOM  13802 3HE  MET C 891     -37.740  19.887 -35.927  1.00  0.920          H  
ATOM  13803  N   MET C 892     -31.834  17.023 -35.326  1.00  0.430          N  
ATOM  13804  CA  MET C 892     -30.598  17.344 -34.591  1.00  0.400          C  
ATOM  13805  C   MET C 892     -29.841  18.567 -35.097  1.00  0.430          C  
ATOM  13806  O   MET C 892     -29.692  18.744 -36.294  1.00  0.480          O  
ATOM  13807  CB  MET C 892     -29.650  16.163 -34.678  1.00  0.570          C  
ATOM  13808  CG  MET C 892     -30.139  14.946 -34.055  1.00  0.570          C  
ATOM  13809  SD  MET C 892     -28.975  13.668 -34.071  1.00  0.570          S  
ATOM  13810  CE  MET C 892     -29.880  12.329 -33.383  1.00  0.570          C  
ATOM  13811  H   MET C 892     -31.813  16.927 -36.332  1.00  0.520          H  
ATOM  13812  HA  MET C 892     -30.847  17.517 -33.548  1.00  0.480          H  
ATOM  13813 1HB  MET C 892     -29.421  15.950 -35.717  1.00  0.690          H  
ATOM  13814 2HB  MET C 892     -28.731  16.403 -34.185  1.00  0.690          H  
ATOM  13815 1HG  MET C 892     -30.331  15.182 -33.065  1.00  0.690          H  
ATOM  13816 2HG  MET C 892     -31.047  14.610 -34.518  1.00  0.690          H  
ATOM  13817 1HE  MET C 892     -29.242  11.446 -33.347  1.00  0.690          H  
ATOM  13818 2HE  MET C 892     -30.194  12.586 -32.378  1.00  0.690          H  
ATOM  13819 3HE  MET C 892     -30.750  12.130 -33.997  1.00  0.690          H  
ATOM  13820  N   PHE C 893     -29.296  19.352 -34.175  1.00  0.430          N  
ATOM  13821  CA  PHE C 893     -28.416  20.494 -34.448  1.00  0.490          C  
ATOM  13822  C   PHE C 893     -27.646  20.812 -33.185  1.00  0.380          C  
ATOM  13823  O   PHE C 893     -28.032  20.344 -32.118  1.00  0.370          O  
ATOM  13824  CB  PHE C 893     -29.172  21.700 -34.953  1.00  0.660          C  
ATOM  13825  CG  PHE C 893     -30.235  22.203 -34.080  1.00  0.660          C  
ATOM  13826  CD1 PHE C 893     -30.004  23.146 -33.091  1.00  0.660          C  
ATOM  13827  CD2 PHE C 893     -31.485  21.756 -34.262  1.00  0.660          C  
ATOM  13828  CE1 PHE C 893     -31.021  23.611 -32.312  1.00  0.660          C  
ATOM  13829  CE2 PHE C 893     -32.481  22.200 -33.514  1.00  0.660          C  
ATOM  13830  CZ  PHE C 893     -32.280  23.135 -32.527  1.00  0.660          C  
ATOM  13831  H   PHE C 893     -29.490  19.140 -33.205  1.00  0.520          H  
ATOM  13832  HA  PHE C 893     -27.695  20.208 -35.214  1.00  0.590          H  
ATOM  13833 1HB  PHE C 893     -28.483  22.473 -35.100  1.00  0.790          H  
ATOM  13834 2HB  PHE C 893     -29.585  21.474 -35.909  1.00  0.790          H  
ATOM  13835  HD1 PHE C 893     -29.001  23.516 -32.931  1.00  0.790          H  
ATOM  13836  HD2 PHE C 893     -31.682  21.017 -35.026  1.00  0.790          H  
ATOM  13837  HE1 PHE C 893     -30.820  24.348 -31.539  1.00  0.790          H  
ATOM  13838  HE2 PHE C 893     -33.432  21.804 -33.699  1.00  0.790          H  
ATOM  13839  HZ  PHE C 893     -33.123  23.479 -31.927  1.00  0.790          H  
ATOM  13840  N   GLY C 894     -26.572  21.597 -33.267  1.00  0.360          N  
ATOM  13841  CA  GLY C 894     -25.798  21.869 -32.065  1.00  0.310          C  
ATOM  13842  C   GLY C 894     -26.550  22.677 -31.023  1.00  0.310          C  
ATOM  13843  O   GLY C 894     -27.232  23.647 -31.356  1.00  0.330          O  
ATOM  13844  H   GLY C 894     -26.280  22.009 -34.156  1.00  0.430          H  
ATOM  13845 1HA  GLY C 894     -25.474  20.931 -31.638  1.00  0.370          H  
ATOM  13846 2HA  GLY C 894     -24.893  22.404 -32.346  1.00  0.370          H  
ATOM  13847  N   THR C 895     -26.333  22.326 -29.758  1.00  0.300          N  
ATOM  13848  CA  THR C 895     -26.869  23.020 -28.587  1.00  0.300          C  
ATOM  13849  C   THR C 895     -26.049  22.532 -27.377  1.00  0.290          C  
ATOM  13850  O   THR C 895     -25.630  21.368 -27.369  1.00  0.300          O  
ATOM  13851  CB  THR C 895     -28.389  22.729 -28.468  1.00  0.420          C  
ATOM  13852  OG1 THR C 895     -28.956  23.348 -27.304  1.00  0.420          O  
ATOM  13853  CG2 THR C 895     -28.606  21.283 -28.396  1.00  0.420          C  
ATOM  13854  H   THR C 895     -25.807  21.457 -29.616  1.00  0.360          H  
ATOM  13855  HA  THR C 895     -26.729  24.085 -28.722  1.00  0.360          H  
ATOM  13856  HB  THR C 895     -28.897  23.117 -29.353  1.00  0.500          H  
ATOM  13857  HG1 THR C 895     -29.886  23.107 -27.266  1.00  0.500          H  
ATOM  13858 1HG2 THR C 895     -29.658  21.077 -28.333  1.00  0.500          H  
ATOM  13859 2HG2 THR C 895     -28.200  20.820 -29.284  1.00  0.500          H  
ATOM  13860 3HG2 THR C 895     -28.122  20.904 -27.536  1.00  0.500          H  
ATOM  13861  N   PRO C 896     -25.770  23.345 -26.345  1.00  0.300          N  
ATOM  13862  CA  PRO C 896     -25.091  22.877 -25.156  1.00  0.300          C  
ATOM  13863  C   PRO C 896     -25.921  21.792 -24.512  1.00  0.340          C  
ATOM  13864  O   PRO C 896     -27.127  21.977 -24.316  1.00  0.530          O  
ATOM  13865  CB  PRO C 896     -24.961  24.147 -24.306  1.00  0.450          C  
ATOM  13866  CG  PRO C 896     -26.003  25.092 -24.846  1.00  0.450          C  
ATOM  13867  CD  PRO C 896     -26.120  24.766 -26.336  1.00  0.450          C  
ATOM  13868  HA  PRO C 896     -24.101  22.496 -25.411  1.00  0.360          H  
ATOM  13869 1HB  PRO C 896     -25.136  23.906 -23.252  1.00  0.540          H  
ATOM  13870 2HB  PRO C 896     -23.936  24.546 -24.376  1.00  0.540          H  
ATOM  13871 1HG  PRO C 896     -26.953  24.938 -24.313  1.00  0.540          H  
ATOM  13872 2HG  PRO C 896     -25.698  26.123 -24.640  1.00  0.540          H  
ATOM  13873 1HD  PRO C 896     -27.154  24.940 -26.654  1.00  0.540          H  
ATOM  13874 2HD  PRO C 896     -25.397  25.347 -26.919  1.00  0.540          H  
ATOM  13875  N   CYS C 897     -25.265  20.713 -24.125  1.00  0.270          N  
ATOM  13876  CA  CYS C 897     -25.920  19.582 -23.494  1.00  0.290          C  
ATOM  13877  C   CYS C 897     -25.070  18.990 -22.408  1.00  0.300          C  
ATOM  13878  O   CYS C 897     -23.854  19.107 -22.459  1.00  0.300          O  
ATOM  13879  CB  CYS C 897     -26.145  18.499 -24.522  1.00  0.400          C  
ATOM  13880  SG  CYS C 897     -27.215  18.930 -25.831  1.00  0.400          S  
ATOM  13881  H   CYS C 897     -24.273  20.639 -24.369  1.00  0.320          H  
ATOM  13882  HA  CYS C 897     -26.868  19.906 -23.069  1.00  0.350          H  
ATOM  13883 1HB  CYS C 897     -25.191  18.227 -24.961  1.00  0.480          H  
ATOM  13884 2HB  CYS C 897     -26.521  17.656 -24.043  1.00  0.480          H  
ATOM  13885  HG  CYS C 897     -26.472  19.961 -26.322  1.00  0.480          H  
ATOM  13886  N   VAL C 898     -25.705  18.275 -21.482  1.00  0.320          N  
ATOM  13887  CA  VAL C 898     -25.017  17.627 -20.367  1.00  0.330          C  
ATOM  13888  C   VAL C 898     -24.718  16.182 -20.721  1.00  0.340          C  
ATOM  13889  O   VAL C 898     -25.651  15.370 -20.860  1.00  0.390          O  
ATOM  13890  CB  VAL C 898     -25.918  17.655 -19.119  1.00  0.460          C  
ATOM  13891  CG1 VAL C 898     -25.196  16.989 -17.922  1.00  0.460          C  
ATOM  13892  CG2 VAL C 898     -26.336  19.085 -18.831  1.00  0.460          C  
ATOM  13893  H   VAL C 898     -26.718  18.202 -21.566  1.00  0.380          H  
ATOM  13894  HA  VAL C 898     -24.079  18.150 -20.169  1.00  0.400          H  
ATOM  13895  HB  VAL C 898     -26.809  17.066 -19.316  1.00  0.550          H  
ATOM  13896 1HG1 VAL C 898     -25.855  16.996 -17.046  1.00  0.550          H  
ATOM  13897 2HG1 VAL C 898     -24.939  15.957 -18.159  1.00  0.550          H  
ATOM  13898 3HG1 VAL C 898     -24.285  17.548 -17.690  1.00  0.550          H  
ATOM  13899 1HG2 VAL C 898     -26.998  19.098 -17.964  1.00  0.550          H  
ATOM  13900 2HG2 VAL C 898     -25.464  19.670 -18.628  1.00  0.550          H  
ATOM  13901 3HG2 VAL C 898     -26.864  19.503 -19.688  1.00  0.550          H  
ATOM  13902  N   LEU C 899     -23.411  15.864 -20.812  1.00  0.320          N  
ATOM  13903  CA  LEU C 899     -22.922  14.556 -21.246  1.00  0.340          C  
ATOM  13904  C   LEU C 899     -22.323  13.680 -20.135  1.00  0.360          C  
ATOM  13905  O   LEU C 899     -21.420  14.073 -19.370  1.00  0.370          O  
ATOM  13906  CB  LEU C 899     -21.877  14.755 -22.355  1.00  0.470          C  
ATOM  13907  CG  LEU C 899     -22.419  15.042 -23.804  1.00  0.470          C  
ATOM  13908  CD1 LEU C 899     -23.027  16.434 -23.906  1.00  0.470          C  
ATOM  13909  CD2 LEU C 899     -21.297  14.926 -24.750  1.00  0.470          C  
ATOM  13910  H   LEU C 899     -22.717  16.604 -20.649  1.00  0.380          H  
ATOM  13911  HA  LEU C 899     -23.761  14.018 -21.670  1.00  0.410          H  
ATOM  13912 1HB  LEU C 899     -21.242  15.605 -22.073  1.00  0.560          H  
ATOM  13913 2HB  LEU C 899     -21.248  13.868 -22.401  1.00  0.560          H  
ATOM  13914  HG  LEU C 899     -23.183  14.311 -24.057  1.00  0.560          H  
ATOM  13915 1HD1 LEU C 899     -23.370  16.600 -24.894  1.00  0.560          H  
ATOM  13916 2HD1 LEU C 899     -23.855  16.530 -23.256  1.00  0.560          H  
ATOM  13917 3HD1 LEU C 899     -22.276  17.188 -23.654  1.00  0.560          H  
ATOM  13918 1HD2 LEU C 899     -21.644  15.104 -25.765  1.00  0.560          H  
ATOM  13919 2HD2 LEU C 899     -20.523  15.660 -24.494  1.00  0.560          H  
ATOM  13920 3HD2 LEU C 899     -20.899  13.923 -24.668  1.00  0.560          H  
ATOM  13921  N   SER C 900     -22.797  12.439 -20.109  1.00  0.370          N  
ATOM  13922  CA  SER C 900     -22.405  11.445 -19.115  1.00  0.400          C  
ATOM  13923  C   SER C 900     -22.316  10.081 -19.776  1.00  0.420          C  
ATOM  13924  O   SER C 900     -22.345   9.958 -21.002  1.00  0.420          O  
ATOM  13925  CB  SER C 900     -23.438  11.347 -18.020  1.00  0.550          C  
ATOM  13926  OG  SER C 900     -24.576  10.657 -18.471  1.00  0.550          O  
ATOM  13927  H   SER C 900     -23.539  12.199 -20.777  1.00  0.440          H  
ATOM  13928  HA  SER C 900     -21.429  11.705 -18.703  1.00  0.480          H  
ATOM  13929 1HB  SER C 900     -23.032  10.876 -17.146  1.00  0.660          H  
ATOM  13930 2HB  SER C 900     -23.733  12.350 -17.728  1.00  0.660          H  
ATOM  13931  HG  SER C 900     -25.238  10.759 -17.741  1.00  0.660          H  
ATOM  13932  N   ARG C 901     -22.165   9.025 -18.990  1.00  0.460          N  
ATOM  13933  CA  ARG C 901     -22.032   7.703 -19.578  1.00  0.510          C  
ATOM  13934  C   ARG C 901     -23.270   7.284 -20.405  1.00  0.500          C  
ATOM  13935  O   ARG C 901     -23.192   6.371 -21.236  1.00  0.530          O  
ATOM  13936  CB  ARG C 901     -21.693   6.668 -18.513  1.00  0.690          C  
ATOM  13937  CG  ARG C 901     -21.528   5.236 -19.019  1.00  0.690          C  
ATOM  13938  CD  ARG C 901     -20.387   5.130 -20.007  1.00  0.690          C  
ATOM  13939  NE  ARG C 901     -20.252   3.816 -20.550  1.00  0.690          N  
ATOM  13940  CZ  ARG C 901     -21.023   3.320 -21.544  1.00  0.690          C  
ATOM  13941  NH1 ARG C 901     -22.003   4.050 -22.060  1.00  0.690          N  
ATOM  13942  NH2 ARG C 901     -20.787   2.098 -21.998  1.00  0.690          N  
ATOM  13943  H   ARG C 901     -22.143   9.124 -17.963  1.00  0.550          H  
ATOM  13944  HA  ARG C 901     -21.181   7.761 -20.248  1.00  0.610          H  
ATOM  13945 1HB  ARG C 901     -20.758   6.954 -18.030  1.00  0.830          H  
ATOM  13946 2HB  ARG C 901     -22.466   6.670 -17.748  1.00  0.830          H  
ATOM  13947 1HG  ARG C 901     -21.273   4.607 -18.168  1.00  0.830          H  
ATOM  13948 2HG  ARG C 901     -22.448   4.869 -19.452  1.00  0.830          H  
ATOM  13949 1HD  ARG C 901     -20.523   5.799 -20.837  1.00  0.830          H  
ATOM  13950 2HD  ARG C 901     -19.451   5.389 -19.500  1.00  0.830          H  
ATOM  13951  HE  ARG C 901     -19.513   3.230 -20.178  1.00  0.830          H  
ATOM  13952 1HH1 ARG C 901     -22.196   5.002 -21.705  1.00  0.830          H  
ATOM  13953 2HH1 ARG C 901     -22.576   3.680 -22.791  1.00  0.830          H  
ATOM  13954 1HH2 ARG C 901     -19.999   1.547 -21.615  1.00  0.830          H  
ATOM  13955 2HH2 ARG C 901     -21.337   1.710 -22.748  1.00  0.830          H  
ATOM  13956  N   LYS C 902     -24.428   7.919 -20.158  1.00  0.490          N  
ATOM  13957  CA  LYS C 902     -25.662   7.621 -20.894  1.00  0.510          C  
ATOM  13958  C   LYS C 902     -25.788   8.463 -22.152  1.00  0.490          C  
ATOM  13959  O   LYS C 902     -26.820   8.416 -22.825  1.00  0.570          O  
ATOM  13960  CB  LYS C 902     -26.935   7.868 -20.080  1.00  0.710          C  
ATOM  13961  CG  LYS C 902     -27.133   6.979 -18.905  1.00  0.710          C  
ATOM  13962  CD  LYS C 902     -28.560   7.092 -18.330  1.00  0.710          C  
ATOM  13963  CE  LYS C 902     -28.769   8.401 -17.564  1.00  0.710          C  
ATOM  13964  NZ  LYS C 902     -30.065   8.417 -16.813  1.00  0.710          N  
ATOM  13965  H   LYS C 902     -24.432   8.673 -19.465  1.00  0.590          H  
ATOM  13966  HA  LYS C 902     -25.636   6.575 -21.193  1.00  0.610          H  
ATOM  13967 1HB  LYS C 902     -26.913   8.902 -19.724  1.00  0.850          H  
ATOM  13968 2HB  LYS C 902     -27.803   7.768 -20.730  1.00  0.850          H  
ATOM  13969 1HG  LYS C 902     -26.903   5.945 -19.161  1.00  0.850          H  
ATOM  13970 2HG  LYS C 902     -26.449   7.314 -18.164  1.00  0.850          H  
ATOM  13971 1HD  LYS C 902     -29.281   7.042 -19.148  1.00  0.850          H  
ATOM  13972 2HD  LYS C 902     -28.748   6.255 -17.660  1.00  0.850          H  
ATOM  13973 1HE  LYS C 902     -27.948   8.540 -16.862  1.00  0.850          H  
ATOM  13974 2HE  LYS C 902     -28.773   9.226 -18.266  1.00  0.850          H  
ATOM  13975 1HZ  LYS C 902     -30.151   9.304 -16.331  1.00  0.850          H  
ATOM  13976 2HZ  LYS C 902     -30.833   8.310 -17.459  1.00  0.850          H  
ATOM  13977 3HZ  LYS C 902     -30.091   7.666 -16.138  1.00  0.850          H  
ATOM  13978  N   GLY C 903     -24.780   9.273 -22.439  1.00  0.430          N  
ATOM  13979  CA  GLY C 903     -24.844  10.182 -23.553  1.00  0.410          C  
ATOM  13980  C   GLY C 903     -25.467  11.459 -23.033  1.00  0.400          C  
ATOM  13981  O   GLY C 903     -25.041  11.993 -22.004  1.00  0.410          O  
ATOM  13982  H   GLY C 903     -23.942   9.278 -21.860  1.00  0.520          H  
ATOM  13983 1HA  GLY C 903     -23.849  10.376 -23.939  1.00  0.490          H  
ATOM  13984 2HA  GLY C 903     -25.434   9.748 -24.351  1.00  0.490          H  
ATOM  13985  N   ILE C 904     -26.414  12.015 -23.753  1.00  0.400          N  
ATOM  13986  CA  ILE C 904     -26.957  13.276 -23.294  1.00  0.400          C  
ATOM  13987  C   ILE C 904     -28.099  13.102 -22.326  1.00  0.400          C  
ATOM  13988  O   ILE C 904     -29.143  12.557 -22.660  1.00  0.400          O  
ATOM  13989  CB  ILE C 904     -27.351  14.157 -24.480  1.00  0.560          C  
ATOM  13990  CG1 ILE C 904     -26.045  14.447 -25.245  1.00  0.560          C  
ATOM  13991  CG2 ILE C 904     -28.100  15.412 -23.987  1.00  0.560          C  
ATOM  13992  CD1 ILE C 904     -26.180  15.087 -26.564  1.00  0.560          C  
ATOM  13993  H   ILE C 904     -26.754  11.533 -24.591  1.00  0.480          H  
ATOM  13994  HA  ILE C 904     -26.169  13.807 -22.766  1.00  0.480          H  
ATOM  13995  HB  ILE C 904     -27.992  13.596 -25.162  1.00  0.670          H  
ATOM  13996 1HG1 ILE C 904     -25.423  15.072 -24.627  1.00  0.670          H  
ATOM  13997 2HG1 ILE C 904     -25.539  13.510 -25.399  1.00  0.670          H  
ATOM  13998 1HG2 ILE C 904     -28.365  16.054 -24.820  1.00  0.670          H  
ATOM  13999 2HG2 ILE C 904     -29.015  15.131 -23.471  1.00  0.670          H  
ATOM  14000 3HG2 ILE C 904     -27.465  15.942 -23.292  1.00  0.670          H  
ATOM  14001 1HD1 ILE C 904     -25.211  15.193 -26.986  1.00  0.670          H  
ATOM  14002 2HD1 ILE C 904     -26.785  14.457 -27.219  1.00  0.670          H  
ATOM  14003 3HD1 ILE C 904     -26.628  16.052 -26.458  1.00  0.670          H  
ATOM  14004  N   GLU C 905     -27.906  13.618 -21.118  1.00  0.410          N  
ATOM  14005  CA  GLU C 905     -28.927  13.511 -20.093  1.00  0.420          C  
ATOM  14006  C   GLU C 905     -29.852  14.698 -20.196  1.00  0.410          C  
ATOM  14007  O   GLU C 905     -31.055  14.599 -19.948  1.00  0.430          O  
ATOM  14008  CB  GLU C 905     -28.333  13.508 -18.686  1.00  0.580          C  
ATOM  14009  CG  GLU C 905     -27.451  12.340 -18.351  1.00  0.580          C  
ATOM  14010  CD  GLU C 905     -27.076  12.337 -16.887  1.00  0.580          C  
ATOM  14011  OE1 GLU C 905     -27.561  13.192 -16.184  1.00  0.580          O  
ATOM  14012  OE2 GLU C 905     -26.306  11.495 -16.482  1.00  0.580          O  
ATOM  14013  H   GLU C 905     -27.012  14.077 -20.927  1.00  0.490          H  
ATOM  14014  HA  GLU C 905     -29.502  12.601 -20.255  1.00  0.500          H  
ATOM  14015 1HB  GLU C 905     -27.730  14.412 -18.556  1.00  0.700          H  
ATOM  14016 2HB  GLU C 905     -29.138  13.546 -17.957  1.00  0.700          H  
ATOM  14017 1HG  GLU C 905     -27.959  11.419 -18.606  1.00  0.700          H  
ATOM  14018 2HG  GLU C 905     -26.546  12.407 -18.962  1.00  0.700          H  
ATOM  14019  N   LYS C 906     -29.275  15.838 -20.555  1.00  0.410          N  
ATOM  14020  CA  LYS C 906     -30.069  17.058 -20.624  1.00  0.410          C  
ATOM  14021  C   LYS C 906     -29.643  18.010 -21.733  1.00  0.380          C  
ATOM  14022  O   LYS C 906     -28.464  18.124 -22.069  1.00  0.400          O  
ATOM  14023  CB  LYS C 906     -30.072  17.753 -19.252  1.00  0.570          C  
ATOM  14024  CG  LYS C 906     -30.955  19.013 -19.151  1.00  0.570          C  
ATOM  14025  CD  LYS C 906     -31.108  19.485 -17.698  1.00  0.570          C  
ATOM  14026  CE  LYS C 906     -32.037  20.704 -17.607  1.00  0.570          C  
ATOM  14027  NZ  LYS C 906     -32.362  21.052 -16.198  1.00  0.570          N  
ATOM  14028  H   LYS C 906     -28.264  15.819 -20.732  1.00  0.490          H  
ATOM  14029  HA  LYS C 906     -31.099  16.771 -20.841  1.00  0.490          H  
ATOM  14030 1HB  LYS C 906     -30.411  17.045 -18.493  1.00  0.690          H  
ATOM  14031 2HB  LYS C 906     -29.064  18.040 -18.994  1.00  0.690          H  
ATOM  14032 1HG  LYS C 906     -30.499  19.820 -19.723  1.00  0.690          H  
ATOM  14033 2HG  LYS C 906     -31.941  18.812 -19.567  1.00  0.690          H  
ATOM  14034 1HD  LYS C 906     -31.516  18.678 -17.085  1.00  0.690          H  
ATOM  14035 2HD  LYS C 906     -30.125  19.758 -17.298  1.00  0.690          H  
ATOM  14036 1HE  LYS C 906     -31.553  21.556 -18.073  1.00  0.690          H  
ATOM  14037 2HE  LYS C 906     -32.961  20.500 -18.137  1.00  0.690          H  
ATOM  14038 1HZ  LYS C 906     -32.995  21.883 -16.159  1.00  0.690          H  
ATOM  14039 2HZ  LYS C 906     -32.838  20.262 -15.762  1.00  0.690          H  
ATOM  14040 3HZ  LYS C 906     -31.535  21.256 -15.674  1.00  0.690          H  
ATOM  14041  N   ILE C 907     -30.628  18.700 -22.304  1.00  0.390          N  
ATOM  14042  CA  ILE C 907     -30.397  19.717 -23.324  1.00  0.390          C  
ATOM  14043  C   ILE C 907     -30.618  21.070 -22.675  1.00  0.360          C  
ATOM  14044  O   ILE C 907     -31.672  21.306 -22.077  1.00  0.420          O  
ATOM  14045  CB  ILE C 907     -31.353  19.526 -24.517  1.00  0.550          C  
ATOM  14046  CG1 ILE C 907     -31.106  18.120 -25.121  1.00  0.550          C  
ATOM  14047  CG2 ILE C 907     -31.131  20.654 -25.566  1.00  0.550          C  
ATOM  14048  CD1 ILE C 907     -32.121  17.681 -26.140  1.00  0.550          C  
ATOM  14049  H   ILE C 907     -31.578  18.528 -21.996  1.00  0.470          H  
ATOM  14050  HA  ILE C 907     -29.367  19.663 -23.675  1.00  0.470          H  
ATOM  14051  HB  ILE C 907     -32.384  19.560 -24.168  1.00  0.660          H  
ATOM  14052 1HG1 ILE C 907     -30.129  18.105 -25.569  1.00  0.660          H  
ATOM  14053 2HG1 ILE C 907     -31.119  17.388 -24.318  1.00  0.660          H  
ATOM  14054 1HG2 ILE C 907     -31.801  20.525 -26.407  1.00  0.660          H  
ATOM  14055 2HG2 ILE C 907     -31.321  21.628 -25.116  1.00  0.660          H  
ATOM  14056 3HG2 ILE C 907     -30.099  20.613 -25.912  1.00  0.660          H  
ATOM  14057 1HD1 ILE C 907     -31.875  16.682 -26.494  1.00  0.660          H  
ATOM  14058 2HD1 ILE C 907     -33.106  17.657 -25.689  1.00  0.660          H  
ATOM  14059 3HD1 ILE C 907     -32.131  18.348 -26.972  1.00  0.660          H  
ATOM  14060  N   LEU C 908     -29.618  21.935 -22.731  1.00  0.330          N  
ATOM  14061  CA  LEU C 908     -29.695  23.229 -22.089  1.00  0.330          C  
ATOM  14062  C   LEU C 908     -30.132  24.307 -23.053  1.00  0.450          C  
ATOM  14063  O   LEU C 908     -29.306  25.053 -23.566  1.00  0.760          O  
ATOM  14064  CB  LEU C 908     -28.338  23.572 -21.488  1.00  0.460          C  
ATOM  14065  CG  LEU C 908     -27.785  22.573 -20.473  1.00  0.460          C  
ATOM  14066  CD1 LEU C 908     -26.463  23.053 -20.046  1.00  0.460          C  
ATOM  14067  CD2 LEU C 908     -28.715  22.426 -19.278  1.00  0.460          C  
ATOM  14068  H   LEU C 908     -28.771  21.734 -23.274  1.00  0.400          H  
ATOM  14069  HA  LEU C 908     -30.445  23.190 -21.305  1.00  0.400          H  
ATOM  14070 1HB  LEU C 908     -27.617  23.645 -22.300  1.00  0.550          H  
ATOM  14071 2HB  LEU C 908     -28.397  24.526 -21.012  1.00  0.550          H  
ATOM  14072  HG  LEU C 908     -27.656  21.601 -20.954  1.00  0.550          H  
ATOM  14073 1HD1 LEU C 908     -26.045  22.346 -19.352  1.00  0.550          H  
ATOM  14074 2HD1 LEU C 908     -25.831  23.134 -20.913  1.00  0.550          H  
ATOM  14075 3HD1 LEU C 908     -26.560  24.027 -19.567  1.00  0.550          H  
ATOM  14076 1HD2 LEU C 908     -28.289  21.717 -18.574  1.00  0.550          H  
ATOM  14077 2HD2 LEU C 908     -28.832  23.387 -18.801  1.00  0.550          H  
ATOM  14078 3HD2 LEU C 908     -29.679  22.061 -19.596  1.00  0.550          H  
ATOM  14079  N   GLU C 909     -31.418  24.376 -23.355  1.00  0.520          N  
ATOM  14080  CA  GLU C 909     -31.858  25.357 -24.331  1.00  0.650          C  
ATOM  14081  C   GLU C 909     -31.434  26.757 -23.887  1.00  0.480          C  
ATOM  14082  O   GLU C 909     -31.810  27.199 -22.802  1.00  0.780          O  
ATOM  14083  CB  GLU C 909     -33.373  25.252 -24.464  1.00  0.860          C  
ATOM  14084  CG  GLU C 909     -34.009  26.146 -25.470  1.00  0.860          C  
ATOM  14085  CD  GLU C 909     -35.453  25.867 -25.596  1.00  0.860          C  
ATOM  14086  OE1 GLU C 909     -35.927  24.990 -24.922  1.00  0.860          O  
ATOM  14087  OE2 GLU C 909     -36.099  26.494 -26.396  1.00  0.860          O  
ATOM  14088  H   GLU C 909     -32.087  23.757 -22.905  1.00  0.620          H  
ATOM  14089  HA  GLU C 909     -31.393  25.135 -25.289  1.00  0.780          H  
ATOM  14090 1HB  GLU C 909     -33.634  24.229 -24.719  1.00  1.030          H  
ATOM  14091 2HB  GLU C 909     -33.829  25.471 -23.497  1.00  1.030          H  
ATOM  14092 1HG  GLU C 909     -33.861  27.191 -25.188  1.00  1.030          H  
ATOM  14093 2HG  GLU C 909     -33.539  25.980 -26.422  1.00  1.030          H  
ATOM  14094  N   ILE C 910     -30.739  27.485 -24.759  1.00  0.570          N  
ATOM  14095  CA  ILE C 910     -30.275  28.823 -24.416  1.00  0.490          C  
ATOM  14096  C   ILE C 910     -31.406  29.828 -24.577  1.00  0.470          C  
ATOM  14097  O   ILE C 910     -32.137  29.812 -25.571  1.00  0.590          O  
ATOM  14098  CB  ILE C 910     -29.071  29.306 -25.281  1.00  0.720          C  
ATOM  14099  CG1 ILE C 910     -27.825  28.391 -25.114  1.00  0.720          C  
ATOM  14100  CG2 ILE C 910     -28.672  30.747 -24.813  1.00  0.720          C  
ATOM  14101  CD1 ILE C 910     -26.685  28.679 -26.146  1.00  0.720          C  
ATOM  14102  H   ILE C 910     -30.476  27.060 -25.646  1.00  0.680          H  
ATOM  14103  HA  ILE C 910     -29.968  28.825 -23.374  1.00  0.590          H  
ATOM  14104  HB  ILE C 910     -29.348  29.306 -26.328  1.00  0.860          H  
ATOM  14105 1HG1 ILE C 910     -27.419  28.518 -24.114  1.00  0.860          H  
ATOM  14106 2HG1 ILE C 910     -28.141  27.349 -25.227  1.00  0.860          H  
ATOM  14107 1HG2 ILE C 910     -27.852  31.107 -25.379  1.00  0.860          H  
ATOM  14108 2HG2 ILE C 910     -29.484  31.444 -24.938  1.00  0.860          H  
ATOM  14109 3HG2 ILE C 910     -28.384  30.719 -23.756  1.00  0.860          H  
ATOM  14110 1HD1 ILE C 910     -25.858  27.999 -25.975  1.00  0.860          H  
ATOM  14111 2HD1 ILE C 910     -27.058  28.535 -27.146  1.00  0.860          H  
ATOM  14112 3HD1 ILE C 910     -26.316  29.692 -26.052  1.00  0.860          H  
ATOM  14113  N   GLU C 911     -31.589  30.697 -23.593  1.00  0.600          N  
ATOM  14114  CA  GLU C 911     -32.620  31.709 -23.732  1.00  0.740          C  
ATOM  14115  C   GLU C 911     -32.072  32.790 -24.667  1.00  0.650          C  
ATOM  14116  O   GLU C 911     -31.384  33.714 -24.236  1.00  0.900          O  
ATOM  14117  CB  GLU C 911     -32.995  32.294 -22.367  1.00  0.980          C  
ATOM  14118  CG  GLU C 911     -34.174  33.273 -22.395  1.00  0.980          C  
ATOM  14119  CD  GLU C 911     -34.570  33.811 -21.025  1.00  0.980          C  
ATOM  14120  OE1 GLU C 911     -34.795  33.030 -20.118  1.00  0.980          O  
ATOM  14121  OE2 GLU C 911     -34.654  35.008 -20.892  1.00  0.980          O  
ATOM  14122  H   GLU C 911     -31.000  30.666 -22.774  1.00  0.720          H  
ATOM  14123  HA  GLU C 911     -33.506  31.264 -24.186  1.00  0.890          H  
ATOM  14124 1HB  GLU C 911     -33.235  31.487 -21.685  1.00  1.180          H  
ATOM  14125 2HB  GLU C 911     -32.137  32.824 -21.953  1.00  1.180          H  
ATOM  14126 1HG  GLU C 911     -33.914  34.116 -23.037  1.00  1.180          H  
ATOM  14127 2HG  GLU C 911     -35.030  32.769 -22.841  1.00  1.180          H  
ATOM  14128  N   LEU C 912     -32.370  32.620 -25.951  1.00  0.490          N  
ATOM  14129  CA  LEU C 912     -31.851  33.440 -27.055  1.00  0.440          C  
ATOM  14130  C   LEU C 912     -32.558  34.772 -27.232  1.00  0.460          C  
ATOM  14131  O   LEU C 912     -33.727  34.912 -26.863  1.00  0.480          O  
ATOM  14132  CB  LEU C 912     -32.013  32.688 -28.380  1.00  0.640          C  
ATOM  14133  CG  LEU C 912     -31.332  31.334 -28.525  1.00  0.640          C  
ATOM  14134  CD1 LEU C 912     -31.605  30.813 -29.912  1.00  0.640          C  
ATOM  14135  CD2 LEU C 912     -29.909  31.471 -28.255  1.00  0.640          C  
ATOM  14136  H   LEU C 912     -32.926  31.792 -26.161  1.00  0.590          H  
ATOM  14137  HA  LEU C 912     -30.803  33.668 -26.860  1.00  0.530          H  
ATOM  14138 1HB  LEU C 912     -33.074  32.527 -28.537  1.00  0.760          H  
ATOM  14139 2HB  LEU C 912     -31.659  33.326 -29.177  1.00  0.760          H  
ATOM  14140  HG  LEU C 912     -31.757  30.623 -27.833  1.00  0.760          H  
ATOM  14141 1HD1 LEU C 912     -31.141  29.850 -30.019  1.00  0.760          H  
ATOM  14142 2HD1 LEU C 912     -32.678  30.713 -30.050  1.00  0.760          H  
ATOM  14143 3HD1 LEU C 912     -31.197  31.498 -30.655  1.00  0.760          H  
ATOM  14144 1HD2 LEU C 912     -29.410  30.519 -28.381  1.00  0.760          H  
ATOM  14145 2HD2 LEU C 912     -29.537  32.184 -28.930  1.00  0.760          H  
ATOM  14146 3HD2 LEU C 912     -29.747  31.815 -27.255  1.00  0.760          H  
ATOM  14147  N   SER C 913     -31.852  35.753 -27.821  1.00  0.480          N  
ATOM  14148  CA  SER C 913     -32.470  37.043 -28.133  1.00  0.510          C  
ATOM  14149  C   SER C 913     -33.364  36.879 -29.349  1.00  0.510          C  
ATOM  14150  O   SER C 913     -33.240  35.905 -30.089  1.00  0.490          O  
ATOM  14151  CB  SER C 913     -31.421  38.101 -28.428  1.00  0.700          C  
ATOM  14152  OG  SER C 913     -30.760  37.850 -29.649  1.00  0.700          O  
ATOM  14153  H   SER C 913     -30.867  35.601 -28.096  1.00  0.580          H  
ATOM  14154  HA  SER C 913     -33.078  37.359 -27.284  1.00  0.610          H  
ATOM  14155 1HB  SER C 913     -31.890  39.081 -28.460  1.00  0.840          H  
ATOM  14156 2HB  SER C 913     -30.690  38.113 -27.620  1.00  0.840          H  
ATOM  14157  HG  SER C 913     -30.125  38.572 -29.753  1.00  0.840          H  
ATOM  14158  N   ASN C 914     -34.224  37.851 -29.647  1.00  0.550          N  
ATOM  14159  CA  ASN C 914     -35.083  37.666 -30.818  1.00  0.560          C  
ATOM  14160  C   ASN C 914     -34.295  37.470 -32.115  1.00  0.560          C  
ATOM  14161  O   ASN C 914     -34.691  36.671 -32.970  1.00  0.560          O  
ATOM  14162  CB  ASN C 914     -36.027  38.839 -30.972  1.00  0.780          C  
ATOM  14163  CG  ASN C 914     -37.114  38.850 -29.941  1.00  0.780          C  
ATOM  14164  OD1 ASN C 914     -37.419  37.836 -29.303  1.00  0.780          O  
ATOM  14165  ND2 ASN C 914     -37.713  39.994 -29.757  1.00  0.780          N  
ATOM  14166  H   ASN C 914     -34.316  38.661 -29.050  1.00  0.660          H  
ATOM  14167  HA  ASN C 914     -35.674  36.762 -30.664  1.00  0.670          H  
ATOM  14168 1HB  ASN C 914     -35.463  39.769 -30.899  1.00  0.940          H  
ATOM  14169 2HB  ASN C 914     -36.480  38.810 -31.962  1.00  0.940          H  
ATOM  14170 1HD2 ASN C 914     -38.448  40.070 -29.082  1.00  0.940          H  
ATOM  14171 2HD2 ASN C 914     -37.443  40.796 -30.290  1.00  0.940          H  
ATOM  14172  N   THR C 915     -33.171  38.174 -32.263  1.00  0.570          N  
ATOM  14173  CA  THR C 915     -32.358  38.046 -33.466  1.00  0.580          C  
ATOM  14174  C   THR C 915     -31.773  36.647 -33.564  1.00  0.530          C  
ATOM  14175  O   THR C 915     -31.807  36.016 -34.629  1.00  0.530          O  
ATOM  14176  CB  THR C 915     -31.202  39.074 -33.484  1.00  0.810          C  
ATOM  14177  OG1 THR C 915     -31.737  40.409 -33.475  1.00  0.810          O  
ATOM  14178  CG2 THR C 915     -30.355  38.883 -34.744  1.00  0.810          C  
ATOM  14179  H   THR C 915     -32.897  38.825 -31.543  1.00  0.680          H  
ATOM  14180  HA  THR C 915     -32.993  38.212 -34.336  1.00  0.700          H  
ATOM  14181  HB  THR C 915     -30.577  38.935 -32.602  1.00  0.970          H  
ATOM  14182  HG1 THR C 915     -31.022  41.041 -33.347  1.00  0.970          H  
ATOM  14183 1HG2 THR C 915     -29.549  39.614 -34.749  1.00  0.970          H  
ATOM  14184 2HG2 THR C 915     -29.926  37.883 -34.769  1.00  0.970          H  
ATOM  14185 3HG2 THR C 915     -30.981  39.027 -35.624  1.00  0.970          H  
ATOM  14186  N   GLU C 916     -31.200  36.183 -32.453  1.00  0.490          N  
ATOM  14187  CA  GLU C 916     -30.571  34.875 -32.374  1.00  0.450          C  
ATOM  14188  C   GLU C 916     -31.576  33.753 -32.572  1.00  0.440          C  
ATOM  14189  O   GLU C 916     -31.266  32.741 -33.210  1.00  0.430          O  
ATOM  14190  CB  GLU C 916     -29.862  34.769 -31.037  1.00  0.650          C  
ATOM  14191  CG  GLU C 916     -28.632  35.650 -30.957  1.00  0.650          C  
ATOM  14192  CD  GLU C 916     -28.121  35.845 -29.575  1.00  0.650          C  
ATOM  14193  OE1 GLU C 916     -28.838  35.552 -28.626  1.00  0.650          O  
ATOM  14194  OE2 GLU C 916     -27.013  36.344 -29.445  1.00  0.650          O  
ATOM  14195  H   GLU C 916     -31.191  36.776 -31.621  1.00  0.590          H  
ATOM  14196  HA  GLU C 916     -29.827  34.809 -33.165  1.00  0.540          H  
ATOM  14197 1HB  GLU C 916     -30.542  35.077 -30.253  1.00  0.780          H  
ATOM  14198 2HB  GLU C 916     -29.579  33.743 -30.853  1.00  0.780          H  
ATOM  14199 1HG  GLU C 916     -27.841  35.188 -31.556  1.00  0.780          H  
ATOM  14200 2HG  GLU C 916     -28.858  36.620 -31.397  1.00  0.780          H  
ATOM  14201  N   LYS C 917     -32.780  33.923 -32.022  1.00  0.460          N  
ATOM  14202  CA  LYS C 917     -33.821  32.927 -32.139  1.00  0.470          C  
ATOM  14203  C   LYS C 917     -34.275  32.805 -33.573  1.00  0.490          C  
ATOM  14204  O   LYS C 917     -34.379  31.689 -34.072  1.00  0.490          O  
ATOM  14205  CB  LYS C 917     -34.997  33.235 -31.220  1.00  0.650          C  
ATOM  14206  CG  LYS C 917     -36.113  32.173 -31.244  1.00  0.650          C  
ATOM  14207  CD  LYS C 917     -37.175  32.470 -30.186  1.00  0.650          C  
ATOM  14208  CE  LYS C 917     -38.232  31.343 -30.078  1.00  0.650          C  
ATOM  14209  NZ  LYS C 917     -39.238  31.347 -31.200  1.00  0.650          N  
ATOM  14210  H   LYS C 917     -32.959  34.767 -31.476  1.00  0.550          H  
ATOM  14211  HA  LYS C 917     -33.411  31.965 -31.853  1.00  0.560          H  
ATOM  14212 1HB  LYS C 917     -34.639  33.350 -30.199  1.00  0.780          H  
ATOM  14213 2HB  LYS C 917     -35.435  34.191 -31.515  1.00  0.780          H  
ATOM  14214 1HG  LYS C 917     -36.584  32.158 -32.233  1.00  0.780          H  
ATOM  14215 2HG  LYS C 917     -35.680  31.189 -31.055  1.00  0.780          H  
ATOM  14216 1HD  LYS C 917     -36.691  32.594 -29.215  1.00  0.780          H  
ATOM  14217 2HD  LYS C 917     -37.677  33.405 -30.440  1.00  0.780          H  
ATOM  14218 1HE  LYS C 917     -37.719  30.382 -30.078  1.00  0.780          H  
ATOM  14219 2HE  LYS C 917     -38.764  31.458 -29.137  1.00  0.780          H  
ATOM  14220 1HZ  LYS C 917     -39.891  30.598 -31.058  1.00  0.780          H  
ATOM  14221 2HZ  LYS C 917     -39.735  32.221 -31.201  1.00  0.780          H  
ATOM  14222 3HZ  LYS C 917     -38.814  31.223 -32.131  1.00  0.780          H  
ATOM  14223  N   VAL C 918     -34.542  33.929 -34.244  1.00  0.520          N  
ATOM  14224  CA  VAL C 918     -34.988  33.847 -35.625  1.00  0.550          C  
ATOM  14225  C   VAL C 918     -33.903  33.244 -36.498  1.00  0.540          C  
ATOM  14226  O   VAL C 918     -34.202  32.430 -37.375  1.00  0.550          O  
ATOM  14227  CB  VAL C 918     -35.435  35.208 -36.175  1.00  0.760          C  
ATOM  14228  CG1 VAL C 918     -35.701  35.102 -37.703  1.00  0.760          C  
ATOM  14229  CG2 VAL C 918     -36.710  35.622 -35.449  1.00  0.760          C  
ATOM  14230  H   VAL C 918     -34.454  34.835 -33.773  1.00  0.620          H  
ATOM  14231  HA  VAL C 918     -35.858  33.189 -35.658  1.00  0.660          H  
ATOM  14232  HB  VAL C 918     -34.649  35.951 -36.006  1.00  0.910          H  
ATOM  14233 1HG1 VAL C 918     -36.031  36.069 -38.078  1.00  0.910          H  
ATOM  14234 2HG1 VAL C 918     -34.796  34.809 -38.233  1.00  0.910          H  
ATOM  14235 3HG1 VAL C 918     -36.481  34.356 -37.883  1.00  0.910          H  
ATOM  14236 1HG2 VAL C 918     -37.046  36.588 -35.820  1.00  0.910          H  
ATOM  14237 2HG2 VAL C 918     -37.485  34.870 -35.625  1.00  0.910          H  
ATOM  14238 3HG2 VAL C 918     -36.517  35.693 -34.382  1.00  0.910          H  
ATOM  14239  N   ALA C 919     -32.649  33.673 -36.317  1.00  0.520          N  
ATOM  14240  CA  ALA C 919     -31.584  33.109 -37.119  1.00  0.510          C  
ATOM  14241  C   ALA C 919     -31.500  31.595 -36.898  1.00  0.490          C  
ATOM  14242  O   ALA C 919     -31.306  30.826 -37.850  1.00  0.500          O  
ATOM  14243  CB  ALA C 919     -30.275  33.785 -36.773  1.00  0.720          C  
ATOM  14244  H   ALA C 919     -32.432  34.395 -35.621  1.00  0.620          H  
ATOM  14245  HA  ALA C 919     -31.814  33.286 -38.168  1.00  0.610          H  
ATOM  14246 1HB  ALA C 919     -29.480  33.378 -37.391  1.00  0.860          H  
ATOM  14247 2HB  ALA C 919     -30.364  34.856 -36.948  1.00  0.860          H  
ATOM  14248 3HB  ALA C 919     -30.053  33.610 -35.720  1.00  0.860          H  
ATOM  14249  N   LEU C 920     -31.691  31.143 -35.651  1.00  0.470          N  
ATOM  14250  CA  LEU C 920     -31.659  29.721 -35.393  1.00  0.480          C  
ATOM  14251  C   LEU C 920     -32.851  29.041 -36.046  1.00  0.500          C  
ATOM  14252  O   LEU C 920     -32.686  27.974 -36.634  1.00  0.510          O  
ATOM  14253  CB  LEU C 920     -31.612  29.412 -33.902  1.00  0.670          C  
ATOM  14254  CG  LEU C 920     -31.513  27.904 -33.526  1.00  0.670          C  
ATOM  14255  CD1 LEU C 920     -30.252  27.249 -34.093  1.00  0.670          C  
ATOM  14256  CD2 LEU C 920     -31.518  27.788 -32.081  1.00  0.670          C  
ATOM  14257  H   LEU C 920     -31.783  31.793 -34.863  1.00  0.560          H  
ATOM  14258  HA  LEU C 920     -30.755  29.333 -35.850  1.00  0.580          H  
ATOM  14259 1HB  LEU C 920     -30.751  29.928 -33.473  1.00  0.800          H  
ATOM  14260 2HB  LEU C 920     -32.513  29.823 -33.440  1.00  0.800          H  
ATOM  14261  HG  LEU C 920     -32.354  27.392 -33.927  1.00  0.800          H  
ATOM  14262 1HD1 LEU C 920     -30.244  26.204 -33.793  1.00  0.800          H  
ATOM  14263 2HD1 LEU C 920     -30.244  27.301 -35.171  1.00  0.800          H  
ATOM  14264 3HD1 LEU C 920     -29.367  27.748 -33.699  1.00  0.800          H  
ATOM  14265 1HD2 LEU C 920     -31.471  26.739 -31.798  1.00  0.800          H  
ATOM  14266 2HD2 LEU C 920     -30.667  28.309 -31.696  1.00  0.800          H  
ATOM  14267 3HD2 LEU C 920     -32.427  28.239 -31.703  1.00  0.800          H  
ATOM  14268  N   GLU C 921     -34.044  29.658 -35.996  1.00  0.530          N  
ATOM  14269  CA  GLU C 921     -35.221  29.060 -36.618  1.00  0.580          C  
ATOM  14270  C   GLU C 921     -34.958  28.834 -38.095  1.00  0.580          C  
ATOM  14271  O   GLU C 921     -35.353  27.800 -38.635  1.00  0.600          O  
ATOM  14272  CB  GLU C 921     -36.458  29.961 -36.483  1.00  0.790          C  
ATOM  14273  CG  GLU C 921     -37.073  30.067 -35.088  1.00  0.790          C  
ATOM  14274  CD  GLU C 921     -38.162  31.125 -35.010  1.00  0.790          C  
ATOM  14275  OE1 GLU C 921     -38.344  31.823 -35.982  1.00  0.790          O  
ATOM  14276  OE2 GLU C 921     -38.807  31.238 -33.978  1.00  0.790          O  
ATOM  14277  H   GLU C 921     -34.141  30.525 -35.463  1.00  0.640          H  
ATOM  14278  HA  GLU C 921     -35.428  28.105 -36.144  1.00  0.700          H  
ATOM  14279 1HB  GLU C 921     -36.200  30.965 -36.804  1.00  0.950          H  
ATOM  14280 2HB  GLU C 921     -37.232  29.602 -37.160  1.00  0.950          H  
ATOM  14281 1HG  GLU C 921     -37.505  29.101 -34.832  1.00  0.950          H  
ATOM  14282 2HG  GLU C 921     -36.305  30.280 -34.364  1.00  0.950          H  
ATOM  14283  N   ASN C 922     -34.280  29.776 -38.753  1.00  0.570          N  
ATOM  14284  CA  ASN C 922     -33.982  29.597 -40.164  1.00  0.580          C  
ATOM  14285  C   ASN C 922     -33.032  28.412 -40.382  1.00  0.550          C  
ATOM  14286  O   ASN C 922     -33.238  27.617 -41.309  1.00  0.570          O  
ATOM  14287  CB  ASN C 922     -33.436  30.884 -40.734  1.00  0.810          C  
ATOM  14288  CG  ASN C 922     -34.523  31.916 -40.873  1.00  0.810          C  
ATOM  14289  OD1 ASN C 922     -35.710  31.568 -40.930  1.00  0.810          O  
ATOM  14290  ND2 ASN C 922     -34.150  33.167 -40.922  1.00  0.810          N  
ATOM  14291  H   ASN C 922     -34.046  30.647 -38.260  1.00  0.680          H  
ATOM  14292  HA  ASN C 922     -34.911  29.358 -40.681  1.00  0.700          H  
ATOM  14293 1HB  ASN C 922     -32.661  31.274 -40.072  1.00  0.970          H  
ATOM  14294 2HB  ASN C 922     -32.984  30.698 -41.706  1.00  0.970          H  
ATOM  14295 1HD2 ASN C 922     -34.837  33.887 -41.009  1.00  0.970          H  
ATOM  14296 2HD2 ASN C 922     -33.182  33.405 -40.868  1.00  0.970          H  
ATOM  14297  N   SER C 923     -32.031  28.254 -39.498  1.00  0.510          N  
ATOM  14298  CA  SER C 923     -31.093  27.127 -39.571  1.00  0.510          C  
ATOM  14299  C   SER C 923     -31.858  25.809 -39.411  1.00  0.530          C  
ATOM  14300  O   SER C 923     -31.627  24.845 -40.155  1.00  0.560          O  
ATOM  14301  CB  SER C 923     -30.009  27.250 -38.506  1.00  0.710          C  
ATOM  14302  OG  SER C 923     -29.076  26.194 -38.602  1.00  0.710          O  
ATOM  14303  H   SER C 923     -31.876  28.991 -38.796  1.00  0.610          H  
ATOM  14304  HA  SER C 923     -30.621  27.130 -40.552  1.00  0.610          H  
ATOM  14305 1HB  SER C 923     -29.509  28.206 -38.602  1.00  0.860          H  
ATOM  14306 2HB  SER C 923     -30.471  27.229 -37.532  1.00  0.860          H  
ATOM  14307  HG  SER C 923     -28.534  26.406 -39.399  1.00  0.860          H  
ATOM  14308  N   ILE C 924     -32.794  25.796 -38.451  1.00  0.540          N  
ATOM  14309  CA  ILE C 924     -33.646  24.654 -38.146  1.00  0.580          C  
ATOM  14310  C   ILE C 924     -34.515  24.288 -39.343  1.00  0.590          C  
ATOM  14311  O   ILE C 924     -34.662  23.105 -39.651  1.00  0.600          O  
ATOM  14312  CB  ILE C 924     -34.538  24.942 -36.914  1.00  0.800          C  
ATOM  14313  CG1 ILE C 924     -33.658  25.013 -35.639  1.00  0.800          C  
ATOM  14314  CG2 ILE C 924     -35.601  23.867 -36.771  1.00  0.800          C  
ATOM  14315  CD1 ILE C 924     -34.349  25.608 -34.395  1.00  0.800          C  
ATOM  14316  H   ILE C 924     -32.884  26.642 -37.884  1.00  0.650          H  
ATOM  14317  HA  ILE C 924     -33.010  23.805 -37.910  1.00  0.700          H  
ATOM  14318  HB  ILE C 924     -35.016  25.898 -37.036  1.00  0.960          H  
ATOM  14319 1HG1 ILE C 924     -33.353  24.009 -35.409  1.00  0.960          H  
ATOM  14320 2HG1 ILE C 924     -32.766  25.597 -35.852  1.00  0.960          H  
ATOM  14321 1HG2 ILE C 924     -36.229  24.074 -35.916  1.00  0.960          H  
ATOM  14322 2HG2 ILE C 924     -36.237  23.817 -37.653  1.00  0.960          H  
ATOM  14323 3HG2 ILE C 924     -35.096  22.938 -36.638  1.00  0.960          H  
ATOM  14324 1HD1 ILE C 924     -33.658  25.587 -33.559  1.00  0.960          H  
ATOM  14325 2HD1 ILE C 924     -34.637  26.634 -34.592  1.00  0.960          H  
ATOM  14326 3HD1 ILE C 924     -35.226  25.062 -34.120  1.00  0.960          H  
ATOM  14327  N   LYS C 925     -35.136  25.273 -39.996  1.00  0.580          N  
ATOM  14328  CA  LYS C 925     -35.951  24.978 -41.165  1.00  0.590          C  
ATOM  14329  C   LYS C 925     -35.121  24.311 -42.268  1.00  0.590          C  
ATOM  14330  O   LYS C 925     -35.560  23.314 -42.850  1.00  0.590          O  
ATOM  14331  CB  LYS C 925     -36.608  26.261 -41.681  1.00  0.820          C  
ATOM  14332  CG  LYS C 925     -37.720  26.798 -40.770  1.00  0.820          C  
ATOM  14333  CD  LYS C 925     -38.292  28.128 -41.275  1.00  0.820          C  
ATOM  14334  CE  LYS C 925     -39.343  28.679 -40.307  1.00  0.820          C  
ATOM  14335  NZ  LYS C 925     -39.900  30.000 -40.753  1.00  0.820          N  
ATOM  14336  H   LYS C 925     -35.053  26.233 -39.648  1.00  0.700          H  
ATOM  14337  HA  LYS C 925     -36.735  24.282 -40.869  1.00  0.710          H  
ATOM  14338 1HB  LYS C 925     -35.848  27.040 -41.771  1.00  0.990          H  
ATOM  14339 2HB  LYS C 925     -37.022  26.088 -42.672  1.00  0.990          H  
ATOM  14340 1HG  LYS C 925     -38.525  26.063 -40.735  1.00  0.990          H  
ATOM  14341 2HG  LYS C 925     -37.342  26.925 -39.763  1.00  0.990          H  
ATOM  14342 1HD  LYS C 925     -37.482  28.858 -41.367  1.00  0.990          H  
ATOM  14343 2HD  LYS C 925     -38.744  27.986 -42.255  1.00  0.990          H  
ATOM  14344 1HE  LYS C 925     -40.158  27.962 -40.226  1.00  0.990          H  
ATOM  14345 2HE  LYS C 925     -38.884  28.806 -39.323  1.00  0.990          H  
ATOM  14346 1HZ  LYS C 925     -40.586  30.316 -40.080  1.00  0.990          H  
ATOM  14347 2HZ  LYS C 925     -39.161  30.692 -40.820  1.00  0.990          H  
ATOM  14348 3HZ  LYS C 925     -40.339  29.895 -41.655  1.00  0.990          H  
ATOM  14349  N   VAL C 926     -33.892  24.800 -42.501  1.00  0.590          N  
ATOM  14350  CA  VAL C 926     -33.034  24.198 -43.522  1.00  0.600          C  
ATOM  14351  C   VAL C 926     -32.712  22.758 -43.153  1.00  0.610          C  
ATOM  14352  O   VAL C 926     -32.816  21.855 -43.993  1.00  0.620          O  
ATOM  14353  CB  VAL C 926     -31.724  24.998 -43.697  1.00  0.840          C  
ATOM  14354  CG1 VAL C 926     -30.737  24.240 -44.622  1.00  0.840          C  
ATOM  14355  CG2 VAL C 926     -32.049  26.365 -44.278  1.00  0.840          C  
ATOM  14356  H   VAL C 926     -33.592  25.644 -41.997  1.00  0.710          H  
ATOM  14357  HA  VAL C 926     -33.573  24.203 -44.469  1.00  0.720          H  
ATOM  14358  HB  VAL C 926     -31.242  25.117 -42.722  1.00  1.000          H  
ATOM  14359 1HG1 VAL C 926     -29.820  24.821 -44.720  1.00  1.000          H  
ATOM  14360 2HG1 VAL C 926     -30.486  23.267 -44.196  1.00  1.000          H  
ATOM  14361 3HG1 VAL C 926     -31.187  24.100 -45.603  1.00  1.000          H  
ATOM  14362 1HG2 VAL C 926     -31.130  26.940 -44.388  1.00  1.000          H  
ATOM  14363 2HG2 VAL C 926     -32.522  26.243 -45.250  1.00  1.000          H  
ATOM  14364 3HG2 VAL C 926     -32.725  26.894 -43.616  1.00  1.000          H  
ATOM  14365  N   LEU C 927     -32.350  22.543 -41.891  1.00  0.610          N  
ATOM  14366  CA  LEU C 927     -32.042  21.224 -41.388  1.00  0.630          C  
ATOM  14367  C   LEU C 927     -33.189  20.263 -41.626  1.00  0.610          C  
ATOM  14368  O   LEU C 927     -33.001  19.185 -42.196  1.00  0.630          O  
ATOM  14369  CB  LEU C 927     -31.858  21.324 -39.881  1.00  0.870          C  
ATOM  14370  CG  LEU C 927     -31.655  20.067 -39.110  1.00  0.870          C  
ATOM  14371  CD1 LEU C 927     -30.293  19.433 -39.443  1.00  0.870          C  
ATOM  14372  CD2 LEU C 927     -31.862  20.404 -37.675  1.00  0.870          C  
ATOM  14373  H   LEU C 927     -32.257  23.344 -41.258  1.00  0.730          H  
ATOM  14374  HA  LEU C 927     -31.143  20.864 -41.884  1.00  0.760          H  
ATOM  14375 1HB  LEU C 927     -30.998  21.972 -39.694  1.00  1.050          H  
ATOM  14376 2HB  LEU C 927     -32.714  21.802 -39.468  1.00  1.050          H  
ATOM  14377  HG  LEU C 927     -32.410  19.352 -39.390  1.00  1.050          H  
ATOM  14378 1HD1 LEU C 927     -30.169  18.509 -38.875  1.00  1.050          H  
ATOM  14379 2HD1 LEU C 927     -30.243  19.210 -40.499  1.00  1.050          H  
ATOM  14380 3HD1 LEU C 927     -29.493  20.126 -39.177  1.00  1.050          H  
ATOM  14381 1HD2 LEU C 927     -31.782  19.516 -37.075  1.00  1.050          H  
ATOM  14382 2HD2 LEU C 927     -31.126  21.125 -37.384  1.00  1.050          H  
ATOM  14383 3HD2 LEU C 927     -32.845  20.829 -37.549  1.00  1.050          H  
ATOM  14384  N   LYS C 928     -34.388  20.652 -41.183  1.00  0.570          N  
ATOM  14385  CA  LYS C 928     -35.558  19.801 -41.288  1.00  0.560          C  
ATOM  14386  C   LYS C 928     -35.786  19.352 -42.720  1.00  0.560          C  
ATOM  14387  O   LYS C 928     -36.016  18.161 -42.975  1.00  0.570          O  
ATOM  14388  CB  LYS C 928     -36.788  20.546 -40.761  1.00  0.790          C  
ATOM  14389  CG  LYS C 928     -38.135  19.747 -40.775  1.00  0.790          C  
ATOM  14390  CD  LYS C 928     -39.028  20.063 -42.019  1.00  0.790          C  
ATOM  14391  CE  LYS C 928     -39.660  21.471 -41.980  1.00  0.790          C  
ATOM  14392  NZ  LYS C 928     -40.373  21.784 -43.268  1.00  0.790          N  
ATOM  14393  H   LYS C 928     -34.481  21.566 -40.730  1.00  0.680          H  
ATOM  14394  HA  LYS C 928     -35.393  18.916 -40.675  1.00  0.670          H  
ATOM  14395 1HB  LYS C 928     -36.592  20.864 -39.739  1.00  0.950          H  
ATOM  14396 2HB  LYS C 928     -36.899  21.449 -41.346  1.00  0.950          H  
ATOM  14397 1HG  LYS C 928     -37.910  18.678 -40.775  1.00  0.950          H  
ATOM  14398 2HG  LYS C 928     -38.695  19.975 -39.871  1.00  0.950          H  
ATOM  14399 1HD  LYS C 928     -38.462  19.979 -42.942  1.00  0.950          H  
ATOM  14400 2HD  LYS C 928     -39.833  19.331 -42.059  1.00  0.950          H  
ATOM  14401 1HE  LYS C 928     -40.372  21.521 -41.159  1.00  0.950          H  
ATOM  14402 2HE  LYS C 928     -38.894  22.224 -41.830  1.00  0.950          H  
ATOM  14403 1HZ  LYS C 928     -40.772  22.705 -43.227  1.00  0.950          H  
ATOM  14404 2HZ  LYS C 928     -39.681  21.745 -44.055  1.00  0.950          H  
ATOM  14405 3HZ  LYS C 928     -41.097  21.112 -43.436  1.00  0.950          H  
ATOM  14406  N   ASP C 929     -35.734  20.298 -43.668  1.00  0.560          N  
ATOM  14407  CA  ASP C 929     -35.958  19.936 -45.054  1.00  0.570          C  
ATOM  14408  C   ASP C 929     -34.901  18.982 -45.581  1.00  0.600          C  
ATOM  14409  O   ASP C 929     -35.242  18.037 -46.296  1.00  0.600          O  
ATOM  14410  CB  ASP C 929     -36.044  21.179 -45.940  1.00  0.790          C  
ATOM  14411  CG  ASP C 929     -37.387  21.964 -45.797  1.00  0.790          C  
ATOM  14412  OD1 ASP C 929     -38.363  21.425 -45.281  1.00  0.790          O  
ATOM  14413  OD2 ASP C 929     -37.421  23.090 -46.213  1.00  0.790          O  
ATOM  14414  H   ASP C 929     -35.564  21.279 -43.408  1.00  0.670          H  
ATOM  14415  HA  ASP C 929     -36.919  19.427 -45.113  1.00  0.680          H  
ATOM  14416 1HB  ASP C 929     -35.222  21.855 -45.669  1.00  0.950          H  
ATOM  14417 2HB  ASP C 929     -35.903  20.897 -46.981  1.00  0.950          H  
ATOM  14418  N   ASN C 930     -33.635  19.170 -45.201  1.00  0.620          N  
ATOM  14419  CA  ASN C 930     -32.589  18.269 -45.672  1.00  0.650          C  
ATOM  14420  C   ASN C 930     -32.685  16.869 -45.029  1.00  0.650          C  
ATOM  14421  O   ASN C 930     -32.402  15.860 -45.688  1.00  0.680          O  
ATOM  14422  CB  ASN C 930     -31.256  18.938 -45.500  1.00  0.900          C  
ATOM  14423  CG  ASN C 930     -31.088  20.013 -46.513  1.00  0.900          C  
ATOM  14424  OD1 ASN C 930     -31.575  19.912 -47.645  1.00  0.900          O  
ATOM  14425  ND2 ASN C 930     -30.447  21.065 -46.137  1.00  0.900          N  
ATOM  14426  H   ASN C 930     -33.392  19.999 -44.639  1.00  0.740          H  
ATOM  14427  HA  ASN C 930     -32.734  18.132 -46.739  1.00  0.780          H  
ATOM  14428 1HB  ASN C 930     -31.193  19.376 -44.502  1.00  1.080          H  
ATOM  14429 2HB  ASN C 930     -30.461  18.219 -45.623  1.00  1.080          H  
ATOM  14430 1HD2 ASN C 930     -30.339  21.826 -46.775  1.00  1.080          H  
ATOM  14431 2HD2 ASN C 930     -30.081  21.128 -45.206  1.00  1.080          H  
ATOM  14432  N   ILE C 931     -33.156  16.786 -43.777  1.00  0.630          N  
ATOM  14433  CA  ILE C 931     -33.352  15.480 -43.142  1.00  0.650          C  
ATOM  14434  C   ILE C 931     -34.415  14.706 -43.929  1.00  0.660          C  
ATOM  14435  O   ILE C 931     -34.272  13.498 -44.170  1.00  0.710          O  
ATOM  14436  CB  ILE C 931     -33.778  15.591 -41.649  1.00  0.900          C  
ATOM  14437  CG1 ILE C 931     -32.617  16.145 -40.802  1.00  0.900          C  
ATOM  14438  CG2 ILE C 931     -34.199  14.236 -41.116  1.00  0.900          C  
ATOM  14439  CD1 ILE C 931     -32.979  16.555 -39.393  1.00  0.900          C  
ATOM  14440  H   ILE C 931     -33.317  17.655 -43.255  1.00  0.760          H  
ATOM  14441  HA  ILE C 931     -32.418  14.927 -43.190  1.00  0.780          H  
ATOM  14442  HB  ILE C 931     -34.612  16.292 -41.573  1.00  1.080          H  
ATOM  14443 1HG1 ILE C 931     -31.847  15.389 -40.736  1.00  1.080          H  
ATOM  14444 2HG1 ILE C 931     -32.216  17.012 -41.313  1.00  1.080          H  
ATOM  14445 1HG2 ILE C 931     -34.511  14.313 -40.085  1.00  1.080          H  
ATOM  14446 2HG2 ILE C 931     -35.034  13.823 -41.686  1.00  1.080          H  
ATOM  14447 3HG2 ILE C 931     -33.354  13.576 -41.185  1.00  1.080          H  
ATOM  14448 1HD1 ILE C 931     -32.089  16.934 -38.898  1.00  1.080          H  
ATOM  14449 2HD1 ILE C 931     -33.739  17.336 -39.431  1.00  1.080          H  
ATOM  14450 3HD1 ILE C 931     -33.359  15.713 -38.827  1.00  1.080          H  
ATOM  14451  N   LYS C 932     -35.515  15.392 -44.267  1.00  0.640          N  
ATOM  14452  CA  LYS C 932     -36.589  14.794 -45.050  1.00  0.650          C  
ATOM  14453  C   LYS C 932     -36.127  14.435 -46.471  1.00  0.680          C  
ATOM  14454  O   LYS C 932     -36.414  13.348 -46.975  1.00  0.720          O  
ATOM  14455  CB  LYS C 932     -37.799  15.727 -45.104  1.00  0.910          C  
ATOM  14456  CG  LYS C 932     -39.011  15.149 -45.848  1.00  0.910          C  
ATOM  14457  CD  LYS C 932     -40.217  16.084 -45.776  1.00  0.910          C  
ATOM  14458  CE  LYS C 932     -41.407  15.503 -46.538  1.00  0.910          C  
ATOM  14459  NZ  LYS C 932     -42.599  16.395 -46.483  1.00  0.910          N  
ATOM  14460  H   LYS C 932     -35.595  16.370 -43.961  1.00  0.770          H  
ATOM  14461  HA  LYS C 932     -36.893  13.872 -44.555  1.00  0.780          H  
ATOM  14462 1HB  LYS C 932     -38.103  15.979 -44.087  1.00  1.090          H  
ATOM  14463 2HB  LYS C 932     -37.510  16.661 -45.593  1.00  1.090          H  
ATOM  14464 1HG  LYS C 932     -38.752  14.993 -46.897  1.00  1.090          H  
ATOM  14465 2HG  LYS C 932     -39.276  14.185 -45.413  1.00  1.090          H  
ATOM  14466 1HD  LYS C 932     -40.499  16.236 -44.733  1.00  1.090          H  
ATOM  14467 2HD  LYS C 932     -39.950  17.050 -46.208  1.00  1.090          H  
ATOM  14468 1HE  LYS C 932     -41.124  15.355 -47.579  1.00  1.090          H  
ATOM  14469 2HE  LYS C 932     -41.669  14.538 -46.104  1.00  1.090          H  
ATOM  14470 1HZ  LYS C 932     -43.360  15.973 -46.997  1.00  1.090          H  
ATOM  14471 2HZ  LYS C 932     -42.879  16.528 -45.521  1.00  1.090          H  
ATOM  14472 3HZ  LYS C 932     -42.373  17.289 -46.894  1.00  1.090          H  
ATOM  14473  N   LEU C 933     -35.380  15.336 -47.116  1.00  0.680          N  
ATOM  14474  CA  LEU C 933     -34.874  15.154 -48.477  1.00  0.730          C  
ATOM  14475  C   LEU C 933     -34.024  13.893 -48.592  1.00  0.750          C  
ATOM  14476  O   LEU C 933     -34.100  13.156 -49.577  1.00  0.810          O  
ATOM  14477  CB  LEU C 933     -34.033  16.379 -48.859  1.00  1.000          C  
ATOM  14478  CG  LEU C 933     -33.438  16.478 -50.274  1.00  1.000          C  
ATOM  14479  CD1 LEU C 933     -34.550  16.484 -51.331  1.00  1.000          C  
ATOM  14480  CD2 LEU C 933     -32.607  17.772 -50.332  1.00  1.000          C  
ATOM  14481  H   LEU C 933     -35.193  16.233 -46.665  1.00  0.820          H  
ATOM  14482  HA  LEU C 933     -35.729  15.066 -49.142  1.00  0.880          H  
ATOM  14483 1HB  LEU C 933     -34.631  17.271 -48.683  1.00  1.200          H  
ATOM  14484 2HB  LEU C 933     -33.191  16.404 -48.178  1.00  1.200          H  
ATOM  14485  HG  LEU C 933     -32.787  15.619 -50.468  1.00  1.200          H  
ATOM  14486 1HD1 LEU C 933     -34.102  16.567 -52.322  1.00  1.200          H  
ATOM  14487 2HD1 LEU C 933     -35.121  15.558 -51.279  1.00  1.200          H  
ATOM  14488 3HD1 LEU C 933     -35.212  17.331 -51.159  1.00  1.200          H  
ATOM  14489 1HD2 LEU C 933     -32.155  17.873 -51.320  1.00  1.200          H  
ATOM  14490 2HD2 LEU C 933     -33.248  18.632 -50.135  1.00  1.200          H  
ATOM  14491 3HD2 LEU C 933     -31.819  17.730 -49.576  1.00  1.200          H  
ATOM  14492  N   ALA C 934     -33.250  13.622 -47.541  1.00  0.720          N  
ATOM  14493  CA  ALA C 934     -32.367  12.467 -47.445  1.00  0.740          C  
ATOM  14494  C   ALA C 934     -33.125  11.179 -47.083  1.00  0.770          C  
ATOM  14495  O   ALA C 934     -32.509  10.116 -46.971  1.00  0.790          O  
ATOM  14496  CB  ALA C 934     -31.288  12.734 -46.415  1.00  1.030          C  
ATOM  14497  H   ALA C 934     -33.210  14.321 -46.793  1.00  0.860          H  
ATOM  14498  HA  ALA C 934     -31.902  12.318 -48.418  1.00  0.890          H  
ATOM  14499 1HB  ALA C 934     -30.628  11.885 -46.372  1.00  1.230          H  
ATOM  14500 2HB  ALA C 934     -30.736  13.620 -46.703  1.00  1.230          H  
ATOM  14501 3HB  ALA C 934     -31.750  12.896 -45.440  1.00  1.230          H  
ATOM  14502  N   LYS C 935     -34.452  11.280 -46.906  1.00  0.770          N  
ATOM  14503  CA  LYS C 935     -35.360  10.192 -46.563  1.00  0.810          C  
ATOM  14504  C   LYS C 935     -35.082   9.563 -45.213  1.00  0.820          C  
ATOM  14505  O   LYS C 935     -35.087   8.336 -45.083  1.00  0.850          O  
ATOM  14506  CB  LYS C 935     -35.327   9.111 -47.649  1.00  1.120          C  
ATOM  14507  CG  LYS C 935     -35.714   9.611 -49.037  1.00  1.120          C  
ATOM  14508  CD  LYS C 935     -35.722   8.484 -50.060  1.00  1.120          C  
ATOM  14509  CE  LYS C 935     -36.047   9.006 -51.456  1.00  1.120          C  
ATOM  14510  NZ  LYS C 935     -36.018   7.919 -52.478  1.00  1.120          N  
ATOM  14511  H   LYS C 935     -34.898  12.189 -47.025  1.00  0.920          H  
ATOM  14512  HA  LYS C 935     -36.367  10.609 -46.524  1.00  0.970          H  
ATOM  14513 1HB  LYS C 935     -34.340   8.664 -47.708  1.00  1.340          H  
ATOM  14514 2HB  LYS C 935     -36.024   8.316 -47.384  1.00  1.340          H  
ATOM  14515 1HG  LYS C 935     -36.702  10.067 -48.990  1.00  1.340          H  
ATOM  14516 2HG  LYS C 935     -35.001  10.374 -49.354  1.00  1.340          H  
ATOM  14517 1HD  LYS C 935     -34.741   8.006 -50.078  1.00  1.340          H  
ATOM  14518 2HD  LYS C 935     -36.464   7.739 -49.774  1.00  1.340          H  
ATOM  14519 1HE  LYS C 935     -37.039   9.456 -51.446  1.00  1.340          H  
ATOM  14520 2HE  LYS C 935     -35.317   9.768 -51.729  1.00  1.340          H  
ATOM  14521 1HZ  LYS C 935     -36.237   8.304 -53.388  1.00  1.340          H  
ATOM  14522 2HZ  LYS C 935     -35.097   7.503 -52.504  1.00  1.340          H  
ATOM  14523 3HZ  LYS C 935     -36.700   7.212 -52.242  1.00  1.340          H  
ATOM  14524  N   LEU C 936     -34.872  10.397 -44.204  1.00  0.800          N  
ATOM  14525  CA  LEU C 936     -34.617   9.903 -42.869  1.00  0.820          C  
ATOM  14526  C   LEU C 936     -35.844  10.070 -41.974  1.00  0.900          C  
ATOM  14527  O   LEU C 936     -36.094  11.141 -41.424  1.00  1.120          O  
ATOM  14528  OXT LEU C 936     -36.687   9.175 -41.953  1.00  1.230          O  
ATOM  14529  CB  LEU C 936     -33.440  10.670 -42.317  1.00  1.090          C  
ATOM  14530  CG  LEU C 936     -32.185  10.645 -43.179  1.00  1.090          C  
ATOM  14531  CD1 LEU C 936     -31.185  11.581 -42.597  1.00  1.090          C  
ATOM  14532  CD2 LEU C 936     -31.620   9.244 -43.256  1.00  1.090          C  
ATOM  14533  H   LEU C 936     -34.854  11.412 -44.362  1.00  0.960          H  
ATOM  14534  HA  LEU C 936     -34.386   8.843 -42.923  1.00  0.980          H  
ATOM  14535 1HB  LEU C 936     -33.740  11.684 -42.208  1.00  1.310          H  
ATOM  14536 2HB  LEU C 936     -33.183  10.258 -41.350  1.00  1.310          H  
ATOM  14537  HG  LEU C 936     -32.425  10.990 -44.177  1.00  1.310          H  
ATOM  14538 1HD1 LEU C 936     -30.300  11.582 -43.227  1.00  1.310          H  
ATOM  14539 2HD1 LEU C 936     -31.614  12.577 -42.568  1.00  1.310          H  
ATOM  14540 3HD1 LEU C 936     -30.921  11.269 -41.598  1.00  1.310          H  
ATOM  14541 1HD2 LEU C 936     -30.732   9.263 -43.861  1.00  1.310          H  
ATOM  14542 2HD2 LEU C 936     -31.376   8.896 -42.265  1.00  1.310          H  
ATOM  14543 3HD2 LEU C 936     -32.341   8.568 -43.711  1.00  1.310          H  
TER                                                                             
ATOM  14545  N   MET D 937      18.471  23.951 -13.198  1.00  2.600          N  
ATOM  14546  CA  MET D 937      18.442  25.334 -13.665  1.00  2.210          C  
ATOM  14547  C   MET D 937      17.201  26.045 -13.152  1.00  1.850          C  
ATOM  14548  O   MET D 937      16.630  25.677 -12.122  1.00  2.270          O  
ATOM  14549  CB  MET D 937      18.481  25.398 -15.190  1.00  3.250          C  
ATOM  14550  CG  MET D 937      19.675  24.780 -15.799  1.00  3.250          C  
ATOM  14551  SD  MET D 937      21.238  25.542 -15.277  1.00  3.250          S  
ATOM  14552  CE  MET D 937      21.246  27.114 -16.132  1.00  3.250          C  
ATOM  14553 1H   MET D 937      19.317  23.500 -13.508  1.00  3.120          H  
ATOM  14554 2H   MET D 937      18.430  23.937 -12.191  1.00  3.120          H  
ATOM  14555 3H   MET D 937      17.669  23.452 -13.566  1.00  3.120          H  
ATOM  14556  HA  MET D 937      19.309  25.856 -13.264  1.00  2.650          H  
ATOM  14557 1HB  MET D 937      17.602  24.889 -15.587  1.00  3.900          H  
ATOM  14558 2HB  MET D 937      18.454  26.414 -15.534  1.00  3.900          H  
ATOM  14559 1HG  MET D 937      19.706  23.708 -15.596  1.00  3.900          H  
ATOM  14560 2HG  MET D 937      19.567  24.914 -16.867  1.00  3.900          H  
ATOM  14561 1HE  MET D 937      22.163  27.651 -15.890  1.00  3.900          H  
ATOM  14562 2HE  MET D 937      21.203  26.943 -17.208  1.00  3.900          H  
ATOM  14563 3HE  MET D 937      20.393  27.712 -15.824  1.00  3.900          H  
ATOM  14564  N   LYS D 938      16.743  27.063 -13.873  1.00  1.450          N  
ATOM  14565  CA  LYS D 938      15.582  27.804 -13.419  1.00  1.460          C  
ATOM  14566  C   LYS D 938      14.272  27.169 -13.870  1.00  0.970          C  
ATOM  14567  O   LYS D 938      13.553  27.718 -14.707  1.00  1.060          O  
ATOM  14568  CB  LYS D 938      15.673  29.263 -13.871  1.00  2.040          C  
ATOM  14569  CG  LYS D 938      14.597  30.178 -13.280  1.00  2.040          C  
ATOM  14570  CD  LYS D 938      14.872  31.636 -13.609  1.00  2.040          C  
ATOM  14571  CE  LYS D 938      13.788  32.571 -13.055  1.00  2.040          C  
ATOM  14572  NZ  LYS D 938      13.714  32.534 -11.555  1.00  2.040          N  
ATOM  14573  H   LYS D 938      17.195  27.352 -14.723  1.00  1.740          H  
ATOM  14574  HA  LYS D 938      15.578  27.798 -12.329  1.00  1.750          H  
ATOM  14575 1HB  LYS D 938      16.648  29.666 -13.601  1.00  2.450          H  
ATOM  14576 2HB  LYS D 938      15.588  29.309 -14.957  1.00  2.450          H  
ATOM  14577 1HG  LYS D 938      13.614  29.925 -13.676  1.00  2.450          H  
ATOM  14578 2HG  LYS D 938      14.572  30.042 -12.201  1.00  2.450          H  
ATOM  14579 1HD  LYS D 938      15.837  31.929 -13.195  1.00  2.450          H  
ATOM  14580 2HD  LYS D 938      14.911  31.755 -14.692  1.00  2.450          H  
ATOM  14581 1HE  LYS D 938      14.025  33.586 -13.366  1.00  2.450          H  
ATOM  14582 2HE  LYS D 938      12.812  32.295 -13.463  1.00  2.450          H  
ATOM  14583 1HZ  LYS D 938      13.008  33.186 -11.227  1.00  2.450          H  
ATOM  14584 2HZ  LYS D 938      13.467  31.601 -11.241  1.00  2.450          H  
ATOM  14585 3HZ  LYS D 938      14.603  32.795 -11.165  1.00  2.450          H  
ATOM  14586  N   GLY D 939      13.983  25.994 -13.328  1.00  0.880          N  
ATOM  14587  CA  GLY D 939      12.724  25.337 -13.623  1.00  0.700          C  
ATOM  14588  C   GLY D 939      11.778  26.120 -12.738  1.00  0.600          C  
ATOM  14589  O   GLY D 939      12.262  26.853 -11.877  1.00  0.700          O  
ATOM  14590  H   GLY D 939      14.670  25.605 -12.676  1.00  1.060          H  
ATOM  14591 1HA  GLY D 939      12.486  25.435 -14.681  1.00  0.840          H  
ATOM  14592 2HA  GLY D 939      12.753  24.284 -13.343  1.00  0.840          H  
ATOM  14593  N   PRO D 940      10.454  26.000 -12.850  1.00  0.510          N  
ATOM  14594  CA  PRO D 940       9.554  26.757 -12.009  1.00  0.470          C  
ATOM  14595  C   PRO D 940       9.883  26.434 -10.547  1.00  0.470          C  
ATOM  14596  O   PRO D 940      10.039  25.243 -10.174  1.00  0.490          O  
ATOM  14597  CB  PRO D 940       8.176  26.278 -12.488  1.00  0.700          C  
ATOM  14598  CG  PRO D 940       8.421  25.744 -13.906  1.00  0.700          C  
ATOM  14599  CD  PRO D 940       9.813  25.115 -13.840  1.00  0.700          C  
ATOM  14600  HA  PRO D 940       9.694  27.839 -12.205  1.00  0.560          H  
ATOM  14601 1HB  PRO D 940       7.722  25.616 -11.788  1.00  0.850          H  
ATOM  14602 2HB  PRO D 940       7.511  27.131 -12.538  1.00  0.850          H  
ATOM  14603 1HG  PRO D 940       7.636  25.019 -14.180  1.00  0.850          H  
ATOM  14604 2HG  PRO D 940       8.359  26.571 -14.632  1.00  0.850          H  
ATOM  14605 1HD  PRO D 940       9.770  24.079 -13.458  1.00  0.850          H  
ATOM  14606 2HD  PRO D 940      10.290  25.175 -14.827  1.00  0.850          H  
ATOM  14607  N   LYS D 941       9.933  27.477  -9.709  1.00  0.470          N  
ATOM  14608  CA  LYS D 941      10.274  27.248  -8.306  1.00  0.490          C  
ATOM  14609  C   LYS D 941       9.374  28.024  -7.315  1.00  0.450          C  
ATOM  14610  O   LYS D 941       9.178  29.257  -7.423  1.00  0.470          O  
ATOM  14611  CB  LYS D 941      11.775  27.570  -8.173  1.00  0.680          C  
ATOM  14612  CG  LYS D 941      12.401  27.275  -6.868  1.00  0.680          C  
ATOM  14613  CD  LYS D 941      13.897  27.699  -6.810  1.00  0.680          C  
ATOM  14614  CE  LYS D 941      14.800  26.758  -7.602  1.00  0.680          C  
ATOM  14615  NZ  LYS D 941      16.250  27.038  -7.370  1.00  0.680          N  
ATOM  14616  H   LYS D 941       9.831  28.432 -10.098  1.00  0.560          H  
ATOM  14617  HA  LYS D 941      10.140  26.187  -8.090  1.00  0.590          H  
ATOM  14618 1HB  LYS D 941      12.305  27.000  -8.936  1.00  0.810          H  
ATOM  14619 2HB  LYS D 941      11.939  28.626  -8.394  1.00  0.810          H  
ATOM  14620 1HG  LYS D 941      11.856  27.789  -6.163  1.00  0.810          H  
ATOM  14621 2HG  LYS D 941      12.312  26.218  -6.651  1.00  0.810          H  
ATOM  14622 1HD  LYS D 941      14.011  28.713  -7.196  1.00  0.810          H  
ATOM  14623 2HD  LYS D 941      14.243  27.689  -5.786  1.00  0.810          H  
ATOM  14624 1HE  LYS D 941      14.594  25.749  -7.294  1.00  0.810          H  
ATOM  14625 2HE  LYS D 941      14.597  26.854  -8.666  1.00  0.810          H  
ATOM  14626 1HZ  LYS D 941      16.807  26.391  -7.887  1.00  0.810          H  
ATOM  14627 2HZ  LYS D 941      16.499  27.993  -7.667  1.00  0.810          H  
ATOM  14628 3HZ  LYS D 941      16.466  26.950  -6.390  1.00  0.810          H  
ATOM  14629  N   ILE D 942       8.875  27.272  -6.305  1.00  0.430          N  
ATOM  14630  CA  ILE D 942       7.934  27.791  -5.301  1.00  0.410          C  
ATOM  14631  C   ILE D 942       8.365  27.708  -3.840  1.00  0.410          C  
ATOM  14632  O   ILE D 942       8.746  26.644  -3.351  1.00  0.450          O  
ATOM  14633  CB  ILE D 942       6.560  27.070  -5.375  1.00  0.580          C  
ATOM  14634  CG1 ILE D 942       5.887  27.286  -6.758  1.00  0.580          C  
ATOM  14635  CG2 ILE D 942       5.649  27.570  -4.204  1.00  0.580          C  
ATOM  14636  CD1 ILE D 942       4.650  26.397  -6.994  1.00  0.580          C  
ATOM  14637  H   ILE D 942       9.159  26.283  -6.262  1.00  0.520          H  
ATOM  14638  HA  ILE D 942       7.772  28.834  -5.534  1.00  0.490          H  
ATOM  14639  HB  ILE D 942       6.710  26.005  -5.279  1.00  0.700          H  
ATOM  14640 1HG1 ILE D 942       5.593  28.315  -6.847  1.00  0.700          H  
ATOM  14641 2HG1 ILE D 942       6.613  27.063  -7.543  1.00  0.700          H  
ATOM  14642 1HG2 ILE D 942       4.730  27.094  -4.241  1.00  0.700          H  
ATOM  14643 2HG2 ILE D 942       6.085  27.350  -3.235  1.00  0.700          H  
ATOM  14644 3HG2 ILE D 942       5.499  28.637  -4.282  1.00  0.700          H  
ATOM  14645 1HD1 ILE D 942       4.233  26.579  -7.974  1.00  0.700          H  
ATOM  14646 2HD1 ILE D 942       4.948  25.365  -6.935  1.00  0.700          H  
ATOM  14647 3HD1 ILE D 942       3.890  26.595  -6.261  1.00  0.700          H  
ATOM  14648  N   ALA D 943       8.248  28.828  -3.135  1.00  0.400          N  
ATOM  14649  CA  ALA D 943       8.533  28.825  -1.701  1.00  0.420          C  
ATOM  14650  C   ALA D 943       7.261  28.965  -0.899  1.00  0.400          C  
ATOM  14651  O   ALA D 943       6.339  29.667  -1.310  1.00  0.420          O  
ATOM  14652  CB  ALA D 943       9.442  29.924  -1.306  1.00  0.580          C  
ATOM  14653  H   ALA D 943       7.930  29.668  -3.639  1.00  0.480          H  
ATOM  14654  HA  ALA D 943       8.993  27.874  -1.440  1.00  0.500          H  
ATOM  14655 1HB  ALA D 943       9.598  29.850  -0.260  1.00  0.700          H  
ATOM  14656 2HB  ALA D 943      10.367  29.850  -1.810  1.00  0.700          H  
ATOM  14657 3HB  ALA D 943       8.983  30.828  -1.529  1.00  0.700          H  
ATOM  14658  N   ILE D 944       7.235  28.314   0.245  1.00  0.400          N  
ATOM  14659  CA  ILE D 944       6.140  28.340   1.191  1.00  0.390          C  
ATOM  14660  C   ILE D 944       6.566  28.906   2.530  1.00  0.400          C  
ATOM  14661  O   ILE D 944       7.533  28.419   3.121  1.00  0.410          O  
ATOM  14662  CB  ILE D 944       5.671  26.906   1.460  1.00  0.550          C  
ATOM  14663  CG1 ILE D 944       5.401  26.208   0.157  1.00  0.550          C  
ATOM  14664  CG2 ILE D 944       4.464  26.842   2.430  1.00  0.550          C  
ATOM  14665  CD1 ILE D 944       4.384  26.736  -0.730  1.00  0.550          C  
ATOM  14666  H   ILE D 944       8.032  27.736   0.476  1.00  0.480          H  
ATOM  14667  HA  ILE D 944       5.335  28.946   0.793  1.00  0.470          H  
ATOM  14668  HB  ILE D 944       6.498  26.361   1.920  1.00  0.660          H  
ATOM  14669 1HG1 ILE D 944       6.336  26.153  -0.396  1.00  0.660          H  
ATOM  14670 2HG1 ILE D 944       5.102  25.261   0.402  1.00  0.660          H  
ATOM  14671 1HG2 ILE D 944       4.208  25.797   2.595  1.00  0.660          H  
ATOM  14672 2HG2 ILE D 944       4.719  27.296   3.393  1.00  0.660          H  
ATOM  14673 3HG2 ILE D 944       3.619  27.359   2.020  1.00  0.660          H  
ATOM  14674 1HD1 ILE D 944       4.356  26.088  -1.582  1.00  0.660          H  
ATOM  14675 2HD1 ILE D 944       3.421  26.752  -0.245  1.00  0.660          H  
ATOM  14676 3HD1 ILE D 944       4.654  27.717  -1.053  1.00  0.660          H  
ATOM  14677  N   VAL D 945       5.832  29.877   3.043  1.00  0.390          N  
ATOM  14678  CA  VAL D 945       6.170  30.364   4.362  1.00  0.400          C  
ATOM  14679  C   VAL D 945       5.114  29.853   5.335  1.00  0.400          C  
ATOM  14680  O   VAL D 945       3.925  30.198   5.236  1.00  0.400          O  
ATOM  14681  CB  VAL D 945       6.263  31.886   4.417  1.00  0.560          C  
ATOM  14682  CG1 VAL D 945       6.627  32.309   5.828  1.00  0.560          C  
ATOM  14683  CG2 VAL D 945       7.283  32.388   3.399  1.00  0.560          C  
ATOM  14684  H   VAL D 945       5.051  30.253   2.501  1.00  0.470          H  
ATOM  14685  HA  VAL D 945       7.136  29.961   4.658  1.00  0.480          H  
ATOM  14686  HB  VAL D 945       5.310  32.298   4.199  1.00  0.670          H  
ATOM  14687 1HG1 VAL D 945       6.680  33.370   5.879  1.00  0.670          H  
ATOM  14688 2HG1 VAL D 945       5.881  31.962   6.533  1.00  0.670          H  
ATOM  14689 3HG1 VAL D 945       7.602  31.885   6.091  1.00  0.670          H  
ATOM  14690 1HG2 VAL D 945       7.330  33.461   3.455  1.00  0.670          H  
ATOM  14691 2HG2 VAL D 945       8.253  31.975   3.618  1.00  0.670          H  
ATOM  14692 3HG2 VAL D 945       6.975  32.084   2.397  1.00  0.670          H  
ATOM  14693  N   GLY D 946       5.585  29.044   6.278  1.00  0.420          N  
ATOM  14694  CA  GLY D 946       4.799  28.338   7.279  1.00  0.440          C  
ATOM  14695  C   GLY D 946       4.765  26.826   7.014  1.00  0.490          C  
ATOM  14696  O   GLY D 946       4.366  26.369   5.944  1.00  0.730          O  
ATOM  14697  H   GLY D 946       6.596  28.901   6.277  1.00  0.500          H  
ATOM  14698 1HA  GLY D 946       5.223  28.525   8.267  1.00  0.530          H  
ATOM  14699 2HA  GLY D 946       3.782  28.726   7.282  1.00  0.530          H  
ATOM  14700  N   SER D 947       5.151  26.055   8.038  1.00  0.330          N  
ATOM  14701  CA  SER D 947       5.238  24.586   8.054  1.00  0.350          C  
ATOM  14702  C   SER D 947       3.942  23.913   8.521  1.00  0.340          C  
ATOM  14703  O   SER D 947       3.839  22.682   8.620  1.00  0.400          O  
ATOM  14704  CB  SER D 947       6.363  24.168   8.975  1.00  0.480          C  
ATOM  14705  OG  SER D 947       6.064  24.512  10.302  1.00  0.480          O  
ATOM  14706  H   SER D 947       5.470  26.530   8.886  1.00  0.400          H  
ATOM  14707  HA  SER D 947       5.456  24.245   7.042  1.00  0.420          H  
ATOM  14708 1HB  SER D 947       6.531  23.094   8.901  1.00  0.580          H  
ATOM  14709 2HB  SER D 947       7.275  24.663   8.673  1.00  0.580          H  
ATOM  14710  HG  SER D 947       6.191  25.481  10.368  1.00  0.580          H  
ATOM  14711  N   GLY D 948       2.920  24.710   8.791  1.00  0.330          N  
ATOM  14712  CA  GLY D 948       1.680  24.136   9.277  1.00  0.350          C  
ATOM  14713  C   GLY D 948       0.914  23.457   8.147  1.00  0.390          C  
ATOM  14714  O   GLY D 948       1.406  23.338   7.014  1.00  0.400          O  
ATOM  14715  H   GLY D 948       3.031  25.706   8.674  1.00  0.400          H  
ATOM  14716 1HA  GLY D 948       1.901  23.410  10.062  1.00  0.420          H  
ATOM  14717 2HA  GLY D 948       1.068  24.917   9.728  1.00  0.420          H  
ATOM  14718  N   ALA D 949      -0.291  22.987   8.464  1.00  0.450          N  
ATOM  14719  CA  ALA D 949      -1.115  22.231   7.525  1.00  0.480          C  
ATOM  14720  C   ALA D 949      -1.492  22.985   6.251  1.00  0.400          C  
ATOM  14721  O   ALA D 949      -1.560  22.374   5.190  1.00  0.390          O  
ATOM  14722  CB  ALA D 949      -2.353  21.772   8.235  1.00  0.660          C  
ATOM  14723  H   ALA D 949      -0.633  23.134   9.406  1.00  0.540          H  
ATOM  14724  HA  ALA D 949      -0.546  21.352   7.221  1.00  0.580          H  
ATOM  14725 1HB  ALA D 949      -2.964  21.166   7.565  1.00  0.790          H  
ATOM  14726 2HB  ALA D 949      -2.085  21.186   9.111  1.00  0.790          H  
ATOM  14727 3HB  ALA D 949      -2.888  22.638   8.542  1.00  0.790          H  
ATOM  14728  N   VAL D 950      -1.747  24.292   6.323  1.00  0.360          N  
ATOM  14729  CA  VAL D 950      -2.124  25.021   5.106  1.00  0.320          C  
ATOM  14730  C   VAL D 950      -0.940  25.074   4.140  1.00  0.310          C  
ATOM  14731  O   VAL D 950      -1.099  24.900   2.928  1.00  0.300          O  
ATOM  14732  CB  VAL D 950      -2.640  26.434   5.429  1.00  0.460          C  
ATOM  14733  CG1 VAL D 950      -2.844  27.238   4.132  1.00  0.460          C  
ATOM  14734  CG2 VAL D 950      -3.964  26.324   6.169  1.00  0.460          C  
ATOM  14735  H   VAL D 950      -1.673  24.761   7.214  1.00  0.430          H  
ATOM  14736  HA  VAL D 950      -2.936  24.476   4.622  1.00  0.380          H  
ATOM  14737  HB  VAL D 950      -1.925  26.943   6.052  1.00  0.560          H  
ATOM  14738 1HG1 VAL D 950      -3.220  28.233   4.373  1.00  0.560          H  
ATOM  14739 2HG1 VAL D 950      -1.917  27.337   3.582  1.00  0.560          H  
ATOM  14740 3HG1 VAL D 950      -3.569  26.709   3.518  1.00  0.560          H  
ATOM  14741 1HG2 VAL D 950      -4.335  27.320   6.407  1.00  0.560          H  
ATOM  14742 2HG2 VAL D 950      -4.694  25.813   5.537  1.00  0.560          H  
ATOM  14743 3HG2 VAL D 950      -3.820  25.766   7.089  1.00  0.560          H  
ATOM  14744  N   GLY D 951       0.234  25.381   4.686  1.00  0.340          N  
ATOM  14745  CA  GLY D 951       1.475  25.451   3.927  1.00  0.340          C  
ATOM  14746  C   GLY D 951       1.783  24.093   3.304  1.00  0.340          C  
ATOM  14747  O   GLY D 951       2.055  23.992   2.101  1.00  0.340          O  
ATOM  14748  H   GLY D 951       0.251  25.545   5.680  1.00  0.410          H  
ATOM  14749 1HA  GLY D 951       1.401  26.212   3.153  1.00  0.410          H  
ATOM  14750 2HA  GLY D 951       2.292  25.741   4.591  1.00  0.410          H  
ATOM  14751  N   THR D 952       1.717  23.052   4.134  1.00  0.380          N  
ATOM  14752  CA  THR D 952       2.022  21.691   3.740  1.00  0.430          C  
ATOM  14753  C   THR D 952       1.034  21.218   2.668  1.00  0.390          C  
ATOM  14754  O   THR D 952       1.422  20.531   1.715  1.00  0.420          O  
ATOM  14755  CB  THR D 952       2.005  20.763   4.958  1.00  0.580          C  
ATOM  14756  OG1 THR D 952       2.932  21.259   5.944  1.00  0.580          O  
ATOM  14757  CG2 THR D 952       2.518  19.414   4.521  1.00  0.580          C  
ATOM  14758  H   THR D 952       1.483  23.215   5.115  1.00  0.460          H  
ATOM  14759  HA  THR D 952       3.022  21.670   3.317  1.00  0.520          H  
ATOM  14760  HB  THR D 952       1.005  20.691   5.369  1.00  0.700          H  
ATOM  14761  HG1 THR D 952       2.543  22.049   6.401  1.00  0.700          H  
ATOM  14762 1HG2 THR D 952       2.543  18.758   5.379  1.00  0.700          H  
ATOM  14763 2HG2 THR D 952       1.872  19.003   3.756  1.00  0.700          H  
ATOM  14764 3HG2 THR D 952       3.520  19.522   4.122  1.00  0.700          H  
ATOM  14765  N   SER D 953      -0.260  21.536   2.845  1.00  0.360          N  
ATOM  14766  CA  SER D 953      -1.288  21.168   1.885  1.00  0.370          C  
ATOM  14767  C   SER D 953      -0.973  21.792   0.536  1.00  0.370          C  
ATOM  14768  O   SER D 953      -1.060  21.110  -0.490  1.00  0.390          O  
ATOM  14769  CB  SER D 953      -2.648  21.617   2.348  1.00  0.510          C  
ATOM  14770  OG  SER D 953      -3.624  21.263   1.417  1.00  0.510          O  
ATOM  14771  H   SER D 953      -0.558  22.039   3.680  1.00  0.430          H  
ATOM  14772  HA  SER D 953      -1.293  20.085   1.778  1.00  0.440          H  
ATOM  14773 1HB  SER D 953      -2.875  21.163   3.308  1.00  0.620          H  
ATOM  14774 2HB  SER D 953      -2.651  22.698   2.489  1.00  0.620          H  
ATOM  14775  HG  SER D 953      -4.423  21.744   1.687  1.00  0.620          H  
ATOM  14776  N   PHE D 954      -0.584  23.084   0.524  1.00  0.360          N  
ATOM  14777  CA  PHE D 954      -0.190  23.735  -0.720  1.00  0.380          C  
ATOM  14778  C   PHE D 954       0.933  22.937  -1.359  1.00  0.370          C  
ATOM  14779  O   PHE D 954       0.871  22.618  -2.539  1.00  0.390          O  
ATOM  14780  CB  PHE D 954       0.331  25.157  -0.511  1.00  0.520          C  
ATOM  14781  CG  PHE D 954       0.751  25.859  -1.808  1.00  0.520          C  
ATOM  14782  CD1 PHE D 954      -0.023  26.816  -2.367  1.00  0.520          C  
ATOM  14783  CD2 PHE D 954       1.896  25.520  -2.477  1.00  0.520          C  
ATOM  14784  CE1 PHE D 954       0.351  27.435  -3.545  1.00  0.520          C  
ATOM  14785  CE2 PHE D 954       2.242  26.098  -3.620  1.00  0.520          C  
ATOM  14786  CZ  PHE D 954       1.487  27.056  -4.162  1.00  0.520          C  
ATOM  14787  H   PHE D 954      -0.602  23.627   1.395  1.00  0.430          H  
ATOM  14788  HA  PHE D 954      -1.035  23.756  -1.404  1.00  0.460          H  
ATOM  14789 1HB  PHE D 954      -0.447  25.743  -0.033  1.00  0.630          H  
ATOM  14790 2HB  PHE D 954       1.186  25.146   0.153  1.00  0.630          H  
ATOM  14791  HD1 PHE D 954      -0.921  27.091  -1.852  1.00  0.630          H  
ATOM  14792  HD2 PHE D 954       2.552  24.763  -2.087  1.00  0.630          H  
ATOM  14793  HE1 PHE D 954      -0.262  28.215  -3.983  1.00  0.630          H  
ATOM  14794  HE2 PHE D 954       3.145  25.770  -4.107  1.00  0.630          H  
ATOM  14795  HZ  PHE D 954       1.795  27.508  -5.080  1.00  0.630          H  
ATOM  14796  N   LEU D 955       1.984  22.590  -0.601  1.00  0.370          N  
ATOM  14797  CA  LEU D 955       3.091  21.875  -1.236  1.00  0.410          C  
ATOM  14798  C   LEU D 955       2.641  20.592  -1.864  1.00  0.390          C  
ATOM  14799  O   LEU D 955       3.081  20.251  -2.967  1.00  0.420          O  
ATOM  14800  CB  LEU D 955       4.150  21.466  -0.222  1.00  0.560          C  
ATOM  14801  CG  LEU D 955       4.989  22.512   0.357  1.00  0.560          C  
ATOM  14802  CD1 LEU D 955       5.752  21.985   1.492  1.00  0.560          C  
ATOM  14803  CD2 LEU D 955       5.996  22.964  -0.675  1.00  0.560          C  
ATOM  14804  H   LEU D 955       2.019  22.874   0.384  1.00  0.440          H  
ATOM  14805  HA  LEU D 955       3.509  22.504  -2.012  1.00  0.490          H  
ATOM  14806 1HB  LEU D 955       3.654  20.953   0.595  1.00  0.670          H  
ATOM  14807 2HB  LEU D 955       4.807  20.767  -0.719  1.00  0.670          H  
ATOM  14808  HG  LEU D 955       4.360  23.312   0.710  1.00  0.670          H  
ATOM  14809 1HD1 LEU D 955       6.335  22.783   1.864  1.00  0.670          H  
ATOM  14810 2HD1 LEU D 955       5.081  21.628   2.266  1.00  0.670          H  
ATOM  14811 3HD1 LEU D 955       6.400  21.180   1.166  1.00  0.670          H  
ATOM  14812 1HD2 LEU D 955       6.658  23.714  -0.249  1.00  0.670          H  
ATOM  14813 2HD2 LEU D 955       6.587  22.100  -0.970  1.00  0.670          H  
ATOM  14814 3HD2 LEU D 955       5.498  23.380  -1.546  1.00  0.670          H  
ATOM  14815  N   TYR D 956       1.773  19.868  -1.180  1.00  0.370          N  
ATOM  14816  CA  TYR D 956       1.305  18.625  -1.723  1.00  0.370          C  
ATOM  14817  C   TYR D 956       0.553  18.914  -3.019  1.00  0.340          C  
ATOM  14818  O   TYR D 956       0.774  18.246  -4.033  1.00  0.350          O  
ATOM  14819  CB  TYR D 956       0.485  17.877  -0.671  1.00  0.520          C  
ATOM  14820  CG  TYR D 956       0.049  16.503  -1.069  1.00  0.520          C  
ATOM  14821  CD1 TYR D 956       1.012  15.574  -1.441  1.00  0.520          C  
ATOM  14822  CD2 TYR D 956      -1.277  16.120  -0.974  1.00  0.520          C  
ATOM  14823  CE1 TYR D 956       0.657  14.307  -1.755  1.00  0.520          C  
ATOM  14824  CE2 TYR D 956      -1.627  14.811  -1.275  1.00  0.520          C  
ATOM  14825  CZ  TYR D 956      -0.658  13.925  -1.674  1.00  0.520          C  
ATOM  14826  OH  TYR D 956      -0.990  12.647  -1.965  1.00  0.520          O  
ATOM  14827  H   TYR D 956       1.485  20.172  -0.242  1.00  0.440          H  
ATOM  14828  HA  TYR D 956       2.168  18.023  -1.979  1.00  0.440          H  
ATOM  14829 1HB  TYR D 956       1.041  17.808   0.253  1.00  0.620          H  
ATOM  14830 2HB  TYR D 956      -0.410  18.461  -0.448  1.00  0.620          H  
ATOM  14831  HD1 TYR D 956       2.051  15.852  -1.490  1.00  0.620          H  
ATOM  14832  HD2 TYR D 956      -2.034  16.834  -0.652  1.00  0.620          H  
ATOM  14833  HE1 TYR D 956       1.408  13.593  -2.055  1.00  0.620          H  
ATOM  14834  HE2 TYR D 956      -2.667  14.476  -1.200  1.00  0.620          H  
ATOM  14835  HH  TYR D 956      -0.508  12.366  -2.774  1.00  0.620          H  
ATOM  14836  N   ALA D 957      -0.338  19.913  -3.002  1.00  0.340          N  
ATOM  14837  CA  ALA D 957      -1.118  20.286  -4.178  1.00  0.370          C  
ATOM  14838  C   ALA D 957      -0.267  20.744  -5.360  1.00  0.350          C  
ATOM  14839  O   ALA D 957      -0.533  20.386  -6.510  1.00  0.390          O  
ATOM  14840  CB  ALA D 957      -2.044  21.423  -3.809  1.00  0.510          C  
ATOM  14841  H   ALA D 957      -0.499  20.416  -2.122  1.00  0.410          H  
ATOM  14842  HA  ALA D 957      -1.697  19.418  -4.485  1.00  0.440          H  
ATOM  14843 1HB  ALA D 957      -2.657  21.676  -4.667  1.00  0.610          H  
ATOM  14844 2HB  ALA D 957      -2.658  21.123  -2.983  1.00  0.610          H  
ATOM  14845 3HB  ALA D 957      -1.463  22.286  -3.509  1.00  0.610          H  
ATOM  14846  N   ALA D 958       0.735  21.572  -5.092  1.00  0.340          N  
ATOM  14847  CA  ALA D 958       1.595  22.101  -6.134  1.00  0.380          C  
ATOM  14848  C   ALA D 958       2.452  21.009  -6.736  1.00  0.390          C  
ATOM  14849  O   ALA D 958       2.675  20.967  -7.949  1.00  0.430          O  
ATOM  14850  CB  ALA D 958       2.424  23.228  -5.578  1.00  0.520          C  
ATOM  14851  H   ALA D 958       0.882  21.852  -4.125  1.00  0.410          H  
ATOM  14852  HA  ALA D 958       0.960  22.482  -6.924  1.00  0.460          H  
ATOM  14853 1HB  ALA D 958       3.034  23.655  -6.357  1.00  0.620          H  
ATOM  14854 2HB  ALA D 958       1.739  23.967  -5.197  1.00  0.620          H  
ATOM  14855 3HB  ALA D 958       3.058  22.853  -4.773  1.00  0.620          H  
ATOM  14856  N   MET D 959       2.944  20.114  -5.891  1.00  0.370          N  
ATOM  14857  CA  MET D 959       3.737  19.005  -6.357  1.00  0.390          C  
ATOM  14858  C   MET D 959       2.864  18.083  -7.206  1.00  0.370          C  
ATOM  14859  O   MET D 959       3.258  17.698  -8.307  1.00  0.400          O  
ATOM  14860  CB  MET D 959       4.368  18.328  -5.160  1.00  0.540          C  
ATOM  14861  CG  MET D 959       5.250  17.150  -5.438  1.00  0.540          C  
ATOM  14862  SD  MET D 959       5.966  16.533  -3.912  1.00  0.540          S  
ATOM  14863  CE  MET D 959       4.578  15.762  -3.095  1.00  0.540          C  
ATOM  14864  H   MET D 959       2.790  20.215  -4.884  1.00  0.440          H  
ATOM  14865  HA  MET D 959       4.529  19.382  -6.992  1.00  0.470          H  
ATOM  14866 1HB  MET D 959       4.964  19.064  -4.619  1.00  0.650          H  
ATOM  14867 2HB  MET D 959       3.569  18.023  -4.497  1.00  0.650          H  
ATOM  14868 1HG  MET D 959       4.672  16.351  -5.903  1.00  0.650          H  
ATOM  14869 2HG  MET D 959       6.054  17.436  -6.120  1.00  0.650          H  
ATOM  14870 1HE  MET D 959       4.911  15.367  -2.151  1.00  0.650          H  
ATOM  14871 2HE  MET D 959       3.802  16.490  -2.916  1.00  0.650          H  
ATOM  14872 3HE  MET D 959       4.185  14.952  -3.713  1.00  0.650          H  
ATOM  14873  N   THR D 960       1.648  17.793  -6.723  1.00  0.340          N  
ATOM  14874  CA  THR D 960       0.678  16.920  -7.380  1.00  0.340          C  
ATOM  14875  C   THR D 960       0.312  17.454  -8.760  1.00  0.360          C  
ATOM  14876  O   THR D 960       0.206  16.691  -9.719  1.00  0.400          O  
ATOM  14877  CB  THR D 960      -0.608  16.768  -6.538  1.00  0.480          C  
ATOM  14878  OG1 THR D 960      -0.301  16.202  -5.260  1.00  0.480          O  
ATOM  14879  CG2 THR D 960      -1.587  15.828  -7.235  1.00  0.480          C  
ATOM  14880  H   THR D 960       1.385  18.151  -5.806  1.00  0.410          H  
ATOM  14881  HA  THR D 960       1.127  15.935  -7.500  1.00  0.410          H  
ATOM  14882  HB  THR D 960      -1.073  17.743  -6.396  1.00  0.570          H  
ATOM  14883  HG1 THR D 960       0.237  16.832  -4.751  1.00  0.570          H  
ATOM  14884 1HG2 THR D 960      -2.447  15.738  -6.612  1.00  0.570          H  
ATOM  14885 2HG2 THR D 960      -1.878  16.220  -8.207  1.00  0.570          H  
ATOM  14886 3HG2 THR D 960      -1.124  14.845  -7.360  1.00  0.570          H  
ATOM  14887  N   ARG D 961       0.130  18.774  -8.871  1.00  0.360          N  
ATOM  14888  CA  ARG D 961      -0.239  19.406 -10.133  1.00  0.400          C  
ATOM  14889  C   ARG D 961       0.966  19.690 -11.040  1.00  0.450          C  
ATOM  14890  O   ARG D 961       0.791  20.318 -12.086  1.00  0.500          O  
ATOM  14891  CB  ARG D 961      -0.952  20.748  -9.923  1.00  0.540          C  
ATOM  14892  CG  ARG D 961      -2.325  20.739  -9.251  1.00  0.540          C  
ATOM  14893  CD  ARG D 961      -2.910  22.154  -9.156  1.00  0.540          C  
ATOM  14894  NE  ARG D 961      -3.427  22.657 -10.454  1.00  0.540          N  
ATOM  14895  CZ  ARG D 961      -4.683  22.452 -10.936  1.00  0.540          C  
ATOM  14896  NH1 ARG D 961      -5.594  21.757 -10.258  1.00  0.540          N  
ATOM  14897  NH2 ARG D 961      -4.980  22.974 -12.109  1.00  0.540          N  
ATOM  14898  H   ARG D 961       0.181  19.351  -8.026  1.00  0.430          H  
ATOM  14899  HA  ARG D 961      -0.913  18.732 -10.660  1.00  0.480          H  
ATOM  14900 1HB  ARG D 961      -0.334  21.352  -9.279  1.00  0.650          H  
ATOM  14901 2HB  ARG D 961      -1.050  21.269 -10.873  1.00  0.650          H  
ATOM  14902 1HG  ARG D 961      -3.009  20.125  -9.836  1.00  0.650          H  
ATOM  14903 2HG  ARG D 961      -2.257  20.328  -8.249  1.00  0.650          H  
ATOM  14904 1HD  ARG D 961      -3.707  22.192  -8.424  1.00  0.650          H  
ATOM  14905 2HD  ARG D 961      -2.117  22.826  -8.836  1.00  0.650          H  
ATOM  14906  HE  ARG D 961      -2.813  23.225 -11.064  1.00  0.650          H  
ATOM  14907 1HH1 ARG D 961      -5.385  21.350  -9.338  1.00  0.650          H  
ATOM  14908 2HH1 ARG D 961      -6.548  21.623 -10.626  1.00  0.650          H  
ATOM  14909 1HH2 ARG D 961      -4.252  23.518 -12.599  1.00  0.650          H  
ATOM  14910 2HH2 ARG D 961      -5.894  22.855 -12.511  1.00  0.650          H  
ATOM  14911  N   ALA D 962       2.174  19.224 -10.672  1.00  0.460          N  
ATOM  14912  CA  ALA D 962       3.384  19.454 -11.457  1.00  0.540          C  
ATOM  14913  C   ALA D 962       3.693  20.931 -11.658  1.00  0.580          C  
ATOM  14914  O   ALA D 962       3.990  21.355 -12.778  1.00  0.700          O  
ATOM  14915  CB  ALA D 962       3.251  18.807 -12.832  1.00  0.720          C  
ATOM  14916  H   ALA D 962       2.283  18.697  -9.802  1.00  0.550          H  
ATOM  14917  HA  ALA D 962       4.215  19.009 -10.912  1.00  0.650          H  
ATOM  14918 1HB  ALA D 962       4.154  18.977 -13.386  1.00  0.870          H  
ATOM  14919 2HB  ALA D 962       3.083  17.749 -12.726  1.00  0.870          H  
ATOM  14920 3HB  ALA D 962       2.431  19.241 -13.387  1.00  0.870          H  
ATOM  14921  N   LEU D 963       3.698  21.715 -10.577  1.00  0.550          N  
ATOM  14922  CA  LEU D 963       3.941  23.146 -10.715  1.00  0.660          C  
ATOM  14923  C   LEU D 963       5.367  23.601 -10.495  1.00  0.810          C  
ATOM  14924  O   LEU D 963       5.606  24.791 -10.327  1.00  1.830          O  
ATOM  14925  CB  LEU D 963       3.073  23.923  -9.753  1.00  0.880          C  
ATOM  14926  CG  LEU D 963       1.610  23.649  -9.856  1.00  0.880          C  
ATOM  14927  CD1 LEU D 963       0.905  24.594  -8.954  1.00  0.880          C  
ATOM  14928  CD2 LEU D 963       1.134  23.705 -11.271  1.00  0.880          C  
ATOM  14929  H   LEU D 963       3.446  21.332  -9.658  1.00  0.660          H  
ATOM  14930  HA  LEU D 963       3.701  23.435 -11.733  1.00  0.790          H  
ATOM  14931 1HB  LEU D 963       3.388  23.670  -8.744  1.00  1.060          H  
ATOM  14932 2HB  LEU D 963       3.229  24.986  -9.911  1.00  1.060          H  
ATOM  14933  HG  LEU D 963       1.418  22.663  -9.478  1.00  1.060          H  
ATOM  14934 1HD1 LEU D 963      -0.155  24.376  -8.986  1.00  1.060          H  
ATOM  14935 2HD1 LEU D 963       1.264  24.502  -7.944  1.00  1.060          H  
ATOM  14936 3HD1 LEU D 963       1.078  25.604  -9.297  1.00  1.060          H  
ATOM  14937 1HD2 LEU D 963       0.067  23.499 -11.293  1.00  1.060          H  
ATOM  14938 2HD2 LEU D 963       1.338  24.676 -11.656  1.00  1.060          H  
ATOM  14939 3HD2 LEU D 963       1.619  22.969 -11.892  1.00  1.060          H  
ATOM  14940  N   GLY D 964       6.313  22.689 -10.478  1.00  0.570          N  
ATOM  14941  CA  GLY D 964       7.688  23.110 -10.329  1.00  0.420          C  
ATOM  14942  C   GLY D 964       8.660  21.989 -10.155  1.00  0.490          C  
ATOM  14943  O   GLY D 964       8.291  20.832  -9.948  1.00  0.570          O  
ATOM  14944  H   GLY D 964       6.068  21.720 -10.600  1.00  0.680          H  
ATOM  14945 1HA  GLY D 964       7.980  23.639 -11.222  1.00  0.500          H  
ATOM  14946 2HA  GLY D 964       7.774  23.809  -9.496  1.00  0.500          H  
ATOM  14947  N   SER D 965       9.934  22.349 -10.285  1.00  0.490          N  
ATOM  14948  CA  SER D 965      11.014  21.399 -10.138  1.00  0.570          C  
ATOM  14949  C   SER D 965      11.484  21.394  -8.703  1.00  0.590          C  
ATOM  14950  O   SER D 965      12.110  20.425  -8.262  1.00  0.700          O  
ATOM  14951  CB  SER D 965      12.176  21.757 -11.024  1.00  0.770          C  
ATOM  14952  OG  SER D 965      12.764  22.942 -10.593  1.00  0.770          O  
ATOM  14953  H   SER D 965      10.147  23.339 -10.443  1.00  0.590          H  
ATOM  14954  HA  SER D 965      10.652  20.403 -10.397  1.00  0.680          H  
ATOM  14955 1HB  SER D 965      12.911  20.953 -11.008  1.00  0.920          H  
ATOM  14956 2HB  SER D 965      11.836  21.869 -12.056  1.00  0.920          H  
ATOM  14957  HG  SER D 965      13.533  23.054 -11.161  1.00  0.920          H  
ATOM  14958  N   GLU D 966      11.185  22.478  -7.976  1.00  0.530          N  
ATOM  14959  CA  GLU D 966      11.616  22.583  -6.587  1.00  0.530          C  
ATOM  14960  C   GLU D 966      10.650  23.387  -5.726  1.00  0.480          C  
ATOM  14961  O   GLU D 966      10.095  24.408  -6.168  1.00  0.480          O  
ATOM  14962  CB  GLU D 966      13.035  23.155  -6.510  1.00  0.740          C  
ATOM  14963  CG  GLU D 966      13.617  23.289  -5.081  1.00  0.740          C  
ATOM  14964  CD  GLU D 966      15.072  23.706  -5.059  1.00  0.740          C  
ATOM  14965  OE1 GLU D 966      15.693  23.747  -6.101  1.00  0.740          O  
ATOM  14966  OE2 GLU D 966      15.566  23.989  -4.006  1.00  0.740          O  
ATOM  14967  H   GLU D 966      10.714  23.270  -8.434  1.00  0.640          H  
ATOM  14968  HA  GLU D 966      11.654  21.580  -6.178  1.00  0.640          H  
ATOM  14969 1HB  GLU D 966      13.702  22.512  -7.078  1.00  0.890          H  
ATOM  14970 2HB  GLU D 966      13.047  24.115  -6.985  1.00  0.890          H  
ATOM  14971 1HG  GLU D 966      13.045  24.042  -4.537  1.00  0.890          H  
ATOM  14972 2HG  GLU D 966      13.502  22.340  -4.556  1.00  0.890          H  
ATOM  14973  N   TYR D 967      10.439  22.885  -4.501  1.00  0.460          N  
ATOM  14974  CA  TYR D 967       9.561  23.504  -3.524  1.00  0.420          C  
ATOM  14975  C   TYR D 967      10.292  23.706  -2.164  1.00  0.430          C  
ATOM  14976  O   TYR D 967      10.951  22.791  -1.667  1.00  0.480          O  
ATOM  14977  CB  TYR D 967       8.354  22.586  -3.348  1.00  0.600          C  
ATOM  14978  CG  TYR D 967       7.644  22.220  -4.668  1.00  0.600          C  
ATOM  14979  CD1 TYR D 967       8.069  21.080  -5.379  1.00  0.600          C  
ATOM  14980  CD2 TYR D 967       6.608  22.988  -5.174  1.00  0.600          C  
ATOM  14981  CE1 TYR D 967       7.470  20.735  -6.565  1.00  0.600          C  
ATOM  14982  CE2 TYR D 967       6.018  22.621  -6.374  1.00  0.600          C  
ATOM  14983  CZ  TYR D 967       6.445  21.514  -7.055  1.00  0.600          C  
ATOM  14984  OH  TYR D 967       5.838  21.182  -8.236  1.00  0.600          O  
ATOM  14985  H   TYR D 967      10.896  22.001  -4.270  1.00  0.550          H  
ATOM  14986  HA  TYR D 967       9.245  24.465  -3.904  1.00  0.500          H  
ATOM  14987 1HB  TYR D 967       8.648  21.670  -2.837  1.00  0.720          H  
ATOM  14988 2HB  TYR D 967       7.654  23.098  -2.744  1.00  0.720          H  
ATOM  14989  HD1 TYR D 967       8.881  20.468  -4.990  1.00  0.720          H  
ATOM  14990  HD2 TYR D 967       6.264  23.867  -4.637  1.00  0.720          H  
ATOM  14991  HE1 TYR D 967       7.804  19.854  -7.116  1.00  0.720          H  
ATOM  14992  HE2 TYR D 967       5.214  23.200  -6.789  1.00  0.720          H  
ATOM  14993  HH  TYR D 967       6.184  20.339  -8.571  1.00  0.720          H  
ATOM  14994  N   MET D 968      10.144  24.890  -1.547  1.00  0.420          N  
ATOM  14995  CA  MET D 968      10.839  25.221  -0.270  1.00  0.450          C  
ATOM  14996  C   MET D 968       9.999  25.601   0.957  1.00  0.420          C  
ATOM  14997  O   MET D 968       9.115  26.438   0.863  1.00  0.420          O  
ATOM  14998  CB  MET D 968      11.788  26.386  -0.555  1.00  0.620          C  
ATOM  14999  CG  MET D 968      12.506  27.048   0.652  1.00  0.620          C  
ATOM  15000  SD  MET D 968      13.734  26.082   1.452  1.00  0.620          S  
ATOM  15001  CE  MET D 968      15.192  26.307   0.457  1.00  0.620          C  
ATOM  15002  H   MET D 968       9.578  25.596  -2.030  1.00  0.500          H  
ATOM  15003  HA  MET D 968      11.427  24.354   0.004  1.00  0.540          H  
ATOM  15004 1HB  MET D 968      12.545  26.015  -1.221  1.00  0.740          H  
ATOM  15005 2HB  MET D 968      11.252  27.165  -1.070  1.00  0.740          H  
ATOM  15006 1HG  MET D 968      12.981  27.966   0.297  1.00  0.740          H  
ATOM  15007 2HG  MET D 968      11.787  27.332   1.399  1.00  0.740          H  
ATOM  15008 1HE  MET D 968      16.013  25.734   0.890  1.00  0.740          H  
ATOM  15009 2HE  MET D 968      15.005  25.962  -0.559  1.00  0.740          H  
ATOM  15010 3HE  MET D 968      15.461  27.365   0.437  1.00  0.740          H  
ATOM  15011  N   ILE D 969      10.373  25.104   2.151  1.00  0.420          N  
ATOM  15012  CA  ILE D 969       9.674  25.538   3.386  1.00  0.380          C  
ATOM  15013  C   ILE D 969      10.493  26.490   4.280  1.00  0.390          C  
ATOM  15014  O   ILE D 969      11.602  26.163   4.722  1.00  0.440          O  
ATOM  15015  CB  ILE D 969       9.259  24.361   4.300  1.00  0.550          C  
ATOM  15016  CG1 ILE D 969       8.368  23.419   3.558  1.00  0.550          C  
ATOM  15017  CG2 ILE D 969       8.474  24.937   5.541  1.00  0.550          C  
ATOM  15018  CD1 ILE D 969       8.081  22.111   4.292  1.00  0.550          C  
ATOM  15019  H   ILE D 969      11.096  24.373   2.147  1.00  0.500          H  
ATOM  15020  HA  ILE D 969       8.767  26.070   3.094  1.00  0.460          H  
ATOM  15021  HB  ILE D 969      10.142  23.814   4.633  1.00  0.660          H  
ATOM  15022 1HG1 ILE D 969       7.438  23.934   3.354  1.00  0.660          H  
ATOM  15023 2HG1 ILE D 969       8.848  23.168   2.609  1.00  0.660          H  
ATOM  15024 1HG2 ILE D 969       8.166  24.145   6.197  1.00  0.660          H  
ATOM  15025 2HG2 ILE D 969       9.090  25.618   6.109  1.00  0.660          H  
ATOM  15026 3HG2 ILE D 969       7.587  25.476   5.192  1.00  0.660          H  
ATOM  15027 1HD1 ILE D 969       7.453  21.474   3.681  1.00  0.660          H  
ATOM  15028 2HD1 ILE D 969       9.005  21.610   4.487  1.00  0.660          H  
ATOM  15029 3HD1 ILE D 969       7.579  22.291   5.228  1.00  0.660          H  
ATOM  15030  N   ILE D 970       9.901  27.660   4.574  1.00  0.360          N  
ATOM  15031  CA  ILE D 970      10.469  28.690   5.450  1.00  0.390          C  
ATOM  15032  C   ILE D 970       9.600  28.823   6.712  1.00  0.370          C  
ATOM  15033  O   ILE D 970       8.385  28.990   6.620  1.00  0.360          O  
ATOM  15034  CB  ILE D 970      10.543  30.052   4.727  1.00  0.530          C  
ATOM  15035  CG1 ILE D 970      11.388  29.922   3.481  1.00  0.530          C  
ATOM  15036  CG2 ILE D 970      11.086  31.168   5.637  1.00  0.530          C  
ATOM  15037  CD1 ILE D 970      10.574  29.711   2.233  1.00  0.530          C  
ATOM  15038  H   ILE D 970       8.995  27.853   4.135  1.00  0.430          H  
ATOM  15039  HA  ILE D 970      11.475  28.388   5.749  1.00  0.470          H  
ATOM  15040  HB  ILE D 970       9.551  30.313   4.405  1.00  0.640          H  
ATOM  15041 1HG1 ILE D 970      11.982  30.822   3.355  1.00  0.640          H  
ATOM  15042 2HG1 ILE D 970      12.069  29.070   3.598  1.00  0.640          H  
ATOM  15043 1HG2 ILE D 970      11.102  32.108   5.086  1.00  0.640          H  
ATOM  15044 2HG2 ILE D 970      10.448  31.284   6.513  1.00  0.640          H  
ATOM  15045 3HG2 ILE D 970      12.098  30.920   5.959  1.00  0.640          H  
ATOM  15046 1HD1 ILE D 970      11.257  29.627   1.402  1.00  0.640          H  
ATOM  15047 2HD1 ILE D 970       9.978  28.811   2.283  1.00  0.640          H  
ATOM  15048 3HD1 ILE D 970       9.910  30.560   2.088  1.00  0.640          H  
ATOM  15049  N   ASP D 971      10.211  28.664   7.878  1.00  0.390          N  
ATOM  15050  CA  ASP D 971       9.535  28.713   9.181  1.00  0.380          C  
ATOM  15051  C   ASP D 971      10.599  28.702  10.283  1.00  0.410          C  
ATOM  15052  O   ASP D 971      11.793  28.596   9.987  1.00  0.520          O  
ATOM  15053  CB  ASP D 971       8.542  27.530   9.357  1.00  0.540          C  
ATOM  15054  CG  ASP D 971       7.366  27.826  10.367  1.00  0.540          C  
ATOM  15055  OD1 ASP D 971       7.578  28.614  11.258  1.00  0.540          O  
ATOM  15056  OD2 ASP D 971       6.294  27.239  10.252  1.00  0.540          O  
ATOM  15057  H   ASP D 971      11.214  28.573   7.856  1.00  0.470          H  
ATOM  15058  HA  ASP D 971       8.975  29.647   9.253  1.00  0.460          H  
ATOM  15059 1HB  ASP D 971       8.120  27.242   8.395  1.00  0.640          H  
ATOM  15060 2HB  ASP D 971       9.090  26.666   9.739  1.00  0.640          H  
ATOM  15061  N   ILE D 972      10.160  28.756  11.537  1.00  0.400          N  
ATOM  15062  CA  ILE D 972      11.015  28.645  12.721  1.00  0.450          C  
ATOM  15063  C   ILE D 972      11.122  27.193  13.201  1.00  0.460          C  
ATOM  15064  O   ILE D 972      12.202  26.715  13.573  1.00  0.560          O  
ATOM  15065  CB  ILE D 972      10.499  29.544  13.865  1.00  0.610          C  
ATOM  15066  CG1 ILE D 972      10.600  31.032  13.421  1.00  0.610          C  
ATOM  15067  CG2 ILE D 972      11.309  29.279  15.160  1.00  0.610          C  
ATOM  15068  CD1 ILE D 972       9.891  32.024  14.334  1.00  0.610          C  
ATOM  15069  H   ILE D 972       9.158  28.882  11.659  1.00  0.480          H  
ATOM  15070  HA  ILE D 972      12.015  28.984  12.452  1.00  0.540          H  
ATOM  15071  HB  ILE D 972       9.446  29.329  14.046  1.00  0.730          H  
ATOM  15072 1HG1 ILE D 972      11.652  31.306  13.363  1.00  0.730          H  
ATOM  15073 2HG1 ILE D 972      10.167  31.124  12.426  1.00  0.730          H  
ATOM  15074 1HG2 ILE D 972      10.945  29.904  15.965  1.00  0.730          H  
ATOM  15075 2HG2 ILE D 972      11.213  28.240  15.466  1.00  0.730          H  
ATOM  15076 3HG2 ILE D 972      12.362  29.501  14.978  1.00  0.730          H  
ATOM  15077 1HD1 ILE D 972      10.012  33.031  13.933  1.00  0.730          H  
ATOM  15078 2HD1 ILE D 972       8.828  31.780  14.379  1.00  0.730          H  
ATOM  15079 3HD1 ILE D 972      10.310  31.992  15.333  1.00  0.730          H  
ATOM  15080  N   ASN D 973      10.001  26.483  13.229  1.00  0.440          N  
ATOM  15081  CA  ASN D 973      10.004  25.127  13.751  1.00  0.460          C  
ATOM  15082  C   ASN D 973      10.680  24.181  12.774  1.00  0.450          C  
ATOM  15083  O   ASN D 973      10.039  23.618  11.883  1.00  0.460          O  
ATOM  15084  CB  ASN D 973       8.573  24.684  14.035  1.00  0.640          C  
ATOM  15085  CG  ASN D 973       8.448  23.317  14.693  1.00  0.640          C  
ATOM  15086  OD1 ASN D 973       9.318  22.441  14.559  1.00  0.640          O  
ATOM  15087  ND2 ASN D 973       7.365  23.124  15.408  1.00  0.640          N  
ATOM  15088  H   ASN D 973       9.134  26.905  12.919  1.00  0.530          H  
ATOM  15089  HA  ASN D 973      10.574  25.111  14.681  1.00  0.550          H  
ATOM  15090 1HB  ASN D 973       8.095  25.423  14.679  1.00  0.760          H  
ATOM  15091 2HB  ASN D 973       8.014  24.671  13.097  1.00  0.760          H  
ATOM  15092 1HD2 ASN D 973       7.214  22.248  15.870  1.00  0.760          H  
ATOM  15093 2HD2 ASN D 973       6.685  23.853  15.491  1.00  0.760          H  
ATOM  15094  N   GLU D 974      11.984  23.997  12.986  1.00  0.470          N  
ATOM  15095  CA  GLU D 974      12.821  23.167  12.132  1.00  0.490          C  
ATOM  15096  C   GLU D 974      12.323  21.751  12.018  1.00  0.480          C  
ATOM  15097  O   GLU D 974      12.345  21.182  10.926  1.00  0.460          O  
ATOM  15098  CB  GLU D 974      14.261  23.147  12.633  1.00  0.680          C  
ATOM  15099  CG  GLU D 974      15.218  22.350  11.745  1.00  0.680          C  
ATOM  15100  CD  GLU D 974      16.632  22.412  12.225  1.00  0.680          C  
ATOM  15101  OE1 GLU D 974      16.869  23.051  13.222  1.00  0.680          O  
ATOM  15102  OE2 GLU D 974      17.480  21.824  11.599  1.00  0.680          O  
ATOM  15103  H   GLU D 974      12.407  24.561  13.725  1.00  0.560          H  
ATOM  15104  HA  GLU D 974      12.818  23.581  11.138  1.00  0.590          H  
ATOM  15105 1HB  GLU D 974      14.633  24.169  12.704  1.00  0.810          H  
ATOM  15106 2HB  GLU D 974      14.292  22.715  13.632  1.00  0.810          H  
ATOM  15107 1HG  GLU D 974      14.909  21.304  11.725  1.00  0.810          H  
ATOM  15108 2HG  GLU D 974      15.160  22.734  10.727  1.00  0.810          H  
ATOM  15109  N   LYS D 975      11.882  21.159  13.125  1.00  0.500          N  
ATOM  15110  CA  LYS D 975      11.421  19.788  13.028  1.00  0.530          C  
ATOM  15111  C   LYS D 975      10.205  19.698  12.132  1.00  0.500          C  
ATOM  15112  O   LYS D 975      10.162  18.882  11.208  1.00  0.510          O  
ATOM  15113  CB  LYS D 975      11.102  19.205  14.401  1.00  0.730          C  
ATOM  15114  CG  LYS D 975      12.325  18.912  15.258  1.00  0.730          C  
ATOM  15115  CD  LYS D 975      11.921  18.320  16.602  1.00  0.730          C  
ATOM  15116  CE  LYS D 975      13.135  18.008  17.470  1.00  0.730          C  
ATOM  15117  NZ  LYS D 975      12.739  17.454  18.795  1.00  0.730          N  
ATOM  15118  H   LYS D 975      11.881  21.670  13.998  1.00  0.600          H  
ATOM  15119  HA  LYS D 975      12.214  19.196  12.578  1.00  0.640          H  
ATOM  15120 1HB  LYS D 975      10.478  19.913  14.949  1.00  0.880          H  
ATOM  15121 2HB  LYS D 975      10.523  18.294  14.289  1.00  0.880          H  
ATOM  15122 1HG  LYS D 975      12.972  18.209  14.734  1.00  0.880          H  
ATOM  15123 2HG  LYS D 975      12.879  19.836  15.419  1.00  0.880          H  
ATOM  15124 1HD  LYS D 975      11.276  19.024  17.131  1.00  0.880          H  
ATOM  15125 2HD  LYS D 975      11.360  17.396  16.436  1.00  0.880          H  
ATOM  15126 1HE  LYS D 975      13.762  17.280  16.956  1.00  0.880          H  
ATOM  15127 2HE  LYS D 975      13.709  18.921  17.626  1.00  0.880          H  
ATOM  15128 1HZ  LYS D 975      13.567  17.259  19.341  1.00  0.880          H  
ATOM  15129 2HZ  LYS D 975      12.165  18.127  19.285  1.00  0.880          H  
ATOM  15130 3HZ  LYS D 975      12.214  16.599  18.661  1.00  0.880          H  
ATOM  15131  N   ALA D 976       9.243  20.599  12.312  1.00  0.510          N  
ATOM  15132  CA  ALA D 976       8.063  20.539  11.468  1.00  0.530          C  
ATOM  15133  C   ALA D 976       8.441  20.683  10.000  1.00  0.480          C  
ATOM  15134  O   ALA D 976       7.938  19.928   9.157  1.00  0.470          O  
ATOM  15135  CB  ALA D 976       7.085  21.635  11.842  1.00  0.730          C  
ATOM  15136  H   ALA D 976       9.316  21.280  13.070  1.00  0.610          H  
ATOM  15137  HA  ALA D 976       7.591  19.566  11.610  1.00  0.640          H  
ATOM  15138 1HB  ALA D 976       6.200  21.571  11.210  1.00  0.880          H  
ATOM  15139 2HB  ALA D 976       6.798  21.520  12.882  1.00  0.880          H  
ATOM  15140 3HB  ALA D 976       7.562  22.605  11.697  1.00  0.880          H  
ATOM  15141  N   LYS D 977       9.388  21.586   9.697  1.00  0.460          N  
ATOM  15142  CA  LYS D 977       9.782  21.793   8.314  1.00  0.450          C  
ATOM  15143  C   LYS D 977      10.353  20.519   7.723  1.00  0.410          C  
ATOM  15144  O   LYS D 977       9.927  20.079   6.657  1.00  0.420          O  
ATOM  15145  CB  LYS D 977      10.870  22.865   8.192  1.00  0.630          C  
ATOM  15146  CG  LYS D 977      10.449  24.261   8.519  1.00  0.630          C  
ATOM  15147  CD  LYS D 977      11.471  25.327   8.074  1.00  0.630          C  
ATOM  15148  CE  LYS D 977      12.739  25.388   8.935  1.00  0.630          C  
ATOM  15149  NZ  LYS D 977      13.528  26.682   8.720  1.00  0.630          N  
ATOM  15150  H   LYS D 977       9.772  22.174  10.445  1.00  0.550          H  
ATOM  15151  HA  LYS D 977       8.905  22.080   7.735  1.00  0.540          H  
ATOM  15152 1HB  LYS D 977      11.718  22.600   8.821  1.00  0.760          H  
ATOM  15153 2HB  LYS D 977      11.205  22.880   7.176  1.00  0.760          H  
ATOM  15154 1HG  LYS D 977       9.503  24.464   8.080  1.00  0.760          H  
ATOM  15155 2HG  LYS D 977      10.337  24.344   9.588  1.00  0.760          H  
ATOM  15156 1HD  LYS D 977      11.766  25.131   7.045  1.00  0.760          H  
ATOM  15157 2HD  LYS D 977      11.005  26.268   8.100  1.00  0.760          H  
ATOM  15158 1HE  LYS D 977      12.468  25.340   9.975  1.00  0.760          H  
ATOM  15159 2HE  LYS D 977      13.374  24.543   8.676  1.00  0.760          H  
ATOM  15160 1HZ  LYS D 977      14.363  26.697   9.296  1.00  0.760          H  
ATOM  15161 2HZ  LYS D 977      13.812  26.820   7.726  1.00  0.760          H  
ATOM  15162 3HZ  LYS D 977      12.925  27.477   9.013  1.00  0.760          H  
ATOM  15163  N   VAL D 978      11.284  19.897   8.444  1.00  0.400          N  
ATOM  15164  CA  VAL D 978      11.950  18.693   7.970  1.00  0.390          C  
ATOM  15165  C   VAL D 978      10.985  17.524   7.820  1.00  0.380          C  
ATOM  15166  O   VAL D 978      11.082  16.767   6.852  1.00  0.380          O  
ATOM  15167  CB  VAL D 978      13.140  18.348   8.873  1.00  0.550          C  
ATOM  15168  CG1 VAL D 978      13.718  16.985   8.493  1.00  0.550          C  
ATOM  15169  CG2 VAL D 978      14.203  19.435   8.719  1.00  0.550          C  
ATOM  15170  H   VAL D 978      11.561  20.311   9.343  1.00  0.480          H  
ATOM  15171  HA  VAL D 978      12.359  18.913   6.985  1.00  0.470          H  
ATOM  15172  HB  VAL D 978      12.813  18.321   9.897  1.00  0.660          H  
ATOM  15173 1HG1 VAL D 978      14.565  16.756   9.131  1.00  0.660          H  
ATOM  15174 2HG1 VAL D 978      12.972  16.205   8.606  1.00  0.660          H  
ATOM  15175 3HG1 VAL D 978      14.045  17.019   7.456  1.00  0.660          H  
ATOM  15176 1HG2 VAL D 978      15.051  19.215   9.367  1.00  0.660          H  
ATOM  15177 2HG2 VAL D 978      14.536  19.475   7.684  1.00  0.660          H  
ATOM  15178 3HG2 VAL D 978      13.784  20.401   8.997  1.00  0.660          H  
ATOM  15179  N   GLY D 979      10.088  17.345   8.793  1.00  0.410          N  
ATOM  15180  CA  GLY D 979       9.097  16.283   8.750  1.00  0.450          C  
ATOM  15181  C   GLY D 979       8.266  16.408   7.476  1.00  0.430          C  
ATOM  15182  O   GLY D 979       8.127  15.438   6.714  1.00  0.440          O  
ATOM  15183  H   GLY D 979      10.086  17.991   9.587  1.00  0.490          H  
ATOM  15184 1HA  GLY D 979       9.598  15.318   8.776  1.00  0.540          H  
ATOM  15185 2HA  GLY D 979       8.451  16.353   9.627  1.00  0.540          H  
ATOM  15186  N   ASN D 980       7.749  17.622   7.220  1.00  0.430          N  
ATOM  15187  CA  ASN D 980       6.939  17.872   6.034  1.00  0.450          C  
ATOM  15188  C   ASN D 980       7.710  17.579   4.772  1.00  0.430          C  
ATOM  15189  O   ASN D 980       7.183  16.931   3.861  1.00  0.470          O  
ATOM  15190  CB  ASN D 980       6.530  19.323   5.960  1.00  0.620          C  
ATOM  15191  CG  ASN D 980       5.509  19.719   6.905  1.00  0.620          C  
ATOM  15192  OD1 ASN D 980       4.733  18.902   7.410  1.00  0.620          O  
ATOM  15193  ND2 ASN D 980       5.484  20.984   7.168  1.00  0.620          N  
ATOM  15194  H   ASN D 980       7.908  18.377   7.897  1.00  0.520          H  
ATOM  15195  HA  ASN D 980       6.062  17.224   6.056  1.00  0.540          H  
ATOM  15196 1HB  ASN D 980       7.404  19.939   6.147  1.00  0.750          H  
ATOM  15197 2HB  ASN D 980       6.179  19.551   4.956  1.00  0.750          H  
ATOM  15198 1HD2 ASN D 980       4.808  21.376   7.810  1.00  0.750          H  
ATOM  15199 2HD2 ASN D 980       6.130  21.593   6.727  1.00  0.750          H  
ATOM  15200  N   VAL D 981       8.988  17.970   4.748  1.00  0.400          N  
ATOM  15201  CA  VAL D 981       9.789  17.729   3.576  1.00  0.410          C  
ATOM  15202  C   VAL D 981       9.952  16.267   3.306  1.00  0.380          C  
ATOM  15203  O   VAL D 981       9.730  15.835   2.184  1.00  0.390          O  
ATOM  15204  CB  VAL D 981      11.203  18.325   3.715  1.00  0.570          C  
ATOM  15205  CG1 VAL D 981      12.057  17.868   2.608  1.00  0.570          C  
ATOM  15206  CG2 VAL D 981      11.151  19.785   3.666  1.00  0.570          C  
ATOM  15207  H   VAL D 981       9.363  18.511   5.534  1.00  0.480          H  
ATOM  15208  HA  VAL D 981       9.293  18.190   2.726  1.00  0.490          H  
ATOM  15209  HB  VAL D 981      11.644  18.000   4.655  1.00  0.680          H  
ATOM  15210 1HG1 VAL D 981      13.045  18.304   2.710  1.00  0.680          H  
ATOM  15211 2HG1 VAL D 981      12.154  16.803   2.614  1.00  0.680          H  
ATOM  15212 3HG1 VAL D 981      11.617  18.177   1.685  1.00  0.680          H  
ATOM  15213 1HG2 VAL D 981      12.149  20.150   3.765  1.00  0.680          H  
ATOM  15214 2HG2 VAL D 981      10.735  20.127   2.740  1.00  0.680          H  
ATOM  15215 3HG2 VAL D 981      10.567  20.138   4.453  1.00  0.680          H  
ATOM  15216  N   PHE D 982      10.335  15.490   4.309  1.00  0.370          N  
ATOM  15217  CA  PHE D 982      10.584  14.083   4.065  1.00  0.390          C  
ATOM  15218  C   PHE D 982       9.343  13.367   3.584  1.00  0.390          C  
ATOM  15219  O   PHE D 982       9.415  12.547   2.664  1.00  0.380          O  
ATOM  15220  CB  PHE D 982      11.102  13.410   5.322  1.00  0.540          C  
ATOM  15221  CG  PHE D 982      12.487  13.804   5.751  1.00  0.540          C  
ATOM  15222  CD1 PHE D 982      13.357  14.572   4.952  1.00  0.540          C  
ATOM  15223  CD2 PHE D 982      12.940  13.372   6.975  1.00  0.540          C  
ATOM  15224  CE1 PHE D 982      14.613  14.881   5.392  1.00  0.540          C  
ATOM  15225  CE2 PHE D 982      14.203  13.683   7.408  1.00  0.540          C  
ATOM  15226  CZ  PHE D 982      15.040  14.435   6.619  1.00  0.540          C  
ATOM  15227  H   PHE D 982      10.495  15.899   5.239  1.00  0.440          H  
ATOM  15228  HA  PHE D 982      11.322  13.985   3.274  1.00  0.470          H  
ATOM  15229 1HB  PHE D 982      10.435  13.670   6.134  1.00  0.650          H  
ATOM  15230 2HB  PHE D 982      11.077  12.328   5.200  1.00  0.650          H  
ATOM  15231  HD1 PHE D 982      13.055  14.938   3.979  1.00  0.650          H  
ATOM  15232  HD2 PHE D 982      12.285  12.771   7.599  1.00  0.650          H  
ATOM  15233  HE1 PHE D 982      15.274  15.479   4.767  1.00  0.650          H  
ATOM  15234  HE2 PHE D 982      14.552  13.331   8.375  1.00  0.650          H  
ATOM  15235  HZ  PHE D 982      16.041  14.677   6.971  1.00  0.650          H  
ATOM  15236  N   ASP D 983       8.196  13.694   4.168  1.00  0.420          N  
ATOM  15237  CA  ASP D 983       6.964  13.041   3.782  1.00  0.460          C  
ATOM  15238  C   ASP D 983       6.662  13.349   2.309  1.00  0.430          C  
ATOM  15239  O   ASP D 983       6.387  12.444   1.506  1.00  0.490          O  
ATOM  15240  CB  ASP D 983       5.826  13.487   4.713  1.00  0.630          C  
ATOM  15241  CG  ASP D 983       4.590  12.651   4.544  1.00  0.630          C  
ATOM  15242  OD1 ASP D 983       4.697  11.650   3.877  1.00  0.630          O  
ATOM  15243  OD2 ASP D 983       3.552  12.945   5.110  1.00  0.630          O  
ATOM  15244  H   ASP D 983       8.183  14.381   4.932  1.00  0.500          H  
ATOM  15245  HA  ASP D 983       7.096  11.966   3.877  1.00  0.550          H  
ATOM  15246 1HB  ASP D 983       6.164  13.438   5.751  1.00  0.750          H  
ATOM  15247 2HB  ASP D 983       5.583  14.535   4.506  1.00  0.750          H  
ATOM  15248  N   LEU D 984       6.727  14.627   1.947  1.00  0.390          N  
ATOM  15249  CA  LEU D 984       6.460  15.038   0.586  1.00  0.420          C  
ATOM  15250  C   LEU D 984       7.497  14.479  -0.398  1.00  0.410          C  
ATOM  15251  O   LEU D 984       7.131  14.047  -1.491  1.00  0.460          O  
ATOM  15252  CB  LEU D 984       6.399  16.551   0.559  1.00  0.580          C  
ATOM  15253  CG  LEU D 984       5.182  17.161   1.308  1.00  0.580          C  
ATOM  15254  CD1 LEU D 984       5.398  18.596   1.448  1.00  0.580          C  
ATOM  15255  CD2 LEU D 984       3.890  16.944   0.531  1.00  0.580          C  
ATOM  15256  H   LEU D 984       6.969  15.341   2.643  1.00  0.470          H  
ATOM  15257  HA  LEU D 984       5.494  14.639   0.307  1.00  0.500          H  
ATOM  15258 1HB  LEU D 984       7.308  16.927   1.026  1.00  0.690          H  
ATOM  15259 2HB  LEU D 984       6.367  16.884  -0.473  1.00  0.690          H  
ATOM  15260  HG  LEU D 984       5.093  16.713   2.300  1.00  0.690          H  
ATOM  15261 1HD1 LEU D 984       4.554  19.042   1.970  1.00  0.690          H  
ATOM  15262 2HD1 LEU D 984       6.312  18.774   2.013  1.00  0.690          H  
ATOM  15263 3HD1 LEU D 984       5.490  19.014   0.464  1.00  0.690          H  
ATOM  15264 1HD2 LEU D 984       3.081  17.402   1.090  1.00  0.690          H  
ATOM  15265 2HD2 LEU D 984       3.975  17.413  -0.446  1.00  0.690          H  
ATOM  15266 3HD2 LEU D 984       3.685  15.897   0.408  1.00  0.690          H  
ATOM  15267  N   GLN D 985       8.775  14.393  -0.001  1.00  0.400          N  
ATOM  15268  CA  GLN D 985       9.781  13.826  -0.895  1.00  0.420          C  
ATOM  15269  C   GLN D 985       9.421  12.393  -1.262  1.00  0.430          C  
ATOM  15270  O   GLN D 985       9.490  12.012  -2.431  1.00  0.500          O  
ATOM  15271  CB  GLN D 985      11.164  13.789  -0.242  1.00  0.580          C  
ATOM  15272  CG  GLN D 985      11.882  15.103  -0.057  1.00  0.580          C  
ATOM  15273  CD  GLN D 985      13.174  14.922   0.752  1.00  0.580          C  
ATOM  15274  OE1 GLN D 985      13.406  13.851   1.366  1.00  0.580          O  
ATOM  15275  NE2 GLN D 985      14.001  15.961   0.766  1.00  0.580          N  
ATOM  15276  H   GLN D 985       9.052  14.769   0.905  1.00  0.480          H  
ATOM  15277  HA  GLN D 985       9.821  14.424  -1.806  1.00  0.500          H  
ATOM  15278 1HB  GLN D 985      11.043  13.372   0.748  1.00  0.700          H  
ATOM  15279 2HB  GLN D 985      11.803  13.112  -0.797  1.00  0.700          H  
ATOM  15280 1HG  GLN D 985      12.156  15.482  -1.039  1.00  0.700          H  
ATOM  15281 2HG  GLN D 985      11.259  15.814   0.431  1.00  0.700          H  
ATOM  15282 1HE2 GLN D 985      14.862  15.916   1.274  1.00  0.700          H  
ATOM  15283 2HE2 GLN D 985      13.739  16.830   0.274  1.00  0.700          H  
ATOM  15284  N   ASP D 986       8.935  11.607  -0.295  1.00  0.410          N  
ATOM  15285  CA  ASP D 986       8.550  10.242  -0.618  1.00  0.480          C  
ATOM  15286  C   ASP D 986       7.316  10.250  -1.542  1.00  0.500          C  
ATOM  15287  O   ASP D 986       7.240   9.508  -2.531  1.00  0.810          O  
ATOM  15288  CB  ASP D 986       8.193   9.465   0.656  1.00  0.640          C  
ATOM  15289  CG  ASP D 986       9.377   9.123   1.635  1.00  0.640          C  
ATOM  15290  OD1 ASP D 986      10.532   9.248   1.280  1.00  0.640          O  
ATOM  15291  OD2 ASP D 986       9.091   8.715   2.746  1.00  0.640          O  
ATOM  15292  H   ASP D 986       8.922  11.943   0.679  1.00  0.490          H  
ATOM  15293  HA  ASP D 986       9.377   9.752  -1.134  1.00  0.580          H  
ATOM  15294 1HB  ASP D 986       7.447  10.037   1.218  1.00  0.770          H  
ATOM  15295 2HB  ASP D 986       7.733   8.544   0.357  1.00  0.770          H  
ATOM  15296  N   ALA D 987       6.360  11.144  -1.254  1.00  0.470          N  
ATOM  15297  CA  ALA D 987       5.130  11.280  -2.043  1.00  0.690          C  
ATOM  15298  C   ALA D 987       5.402  11.638  -3.503  1.00  0.580          C  
ATOM  15299  O   ALA D 987       4.739  11.139  -4.416  1.00  0.560          O  
ATOM  15300  CB  ALA D 987       4.242  12.339  -1.438  1.00  0.880          C  
ATOM  15301  H   ALA D 987       6.469  11.726  -0.411  1.00  0.560          H  
ATOM  15302  HA  ALA D 987       4.612  10.319  -2.020  1.00  0.830          H  
ATOM  15303 1HB  ALA D 987       3.320  12.405  -1.999  1.00  1.050          H  
ATOM  15304 2HB  ALA D 987       4.042  12.093  -0.428  1.00  1.050          H  
ATOM  15305 3HB  ALA D 987       4.750  13.269  -1.469  1.00  1.050          H  
ATOM  15306  N   SER D 988       6.440  12.458  -3.711  1.00  0.650          N  
ATOM  15307  CA  SER D 988       6.814  12.974  -5.025  1.00  0.690          C  
ATOM  15308  C   SER D 988       7.172  11.876  -5.995  1.00  0.650          C  
ATOM  15309  O   SER D 988       7.122  12.082  -7.211  1.00  0.660          O  
ATOM  15310  CB  SER D 988       8.056  13.837  -4.959  1.00  0.950          C  
ATOM  15311  OG  SER D 988       9.205  13.043  -4.834  1.00  0.950          O  
ATOM  15312  H   SER D 988       6.919  12.831  -2.891  1.00  0.780          H  
ATOM  15313  HA  SER D 988       5.980  13.551  -5.419  1.00  0.830          H  
ATOM  15314 1HB  SER D 988       8.123  14.451  -5.853  1.00  1.140          H  
ATOM  15315 2HB  SER D 988       7.995  14.496  -4.104  1.00  1.140          H  
ATOM  15316  HG  SER D 988       9.281  12.795  -3.901  1.00  1.140          H  
ATOM  15317  N   SER D 989       7.499  10.688  -5.497  1.00  0.720          N  
ATOM  15318  CA  SER D 989       7.919   9.592  -6.349  1.00  0.830          C  
ATOM  15319  C   SER D 989       6.863   9.160  -7.359  1.00  0.890          C  
ATOM  15320  O   SER D 989       7.203   8.547  -8.378  1.00  1.150          O  
ATOM  15321  CB  SER D 989       8.285   8.415  -5.485  1.00  1.120          C  
ATOM  15322  OG  SER D 989       7.157   7.934  -4.803  1.00  1.120          O  
ATOM  15323  H   SER D 989       7.456  10.527  -4.486  1.00  0.860          H  
ATOM  15324  HA  SER D 989       8.803   9.916  -6.894  1.00  1.000          H  
ATOM  15325 1HB  SER D 989       8.696   7.626  -6.112  1.00  1.340          H  
ATOM  15326 2HB  SER D 989       9.054   8.708  -4.768  1.00  1.340          H  
ATOM  15327  HG  SER D 989       7.073   8.493  -3.994  1.00  1.340          H  
ATOM  15328  N   SER D 990       5.589   9.477  -7.108  1.00  0.790          N  
ATOM  15329  CA  SER D 990       4.528   9.112  -8.038  1.00  0.980          C  
ATOM  15330  C   SER D 990       3.784  10.328  -8.589  1.00  1.030          C  
ATOM  15331  O   SER D 990       2.699  10.179  -9.165  1.00  1.200          O  
ATOM  15332  CB  SER D 990       3.548   8.124  -7.417  1.00  1.300          C  
ATOM  15333  OG  SER D 990       4.179   6.900  -7.113  1.00  1.300          O  
ATOM  15334  H   SER D 990       5.355   9.978  -6.242  1.00  0.950          H  
ATOM  15335  HA  SER D 990       4.988   8.604  -8.885  1.00  1.180          H  
ATOM  15336 1HB  SER D 990       3.126   8.554  -6.508  1.00  1.560          H  
ATOM  15337 2HB  SER D 990       2.726   7.946  -8.107  1.00  1.560          H  
ATOM  15338  HG  SER D 990       3.466   6.268  -6.945  1.00  1.560          H  
ATOM  15339  N   CYS D 991       4.349  11.528  -8.427  1.00  0.890          N  
ATOM  15340  CA  CYS D 991       3.689  12.722  -8.946  1.00  0.950          C  
ATOM  15341  C   CYS D 991       4.029  12.794 -10.449  1.00  1.000          C  
ATOM  15342  O   CYS D 991       5.016  12.182 -10.871  1.00  1.120          O  
ATOM  15343  CB  CYS D 991       4.176  13.977  -8.187  1.00  1.310          C  
ATOM  15344  SG  CYS D 991       5.836  14.488  -8.580  1.00  1.310          S  
ATOM  15345  H   CYS D 991       5.257  11.592  -7.960  1.00  1.070          H  
ATOM  15346  HA  CYS D 991       2.614  12.617  -8.799  1.00  1.140          H  
ATOM  15347 1HB  CYS D 991       3.525  14.828  -8.341  1.00  1.570          H  
ATOM  15348 2HB  CYS D 991       4.150  13.761  -7.119  1.00  1.570          H  
ATOM  15349  HG  CYS D 991       6.440  13.353  -8.175  1.00  1.570          H  
ATOM  15350  N   PRO D 992       3.252  13.518 -11.286  1.00  0.970          N  
ATOM  15351  CA  PRO D 992       3.499  13.746 -12.712  1.00  1.020          C  
ATOM  15352  C   PRO D 992       4.799  14.475 -13.092  1.00  1.020          C  
ATOM  15353  O   PRO D 992       5.287  14.293 -14.206  1.00  1.180          O  
ATOM  15354  CB  PRO D 992       2.261  14.555 -13.133  1.00  1.530          C  
ATOM  15355  CG  PRO D 992       1.694  15.123 -11.853  1.00  1.530          C  
ATOM  15356  CD  PRO D 992       1.970  14.088 -10.812  1.00  1.530          C  
ATOM  15357  HA  PRO D 992       3.473  12.770 -13.215  1.00  1.220          H  
ATOM  15358 1HB  PRO D 992       2.560  15.342 -13.841  1.00  1.840          H  
ATOM  15359 2HB  PRO D 992       1.548  13.906 -13.663  1.00  1.840          H  
ATOM  15360 1HG  PRO D 992       2.155  16.078 -11.590  1.00  1.840          H  
ATOM  15361 2HG  PRO D 992       0.615  15.329 -11.962  1.00  1.840          H  
ATOM  15362 1HD  PRO D 992       2.034  14.605  -9.867  1.00  1.840          H  
ATOM  15363 2HD  PRO D 992       1.182  13.315 -10.805  1.00  1.840          H  
ATOM  15364  N   ASN D 993       5.388  15.254 -12.191  1.00  0.920          N  
ATOM  15365  CA  ASN D 993       6.621  15.956 -12.523  1.00  1.040          C  
ATOM  15366  C   ASN D 993       7.574  15.932 -11.352  1.00  1.060          C  
ATOM  15367  O   ASN D 993       7.480  16.750 -10.438  1.00  1.580          O  
ATOM  15368  CB  ASN D 993       6.358  17.372 -12.929  1.00  1.410          C  
ATOM  15369  CG  ASN D 993       7.567  18.064 -13.403  1.00  1.410          C  
ATOM  15370  OD1 ASN D 993       8.386  17.455 -14.087  1.00  1.410          O  
ATOM  15371  ND2 ASN D 993       7.710  19.307 -13.051  1.00  1.410          N  
ATOM  15372  H   ASN D 993       4.990  15.414 -11.273  1.00  1.100          H  
ATOM  15373  HA  ASN D 993       7.112  15.436 -13.347  1.00  1.250          H  
ATOM  15374 1HB  ASN D 993       5.633  17.362 -13.733  1.00  1.690          H  
ATOM  15375 2HB  ASN D 993       5.948  17.916 -12.090  1.00  1.690          H  
ATOM  15376 1HD2 ASN D 993       8.514  19.826 -13.335  1.00  1.690          H  
ATOM  15377 2HD2 ASN D 993       7.024  19.740 -12.472  1.00  1.690          H  
ATOM  15378  N   PHE D 994       8.459  14.959 -11.359  1.00  0.950          N  
ATOM  15379  CA  PHE D 994       9.370  14.744 -10.255  1.00  1.170          C  
ATOM  15380  C   PHE D 994      10.253  15.949  -9.991  1.00  0.730          C  
ATOM  15381  O   PHE D 994      10.832  16.514 -10.920  1.00  1.160          O  
ATOM  15382  CB  PHE D 994      10.249  13.532 -10.525  1.00  1.550          C  
ATOM  15383  CG  PHE D 994      11.194  13.276  -9.429  1.00  1.550          C  
ATOM  15384  CD1 PHE D 994      10.757  12.701  -8.261  1.00  1.550          C  
ATOM  15385  CD2 PHE D 994      12.528  13.627  -9.554  1.00  1.550          C  
ATOM  15386  CE1 PHE D 994      11.623  12.481  -7.237  1.00  1.550          C  
ATOM  15387  CE2 PHE D 994      13.411  13.402  -8.528  1.00  1.550          C  
ATOM  15388  CZ  PHE D 994      12.960  12.828  -7.365  1.00  1.550          C  
ATOM  15389  H   PHE D 994       8.490  14.348 -12.159  1.00  1.140          H  
ATOM  15390  HA  PHE D 994       8.782  14.554  -9.358  1.00  1.400          H  
ATOM  15391 1HB  PHE D 994       9.627  12.646 -10.653  1.00  1.860          H  
ATOM  15392 2HB  PHE D 994      10.815  13.680 -11.444  1.00  1.860          H  
ATOM  15393  HD1 PHE D 994       9.701  12.429  -8.150  1.00  1.860          H  
ATOM  15394  HD2 PHE D 994      12.869  14.098 -10.482  1.00  1.860          H  
ATOM  15395  HE1 PHE D 994      11.244  12.037  -6.323  1.00  1.860          H  
ATOM  15396  HE2 PHE D 994      14.461  13.684  -8.632  1.00  1.860          H  
ATOM  15397  HZ  PHE D 994      13.654  12.654  -6.546  1.00  1.860          H  
ATOM  15398  N   GLY D 995      10.402  16.297  -8.716  1.00  0.940          N  
ATOM  15399  CA  GLY D 995      11.235  17.413  -8.319  1.00  0.930          C  
ATOM  15400  C   GLY D 995      11.653  17.293  -6.860  1.00  0.810          C  
ATOM  15401  O   GLY D 995      11.507  16.239  -6.238  1.00  1.070          O  
ATOM  15402  H   GLY D 995       9.889  15.804  -8.001  1.00  1.130          H  
ATOM  15403 1HA  GLY D 995      12.118  17.461  -8.955  1.00  1.120          H  
ATOM  15404 2HA  GLY D 995      10.683  18.340  -8.467  1.00  1.120          H  
ATOM  15405  N   LYS D 996      12.195  18.374  -6.325  1.00  0.600          N  
ATOM  15406  CA  LYS D 996      12.709  18.390  -4.964  1.00  0.640          C  
ATOM  15407  C   LYS D 996      11.842  19.145  -3.981  1.00  0.550          C  
ATOM  15408  O   LYS D 996      11.267  20.181  -4.304  1.00  0.520          O  
ATOM  15409  CB  LYS D 996      14.072  19.071  -4.949  1.00  0.880          C  
ATOM  15410  CG  LYS D 996      15.174  18.389  -5.746  1.00  0.880          C  
ATOM  15411  CD  LYS D 996      16.481  19.221  -5.698  1.00  0.880          C  
ATOM  15412  CE  LYS D 996      16.424  20.446  -6.657  1.00  0.880          C  
ATOM  15413  NZ  LYS D 996      17.639  21.306  -6.555  1.00  0.880          N  
ATOM  15414  H   LYS D 996      12.252  19.207  -6.915  1.00  0.720          H  
ATOM  15415  HA  LYS D 996      12.801  17.361  -4.616  1.00  0.770          H  
ATOM  15416 1HB  LYS D 996      13.941  20.074  -5.326  1.00  1.060          H  
ATOM  15417 2HB  LYS D 996      14.414  19.160  -3.918  1.00  1.060          H  
ATOM  15418 1HG  LYS D 996      15.358  17.395  -5.336  1.00  1.060          H  
ATOM  15419 2HG  LYS D 996      14.853  18.280  -6.783  1.00  1.060          H  
ATOM  15420 1HD  LYS D 996      16.645  19.583  -4.682  1.00  1.060          H  
ATOM  15421 2HD  LYS D 996      17.322  18.589  -5.980  1.00  1.060          H  
ATOM  15422 1HE  LYS D 996      16.335  20.084  -7.679  1.00  1.060          H  
ATOM  15423 2HE  LYS D 996      15.566  21.058  -6.430  1.00  1.060          H  
ATOM  15424 1HZ  LYS D 996      17.551  22.082  -7.202  1.00  1.060          H  
ATOM  15425 2HZ  LYS D 996      17.717  21.668  -5.611  1.00  1.060          H  
ATOM  15426 3HZ  LYS D 996      18.461  20.774  -6.780  1.00  1.060          H  
ATOM  15427  N   VAL D 997      11.820  18.663  -2.751  1.00  0.570          N  
ATOM  15428  CA  VAL D 997      11.164  19.379  -1.676  1.00  0.530          C  
ATOM  15429  C   VAL D 997      12.270  19.583  -0.638  1.00  0.510          C  
ATOM  15430  O   VAL D 997      12.981  18.636  -0.267  1.00  0.530          O  
ATOM  15431  CB  VAL D 997       9.939  18.610  -1.115  1.00  0.760          C  
ATOM  15432  CG1 VAL D 997       9.274  19.438  -0.004  1.00  0.760          C  
ATOM  15433  CG2 VAL D 997       8.935  18.299  -2.248  1.00  0.760          C  
ATOM  15434  H   VAL D 997      12.296  17.793  -2.562  1.00  0.680          H  
ATOM  15435  HA  VAL D 997      10.829  20.353  -2.027  1.00  0.640          H  
ATOM  15436  HB  VAL D 997      10.276  17.682  -0.668  1.00  0.910          H  
ATOM  15437 1HG1 VAL D 997       8.433  18.894   0.407  1.00  0.910          H  
ATOM  15438 2HG1 VAL D 997       9.981  19.629   0.765  1.00  0.910          H  
ATOM  15439 3HG1 VAL D 997       8.924  20.391  -0.414  1.00  0.910          H  
ATOM  15440 1HG2 VAL D 997       8.091  17.753  -1.844  1.00  0.910          H  
ATOM  15441 2HG2 VAL D 997       8.587  19.227  -2.695  1.00  0.910          H  
ATOM  15442 3HG2 VAL D 997       9.417  17.690  -3.013  1.00  0.910          H  
ATOM  15443  N   VAL D 998      12.480  20.828  -0.242  1.00  0.480          N  
ATOM  15444  CA  VAL D 998      13.518  21.161   0.723  1.00  0.470          C  
ATOM  15445  C   VAL D 998      13.041  22.097   1.834  1.00  0.480          C  
ATOM  15446  O   VAL D 998      12.024  22.776   1.693  1.00  0.580          O  
ATOM  15447  CB  VAL D 998      14.723  21.792  -0.016  1.00  0.660          C  
ATOM  15448  CG1 VAL D 998      15.338  20.798  -1.021  1.00  0.660          C  
ATOM  15449  CG2 VAL D 998      14.256  23.021  -0.780  1.00  0.660          C  
ATOM  15450  H   VAL D 998      11.876  21.563  -0.623  1.00  0.580          H  
ATOM  15451  HA  VAL D 998      13.856  20.236   1.189  1.00  0.560          H  
ATOM  15452  HB  VAL D 998      15.483  22.070   0.715  1.00  0.790          H  
ATOM  15453 1HG1 VAL D 998      16.185  21.266  -1.526  1.00  0.790          H  
ATOM  15454 2HG1 VAL D 998      15.676  19.908  -0.491  1.00  0.790          H  
ATOM  15455 3HG1 VAL D 998      14.602  20.519  -1.764  1.00  0.790          H  
ATOM  15456 1HG2 VAL D 998      15.102  23.483  -1.294  1.00  0.790          H  
ATOM  15457 2HG2 VAL D 998      13.509  22.742  -1.519  1.00  0.790          H  
ATOM  15458 3HG2 VAL D 998      13.828  23.722  -0.100  1.00  0.790          H  
ATOM  15459  N   ALA D 999      13.803  22.151   2.921  1.00  0.470          N  
ATOM  15460  CA  ALA D 999      13.551  23.098   4.004  1.00  0.480          C  
ATOM  15461  C   ALA D 999      14.748  24.017   4.085  1.00  0.490          C  
ATOM  15462  O   ALA D 999      15.876  23.598   3.820  1.00  0.560          O  
ATOM  15463  CB  ALA D 999      13.325  22.400   5.338  1.00  0.670          C  
ATOM  15464  H   ALA D 999      14.608  21.542   2.982  1.00  0.560          H  
ATOM  15465  HA  ALA D 999      12.676  23.702   3.763  1.00  0.580          H  
ATOM  15466 1HB  ALA D 999      13.173  23.157   6.096  1.00  0.800          H  
ATOM  15467 2HB  ALA D 999      12.455  21.763   5.292  1.00  0.800          H  
ATOM  15468 3HB  ALA D 999      14.200  21.805   5.593  1.00  0.800          H  
ATOM  15469  N   GLY D1000      14.522  25.252   4.491  1.00  0.480          N  
ATOM  15470  CA  GLY D1000      15.617  26.207   4.598  1.00  0.530          C  
ATOM  15471  C   GLY D1000      15.151  27.507   5.215  1.00  0.510          C  
ATOM  15472  O   GLY D1000      14.263  27.491   6.080  1.00  0.520          O  
ATOM  15473  H   GLY D1000      13.557  25.556   4.656  1.00  0.580          H  
ATOM  15474 1HA  GLY D1000      16.426  25.782   5.189  1.00  0.640          H  
ATOM  15475 2HA  GLY D1000      16.009  26.397   3.604  1.00  0.640          H  
ATOM  15476  N   GLU D1001      15.808  28.615   4.847  1.00  0.600          N  
ATOM  15477  CA  GLU D1001      15.456  29.917   5.422  1.00  0.600          C  
ATOM  15478  C   GLU D1001      15.111  30.940   4.338  1.00  0.610          C  
ATOM  15479  O   GLU D1001      15.333  30.702   3.153  1.00  0.710          O  
ATOM  15480  CB  GLU D1001      16.625  30.441   6.267  1.00  0.840          C  
ATOM  15481  CG  GLU D1001      17.034  29.538   7.453  1.00  0.840          C  
ATOM  15482  CD  GLU D1001      16.024  29.510   8.564  1.00  0.840          C  
ATOM  15483  OE1 GLU D1001      15.262  30.441   8.657  1.00  0.840          O  
ATOM  15484  OE2 GLU D1001      15.994  28.546   9.307  1.00  0.840          O  
ATOM  15485  H   GLU D1001      16.550  28.527   4.139  1.00  0.720          H  
ATOM  15486  HA  GLU D1001      14.581  29.794   6.063  1.00  0.720          H  
ATOM  15487 1HB  GLU D1001      17.499  30.571   5.625  1.00  1.010          H  
ATOM  15488 2HB  GLU D1001      16.373  31.422   6.670  1.00  1.010          H  
ATOM  15489 1HG  GLU D1001      17.190  28.523   7.094  1.00  1.010          H  
ATOM  15490 2HG  GLU D1001      17.983  29.898   7.847  1.00  1.010          H  
ATOM  15491  N   TYR D1002      14.667  32.127   4.756  1.00  0.560          N  
ATOM  15492  CA  TYR D1002      14.295  33.209   3.839  1.00  0.550          C  
ATOM  15493  C   TYR D1002      15.435  33.734   2.981  1.00  0.560          C  
ATOM  15494  O   TYR D1002      15.221  34.295   1.903  1.00  0.560          O  
ATOM  15495  CB  TYR D1002      13.725  34.378   4.619  1.00  0.770          C  
ATOM  15496  CG  TYR D1002      14.775  35.139   5.411  1.00  0.770          C  
ATOM  15497  CD1 TYR D1002      15.470  36.202   4.829  1.00  0.770          C  
ATOM  15498  CD2 TYR D1002      15.032  34.790   6.715  1.00  0.770          C  
ATOM  15499  CE1 TYR D1002      16.401  36.893   5.546  1.00  0.770          C  
ATOM  15500  CE2 TYR D1002      15.970  35.486   7.435  1.00  0.770          C  
ATOM  15501  CZ  TYR D1002      16.652  36.534   6.858  1.00  0.770          C  
ATOM  15502  OH  TYR D1002      17.587  37.224   7.593  1.00  0.770          O  
ATOM  15503  H   TYR D1002      14.534  32.270   5.750  1.00  0.670          H  
ATOM  15504  HA  TYR D1002      13.524  32.828   3.172  1.00  0.660          H  
ATOM  15505 1HB  TYR D1002      13.247  35.077   3.927  1.00  0.930          H  
ATOM  15506 2HB  TYR D1002      12.958  34.028   5.310  1.00  0.930          H  
ATOM  15507  HD1 TYR D1002      15.271  36.485   3.799  1.00  0.930          H  
ATOM  15508  HD2 TYR D1002      14.489  33.970   7.185  1.00  0.930          H  
ATOM  15509  HE1 TYR D1002      16.936  37.717   5.084  1.00  0.930          H  
ATOM  15510  HE2 TYR D1002      16.168  35.210   8.470  1.00  0.930          H  
ATOM  15511  HH  TYR D1002      17.704  36.787   8.443  1.00  0.930          H  
ATOM  15512  N   SER D1003      16.665  33.577   3.453  1.00  0.580          N  
ATOM  15513  CA  SER D1003      17.809  34.098   2.734  1.00  0.610          C  
ATOM  15514  C   SER D1003      18.011  33.383   1.407  1.00  0.640          C  
ATOM  15515  O   SER D1003      18.635  33.915   0.480  1.00  0.680          O  
ATOM  15516  CB  SER D1003      19.051  33.971   3.590  1.00  0.840          C  
ATOM  15517  OG  SER D1003      19.396  32.626   3.784  1.00  0.840          O  
ATOM  15518  H   SER D1003      16.823  33.104   4.332  1.00  0.700          H  
ATOM  15519  HA  SER D1003      17.632  35.153   2.539  1.00  0.730          H  
ATOM  15520 1HB  SER D1003      19.877  34.496   3.110  1.00  1.010          H  
ATOM  15521 2HB  SER D1003      18.874  34.448   4.555  1.00  1.010          H  
ATOM  15522  HG  SER D1003      20.216  32.632   4.290  1.00  1.010          H  
ATOM  15523  N   GLN D1004      17.409  32.198   1.284  1.00  0.640          N  
ATOM  15524  CA  GLN D1004      17.527  31.340   0.126  1.00  0.700          C  
ATOM  15525  C   GLN D1004      16.453  31.600  -0.917  1.00  0.710          C  
ATOM  15526  O   GLN D1004      16.357  30.864  -1.888  1.00  0.870          O  
ATOM  15527  CB  GLN D1004      17.477  29.881   0.576  1.00  0.960          C  
ATOM  15528  CG  GLN D1004      18.650  29.500   1.448  1.00  0.960          C  
ATOM  15529  CD  GLN D1004      18.587  28.089   1.961  1.00  0.960          C  
ATOM  15530  OE1 GLN D1004      17.881  27.750   2.926  1.00  0.960          O  
ATOM  15531  NE2 GLN D1004      19.331  27.209   1.302  1.00  0.960          N  
ATOM  15532  H   GLN D1004      16.838  31.848   2.061  1.00  0.770          H  
ATOM  15533  HA  GLN D1004      18.495  31.529  -0.336  1.00  0.840          H  
ATOM  15534 1HB  GLN D1004      16.561  29.708   1.141  1.00  1.150          H  
ATOM  15535 2HB  GLN D1004      17.462  29.225  -0.291  1.00  1.150          H  
ATOM  15536 1HG  GLN D1004      19.564  29.617   0.870  1.00  1.150          H  
ATOM  15537 2HG  GLN D1004      18.669  30.174   2.308  1.00  1.150          H  
ATOM  15538 1HE2 GLN D1004      19.338  26.244   1.583  1.00  1.150          H  
ATOM  15539 2HE2 GLN D1004      19.890  27.502   0.524  1.00  1.150          H  
ATOM  15540  N   LEU D1005      15.636  32.631  -0.718  1.00  0.610          N  
ATOM  15541  CA  LEU D1005      14.541  32.926  -1.635  1.00  0.590          C  
ATOM  15542  C   LEU D1005      14.828  33.687  -2.919  1.00  0.600          C  
ATOM  15543  O   LEU D1005      13.895  33.856  -3.703  1.00  0.570          O  
ATOM  15544  CB  LEU D1005      13.454  33.708  -0.902  1.00  0.830          C  
ATOM  15545  CG  LEU D1005      12.669  32.965   0.154  1.00  0.830          C  
ATOM  15546  CD1 LEU D1005      11.820  33.935   0.903  1.00  0.830          C  
ATOM  15547  CD2 LEU D1005      11.776  31.982  -0.514  1.00  0.830          C  
ATOM  15548  H   LEU D1005      15.747  33.218   0.116  1.00  0.730          H  
ATOM  15549  HA  LEU D1005      14.141  31.973  -1.929  1.00  0.710          H  
ATOM  15550 1HB  LEU D1005      13.931  34.565  -0.416  1.00  1.000          H  
ATOM  15551 2HB  LEU D1005      12.750  34.101  -1.639  1.00  1.000          H  
ATOM  15552  HG  LEU D1005      13.338  32.458   0.846  1.00  1.000          H  
ATOM  15553 1HD1 LEU D1005      11.231  33.412   1.657  1.00  1.000          H  
ATOM  15554 2HD1 LEU D1005      12.466  34.666   1.387  1.00  1.000          H  
ATOM  15555 3HD1 LEU D1005      11.167  34.430   0.196  1.00  1.000          H  
ATOM  15556 1HD2 LEU D1005      11.207  31.508   0.236  1.00  1.000          H  
ATOM  15557 2HD2 LEU D1005      11.111  32.507  -1.199  1.00  1.000          H  
ATOM  15558 3HD2 LEU D1005      12.336  31.237  -1.061  1.00  1.000          H  
ATOM  15559  N   LYS D1006      16.075  34.100  -3.177  1.00  0.630          N  
ATOM  15560  CA  LYS D1006      16.399  34.904  -4.367  1.00  0.640          C  
ATOM  15561  C   LYS D1006      15.811  34.329  -5.667  1.00  0.660          C  
ATOM  15562  O   LYS D1006      14.692  34.746  -5.929  1.00  1.540          O  
ATOM  15563  CB  LYS D1006      17.915  35.058  -4.490  1.00  0.890          C  
ATOM  15564  CG  LYS D1006      18.383  35.929  -5.656  1.00  0.890          C  
ATOM  15565  CD  LYS D1006      19.903  36.068  -5.663  1.00  0.890          C  
ATOM  15566  CE  LYS D1006      20.384  36.904  -6.843  1.00  0.890          C  
ATOM  15567  NZ  LYS D1006      21.868  37.065  -6.845  1.00  0.890          N  
ATOM  15568  H   LYS D1006      16.818  33.867  -2.530  1.00  0.760          H  
ATOM  15569  HA  LYS D1006      15.966  35.896  -4.226  1.00  0.770          H  
ATOM  15570 1HB  LYS D1006      18.306  35.496  -3.567  1.00  1.070          H  
ATOM  15571 2HB  LYS D1006      18.369  34.070  -4.600  1.00  1.070          H  
ATOM  15572 1HG  LYS D1006      18.064  35.491  -6.603  1.00  1.070          H  
ATOM  15573 2HG  LYS D1006      17.934  36.919  -5.562  1.00  1.070          H  
ATOM  15574 1HD  LYS D1006      20.228  36.541  -4.733  1.00  1.070          H  
ATOM  15575 2HD  LYS D1006      20.356  35.078  -5.726  1.00  1.070          H  
ATOM  15576 1HE  LYS D1006      20.082  36.419  -7.769  1.00  1.070          H  
ATOM  15577 2HE  LYS D1006      19.922  37.890  -6.793  1.00  1.070          H  
ATOM  15578 1HZ  LYS D1006      22.145  37.623  -7.640  1.00  1.070          H  
ATOM  15579 2HZ  LYS D1006      22.159  37.526  -5.993  1.00  1.070          H  
ATOM  15580 3HZ  LYS D1006      22.308  36.158  -6.902  1.00  1.070          H  
ATOM  15581  N   ASP D1007      16.019  33.019  -5.818  1.00  0.940          N  
ATOM  15582  CA  ASP D1007      15.914  32.527  -7.180  1.00  1.180          C  
ATOM  15583  C   ASP D1007      14.512  31.915  -7.433  1.00  0.960          C  
ATOM  15584  O   ASP D1007      14.349  31.072  -8.320  1.00  1.090          O  
ATOM  15585  CB  ASP D1007      17.012  31.501  -7.495  1.00  1.560          C  
ATOM  15586  CG  ASP D1007      16.986  30.237  -6.604  1.00  1.560          C  
ATOM  15587  OD1 ASP D1007      16.442  30.275  -5.532  1.00  1.560          O  
ATOM  15588  OD2 ASP D1007      17.480  29.201  -7.050  1.00  1.560          O  
ATOM  15589  H   ASP D1007      15.510  32.373  -5.220  1.00  1.130          H  
ATOM  15590  HA  ASP D1007      16.039  33.371  -7.857  1.00  1.420          H  
ATOM  15591 1HB  ASP D1007      16.931  31.197  -8.540  1.00  1.870          H  
ATOM  15592 2HB  ASP D1007      17.984  31.980  -7.374  1.00  1.870          H  
ATOM  15593  N   TYR D1008      13.507  32.355  -6.657  1.00  0.700          N  
ATOM  15594  CA  TYR D1008      12.130  31.850  -6.715  1.00  0.620          C  
ATOM  15595  C   TYR D1008      11.236  32.679  -7.603  1.00  0.630          C  
ATOM  15596  O   TYR D1008      11.423  33.884  -7.752  1.00  0.710          O  
ATOM  15597  CB  TYR D1008      11.553  31.759  -5.299  1.00  0.900          C  
ATOM  15598  CG  TYR D1008      12.133  30.598  -4.553  1.00  0.900          C  
ATOM  15599  CD1 TYR D1008      13.419  30.612  -4.146  1.00  0.900          C  
ATOM  15600  CD2 TYR D1008      11.368  29.517  -4.285  1.00  0.900          C  
ATOM  15601  CE1 TYR D1008      13.955  29.559  -3.511  1.00  0.900          C  
ATOM  15602  CE2 TYR D1008      11.914  28.425  -3.611  1.00  0.900          C  
ATOM  15603  CZ  TYR D1008      13.225  28.473  -3.244  1.00  0.900          C  
ATOM  15604  OH  TYR D1008      13.843  27.441  -2.623  1.00  0.900          O  
ATOM  15605  H   TYR D1008      13.718  33.112  -5.986  1.00  0.840          H  
ATOM  15606  HA  TYR D1008      12.153  30.842  -7.132  1.00  0.740          H  
ATOM  15607 1HB  TYR D1008      11.772  32.675  -4.744  1.00  1.080          H  
ATOM  15608 2HB  TYR D1008      10.464  31.642  -5.345  1.00  1.080          H  
ATOM  15609  HD1 TYR D1008      14.046  31.447  -4.345  1.00  1.080          H  
ATOM  15610  HD2 TYR D1008      10.340  29.510  -4.616  1.00  1.080          H  
ATOM  15611  HE1 TYR D1008      14.994  29.583  -3.228  1.00  1.080          H  
ATOM  15612  HE2 TYR D1008      11.313  27.541  -3.407  1.00  1.080          H  
ATOM  15613  HH  TYR D1008      14.792  27.629  -2.597  1.00  1.080          H  
ATOM  15614  N   ASP D1009      10.252  32.021  -8.211  1.00  0.570          N  
ATOM  15615  CA  ASP D1009       9.305  32.703  -9.074  1.00  0.580          C  
ATOM  15616  C   ASP D1009       8.048  33.086  -8.324  1.00  0.540          C  
ATOM  15617  O   ASP D1009       7.428  34.133  -8.580  1.00  0.580          O  
ATOM  15618  CB  ASP D1009       8.870  31.756 -10.178  1.00  0.810          C  
ATOM  15619  CG  ASP D1009       9.953  31.290 -11.103  1.00  0.810          C  
ATOM  15620  OD1 ASP D1009      10.573  32.101 -11.792  1.00  0.810          O  
ATOM  15621  OD2 ASP D1009      10.156  30.081 -11.131  1.00  0.810          O  
ATOM  15622  H   ASP D1009      10.132  31.014  -8.054  1.00  0.680          H  
ATOM  15623  HA  ASP D1009       9.773  33.599  -9.476  1.00  0.700          H  
ATOM  15624 1HB  ASP D1009       8.462  30.880  -9.697  1.00  0.970          H  
ATOM  15625 2HB  ASP D1009       8.075  32.216 -10.757  1.00  0.970          H  
ATOM  15626  N   PHE D1010       7.677  32.219  -7.389  1.00  0.500          N  
ATOM  15627  CA  PHE D1010       6.429  32.376  -6.678  1.00  0.460          C  
ATOM  15628  C   PHE D1010       6.555  31.987  -5.212  1.00  0.450          C  
ATOM  15629  O   PHE D1010       7.222  31.001  -4.879  1.00  0.470          O  
ATOM  15630  CB  PHE D1010       5.377  31.518  -7.375  1.00  0.660          C  
ATOM  15631  CG  PHE D1010       4.009  31.577  -6.808  1.00  0.660          C  
ATOM  15632  CD1 PHE D1010       3.104  32.544  -7.227  1.00  0.660          C  
ATOM  15633  CD2 PHE D1010       3.619  30.669  -5.858  1.00  0.660          C  
ATOM  15634  CE1 PHE D1010       1.841  32.571  -6.715  1.00  0.660          C  
ATOM  15635  CE2 PHE D1010       2.371  30.700  -5.343  1.00  0.660          C  
ATOM  15636  CZ  PHE D1010       1.481  31.637  -5.780  1.00  0.660          C  
ATOM  15637  H   PHE D1010       8.244  31.383  -7.234  1.00  0.600          H  
ATOM  15638  HA  PHE D1010       6.129  33.413  -6.735  1.00  0.550          H  
ATOM  15639 1HB  PHE D1010       5.314  31.820  -8.422  1.00  0.790          H  
ATOM  15640 2HB  PHE D1010       5.703  30.493  -7.367  1.00  0.790          H  
ATOM  15641  HD1 PHE D1010       3.409  33.275  -7.973  1.00  0.790          H  
ATOM  15642  HD2 PHE D1010       4.320  29.927  -5.529  1.00  0.790          H  
ATOM  15643  HE1 PHE D1010       1.125  33.322  -7.053  1.00  0.790          H  
ATOM  15644  HE2 PHE D1010       2.072  29.971  -4.601  1.00  0.790          H  
ATOM  15645  HZ  PHE D1010       0.488  31.629  -5.388  1.00  0.790          H  
ATOM  15646  N   ILE D1011       5.946  32.792  -4.352  1.00  0.430          N  
ATOM  15647  CA  ILE D1011       5.919  32.533  -2.915  1.00  0.430          C  
ATOM  15648  C   ILE D1011       4.491  32.461  -2.394  1.00  0.410          C  
ATOM  15649  O   ILE D1011       3.647  33.261  -2.773  1.00  0.410          O  
ATOM  15650  CB  ILE D1011       6.705  33.588  -2.093  1.00  0.600          C  
ATOM  15651  CG1 ILE D1011       8.163  33.591  -2.535  1.00  0.600          C  
ATOM  15652  CG2 ILE D1011       6.597  33.263  -0.552  1.00  0.600          C  
ATOM  15653  CD1 ILE D1011       8.970  34.686  -1.975  1.00  0.600          C  
ATOM  15654  H   ILE D1011       5.455  33.607  -4.741  1.00  0.520          H  
ATOM  15655  HA  ILE D1011       6.384  31.570  -2.738  1.00  0.520          H  
ATOM  15656  HB  ILE D1011       6.305  34.583  -2.289  1.00  0.720          H  
ATOM  15657 1HG1 ILE D1011       8.608  32.699  -2.266  1.00  0.720          H  
ATOM  15658 2HG1 ILE D1011       8.193  33.663  -3.601  1.00  0.720          H  
ATOM  15659 1HG2 ILE D1011       7.136  33.982   0.029  1.00  0.720          H  
ATOM  15660 2HG2 ILE D1011       5.566  33.291  -0.228  1.00  0.720          H  
ATOM  15661 3HG2 ILE D1011       7.007  32.269  -0.359  1.00  0.720          H  
ATOM  15662 1HD1 ILE D1011       9.987  34.612  -2.354  1.00  0.720          H  
ATOM  15663 2HD1 ILE D1011       8.535  35.632  -2.278  1.00  0.720          H  
ATOM  15664 3HD1 ILE D1011       8.999  34.631  -0.904  1.00  0.720          H  
ATOM  15665  N   PHE D1012       4.218  31.474  -1.562  1.00  0.390          N  
ATOM  15666  CA  PHE D1012       2.927  31.311  -0.920  1.00  0.370          C  
ATOM  15667  C   PHE D1012       3.059  31.456   0.595  1.00  0.390          C  
ATOM  15668  O   PHE D1012       3.928  30.829   1.200  1.00  0.420          O  
ATOM  15669  CB  PHE D1012       2.380  29.942  -1.247  1.00  0.530          C  
ATOM  15670  CG  PHE D1012       1.146  29.602  -0.574  1.00  0.530          C  
ATOM  15671  CD1 PHE D1012      -0.011  30.161  -0.959  1.00  0.530          C  
ATOM  15672  CD2 PHE D1012       1.145  28.680   0.452  1.00  0.530          C  
ATOM  15673  CE1 PHE D1012      -1.167  29.817  -0.357  1.00  0.530          C  
ATOM  15674  CE2 PHE D1012      -0.007  28.322   1.066  1.00  0.530          C  
ATOM  15675  CZ  PHE D1012      -1.169  28.882   0.661  1.00  0.530          C  
ATOM  15676  H   PHE D1012       4.962  30.816  -1.343  1.00  0.470          H  
ATOM  15677  HA  PHE D1012       2.250  32.073  -1.292  1.00  0.440          H  
ATOM  15678 1HB  PHE D1012       2.216  29.862  -2.312  1.00  0.630          H  
ATOM  15679 2HB  PHE D1012       3.101  29.219  -0.982  1.00  0.630          H  
ATOM  15680  HD1 PHE D1012      -0.002  30.885  -1.757  1.00  0.630          H  
ATOM  15681  HD2 PHE D1012       2.075  28.239   0.753  1.00  0.630          H  
ATOM  15682  HE1 PHE D1012      -2.099  30.278  -0.690  1.00  0.630          H  
ATOM  15683  HE2 PHE D1012      -0.002  27.584   1.863  1.00  0.630          H  
ATOM  15684  HZ  PHE D1012      -2.100  28.597   1.137  1.00  0.630          H  
ATOM  15685  N   ILE D1013       2.233  32.305   1.207  1.00  0.370          N  
ATOM  15686  CA  ILE D1013       2.338  32.486   2.655  1.00  0.370          C  
ATOM  15687  C   ILE D1013       1.100  32.018   3.412  1.00  0.360          C  
ATOM  15688  O   ILE D1013      -0.009  32.546   3.216  1.00  0.350          O  
ATOM  15689  CB  ILE D1013       2.617  33.961   3.029  1.00  0.520          C  
ATOM  15690  CG1 ILE D1013       3.936  34.433   2.352  1.00  0.520          C  
ATOM  15691  CG2 ILE D1013       2.718  34.077   4.594  1.00  0.520          C  
ATOM  15692  CD1 ILE D1013       4.215  35.900   2.459  1.00  0.520          C  
ATOM  15693  H   ILE D1013       1.545  32.814   0.640  1.00  0.440          H  
ATOM  15694  HA  ILE D1013       3.175  31.892   3.016  1.00  0.440          H  
ATOM  15695  HB  ILE D1013       1.815  34.593   2.664  1.00  0.620          H  
ATOM  15696 1HG1 ILE D1013       4.759  33.909   2.781  1.00  0.620          H  
ATOM  15697 2HG1 ILE D1013       3.887  34.192   1.293  1.00  0.620          H  
ATOM  15698 1HG2 ILE D1013       2.921  35.091   4.892  1.00  0.620          H  
ATOM  15699 2HG2 ILE D1013       1.783  33.767   5.061  1.00  0.620          H  
ATOM  15700 3HG2 ILE D1013       3.517  33.444   4.959  1.00  0.620          H  
ATOM  15701 1HD1 ILE D1013       5.132  36.109   1.947  1.00  0.620          H  
ATOM  15702 2HD1 ILE D1013       3.443  36.456   2.006  1.00  0.620          H  
ATOM  15703 3HD1 ILE D1013       4.300  36.205   3.481  1.00  0.620          H  
ATOM  15704  N   SER D1014       1.317  31.053   4.317  1.00  0.350          N  
ATOM  15705  CA  SER D1014       0.251  30.485   5.136  1.00  0.350          C  
ATOM  15706  C   SER D1014       0.440  30.787   6.626  1.00  0.380          C  
ATOM  15707  O   SER D1014      -0.527  30.779   7.397  1.00  0.540          O  
ATOM  15708  CB  SER D1014       0.238  28.996   4.964  1.00  0.490          C  
ATOM  15709  OG  SER D1014       1.432  28.447   5.431  1.00  0.490          O  
ATOM  15710  H   SER D1014       2.264  30.686   4.436  1.00  0.420          H  
ATOM  15711  HA  SER D1014      -0.699  30.905   4.817  1.00  0.420          H  
ATOM  15712 1HB  SER D1014      -0.582  28.597   5.514  1.00  0.590          H  
ATOM  15713 2HB  SER D1014       0.101  28.749   3.924  1.00  0.590          H  
ATOM  15714  HG  SER D1014       1.392  27.510   5.243  1.00  0.590          H  
ATOM  15715  N   ALA D1015       1.679  31.103   7.017  1.00  0.370          N  
ATOM  15716  CA  ALA D1015       2.034  31.380   8.408  1.00  0.400          C  
ATOM  15717  C   ALA D1015       1.241  32.545   9.015  1.00  0.430          C  
ATOM  15718  O   ALA D1015       1.103  33.618   8.413  1.00  0.880          O  
ATOM  15719  CB  ALA D1015       3.515  31.708   8.500  1.00  0.550          C  
ATOM  15720  H   ALA D1015       2.416  31.028   6.321  1.00  0.440          H  
ATOM  15721  HA  ALA D1015       1.818  30.486   8.991  1.00  0.480          H  
ATOM  15722 1HB  ALA D1015       3.788  31.887   9.542  1.00  0.660          H  
ATOM  15723 2HB  ALA D1015       4.102  30.899   8.115  1.00  0.660          H  
ATOM  15724 3HB  ALA D1015       3.703  32.590   7.914  1.00  0.660          H  
ATOM  15725  N   GLY D1016       0.824  32.347  10.272  1.00  0.520          N  
ATOM  15726  CA  GLY D1016       0.073  33.317  11.071  1.00  0.450          C  
ATOM  15727  C   GLY D1016      -0.361  32.647  12.375  1.00  0.530          C  
ATOM  15728  O   GLY D1016      -0.094  31.461  12.583  1.00  0.700          O  
ATOM  15729  H   GLY D1016       0.999  31.442  10.685  1.00  0.620          H  
ATOM  15730 1HA  GLY D1016       0.675  34.194  11.285  1.00  0.540          H  
ATOM  15731 2HA  GLY D1016      -0.804  33.654  10.518  1.00  0.540          H  
ATOM  15732  N   ARG D1017      -1.004  33.402  13.257  1.00  0.510          N  
ATOM  15733  CA  ARG D1017      -1.486  32.900  14.529  1.00  0.670          C  
ATOM  15734  C   ARG D1017      -2.825  32.174  14.298  1.00  0.630          C  
ATOM  15735  O   ARG D1017      -3.638  32.645  13.489  1.00  1.110          O  
ATOM  15736  CB  ARG D1017      -1.698  34.054  15.504  1.00  0.870          C  
ATOM  15737  CG  ARG D1017      -0.435  34.830  15.887  1.00  0.870          C  
ATOM  15738  CD  ARG D1017      -0.744  35.946  16.820  1.00  0.870          C  
ATOM  15739  NE  ARG D1017       0.434  36.759  17.123  1.00  0.870          N  
ATOM  15740  CZ  ARG D1017       0.461  37.808  17.982  1.00  0.870          C  
ATOM  15741  NH1 ARG D1017      -0.626  38.162  18.644  1.00  0.870          N  
ATOM  15742  NH2 ARG D1017       1.583  38.483  18.163  1.00  0.870          N  
ATOM  15743  H   ARG D1017      -1.183  34.368  13.035  1.00  0.610          H  
ATOM  15744  HA  ARG D1017      -0.727  32.236  14.924  1.00  0.800          H  
ATOM  15745 1HB  ARG D1017      -2.399  34.766  15.076  1.00  1.050          H  
ATOM  15746 2HB  ARG D1017      -2.146  33.676  16.421  1.00  1.050          H  
ATOM  15747 1HG  ARG D1017       0.276  34.161  16.367  1.00  1.050          H  
ATOM  15748 2HG  ARG D1017       0.015  35.254  14.992  1.00  1.050          H  
ATOM  15749 1HD  ARG D1017      -1.496  36.588  16.355  1.00  1.050          H  
ATOM  15750 2HD  ARG D1017      -1.132  35.537  17.752  1.00  1.050          H  
ATOM  15751  HE  ARG D1017       1.292  36.529  16.637  1.00  1.050          H  
ATOM  15752 1HH1 ARG D1017      -1.487  37.651  18.522  1.00  1.050          H  
ATOM  15753 2HH1 ARG D1017      -0.594  38.944  19.286  1.00  1.050          H  
ATOM  15754 1HH2 ARG D1017       2.423  38.223  17.664  1.00  1.050          H  
ATOM  15755 2HH2 ARG D1017       1.613  39.272  18.797  1.00  1.050          H  
ATOM  15756  N   PRO D1018      -3.073  31.029  14.968  1.00  0.960          N  
ATOM  15757  CA  PRO D1018      -4.299  30.244  14.927  1.00  1.340          C  
ATOM  15758  C   PRO D1018      -5.420  30.897  15.713  1.00  1.170          C  
ATOM  15759  O   PRO D1018      -5.156  31.622  16.673  1.00  1.180          O  
ATOM  15760  CB  PRO D1018      -3.879  28.929  15.586  1.00  2.010          C  
ATOM  15761  CG  PRO D1018      -2.785  29.324  16.551  1.00  2.010          C  
ATOM  15762  CD  PRO D1018      -2.042  30.459  15.864  1.00  2.010          C  
ATOM  15763  HA  PRO D1018      -4.597  30.088  13.879  1.00  1.610          H  
ATOM  15764 1HB  PRO D1018      -4.754  28.481  16.100  1.00  2.410          H  
ATOM  15765 2HB  PRO D1018      -3.550  28.210  14.825  1.00  2.410          H  
ATOM  15766 1HG  PRO D1018      -3.232  29.636  17.511  1.00  2.410          H  
ATOM  15767 2HG  PRO D1018      -2.139  28.460  16.769  1.00  2.410          H  
ATOM  15768 1HD  PRO D1018      -1.738  31.185  16.630  1.00  2.410          H  
ATOM  15769 2HD  PRO D1018      -1.191  30.063  15.281  1.00  2.410          H  
ATOM  15770  N   GLN D1019      -6.657  30.557  15.371  1.00  1.700          N  
ATOM  15771  CA  GLN D1019      -7.818  31.003  16.137  1.00  1.900          C  
ATOM  15772  C   GLN D1019      -7.985  30.098  17.352  1.00  1.670          C  
ATOM  15773  O   GLN D1019      -7.519  28.956  17.336  1.00  2.570          O  
ATOM  15774  CB  GLN D1019      -9.082  30.992  15.282  1.00  2.580          C  
ATOM  15775  CG  GLN D1019      -9.075  31.976  14.126  1.00  2.580          C  
ATOM  15776  CD  GLN D1019     -10.411  32.001  13.436  1.00  2.580          C  
ATOM  15777  OE1 GLN D1019     -10.891  30.972  12.959  1.00  2.580          O  
ATOM  15778  NE2 GLN D1019     -11.030  33.155  13.414  1.00  2.580          N  
ATOM  15779  H   GLN D1019      -6.799  29.963  14.565  1.00  2.040          H  
ATOM  15780  HA  GLN D1019      -7.649  32.017  16.497  1.00  2.280          H  
ATOM  15781 1HB  GLN D1019      -9.244  29.993  14.883  1.00  3.100          H  
ATOM  15782 2HB  GLN D1019      -9.942  31.233  15.911  1.00  3.100          H  
ATOM  15783 1HG  GLN D1019      -8.875  32.958  14.512  1.00  3.100          H  
ATOM  15784 2HG  GLN D1019      -8.310  31.689  13.407  1.00  3.100          H  
ATOM  15785 1HE2 GLN D1019     -11.978  33.205  13.037  1.00  3.100          H  
ATOM  15786 2HE2 GLN D1019     -10.605  33.965  13.830  1.00  3.100          H  
ATOM  15787  N   LYS D1020      -8.632  30.600  18.409  1.00  1.120          N  
ATOM  15788  CA  LYS D1020      -8.839  29.793  19.613  1.00  1.400          C  
ATOM  15789  C   LYS D1020     -10.305  29.519  19.968  1.00  1.760          C  
ATOM  15790  O   LYS D1020     -10.612  28.499  20.591  1.00  2.420          O  
ATOM  15791  CB  LYS D1020      -8.153  30.465  20.799  1.00  1.850          C  
ATOM  15792  CG  LYS D1020      -6.634  30.533  20.674  1.00  1.850          C  
ATOM  15793  CD  LYS D1020      -6.004  31.197  21.890  1.00  1.850          C  
ATOM  15794  CE  LYS D1020      -4.488  31.272  21.756  1.00  1.850          C  
ATOM  15795  NZ  LYS D1020      -3.858  31.959  22.922  1.00  1.850          N  
ATOM  15796  H   LYS D1020      -9.020  31.548  18.360  1.00  1.340          H  
ATOM  15797  HA  LYS D1020      -8.365  28.826  19.453  1.00  1.680          H  
ATOM  15798 1HB  LYS D1020      -8.531  31.483  20.902  1.00  2.220          H  
ATOM  15799 2HB  LYS D1020      -8.399  29.928  21.714  1.00  2.220          H  
ATOM  15800 1HG  LYS D1020      -6.239  29.522  20.565  1.00  2.220          H  
ATOM  15801 2HG  LYS D1020      -6.372  31.100  19.778  1.00  2.220          H  
ATOM  15802 1HD  LYS D1020      -6.402  32.207  22.001  1.00  2.220          H  
ATOM  15803 2HD  LYS D1020      -6.253  30.626  22.784  1.00  2.220          H  
ATOM  15804 1HE  LYS D1020      -4.087  30.262  21.682  1.00  2.220          H  
ATOM  15805 2HE  LYS D1020      -4.238  31.818  20.845  1.00  2.220          H  
ATOM  15806 1HZ  LYS D1020      -2.855  31.988  22.794  1.00  2.220          H  
ATOM  15807 2HZ  LYS D1020      -4.214  32.902  22.993  1.00  2.220          H  
ATOM  15808 3HZ  LYS D1020      -4.073  31.454  23.770  1.00  2.220          H  
ATOM  15809  N   GLN D1021     -11.199  30.446  19.638  1.00  2.240          N  
ATOM  15810  CA  GLN D1021     -12.600  30.323  20.025  1.00  3.140          C  
ATOM  15811  C   GLN D1021     -13.457  29.836  18.868  1.00  3.770          C  
ATOM  15812  O   GLN D1021     -13.359  30.342  17.749  1.00  4.480          O  
ATOM  15813  CB  GLN D1021     -13.120  31.662  20.559  1.00  4.040          C  
ATOM  15814  CG  GLN D1021     -14.565  31.648  21.003  1.00  4.040          C  
ATOM  15815  CD  GLN D1021     -15.015  32.975  21.538  1.00  4.040          C  
ATOM  15816  OE1 GLN D1021     -14.261  33.952  21.572  1.00  4.040          O  
ATOM  15817  NE2 GLN D1021     -16.265  33.021  21.963  1.00  4.040          N  
ATOM  15818  H   GLN D1021     -10.906  31.266  19.097  1.00  2.690          H  
ATOM  15819  HA  GLN D1021     -12.673  29.589  20.826  1.00  3.770          H  
ATOM  15820 1HB  GLN D1021     -12.518  31.957  21.417  1.00  4.840          H  
ATOM  15821 2HB  GLN D1021     -12.999  32.430  19.815  1.00  4.840          H  
ATOM  15822 1HG  GLN D1021     -15.198  31.417  20.147  1.00  4.840          H  
ATOM  15823 2HG  GLN D1021     -14.697  30.898  21.780  1.00  4.840          H  
ATOM  15824 1HE2 GLN D1021     -16.644  33.870  22.333  1.00  4.840          H  
ATOM  15825 2HE2 GLN D1021     -16.831  32.197  21.900  1.00  4.840          H  
ATOM  15826  N   GLY D1022     -14.317  28.863  19.111  1.00  4.030          N  
ATOM  15827  CA  GLY D1022     -15.149  28.423  18.007  1.00  4.880          C  
ATOM  15828  C   GLY D1022     -16.016  29.577  17.519  1.00  4.870          C  
ATOM  15829  O   GLY D1022     -16.640  30.283  18.315  1.00  5.280          O  
ATOM  15830  H   GLY D1022     -14.379  28.429  20.021  1.00  4.840          H  
ATOM  15831 1HA  GLY D1022     -14.507  28.077  17.199  1.00  5.860          H  
ATOM  15832 2HA  GLY D1022     -15.772  27.582  18.312  1.00  5.860          H  
ATOM  15833  N   GLY D1023     -16.082  29.749  16.201  1.00  4.680          N  
ATOM  15834  CA  GLY D1023     -16.869  30.820  15.590  1.00  4.840          C  
ATOM  15835  C   GLY D1023     -16.147  32.179  15.554  1.00  4.160          C  
ATOM  15836  O   GLY D1023     -16.728  33.175  15.123  1.00  4.160          O  
ATOM  15837  H   GLY D1023     -15.559  29.109  15.613  1.00  5.620          H  
ATOM  15838 1HA  GLY D1023     -17.135  30.529  14.574  1.00  5.810          H  
ATOM  15839 2HA  GLY D1023     -17.804  30.926  16.136  1.00  5.810          H  
ATOM  15840  N   GLU D1024     -14.891  32.223  16.011  1.00  3.850          N  
ATOM  15841  CA  GLU D1024     -14.085  33.449  16.060  1.00  3.590          C  
ATOM  15842  C   GLU D1024     -13.908  34.056  14.670  1.00  3.400          C  
ATOM  15843  O   GLU D1024     -13.718  33.340  13.676  1.00  3.500          O  
ATOM  15844  CB  GLU D1024     -12.731  33.156  16.723  1.00  5.130          C  
ATOM  15845  CG  GLU D1024     -11.825  34.345  17.048  1.00  5.130          C  
ATOM  15846  CD  GLU D1024     -10.594  33.913  17.864  1.00  5.130          C  
ATOM  15847  OE1 GLU D1024     -10.401  32.718  18.043  1.00  5.130          O  
ATOM  15848  OE2 GLU D1024      -9.888  34.757  18.345  1.00  5.130          O  
ATOM  15849  H   GLU D1024     -14.472  31.370  16.394  1.00  4.620          H  
ATOM  15850  HA  GLU D1024     -14.608  34.179  16.679  1.00  4.310          H  
ATOM  15851 1HB  GLU D1024     -12.914  32.681  17.649  1.00  6.160          H  
ATOM  15852 2HB  GLU D1024     -12.171  32.458  16.106  1.00  6.160          H  
ATOM  15853 1HG  GLU D1024     -11.492  34.818  16.121  1.00  6.160          H  
ATOM  15854 2HG  GLU D1024     -12.390  35.075  17.618  1.00  6.160          H  
ATOM  15855  N   THR D1025     -14.023  35.380  14.603  1.00  3.270          N  
ATOM  15856  CA  THR D1025     -13.894  36.144  13.372  1.00  3.150          C  
ATOM  15857  C   THR D1025     -12.420  36.300  13.003  1.00  2.700          C  
ATOM  15858  O   THR D1025     -11.561  36.511  13.853  1.00  2.400          O  
ATOM  15859  CB  THR D1025     -14.644  37.495  13.507  1.00  4.460          C  
ATOM  15860  OG1 THR D1025     -16.026  37.234  13.700  1.00  4.460          O  
ATOM  15861  CG2 THR D1025     -14.477  38.378  12.291  1.00  4.460          C  
ATOM  15862  H   THR D1025     -14.158  35.903  15.471  1.00  3.920          H  
ATOM  15863  HA  THR D1025     -14.381  35.584  12.573  1.00  3.780          H  
ATOM  15864  HB  THR D1025     -14.284  38.006  14.360  1.00  5.350          H  
ATOM  15865  HG1 THR D1025     -16.145  36.736  14.512  1.00  5.350          H  
ATOM  15866 1HG2 THR D1025     -15.031  39.303  12.445  1.00  5.350          H  
ATOM  15867 2HG2 THR D1025     -13.457  38.610  12.155  1.00  5.350          H  
ATOM  15868 3HG2 THR D1025     -14.863  37.866  11.410  1.00  5.350          H  
ATOM  15869  N   ARG D1026     -12.111  36.194  11.715  1.00  2.750          N  
ATOM  15870  CA  ARG D1026     -10.731  36.302  11.221  1.00  2.460          C  
ATOM  15871  C   ARG D1026     -10.076  37.634  11.615  1.00  2.240          C  
ATOM  15872  O   ARG D1026      -8.897  37.688  11.966  1.00  1.870          O  
ATOM  15873  CB  ARG D1026     -10.742  36.129   9.713  1.00  3.560          C  
ATOM  15874  CG  ARG D1026     -11.071  34.704   9.273  1.00  3.560          C  
ATOM  15875  CD  ARG D1026     -11.313  34.583   7.811  1.00  3.560          C  
ATOM  15876  NE  ARG D1026     -11.618  33.197   7.452  1.00  3.560          N  
ATOM  15877  CZ  ARG D1026     -12.304  32.792   6.356  1.00  3.560          C  
ATOM  15878  NH1 ARG D1026     -12.786  33.656   5.492  1.00  3.560          N  
ATOM  15879  NH2 ARG D1026     -12.496  31.496   6.152  1.00  3.560          N  
ATOM  15880  H   ARG D1026     -12.862  36.014  11.063  1.00  3.300          H  
ATOM  15881  HA  ARG D1026     -10.148  35.489  11.656  1.00  2.950          H  
ATOM  15882 1HB  ARG D1026     -11.451  36.814   9.253  1.00  4.270          H  
ATOM  15883 2HB  ARG D1026      -9.756  36.358   9.324  1.00  4.270          H  
ATOM  15884 1HG  ARG D1026     -10.235  34.051   9.527  1.00  4.270          H  
ATOM  15885 2HG  ARG D1026     -11.963  34.356   9.792  1.00  4.270          H  
ATOM  15886 1HD  ARG D1026     -12.164  35.208   7.536  1.00  4.270          H  
ATOM  15887 2HD  ARG D1026     -10.436  34.902   7.254  1.00  4.270          H  
ATOM  15888  HE  ARG D1026     -11.276  32.477   8.076  1.00  4.270          H  
ATOM  15889 1HH1 ARG D1026     -12.642  34.671   5.606  1.00  4.270          H  
ATOM  15890 2HH1 ARG D1026     -13.289  33.323   4.676  1.00  4.270          H  
ATOM  15891 1HH2 ARG D1026     -12.129  30.822   6.808  1.00  4.270          H  
ATOM  15892 2HH2 ARG D1026     -13.004  31.185   5.336  1.00  4.270          H  
ATOM  15893  N   LEU D1027     -10.870  38.698  11.643  1.00  2.500          N  
ATOM  15894  CA  LEU D1027     -10.390  40.029  11.985  1.00  2.370          C  
ATOM  15895  C   LEU D1027     -10.083  40.193  13.469  1.00  2.130          C  
ATOM  15896  O   LEU D1027      -9.460  41.175  13.865  1.00  1.870          O  
ATOM  15897  CB  LEU D1027     -11.424  41.096  11.602  1.00  3.370          C  
ATOM  15898  CG  LEU D1027     -11.711  41.314  10.104  1.00  3.370          C  
ATOM  15899  CD1 LEU D1027     -12.895  42.265   9.979  1.00  3.370          C  
ATOM  15900  CD2 LEU D1027     -10.477  41.926   9.414  1.00  3.370          C  
ATOM  15901  H   LEU D1027     -11.829  38.588  11.355  1.00  3.000          H  
ATOM  15902  HA  LEU D1027      -9.470  40.202  11.439  1.00  2.840          H  
ATOM  15903 1HB  LEU D1027     -12.364  40.848  12.087  1.00  4.040          H  
ATOM  15904 2HB  LEU D1027     -11.084  42.054  12.004  1.00  4.040          H  
ATOM  15905  HG  LEU D1027     -11.967  40.370   9.627  1.00  4.040          H  
ATOM  15906 1HD1 LEU D1027     -13.118  42.439   8.921  1.00  4.040          H  
ATOM  15907 2HD1 LEU D1027     -13.768  41.830  10.462  1.00  4.040          H  
ATOM  15908 3HD1 LEU D1027     -12.654  43.205  10.455  1.00  4.040          H  
ATOM  15909 1HD2 LEU D1027     -10.709  42.092   8.359  1.00  4.040          H  
ATOM  15910 2HD2 LEU D1027     -10.237  42.873   9.885  1.00  4.040          H  
ATOM  15911 3HD2 LEU D1027      -9.629  41.267   9.487  1.00  4.040          H  
ATOM  15912  N   GLN D1028     -10.440  39.226  14.314  1.00  2.290          N  
ATOM  15913  CA  GLN D1028     -10.156  39.379  15.734  1.00  2.190          C  
ATOM  15914  C   GLN D1028      -8.693  39.072  16.012  1.00  1.630          C  
ATOM  15915  O   GLN D1028      -8.199  39.298  17.115  1.00  1.680          O  
ATOM  15916  CB  GLN D1028     -11.091  38.513  16.594  1.00  3.110          C  
ATOM  15917  CG  GLN D1028     -12.542  38.995  16.570  1.00  3.110          C  
ATOM  15918  CD  GLN D1028     -13.548  38.103  17.368  1.00  3.110          C  
ATOM  15919  OE1 GLN D1028     -14.045  37.033  16.942  1.00  3.110          O  
ATOM  15920  NE2 GLN D1028     -13.856  38.571  18.576  1.00  3.110          N  
ATOM  15921  H   GLN D1028     -10.889  38.367  13.987  1.00  2.750          H  
ATOM  15922  HA  GLN D1028     -10.331  40.418  16.010  1.00  2.630          H  
ATOM  15923 1HB  GLN D1028     -11.063  37.480  16.236  1.00  3.730          H  
ATOM  15924 2HB  GLN D1028     -10.743  38.510  17.626  1.00  3.730          H  
ATOM  15925 1HG  GLN D1028     -12.559  39.985  17.022  1.00  3.730          H  
ATOM  15926 2HG  GLN D1028     -12.846  39.072  15.546  1.00  3.730          H  
ATOM  15927 1HE2 GLN D1028     -14.492  38.066  19.166  1.00  3.730          H  
ATOM  15928 2HE2 GLN D1028     -13.455  39.430  18.903  1.00  3.730          H  
ATOM  15929  N   LEU D1029      -7.986  38.579  14.994  1.00  1.310          N  
ATOM  15930  CA  LEU D1029      -6.579  38.287  15.106  1.00  0.860          C  
ATOM  15931  C   LEU D1029      -5.839  39.213  14.164  1.00  0.640          C  
ATOM  15932  O   LEU D1029      -4.664  38.986  13.858  1.00  0.590          O  
ATOM  15933  CB  LEU D1029      -6.296  36.850  14.648  1.00  1.380          C  
ATOM  15934  CG  LEU D1029      -6.611  35.693  15.603  1.00  1.380          C  
ATOM  15935  CD1 LEU D1029      -8.133  35.462  15.709  1.00  1.380          C  
ATOM  15936  CD2 LEU D1029      -5.938  34.451  15.067  1.00  1.380          C  
ATOM  15937  H   LEU D1029      -8.440  38.391  14.093  1.00  1.570          H  
ATOM  15938  HA  LEU D1029      -6.240  38.456  16.127  1.00  1.030          H  
ATOM  15939 1HB  LEU D1029      -6.874  36.679  13.735  1.00  1.660          H  
ATOM  15940 2HB  LEU D1029      -5.241  36.773  14.389  1.00  1.660          H  
ATOM  15941  HG  LEU D1029      -6.225  35.914  16.598  1.00  1.660          H  
ATOM  15942 1HD1 LEU D1029      -8.305  34.624  16.373  1.00  1.660          H  
ATOM  15943 2HD1 LEU D1029      -8.634  36.316  16.117  1.00  1.660          H  
ATOM  15944 3HD1 LEU D1029      -8.547  35.244  14.728  1.00  1.660          H  
ATOM  15945 1HD2 LEU D1029      -6.144  33.642  15.734  1.00  1.660          H  
ATOM  15946 2HD2 LEU D1029      -6.320  34.213  14.074  1.00  1.660          H  
ATOM  15947 3HD2 LEU D1029      -4.863  34.602  15.008  1.00  1.660          H  
ATOM  15948  N   LEU D1030      -6.496  40.294  13.732  1.00  0.610          N  
ATOM  15949  CA  LEU D1030      -5.897  41.146  12.731  1.00  0.580          C  
ATOM  15950  C   LEU D1030      -4.563  41.741  13.116  1.00  0.580          C  
ATOM  15951  O   LEU D1030      -3.562  41.448  12.469  1.00  0.610          O  
ATOM  15952  CB  LEU D1030      -6.866  42.291  12.400  1.00  0.820          C  
ATOM  15953  CG  LEU D1030      -6.401  43.340  11.390  1.00  0.820          C  
ATOM  15954  CD1 LEU D1030      -6.175  42.694  10.069  1.00  0.820          C  
ATOM  15955  CD2 LEU D1030      -7.464  44.411  11.269  1.00  0.820          C  
ATOM  15956  H   LEU D1030      -7.448  40.501  14.048  1.00  0.730          H  
ATOM  15957  HA  LEU D1030      -5.749  40.534  11.845  1.00  0.700          H  
ATOM  15958 1HB  LEU D1030      -7.780  41.861  12.014  1.00  0.990          H  
ATOM  15959 2HB  LEU D1030      -7.113  42.812  13.331  1.00  0.990          H  
ATOM  15960  HG  LEU D1030      -5.464  43.791  11.721  1.00  0.990          H  
ATOM  15961 1HD1 LEU D1030      -5.860  43.434   9.390  1.00  0.990          H  
ATOM  15962 2HD1 LEU D1030      -5.414  41.927  10.130  1.00  0.990          H  
ATOM  15963 3HD1 LEU D1030      -7.105  42.258   9.725  1.00  0.990          H  
ATOM  15964 1HD2 LEU D1030      -7.154  45.166  10.547  1.00  0.990          H  
ATOM  15965 2HD2 LEU D1030      -8.393  43.958  10.941  1.00  0.990          H  
ATOM  15966 3HD2 LEU D1030      -7.619  44.883  12.243  1.00  0.990          H  
ATOM  15967  N   GLU D1031      -4.481  42.481  14.214  1.00  0.610          N  
ATOM  15968  CA  GLU D1031      -3.212  43.129  14.517  1.00  0.660          C  
ATOM  15969  C   GLU D1031      -2.088  42.117  14.714  1.00  0.590          C  
ATOM  15970  O   GLU D1031      -0.952  42.348  14.291  1.00  0.600          O  
ATOM  15971  CB  GLU D1031      -3.362  44.020  15.751  1.00  0.900          C  
ATOM  15972  CG  GLU D1031      -4.308  45.219  15.538  1.00  0.900          C  
ATOM  15973  CD  GLU D1031      -5.769  44.847  15.686  1.00  0.900          C  
ATOM  15974  OE1 GLU D1031      -6.039  43.689  15.931  1.00  0.900          O  
ATOM  15975  OE2 GLU D1031      -6.608  45.701  15.564  1.00  0.900          O  
ATOM  15976  H   GLU D1031      -5.308  42.663  14.791  1.00  0.730          H  
ATOM  15977  HA  GLU D1031      -2.950  43.765  13.672  1.00  0.790          H  
ATOM  15978 1HB  GLU D1031      -3.738  43.429  16.585  1.00  1.080          H  
ATOM  15979 2HB  GLU D1031      -2.385  44.409  16.038  1.00  1.080          H  
ATOM  15980 1HG  GLU D1031      -4.066  45.999  16.259  1.00  1.080          H  
ATOM  15981 2HG  GLU D1031      -4.143  45.624  14.537  1.00  1.080          H  
ATOM  15982  N   GLY D1032      -2.415  40.985  15.336  1.00  0.560          N  
ATOM  15983  CA  GLY D1032      -1.445  39.933  15.593  1.00  0.540          C  
ATOM  15984  C   GLY D1032      -0.867  39.401  14.293  1.00  0.500          C  
ATOM  15985  O   GLY D1032       0.356  39.340  14.111  1.00  0.500          O  
ATOM  15986  H   GLY D1032      -3.370  40.875  15.647  1.00  0.670          H  
ATOM  15987 1HA  GLY D1032      -0.644  40.322  16.223  1.00  0.650          H  
ATOM  15988 2HA  GLY D1032      -1.930  39.124  16.136  1.00  0.650          H  
ATOM  15989  N   ASN D1033      -1.753  38.985  13.390  1.00  0.490          N  
ATOM  15990  CA  ASN D1033      -1.314  38.441  12.125  1.00  0.470          C  
ATOM  15991  C   ASN D1033      -0.670  39.483  11.216  1.00  0.470          C  
ATOM  15992  O   ASN D1033       0.229  39.137  10.444  1.00  0.470          O  
ATOM  15993  CB  ASN D1033      -2.428  37.633  11.494  1.00  0.670          C  
ATOM  15994  CG  ASN D1033      -2.545  36.315  12.165  1.00  0.670          C  
ATOM  15995  OD1 ASN D1033      -1.615  35.969  12.894  1.00  0.670          O  
ATOM  15996  ND2 ASN D1033      -3.581  35.546  11.923  1.00  0.670          N  
ATOM  15997  H   ASN D1033      -2.755  39.058  13.593  1.00  0.590          H  
ATOM  15998  HA  ASN D1033      -0.514  37.738  12.337  1.00  0.560          H  
ATOM  15999 1HB  ASN D1033      -3.375  38.174  11.572  1.00  0.800          H  
ATOM  16000 2HB  ASN D1033      -2.242  37.451  10.494  1.00  0.800          H  
ATOM  16001 1HD2 ASN D1033      -3.652  34.607  12.359  1.00  0.800          H  
ATOM  16002 2HD2 ASN D1033      -4.290  35.846  11.251  1.00  0.800          H  
ATOM  16003  N   VAL D1034      -1.081  40.747  11.317  1.00  0.490          N  
ATOM  16004  CA  VAL D1034      -0.449  41.806  10.545  1.00  0.510          C  
ATOM  16005  C   VAL D1034       1.014  41.919  10.966  1.00  0.520          C  
ATOM  16006  O   VAL D1034       1.883  42.042  10.100  1.00  0.520          O  
ATOM  16007  CB  VAL D1034      -1.226  43.135  10.668  1.00  0.710          C  
ATOM  16008  CG1 VAL D1034      -0.446  44.296  10.087  1.00  0.710          C  
ATOM  16009  CG2 VAL D1034      -2.529  43.001   9.855  1.00  0.710          C  
ATOM  16010  H   VAL D1034      -1.873  40.956  11.928  1.00  0.590          H  
ATOM  16011  HA  VAL D1034      -0.477  41.522   9.493  1.00  0.610          H  
ATOM  16012  HB  VAL D1034      -1.437  43.333  11.717  1.00  0.850          H  
ATOM  16013 1HG1 VAL D1034      -1.029  45.209  10.176  1.00  0.850          H  
ATOM  16014 2HG1 VAL D1034       0.493  44.425  10.620  1.00  0.850          H  
ATOM  16015 3HG1 VAL D1034      -0.245  44.101   9.049  1.00  0.850          H  
ATOM  16016 1HG2 VAL D1034      -3.110  43.903   9.924  1.00  0.850          H  
ATOM  16017 2HG2 VAL D1034      -2.280  42.808   8.810  1.00  0.850          H  
ATOM  16018 3HG2 VAL D1034      -3.104  42.176  10.235  1.00  0.850          H  
ATOM  16019  N   GLU D1035       1.300  41.882  12.279  1.00  0.540          N  
ATOM  16020  CA  GLU D1035       2.691  41.912  12.736  1.00  0.560          C  
ATOM  16021  C   GLU D1035       3.481  40.699  12.215  1.00  0.550          C  
ATOM  16022  O   GLU D1035       4.638  40.847  11.790  1.00  0.560          O  
ATOM  16023  CB  GLU D1035       2.783  41.937  14.266  1.00  0.780          C  
ATOM  16024  CG  GLU D1035       2.352  43.241  14.940  1.00  0.780          C  
ATOM  16025  CD  GLU D1035       2.404  43.142  16.456  1.00  0.780          C  
ATOM  16026  OE1 GLU D1035       2.677  42.068  16.944  1.00  0.780          O  
ATOM  16027  OE2 GLU D1035       2.184  44.131  17.114  1.00  0.780          O  
ATOM  16028  H   GLU D1035       0.527  41.866  12.957  1.00  0.650          H  
ATOM  16029  HA  GLU D1035       3.157  42.816  12.348  1.00  0.670          H  
ATOM  16030 1HB  GLU D1035       2.156  41.142  14.671  1.00  0.930          H  
ATOM  16031 2HB  GLU D1035       3.806  41.727  14.569  1.00  0.930          H  
ATOM  16032 1HG  GLU D1035       3.015  44.040  14.615  1.00  0.930          H  
ATOM  16033 2HG  GLU D1035       1.342  43.491  14.625  1.00  0.930          H  
ATOM  16034  N   ILE D1036       2.845  39.511  12.186  1.00  0.530          N  
ATOM  16035  CA  ILE D1036       3.531  38.323  11.680  1.00  0.520          C  
ATOM  16036  C   ILE D1036       3.883  38.538  10.215  1.00  0.510          C  
ATOM  16037  O   ILE D1036       5.012  38.248   9.797  1.00  0.520          O  
ATOM  16038  CB  ILE D1036       2.668  37.024  11.786  1.00  0.730          C  
ATOM  16039  CG1 ILE D1036       2.336  36.645  13.271  1.00  0.730          C  
ATOM  16040  CG2 ILE D1036       3.365  35.844  11.054  1.00  0.730          C  
ATOM  16041  CD1 ILE D1036       3.506  36.350  14.180  1.00  0.730          C  
ATOM  16042  H   ILE D1036       1.905  39.450  12.595  1.00  0.640          H  
ATOM  16043  HA  ILE D1036       4.460  38.191  12.228  1.00  0.620          H  
ATOM  16044  HB  ILE D1036       1.712  37.201  11.298  1.00  0.880          H  
ATOM  16045 1HG1 ILE D1036       1.781  37.453  13.709  1.00  0.880          H  
ATOM  16046 2HG1 ILE D1036       1.697  35.761  13.252  1.00  0.880          H  
ATOM  16047 1HG2 ILE D1036       2.752  34.962  11.101  1.00  0.880          H  
ATOM  16048 2HG2 ILE D1036       3.517  36.098  10.020  1.00  0.880          H  
ATOM  16049 3HG2 ILE D1036       4.328  35.631  11.508  1.00  0.880          H  
ATOM  16050 1HD1 ILE D1036       3.128  36.100  15.169  1.00  0.880          H  
ATOM  16051 2HD1 ILE D1036       4.081  35.511  13.799  1.00  0.880          H  
ATOM  16052 3HD1 ILE D1036       4.147  37.223  14.258  1.00  0.880          H  
ATOM  16053  N   MET D1037       2.923  39.049   9.437  1.00  0.490          N  
ATOM  16054  CA  MET D1037       3.167  39.292   8.032  1.00  0.480          C  
ATOM  16055  C   MET D1037       4.224  40.344   7.810  1.00  0.500          C  
ATOM  16056  O   MET D1037       5.074  40.182   6.943  1.00  0.500          O  
ATOM  16057  CB  MET D1037       1.898  39.700   7.320  1.00  0.680          C  
ATOM  16058  CG  MET D1037       2.082  39.907   5.817  1.00  0.680          C  
ATOM  16059  SD  MET D1037       2.616  38.425   4.945  1.00  0.680          S  
ATOM  16060  CE  MET D1037       1.132  37.512   4.892  1.00  0.680          C  
ATOM  16061  H   MET D1037       1.999  39.239   9.835  1.00  0.590          H  
ATOM  16062  HA  MET D1037       3.523  38.366   7.592  1.00  0.580          H  
ATOM  16063 1HB  MET D1037       1.141  38.959   7.493  1.00  0.810          H  
ATOM  16064 2HB  MET D1037       1.532  40.629   7.755  1.00  0.810          H  
ATOM  16065 1HG  MET D1037       1.135  40.226   5.397  1.00  0.810          H  
ATOM  16066 2HG  MET D1037       2.809  40.697   5.629  1.00  0.810          H  
ATOM  16067 1HE  MET D1037       1.291  36.593   4.364  1.00  0.810          H  
ATOM  16068 2HE  MET D1037       0.834  37.283   5.885  1.00  0.810          H  
ATOM  16069 3HE  MET D1037       0.361  38.099   4.389  1.00  0.810          H  
ATOM  16070  N   LYS D1038       4.230  41.426   8.587  1.00  0.510          N  
ATOM  16071  CA  LYS D1038       5.255  42.432   8.369  1.00  0.530          C  
ATOM  16072  C   LYS D1038       6.638  41.808   8.454  1.00  0.540          C  
ATOM  16073  O   LYS D1038       7.514  42.100   7.628  1.00  0.540          O  
ATOM  16074  CB  LYS D1038       5.119  43.583   9.362  1.00  0.730          C  
ATOM  16075  CG  LYS D1038       6.168  44.689   9.193  1.00  0.730          C  
ATOM  16076  CD  LYS D1038       5.912  45.848  10.132  1.00  0.730          C  
ATOM  16077  CE  LYS D1038       6.972  46.926   9.967  1.00  0.730          C  
ATOM  16078  NZ  LYS D1038       6.745  48.074  10.889  1.00  0.730          N  
ATOM  16079  H   LYS D1038       3.496  41.569   9.289  1.00  0.610          H  
ATOM  16080  HA  LYS D1038       5.135  42.820   7.363  1.00  0.640          H  
ATOM  16081 1HB  LYS D1038       4.128  44.028   9.257  1.00  0.880          H  
ATOM  16082 2HB  LYS D1038       5.190  43.190  10.378  1.00  0.880          H  
ATOM  16083 1HG  LYS D1038       7.153  44.278   9.420  1.00  0.880          H  
ATOM  16084 2HG  LYS D1038       6.186  45.044   8.179  1.00  0.880          H  
ATOM  16085 1HD  LYS D1038       4.931  46.275   9.919  1.00  0.880          H  
ATOM  16086 2HD  LYS D1038       5.920  45.488  11.162  1.00  0.880          H  
ATOM  16087 1HE  LYS D1038       7.952  46.496  10.171  1.00  0.880          H  
ATOM  16088 2HE  LYS D1038       6.953  47.289   8.939  1.00  0.880          H  
ATOM  16089 1HZ  LYS D1038       7.467  48.767  10.750  1.00  0.880          H  
ATOM  16090 2HZ  LYS D1038       5.842  48.488  10.701  1.00  0.880          H  
ATOM  16091 3HZ  LYS D1038       6.772  47.750  11.846  1.00  0.880          H  
ATOM  16092  N   SER D1039       6.845  40.955   9.460  1.00  0.530          N  
ATOM  16093  CA  SER D1039       8.125  40.287   9.622  1.00  0.540          C  
ATOM  16094  C   SER D1039       8.451  39.405   8.409  1.00  0.540          C  
ATOM  16095  O   SER D1039       9.547  39.497   7.840  1.00  0.590          O  
ATOM  16096  CB  SER D1039       8.115  39.466  10.895  1.00  0.750          C  
ATOM  16097  OG  SER D1039       9.335  38.810  11.085  1.00  0.750          O  
ATOM  16098  H   SER D1039       6.095  40.801  10.148  1.00  0.640          H  
ATOM  16099  HA  SER D1039       8.899  41.049   9.707  1.00  0.650          H  
ATOM  16100 1HB  SER D1039       7.911  40.120  11.742  1.00  0.900          H  
ATOM  16101 2HB  SER D1039       7.309  38.735  10.851  1.00  0.900          H  
ATOM  16102  HG  SER D1039       9.260  38.353  11.924  1.00  0.900          H  
ATOM  16103  N   ILE D1040       7.474  38.603   7.963  1.00  0.500          N  
ATOM  16104  CA  ILE D1040       7.694  37.704   6.832  1.00  0.500          C  
ATOM  16105  C   ILE D1040       7.992  38.470   5.559  1.00  0.500          C  
ATOM  16106  O   ILE D1040       8.889  38.094   4.799  1.00  0.510          O  
ATOM  16107  CB  ILE D1040       6.446  36.835   6.560  1.00  0.700          C  
ATOM  16108  CG1 ILE D1040       6.236  35.860   7.705  1.00  0.700          C  
ATOM  16109  CG2 ILE D1040       6.609  36.096   5.215  1.00  0.700          C  
ATOM  16110  CD1 ILE D1040       4.876  35.190   7.683  1.00  0.700          C  
ATOM  16111  H   ILE D1040       6.584  38.584   8.473  1.00  0.600          H  
ATOM  16112  HA  ILE D1040       8.541  37.062   7.059  1.00  0.600          H  
ATOM  16113  HB  ILE D1040       5.563  37.467   6.515  1.00  0.840          H  
ATOM  16114 1HG1 ILE D1040       7.010  35.096   7.676  1.00  0.840          H  
ATOM  16115 2HG1 ILE D1040       6.329  36.404   8.643  1.00  0.840          H  
ATOM  16116 1HG2 ILE D1040       5.750  35.487   5.018  1.00  0.840          H  
ATOM  16117 2HG2 ILE D1040       6.711  36.799   4.409  1.00  0.840          H  
ATOM  16118 3HG2 ILE D1040       7.498  35.465   5.251  1.00  0.840          H  
ATOM  16119 1HD1 ILE D1040       4.802  34.533   8.544  1.00  0.840          H  
ATOM  16120 2HD1 ILE D1040       4.096  35.948   7.736  1.00  0.840          H  
ATOM  16121 3HD1 ILE D1040       4.742  34.612   6.787  1.00  0.840          H  
ATOM  16122  N   ALA D1041       7.195  39.492   5.294  1.00  0.500          N  
ATOM  16123  CA  ALA D1041       7.306  40.294   4.101  1.00  0.510          C  
ATOM  16124  C   ALA D1041       8.677  40.950   3.998  1.00  0.530          C  
ATOM  16125  O   ALA D1041       9.305  40.925   2.929  1.00  0.540          O  
ATOM  16126  CB  ALA D1041       6.192  41.322   4.143  1.00  0.710          C  
ATOM  16127  H   ALA D1041       6.468  39.721   5.966  1.00  0.600          H  
ATOM  16128  HA  ALA D1041       7.186  39.646   3.242  1.00  0.610          H  
ATOM  16129 1HB  ALA D1041       6.196  41.926   3.277  1.00  0.850          H  
ATOM  16130 2HB  ALA D1041       5.244  40.813   4.223  1.00  0.850          H  
ATOM  16131 3HB  ALA D1041       6.326  41.941   5.019  1.00  0.850          H  
ATOM  16132  N   LYS D1042       9.193  41.457   5.125  1.00  0.540          N  
ATOM  16133  CA  LYS D1042      10.518  42.050   5.133  1.00  0.570          C  
ATOM  16134  C   LYS D1042      11.581  40.996   4.815  1.00  0.540          C  
ATOM  16135  O   LYS D1042      12.479  41.251   4.002  1.00  0.580          O  
ATOM  16136  CB  LYS D1042      10.809  42.730   6.468  1.00  0.790          C  
ATOM  16137  CG  LYS D1042      12.170  43.447   6.522  1.00  0.790          C  
ATOM  16138  CD  LYS D1042      12.365  44.196   7.838  1.00  0.790          C  
ATOM  16139  CE  LYS D1042      13.723  44.893   7.878  1.00  0.790          C  
ATOM  16140  NZ  LYS D1042      13.937  45.632   9.154  1.00  0.790          N  
ATOM  16141  H   LYS D1042       8.617  41.494   5.974  1.00  0.650          H  
ATOM  16142  HA  LYS D1042      10.557  42.809   4.351  1.00  0.680          H  
ATOM  16143 1HB  LYS D1042      10.023  43.459   6.678  1.00  0.940          H  
ATOM  16144 2HB  LYS D1042      10.777  41.982   7.266  1.00  0.940          H  
ATOM  16145 1HG  LYS D1042      12.971  42.712   6.412  1.00  0.940          H  
ATOM  16146 2HG  LYS D1042      12.237  44.152   5.693  1.00  0.940          H  
ATOM  16147 1HD  LYS D1042      11.577  44.942   7.954  1.00  0.940          H  
ATOM  16148 2HD  LYS D1042      12.299  43.491   8.668  1.00  0.940          H  
ATOM  16149 1HE  LYS D1042      14.509  44.147   7.765  1.00  0.940          H  
ATOM  16150 2HE  LYS D1042      13.784  45.598   7.049  1.00  0.940          H  
ATOM  16151 1HZ  LYS D1042      14.844  46.077   9.136  1.00  0.940          H  
ATOM  16152 2HZ  LYS D1042      13.220  46.336   9.263  1.00  0.940          H  
ATOM  16153 3HZ  LYS D1042      13.895  44.987   9.931  1.00  0.940          H  
ATOM  16154  N   GLU D1043      11.489  39.812   5.448  1.00  0.500          N  
ATOM  16155  CA  GLU D1043      12.467  38.752   5.205  1.00  0.490          C  
ATOM  16156  C   GLU D1043      12.490  38.303   3.748  1.00  0.500          C  
ATOM  16157  O   GLU D1043      13.556  38.054   3.179  1.00  0.520          O  
ATOM  16158  CB  GLU D1043      12.186  37.541   6.088  1.00  0.690          C  
ATOM  16159  CG  GLU D1043      12.524  37.687   7.552  1.00  0.690          C  
ATOM  16160  CD  GLU D1043      12.234  36.417   8.320  1.00  0.690          C  
ATOM  16161  OE1 GLU D1043      11.616  35.536   7.758  1.00  0.690          O  
ATOM  16162  OE2 GLU D1043      12.648  36.315   9.452  1.00  0.690          O  
ATOM  16163  H   GLU D1043      10.743  39.659   6.139  1.00  0.600          H  
ATOM  16164  HA  GLU D1043      13.456  39.136   5.456  1.00  0.590          H  
ATOM  16165 1HB  GLU D1043      11.118  37.322   6.039  1.00  0.830          H  
ATOM  16166 2HB  GLU D1043      12.681  36.705   5.706  1.00  0.830          H  
ATOM  16167 1HG  GLU D1043      13.582  37.931   7.652  1.00  0.830          H  
ATOM  16168 2HG  GLU D1043      11.946  38.507   7.974  1.00  0.830          H  
ATOM  16169  N   ILE D1044      11.320  38.222   3.122  1.00  0.510          N  
ATOM  16170  CA  ILE D1044      11.271  37.837   1.726  1.00  0.530          C  
ATOM  16171  C   ILE D1044      11.946  38.858   0.849  1.00  0.570          C  
ATOM  16172  O   ILE D1044      12.733  38.508  -0.016  1.00  0.590          O  
ATOM  16173  CB  ILE D1044       9.834  37.621   1.242  1.00  0.730          C  
ATOM  16174  CG1 ILE D1044       9.265  36.381   1.926  1.00  0.730          C  
ATOM  16175  CG2 ILE D1044       9.810  37.521  -0.311  1.00  0.730          C  
ATOM  16176  CD1 ILE D1044       7.832  36.249   1.792  1.00  0.730          C  
ATOM  16177  H   ILE D1044      10.459  38.385   3.657  1.00  0.610          H  
ATOM  16178  HA  ILE D1044      11.807  36.899   1.616  1.00  0.640          H  
ATOM  16179  HB  ILE D1044       9.212  38.467   1.560  1.00  0.880          H  
ATOM  16180 1HG1 ILE D1044       9.698  35.518   1.497  1.00  0.880          H  
ATOM  16181 2HG1 ILE D1044       9.515  36.405   2.983  1.00  0.880          H  
ATOM  16182 1HG2 ILE D1044       8.805  37.376  -0.664  1.00  0.880          H  
ATOM  16183 2HG2 ILE D1044      10.187  38.428  -0.759  1.00  0.880          H  
ATOM  16184 3HG2 ILE D1044      10.432  36.684  -0.622  1.00  0.880          H  
ATOM  16185 1HD1 ILE D1044       7.504  35.359   2.295  1.00  0.880          H  
ATOM  16186 2HD1 ILE D1044       7.395  37.101   2.253  1.00  0.880          H  
ATOM  16187 3HD1 ILE D1044       7.534  36.199   0.754  1.00  0.880          H  
ATOM  16188  N   LYS D1045      11.621  40.129   1.028  1.00  0.590          N  
ATOM  16189  CA  LYS D1045      12.233  41.156   0.207  1.00  0.640          C  
ATOM  16190  C   LYS D1045      13.748  41.287   0.368  1.00  0.660          C  
ATOM  16191  O   LYS D1045      14.449  41.539  -0.611  1.00  0.750          O  
ATOM  16192  CB  LYS D1045      11.613  42.516   0.480  1.00  0.880          C  
ATOM  16193  CG  LYS D1045      12.188  43.618  -0.409  1.00  0.880          C  
ATOM  16194  CD  LYS D1045      11.526  44.914  -0.161  1.00  0.880          C  
ATOM  16195  CE  LYS D1045      12.100  46.002  -1.040  1.00  0.880          C  
ATOM  16196  NZ  LYS D1045      11.468  47.292  -0.753  1.00  0.880          N  
ATOM  16197  H   LYS D1045      10.936  40.384   1.750  1.00  0.710          H  
ATOM  16198  HA  LYS D1045      12.045  40.899  -0.834  1.00  0.770          H  
ATOM  16199 1HB  LYS D1045      10.539  42.463   0.314  1.00  1.050          H  
ATOM  16200 2HB  LYS D1045      11.774  42.783   1.528  1.00  1.050          H  
ATOM  16201 1HG  LYS D1045      13.251  43.747  -0.209  1.00  1.050          H  
ATOM  16202 2HG  LYS D1045      12.064  43.342  -1.456  1.00  1.050          H  
ATOM  16203 1HD  LYS D1045      10.474  44.814  -0.391  1.00  1.050          H  
ATOM  16204 2HD  LYS D1045      11.628  45.195   0.887  1.00  1.050          H  
ATOM  16205 1HE  LYS D1045      13.174  46.084  -0.885  1.00  1.050          H  
ATOM  16206 2HE  LYS D1045      11.909  45.743  -2.081  1.00  1.050          H  
ATOM  16207 1HZ  LYS D1045      11.832  48.007  -1.363  1.00  1.050          H  
ATOM  16208 2HZ  LYS D1045      10.456  47.179  -0.902  1.00  1.050          H  
ATOM  16209 3HZ  LYS D1045      11.629  47.553   0.205  1.00  1.050          H  
ATOM  16210  N   LYS D1046      14.243  41.167   1.600  1.00  0.600          N  
ATOM  16211  CA  LYS D1046      15.649  41.392   1.925  1.00  0.610          C  
ATOM  16212  C   LYS D1046      16.715  40.679   1.080  1.00  0.640          C  
ATOM  16213  O   LYS D1046      17.741  41.295   0.789  1.00  0.710          O  
ATOM  16214  CB  LYS D1046      15.886  41.059   3.401  1.00  0.850          C  
ATOM  16215  CG  LYS D1046      17.325  41.295   3.887  1.00  0.850          C  
ATOM  16216  CD  LYS D1046      17.463  41.036   5.382  1.00  0.850          C  
ATOM  16217  CE  LYS D1046      18.907  41.219   5.834  1.00  0.850          C  
ATOM  16218  NZ  LYS D1046      19.071  40.997   7.297  1.00  0.850          N  
ATOM  16219  H   LYS D1046      13.594  40.978   2.372  1.00  0.720          H  
ATOM  16220  HA  LYS D1046      15.824  42.461   1.806  1.00  0.730          H  
ATOM  16221 1HB  LYS D1046      15.214  41.660   4.015  1.00  1.020          H  
ATOM  16222 2HB  LYS D1046      15.631  40.010   3.578  1.00  1.020          H  
ATOM  16223 1HG  LYS D1046      18.007  40.626   3.361  1.00  1.020          H  
ATOM  16224 2HG  LYS D1046      17.616  42.323   3.669  1.00  1.020          H  
ATOM  16225 1HD  LYS D1046      16.824  41.728   5.931  1.00  1.020          H  
ATOM  16226 2HD  LYS D1046      17.143  40.020   5.608  1.00  1.020          H  
ATOM  16227 1HE  LYS D1046      19.538  40.512   5.297  1.00  1.020          H  
ATOM  16228 2HE  LYS D1046      19.229  42.232   5.592  1.00  1.020          H  
ATOM  16229 1HZ  LYS D1046      20.040  41.127   7.552  1.00  1.020          H  
ATOM  16230 2HZ  LYS D1046      18.498  41.656   7.806  1.00  1.020          H  
ATOM  16231 3HZ  LYS D1046      18.786  40.053   7.531  1.00  1.020          H  
ATOM  16232  N   SER D1047      16.542  39.399   0.743  1.00  0.620          N  
ATOM  16233  CA  SER D1047      17.585  38.704  -0.033  1.00  0.650          C  
ATOM  16234  C   SER D1047      17.513  38.859  -1.592  1.00  0.930          C  
ATOM  16235  O   SER D1047      18.511  39.247  -2.200  1.00  1.030          O  
ATOM  16236  CB  SER D1047      17.696  37.242   0.407  1.00  0.900          C  
ATOM  16237  OG  SER D1047      18.655  36.547  -0.356  1.00  0.900          O  
ATOM  16238  H   SER D1047      15.684  38.922   1.004  1.00  0.740          H  
ATOM  16239  HA  SER D1047      18.537  39.150   0.263  1.00  0.780          H  
ATOM  16240 1HB  SER D1047      18.009  37.237   1.449  1.00  1.080          H  
ATOM  16241 2HB  SER D1047      16.755  36.727   0.375  1.00  1.080          H  
ATOM  16242  HG  SER D1047      18.676  35.613  -0.010  1.00  1.080          H  
ATOM  16243  N   GLY D1048      16.379  38.569  -2.268  1.00  1.280          N  
ATOM  16244  CA  GLY D1048      15.142  38.113  -1.664  1.00  1.750          C  
ATOM  16245  C   GLY D1048      14.036  37.814  -2.654  1.00  1.400          C  
ATOM  16246  O   GLY D1048      13.655  36.655  -2.751  1.00  1.900          O  
ATOM  16247  H   GLY D1048      16.391  38.690  -3.268  1.00  1.540          H  
ATOM  16248 1HA  GLY D1048      15.302  37.227  -1.068  1.00  2.100          H  
ATOM  16249 2HA  GLY D1048      14.787  38.894  -1.010  1.00  2.100          H  
ATOM  16250  N   PHE D1049      13.543  38.787  -3.435  1.00  0.810          N  
ATOM  16251  CA  PHE D1049      12.454  38.420  -4.355  1.00  1.170          C  
ATOM  16252  C   PHE D1049      12.019  39.543  -5.293  1.00  0.830          C  
ATOM  16253  O   PHE D1049      12.099  40.722  -4.949  1.00  0.890          O  
ATOM  16254  CB  PHE D1049      11.231  37.969  -3.535  1.00  1.490          C  
ATOM  16255  CG  PHE D1049      10.167  37.273  -4.273  1.00  1.490          C  
ATOM  16256  CD1 PHE D1049      10.412  36.026  -4.847  1.00  1.490          C  
ATOM  16257  CD2 PHE D1049       8.897  37.788  -4.324  1.00  1.490          C  
ATOM  16258  CE1 PHE D1049       9.413  35.336  -5.470  1.00  1.490          C  
ATOM  16259  CE2 PHE D1049       7.903  37.084  -4.933  1.00  1.490          C  
ATOM  16260  CZ  PHE D1049       8.164  35.855  -5.507  1.00  1.490          C  
ATOM  16261  H   PHE D1049      13.878  39.741  -3.366  1.00  0.970          H  
ATOM  16262  HA  PHE D1049      12.802  37.585  -4.969  1.00  1.400          H  
ATOM  16263 1HB  PHE D1049      11.496  37.349  -2.707  1.00  1.790          H  
ATOM  16264 2HB  PHE D1049      10.789  38.852  -3.107  1.00  1.790          H  
ATOM  16265  HD1 PHE D1049      11.426  35.591  -4.792  1.00  1.790          H  
ATOM  16266  HD2 PHE D1049       8.681  38.756  -3.863  1.00  1.790          H  
ATOM  16267  HE1 PHE D1049       9.615  34.365  -5.918  1.00  1.790          H  
ATOM  16268  HE2 PHE D1049       6.896  37.490  -4.971  1.00  1.790          H  
ATOM  16269  HZ  PHE D1049       7.366  35.298  -5.988  1.00  1.790          H  
ATOM  16270  N   ASN D1050      11.546  39.164  -6.480  1.00  0.660          N  
ATOM  16271  CA  ASN D1050      10.960  40.101  -7.433  1.00  0.470          C  
ATOM  16272  C   ASN D1050       9.829  39.471  -8.263  1.00  0.460          C  
ATOM  16273  O   ASN D1050       9.530  39.929  -9.370  1.00  0.480          O  
ATOM  16274  CB  ASN D1050      12.042  40.666  -8.331  1.00  0.730          C  
ATOM  16275  CG  ASN D1050      12.705  39.609  -9.158  1.00  0.730          C  
ATOM  16276  OD1 ASN D1050      12.481  38.407  -8.944  1.00  0.730          O  
ATOM  16277  ND2 ASN D1050      13.525  40.023 -10.095  1.00  0.730          N  
ATOM  16278  H   ASN D1050      11.596  38.183  -6.740  1.00  0.790          H  
ATOM  16279  HA  ASN D1050      10.518  40.924  -6.868  1.00  0.560          H  
ATOM  16280 1HB  ASN D1050      11.612  41.416  -8.994  1.00  0.880          H  
ATOM  16281 2HB  ASN D1050      12.796  41.162  -7.720  1.00  0.880          H  
ATOM  16282 1HD2 ASN D1050      13.996  39.360 -10.677  1.00  0.880          H  
ATOM  16283 2HD2 ASN D1050      13.676  41.001 -10.230  1.00  0.880          H  
ATOM  16284  N   GLY D1051       9.239  38.395  -7.758  1.00  0.540          N  
ATOM  16285  CA  GLY D1051       8.188  37.652  -8.452  1.00  0.600          C  
ATOM  16286  C   GLY D1051       6.810  37.926  -7.864  1.00  0.530          C  
ATOM  16287  O   GLY D1051       6.506  39.042  -7.448  1.00  0.520          O  
ATOM  16288  H   GLY D1051       9.509  38.068  -6.838  1.00  0.650          H  
ATOM  16289 1HA  GLY D1051       8.192  37.917  -9.508  1.00  0.720          H  
ATOM  16290 2HA  GLY D1051       8.402  36.585  -8.390  1.00  0.720          H  
ATOM  16291  N   VAL D1052       5.973  36.890  -7.830  1.00  0.490          N  
ATOM  16292  CA  VAL D1052       4.592  37.032  -7.359  1.00  0.440          C  
ATOM  16293  C   VAL D1052       4.349  36.278  -6.051  1.00  0.450          C  
ATOM  16294  O   VAL D1052       4.792  35.139  -5.901  1.00  0.460          O  
ATOM  16295  CB  VAL D1052       3.612  36.531  -8.436  1.00  0.640          C  
ATOM  16296  CG1 VAL D1052       2.170  36.608  -7.947  1.00  0.640          C  
ATOM  16297  CG2 VAL D1052       3.770  37.373  -9.695  1.00  0.640          C  
ATOM  16298  H   VAL D1052       6.321  35.975  -8.147  1.00  0.590          H  
ATOM  16299  HA  VAL D1052       4.393  38.092  -7.185  1.00  0.530          H  
ATOM  16300  HB  VAL D1052       3.833  35.506  -8.652  1.00  0.760          H  
ATOM  16301 1HG1 VAL D1052       1.521  36.248  -8.729  1.00  0.760          H  
ATOM  16302 2HG1 VAL D1052       2.023  35.993  -7.059  1.00  0.760          H  
ATOM  16303 3HG1 VAL D1052       1.918  37.644  -7.713  1.00  0.760          H  
ATOM  16304 1HG2 VAL D1052       3.097  37.012 -10.460  1.00  0.760          H  
ATOM  16305 2HG2 VAL D1052       3.540  38.404  -9.465  1.00  0.760          H  
ATOM  16306 3HG2 VAL D1052       4.791  37.305 -10.065  1.00  0.760          H  
ATOM  16307  N   THR D1053       3.704  36.943  -5.090  1.00  0.440          N  
ATOM  16308  CA  THR D1053       3.409  36.297  -3.807  1.00  0.440          C  
ATOM  16309  C   THR D1053       1.898  36.157  -3.571  1.00  0.420          C  
ATOM  16310  O   THR D1053       1.143  37.118  -3.748  1.00  0.420          O  
ATOM  16311  CB  THR D1053       3.988  37.084  -2.609  1.00  0.620          C  
ATOM  16312  OG1 THR D1053       5.407  37.221  -2.746  1.00  0.620          O  
ATOM  16313  CG2 THR D1053       3.715  36.307  -1.292  1.00  0.620          C  
ATOM  16314  H   THR D1053       3.397  37.902  -5.286  1.00  0.530          H  
ATOM  16315  HA  THR D1053       3.848  35.311  -3.820  1.00  0.530          H  
ATOM  16316  HB  THR D1053       3.525  38.063  -2.566  1.00  0.740          H  
ATOM  16317  HG1 THR D1053       5.568  37.719  -3.549  1.00  0.740          H  
ATOM  16318 1HG2 THR D1053       4.117  36.840  -0.456  1.00  0.740          H  
ATOM  16319 2HG2 THR D1053       2.661  36.185  -1.145  1.00  0.740          H  
ATOM  16320 3HG2 THR D1053       4.180  35.333  -1.339  1.00  0.740          H  
ATOM  16321  N   LEU D1054       1.472  34.954  -3.178  1.00  0.400          N  
ATOM  16322  CA  LEU D1054       0.081  34.641  -2.847  1.00  0.380          C  
ATOM  16323  C   LEU D1054      -0.118  34.483  -1.349  1.00  0.370          C  
ATOM  16324  O   LEU D1054       0.613  33.731  -0.696  1.00  0.420          O  
ATOM  16325  CB  LEU D1054      -0.376  33.376  -3.551  1.00  0.540          C  
ATOM  16326  CG  LEU D1054      -1.802  32.807  -3.201  1.00  0.540          C  
ATOM  16327  CD1 LEU D1054      -2.910  33.756  -3.636  1.00  0.540          C  
ATOM  16328  CD2 LEU D1054      -1.973  31.508  -3.913  1.00  0.540          C  
ATOM  16329  H   LEU D1054       2.185  34.234  -3.082  1.00  0.480          H  
ATOM  16330  HA  LEU D1054      -0.525  35.457  -3.197  1.00  0.460          H  
ATOM  16331 1HB  LEU D1054      -0.370  33.585  -4.615  1.00  0.650          H  
ATOM  16332 2HB  LEU D1054       0.354  32.609  -3.335  1.00  0.650          H  
ATOM  16333  HG  LEU D1054      -1.889  32.647  -2.122  1.00  0.650          H  
ATOM  16334 1HD1 LEU D1054      -3.865  33.311  -3.393  1.00  0.650          H  
ATOM  16335 2HD1 LEU D1054      -2.819  34.693  -3.121  1.00  0.650          H  
ATOM  16336 3HD1 LEU D1054      -2.855  33.931  -4.698  1.00  0.650          H  
ATOM  16337 1HD2 LEU D1054      -2.952  31.122  -3.670  1.00  0.650          H  
ATOM  16338 2HD2 LEU D1054      -1.896  31.677  -4.962  1.00  0.650          H  
ATOM  16339 3HD2 LEU D1054      -1.215  30.798  -3.619  1.00  0.650          H  
ATOM  16340  N   ILE D1055      -1.109  35.176  -0.810  1.00  0.360          N  
ATOM  16341  CA  ILE D1055      -1.339  35.103   0.625  1.00  0.360          C  
ATOM  16342  C   ILE D1055      -2.570  34.272   0.993  1.00  0.350          C  
ATOM  16343  O   ILE D1055      -3.661  34.462   0.457  1.00  0.330          O  
ATOM  16344  CB  ILE D1055      -1.497  36.523   1.191  1.00  0.500          C  
ATOM  16345  CG1 ILE D1055      -0.288  37.424   0.723  1.00  0.500          C  
ATOM  16346  CG2 ILE D1055      -1.629  36.487   2.738  1.00  0.500          C  
ATOM  16347  CD1 ILE D1055       1.060  37.002   1.084  1.00  0.500          C  
ATOM  16348  H   ILE D1055      -1.646  35.803  -1.423  1.00  0.430          H  
ATOM  16349  HA  ILE D1055      -0.482  34.628   1.099  1.00  0.430          H  
ATOM  16350  HB  ILE D1055      -2.388  36.968   0.789  1.00  0.600          H  
ATOM  16351 1HG1 ILE D1055      -0.337  37.524  -0.365  1.00  0.600          H  
ATOM  16352 2HG1 ILE D1055      -0.395  38.356   1.147  1.00  0.600          H  
ATOM  16353 1HG2 ILE D1055      -1.750  37.501   3.101  1.00  0.600          H  
ATOM  16354 2HG2 ILE D1055      -2.494  35.901   3.044  1.00  0.600          H  
ATOM  16355 3HG2 ILE D1055      -0.743  36.044   3.175  1.00  0.600          H  
ATOM  16356 1HD1 ILE D1055       1.768  37.736   0.699  1.00  0.600          H  
ATOM  16357 2HD1 ILE D1055       1.150  36.952   2.140  1.00  0.600          H  
ATOM  16358 3HD1 ILE D1055       1.282  36.035   0.660  1.00  0.600          H  
ATOM  16359  N   ALA D1056      -2.384  33.315   1.901  1.00  0.350          N  
ATOM  16360  CA  ALA D1056      -3.483  32.499   2.420  1.00  0.350          C  
ATOM  16361  C   ALA D1056      -3.758  32.821   3.877  1.00  0.350          C  
ATOM  16362  O   ALA D1056      -4.880  32.639   4.354  1.00  0.350          O  
ATOM  16363  CB  ALA D1056      -3.194  31.034   2.293  1.00  0.490          C  
ATOM  16364  H   ALA D1056      -1.446  33.169   2.272  1.00  0.420          H  
ATOM  16365  HA  ALA D1056      -4.383  32.736   1.855  1.00  0.420          H  
ATOM  16366 1HB  ALA D1056      -4.038  30.470   2.677  1.00  0.590          H  
ATOM  16367 2HB  ALA D1056      -3.064  30.824   1.265  1.00  0.590          H  
ATOM  16368 3HB  ALA D1056      -2.292  30.784   2.857  1.00  0.590          H  
ATOM  16369  N   SER D1057      -2.729  33.271   4.595  1.00  0.360          N  
ATOM  16370  CA  SER D1057      -2.871  33.550   6.014  1.00  0.380          C  
ATOM  16371  C   SER D1057      -4.042  34.486   6.204  1.00  0.380          C  
ATOM  16372  O   SER D1057      -4.162  35.466   5.471  1.00  0.390          O  
ATOM  16373  CB  SER D1057      -1.635  34.233   6.544  1.00  0.520          C  
ATOM  16374  OG  SER D1057      -0.541  33.437   6.374  1.00  0.520          O  
ATOM  16375  H   SER D1057      -1.812  33.346   4.162  1.00  0.430          H  
ATOM  16376  HA  SER D1057      -3.048  32.617   6.552  1.00  0.460          H  
ATOM  16377 1HB  SER D1057      -1.486  35.181   6.036  1.00  0.630          H  
ATOM  16378 2HB  SER D1057      -1.769  34.429   7.601  1.00  0.630          H  
ATOM  16379  HG  SER D1057       0.145  33.771   6.994  1.00  0.630          H  
ATOM  16380  N   ASN D1058      -4.892  34.206   7.193  1.00  0.390          N  
ATOM  16381  CA  ASN D1058      -6.036  35.064   7.443  1.00  0.400          C  
ATOM  16382  C   ASN D1058      -5.836  36.114   8.515  1.00  0.430          C  
ATOM  16383  O   ASN D1058      -5.024  35.906   9.419  1.00  0.460          O  
ATOM  16384  CB  ASN D1058      -7.285  34.249   7.686  1.00  0.560          C  
ATOM  16385  CG  ASN D1058      -7.845  33.732   6.398  1.00  0.560          C  
ATOM  16386  OD1 ASN D1058      -7.980  34.521   5.430  1.00  0.560          O  
ATOM  16387  ND2 ASN D1058      -8.177  32.462   6.349  1.00  0.560          N  
ATOM  16388  H   ASN D1058      -4.732  33.382   7.755  1.00  0.470          H  
ATOM  16389  HA  ASN D1058      -6.191  35.565   6.532  1.00  0.480          H  
ATOM  16390 1HB  ASN D1058      -7.039  33.397   8.320  1.00  0.670          H  
ATOM  16391 2HB  ASN D1058      -8.029  34.835   8.207  1.00  0.670          H  
ATOM  16392 1HD2 ASN D1058      -8.552  32.072   5.507  1.00  0.670          H  
ATOM  16393 2HD2 ASN D1058      -8.047  31.875   7.149  1.00  0.670          H  
ATOM  16394  N   PRO D1059      -6.575  37.246   8.441  1.00  0.430          N  
ATOM  16395  CA  PRO D1059      -7.584  37.748   7.467  1.00  0.420          C  
ATOM  16396  C   PRO D1059      -6.959  38.230   6.144  1.00  0.440          C  
ATOM  16397  O   PRO D1059      -6.497  39.378   6.081  1.00  0.580          O  
ATOM  16398  CB  PRO D1059      -8.212  38.914   8.242  1.00  0.630          C  
ATOM  16399  CG  PRO D1059      -7.112  39.395   9.161  1.00  0.630          C  
ATOM  16400  CD  PRO D1059      -6.331  38.168   9.542  1.00  0.630          C  
ATOM  16401  HA  PRO D1059      -8.337  36.973   7.272  1.00  0.500          H  
ATOM  16402 1HB  PRO D1059      -8.557  39.696   7.543  1.00  0.760          H  
ATOM  16403 2HB  PRO D1059      -9.096  38.576   8.793  1.00  0.760          H  
ATOM  16404 1HG  PRO D1059      -6.491  40.138   8.643  1.00  0.760          H  
ATOM  16405 2HG  PRO D1059      -7.541  39.888  10.041  1.00  0.760          H  
ATOM  16406 1HD  PRO D1059      -5.258  38.402   9.606  1.00  0.760          H  
ATOM  16407 2HD  PRO D1059      -6.712  37.745  10.488  1.00  0.760          H  
ATOM  16408  N   VAL D1060      -6.929  37.340   5.135  1.00  0.380          N  
ATOM  16409  CA  VAL D1060      -6.180  37.484   3.886  1.00  0.370          C  
ATOM  16410  C   VAL D1060      -6.252  38.808   3.161  1.00  0.380          C  
ATOM  16411  O   VAL D1060      -5.268  39.242   2.564  1.00  0.440          O  
ATOM  16412  CB  VAL D1060      -6.555  36.348   2.916  1.00  0.520          C  
ATOM  16413  CG1 VAL D1060      -8.006  36.447   2.408  1.00  0.520          C  
ATOM  16414  CG2 VAL D1060      -5.609  36.367   1.772  1.00  0.520          C  
ATOM  16415  H   VAL D1060      -7.403  36.438   5.269  1.00  0.460          H  
ATOM  16416  HA  VAL D1060      -5.144  37.295   4.133  1.00  0.440          H  
ATOM  16417  HB  VAL D1060      -6.447  35.398   3.451  1.00  0.630          H  
ATOM  16418 1HG1 VAL D1060      -8.209  35.600   1.742  1.00  0.630          H  
ATOM  16419 2HG1 VAL D1060      -8.678  36.415   3.255  1.00  0.630          H  
ATOM  16420 3HG1 VAL D1060      -8.173  37.366   1.850  1.00  0.630          H  
ATOM  16421 1HG2 VAL D1060      -5.848  35.537   1.145  1.00  0.630          H  
ATOM  16422 2HG2 VAL D1060      -5.687  37.282   1.203  1.00  0.630          H  
ATOM  16423 3HG2 VAL D1060      -4.603  36.260   2.147  1.00  0.630          H  
ATOM  16424  N   ASP D1061      -7.376  39.479   3.191  1.00  0.390          N  
ATOM  16425  CA  ASP D1061      -7.477  40.727   2.473  1.00  0.380          C  
ATOM  16426  C   ASP D1061      -6.504  41.770   3.024  1.00  0.420          C  
ATOM  16427  O   ASP D1061      -5.885  42.538   2.280  1.00  0.440          O  
ATOM  16428  CB  ASP D1061      -8.878  41.224   2.655  1.00  0.540          C  
ATOM  16429  CG  ASP D1061      -9.883  40.361   1.986  1.00  0.540          C  
ATOM  16430  OD1 ASP D1061      -9.618  39.646   1.059  1.00  0.540          O  
ATOM  16431  OD2 ASP D1061     -10.941  40.340   2.506  1.00  0.540          O  
ATOM  16432  H   ASP D1061      -8.186  39.110   3.675  1.00  0.470          H  
ATOM  16433  HA  ASP D1061      -7.261  40.554   1.418  1.00  0.460          H  
ATOM  16434 1HB  ASP D1061      -9.111  41.288   3.718  1.00  0.640          H  
ATOM  16435 2HB  ASP D1061      -8.951  42.220   2.248  1.00  0.640          H  
ATOM  16436  N   ILE D1062      -6.321  41.771   4.341  1.00  0.440          N  
ATOM  16437  CA  ILE D1062      -5.502  42.777   4.972  1.00  0.480          C  
ATOM  16438  C   ILE D1062      -4.095  42.255   5.043  1.00  0.480          C  
ATOM  16439  O   ILE D1062      -3.146  43.032   5.011  1.00  0.490          O  
ATOM  16440  CB  ILE D1062      -6.052  43.255   6.311  1.00  0.660          C  
ATOM  16441  CG1 ILE D1062      -7.411  43.891   6.027  1.00  0.660          C  
ATOM  16442  CG2 ILE D1062      -5.073  44.346   6.875  1.00  0.660          C  
ATOM  16443  CD1 ILE D1062      -8.221  44.221   7.210  1.00  0.660          C  
ATOM  16444  H   ILE D1062      -6.764  41.054   4.919  1.00  0.530          H  
ATOM  16445  HA  ILE D1062      -5.490  43.657   4.331  1.00  0.580          H  
ATOM  16446  HB  ILE D1062      -6.185  42.424   7.008  1.00  0.790          H  
ATOM  16447 1HG1 ILE D1062      -7.253  44.768   5.462  1.00  0.790          H  
ATOM  16448 2HG1 ILE D1062      -7.995  43.203   5.422  1.00  0.790          H  
ATOM  16449 1HG2 ILE D1062      -5.431  44.779   7.788  1.00  0.790          H  
ATOM  16450 2HG2 ILE D1062      -4.096  43.911   7.066  1.00  0.790          H  
ATOM  16451 3HG2 ILE D1062      -4.975  45.139   6.137  1.00  0.790          H  
ATOM  16452 1HD1 ILE D1062      -9.161  44.657   6.876  1.00  0.790          H  
ATOM  16453 2HD1 ILE D1062      -8.421  43.320   7.782  1.00  0.790          H  
ATOM  16454 3HD1 ILE D1062      -7.697  44.933   7.830  1.00  0.790          H  
ATOM  16455  N   MET D1063      -3.962  40.951   5.246  1.00  0.460          N  
ATOM  16456  CA  MET D1063      -2.650  40.329   5.298  1.00  0.450          C  
ATOM  16457  C   MET D1063      -1.946  40.562   3.961  1.00  0.440          C  
ATOM  16458  O   MET D1063      -0.755  40.886   3.928  1.00  0.440          O  
ATOM  16459  CB  MET D1063      -2.845  38.854   5.563  1.00  0.630          C  
ATOM  16460  CG  MET D1063      -3.368  38.583   6.939  1.00  0.630          C  
ATOM  16461  SD  MET D1063      -2.218  38.970   8.150  1.00  0.630          S  
ATOM  16462  CE  MET D1063      -1.278  37.460   8.048  1.00  0.630          C  
ATOM  16463  H   MET D1063      -4.805  40.380   5.333  1.00  0.550          H  
ATOM  16464  HA  MET D1063      -2.062  40.785   6.090  1.00  0.540          H  
ATOM  16465 1HB  MET D1063      -3.533  38.469   4.863  1.00  0.760          H  
ATOM  16466 2HB  MET D1063      -1.918  38.334   5.405  1.00  0.760          H  
ATOM  16467 1HG  MET D1063      -4.254  39.176   7.122  1.00  0.760          H  
ATOM  16468 2HG  MET D1063      -3.638  37.531   7.030  1.00  0.760          H  
ATOM  16469 1HE  MET D1063      -0.448  37.482   8.748  1.00  0.760          H  
ATOM  16470 2HE  MET D1063      -1.935  36.629   8.294  1.00  0.760          H  
ATOM  16471 3HE  MET D1063      -0.912  37.326   7.079  1.00  0.760          H  
ATOM  16472  N   SER D1064      -2.686  40.438   2.857  1.00  0.420          N  
ATOM  16473  CA  SER D1064      -2.159  40.712   1.538  1.00  0.410          C  
ATOM  16474  C   SER D1064      -1.818  42.191   1.408  1.00  0.450          C  
ATOM  16475  O   SER D1064      -0.725  42.544   0.951  1.00  0.460          O  
ATOM  16476  CB  SER D1064      -3.132  40.254   0.491  1.00  0.580          C  
ATOM  16477  OG  SER D1064      -2.616  40.442  -0.784  1.00  0.580          O  
ATOM  16478  H   SER D1064      -3.657  40.118   2.917  1.00  0.500          H  
ATOM  16479  HA  SER D1064      -1.235  40.188   1.415  1.00  0.490          H  
ATOM  16480 1HB  SER D1064      -3.357  39.206   0.648  1.00  0.690          H  
ATOM  16481 2HB  SER D1064      -4.067  40.808   0.600  1.00  0.690          H  
ATOM  16482  HG  SER D1064      -3.319  40.207  -1.389  1.00  0.690          H  
ATOM  16483  N   TYR D1065      -2.728  43.070   1.852  1.00  0.460          N  
ATOM  16484  CA  TYR D1065      -2.471  44.498   1.809  1.00  0.490          C  
ATOM  16485  C   TYR D1065      -1.171  44.803   2.562  1.00  0.520          C  
ATOM  16486  O   TYR D1065      -0.351  45.591   2.085  1.00  0.540          O  
ATOM  16487  CB  TYR D1065      -3.634  45.301   2.383  1.00  0.670          C  
ATOM  16488  CG  TYR D1065      -3.445  46.770   2.208  1.00  0.670          C  
ATOM  16489  CD1 TYR D1065      -3.829  47.371   1.022  1.00  0.670          C  
ATOM  16490  CD2 TYR D1065      -2.866  47.519   3.196  1.00  0.670          C  
ATOM  16491  CE1 TYR D1065      -3.639  48.717   0.847  1.00  0.670          C  
ATOM  16492  CE2 TYR D1065      -2.673  48.861   3.011  1.00  0.670          C  
ATOM  16493  CZ  TYR D1065      -3.057  49.459   1.852  1.00  0.670          C  
ATOM  16494  OH  TYR D1065      -2.862  50.808   1.692  1.00  0.670          O  
ATOM  16495  H   TYR D1065      -3.645  42.750   2.173  1.00  0.550          H  
ATOM  16496  HA  TYR D1065      -2.326  44.795   0.776  1.00  0.590          H  
ATOM  16497 1HB  TYR D1065      -4.568  45.001   1.899  1.00  0.810          H  
ATOM  16498 2HB  TYR D1065      -3.731  45.096   3.446  1.00  0.810          H  
ATOM  16499  HD1 TYR D1065      -4.281  46.782   0.234  1.00  0.810          H  
ATOM  16500  HD2 TYR D1065      -2.561  47.053   4.113  1.00  0.810          H  
ATOM  16501  HE1 TYR D1065      -3.941  49.197  -0.072  1.00  0.810          H  
ATOM  16502  HE2 TYR D1065      -2.217  49.461   3.786  1.00  0.810          H  
ATOM  16503  HH  TYR D1065      -2.496  51.176   2.509  1.00  0.810          H  
ATOM  16504  N   THR D1066      -1.008  44.202   3.754  1.00  0.510          N  
ATOM  16505  CA  THR D1066       0.162  44.376   4.609  1.00  0.530          C  
ATOM  16506  C   THR D1066       1.408  43.974   3.856  1.00  0.520          C  
ATOM  16507  O   THR D1066       2.373  44.731   3.784  1.00  0.540          O  
ATOM  16508  CB  THR D1066       0.091  43.467   5.867  1.00  0.730          C  
ATOM  16509  OG1 THR D1066      -1.053  43.795   6.635  1.00  0.730          O  
ATOM  16510  CG2 THR D1066       1.365  43.629   6.737  1.00  0.730          C  
ATOM  16511  H   THR D1066      -1.749  43.598   4.085  1.00  0.610          H  
ATOM  16512  HA  THR D1066       0.241  45.420   4.900  1.00  0.640          H  
ATOM  16513  HB  THR D1066       0.018  42.443   5.571  1.00  0.880          H  
ATOM  16514  HG1 THR D1066      -1.863  43.580   6.120  1.00  0.880          H  
ATOM  16515 1HG2 THR D1066       1.294  42.982   7.609  1.00  0.880          H  
ATOM  16516 2HG2 THR D1066       2.254  43.354   6.170  1.00  0.880          H  
ATOM  16517 3HG2 THR D1066       1.456  44.661   7.062  1.00  0.880          H  
ATOM  16518  N   TYR D1067       1.385  42.799   3.230  1.00  0.500          N  
ATOM  16519  CA  TYR D1067       2.547  42.314   2.508  1.00  0.500          C  
ATOM  16520  C   TYR D1067       2.992  43.378   1.508  1.00  0.530          C  
ATOM  16521  O   TYR D1067       4.181  43.701   1.415  1.00  0.540          O  
ATOM  16522  CB  TYR D1067       2.219  41.004   1.805  1.00  0.700          C  
ATOM  16523  CG  TYR D1067       3.370  40.382   1.115  1.00  0.700          C  
ATOM  16524  CD1 TYR D1067       4.212  39.625   1.837  1.00  0.700          C  
ATOM  16525  CD2 TYR D1067       3.585  40.550  -0.213  1.00  0.700          C  
ATOM  16526  CE1 TYR D1067       5.251  39.027   1.270  1.00  0.700          C  
ATOM  16527  CE2 TYR D1067       4.645  39.932  -0.805  1.00  0.700          C  
ATOM  16528  CZ  TYR D1067       5.483  39.166  -0.051  1.00  0.700          C  
ATOM  16529  OH  TYR D1067       6.525  38.492  -0.619  1.00  0.700          O  
ATOM  16530  H   TYR D1067       0.559  42.199   3.322  1.00  0.600          H  
ATOM  16531  HA  TYR D1067       3.357  42.152   3.215  1.00  0.600          H  
ATOM  16532 1HB  TYR D1067       1.825  40.291   2.531  1.00  0.840          H  
ATOM  16533 2HB  TYR D1067       1.435  41.172   1.071  1.00  0.840          H  
ATOM  16534  HD1 TYR D1067       4.041  39.492   2.878  1.00  0.840          H  
ATOM  16535  HD2 TYR D1067       2.917  41.157  -0.788  1.00  0.840          H  
ATOM  16536  HE1 TYR D1067       5.878  38.429   1.868  1.00  0.840          H  
ATOM  16537  HE2 TYR D1067       4.815  40.043  -1.871  1.00  0.840          H  
ATOM  16538  HH  TYR D1067       6.303  38.267  -1.539  1.00  0.840          H  
ATOM  16539  N   LEU D1068       2.034  43.915   0.746  1.00  0.530          N  
ATOM  16540  CA  LEU D1068       2.338  44.962  -0.215  1.00  0.570          C  
ATOM  16541  C   LEU D1068       2.843  46.252   0.442  1.00  0.600          C  
ATOM  16542  O   LEU D1068       3.851  46.824   0.017  1.00  0.630          O  
ATOM  16543  CB  LEU D1068       1.091  45.287  -1.051  1.00  0.780          C  
ATOM  16544  CG  LEU D1068       1.217  46.431  -2.077  1.00  0.780          C  
ATOM  16545  CD1 LEU D1068       2.285  46.124  -3.074  1.00  0.780          C  
ATOM  16546  CD2 LEU D1068      -0.098  46.603  -2.784  1.00  0.780          C  
ATOM  16547  H   LEU D1068       1.072  43.565   0.842  1.00  0.640          H  
ATOM  16548  HA  LEU D1068       3.122  44.583  -0.864  1.00  0.680          H  
ATOM  16549 1HB  LEU D1068       0.805  44.405  -1.591  1.00  0.940          H  
ATOM  16550 2HB  LEU D1068       0.278  45.536  -0.369  1.00  0.940          H  
ATOM  16551  HG  LEU D1068       1.479  47.360  -1.568  1.00  0.940          H  
ATOM  16552 1HD1 LEU D1068       2.342  46.947  -3.785  1.00  0.940          H  
ATOM  16553 2HD1 LEU D1068       3.254  46.019  -2.597  1.00  0.940          H  
ATOM  16554 3HD1 LEU D1068       2.054  45.211  -3.600  1.00  0.940          H  
ATOM  16555 1HD2 LEU D1068      -0.004  47.408  -3.496  1.00  0.940          H  
ATOM  16556 2HD2 LEU D1068      -0.358  45.682  -3.306  1.00  0.940          H  
ATOM  16557 3HD2 LEU D1068      -0.861  46.846  -2.055  1.00  0.940          H  
ATOM  16558  N   LYS D1069       2.175  46.723   1.496  1.00  0.590          N  
ATOM  16559  CA  LYS D1069       2.590  47.970   2.131  1.00  0.640          C  
ATOM  16560  C   LYS D1069       4.021  47.887   2.659  1.00  0.630          C  
ATOM  16561  O   LYS D1069       4.777  48.859   2.579  1.00  0.660          O  
ATOM  16562  CB  LYS D1069       1.638  48.341   3.289  1.00  0.880          C  
ATOM  16563  CG  LYS D1069       1.980  49.681   4.030  1.00  0.880          C  
ATOM  16564  CD  LYS D1069       1.696  50.927   3.159  1.00  0.880          C  
ATOM  16565  CE  LYS D1069       2.177  52.246   3.813  1.00  0.880          C  
ATOM  16566  NZ  LYS D1069       1.519  52.535   5.119  1.00  0.880          N  
ATOM  16567  H   LYS D1069       1.342  46.232   1.826  1.00  0.710          H  
ATOM  16568  HA  LYS D1069       2.556  48.751   1.375  1.00  0.770          H  
ATOM  16569 1HB  LYS D1069       0.615  48.410   2.908  1.00  1.050          H  
ATOM  16570 2HB  LYS D1069       1.648  47.534   4.027  1.00  1.050          H  
ATOM  16571 1HG  LYS D1069       1.362  49.734   4.929  1.00  1.050          H  
ATOM  16572 2HG  LYS D1069       3.026  49.685   4.335  1.00  1.050          H  
ATOM  16573 1HD  LYS D1069       2.193  50.835   2.198  1.00  1.050          H  
ATOM  16574 2HD  LYS D1069       0.620  51.001   2.987  1.00  1.050          H  
ATOM  16575 1HE  LYS D1069       3.253  52.191   3.967  1.00  1.050          H  
ATOM  16576 2HE  LYS D1069       1.961  53.064   3.128  1.00  1.050          H  
ATOM  16577 1HZ  LYS D1069       1.856  53.402   5.494  1.00  1.050          H  
ATOM  16578 2HZ  LYS D1069       0.494  52.603   5.006  1.00  1.050          H  
ATOM  16579 3HZ  LYS D1069       1.713  51.802   5.777  1.00  1.050          H  
ATOM  16580  N   VAL D1070       4.376  46.727   3.200  1.00  0.610          N  
ATOM  16581  CA  VAL D1070       5.685  46.474   3.769  1.00  0.620          C  
ATOM  16582  C   VAL D1070       6.803  46.322   2.726  1.00  0.630          C  
ATOM  16583  O   VAL D1070       7.890  46.872   2.924  1.00  0.670          O  
ATOM  16584  CB  VAL D1070       5.603  45.251   4.700  1.00  0.860          C  
ATOM  16585  CG1 VAL D1070       7.010  44.843   5.225  1.00  0.860          C  
ATOM  16586  CG2 VAL D1070       4.657  45.614   5.862  1.00  0.860          C  
ATOM  16587  H   VAL D1070       3.666  45.991   3.243  1.00  0.730          H  
ATOM  16588  HA  VAL D1070       5.935  47.331   4.393  1.00  0.740          H  
ATOM  16589  HB  VAL D1070       5.188  44.405   4.144  1.00  1.040          H  
ATOM  16590 1HG1 VAL D1070       6.923  43.988   5.884  1.00  1.040          H  
ATOM  16591 2HG1 VAL D1070       7.666  44.581   4.392  1.00  1.040          H  
ATOM  16592 3HG1 VAL D1070       7.446  45.676   5.778  1.00  1.040          H  
ATOM  16593 1HG2 VAL D1070       4.543  44.777   6.517  1.00  1.040          H  
ATOM  16594 2HG2 VAL D1070       5.069  46.459   6.412  1.00  1.040          H  
ATOM  16595 3HG2 VAL D1070       3.683  45.887   5.478  1.00  1.040          H  
ATOM  16596  N   THR D1071       6.582  45.552   1.648  1.00  0.620          N  
ATOM  16597  CA  THR D1071       7.648  45.359   0.661  1.00  0.630          C  
ATOM  16598  C   THR D1071       7.699  46.426  -0.431  1.00  0.660          C  
ATOM  16599  O   THR D1071       8.777  46.759  -0.943  1.00  0.690          O  
ATOM  16600  CB  THR D1071       7.470  44.027  -0.074  1.00  0.880          C  
ATOM  16601  OG1 THR D1071       6.226  44.060  -0.797  1.00  0.880          O  
ATOM  16602  CG2 THR D1071       7.431  42.912   0.914  1.00  0.880          C  
ATOM  16603  H   THR D1071       5.683  45.074   1.526  1.00  0.740          H  
ATOM  16604  HA  THR D1071       8.600  45.356   1.188  1.00  0.760          H  
ATOM  16605  HB  THR D1071       8.289  43.878  -0.771  1.00  1.050          H  
ATOM  16606  HG1 THR D1071       6.147  43.249  -1.302  1.00  1.050          H  
ATOM  16607 1HG2 THR D1071       7.291  41.960   0.409  1.00  1.050          H  
ATOM  16608 2HG2 THR D1071       8.360  42.890   1.477  1.00  1.050          H  
ATOM  16609 3HG2 THR D1071       6.613  43.092   1.570  1.00  1.050          H  
ATOM  16610  N   GLY D1072       6.563  47.004  -0.799  1.00  0.640          N  
ATOM  16611  CA  GLY D1072       6.561  47.990  -1.863  1.00  0.670          C  
ATOM  16612  C   GLY D1072       6.656  47.351  -3.249  1.00  0.650          C  
ATOM  16613  O   GLY D1072       6.972  48.031  -4.229  1.00  0.680          O  
ATOM  16614  H   GLY D1072       5.667  46.755  -0.376  1.00  0.770          H  
ATOM  16615 1HA  GLY D1072       5.638  48.568  -1.798  1.00  0.800          H  
ATOM  16616 2HA  GLY D1072       7.383  48.687  -1.718  1.00  0.800          H  
ATOM  16617  N   PHE D1073       6.405  46.044  -3.338  1.00  0.600          N  
ATOM  16618  CA  PHE D1073       6.481  45.357  -4.620  1.00  0.580          C  
ATOM  16619  C   PHE D1073       5.405  45.956  -5.497  1.00  0.570          C  
ATOM  16620  O   PHE D1073       4.405  46.438  -4.989  1.00  0.570          O  
ATOM  16621  CB  PHE D1073       6.230  43.841  -4.493  1.00  0.820          C  
ATOM  16622  CG  PHE D1073       7.334  43.000  -3.806  1.00  0.820          C  
ATOM  16623  CD1 PHE D1073       8.702  43.225  -4.008  1.00  0.820          C  
ATOM  16624  CD2 PHE D1073       6.979  41.955  -2.967  1.00  0.820          C  
ATOM  16625  CE1 PHE D1073       9.654  42.435  -3.375  1.00  0.820          C  
ATOM  16626  CE2 PHE D1073       7.941  41.179  -2.339  1.00  0.820          C  
ATOM  16627  CZ  PHE D1073       9.268  41.422  -2.543  1.00  0.820          C  
ATOM  16628  H   PHE D1073       6.171  45.525  -2.493  1.00  0.720          H  
ATOM  16629  HA  PHE D1073       7.448  45.548  -5.081  1.00  0.700          H  
ATOM  16630 1HB  PHE D1073       5.304  43.694  -3.938  1.00  0.980          H  
ATOM  16631 2HB  PHE D1073       6.063  43.428  -5.488  1.00  0.980          H  
ATOM  16632  HD1 PHE D1073       9.033  44.023  -4.666  1.00  0.980          H  
ATOM  16633  HD2 PHE D1073       5.925  41.754  -2.803  1.00  0.980          H  
ATOM  16634  HE1 PHE D1073      10.721  42.617  -3.547  1.00  0.980          H  
ATOM  16635  HE2 PHE D1073       7.650  40.372  -1.679  1.00  0.980          H  
ATOM  16636  HZ  PHE D1073      10.015  40.810  -2.051  1.00  0.980          H  
ATOM  16637  N   GLU D1074       5.584  45.958  -6.806  1.00  0.580          N  
ATOM  16638  CA  GLU D1074       4.520  46.495  -7.636  1.00  0.570          C  
ATOM  16639  C   GLU D1074       3.218  45.820  -7.185  1.00  0.520          C  
ATOM  16640  O   GLU D1074       3.204  44.600  -7.076  1.00  0.490          O  
ATOM  16641  CB  GLU D1074       4.788  46.191  -9.112  1.00  0.800          C  
ATOM  16642  CG  GLU D1074       3.762  46.753 -10.083  1.00  0.800          C  
ATOM  16643  CD  GLU D1074       4.063  46.413 -11.501  1.00  0.800          C  
ATOM  16644  OE1 GLU D1074       5.036  45.733 -11.732  1.00  0.800          O  
ATOM  16645  OE2 GLU D1074       3.327  46.835 -12.357  1.00  0.800          O  
ATOM  16646  H   GLU D1074       6.432  45.592  -7.213  1.00  0.700          H  
ATOM  16647  HA  GLU D1074       4.500  47.568  -7.504  1.00  0.680          H  
ATOM  16648 1HB  GLU D1074       5.764  46.590  -9.393  1.00  0.960          H  
ATOM  16649 2HB  GLU D1074       4.823  45.121  -9.257  1.00  0.960          H  
ATOM  16650 1HG  GLU D1074       2.781  46.359  -9.837  1.00  0.960          H  
ATOM  16651 2HG  GLU D1074       3.731  47.834  -9.978  1.00  0.960          H  
ATOM  16652  N   PRO D1075       2.107  46.554  -6.948  1.00  0.520          N  
ATOM  16653  CA  PRO D1075       0.823  46.036  -6.481  1.00  0.490          C  
ATOM  16654  C   PRO D1075       0.308  44.815  -7.219  1.00  0.460          C  
ATOM  16655  O   PRO D1075      -0.301  43.936  -6.614  1.00  0.430          O  
ATOM  16656  CB  PRO D1075      -0.097  47.234  -6.721  1.00  0.730          C  
ATOM  16657  CG  PRO D1075       0.795  48.435  -6.532  1.00  0.730          C  
ATOM  16658  CD  PRO D1075       2.130  48.030  -7.104  1.00  0.730          C  
ATOM  16659  HA  PRO D1075       0.888  45.819  -5.421  1.00  0.590          H  
ATOM  16660 1HB  PRO D1075      -0.559  47.175  -7.722  1.00  0.880          H  
ATOM  16661 2HB  PRO D1075      -0.902  47.202  -6.003  1.00  0.880          H  
ATOM  16662 1HG  PRO D1075       0.358  49.311  -7.040  1.00  0.880          H  
ATOM  16663 2HG  PRO D1075       0.858  48.693  -5.464  1.00  0.880          H  
ATOM  16664 1HD  PRO D1075       2.222  48.330  -8.155  1.00  0.880          H  
ATOM  16665 2HD  PRO D1075       2.899  48.480  -6.455  1.00  0.880          H  
ATOM  16666  N   ASN D1076       0.594  44.700  -8.501  1.00  0.460          N  
ATOM  16667  CA  ASN D1076       0.119  43.562  -9.267  1.00  0.440          C  
ATOM  16668  C   ASN D1076       0.827  42.255  -8.898  1.00  0.430          C  
ATOM  16669  O   ASN D1076       0.412  41.173  -9.313  1.00  0.410          O  
ATOM  16670  CB  ASN D1076       0.285  43.867 -10.728  1.00  0.620          C  
ATOM  16671  CG  ASN D1076      -0.667  44.939 -11.161  1.00  0.620          C  
ATOM  16672  OD1 ASN D1076      -1.689  45.208 -10.506  1.00  0.620          O  
ATOM  16673  ND2 ASN D1076      -0.350  45.576 -12.251  1.00  0.620          N  
ATOM  16674  H   ASN D1076       1.094  45.428  -8.995  1.00  0.550          H  
ATOM  16675  HA  ASN D1076      -0.942  43.425  -9.053  1.00  0.530          H  
ATOM  16676 1HB  ASN D1076       1.309  44.199 -10.919  1.00  0.750          H  
ATOM  16677 2HB  ASN D1076       0.120  42.965 -11.317  1.00  0.750          H  
ATOM  16678 1HD2 ASN D1076      -0.940  46.306 -12.595  1.00  0.750          H  
ATOM  16679 2HD2 ASN D1076       0.481  45.326 -12.754  1.00  0.750          H  
ATOM  16680  N   LYS D1077       1.911  42.348  -8.127  1.00  0.450          N  
ATOM  16681  CA  LYS D1077       2.717  41.206  -7.726  1.00  0.460          C  
ATOM  16682  C   LYS D1077       2.256  40.645  -6.388  1.00  0.450          C  
ATOM  16683  O   LYS D1077       2.818  39.661  -5.885  1.00  0.460          O  
ATOM  16684  CB  LYS D1077       4.185  41.622  -7.624  1.00  0.640          C  
ATOM  16685  CG  LYS D1077       4.811  42.157  -8.930  1.00  0.640          C  
ATOM  16686  CD  LYS D1077       5.138  41.055  -9.930  1.00  0.640          C  
ATOM  16687  CE  LYS D1077       5.747  41.616 -11.217  1.00  0.640          C  
ATOM  16688  NZ  LYS D1077       7.070  42.291 -10.995  1.00  0.640          N  
ATOM  16689  H   LYS D1077       2.196  43.264  -7.784  1.00  0.540          H  
ATOM  16690  HA  LYS D1077       2.607  40.422  -8.472  1.00  0.550          H  
ATOM  16691 1HB  LYS D1077       4.287  42.387  -6.861  1.00  0.770          H  
ATOM  16692 2HB  LYS D1077       4.772  40.773  -7.300  1.00  0.770          H  
ATOM  16693 1HG  LYS D1077       4.106  42.845  -9.400  1.00  0.770          H  
ATOM  16694 2HG  LYS D1077       5.712  42.706  -8.679  1.00  0.770          H  
ATOM  16695 1HD  LYS D1077       5.838  40.351  -9.490  1.00  0.770          H  
ATOM  16696 2HD  LYS D1077       4.234  40.524 -10.188  1.00  0.770          H  
ATOM  16697 1HE  LYS D1077       5.885  40.798 -11.918  1.00  0.770          H  
ATOM  16698 2HE  LYS D1077       5.049  42.338 -11.651  1.00  0.770          H  
ATOM  16699 1HZ  LYS D1077       7.417  42.637 -11.876  1.00  0.770          H  
ATOM  16700 2HZ  LYS D1077       6.949  43.065 -10.360  1.00  0.770          H  
ATOM  16701 3HZ  LYS D1077       7.743  41.630 -10.603  1.00  0.770          H  
ATOM  16702  N   VAL D1078       1.271  41.298  -5.767  1.00  0.440          N  
ATOM  16703  CA  VAL D1078       0.792  40.824  -4.484  1.00  0.440          C  
ATOM  16704  C   VAL D1078      -0.657  40.397  -4.623  1.00  0.420          C  
ATOM  16705  O   VAL D1078      -1.535  41.197  -4.956  1.00  0.410          O  
ATOM  16706  CB  VAL D1078       0.964  41.913  -3.405  1.00  0.620          C  
ATOM  16707  CG1 VAL D1078       0.437  41.390  -2.041  1.00  0.620          C  
ATOM  16708  CG2 VAL D1078       2.465  42.313  -3.341  1.00  0.620          C  
ATOM  16709  H   VAL D1078       0.829  42.117  -6.202  1.00  0.530          H  
ATOM  16710  HA  VAL D1078       1.370  39.948  -4.183  1.00  0.530          H  
ATOM  16711  HB  VAL D1078       0.372  42.792  -3.667  1.00  0.740          H  
ATOM  16712 1HG1 VAL D1078       0.549  42.148  -1.277  1.00  0.740          H  
ATOM  16713 2HG1 VAL D1078      -0.616  41.139  -2.131  1.00  0.740          H  
ATOM  16714 3HG1 VAL D1078       0.987  40.501  -1.749  1.00  0.740          H  
ATOM  16715 1HG2 VAL D1078       2.612  43.071  -2.593  1.00  0.740          H  
ATOM  16716 2HG2 VAL D1078       3.058  41.439  -3.094  1.00  0.740          H  
ATOM  16717 3HG2 VAL D1078       2.786  42.702  -4.312  1.00  0.740          H  
ATOM  16718  N   ILE D1079      -0.895  39.113  -4.403  1.00  0.410          N  
ATOM  16719  CA  ILE D1079      -2.214  38.558  -4.604  1.00  0.380          C  
ATOM  16720  C   ILE D1079      -2.760  37.933  -3.333  1.00  0.370          C  
ATOM  16721  O   ILE D1079      -2.175  36.988  -2.811  1.00  0.460          O  
ATOM  16722  CB  ILE D1079      -2.140  37.455  -5.700  1.00  0.540          C  
ATOM  16723  CG1 ILE D1079      -1.578  38.056  -7.021  1.00  0.540          C  
ATOM  16724  CG2 ILE D1079      -3.488  36.826  -5.920  1.00  0.540          C  
ATOM  16725  CD1 ILE D1079      -1.388  37.049  -8.165  1.00  0.540          C  
ATOM  16726  H   ILE D1079      -0.124  38.500  -4.116  1.00  0.490          H  
ATOM  16727  HA  ILE D1079      -2.894  39.351  -4.918  1.00  0.460          H  
ATOM  16728  HB  ILE D1079      -1.437  36.687  -5.372  1.00  0.650          H  
ATOM  16729 1HG1 ILE D1079      -2.211  38.859  -7.335  1.00  0.650          H  
ATOM  16730 2HG1 ILE D1079      -0.591  38.471  -6.807  1.00  0.650          H  
ATOM  16731 1HG2 ILE D1079      -3.440  36.041  -6.661  1.00  0.650          H  
ATOM  16732 2HG2 ILE D1079      -3.852  36.391  -4.996  1.00  0.650          H  
ATOM  16733 3HG2 ILE D1079      -4.162  37.605  -6.250  1.00  0.650          H  
ATOM  16734 1HD1 ILE D1079      -0.957  37.563  -9.022  1.00  0.650          H  
ATOM  16735 2HD1 ILE D1079      -0.719  36.257  -7.840  1.00  0.650          H  
ATOM  16736 3HD1 ILE D1079      -2.334  36.619  -8.461  1.00  0.650          H  
ATOM  16737  N   GLY D1080      -3.883  38.412  -2.837  1.00  0.340          N  
ATOM  16738  CA  GLY D1080      -4.433  37.721  -1.683  1.00  0.330          C  
ATOM  16739  C   GLY D1080      -5.263  36.583  -2.241  1.00  0.300          C  
ATOM  16740  O   GLY D1080      -5.855  36.729  -3.311  1.00  0.290          O  
ATOM  16741  H   GLY D1080      -4.324  39.231  -3.273  1.00  0.410          H  
ATOM  16742 1HA  GLY D1080      -3.638  37.333  -1.051  1.00  0.400          H  
ATOM  16743 2HA  GLY D1080      -5.047  38.392  -1.085  1.00  0.400          H  
ATOM  16744  N   SER D1081      -5.429  35.486  -1.507  1.00  0.290          N  
ATOM  16745  CA  SER D1081      -6.319  34.428  -1.983  1.00  0.270          C  
ATOM  16746  C   SER D1081      -7.754  34.938  -2.060  1.00  0.270          C  
ATOM  16747  O   SER D1081      -8.583  34.384  -2.781  1.00  0.260          O  
ATOM  16748  CB  SER D1081      -6.263  33.218  -1.068  1.00  0.390          C  
ATOM  16749  OG  SER D1081      -6.844  33.490   0.173  1.00  0.390          O  
ATOM  16750  H   SER D1081      -4.894  35.332  -0.649  1.00  0.350          H  
ATOM  16751  HA  SER D1081      -6.013  34.132  -2.986  1.00  0.320          H  
ATOM  16752 1HB  SER D1081      -6.785  32.395  -1.526  1.00  0.460          H  
ATOM  16753 2HB  SER D1081      -5.225  32.915  -0.932  1.00  0.460          H  
ATOM  16754  HG  SER D1081      -6.734  32.693   0.697  1.00  0.460          H  
ATOM  16755  N   GLY D1082      -8.059  35.994  -1.309  1.00  0.290          N  
ATOM  16756  CA  GLY D1082      -9.364  36.614  -1.368  1.00  0.290          C  
ATOM  16757  C   GLY D1082     -10.451  35.600  -1.124  1.00  0.260          C  
ATOM  16758  O   GLY D1082     -10.450  34.865  -0.144  1.00  0.270          O  
ATOM  16759  H   GLY D1082      -7.342  36.374  -0.708  1.00  0.350          H  
ATOM  16760 1HA  GLY D1082      -9.428  37.406  -0.615  1.00  0.350          H  
ATOM  16761 2HA  GLY D1082      -9.503  37.082  -2.339  1.00  0.350          H  
ATOM  16762  N   THR D1083     -11.357  35.543  -2.079  1.00  0.250          N  
ATOM  16763  CA  THR D1083     -12.523  34.694  -2.093  1.00  0.220          C  
ATOM  16764  C   THR D1083     -12.435  33.519  -3.075  1.00  0.190          C  
ATOM  16765  O   THR D1083     -13.471  32.970  -3.477  1.00  0.190          O  
ATOM  16766  CB  THR D1083     -13.759  35.540  -2.403  1.00  0.320          C  
ATOM  16767  OG1 THR D1083     -13.522  36.240  -3.602  1.00  0.320          O  
ATOM  16768  CG2 THR D1083     -14.085  36.509  -1.269  1.00  0.320          C  
ATOM  16769  H   THR D1083     -11.259  36.175  -2.858  1.00  0.300          H  
ATOM  16770  HA  THR D1083     -12.644  34.280  -1.090  1.00  0.260          H  
ATOM  16771  HB  THR D1083     -14.602  34.894  -2.563  1.00  0.380          H  
ATOM  16772  HG1 THR D1083     -14.383  36.407  -4.029  1.00  0.380          H  
ATOM  16773 1HG2 THR D1083     -14.969  37.095  -1.530  1.00  0.380          H  
ATOM  16774 2HG2 THR D1083     -14.285  35.941  -0.360  1.00  0.380          H  
ATOM  16775 3HG2 THR D1083     -13.247  37.182  -1.100  1.00  0.380          H  
ATOM  16776  N   LEU D1084     -11.217  33.045  -3.406  1.00  0.200          N  
ATOM  16777  CA  LEU D1084     -11.096  31.894  -4.321  1.00  0.200          C  
ATOM  16778  C   LEU D1084     -11.991  30.740  -3.901  1.00  0.190          C  
ATOM  16779  O   LEU D1084     -12.624  30.097  -4.749  1.00  0.210          O  
ATOM  16780  CB  LEU D1084      -9.663  31.297  -4.327  1.00  0.280          C  
ATOM  16781  CG  LEU D1084      -8.503  32.023  -5.047  1.00  0.280          C  
ATOM  16782  CD1 LEU D1084      -7.168  31.369  -4.633  1.00  0.280          C  
ATOM  16783  CD2 LEU D1084      -8.667  31.886  -6.567  1.00  0.280          C  
ATOM  16784  H   LEU D1084     -10.372  33.533  -3.079  1.00  0.240          H  
ATOM  16785  HA  LEU D1084     -11.380  32.224  -5.321  1.00  0.240          H  
ATOM  16786 1HB  LEU D1084      -9.355  31.193  -3.289  1.00  0.340          H  
ATOM  16787 2HB  LEU D1084      -9.727  30.301  -4.749  1.00  0.340          H  
ATOM  16788  HG  LEU D1084      -8.494  33.067  -4.773  1.00  0.340          H  
ATOM  16789 1HD1 LEU D1084      -6.358  31.870  -5.118  1.00  0.340          H  
ATOM  16790 2HD1 LEU D1084      -7.043  31.453  -3.568  1.00  0.340          H  
ATOM  16791 3HD1 LEU D1084      -7.164  30.321  -4.915  1.00  0.340          H  
ATOM  16792 1HD2 LEU D1084      -7.843  32.380  -7.061  1.00  0.340          H  
ATOM  16793 2HD2 LEU D1084      -8.672  30.830  -6.841  1.00  0.340          H  
ATOM  16794 3HD2 LEU D1084      -9.602  32.347  -6.873  1.00  0.340          H  
ATOM  16795  N   LEU D1085     -12.034  30.452  -2.601  1.00  0.210          N  
ATOM  16796  CA  LEU D1085     -12.856  29.350  -2.155  1.00  0.270          C  
ATOM  16797  C   LEU D1085     -14.311  29.710  -2.075  1.00  0.240          C  
ATOM  16798  O   LEU D1085     -15.143  28.896  -2.433  1.00  0.290          O  
ATOM  16799  CB  LEU D1085     -12.371  28.794  -0.829  1.00  0.350          C  
ATOM  16800  CG  LEU D1085     -11.011  28.108  -0.873  1.00  0.350          C  
ATOM  16801  CD1 LEU D1085     -10.608  27.730   0.532  1.00  0.350          C  
ATOM  16802  CD2 LEU D1085     -11.078  26.852  -1.767  1.00  0.350          C  
ATOM  16803  H   LEU D1085     -11.500  31.008  -1.947  1.00  0.250          H  
ATOM  16804  HA  LEU D1085     -12.789  28.574  -2.900  1.00  0.320          H  
ATOM  16805 1HB  LEU D1085     -12.318  29.611  -0.110  1.00  0.420          H  
ATOM  16806 2HB  LEU D1085     -13.104  28.068  -0.473  1.00  0.420          H  
ATOM  16807  HG  LEU D1085     -10.265  28.796  -1.273  1.00  0.420          H  
ATOM  16808 1HD1 LEU D1085      -9.653  27.260   0.498  1.00  0.420          H  
ATOM  16809 2HD1 LEU D1085     -10.549  28.625   1.154  1.00  0.420          H  
ATOM  16810 3HD1 LEU D1085     -11.340  27.041   0.951  1.00  0.420          H  
ATOM  16811 1HD2 LEU D1085     -10.134  26.404  -1.780  1.00  0.420          H  
ATOM  16812 2HD2 LEU D1085     -11.807  26.156  -1.372  1.00  0.420          H  
ATOM  16813 3HD2 LEU D1085     -11.336  27.089  -2.787  1.00  0.420          H  
ATOM  16814  N   ASP D1086     -14.666  30.922  -1.672  1.00  0.230          N  
ATOM  16815  CA  ASP D1086     -16.093  31.207  -1.639  1.00  0.240          C  
ATOM  16816  C   ASP D1086     -16.687  31.078  -3.047  1.00  0.240          C  
ATOM  16817  O   ASP D1086     -17.817  30.600  -3.220  1.00  0.270          O  
ATOM  16818  CB  ASP D1086     -16.363  32.590  -1.102  1.00  0.330          C  
ATOM  16819  CG  ASP D1086     -16.144  32.763   0.369  1.00  0.330          C  
ATOM  16820  OD1 ASP D1086     -16.057  31.801   1.099  1.00  0.330          O  
ATOM  16821  OD2 ASP D1086     -16.035  33.890   0.769  1.00  0.330          O  
ATOM  16822  H   ASP D1086     -13.982  31.598  -1.357  1.00  0.280          H  
ATOM  16823  HA  ASP D1086     -16.575  30.481  -0.990  1.00  0.290          H  
ATOM  16824 1HB  ASP D1086     -15.762  33.299  -1.633  1.00  0.400          H  
ATOM  16825 2HB  ASP D1086     -17.384  32.814  -1.303  1.00  0.400          H  
ATOM  16826  N   SER D1087     -15.907  31.482  -4.056  1.00  0.220          N  
ATOM  16827  CA  SER D1087     -16.324  31.387  -5.444  1.00  0.220          C  
ATOM  16828  C   SER D1087     -16.455  29.918  -5.841  1.00  0.230          C  
ATOM  16829  O   SER D1087     -17.439  29.520  -6.481  1.00  0.240          O  
ATOM  16830  CB  SER D1087     -15.323  32.106  -6.327  1.00  0.310          C  
ATOM  16831  OG  SER D1087     -15.328  33.485  -6.073  1.00  0.310          O  
ATOM  16832  H   SER D1087     -14.993  31.883  -3.834  1.00  0.260          H  
ATOM  16833  HA  SER D1087     -17.295  31.858  -5.555  1.00  0.260          H  
ATOM  16834 1HB  SER D1087     -14.324  31.704  -6.155  1.00  0.370          H  
ATOM  16835 2HB  SER D1087     -15.576  31.934  -7.357  1.00  0.370          H  
ATOM  16836  HG  SER D1087     -14.831  33.607  -5.235  1.00  0.370          H  
ATOM  16837  N   ALA D1088     -15.480  29.092  -5.425  1.00  0.230          N  
ATOM  16838  CA  ALA D1088     -15.529  27.659  -5.680  1.00  0.270          C  
ATOM  16839  C   ALA D1088     -16.749  27.023  -5.024  1.00  0.280          C  
ATOM  16840  O   ALA D1088     -17.390  26.159  -5.627  1.00  0.310          O  
ATOM  16841  CB  ALA D1088     -14.278  26.985  -5.145  1.00  0.360          C  
ATOM  16842  H   ALA D1088     -14.653  29.489  -4.966  1.00  0.280          H  
ATOM  16843  HA  ALA D1088     -15.596  27.506  -6.754  1.00  0.320          H  
ATOM  16844 1HB  ALA D1088     -14.316  25.918  -5.345  1.00  0.430          H  
ATOM  16845 2HB  ALA D1088     -13.398  27.421  -5.615  1.00  0.430          H  
ATOM  16846 3HB  ALA D1088     -14.224  27.134  -4.075  1.00  0.430          H  
ATOM  16847  N   ARG D1089     -17.081  27.464  -3.799  1.00  0.260          N  
ATOM  16848  CA  ARG D1089     -18.224  26.954  -3.048  1.00  0.290          C  
ATOM  16849  C   ARG D1089     -19.516  27.228  -3.782  1.00  0.300          C  
ATOM  16850  O   ARG D1089     -20.376  26.346  -3.869  1.00  0.350          O  
ATOM  16851  CB  ARG D1089     -18.290  27.562  -1.656  1.00  0.390          C  
ATOM  16852  CG  ARG D1089     -17.205  27.097  -0.725  1.00  0.390          C  
ATOM  16853  CD  ARG D1089     -17.312  27.643   0.650  1.00  0.390          C  
ATOM  16854  NE  ARG D1089     -16.161  27.225   1.422  1.00  0.390          N  
ATOM  16855  CZ  ARG D1089     -15.123  27.984   1.853  1.00  0.390          C  
ATOM  16856  NH1 ARG D1089     -15.051  29.298   1.696  1.00  0.390          N  
ATOM  16857  NH2 ARG D1089     -14.144  27.345   2.464  1.00  0.390          N  
ATOM  16858  H   ARG D1089     -16.470  28.154  -3.368  1.00  0.310          H  
ATOM  16859  HA  ARG D1089     -18.107  25.877  -2.938  1.00  0.350          H  
ATOM  16860 1HB  ARG D1089     -18.215  28.629  -1.733  1.00  0.470          H  
ATOM  16861 2HB  ARG D1089     -19.245  27.323  -1.196  1.00  0.470          H  
ATOM  16862 1HG  ARG D1089     -17.303  26.022  -0.636  1.00  0.470          H  
ATOM  16863 2HG  ARG D1089     -16.231  27.318  -1.104  1.00  0.470          H  
ATOM  16864 1HD  ARG D1089     -17.350  28.727   0.625  1.00  0.470          H  
ATOM  16865 2HD  ARG D1089     -18.203  27.265   1.135  1.00  0.470          H  
ATOM  16866  HE  ARG D1089     -16.064  26.210   1.582  1.00  0.470          H  
ATOM  16867 1HH1 ARG D1089     -15.781  29.860   1.243  1.00  0.470          H  
ATOM  16868 2HH1 ARG D1089     -14.255  29.800   2.040  1.00  0.470          H  
ATOM  16869 1HH2 ARG D1089     -14.221  26.316   2.537  1.00  0.470          H  
ATOM  16870 2HH2 ARG D1089     -13.346  27.842   2.826  1.00  0.470          H  
ATOM  16871  N   LEU D1090     -19.642  28.426  -4.354  1.00  0.280          N  
ATOM  16872  CA  LEU D1090     -20.823  28.765  -5.117  1.00  0.310          C  
ATOM  16873  C   LEU D1090     -20.949  27.853  -6.317  1.00  0.340          C  
ATOM  16874  O   LEU D1090     -22.016  27.289  -6.554  1.00  0.380          O  
ATOM  16875  CB  LEU D1090     -20.770  30.248  -5.548  1.00  0.420          C  
ATOM  16876  CG  LEU D1090     -21.921  30.809  -6.449  1.00  0.420          C  
ATOM  16877  CD1 LEU D1090     -23.272  30.618  -5.820  1.00  0.420          C  
ATOM  16878  CD2 LEU D1090     -21.696  32.324  -6.634  1.00  0.420          C  
ATOM  16879  H   LEU D1090     -18.917  29.134  -4.180  1.00  0.340          H  
ATOM  16880  HA  LEU D1090     -21.691  28.599  -4.483  1.00  0.370          H  
ATOM  16881 1HB  LEU D1090     -20.671  30.868  -4.687  1.00  0.510          H  
ATOM  16882 2HB  LEU D1090     -19.852  30.374  -6.126  1.00  0.510          H  
ATOM  16883  HG  LEU D1090     -21.903  30.304  -7.401  1.00  0.510          H  
ATOM  16884 1HD1 LEU D1090     -24.020  31.027  -6.473  1.00  0.510          H  
ATOM  16885 2HD1 LEU D1090     -23.460  29.561  -5.685  1.00  0.510          H  
ATOM  16886 3HD1 LEU D1090     -23.322  31.131  -4.870  1.00  0.510          H  
ATOM  16887 1HD2 LEU D1090     -22.478  32.749  -7.264  1.00  0.510          H  
ATOM  16888 2HD2 LEU D1090     -21.719  32.821  -5.663  1.00  0.510          H  
ATOM  16889 3HD2 LEU D1090     -20.732  32.487  -7.093  1.00  0.510          H  
ATOM  16890  N   ARG D1091     -19.855  27.678  -7.065  1.00  0.330          N  
ATOM  16891  CA  ARG D1091     -19.919  26.824  -8.240  1.00  0.370          C  
ATOM  16892  C   ARG D1091     -20.210  25.373  -7.862  1.00  0.420          C  
ATOM  16893  O   ARG D1091     -20.981  24.706  -8.555  1.00  0.470          O  
ATOM  16894  CB  ARG D1091     -18.641  26.922  -9.039  1.00  0.500          C  
ATOM  16895  CG  ARG D1091     -18.481  28.256  -9.700  1.00  0.500          C  
ATOM  16896  CD  ARG D1091     -17.423  28.282 -10.722  1.00  0.500          C  
ATOM  16897  NE  ARG D1091     -16.104  27.989 -10.193  1.00  0.500          N  
ATOM  16898  CZ  ARG D1091     -15.275  28.869  -9.604  1.00  0.500          C  
ATOM  16899  NH1 ARG D1091     -15.630  30.119  -9.389  1.00  0.500          N  
ATOM  16900  NH2 ARG D1091     -14.075  28.461  -9.232  1.00  0.500          N  
ATOM  16901  H   ARG D1091     -18.991  28.176  -6.824  1.00  0.400          H  
ATOM  16902  HA  ARG D1091     -20.725  27.181  -8.869  1.00  0.440          H  
ATOM  16903 1HB  ARG D1091     -17.782  26.749  -8.391  1.00  0.600          H  
ATOM  16904 2HB  ARG D1091     -18.636  26.175  -9.822  1.00  0.600          H  
ATOM  16905 1HG  ARG D1091     -19.406  28.515 -10.197  1.00  0.600          H  
ATOM  16906 2HG  ARG D1091     -18.263  29.012  -8.947  1.00  0.600          H  
ATOM  16907 1HD  ARG D1091     -17.652  27.518 -11.466  1.00  0.600          H  
ATOM  16908 2HD  ARG D1091     -17.402  29.257 -11.207  1.00  0.600          H  
ATOM  16909  HE  ARG D1091     -15.760  27.050 -10.335  1.00  0.600          H  
ATOM  16910 1HH1 ARG D1091     -16.573  30.479  -9.651  1.00  0.600          H  
ATOM  16911 2HH1 ARG D1091     -14.979  30.738  -8.937  1.00  0.600          H  
ATOM  16912 1HH2 ARG D1091     -13.793  27.508  -9.410  1.00  0.600          H  
ATOM  16913 2HH2 ARG D1091     -13.435  29.100  -8.785  1.00  0.600          H  
ATOM  16914  N   TYR D1092     -19.607  24.881  -6.769  1.00  0.410          N  
ATOM  16915  CA  TYR D1092     -19.837  23.527  -6.276  1.00  0.450          C  
ATOM  16916  C   TYR D1092     -21.309  23.323  -5.954  1.00  0.460          C  
ATOM  16917  O   TYR D1092     -21.914  22.316  -6.350  1.00  0.510          O  
ATOM  16918  CB  TYR D1092     -18.997  23.225  -5.022  1.00  0.610          C  
ATOM  16919  CG  TYR D1092     -19.316  21.861  -4.438  1.00  0.610          C  
ATOM  16920  CD1 TYR D1092     -18.769  20.740  -5.006  1.00  0.610          C  
ATOM  16921  CD2 TYR D1092     -20.187  21.736  -3.360  1.00  0.610          C  
ATOM  16922  CE1 TYR D1092     -19.089  19.493  -4.546  1.00  0.610          C  
ATOM  16923  CE2 TYR D1092     -20.506  20.485  -2.890  1.00  0.610          C  
ATOM  16924  CZ  TYR D1092     -19.970  19.368  -3.492  1.00  0.610          C  
ATOM  16925  OH  TYR D1092     -20.308  18.125  -3.048  1.00  0.610          O  
ATOM  16926  H   TYR D1092     -18.944  25.469  -6.262  1.00  0.490          H  
ATOM  16927  HA  TYR D1092     -19.562  22.823  -7.059  1.00  0.540          H  
ATOM  16928 1HB  TYR D1092     -17.933  23.260  -5.271  1.00  0.740          H  
ATOM  16929 2HB  TYR D1092     -19.182  23.979  -4.262  1.00  0.740          H  
ATOM  16930  HD1 TYR D1092     -18.094  20.844  -5.831  1.00  0.740          H  
ATOM  16931  HD2 TYR D1092     -20.627  22.620  -2.899  1.00  0.740          H  
ATOM  16932  HE1 TYR D1092     -18.656  18.610  -5.021  1.00  0.740          H  
ATOM  16933  HE2 TYR D1092     -21.197  20.375  -2.054  1.00  0.740          H  
ATOM  16934  HH  TYR D1092     -19.990  17.473  -3.668  1.00  0.740          H  
ATOM  16935  N   ALA D1093     -21.879  24.250  -5.174  1.00  0.440          N  
ATOM  16936  CA  ALA D1093     -23.267  24.154  -4.774  1.00  0.460          C  
ATOM  16937  C   ALA D1093     -24.199  24.166  -5.973  1.00  0.500          C  
ATOM  16938  O   ALA D1093     -25.143  23.371  -6.030  1.00  0.550          O  
ATOM  16939  CB  ALA D1093     -23.600  25.296  -3.857  1.00  0.640          C  
ATOM  16940  H   ALA D1093     -21.322  25.045  -4.844  1.00  0.530          H  
ATOM  16941  HA  ALA D1093     -23.402  23.211  -4.246  1.00  0.550          H  
ATOM  16942 1HB  ALA D1093     -24.619  25.203  -3.540  1.00  0.760          H  
ATOM  16943 2HB  ALA D1093     -22.940  25.271  -2.992  1.00  0.760          H  
ATOM  16944 3HB  ALA D1093     -23.454  26.231  -4.402  1.00  0.760          H  
ATOM  16945  N   ILE D1094     -23.899  25.010  -6.964  1.00  0.490          N  
ATOM  16946  CA  ILE D1094     -24.686  25.069  -8.181  1.00  0.540          C  
ATOM  16947  C   ILE D1094     -24.556  23.750  -8.923  1.00  0.580          C  
ATOM  16948  O   ILE D1094     -25.550  23.143  -9.318  1.00  0.630          O  
ATOM  16949  CB  ILE D1094     -24.240  26.253  -9.064  1.00  0.740          C  
ATOM  16950  CG1 ILE D1094     -24.628  27.596  -8.374  1.00  0.740          C  
ATOM  16951  CG2 ILE D1094     -24.837  26.158 -10.451  1.00  0.740          C  
ATOM  16952  CD1 ILE D1094     -23.987  28.830  -8.985  1.00  0.740          C  
ATOM  16953  H   ILE D1094     -23.115  25.662  -6.847  1.00  0.590          H  
ATOM  16954  HA  ILE D1094     -25.729  25.216  -7.914  1.00  0.650          H  
ATOM  16955  HB  ILE D1094     -23.159  26.227  -9.135  1.00  0.880          H  
ATOM  16956 1HG1 ILE D1094     -25.707  27.713  -8.431  1.00  0.880          H  
ATOM  16957 2HG1 ILE D1094     -24.346  27.548  -7.326  1.00  0.880          H  
ATOM  16958 1HG2 ILE D1094     -24.510  26.971 -11.061  1.00  0.880          H  
ATOM  16959 2HG2 ILE D1094     -24.550  25.228 -10.937  1.00  0.880          H  
ATOM  16960 3HG2 ILE D1094     -25.876  26.205 -10.368  1.00  0.880          H  
ATOM  16961 1HD1 ILE D1094     -24.317  29.709  -8.444  1.00  0.880          H  
ATOM  16962 2HD1 ILE D1094     -22.906  28.741  -8.910  1.00  0.880          H  
ATOM  16963 3HD1 ILE D1094     -24.265  28.936 -10.023  1.00  0.880          H  
ATOM  16964  N   ALA D1095     -23.336  23.256  -9.063  1.00  0.570          N  
ATOM  16965  CA  ALA D1095     -23.108  22.011  -9.762  1.00  0.610          C  
ATOM  16966  C   ALA D1095     -23.935  20.885  -9.153  1.00  0.620          C  
ATOM  16967  O   ALA D1095     -24.587  20.102  -9.860  1.00  0.630          O  
ATOM  16968  CB  ALA D1095     -21.630  21.682  -9.662  1.00  0.840          C  
ATOM  16969  H   ALA D1095     -22.531  23.778  -8.725  1.00  0.680          H  
ATOM  16970  HA  ALA D1095     -23.399  22.138 -10.803  1.00  0.730          H  
ATOM  16971 1HB  ALA D1095     -21.396  20.770 -10.171  1.00  1.010          H  
ATOM  16972 2HB  ALA D1095     -21.092  22.491 -10.090  1.00  1.010          H  
ATOM  16973 3HB  ALA D1095     -21.356  21.579  -8.626  1.00  1.010          H  
ATOM  16974  N   THR D1096     -24.006  20.847  -7.826  1.00  0.610          N  
ATOM  16975  CA  THR D1096     -24.800  19.825  -7.179  1.00  0.650          C  
ATOM  16976  C   THR D1096     -26.298  20.026  -7.439  1.00  0.680          C  
ATOM  16977  O   THR D1096     -26.988  19.108  -7.896  1.00  0.900          O  
ATOM  16978  CB  THR D1096     -24.528  19.811  -5.659  1.00  0.890          C  
ATOM  16979  OG1 THR D1096     -23.143  19.521  -5.429  1.00  0.890          O  
ATOM  16980  CG2 THR D1096     -25.381  18.738  -4.971  1.00  0.890          C  
ATOM  16981  H   THR D1096     -23.435  21.494  -7.274  1.00  0.730          H  
ATOM  16982  HA  THR D1096     -24.510  18.860  -7.589  1.00  0.780          H  
ATOM  16983  HB  THR D1096     -24.761  20.791  -5.237  1.00  1.070          H  
ATOM  16984  HG1 THR D1096     -22.614  20.284  -5.721  1.00  1.070          H  
ATOM  16985 1HG2 THR D1096     -25.164  18.740  -3.904  1.00  1.070          H  
ATOM  16986 2HG2 THR D1096     -26.439  18.942  -5.122  1.00  1.070          H  
ATOM  16987 3HG2 THR D1096     -25.138  17.761  -5.389  1.00  1.070          H  
ATOM  16988  N   LYS D1097     -26.802  21.241  -7.211  1.00  0.640          N  
ATOM  16989  CA  LYS D1097     -28.237  21.505  -7.304  1.00  0.660          C  
ATOM  16990  C   LYS D1097     -28.832  21.337  -8.693  1.00  0.580          C  
ATOM  16991  O   LYS D1097     -29.971  20.887  -8.822  1.00  0.600          O  
ATOM  16992  CB  LYS D1097     -28.559  22.910  -6.779  1.00  0.920          C  
ATOM  16993  CG  LYS D1097     -28.363  23.106  -5.247  1.00  0.920          C  
ATOM  16994  CD  LYS D1097     -29.339  22.271  -4.412  1.00  0.920          C  
ATOM  16995  CE  LYS D1097     -29.209  22.567  -2.920  1.00  0.920          C  
ATOM  16996  NZ  LYS D1097     -30.132  21.717  -2.110  1.00  0.920          N  
ATOM  16997  H   LYS D1097     -26.171  21.988  -6.905  1.00  0.770          H  
ATOM  16998  HA  LYS D1097     -28.742  20.779  -6.676  1.00  0.790          H  
ATOM  16999 1HB  LYS D1097     -27.911  23.633  -7.284  1.00  1.100          H  
ATOM  17000 2HB  LYS D1097     -29.589  23.166  -7.029  1.00  1.100          H  
ATOM  17001 1HG  LYS D1097     -27.348  22.831  -4.972  1.00  1.100          H  
ATOM  17002 2HG  LYS D1097     -28.514  24.149  -4.999  1.00  1.100          H  
ATOM  17003 1HD  LYS D1097     -30.364  22.480  -4.731  1.00  1.100          H  
ATOM  17004 2HD  LYS D1097     -29.146  21.214  -4.546  1.00  1.100          H  
ATOM  17005 1HE  LYS D1097     -28.184  22.382  -2.602  1.00  1.100          H  
ATOM  17006 2HE  LYS D1097     -29.450  23.612  -2.744  1.00  1.100          H  
ATOM  17007 1HZ  LYS D1097     -30.042  21.940  -1.131  1.00  1.100          H  
ATOM  17008 2HZ  LYS D1097     -31.101  21.902  -2.418  1.00  1.100          H  
ATOM  17009 3HZ  LYS D1097     -29.924  20.745  -2.254  1.00  1.100          H  
ATOM  17010  N   TYR D1098     -28.074  21.658  -9.730  1.00  0.500          N  
ATOM  17011  CA  TYR D1098     -28.595  21.547 -11.084  1.00  0.470          C  
ATOM  17012  C   TYR D1098     -28.084  20.285 -11.802  1.00  0.480          C  
ATOM  17013  O   TYR D1098     -28.304  20.128 -13.005  1.00  0.540          O  
ATOM  17014  CB  TYR D1098     -28.230  22.801 -11.875  1.00  0.670          C  
ATOM  17015  CG  TYR D1098     -28.812  24.111 -11.335  1.00  0.670          C  
ATOM  17016  CD1 TYR D1098     -28.127  24.766 -10.372  1.00  0.670          C  
ATOM  17017  CD2 TYR D1098     -29.968  24.679 -11.823  1.00  0.670          C  
ATOM  17018  CE1 TYR D1098     -28.523  25.948  -9.879  1.00  0.670          C  
ATOM  17019  CE2 TYR D1098     -30.361  25.905 -11.304  1.00  0.670          C  
ATOM  17020  CZ  TYR D1098     -29.622  26.517 -10.352  1.00  0.670          C  
ATOM  17021  OH  TYR D1098     -29.966  27.726  -9.873  1.00  0.670          O  
ATOM  17022  H   TYR D1098     -27.140  22.052  -9.568  1.00  0.600          H  
ATOM  17023  HA  TYR D1098     -29.681  21.476 -11.029  1.00  0.560          H  
ATOM  17024 1HB  TYR D1098     -27.140  22.900 -11.907  1.00  0.800          H  
ATOM  17025 2HB  TYR D1098     -28.580  22.690 -12.887  1.00  0.800          H  
ATOM  17026  HD1 TYR D1098     -27.250  24.347 -10.005  1.00  0.800          H  
ATOM  17027  HD2 TYR D1098     -30.549  24.187 -12.603  1.00  0.800          H  
ATOM  17028  HE1 TYR D1098     -27.932  26.445  -9.112  1.00  0.800          H  
ATOM  17029  HE2 TYR D1098     -31.240  26.393 -11.644  1.00  0.800          H  
ATOM  17030  HH  TYR D1098     -29.321  27.982  -9.208  1.00  0.800          H  
ATOM  17031  N   GLN D1099     -27.413  19.381 -11.064  1.00  0.520          N  
ATOM  17032  CA  GLN D1099     -26.847  18.132 -11.597  1.00  0.590          C  
ATOM  17033  C   GLN D1099     -25.907  18.256 -12.808  1.00  0.520          C  
ATOM  17034  O   GLN D1099     -26.063  17.509 -13.779  1.00  0.540          O  
ATOM  17035  CB  GLN D1099     -27.985  17.160 -11.952  1.00  0.800          C  
ATOM  17036  CG  GLN D1099     -28.759  16.661 -10.758  1.00  0.800          C  
ATOM  17037  CD  GLN D1099     -27.933  15.680  -9.948  1.00  0.800          C  
ATOM  17038  OE1 GLN D1099     -27.603  14.583 -10.443  1.00  0.800          O  
ATOM  17039  NE2 GLN D1099     -27.580  16.056  -8.724  1.00  0.800          N  
ATOM  17040  H   GLN D1099     -27.287  19.548 -10.061  1.00  0.620          H  
ATOM  17041  HA  GLN D1099     -26.257  17.692 -10.792  1.00  0.710          H  
ATOM  17042 1HB  GLN D1099     -28.687  17.642 -12.627  1.00  0.960          H  
ATOM  17043 2HB  GLN D1099     -27.580  16.294 -12.470  1.00  0.960          H  
ATOM  17044 1HG  GLN D1099     -29.011  17.511 -10.118  1.00  0.960          H  
ATOM  17045 2HG  GLN D1099     -29.664  16.163 -11.098  1.00  0.960          H  
ATOM  17046 1HE2 GLN D1099     -27.035  15.449  -8.148  1.00  0.960          H  
ATOM  17047 2HE2 GLN D1099     -27.855  16.967  -8.362  1.00  0.960          H  
ATOM  17048  N   MET D1100     -24.922  19.161 -12.726  1.00  0.480          N  
ATOM  17049  CA  MET D1100     -23.928  19.396 -13.791  1.00  0.460          C  
ATOM  17050  C   MET D1100     -22.547  19.707 -13.235  1.00  0.460          C  
ATOM  17051  O   MET D1100     -22.434  20.287 -12.172  1.00  0.540          O  
ATOM  17052  CB  MET D1100     -24.351  20.560 -14.691  1.00  0.650          C  
ATOM  17053  CG  MET D1100     -25.552  20.294 -15.551  1.00  0.650          C  
ATOM  17054  SD  MET D1100     -26.085  21.710 -16.481  1.00  0.650          S  
ATOM  17055  CE  MET D1100     -27.118  22.464 -15.284  1.00  0.650          C  
ATOM  17056  H   MET D1100     -24.859  19.692 -11.849  1.00  0.580          H  
ATOM  17057  HA  MET D1100     -23.845  18.493 -14.394  1.00  0.550          H  
ATOM  17058 1HB  MET D1100     -24.547  21.432 -14.074  1.00  0.780          H  
ATOM  17059 2HB  MET D1100     -23.520  20.815 -15.357  1.00  0.780          H  
ATOM  17060 1HG  MET D1100     -25.312  19.491 -16.224  1.00  0.780          H  
ATOM  17061 2HG  MET D1100     -26.382  19.974 -14.929  1.00  0.780          H  
ATOM  17062 1HE  MET D1100     -27.515  23.382 -15.678  1.00  0.780          H  
ATOM  17063 2HE  MET D1100     -27.932  21.783 -15.034  1.00  0.780          H  
ATOM  17064 3HE  MET D1100     -26.547  22.670 -14.392  1.00  0.780          H  
ATOM  17065  N   SER D1101     -21.493  19.386 -13.969  1.00  0.450          N  
ATOM  17066  CA  SER D1101     -20.142  19.744 -13.529  1.00  0.450          C  
ATOM  17067  C   SER D1101     -19.959  21.237 -13.308  1.00  0.450          C  
ATOM  17068  O   SER D1101     -20.407  22.053 -14.123  1.00  0.490          O  
ATOM  17069  CB  SER D1101     -19.113  19.291 -14.527  1.00  0.630          C  
ATOM  17070  OG  SER D1101     -17.841  19.792 -14.184  1.00  0.630          O  
ATOM  17071  H   SER D1101     -21.617  18.872 -14.849  1.00  0.540          H  
ATOM  17072  HA  SER D1101     -19.956  19.237 -12.586  1.00  0.540          H  
ATOM  17073 1HB  SER D1101     -19.090  18.198 -14.569  1.00  0.760          H  
ATOM  17074 2HB  SER D1101     -19.395  19.651 -15.518  1.00  0.760          H  
ATOM  17075  HG  SER D1101     -17.248  19.415 -14.849  1.00  0.760          H  
ATOM  17076  N   SER D1102     -19.235  21.582 -12.234  1.00  0.450          N  
ATOM  17077  CA  SER D1102     -18.948  22.959 -11.828  1.00  0.430          C  
ATOM  17078  C   SER D1102     -18.135  23.718 -12.845  1.00  0.440          C  
ATOM  17079  O   SER D1102     -18.097  24.946 -12.825  1.00  0.460          O  
ATOM  17080  CB  SER D1102     -18.185  22.984 -10.526  1.00  0.610          C  
ATOM  17081  OG  SER D1102     -16.886  22.497 -10.698  1.00  0.610          O  
ATOM  17082  H   SER D1102     -18.885  20.839 -11.640  1.00  0.540          H  
ATOM  17083  HA  SER D1102     -19.889  23.480 -11.692  1.00  0.520          H  
ATOM  17084 1HB  SER D1102     -18.146  23.991 -10.147  1.00  0.730          H  
ATOM  17085 2HB  SER D1102     -18.708  22.389  -9.792  1.00  0.730          H  
ATOM  17086  HG  SER D1102     -16.486  22.505  -9.827  1.00  0.730          H  
ATOM  17087  N   LYS D1103     -17.474  23.001 -13.744  1.00  0.450          N  
ATOM  17088  CA  LYS D1103     -16.639  23.629 -14.754  1.00  0.490          C  
ATOM  17089  C   LYS D1103     -17.439  24.507 -15.699  1.00  0.550          C  
ATOM  17090  O   LYS D1103     -16.890  25.419 -16.319  1.00  0.630          O  
ATOM  17091  CB  LYS D1103     -15.874  22.580 -15.551  1.00  0.670          C  
ATOM  17092  CG  LYS D1103     -14.822  21.888 -14.737  1.00  0.670          C  
ATOM  17093  CD  LYS D1103     -14.006  20.899 -15.546  1.00  0.670          C  
ATOM  17094  CE  LYS D1103     -13.097  20.122 -14.623  1.00  0.670          C  
ATOM  17095  NZ  LYS D1103     -12.126  20.994 -13.922  1.00  0.670          N  
ATOM  17096  H   LYS D1103     -17.578  21.987 -13.720  1.00  0.540          H  
ATOM  17097  HA  LYS D1103     -15.917  24.268 -14.246  1.00  0.590          H  
ATOM  17098 1HB  LYS D1103     -16.575  21.828 -15.925  1.00  0.800          H  
ATOM  17099 2HB  LYS D1103     -15.402  23.047 -16.414  1.00  0.800          H  
ATOM  17100 1HG  LYS D1103     -14.164  22.648 -14.320  1.00  0.800          H  
ATOM  17101 2HG  LYS D1103     -15.302  21.361 -13.912  1.00  0.800          H  
ATOM  17102 1HD  LYS D1103     -14.667  20.202 -16.074  1.00  0.800          H  
ATOM  17103 2HD  LYS D1103     -13.401  21.428 -16.283  1.00  0.800          H  
ATOM  17104 1HE  LYS D1103     -13.713  19.622 -13.875  1.00  0.800          H  
ATOM  17105 2HE  LYS D1103     -12.551  19.366 -15.189  1.00  0.800          H  
ATOM  17106 1HZ  LYS D1103     -11.591  20.392 -13.298  1.00  0.800          H  
ATOM  17107 2HZ  LYS D1103     -11.515  21.453 -14.572  1.00  0.800          H  
ATOM  17108 3HZ  LYS D1103     -12.604  21.686 -13.365  1.00  0.800          H  
ATOM  17109  N   ASP D1104     -18.737  24.224 -15.830  1.00  0.550          N  
ATOM  17110  CA  ASP D1104     -19.581  24.961 -16.747  1.00  0.650          C  
ATOM  17111  C   ASP D1104     -20.397  26.016 -16.025  1.00  0.520          C  
ATOM  17112  O   ASP D1104     -21.289  26.647 -16.611  1.00  0.530          O  
ATOM  17113  CB  ASP D1104     -20.497  23.977 -17.430  1.00  0.870          C  
ATOM  17114  CG  ASP D1104     -19.711  22.976 -18.241  1.00  0.870          C  
ATOM  17115  OD1 ASP D1104     -18.824  23.319 -18.982  1.00  0.870          O  
ATOM  17116  OD2 ASP D1104     -20.002  21.822 -18.066  1.00  0.870          O  
ATOM  17117  H   ASP D1104     -19.158  23.470 -15.275  1.00  0.660          H  
ATOM  17118  HA  ASP D1104     -18.952  25.454 -17.487  1.00  0.780          H  
ATOM  17119 1HB  ASP D1104     -21.086  23.444 -16.676  1.00  1.040          H  
ATOM  17120 2HB  ASP D1104     -21.188  24.503 -18.085  1.00  1.040          H  
ATOM  17121  N   VAL D1105     -20.106  26.215 -14.745  1.00  0.470          N  
ATOM  17122  CA  VAL D1105     -20.844  27.184 -13.979  1.00  0.430          C  
ATOM  17123  C   VAL D1105     -20.029  28.442 -13.881  1.00  0.380          C  
ATOM  17124  O   VAL D1105     -18.904  28.420 -13.391  1.00  0.390          O  
ATOM  17125  CB  VAL D1105     -21.123  26.666 -12.555  1.00  0.620          C  
ATOM  17126  CG1 VAL D1105     -21.869  27.731 -11.773  1.00  0.620          C  
ATOM  17127  CG2 VAL D1105     -21.921  25.355 -12.611  1.00  0.620          C  
ATOM  17128  H   VAL D1105     -19.342  25.706 -14.289  1.00  0.560          H  
ATOM  17129  HA  VAL D1105     -21.784  27.410 -14.478  1.00  0.520          H  
ATOM  17130  HB  VAL D1105     -20.174  26.480 -12.050  1.00  0.740          H  
ATOM  17131 1HG1 VAL D1105     -22.044  27.370 -10.782  1.00  0.740          H  
ATOM  17132 2HG1 VAL D1105     -21.284  28.641 -11.717  1.00  0.740          H  
ATOM  17133 3HG1 VAL D1105     -22.817  27.947 -12.266  1.00  0.740          H  
ATOM  17134 1HG2 VAL D1105     -22.100  24.993 -11.597  1.00  0.740          H  
ATOM  17135 2HG2 VAL D1105     -22.856  25.518 -13.101  1.00  0.740          H  
ATOM  17136 3HG2 VAL D1105     -21.359  24.607 -13.168  1.00  0.740          H  
ATOM  17137  N   GLN D1106     -20.580  29.544 -14.338  1.00  0.360          N  
ATOM  17138  CA  GLN D1106     -19.842  30.772 -14.247  1.00  0.350          C  
ATOM  17139  C   GLN D1106     -20.495  31.594 -13.158  1.00  0.370          C  
ATOM  17140  O   GLN D1106     -21.545  32.225 -13.341  1.00  0.480          O  
ATOM  17141  CB  GLN D1106     -19.792  31.491 -15.577  1.00  0.490          C  
ATOM  17142  CG  GLN D1106     -18.889  32.660 -15.551  1.00  0.490          C  
ATOM  17143  CD  GLN D1106     -18.732  33.274 -16.877  1.00  0.490          C  
ATOM  17144  OE1 GLN D1106     -19.522  34.139 -17.242  1.00  0.490          O  
ATOM  17145  NE2 GLN D1106     -17.720  32.854 -17.616  1.00  0.490          N  
ATOM  17146  H   GLN D1106     -21.522  29.524 -14.738  1.00  0.430          H  
ATOM  17147  HA  GLN D1106     -18.818  30.564 -13.939  1.00  0.420          H  
ATOM  17148 1HB  GLN D1106     -19.451  30.804 -16.353  1.00  0.590          H  
ATOM  17149 2HB  GLN D1106     -20.793  31.822 -15.846  1.00  0.590          H  
ATOM  17150 1HG  GLN D1106     -19.303  33.409 -14.878  1.00  0.590          H  
ATOM  17151 2HG  GLN D1106     -17.906  32.346 -15.204  1.00  0.590          H  
ATOM  17152 1HE2 GLN D1106     -17.559  33.249 -18.530  1.00  0.590          H  
ATOM  17153 2HE2 GLN D1106     -17.102  32.140 -17.269  1.00  0.590          H  
ATOM  17154  N   ALA D1107     -19.874  31.553 -11.997  1.00  0.320          N  
ATOM  17155  CA  ALA D1107     -20.401  32.184 -10.813  1.00  0.340          C  
ATOM  17156  C   ALA D1107     -19.245  32.489  -9.888  1.00  0.300          C  
ATOM  17157  O   ALA D1107     -18.283  31.715  -9.808  1.00  0.320          O  
ATOM  17158  CB  ALA D1107     -21.423  31.282 -10.157  1.00  0.470          C  
ATOM  17159  H   ALA D1107     -18.991  31.062 -11.944  1.00  0.380          H  
ATOM  17160  HA  ALA D1107     -20.876  33.124 -11.099  1.00  0.410          H  
ATOM  17161 1HB  ALA D1107     -21.819  31.771  -9.300  1.00  0.560          H  
ATOM  17162 2HB  ALA D1107     -22.224  31.076 -10.855  1.00  0.560          H  
ATOM  17163 3HB  ALA D1107     -20.952  30.349  -9.863  1.00  0.560          H  
ATOM  17164  N   TYR D1108     -19.332  33.623  -9.212  1.00  0.300          N  
ATOM  17165  CA  TYR D1108     -18.278  34.062  -8.316  1.00  0.270          C  
ATOM  17166  C   TYR D1108     -18.773  34.687  -7.014  1.00  0.270          C  
ATOM  17167  O   TYR D1108     -19.935  35.094  -6.891  1.00  0.320          O  
ATOM  17168  CB  TYR D1108     -17.382  35.049  -9.068  1.00  0.390          C  
ATOM  17169  CG  TYR D1108     -16.800  34.441 -10.364  1.00  0.390          C  
ATOM  17170  CD1 TYR D1108     -17.394  34.706 -11.586  1.00  0.390          C  
ATOM  17171  CD2 TYR D1108     -15.729  33.567 -10.319  1.00  0.390          C  
ATOM  17172  CE1 TYR D1108     -16.930  34.122 -12.721  1.00  0.390          C  
ATOM  17173  CE2 TYR D1108     -15.255  32.985 -11.476  1.00  0.390          C  
ATOM  17174  CZ  TYR D1108     -15.858  33.261 -12.674  1.00  0.390          C  
ATOM  17175  OH  TYR D1108     -15.399  32.671 -13.834  1.00  0.390          O  
ATOM  17176  H   TYR D1108     -20.150  34.202  -9.336  1.00  0.360          H  
ATOM  17177  HA  TYR D1108     -17.684  33.192  -8.043  1.00  0.320          H  
ATOM  17178 1HB  TYR D1108     -17.954  35.936  -9.329  1.00  0.470          H  
ATOM  17179 2HB  TYR D1108     -16.585  35.366  -8.426  1.00  0.470          H  
ATOM  17180  HD1 TYR D1108     -18.228  35.368 -11.647  1.00  0.470          H  
ATOM  17181  HD2 TYR D1108     -15.265  33.329  -9.369  1.00  0.470          H  
ATOM  17182  HE1 TYR D1108     -17.411  34.334 -13.654  1.00  0.470          H  
ATOM  17183  HE2 TYR D1108     -14.411  32.295 -11.435  1.00  0.470          H  
ATOM  17184  HH  TYR D1108     -14.620  32.136 -13.638  1.00  0.470          H  
ATOM  17185  N   VAL D1109     -17.889  34.727  -6.029  1.00  0.250          N  
ATOM  17186  CA  VAL D1109     -18.153  35.433  -4.791  1.00  0.280          C  
ATOM  17187  C   VAL D1109     -17.016  36.423  -4.636  1.00  0.260          C  
ATOM  17188  O   VAL D1109     -15.856  36.040  -4.741  1.00  0.250          O  
ATOM  17189  CB  VAL D1109     -18.230  34.494  -3.588  1.00  0.380          C  
ATOM  17190  CG1 VAL D1109     -18.493  35.309  -2.308  1.00  0.380          C  
ATOM  17191  CG2 VAL D1109     -19.322  33.470  -3.809  1.00  0.380          C  
ATOM  17192  H   VAL D1109     -16.965  34.317  -6.166  1.00  0.300          H  
ATOM  17193  HA  VAL D1109     -19.088  35.974  -4.883  1.00  0.340          H  
ATOM  17194  HB  VAL D1109     -17.280  33.997  -3.477  1.00  0.460          H  
ATOM  17195 1HG1 VAL D1109     -18.545  34.666  -1.445  1.00  0.460          H  
ATOM  17196 2HG1 VAL D1109     -17.693  36.034  -2.159  1.00  0.460          H  
ATOM  17197 3HG1 VAL D1109     -19.436  35.829  -2.399  1.00  0.460          H  
ATOM  17198 1HG2 VAL D1109     -19.355  32.806  -2.972  1.00  0.460          H  
ATOM  17199 2HG2 VAL D1109     -20.275  33.967  -3.915  1.00  0.460          H  
ATOM  17200 3HG2 VAL D1109     -19.124  32.897  -4.701  1.00  0.460          H  
ATOM  17201  N   ILE D1110     -17.347  37.685  -4.439  1.00  0.270          N  
ATOM  17202  CA  ILE D1110     -16.357  38.753  -4.373  1.00  0.270          C  
ATOM  17203  C   ILE D1110     -16.427  39.547  -3.065  1.00  0.290          C  
ATOM  17204  O   ILE D1110     -17.313  39.335  -2.234  1.00  0.300          O  
ATOM  17205  CB  ILE D1110     -16.506  39.660  -5.617  1.00  0.380          C  
ATOM  17206  CG1 ILE D1110     -17.880  40.335  -5.650  1.00  0.380          C  
ATOM  17207  CG2 ILE D1110     -16.254  38.802  -6.893  1.00  0.380          C  
ATOM  17208  CD1 ILE D1110     -18.008  41.398  -6.724  1.00  0.380          C  
ATOM  17209  H   ILE D1110     -18.341  37.894  -4.330  1.00  0.320          H  
ATOM  17210  HA  ILE D1110     -15.365  38.307  -4.423  1.00  0.320          H  
ATOM  17211  HB  ILE D1110     -15.787  40.448  -5.575  1.00  0.450          H  
ATOM  17212 1HG1 ILE D1110     -18.652  39.581  -5.799  1.00  0.450          H  
ATOM  17213 2HG1 ILE D1110     -18.052  40.820  -4.694  1.00  0.450          H  
ATOM  17214 1HG2 ILE D1110     -16.320  39.415  -7.775  1.00  0.450          H  
ATOM  17215 2HG2 ILE D1110     -15.261  38.368  -6.829  1.00  0.450          H  
ATOM  17216 3HG2 ILE D1110     -16.990  38.004  -6.961  1.00  0.450          H  
ATOM  17217 1HD1 ILE D1110     -18.970  41.820  -6.651  1.00  0.450          H  
ATOM  17218 2HD1 ILE D1110     -17.256  42.171  -6.561  1.00  0.450          H  
ATOM  17219 3HD1 ILE D1110     -17.881  40.977  -7.713  1.00  0.450          H  
ATOM  17220  N   GLY D1111     -15.471  40.439  -2.857  1.00  0.320          N  
ATOM  17221  CA  GLY D1111     -15.466  41.231  -1.634  1.00  0.350          C  
ATOM  17222  C   GLY D1111     -14.602  40.602  -0.556  1.00  0.350          C  
ATOM  17223  O   GLY D1111     -13.686  39.823  -0.856  1.00  0.330          O  
ATOM  17224  H   GLY D1111     -14.759  40.567  -3.583  1.00  0.380          H  
ATOM  17225 1HA  GLY D1111     -15.117  42.235  -1.839  1.00  0.420          H  
ATOM  17226 2HA  GLY D1111     -16.484  41.332  -1.263  1.00  0.420          H  
ATOM  17227  N   GLU D1112     -14.797  41.063   0.674  1.00  0.370          N  
ATOM  17228  CA  GLU D1112     -13.986  40.654   1.809  1.00  0.380          C  
ATOM  17229  C   GLU D1112     -14.091  39.157   2.043  1.00  0.360          C  
ATOM  17230  O   GLU D1112     -15.182  38.591   1.966  1.00  0.380          O  
ATOM  17231  CB  GLU D1112     -14.435  41.383   3.079  1.00  0.530          C  
ATOM  17232  CG  GLU D1112     -13.578  41.150   4.308  1.00  0.530          C  
ATOM  17233  CD  GLU D1112     -14.041  41.870   5.547  1.00  0.530          C  
ATOM  17234  OE1 GLU D1112     -15.153  42.379   5.594  1.00  0.530          O  
ATOM  17235  OE2 GLU D1112     -13.259  41.896   6.465  1.00  0.530          O  
ATOM  17236  H   GLU D1112     -15.557  41.720   0.853  1.00  0.440          H  
ATOM  17237  HA  GLU D1112     -12.952  40.908   1.595  1.00  0.460          H  
ATOM  17238 1HB  GLU D1112     -14.474  42.460   2.900  1.00  0.630          H  
ATOM  17239 2HB  GLU D1112     -15.414  41.046   3.313  1.00  0.630          H  
ATOM  17240 1HG  GLU D1112     -13.553  40.086   4.530  1.00  0.630          H  
ATOM  17241 2HG  GLU D1112     -12.563  41.466   4.079  1.00  0.630          H  
ATOM  17242  N   HIS D1113     -12.977  38.496   2.337  1.00  0.360          N  
ATOM  17243  CA  HIS D1113     -13.023  37.057   2.613  1.00  0.390          C  
ATOM  17244  C   HIS D1113     -13.585  36.802   4.017  1.00  0.410          C  
ATOM  17245  O   HIS D1113     -12.859  36.472   4.965  1.00  0.630          O  
ATOM  17246  CB  HIS D1113     -11.636  36.423   2.515  1.00  0.530          C  
ATOM  17247  CG  HIS D1113     -11.645  34.899   2.534  1.00  0.530          C  
ATOM  17248  ND1 HIS D1113     -10.526  34.152   2.875  1.00  0.530          N  
ATOM  17249  CD2 HIS D1113     -12.616  33.999   2.235  1.00  0.530          C  
ATOM  17250  CE1 HIS D1113     -10.815  32.871   2.801  1.00  0.530          C  
ATOM  17251  NE2 HIS D1113     -12.075  32.744   2.421  1.00  0.530          N  
ATOM  17252  H   HIS D1113     -12.100  39.030   2.372  1.00  0.430          H  
ATOM  17253  HA  HIS D1113     -13.676  36.568   1.894  1.00  0.470          H  
ATOM  17254 1HB  HIS D1113     -11.152  36.761   1.597  1.00  0.640          H  
ATOM  17255 2HB  HIS D1113     -11.029  36.774   3.342  1.00  0.640          H  
ATOM  17256  HD1 HIS D1113      -9.587  34.475   2.757  1.00  0.640          H  
ATOM  17257  HD2 HIS D1113     -13.657  34.100   1.911  1.00  0.640          H  
ATOM  17258  HE1 HIS D1113     -10.059  32.125   3.039  1.00  0.640          H  
ATOM  17259  N   GLY D1114     -14.896  36.930   4.129  1.00  0.460          N  
ATOM  17260  CA  GLY D1114     -15.596  36.810   5.399  1.00  0.480          C  
ATOM  17261  C   GLY D1114     -17.112  36.931   5.247  1.00  0.430          C  
ATOM  17262  O   GLY D1114     -17.662  36.877   4.148  1.00  0.380          O  
ATOM  17263  H   GLY D1114     -15.389  37.213   3.280  1.00  0.550          H  
ATOM  17264 1HA  GLY D1114     -15.353  35.848   5.853  1.00  0.580          H  
ATOM  17265 2HA  GLY D1114     -15.235  37.581   6.079  1.00  0.580          H  
ATOM  17266  N   ASP D1115     -17.793  37.120   6.369  1.00  0.490          N  
ATOM  17267  CA  ASP D1115     -19.255  37.132   6.428  1.00  0.530          C  
ATOM  17268  C   ASP D1115     -19.918  38.196   5.542  1.00  0.510          C  
ATOM  17269  O   ASP D1115     -21.088  38.077   5.171  1.00  0.540          O  
ATOM  17270  CB  ASP D1115     -19.699  37.373   7.866  1.00  0.730          C  
ATOM  17271  CG  ASP D1115     -19.340  36.225   8.827  1.00  0.730          C  
ATOM  17272  OD1 ASP D1115     -18.894  35.175   8.397  1.00  0.730          O  
ATOM  17273  OD2 ASP D1115     -19.519  36.420   9.993  1.00  0.730          O  
ATOM  17274  H   ASP D1115     -17.280  37.178   7.239  1.00  0.590          H  
ATOM  17275  HA  ASP D1115     -19.602  36.152   6.113  1.00  0.640          H  
ATOM  17276 1HB  ASP D1115     -19.246  38.293   8.236  1.00  0.870          H  
ATOM  17277 2HB  ASP D1115     -20.781  37.517   7.887  1.00  0.870          H  
ATOM  17278  N   SER D1116     -19.176  39.259   5.247  1.00  0.490          N  
ATOM  17279  CA  SER D1116     -19.625  40.412   4.468  1.00  0.480          C  
ATOM  17280  C   SER D1116     -19.562  40.211   2.944  1.00  0.450          C  
ATOM  17281  O   SER D1116     -19.975  41.103   2.199  1.00  0.460          O  
ATOM  17282  CB  SER D1116     -18.780  41.626   4.837  1.00  0.680          C  
ATOM  17283  OG  SER D1116     -17.469  41.483   4.350  1.00  0.680          O  
ATOM  17284  H   SER D1116     -18.220  39.268   5.572  1.00  0.590          H  
ATOM  17285  HA  SER D1116     -20.663  40.612   4.737  1.00  0.580          H  
ATOM  17286 1HB  SER D1116     -19.231  42.530   4.431  1.00  0.810          H  
ATOM  17287 2HB  SER D1116     -18.753  41.730   5.919  1.00  0.810          H  
ATOM  17288  HG  SER D1116     -16.869  42.069   4.886  1.00  0.810          H  
ATOM  17289  N   SER D1117     -19.052  39.061   2.476  1.00  0.420          N  
ATOM  17290  CA  SER D1117     -18.842  38.824   1.041  1.00  0.400          C  
ATOM  17291  C   SER D1117     -20.113  38.845   0.195  1.00  0.410          C  
ATOM  17292  O   SER D1117     -21.245  38.766   0.688  1.00  0.480          O  
ATOM  17293  CB  SER D1117     -18.152  37.485   0.820  1.00  0.570          C  
ATOM  17294  OG  SER D1117     -18.992  36.397   1.124  1.00  0.570          O  
ATOM  17295  H   SER D1117     -18.747  38.336   3.131  1.00  0.500          H  
ATOM  17296  HA  SER D1117     -18.179  39.608   0.669  1.00  0.480          H  
ATOM  17297 1HB  SER D1117     -17.814  37.420  -0.209  1.00  0.680          H  
ATOM  17298 2HB  SER D1117     -17.275  37.435   1.449  1.00  0.680          H  
ATOM  17299  HG  SER D1117     -18.438  35.608   1.008  1.00  0.680          H  
ATOM  17300  N   VAL D1118     -19.909  39.003  -1.119  1.00  0.360          N  
ATOM  17301  CA  VAL D1118     -21.003  39.107  -2.071  1.00  0.380          C  
ATOM  17302  C   VAL D1118     -21.046  38.033  -3.133  1.00  0.340          C  
ATOM  17303  O   VAL D1118     -20.117  37.862  -3.919  1.00  0.310          O  
ATOM  17304  CB  VAL D1118     -20.917  40.473  -2.781  1.00  0.520          C  
ATOM  17305  CG1 VAL D1118     -22.035  40.656  -3.856  1.00  0.520          C  
ATOM  17306  CG2 VAL D1118     -21.012  41.520  -1.754  1.00  0.520          C  
ATOM  17307  H   VAL D1118     -18.949  39.066  -1.459  1.00  0.430          H  
ATOM  17308  HA  VAL D1118     -21.936  39.064  -1.508  1.00  0.460          H  
ATOM  17309  HB  VAL D1118     -19.964  40.555  -3.293  1.00  0.630          H  
ATOM  17310 1HG1 VAL D1118     -21.927  41.641  -4.320  1.00  0.630          H  
ATOM  17311 2HG1 VAL D1118     -21.951  39.893  -4.630  1.00  0.630          H  
ATOM  17312 3HG1 VAL D1118     -23.017  40.587  -3.387  1.00  0.630          H  
ATOM  17313 1HG2 VAL D1118     -20.949  42.437  -2.237  1.00  0.630          H  
ATOM  17314 2HG2 VAL D1118     -21.960  41.436  -1.244  1.00  0.630          H  
ATOM  17315 3HG2 VAL D1118     -20.205  41.432  -1.028  1.00  0.630          H  
ATOM  17316  N   SER D1119     -22.168  37.352  -3.184  1.00  0.370          N  
ATOM  17317  CA  SER D1119     -22.428  36.333  -4.186  1.00  0.370          C  
ATOM  17318  C   SER D1119     -23.012  37.048  -5.389  1.00  0.380          C  
ATOM  17319  O   SER D1119     -24.035  37.718  -5.262  1.00  0.400          O  
ATOM  17320  CB  SER D1119     -23.383  35.313  -3.626  1.00  0.520          C  
ATOM  17321  OG  SER D1119     -23.793  34.400  -4.580  1.00  0.520          O  
ATOM  17322  H   SER D1119     -22.877  37.550  -2.487  1.00  0.440          H  
ATOM  17323  HA  SER D1119     -21.497  35.853  -4.481  1.00  0.440          H  
ATOM  17324 1HB  SER D1119     -22.902  34.780  -2.805  1.00  0.620          H  
ATOM  17325 2HB  SER D1119     -24.256  35.819  -3.213  1.00  0.620          H  
ATOM  17326  HG  SER D1119     -24.403  33.803  -4.074  1.00  0.620          H  
ATOM  17327  N   ILE D1120     -22.383  36.943  -6.559  1.00  0.360          N  
ATOM  17328  CA  ILE D1120     -22.832  37.692  -7.757  1.00  0.380          C  
ATOM  17329  C   ILE D1120     -24.036  37.037  -8.442  1.00  0.370          C  
ATOM  17330  O   ILE D1120     -24.188  37.153  -9.663  1.00  0.410          O  
ATOM  17331  CB  ILE D1120     -21.737  37.868  -8.843  1.00  0.520          C  
ATOM  17332  CG1 ILE D1120     -21.344  36.516  -9.545  1.00  0.520          C  
ATOM  17333  CG2 ILE D1120     -20.463  38.411  -8.111  1.00  0.520          C  
ATOM  17334  CD1 ILE D1120     -20.541  36.690 -10.831  1.00  0.520          C  
ATOM  17335  H   ILE D1120     -21.553  36.336  -6.614  1.00  0.430          H  
ATOM  17336  HA  ILE D1120     -23.143  38.690  -7.426  1.00  0.460          H  
ATOM  17337  HB  ILE D1120     -22.073  38.573  -9.602  1.00  0.630          H  
ATOM  17338 1HG1 ILE D1120     -20.769  35.961  -8.875  1.00  0.630          H  
ATOM  17339 2HG1 ILE D1120     -22.218  35.938  -9.802  1.00  0.630          H  
ATOM  17340 1HG2 ILE D1120     -19.657  38.574  -8.807  1.00  0.630          H  
ATOM  17341 2HG2 ILE D1120     -20.701  39.330  -7.622  1.00  0.630          H  
ATOM  17342 3HG2 ILE D1120     -20.133  37.697  -7.359  1.00  0.630          H  
ATOM  17343 1HD1 ILE D1120     -20.320  35.713 -11.239  1.00  0.630          H  
ATOM  17344 2HD1 ILE D1120     -21.141  37.252 -11.551  1.00  0.630          H  
ATOM  17345 3HD1 ILE D1120     -19.617  37.224 -10.643  1.00  0.630          H  
ATOM  17346  N   ILE D1121     -24.809  36.273  -7.685  1.00  0.350          N  
ATOM  17347  CA  ILE D1121     -25.801  35.338  -8.168  1.00  0.360          C  
ATOM  17348  C   ILE D1121     -26.777  35.879  -9.220  1.00  0.350          C  
ATOM  17349  O   ILE D1121     -27.152  35.123 -10.115  1.00  0.360          O  
ATOM  17350  CB  ILE D1121     -26.582  34.794  -6.936  1.00  0.500          C  
ATOM  17351  CG1 ILE D1121     -27.453  33.539  -7.265  1.00  0.500          C  
ATOM  17352  CG2 ILE D1121     -27.438  35.894  -6.294  1.00  0.500          C  
ATOM  17353  CD1 ILE D1121     -26.647  32.291  -7.589  1.00  0.500          C  
ATOM  17354  H   ILE D1121     -24.646  36.334  -6.684  1.00  0.420          H  
ATOM  17355  HA  ILE D1121     -25.255  34.516  -8.617  1.00  0.430          H  
ATOM  17356  HB  ILE D1121     -25.849  34.479  -6.194  1.00  0.600          H  
ATOM  17357 1HG1 ILE D1121     -28.078  33.320  -6.400  1.00  0.600          H  
ATOM  17358 2HG1 ILE D1121     -28.103  33.756  -8.115  1.00  0.600          H  
ATOM  17359 1HG2 ILE D1121     -27.915  35.495  -5.397  1.00  0.600          H  
ATOM  17360 2HG2 ILE D1121     -26.801  36.741  -6.014  1.00  0.600          H  
ATOM  17361 3HG2 ILE D1121     -28.207  36.235  -6.974  1.00  0.600          H  
ATOM  17362 1HD1 ILE D1121     -27.326  31.468  -7.778  1.00  0.600          H  
ATOM  17363 2HD1 ILE D1121     -26.022  32.449  -8.458  1.00  0.600          H  
ATOM  17364 3HD1 ILE D1121     -26.027  32.052  -6.735  1.00  0.600          H  
ATOM  17365  N   SER D1122     -27.138  37.176  -9.205  1.00  0.400          N  
ATOM  17366  CA  SER D1122     -28.090  37.678 -10.205  1.00  0.470          C  
ATOM  17367  C   SER D1122     -27.539  37.604 -11.636  1.00  0.490          C  
ATOM  17368  O   SER D1122     -28.294  37.721 -12.609  1.00  0.590          O  
ATOM  17369  CB  SER D1122     -28.477  39.123  -9.938  1.00  0.630          C  
ATOM  17370  OG  SER D1122     -27.422  40.010 -10.246  1.00  0.630          O  
ATOM  17371  H   SER D1122     -26.815  37.821  -8.472  1.00  0.480          H  
ATOM  17372  HA  SER D1122     -28.986  37.063 -10.153  1.00  0.560          H  
ATOM  17373 1HB  SER D1122     -29.344  39.370 -10.544  1.00  0.760          H  
ATOM  17374 2HB  SER D1122     -28.760  39.241  -8.893  1.00  0.760          H  
ATOM  17375  HG  SER D1122     -26.876  40.123  -9.440  1.00  0.760          H  
ATOM  17376  N   SER D1123     -26.216  37.472 -11.765  1.00  0.470          N  
ATOM  17377  CA  SER D1123     -25.538  37.399 -13.047  1.00  0.560          C  
ATOM  17378  C   SER D1123     -24.949  36.013 -13.332  1.00  0.510          C  
ATOM  17379  O   SER D1123     -24.198  35.848 -14.300  1.00  0.630          O  
ATOM  17380  CB  SER D1123     -24.430  38.450 -13.103  1.00  0.750          C  
ATOM  17381  OG  SER D1123     -24.949  39.757 -13.049  1.00  0.750          O  
ATOM  17382  H   SER D1123     -25.643  37.401 -10.922  1.00  0.560          H  
ATOM  17383  HA  SER D1123     -26.265  37.623 -13.827  1.00  0.670          H  
ATOM  17384 1HB  SER D1123     -23.753  38.294 -12.259  1.00  0.900          H  
ATOM  17385 2HB  SER D1123     -23.853  38.328 -14.010  1.00  0.900          H  
ATOM  17386  HG  SER D1123     -24.194  40.356 -13.077  1.00  0.900          H  
ATOM  17387  N   ALA D1124     -25.227  35.028 -12.475  1.00  0.430          N  
ATOM  17388  CA  ALA D1124     -24.655  33.694 -12.654  1.00  0.410          C  
ATOM  17389  C   ALA D1124     -25.377  32.916 -13.762  1.00  0.400          C  
ATOM  17390  O   ALA D1124     -26.606  33.018 -13.920  1.00  0.490          O  
ATOM  17391  CB  ALA D1124     -24.702  32.949 -11.339  1.00  0.580          C  
ATOM  17392  H   ALA D1124     -25.871  35.198 -11.696  1.00  0.520          H  
ATOM  17393  HA  ALA D1124     -23.612  33.799 -12.956  1.00  0.490          H  
ATOM  17394 1HB  ALA D1124     -24.266  31.962 -11.465  1.00  0.700          H  
ATOM  17395 2HB  ALA D1124     -24.148  33.510 -10.589  1.00  0.700          H  
ATOM  17396 3HB  ALA D1124     -25.723  32.869 -11.042  1.00  0.700          H  
ATOM  17397  N   LYS D1125     -24.593  32.122 -14.513  1.00  0.350          N  
ATOM  17398  CA  LYS D1125     -25.122  31.279 -15.598  1.00  0.360          C  
ATOM  17399  C   LYS D1125     -24.472  29.887 -15.656  1.00  0.400          C  
ATOM  17400  O   LYS D1125     -23.322  29.713 -15.243  1.00  0.450          O  
ATOM  17401  CB  LYS D1125     -24.903  31.949 -16.974  1.00  0.500          C  
ATOM  17402  CG  LYS D1125     -25.601  33.300 -17.195  1.00  0.500          C  
ATOM  17403  CD  LYS D1125     -25.453  33.827 -18.619  1.00  0.500          C  
ATOM  17404  CE  LYS D1125     -26.259  35.129 -18.785  1.00  0.500          C  
ATOM  17405  NZ  LYS D1125     -26.132  35.735 -20.151  1.00  0.500          N  
ATOM  17406  H   LYS D1125     -23.585  32.120 -14.304  1.00  0.420          H  
ATOM  17407  HA  LYS D1125     -26.187  31.138 -15.426  1.00  0.430          H  
ATOM  17408 1HB  LYS D1125     -23.844  32.100 -17.123  1.00  0.600          H  
ATOM  17409 2HB  LYS D1125     -25.242  31.269 -17.754  1.00  0.600          H  
ATOM  17410 1HG  LYS D1125     -26.615  33.231 -16.997  1.00  0.600          H  
ATOM  17411 2HG  LYS D1125     -25.175  34.029 -16.508  1.00  0.600          H  
ATOM  17412 1HD  LYS D1125     -24.405  33.997 -18.854  1.00  0.600          H  
ATOM  17413 2HD  LYS D1125     -25.843  33.096 -19.310  1.00  0.600          H  
ATOM  17414 1HE  LYS D1125     -27.309  34.908 -18.597  1.00  0.600          H  
ATOM  17415 2HE  LYS D1125     -25.914  35.852 -18.047  1.00  0.600          H  
ATOM  17416 1HZ  LYS D1125     -26.682  36.581 -20.200  1.00  0.600          H  
ATOM  17417 2HZ  LYS D1125     -25.162  35.961 -20.329  1.00  0.600          H  
ATOM  17418 3HZ  LYS D1125     -26.454  35.100 -20.866  1.00  0.600          H  
ATOM  17419  N   ILE D1126     -25.192  28.899 -16.198  1.00  0.460          N  
ATOM  17420  CA  ILE D1126     -24.590  27.581 -16.425  1.00  0.540          C  
ATOM  17421  C   ILE D1126     -24.581  27.331 -17.924  1.00  0.500          C  
ATOM  17422  O   ILE D1126     -25.633  27.250 -18.557  1.00  0.550          O  
ATOM  17423  CB  ILE D1126     -25.369  26.436 -15.771  1.00  0.720          C  
ATOM  17424  CG1 ILE D1126     -25.531  26.709 -14.292  1.00  0.720          C  
ATOM  17425  CG2 ILE D1126     -24.552  25.131 -15.989  1.00  0.720          C  
ATOM  17426  CD1 ILE D1126     -26.488  25.775 -13.584  1.00  0.720          C  
ATOM  17427  H   ILE D1126     -26.150  29.107 -16.482  1.00  0.550          H  
ATOM  17428  HA  ILE D1126     -23.564  27.577 -16.069  1.00  0.650          H  
ATOM  17429  HB  ILE D1126     -26.337  26.338 -16.213  1.00  0.870          H  
ATOM  17430 1HG1 ILE D1126     -24.576  26.675 -13.815  1.00  0.870          H  
ATOM  17431 2HG1 ILE D1126     -25.909  27.705 -14.198  1.00  0.870          H  
ATOM  17432 1HG2 ILE D1126     -25.044  24.307 -15.541  1.00  0.870          H  
ATOM  17433 2HG2 ILE D1126     -24.435  24.926 -17.051  1.00  0.870          H  
ATOM  17434 3HG2 ILE D1126     -23.565  25.241 -15.536  1.00  0.870          H  
ATOM  17435 1HD1 ILE D1126     -26.577  26.064 -12.563  1.00  0.870          H  
ATOM  17436 2HD1 ILE D1126     -27.472  25.831 -14.045  1.00  0.870          H  
ATOM  17437 3HD1 ILE D1126     -26.130  24.768 -13.627  1.00  0.870          H  
ATOM  17438  N   ALA D1127     -23.401  27.231 -18.502  1.00  0.480          N  
ATOM  17439  CA  ALA D1127     -23.236  27.046 -19.938  1.00  0.520          C  
ATOM  17440  C   ALA D1127     -24.064  28.040 -20.757  1.00  0.500          C  
ATOM  17441  O   ALA D1127     -24.674  27.683 -21.765  1.00  0.910          O  
ATOM  17442  CB  ALA D1127     -23.602  25.645 -20.332  1.00  0.710          C  
ATOM  17443  H   ALA D1127     -22.570  27.261 -17.905  1.00  0.580          H  
ATOM  17444  HA  ALA D1127     -22.189  27.221 -20.165  1.00  0.620          H  
ATOM  17445 1HB  ALA D1127     -23.426  25.536 -21.402  1.00  0.850          H  
ATOM  17446 2HB  ALA D1127     -22.983  24.944 -19.778  1.00  0.850          H  
ATOM  17447 3HB  ALA D1127     -24.647  25.465 -20.113  1.00  0.850          H  
ATOM  17448  N   GLY D1128     -24.073  29.289 -20.328  1.00  0.700          N  
ATOM  17449  CA  GLY D1128     -24.789  30.360 -21.015  1.00  0.690          C  
ATOM  17450  C   GLY D1128     -26.250  30.559 -20.580  1.00  0.630          C  
ATOM  17451  O   GLY D1128     -26.896  31.525 -21.000  1.00  0.680          O  
ATOM  17452  H   GLY D1128     -23.514  29.484 -19.497  1.00  0.840          H  
ATOM  17453 1HA  GLY D1128     -24.242  31.293 -20.866  1.00  0.830          H  
ATOM  17454 2HA  GLY D1128     -24.763  30.161 -22.085  1.00  0.830          H  
ATOM  17455  N   LEU D1129     -26.780  29.684 -19.728  1.00  0.580          N  
ATOM  17456  CA  LEU D1129     -28.164  29.819 -19.283  1.00  0.630          C  
ATOM  17457  C   LEU D1129     -28.268  30.434 -17.898  1.00  0.560          C  
ATOM  17458  O   LEU D1129     -27.674  29.943 -16.939  1.00  0.540          O  
ATOM  17459  CB  LEU D1129     -28.840  28.449 -19.191  1.00  0.860          C  
ATOM  17460  CG  LEU D1129     -29.378  27.791 -20.443  1.00  0.860          C  
ATOM  17461  CD1 LEU D1129     -28.232  27.426 -21.399  1.00  0.860          C  
ATOM  17462  CD2 LEU D1129     -30.145  26.554 -20.009  1.00  0.860          C  
ATOM  17463  H   LEU D1129     -26.234  28.873 -19.426  1.00  0.700          H  
ATOM  17464  HA  LEU D1129     -28.703  30.449 -19.989  1.00  0.760          H  
ATOM  17465 1HB  LEU D1129     -28.112  27.757 -18.779  1.00  1.030          H  
ATOM  17466 2HB  LEU D1129     -29.670  28.533 -18.487  1.00  1.030          H  
ATOM  17467  HG  LEU D1129     -30.055  28.466 -20.960  1.00  1.030          H  
ATOM  17468 1HD1 LEU D1129     -28.638  26.947 -22.272  1.00  1.030          H  
ATOM  17469 2HD1 LEU D1129     -27.701  28.306 -21.715  1.00  1.030          H  
ATOM  17470 3HD1 LEU D1129     -27.534  26.749 -20.906  1.00  1.030          H  
ATOM  17471 1HD2 LEU D1129     -30.563  26.062 -20.876  1.00  1.030          H  
ATOM  17472 2HD2 LEU D1129     -29.476  25.879 -19.494  1.00  1.030          H  
ATOM  17473 3HD2 LEU D1129     -30.949  26.844 -19.340  1.00  1.030          H  
ATOM  17474  N   SER D1130     -29.044  31.496 -17.772  1.00  0.600          N  
ATOM  17475  CA  SER D1130     -29.222  32.140 -16.473  1.00  0.620          C  
ATOM  17476  C   SER D1130     -29.810  31.203 -15.472  1.00  0.630          C  
ATOM  17477  O   SER D1130     -30.724  30.437 -15.799  1.00  0.690          O  
ATOM  17478  CB  SER D1130     -30.080  33.375 -16.582  1.00  0.860          C  
ATOM  17479  OG  SER D1130     -30.366  33.886 -15.300  1.00  0.860          O  
ATOM  17480  H   SER D1130     -29.506  31.874 -18.588  1.00  0.720          H  
ATOM  17481  HA  SER D1130     -28.264  32.427 -16.071  1.00  0.740          H  
ATOM  17482 1HB  SER D1130     -29.554  34.128 -17.168  1.00  1.030          H  
ATOM  17483 2HB  SER D1130     -31.008  33.140 -17.102  1.00  1.030          H  
ATOM  17484  HG  SER D1130     -30.755  34.759 -15.448  1.00  1.030          H  
ATOM  17485  N   LEU D1131     -29.360  31.315 -14.224  1.00  0.600          N  
ATOM  17486  CA  LEU D1131     -29.911  30.463 -13.178  1.00  0.650          C  
ATOM  17487  C   LEU D1131     -31.409  30.755 -13.027  1.00  0.730          C  
ATOM  17488  O   LEU D1131     -32.179  29.896 -12.586  1.00  0.820          O  
ATOM  17489  CB  LEU D1131     -29.196  30.662 -11.856  1.00  0.890          C  
ATOM  17490  CG  LEU D1131     -27.686  30.293 -11.817  1.00  0.890          C  
ATOM  17491  CD1 LEU D1131     -27.188  30.584 -10.472  1.00  0.890          C  
ATOM  17492  CD2 LEU D1131     -27.426  28.876 -12.165  1.00  0.890          C  
ATOM  17493  H   LEU D1131     -28.590  31.971 -14.033  1.00  0.720          H  
ATOM  17494  HA  LEU D1131     -29.804  29.429 -13.460  1.00  0.780          H  
ATOM  17495 1HB  LEU D1131     -29.309  31.702 -11.541  1.00  1.070          H  
ATOM  17496 2HB  LEU D1131     -29.689  30.029 -11.144  1.00  1.070          H  
ATOM  17497  HG  LEU D1131     -27.156  30.931 -12.515  1.00  1.070          H  
ATOM  17498 1HD1 LEU D1131     -26.125  30.387 -10.423  1.00  1.070          H  
ATOM  17499 2HD1 LEU D1131     -27.382  31.627 -10.253  1.00  1.070          H  
ATOM  17500 3HD1 LEU D1131     -27.700  29.958  -9.754  1.00  1.070          H  
ATOM  17501 1HD2 LEU D1131     -26.354  28.694 -12.108  1.00  1.070          H  
ATOM  17502 2HD2 LEU D1131     -27.924  28.245 -11.478  1.00  1.070          H  
ATOM  17503 3HD2 LEU D1131     -27.771  28.660 -13.170  1.00  1.070          H  
ATOM  17504  N   LYS D1132     -31.822  31.980 -13.389  1.00  0.750          N  
ATOM  17505  CA  LYS D1132     -33.227  32.361 -13.359  1.00  0.830          C  
ATOM  17506  C   LYS D1132     -34.029  31.547 -14.387  1.00  0.810          C  
ATOM  17507  O   LYS D1132     -35.217  31.297 -14.194  1.00  0.910          O  
ATOM  17508  CB  LYS D1132     -33.389  33.862 -13.582  1.00  1.130          C  
ATOM  17509  CG  LYS D1132     -32.906  34.706 -12.396  1.00  1.130          C  
ATOM  17510  CD  LYS D1132     -33.054  36.195 -12.656  1.00  1.130          C  
ATOM  17511  CE  LYS D1132     -32.610  37.017 -11.444  1.00  1.130          C  
ATOM  17512  NZ  LYS D1132     -32.659  38.473 -11.719  1.00  1.130          N  
ATOM  17513  H   LYS D1132     -31.138  32.647 -13.749  1.00  0.900          H  
ATOM  17514  HA  LYS D1132     -33.625  32.125 -12.373  1.00  1.000          H  
ATOM  17515 1HB  LYS D1132     -32.842  34.162 -14.470  1.00  1.360          H  
ATOM  17516 2HB  LYS D1132     -34.441  34.090 -13.752  1.00  1.360          H  
ATOM  17517 1HG  LYS D1132     -33.478  34.437 -11.508  1.00  1.360          H  
ATOM  17518 2HG  LYS D1132     -31.854  34.484 -12.206  1.00  1.360          H  
ATOM  17519 1HD  LYS D1132     -32.445  36.475 -13.518  1.00  1.360          H  
ATOM  17520 2HD  LYS D1132     -34.096  36.422 -12.878  1.00  1.360          H  
ATOM  17521 1HE  LYS D1132     -33.268  36.795 -10.606  1.00  1.360          H  
ATOM  17522 2HE  LYS D1132     -31.587  36.743 -11.174  1.00  1.360          H  
ATOM  17523 1HZ  LYS D1132     -32.362  38.987 -10.902  1.00  1.360          H  
ATOM  17524 2HZ  LYS D1132     -32.033  38.667 -12.484  1.00  1.360          H  
ATOM  17525 3HZ  LYS D1132     -33.599  38.748 -11.965  1.00  1.360          H  
ATOM  17526  N   HIS D1133     -33.406  31.179 -15.518  1.00  0.720          N  
ATOM  17527  CA  HIS D1133     -34.076  30.406 -16.555  1.00  0.740          C  
ATOM  17528  C   HIS D1133     -34.393  29.052 -15.954  1.00  0.760          C  
ATOM  17529  O   HIS D1133     -35.500  28.518 -16.089  1.00  0.750          O  
ATOM  17530  CB  HIS D1133     -33.192  30.230 -17.797  1.00  1.030          C  
ATOM  17531  CG  HIS D1133     -33.879  29.542 -18.918  1.00  1.030          C  
ATOM  17532  ND1 HIS D1133     -34.776  30.186 -19.749  1.00  1.030          N  
ATOM  17533  CD2 HIS D1133     -33.832  28.257 -19.334  1.00  1.030          C  
ATOM  17534  CE1 HIS D1133     -35.236  29.324 -20.640  1.00  1.030          C  
ATOM  17535  NE2 HIS D1133     -34.687  28.145 -20.404  1.00  1.030          N  
ATOM  17536  H   HIS D1133     -32.421  31.375 -15.662  1.00  0.860          H  
ATOM  17537  HA  HIS D1133     -35.010  30.882 -16.851  1.00  0.890          H  
ATOM  17538 1HB  HIS D1133     -32.861  31.209 -18.147  1.00  1.230          H  
ATOM  17539 2HB  HIS D1133     -32.306  29.653 -17.546  1.00  1.230          H  
ATOM  17540  HD1 HIS D1133     -34.885  31.211 -19.836  1.00  1.230          H  
ATOM  17541  HD2 HIS D1133     -33.283  27.387 -18.977  1.00  1.230          H  
ATOM  17542  HE1 HIS D1133     -35.954  29.641 -21.394  1.00  1.230          H  
ATOM  17543  N   PHE D1134     -33.379  28.487 -15.306  1.00  0.920          N  
ATOM  17544  CA  PHE D1134     -33.520  27.186 -14.686  1.00  1.060          C  
ATOM  17545  C   PHE D1134     -34.593  27.207 -13.591  1.00  1.140          C  
ATOM  17546  O   PHE D1134     -35.351  26.240 -13.455  1.00  1.210          O  
ATOM  17547  CB  PHE D1134     -32.211  26.741 -14.074  1.00  1.430          C  
ATOM  17548  CG  PHE D1134     -31.135  26.288 -15.015  1.00  1.430          C  
ATOM  17549  CD1 PHE D1134     -30.147  27.148 -15.395  1.00  1.430          C  
ATOM  17550  CD2 PHE D1134     -31.086  24.990 -15.483  1.00  1.430          C  
ATOM  17551  CE1 PHE D1134     -29.146  26.756 -16.206  1.00  1.430          C  
ATOM  17552  CE2 PHE D1134     -30.066  24.586 -16.315  1.00  1.430          C  
ATOM  17553  CZ  PHE D1134     -29.090  25.483 -16.674  1.00  1.430          C  
ATOM  17554  H   PHE D1134     -32.490  28.996 -15.273  1.00  1.100          H  
ATOM  17555  HA  PHE D1134     -33.814  26.465 -15.450  1.00  1.270          H  
ATOM  17556 1HB  PHE D1134     -31.811  27.552 -13.479  1.00  1.710          H  
ATOM  17557 2HB  PHE D1134     -32.425  25.925 -13.414  1.00  1.710          H  
ATOM  17558  HD1 PHE D1134     -30.162  28.152 -15.052  1.00  1.710          H  
ATOM  17559  HD2 PHE D1134     -31.867  24.284 -15.180  1.00  1.710          H  
ATOM  17560  HE1 PHE D1134     -28.380  27.478 -16.479  1.00  1.710          H  
ATOM  17561  HE2 PHE D1134     -30.030  23.561 -16.680  1.00  1.710          H  
ATOM  17562  HZ  PHE D1134     -28.272  25.184 -17.327  1.00  1.710          H  
ATOM  17563  N   SER D1135     -34.665  28.284 -12.784  1.00  1.220          N  
ATOM  17564  CA  SER D1135     -35.708  28.301 -11.754  1.00  1.420          C  
ATOM  17565  C   SER D1135     -37.100  28.378 -12.400  1.00  1.350          C  
ATOM  17566  O   SER D1135     -38.020  27.665 -11.992  1.00  1.530          O  
ATOM  17567  CB  SER D1135     -35.529  29.480 -10.825  1.00  1.910          C  
ATOM  17568  OG  SER D1135     -35.873  30.674 -11.454  1.00  1.910          O  
ATOM  17569  H   SER D1135     -33.983  29.047 -12.857  1.00  1.460          H  
ATOM  17570  HA  SER D1135     -35.650  27.384 -11.173  1.00  1.700          H  
ATOM  17571 1HB  SER D1135     -36.118  29.342  -9.920  1.00  2.290          H  
ATOM  17572 2HB  SER D1135     -34.486  29.524 -10.541  1.00  2.290          H  
ATOM  17573  HG  SER D1135     -35.581  31.378 -10.872  1.00  2.290          H  
ATOM  17574  N   LYS D1136     -37.241  29.132 -13.503  1.00  1.210          N  
ATOM  17575  CA  LYS D1136     -38.524  29.229 -14.217  1.00  1.270          C  
ATOM  17576  C   LYS D1136     -38.960  27.868 -14.751  1.00  1.170          C  
ATOM  17577  O   LYS D1136     -40.147  27.539 -14.770  1.00  1.360          O  
ATOM  17578  CB  LYS D1136     -38.466  30.262 -15.347  1.00  1.750          C  
ATOM  17579  CG  LYS D1136     -38.434  31.719 -14.867  1.00  1.750          C  
ATOM  17580  CD  LYS D1136     -38.333  32.712 -16.032  1.00  1.750          C  
ATOM  17581  CE  LYS D1136     -38.283  34.157 -15.529  1.00  1.750          C  
ATOM  17582  NZ  LYS D1136     -38.148  35.138 -16.649  1.00  1.750          N  
ATOM  17583  H   LYS D1136     -36.456  29.727 -13.793  1.00  1.450          H  
ATOM  17584  HA  LYS D1136     -39.281  29.558 -13.507  1.00  1.520          H  
ATOM  17585 1HB  LYS D1136     -37.561  30.095 -15.932  1.00  2.100          H  
ATOM  17586 2HB  LYS D1136     -39.317  30.130 -16.013  1.00  2.100          H  
ATOM  17587 1HG  LYS D1136     -39.349  31.921 -14.312  1.00  2.100          H  
ATOM  17588 2HG  LYS D1136     -37.597  31.861 -14.192  1.00  2.100          H  
ATOM  17589 1HD  LYS D1136     -37.424  32.503 -16.602  1.00  2.100          H  
ATOM  17590 2HD  LYS D1136     -39.192  32.592 -16.691  1.00  2.100          H  
ATOM  17591 1HE  LYS D1136     -39.197  34.373 -14.978  1.00  2.100          H  
ATOM  17592 2HE  LYS D1136     -37.430  34.269 -14.856  1.00  2.100          H  
ATOM  17593 1HZ  LYS D1136     -38.118  36.077 -16.275  1.00  2.100          H  
ATOM  17594 2HZ  LYS D1136     -37.292  34.952 -17.159  1.00  2.100          H  
ATOM  17595 3HZ  LYS D1136     -38.937  35.052 -17.274  1.00  2.100          H  
ATOM  17596  N   ALA D1137     -37.971  27.060 -15.134  1.00  1.050          N  
ATOM  17597  CA  ALA D1137     -38.142  25.714 -15.670  1.00  1.170          C  
ATOM  17598  C   ALA D1137     -38.394  24.662 -14.574  1.00  1.300          C  
ATOM  17599  O   ALA D1137     -38.566  23.480 -14.887  1.00  1.550          O  
ATOM  17600  CB  ALA D1137     -36.901  25.322 -16.461  1.00  1.590          C  
ATOM  17601  H   ALA D1137     -37.024  27.458 -15.138  1.00  1.260          H  
ATOM  17602  HA  ALA D1137     -39.006  25.727 -16.332  1.00  1.400          H  
ATOM  17603 1HB  ALA D1137     -37.034  24.334 -16.891  1.00  1.910          H  
ATOM  17604 2HB  ALA D1137     -36.730  26.051 -17.255  1.00  1.910          H  
ATOM  17605 3HB  ALA D1137     -36.038  25.308 -15.793  1.00  1.910          H  
ATOM  17606  N   SER D1138     -38.415  25.099 -13.308  1.00  1.290          N  
ATOM  17607  CA  SER D1138     -38.583  24.298 -12.096  1.00  1.560          C  
ATOM  17608  C   SER D1138     -37.446  23.310 -11.809  1.00  1.810          C  
ATOM  17609  O   SER D1138     -37.681  22.220 -11.287  1.00  2.300          O  
ATOM  17610  CB  SER D1138     -39.904  23.527 -12.112  1.00  2.080          C  
ATOM  17611  OG  SER D1138     -41.020  24.386 -12.195  1.00  2.080          O  
ATOM  17612  H   SER D1138     -38.290  26.097 -13.133  1.00  1.550          H  
ATOM  17613  HA  SER D1138     -38.628  24.999 -11.260  1.00  1.870          H  
ATOM  17614 1HB  SER D1138     -39.922  22.821 -12.936  1.00  2.490          H  
ATOM  17615 2HB  SER D1138     -39.976  22.946 -11.195  1.00  2.490          H  
ATOM  17616  HG  SER D1138     -41.789  23.825 -12.107  1.00  2.490          H  
ATOM  17617  N   ASP D1139     -36.197  23.733 -12.050  1.00  2.190          N  
ATOM  17618  CA  ASP D1139     -35.026  22.915 -11.721  1.00  2.820          C  
ATOM  17619  C   ASP D1139     -34.489  23.197 -10.315  1.00  2.570          C  
ATOM  17620  O   ASP D1139     -33.710  22.412  -9.777  1.00  3.220          O  
ATOM  17621  CB  ASP D1139     -33.893  23.092 -12.739  1.00  3.700          C  
ATOM  17622  CG  ASP D1139     -34.197  22.503 -14.132  1.00  3.700          C  
ATOM  17623  OD1 ASP D1139     -34.503  21.332 -14.214  1.00  3.700          O  
ATOM  17624  OD2 ASP D1139     -34.011  23.182 -15.123  1.00  3.700          O  
ATOM  17625  H   ASP D1139     -36.048  24.637 -12.509  1.00  2.630          H  
ATOM  17626  HA  ASP D1139     -35.330  21.871 -11.755  1.00  3.380          H  
ATOM  17627 1HB  ASP D1139     -33.701  24.148 -12.848  1.00  4.440          H  
ATOM  17628 2HB  ASP D1139     -32.986  22.631 -12.346  1.00  4.440          H  
ATOM  17629  N   ILE D1140     -34.821  24.364  -9.765  1.00  2.010          N  
ATOM  17630  CA  ILE D1140     -34.322  24.806  -8.462  1.00  2.110          C  
ATOM  17631  C   ILE D1140     -35.359  25.618  -7.661  1.00  1.940          C  
ATOM  17632  O   ILE D1140     -36.144  26.388  -8.221  1.00  2.190          O  
ATOM  17633  CB  ILE D1140     -32.998  25.601  -8.617  1.00  2.910          C  
ATOM  17634  CG1 ILE D1140     -32.403  25.948  -7.175  1.00  2.910          C  
ATOM  17635  CG2 ILE D1140     -33.257  26.817  -9.474  1.00  2.910          C  
ATOM  17636  CD1 ILE D1140     -30.967  26.420  -7.094  1.00  2.910          C  
ATOM  17637  H   ILE D1140     -35.484  24.953 -10.245  1.00  2.410          H  
ATOM  17638  HA  ILE D1140     -34.091  23.916  -7.872  1.00  2.530          H  
ATOM  17639  HB  ILE D1140     -32.258  24.972  -9.108  1.00  3.500          H  
ATOM  17640 1HG1 ILE D1140     -32.993  26.737  -6.744  1.00  3.500          H  
ATOM  17641 2HG1 ILE D1140     -32.478  25.059  -6.556  1.00  3.500          H  
ATOM  17642 1HG2 ILE D1140     -32.361  27.370  -9.607  1.00  3.500          H  
ATOM  17643 2HG2 ILE D1140     -33.620  26.498 -10.443  1.00  3.500          H  
ATOM  17644 3HG2 ILE D1140     -33.992  27.444  -8.998  1.00  3.500          H  
ATOM  17645 1HD1 ILE D1140     -30.713  26.616  -6.049  1.00  3.500          H  
ATOM  17646 2HD1 ILE D1140     -30.309  25.652  -7.490  1.00  3.500          H  
ATOM  17647 3HD1 ILE D1140     -30.856  27.329  -7.651  1.00  3.500          H  
ATOM  17648  N   GLU D1141     -35.314  25.421  -6.347  1.00  2.150          N  
ATOM  17649  CA  GLU D1141     -36.097  26.048  -5.273  1.00  2.300          C  
ATOM  17650  C   GLU D1141     -35.413  27.218  -4.580  1.00  1.840          C  
ATOM  17651  O   GLU D1141     -34.304  27.640  -4.938  1.00  2.070          O  
ATOM  17652  CB  GLU D1141     -36.536  25.002  -4.231  1.00  3.160          C  
ATOM  17653  CG  GLU D1141     -37.786  24.288  -4.559  1.00  3.160          C  
ATOM  17654  CD  GLU D1141     -38.952  25.243  -4.385  1.00  3.160          C  
ATOM  17655  OE1 GLU D1141     -38.720  26.328  -3.837  1.00  3.160          O  
ATOM  17656  OE2 GLU D1141     -40.049  24.915  -4.773  1.00  3.160          O  
ATOM  17657  H   GLU D1141     -34.623  24.731  -6.009  1.00  2.580          H  
ATOM  17658  HA  GLU D1141     -37.006  26.443  -5.730  1.00  2.760          H  
ATOM  17659 1HB  GLU D1141     -35.773  24.237  -4.171  1.00  3.790          H  
ATOM  17660 2HB  GLU D1141     -36.629  25.430  -3.240  1.00  3.790          H  
ATOM  17661 1HG  GLU D1141     -37.745  23.945  -5.594  1.00  3.790          H  
ATOM  17662 2HG  GLU D1141     -37.904  23.422  -3.907  1.00  3.790          H  
ATOM  17663  N   LYS D1142     -36.076  27.707  -3.515  1.00  1.430          N  
ATOM  17664  CA  LYS D1142     -35.604  28.792  -2.606  1.00  1.290          C  
ATOM  17665  C   LYS D1142     -34.164  28.531  -2.051  1.00  1.030          C  
ATOM  17666  O   LYS D1142     -33.534  29.401  -1.424  1.00  1.220          O  
ATOM  17667  CB  LYS D1142     -36.571  28.972  -1.433  1.00  1.860          C  
ATOM  17668  CG  LYS D1142     -36.599  27.810  -0.436  1.00  1.860          C  
ATOM  17669  CD  LYS D1142     -37.615  28.066   0.676  1.00  1.860          C  
ATOM  17670  CE  LYS D1142     -37.625  26.935   1.705  1.00  1.860          C  
ATOM  17671  NZ  LYS D1142     -38.637  27.171   2.777  1.00  1.860          N  
ATOM  17672  H   LYS D1142     -37.011  27.289  -3.372  1.00  1.720          H  
ATOM  17673  HA  LYS D1142     -35.578  29.722  -3.174  1.00  1.550          H  
ATOM  17674 1HB  LYS D1142     -36.320  29.882  -0.890  1.00  2.230          H  
ATOM  17675 2HB  LYS D1142     -37.583  29.092  -1.822  1.00  2.230          H  
ATOM  17676 1HG  LYS D1142     -36.862  26.890  -0.959  1.00  2.230          H  
ATOM  17677 2HG  LYS D1142     -35.614  27.682   0.015  1.00  2.230          H  
ATOM  17678 1HD  LYS D1142     -37.368  29.003   1.181  1.00  2.230          H  
ATOM  17679 2HD  LYS D1142     -38.610  28.162   0.239  1.00  2.230          H  
ATOM  17680 1HE  LYS D1142     -37.854  25.998   1.200  1.00  2.230          H  
ATOM  17681 2HE  LYS D1142     -36.636  26.859   2.161  1.00  2.230          H  
ATOM  17682 1HZ  LYS D1142     -38.616  26.407   3.437  1.00  2.230          H  
ATOM  17683 2HZ  LYS D1142     -38.425  28.035   3.257  1.00  2.230          H  
ATOM  17684 3HZ  LYS D1142     -39.557  27.234   2.365  1.00  2.230          H  
ATOM  17685  N   GLU D1143     -33.637  27.358  -2.405  1.00  0.910          N  
ATOM  17686  CA  GLU D1143     -32.329  26.795  -2.176  1.00  0.840          C  
ATOM  17687  C   GLU D1143     -31.276  27.814  -2.575  1.00  0.800          C  
ATOM  17688  O   GLU D1143     -30.173  27.784  -2.050  1.00  0.770          O  
ATOM  17689  CB  GLU D1143     -32.179  25.568  -3.071  1.00  1.200          C  
ATOM  17690  CG  GLU D1143     -33.050  24.394  -2.684  1.00  1.200          C  
ATOM  17691  CD  GLU D1143     -33.047  23.277  -3.723  1.00  1.200          C  
ATOM  17692  OE1 GLU D1143     -33.370  23.513  -4.886  1.00  1.200          O  
ATOM  17693  OE2 GLU D1143     -32.645  22.188  -3.363  1.00  1.200          O  
ATOM  17694  H   GLU D1143     -34.280  26.737  -2.866  1.00  1.090          H  
ATOM  17695  HA  GLU D1143     -32.224  26.531  -1.126  1.00  1.010          H  
ATOM  17696 1HB  GLU D1143     -32.426  25.842  -4.094  1.00  1.440          H  
ATOM  17697 2HB  GLU D1143     -31.143  25.244  -3.065  1.00  1.440          H  
ATOM  17698 1HG  GLU D1143     -32.685  23.997  -1.733  1.00  1.440          H  
ATOM  17699 2HG  GLU D1143     -34.063  24.744  -2.524  1.00  1.440          H  
ATOM  17700  N   PHE D1144     -31.597  28.706  -3.513  1.00  0.880          N  
ATOM  17701  CA  PHE D1144     -30.643  29.734  -3.911  1.00  0.940          C  
ATOM  17702  C   PHE D1144     -30.168  30.509  -2.686  1.00  0.880          C  
ATOM  17703  O   PHE D1144     -28.982  30.844  -2.568  1.00  0.970          O  
ATOM  17704  CB  PHE D1144     -31.291  30.795  -4.787  1.00  1.290          C  
ATOM  17705  CG  PHE D1144     -31.474  30.504  -6.186  1.00  1.290          C  
ATOM  17706  CD1 PHE D1144     -32.699  30.128  -6.675  1.00  1.290          C  
ATOM  17707  CD2 PHE D1144     -30.425  30.675  -7.049  1.00  1.290          C  
ATOM  17708  CE1 PHE D1144     -32.867  29.927  -8.010  1.00  1.290          C  
ATOM  17709  CE2 PHE D1144     -30.583  30.479  -8.376  1.00  1.290          C  
ATOM  17710  CZ  PHE D1144     -31.806  30.103  -8.876  1.00  1.290          C  
ATOM  17711  H   PHE D1144     -32.523  28.623  -3.949  1.00  1.060          H  
ATOM  17712  HA  PHE D1144     -29.795  29.270  -4.407  1.00  1.130          H  
ATOM  17713 1HB  PHE D1144     -32.270  31.030  -4.374  1.00  1.550          H  
ATOM  17714 2HB  PHE D1144     -30.701  31.709  -4.718  1.00  1.550          H  
ATOM  17715  HD1 PHE D1144     -33.545  29.996  -5.994  1.00  1.550          H  
ATOM  17716  HD2 PHE D1144     -29.459  30.989  -6.654  1.00  1.550          H  
ATOM  17717  HE1 PHE D1144     -33.840  29.635  -8.375  1.00  1.550          H  
ATOM  17718  HE2 PHE D1144     -29.749  30.630  -9.029  1.00  1.550          H  
ATOM  17719  HZ  PHE D1144     -31.935  29.946  -9.949  1.00  1.550          H  
ATOM  17720  N   GLY D1145     -31.119  30.844  -1.799  1.00  0.760          N  
ATOM  17721  CA  GLY D1145     -30.820  31.596  -0.592  1.00  0.760          C  
ATOM  17722  C   GLY D1145     -29.937  30.744   0.286  1.00  0.650          C  
ATOM  17723  O   GLY D1145     -28.952  31.224   0.864  1.00  0.590          O  
ATOM  17724  H   GLY D1145     -32.072  30.501  -1.930  1.00  0.910          H  
ATOM  17725 1HA  GLY D1145     -30.319  32.528  -0.850  1.00  0.910          H  
ATOM  17726 2HA  GLY D1145     -31.747  31.839  -0.072  1.00  0.910          H  
ATOM  17727  N   GLU D1146     -30.291  29.461   0.350  1.00  0.650          N  
ATOM  17728  CA  GLU D1146     -29.530  28.508   1.148  1.00  0.600          C  
ATOM  17729  C   GLU D1146     -28.102  28.392   0.626  1.00  0.560          C  
ATOM  17730  O   GLU D1146     -27.184  28.238   1.426  1.00  0.540          O  
ATOM  17731  CB  GLU D1146     -30.168  27.127   1.185  1.00  0.860          C  
ATOM  17732  CG  GLU D1146     -31.482  27.041   1.933  1.00  0.860          C  
ATOM  17733  CD  GLU D1146     -32.036  25.659   1.879  1.00  0.860          C  
ATOM  17734  OE1 GLU D1146     -31.442  24.859   1.195  1.00  0.860          O  
ATOM  17735  OE2 GLU D1146     -33.031  25.393   2.507  1.00  0.860          O  
ATOM  17736  H   GLU D1146     -31.147  29.195  -0.158  1.00  0.780          H  
ATOM  17737  HA  GLU D1146     -29.485  28.878   2.173  1.00  0.720          H  
ATOM  17738 1HB  GLU D1146     -30.307  26.757   0.185  1.00  1.030          H  
ATOM  17739 2HB  GLU D1146     -29.487  26.449   1.679  1.00  1.030          H  
ATOM  17740 1HG  GLU D1146     -31.322  27.332   2.973  1.00  1.030          H  
ATOM  17741 2HG  GLU D1146     -32.191  27.737   1.486  1.00  1.030          H  
ATOM  17742  N   ILE D1147     -27.902  28.488  -0.699  1.00  0.550          N  
ATOM  17743  CA  ILE D1147     -26.553  28.374  -1.238  1.00  0.530          C  
ATOM  17744  C   ILE D1147     -25.708  29.506  -0.687  1.00  0.500          C  
ATOM  17745  O   ILE D1147     -24.616  29.243  -0.178  1.00  0.480          O  
ATOM  17746  CB  ILE D1147     -26.486  28.417  -2.793  1.00  0.750          C  
ATOM  17747  CG1 ILE D1147     -27.129  27.138  -3.417  1.00  0.750          C  
ATOM  17748  CG2 ILE D1147     -25.009  28.562  -3.232  1.00  0.750          C  
ATOM  17749  CD1 ILE D1147     -27.355  27.221  -4.951  1.00  0.750          C  
ATOM  17750  H   ILE D1147     -28.718  28.571  -1.303  1.00  0.660          H  
ATOM  17751  HA  ILE D1147     -26.125  27.435  -0.911  1.00  0.640          H  
ATOM  17752  HB  ILE D1147     -27.055  29.268  -3.162  1.00  0.900          H  
ATOM  17753 1HG1 ILE D1147     -26.511  26.291  -3.199  1.00  0.900          H  
ATOM  17754 2HG1 ILE D1147     -28.087  26.978  -2.949  1.00  0.900          H  
ATOM  17755 1HG2 ILE D1147     -24.950  28.597  -4.302  1.00  0.900          H  
ATOM  17756 2HG2 ILE D1147     -24.580  29.476  -2.838  1.00  0.900          H  
ATOM  17757 3HG2 ILE D1147     -24.440  27.725  -2.860  1.00  0.900          H  
ATOM  17758 1HD1 ILE D1147     -27.818  26.308  -5.300  1.00  0.900          H  
ATOM  17759 2HD1 ILE D1147     -28.005  28.057  -5.183  1.00  0.900          H  
ATOM  17760 3HD1 ILE D1147     -26.410  27.349  -5.467  1.00  0.900          H  
ATOM  17761  N   ASP D1148     -26.199  30.749  -0.728  1.00  0.500          N  
ATOM  17762  CA  ASP D1148     -25.388  31.837  -0.176  1.00  0.480          C  
ATOM  17763  C   ASP D1148     -25.071  31.614   1.298  1.00  0.470          C  
ATOM  17764  O   ASP D1148     -23.949  31.891   1.763  1.00  0.450          O  
ATOM  17765  CB  ASP D1148     -26.064  33.193  -0.352  1.00  0.680          C  
ATOM  17766  CG  ASP D1148     -26.007  33.732  -1.777  1.00  0.680          C  
ATOM  17767  OD1 ASP D1148     -25.210  33.252  -2.570  1.00  0.680          O  
ATOM  17768  OD2 ASP D1148     -26.731  34.651  -2.053  1.00  0.680          O  
ATOM  17769  H   ASP D1148     -27.112  30.914  -1.179  1.00  0.600          H  
ATOM  17770  HA  ASP D1148     -24.454  31.868  -0.714  1.00  0.580          H  
ATOM  17771 1HB  ASP D1148     -27.115  33.110  -0.047  1.00  0.820          H  
ATOM  17772 2HB  ASP D1148     -25.591  33.915   0.311  1.00  0.820          H  
ATOM  17773  N   GLN D1149     -26.046  31.074   2.034  1.00  0.510          N  
ATOM  17774  CA  GLN D1149     -25.822  30.807   3.441  1.00  0.510          C  
ATOM  17775  C   GLN D1149     -24.740  29.747   3.623  1.00  0.470          C  
ATOM  17776  O   GLN D1149     -23.830  29.949   4.429  1.00  0.460          O  
ATOM  17777  CB  GLN D1149     -27.106  30.330   4.106  1.00  0.710          C  
ATOM  17778  CG  GLN D1149     -28.185  31.380   4.234  1.00  0.710          C  
ATOM  17779  CD  GLN D1149     -29.474  30.793   4.743  1.00  0.710          C  
ATOM  17780  OE1 GLN D1149     -29.608  29.565   4.795  1.00  0.710          O  
ATOM  17781  NE2 GLN D1149     -30.421  31.645   5.112  1.00  0.710          N  
ATOM  17782  H   GLN D1149     -26.965  30.907   1.603  1.00  0.610          H  
ATOM  17783  HA  GLN D1149     -25.488  31.723   3.922  1.00  0.610          H  
ATOM  17784 1HB  GLN D1149     -27.509  29.494   3.551  1.00  0.860          H  
ATOM  17785 2HB  GLN D1149     -26.872  29.974   5.089  1.00  0.860          H  
ATOM  17786 1HG  GLN D1149     -27.852  32.138   4.939  1.00  0.860          H  
ATOM  17787 2HG  GLN D1149     -28.367  31.828   3.262  1.00  0.860          H  
ATOM  17788 1HE2 GLN D1149     -31.301  31.307   5.450  1.00  0.860          H  
ATOM  17789 2HE2 GLN D1149     -30.264  32.634   5.045  1.00  0.860          H  
ATOM  17790  N   PHE D1150     -24.773  28.676   2.812  1.00  0.470          N  
ATOM  17791  CA  PHE D1150     -23.785  27.603   2.888  1.00  0.450          C  
ATOM  17792  C   PHE D1150     -22.394  28.058   2.487  1.00  0.400          C  
ATOM  17793  O   PHE D1150     -21.406  27.654   3.097  1.00  0.390          O  
ATOM  17794  CB  PHE D1150     -24.184  26.389   2.043  1.00  0.640          C  
ATOM  17795  CG  PHE D1150     -25.228  25.501   2.692  1.00  0.640          C  
ATOM  17796  CD1 PHE D1150     -26.508  25.362   2.158  1.00  0.640          C  
ATOM  17797  CD2 PHE D1150     -24.922  24.803   3.859  1.00  0.640          C  
ATOM  17798  CE1 PHE D1150     -27.448  24.555   2.772  1.00  0.640          C  
ATOM  17799  CE2 PHE D1150     -25.861  23.997   4.470  1.00  0.640          C  
ATOM  17800  CZ  PHE D1150     -27.125  23.875   3.926  1.00  0.640          C  
ATOM  17801  H   PHE D1150     -25.569  28.574   2.179  1.00  0.560          H  
ATOM  17802  HA  PHE D1150     -23.745  27.271   3.918  1.00  0.540          H  
ATOM  17803 1HB  PHE D1150     -24.584  26.744   1.090  1.00  0.770          H  
ATOM  17804 2HB  PHE D1150     -23.310  25.789   1.827  1.00  0.770          H  
ATOM  17805  HD1 PHE D1150     -26.776  25.891   1.244  1.00  0.770          H  
ATOM  17806  HD2 PHE D1150     -23.926  24.895   4.293  1.00  0.770          H  
ATOM  17807  HE1 PHE D1150     -28.451  24.455   2.341  1.00  0.770          H  
ATOM  17808  HE2 PHE D1150     -25.608  23.456   5.381  1.00  0.770          H  
ATOM  17809  HZ  PHE D1150     -27.867  23.240   4.406  1.00  0.770          H  
ATOM  17810  N   ILE D1151     -22.285  28.957   1.522  1.00  0.390          N  
ATOM  17811  CA  ILE D1151     -20.958  29.401   1.122  1.00  0.360          C  
ATOM  17812  C   ILE D1151     -20.229  29.976   2.316  1.00  0.380          C  
ATOM  17813  O   ILE D1151     -19.054  29.679   2.531  1.00  0.390          O  
ATOM  17814  CB  ILE D1151     -21.028  30.475   0.027  1.00  0.520          C  
ATOM  17815  CG1 ILE D1151     -21.536  29.843  -1.244  1.00  0.520          C  
ATOM  17816  CG2 ILE D1151     -19.627  31.143  -0.176  1.00  0.520          C  
ATOM  17817  CD1 ILE D1151     -21.952  30.814  -2.264  1.00  0.520          C  
ATOM  17818  H   ILE D1151     -23.130  29.254   1.020  1.00  0.470          H  
ATOM  17819  HA  ILE D1151     -20.403  28.546   0.746  1.00  0.430          H  
ATOM  17820  HB  ILE D1151     -21.756  31.236   0.321  1.00  0.620          H  
ATOM  17821 1HG1 ILE D1151     -20.758  29.229  -1.666  1.00  0.620          H  
ATOM  17822 2HG1 ILE D1151     -22.372  29.211  -1.012  1.00  0.620          H  
ATOM  17823 1HG2 ILE D1151     -19.678  31.898  -0.931  1.00  0.620          H  
ATOM  17824 2HG2 ILE D1151     -19.278  31.614   0.743  1.00  0.620          H  
ATOM  17825 3HG2 ILE D1151     -18.914  30.394  -0.472  1.00  0.620          H  
ATOM  17826 1HD1 ILE D1151     -22.302  30.270  -3.099  1.00  0.620          H  
ATOM  17827 2HD1 ILE D1151     -22.742  31.433  -1.897  1.00  0.620          H  
ATOM  17828 3HD1 ILE D1151     -21.137  31.434  -2.551  1.00  0.620          H  
ATOM  17829  N   ARG D1152     -20.917  30.810   3.090  1.00  0.420          N  
ATOM  17830  CA  ARG D1152     -20.284  31.380   4.265  1.00  0.470          C  
ATOM  17831  C   ARG D1152     -20.251  30.392   5.455  1.00  0.460          C  
ATOM  17832  O   ARG D1152     -19.220  30.228   6.109  1.00  0.560          O  
ATOM  17833  CB  ARG D1152     -21.013  32.661   4.644  1.00  0.640          C  
ATOM  17834  CG  ARG D1152     -20.824  33.806   3.627  1.00  0.640          C  
ATOM  17835  CD  ARG D1152     -21.584  35.043   3.990  1.00  0.640          C  
ATOM  17836  NE  ARG D1152     -23.030  34.882   3.834  1.00  0.640          N  
ATOM  17837  CZ  ARG D1152     -23.962  35.754   4.293  1.00  0.640          C  
ATOM  17838  NH1 ARG D1152     -23.605  36.854   4.926  1.00  0.640          N  
ATOM  17839  NH2 ARG D1152     -25.251  35.506   4.105  1.00  0.640          N  
ATOM  17840  H   ARG D1152     -21.880  31.051   2.821  1.00  0.500          H  
ATOM  17841  HA  ARG D1152     -19.257  31.635   4.005  1.00  0.560          H  
ATOM  17842 1HB  ARG D1152     -22.082  32.456   4.731  1.00  0.770          H  
ATOM  17843 2HB  ARG D1152     -20.660  33.013   5.615  1.00  0.770          H  
ATOM  17844 1HG  ARG D1152     -19.765  34.071   3.570  1.00  0.770          H  
ATOM  17845 2HG  ARG D1152     -21.166  33.475   2.645  1.00  0.770          H  
ATOM  17846 1HD  ARG D1152     -21.390  35.278   5.025  1.00  0.770          H  
ATOM  17847 2HD  ARG D1152     -21.255  35.874   3.357  1.00  0.770          H  
ATOM  17848  HE  ARG D1152     -23.359  34.057   3.343  1.00  0.770          H  
ATOM  17849 1HH1 ARG D1152     -22.608  37.095   5.068  1.00  0.770          H  
ATOM  17850 2HH1 ARG D1152     -24.307  37.494   5.258  1.00  0.770          H  
ATOM  17851 1HH2 ARG D1152     -25.540  34.672   3.621  1.00  0.770          H  
ATOM  17852 2HH2 ARG D1152     -25.945  36.156   4.444  1.00  0.770          H  
ATOM  17853  N   ARG D1153     -21.354  29.680   5.712  1.00  0.410          N  
ATOM  17854  CA  ARG D1153     -21.433  28.761   6.849  1.00  0.450          C  
ATOM  17855  C   ARG D1153     -20.412  27.636   6.788  1.00  0.400          C  
ATOM  17856  O   ARG D1153     -19.838  27.279   7.820  1.00  0.410          O  
ATOM  17857  CB  ARG D1153     -22.827  28.168   6.982  1.00  0.610          C  
ATOM  17858  CG  ARG D1153     -23.896  29.131   7.489  1.00  0.610          C  
ATOM  17859  CD  ARG D1153     -25.248  28.538   7.430  1.00  0.610          C  
ATOM  17860  NE  ARG D1153     -26.263  29.467   7.924  1.00  0.610          N  
ATOM  17861  CZ  ARG D1153     -27.601  29.315   7.784  1.00  0.610          C  
ATOM  17862  NH1 ARG D1153     -28.095  28.269   7.153  1.00  0.610          N  
ATOM  17863  NH2 ARG D1153     -28.417  30.229   8.280  1.00  0.610          N  
ATOM  17864  H   ARG D1153     -22.184  29.812   5.138  1.00  0.490          H  
ATOM  17865  HA  ARG D1153     -21.244  29.338   7.751  1.00  0.540          H  
ATOM  17866 1HB  ARG D1153     -23.148  27.802   6.022  1.00  0.740          H  
ATOM  17867 2HB  ARG D1153     -22.797  27.315   7.663  1.00  0.740          H  
ATOM  17868 1HG  ARG D1153     -23.685  29.370   8.531  1.00  0.740          H  
ATOM  17869 2HG  ARG D1153     -23.886  30.049   6.906  1.00  0.740          H  
ATOM  17870 1HD  ARG D1153     -25.477  28.293   6.390  1.00  0.740          H  
ATOM  17871 2HD  ARG D1153     -25.279  27.634   8.038  1.00  0.740          H  
ATOM  17872  HE  ARG D1153     -25.937  30.289   8.419  1.00  0.740          H  
ATOM  17873 1HH1 ARG D1153     -27.481  27.570   6.765  1.00  0.740          H  
ATOM  17874 2HH1 ARG D1153     -29.097  28.167   7.045  1.00  0.740          H  
ATOM  17875 1HH2 ARG D1153     -28.042  31.034   8.762  1.00  0.740          H  
ATOM  17876 2HH2 ARG D1153     -29.415  30.125   8.174  1.00  0.740          H  
ATOM  17877  N   ARG D1154     -20.114  27.123   5.587  1.00  0.400          N  
ATOM  17878  CA  ARG D1154     -19.167  26.026   5.418  1.00  0.390          C  
ATOM  17879  C   ARG D1154     -17.805  26.364   6.004  1.00  0.380          C  
ATOM  17880  O   ARG D1154     -17.064  25.466   6.410  1.00  0.440          O  
ATOM  17881  CB  ARG D1154     -19.036  25.647   3.949  1.00  0.550          C  
ATOM  17882  CG  ARG D1154     -20.255  24.877   3.379  1.00  0.550          C  
ATOM  17883  CD  ARG D1154     -20.231  24.793   1.875  1.00  0.550          C  
ATOM  17884  NE  ARG D1154     -19.181  23.914   1.326  1.00  0.550          N  
ATOM  17885  CZ  ARG D1154     -19.310  22.598   1.059  1.00  0.550          C  
ATOM  17886  NH1 ARG D1154     -20.416  21.906   1.262  1.00  0.550          N  
ATOM  17887  NH2 ARG D1154     -18.289  21.992   0.557  1.00  0.550          N  
ATOM  17888  H   ARG D1154     -20.605  27.466   4.757  1.00  0.480          H  
ATOM  17889  HA  ARG D1154     -19.566  25.159   5.937  1.00  0.470          H  
ATOM  17890 1HB  ARG D1154     -18.912  26.557   3.360  1.00  0.660          H  
ATOM  17891 2HB  ARG D1154     -18.147  25.033   3.801  1.00  0.660          H  
ATOM  17892 1HG  ARG D1154     -20.215  23.855   3.760  1.00  0.660          H  
ATOM  17893 2HG  ARG D1154     -21.183  25.332   3.706  1.00  0.660          H  
ATOM  17894 1HD  ARG D1154     -21.194  24.437   1.524  1.00  0.660          H  
ATOM  17895 2HD  ARG D1154     -20.069  25.794   1.477  1.00  0.660          H  
ATOM  17896  HE  ARG D1154     -18.238  24.299   1.114  1.00  0.660          H  
ATOM  17897 1HH1 ARG D1154     -21.240  22.336   1.649  1.00  0.660          H  
ATOM  17898 2HH1 ARG D1154     -20.396  20.906   1.007  1.00  0.660          H  
ATOM  17899 1HH2 ARG D1154     -17.426  22.533   0.384  1.00  0.660          H  
ATOM  17900 2HH2 ARG D1154     -18.361  21.000   0.324  1.00  0.660          H  
ATOM  17901  N   ALA D1155     -17.427  27.649   6.040  1.00  0.390          N  
ATOM  17902  CA  ALA D1155     -16.138  27.994   6.606  1.00  0.430          C  
ATOM  17903  C   ALA D1155     -16.097  27.586   8.072  1.00  0.410          C  
ATOM  17904  O   ALA D1155     -15.075  27.110   8.576  1.00  0.450          O  
ATOM  17905  CB  ALA D1155     -15.891  29.486   6.484  1.00  0.590          C  
ATOM  17906  H   ALA D1155     -18.044  28.410   5.732  1.00  0.470          H  
ATOM  17907  HA  ALA D1155     -15.365  27.444   6.071  1.00  0.520          H  
ATOM  17908 1HB  ALA D1155     -14.923  29.731   6.909  1.00  0.700          H  
ATOM  17909 2HB  ALA D1155     -15.918  29.769   5.432  1.00  0.700          H  
ATOM  17910 3HB  ALA D1155     -16.675  30.022   7.025  1.00  0.700          H  
ATOM  17911  N   TYR D1156     -17.227  27.739   8.757  1.00  0.420          N  
ATOM  17912  CA  TYR D1156     -17.288  27.469  10.168  1.00  0.470          C  
ATOM  17913  C   TYR D1156     -17.585  26.013  10.381  1.00  0.470          C  
ATOM  17914  O   TYR D1156     -17.142  25.424  11.363  1.00  0.550          O  
ATOM  17915  CB  TYR D1156     -18.340  28.357  10.796  1.00  0.640          C  
ATOM  17916  CG  TYR D1156     -17.989  29.799  10.615  1.00  0.640          C  
ATOM  17917  CD1 TYR D1156     -18.666  30.524   9.649  1.00  0.640          C  
ATOM  17918  CD2 TYR D1156     -16.987  30.399  11.373  1.00  0.640          C  
ATOM  17919  CE1 TYR D1156     -18.368  31.839   9.436  1.00  0.640          C  
ATOM  17920  CE2 TYR D1156     -16.681  31.733  11.160  1.00  0.640          C  
ATOM  17921  CZ  TYR D1156     -17.382  32.454  10.188  1.00  0.640          C  
ATOM  17922  OH  TYR D1156     -17.097  33.784   9.959  1.00  0.640          O  
ATOM  17923  H   TYR D1156     -18.076  28.057   8.295  1.00  0.500          H  
ATOM  17924  HA  TYR D1156     -16.324  27.693  10.613  1.00  0.560          H  
ATOM  17925 1HB  TYR D1156     -19.309  28.168  10.327  1.00  0.770          H  
ATOM  17926 2HB  TYR D1156     -18.428  28.141  11.861  1.00  0.770          H  
ATOM  17927  HD1 TYR D1156     -19.438  30.047   9.053  1.00  0.770          H  
ATOM  17928  HD2 TYR D1156     -16.446  29.828  12.129  1.00  0.770          H  
ATOM  17929  HE1 TYR D1156     -18.907  32.407   8.672  1.00  0.770          H  
ATOM  17930  HE2 TYR D1156     -15.897  32.220  11.752  1.00  0.770          H  
ATOM  17931  HH  TYR D1156     -17.797  34.184   9.368  1.00  0.770          H  
ATOM  17932  N   GLU D1157     -18.302  25.398   9.446  1.00  0.450          N  
ATOM  17933  CA  GLU D1157     -18.585  23.987   9.609  1.00  0.510          C  
ATOM  17934  C   GLU D1157     -17.270  23.222   9.582  1.00  0.510          C  
ATOM  17935  O   GLU D1157     -17.073  22.308  10.365  1.00  0.580          O  
ATOM  17936  CB  GLU D1157     -19.487  23.452   8.509  1.00  0.690          C  
ATOM  17937  CG  GLU D1157     -20.937  23.945   8.509  1.00  0.690          C  
ATOM  17938  CD  GLU D1157     -21.750  23.428   9.663  1.00  0.690          C  
ATOM  17939  OE1 GLU D1157     -21.637  22.255   9.960  1.00  0.690          O  
ATOM  17940  OE2 GLU D1157     -22.477  24.189  10.253  1.00  0.690          O  
ATOM  17941  H   GLU D1157     -18.686  25.944   8.672  1.00  0.540          H  
ATOM  17942  HA  GLU D1157     -19.064  23.828  10.577  1.00  0.610          H  
ATOM  17943 1HB  GLU D1157     -19.041  23.665   7.547  1.00  0.830          H  
ATOM  17944 2HB  GLU D1157     -19.517  22.378   8.618  1.00  0.830          H  
ATOM  17945 1HG  GLU D1157     -20.934  25.034   8.547  1.00  0.830          H  
ATOM  17946 2HG  GLU D1157     -21.407  23.647   7.573  1.00  0.830          H  
ATOM  17947  N   ILE D1158     -16.332  23.623   8.718  1.00  0.440          N  
ATOM  17948  CA  ILE D1158     -15.042  22.949   8.698  1.00  0.460          C  
ATOM  17949  C   ILE D1158     -14.283  23.257  10.001  1.00  0.430          C  
ATOM  17950  O   ILE D1158     -13.767  22.342  10.658  1.00  0.460          O  
ATOM  17951  CB  ILE D1158     -14.197  23.330   7.466  1.00  0.640          C  
ATOM  17952  CG1 ILE D1158     -14.887  22.806   6.169  1.00  0.640          C  
ATOM  17953  CG2 ILE D1158     -12.795  22.675   7.603  1.00  0.640          C  
ATOM  17954  CD1 ILE D1158     -14.319  23.374   4.856  1.00  0.640          C  
ATOM  17955  H   ILE D1158     -16.549  24.370   8.049  1.00  0.530          H  
ATOM  17956  HA  ILE D1158     -15.217  21.876   8.654  1.00  0.550          H  
ATOM  17957  HB  ILE D1158     -14.108  24.417   7.396  1.00  0.760          H  
ATOM  17958 1HG1 ILE D1158     -14.787  21.722   6.141  1.00  0.760          H  
ATOM  17959 2HG1 ILE D1158     -15.946  23.059   6.210  1.00  0.760          H  
ATOM  17960 1HG2 ILE D1158     -12.189  22.920   6.752  1.00  0.760          H  
ATOM  17961 2HG2 ILE D1158     -12.306  23.030   8.498  1.00  0.760          H  
ATOM  17962 3HG2 ILE D1158     -12.902  21.588   7.662  1.00  0.760          H  
ATOM  17963 1HD1 ILE D1158     -14.861  22.964   4.004  1.00  0.760          H  
ATOM  17964 2HD1 ILE D1158     -14.430  24.461   4.849  1.00  0.760          H  
ATOM  17965 3HD1 ILE D1158     -13.270  23.127   4.755  1.00  0.760          H  
ATOM  17966  N   ILE D1159     -14.241  24.532  10.417  1.00  0.440          N  
ATOM  17967  CA  ILE D1159     -13.509  24.907  11.632  1.00  0.490          C  
ATOM  17968  C   ILE D1159     -14.010  24.155  12.869  1.00  0.490          C  
ATOM  17969  O   ILE D1159     -13.212  23.726  13.700  1.00  0.540          O  
ATOM  17970  CB  ILE D1159     -13.575  26.428  11.903  1.00  0.670          C  
ATOM  17971  CG1 ILE D1159     -12.766  27.187  10.815  1.00  0.670          C  
ATOM  17972  CG2 ILE D1159     -13.011  26.741  13.319  1.00  0.670          C  
ATOM  17973  CD1 ILE D1159     -13.018  28.713  10.777  1.00  0.670          C  
ATOM  17974  H   ILE D1159     -14.683  25.269   9.855  1.00  0.530          H  
ATOM  17975  HA  ILE D1159     -12.470  24.657  11.479  1.00  0.590          H  
ATOM  17976  HB  ILE D1159     -14.602  26.759  11.846  1.00  0.800          H  
ATOM  17977 1HG1 ILE D1159     -11.703  27.023  10.999  1.00  0.800          H  
ATOM  17978 2HG1 ILE D1159     -13.012  26.770   9.845  1.00  0.800          H  
ATOM  17979 1HG2 ILE D1159     -13.057  27.804  13.513  1.00  0.800          H  
ATOM  17980 2HG2 ILE D1159     -13.590  26.234  14.095  1.00  0.800          H  
ATOM  17981 3HG2 ILE D1159     -11.968  26.408  13.372  1.00  0.800          H  
ATOM  17982 1HD1 ILE D1159     -12.415  29.156   9.988  1.00  0.800          H  
ATOM  17983 2HD1 ILE D1159     -14.072  28.901  10.571  1.00  0.800          H  
ATOM  17984 3HD1 ILE D1159     -12.747  29.173  11.725  1.00  0.800          H  
ATOM  17985  N   GLU D1160     -15.320  24.012  13.016  1.00  0.500          N  
ATOM  17986  CA  GLU D1160     -15.894  23.349  14.182  1.00  0.530          C  
ATOM  17987  C   GLU D1160     -15.992  21.821  14.070  1.00  0.490          C  
ATOM  17988  O   GLU D1160     -16.516  21.170  14.977  1.00  0.540          O  
ATOM  17989  CB  GLU D1160     -17.289  23.922  14.460  1.00  0.730          C  
ATOM  17990  CG  GLU D1160     -17.283  25.407  14.799  1.00  0.730          C  
ATOM  17991  CD  GLU D1160     -16.506  25.687  16.017  1.00  0.730          C  
ATOM  17992  OE1 GLU D1160     -16.772  25.097  17.032  1.00  0.730          O  
ATOM  17993  OE2 GLU D1160     -15.602  26.468  15.932  1.00  0.730          O  
ATOM  17994  H   GLU D1160     -15.951  24.417  12.321  1.00  0.600          H  
ATOM  17995  HA  GLU D1160     -15.258  23.576  15.037  1.00  0.640          H  
ATOM  17996 1HB  GLU D1160     -17.911  23.787  13.570  1.00  0.880          H  
ATOM  17997 2HB  GLU D1160     -17.758  23.380  15.279  1.00  0.880          H  
ATOM  17998 1HG  GLU D1160     -16.854  25.966  13.966  1.00  0.880          H  
ATOM  17999 2HG  GLU D1160     -18.310  25.740  14.937  1.00  0.880          H  
ATOM  18000  N   ARG D1161     -15.535  21.242  12.956  1.00  0.480          N  
ATOM  18001  CA  ARG D1161     -15.617  19.798  12.743  1.00  0.540          C  
ATOM  18002  C   ARG D1161     -14.242  19.149  12.545  1.00  0.600          C  
ATOM  18003  O   ARG D1161     -13.945  18.110  13.139  1.00  0.680          O  
ATOM  18004  CB  ARG D1161     -16.484  19.517  11.535  1.00  0.730          C  
ATOM  18005  CG  ARG D1161     -17.971  19.797  11.708  1.00  0.730          C  
ATOM  18006  CD  ARG D1161     -18.715  19.557  10.441  1.00  0.730          C  
ATOM  18007  NE  ARG D1161     -20.126  19.914  10.554  1.00  0.730          N  
ATOM  18008  CZ  ARG D1161     -21.122  19.130  11.012  1.00  0.730          C  
ATOM  18009  NH1 ARG D1161     -20.908  17.884  11.390  1.00  0.730          N  
ATOM  18010  NH2 ARG D1161     -22.326  19.656  11.070  1.00  0.730          N  
ATOM  18011  H   ARG D1161     -15.087  21.821  12.248  1.00  0.580          H  
ATOM  18012  HA  ARG D1161     -16.084  19.350  13.616  1.00  0.650          H  
ATOM  18013 1HB  ARG D1161     -16.125  20.111  10.704  1.00  0.880          H  
ATOM  18014 2HB  ARG D1161     -16.373  18.513  11.256  1.00  0.880          H  
ATOM  18015 1HG  ARG D1161     -18.360  19.118  12.464  1.00  0.880          H  
ATOM  18016 2HG  ARG D1161     -18.132  20.824  12.030  1.00  0.880          H  
ATOM  18017 1HD  ARG D1161     -18.281  20.148   9.632  1.00  0.880          H  
ATOM  18018 2HD  ARG D1161     -18.634  18.527  10.200  1.00  0.880          H  
ATOM  18019  HE  ARG D1161     -20.403  20.872  10.273  1.00  0.880          H  
ATOM  18020 1HH1 ARG D1161     -19.983  17.492  11.313  1.00  0.880          H  
ATOM  18021 2HH1 ARG D1161     -21.672  17.316  11.729  1.00  0.880          H  
ATOM  18022 1HH2 ARG D1161     -22.436  20.642  10.766  1.00  0.880          H  
ATOM  18023 2HH2 ARG D1161     -23.111  19.123  11.403  1.00  0.880          H  
ATOM  18024  N   LYS D1162     -13.385  19.798  11.751  1.00  0.600          N  
ATOM  18025  CA  LYS D1162     -12.041  19.316  11.464  1.00  0.700          C  
ATOM  18026  C   LYS D1162     -11.017  20.174  12.213  1.00  0.690          C  
ATOM  18027  O   LYS D1162     -10.001  19.672  12.700  1.00  0.790          O  
ATOM  18028  CB  LYS D1162     -11.759  19.337   9.966  1.00  0.940          C  
ATOM  18029  CG  LYS D1162     -10.426  18.748   9.599  1.00  0.940          C  
ATOM  18030  CD  LYS D1162     -10.273  18.631   8.104  1.00  0.940          C  
ATOM  18031  CE  LYS D1162      -8.944  17.989   7.725  1.00  0.940          C  
ATOM  18032  NZ  LYS D1162      -8.788  16.633   8.348  1.00  0.940          N  
ATOM  18033  H   LYS D1162     -13.690  20.651  11.302  1.00  0.720          H  
ATOM  18034  HA  LYS D1162     -11.950  18.289  11.822  1.00  0.840          H  
ATOM  18035 1HB  LYS D1162     -12.526  18.776   9.441  1.00  1.130          H  
ATOM  18036 2HB  LYS D1162     -11.792  20.367   9.604  1.00  1.130          H  
ATOM  18037 1HG  LYS D1162      -9.626  19.381   9.987  1.00  1.130          H  
ATOM  18038 2HG  LYS D1162     -10.353  17.767  10.060  1.00  1.130          H  
ATOM  18039 1HD  LYS D1162     -11.092  18.043   7.698  1.00  1.130          H  
ATOM  18040 2HD  LYS D1162     -10.316  19.634   7.662  1.00  1.130          H  
ATOM  18041 1HE  LYS D1162      -8.921  17.883   6.643  1.00  1.130          H  
ATOM  18042 2HE  LYS D1162      -8.125  18.612   8.035  1.00  1.130          H  
ATOM  18043 1HZ  LYS D1162      -7.919  16.208   8.056  1.00  1.130          H  
ATOM  18044 2HZ  LYS D1162      -8.797  16.706   9.349  1.00  1.130          H  
ATOM  18045 3HZ  LYS D1162      -9.580  16.053   8.060  1.00  1.130          H  
ATOM  18046  N   GLY D1163     -11.292  21.479  12.278  1.00  0.630          N  
ATOM  18047  CA  GLY D1163     -10.442  22.472  12.935  1.00  0.660          C  
ATOM  18048  C   GLY D1163     -10.041  23.624  12.018  1.00  0.650          C  
ATOM  18049  O   GLY D1163      -9.907  24.765  12.464  1.00  0.760          O  
ATOM  18050  H   GLY D1163     -12.143  21.816  11.829  1.00  0.760          H  
ATOM  18051 1HA  GLY D1163     -10.956  22.866  13.810  1.00  0.790          H  
ATOM  18052 2HA  GLY D1163      -9.544  21.980  13.302  1.00  0.790          H  
ATOM  18053  N   ALA D1164      -9.860  23.335  10.739  1.00  0.590          N  
ATOM  18054  CA  ALA D1164      -9.556  24.348   9.736  1.00  0.620          C  
ATOM  18055  C   ALA D1164      -9.611  23.730   8.353  1.00  0.460          C  
ATOM  18056  O   ALA D1164      -9.607  22.508   8.209  1.00  0.500          O  
ATOM  18057  CB  ALA D1164      -8.211  24.997   9.982  1.00  0.860          C  
ATOM  18058  H   ALA D1164      -9.961  22.371  10.451  1.00  0.710          H  
ATOM  18059  HA  ALA D1164     -10.327  25.118   9.783  1.00  0.740          H  
ATOM  18060 1HB  ALA D1164      -8.023  25.749   9.214  1.00  1.030          H  
ATOM  18061 2HB  ALA D1164      -8.182  25.472  10.956  1.00  1.030          H  
ATOM  18062 3HB  ALA D1164      -7.475  24.263   9.943  1.00  1.030          H  
ATOM  18063  N   THR D1165      -9.666  24.591   7.346  1.00  0.480          N  
ATOM  18064  CA  THR D1165      -9.631  24.194   5.941  1.00  0.450          C  
ATOM  18065  C   THR D1165      -8.187  24.090   5.474  1.00  0.490          C  
ATOM  18066  O   THR D1165      -7.416  25.025   5.703  1.00  0.990          O  
ATOM  18067  CB  THR D1165     -10.361  25.269   5.097  1.00  0.640          C  
ATOM  18068  OG1 THR D1165     -11.716  25.372   5.530  1.00  0.640          O  
ATOM  18069  CG2 THR D1165     -10.351  24.924   3.626  1.00  0.640          C  
ATOM  18070  H   THR D1165      -9.692  25.576   7.558  1.00  0.580          H  
ATOM  18071  HA  THR D1165     -10.100  23.218   5.819  1.00  0.540          H  
ATOM  18072  HB  THR D1165      -9.865  26.228   5.237  1.00  0.770          H  
ATOM  18073  HG1 THR D1165     -11.740  25.720   6.419  1.00  0.770          H  
ATOM  18074 1HG2 THR D1165     -10.872  25.699   3.072  1.00  0.770          H  
ATOM  18075 2HG2 THR D1165      -9.329  24.848   3.263  1.00  0.770          H  
ATOM  18076 3HG2 THR D1165     -10.859  23.977   3.481  1.00  0.770          H  
ATOM  18077  N   PHE D1166      -7.796  22.955   4.872  1.00  0.500          N  
ATOM  18078  CA  PHE D1166      -6.426  22.819   4.392  1.00  0.450          C  
ATOM  18079  C   PHE D1166      -6.397  22.435   2.917  1.00  0.410          C  
ATOM  18080  O   PHE D1166      -5.589  22.951   2.130  1.00  0.420          O  
ATOM  18081  CB  PHE D1166      -5.699  21.718   5.159  1.00  0.650          C  
ATOM  18082  CG  PHE D1166      -5.764  21.872   6.629  1.00  0.650          C  
ATOM  18083  CD1 PHE D1166      -6.285  20.858   7.391  1.00  0.650          C  
ATOM  18084  CD2 PHE D1166      -5.372  23.013   7.248  1.00  0.650          C  
ATOM  18085  CE1 PHE D1166      -6.385  20.978   8.754  1.00  0.650          C  
ATOM  18086  CE2 PHE D1166      -5.472  23.149   8.598  1.00  0.650          C  
ATOM  18087  CZ  PHE D1166      -5.975  22.120   9.358  1.00  0.650          C  
ATOM  18088  H   PHE D1166      -8.467  22.190   4.734  1.00  0.600          H  
ATOM  18089  HA  PHE D1166      -5.908  23.769   4.506  1.00  0.540          H  
ATOM  18090 1HB  PHE D1166      -6.119  20.747   4.892  1.00  0.780          H  
ATOM  18091 2HB  PHE D1166      -4.652  21.712   4.871  1.00  0.780          H  
ATOM  18092  HD1 PHE D1166      -6.615  19.950   6.894  1.00  0.780          H  
ATOM  18093  HD2 PHE D1166      -4.984  23.815   6.654  1.00  0.780          H  
ATOM  18094  HE1 PHE D1166      -6.795  20.167   9.350  1.00  0.780          H  
ATOM  18095  HE2 PHE D1166      -5.153  24.072   9.075  1.00  0.780          H  
ATOM  18096  HZ  PHE D1166      -6.057  22.223  10.436  1.00  0.780          H  
ATOM  18097  N   TYR D1167      -7.292  21.530   2.526  1.00  0.440          N  
ATOM  18098  CA  TYR D1167      -7.264  20.982   1.173  1.00  0.460          C  
ATOM  18099  C   TYR D1167      -7.816  21.984   0.186  1.00  0.380          C  
ATOM  18100  O   TYR D1167      -7.247  22.197  -0.889  1.00  0.370          O  
ATOM  18101  CB  TYR D1167      -8.041  19.675   1.140  1.00  0.640          C  
ATOM  18102  CG  TYR D1167      -7.361  18.598   1.970  1.00  0.640          C  
ATOM  18103  CD1 TYR D1167      -8.031  18.037   3.038  1.00  0.640          C  
ATOM  18104  CD2 TYR D1167      -6.047  18.205   1.700  1.00  0.640          C  
ATOM  18105  CE1 TYR D1167      -7.406  17.097   3.814  1.00  0.640          C  
ATOM  18106  CE2 TYR D1167      -5.432  17.263   2.470  1.00  0.640          C  
ATOM  18107  CZ  TYR D1167      -6.101  16.709   3.525  1.00  0.640          C  
ATOM  18108  OH  TYR D1167      -5.475  15.774   4.317  1.00  0.640          O  
ATOM  18109  H   TYR D1167      -7.980  21.173   3.202  1.00  0.530          H  
ATOM  18110  HA  TYR D1167      -6.232  20.787   0.895  1.00  0.550          H  
ATOM  18111 1HB  TYR D1167      -9.035  19.831   1.539  1.00  0.760          H  
ATOM  18112 2HB  TYR D1167      -8.171  19.339   0.138  1.00  0.760          H  
ATOM  18113  HD1 TYR D1167      -9.053  18.343   3.270  1.00  0.760          H  
ATOM  18114  HD2 TYR D1167      -5.496  18.646   0.877  1.00  0.760          H  
ATOM  18115  HE1 TYR D1167      -7.932  16.658   4.658  1.00  0.760          H  
ATOM  18116  HE2 TYR D1167      -4.407  16.962   2.249  1.00  0.760          H  
ATOM  18117  HH  TYR D1167      -4.576  15.638   3.997  1.00  0.760          H  
ATOM  18118  N   GLY D1168      -8.887  22.655   0.578  1.00  0.380          N  
ATOM  18119  CA  GLY D1168      -9.503  23.676  -0.250  1.00  0.360          C  
ATOM  18120  C   GLY D1168      -8.462  24.722  -0.612  1.00  0.330          C  
ATOM  18121  O   GLY D1168      -8.231  25.018  -1.793  1.00  0.400          O  
ATOM  18122  H   GLY D1168      -9.331  22.366   1.457  1.00  0.460          H  
ATOM  18123 1HA  GLY D1168      -9.927  23.243  -1.147  1.00  0.430          H  
ATOM  18124 2HA  GLY D1168     -10.324  24.138   0.300  1.00  0.430          H  
ATOM  18125  N   ILE D1169      -7.812  25.277   0.407  1.00  0.300          N  
ATOM  18126  CA  ILE D1169      -6.825  26.319   0.215  1.00  0.300          C  
ATOM  18127  C   ILE D1169      -5.685  25.833  -0.632  1.00  0.290          C  
ATOM  18128  O   ILE D1169      -5.228  26.555  -1.516  1.00  0.310          O  
ATOM  18129  CB  ILE D1169      -6.259  26.859   1.540  1.00  0.420          C  
ATOM  18130  CG1 ILE D1169      -7.359  27.584   2.331  1.00  0.420          C  
ATOM  18131  CG2 ILE D1169      -5.069  27.834   1.233  1.00  0.420          C  
ATOM  18132  CD1 ILE D1169      -7.002  27.887   3.762  1.00  0.420          C  
ATOM  18133  H   ILE D1169      -8.041  24.965   1.341  1.00  0.360          H  
ATOM  18134  HA  ILE D1169      -7.308  27.149  -0.317  1.00  0.360          H  
ATOM  18135  HB  ILE D1169      -5.906  26.022   2.157  1.00  0.500          H  
ATOM  18136 1HG1 ILE D1169      -7.594  28.522   1.825  1.00  0.500          H  
ATOM  18137 2HG1 ILE D1169      -8.247  26.968   2.343  1.00  0.500          H  
ATOM  18138 1HG2 ILE D1169      -4.662  28.223   2.140  1.00  0.500          H  
ATOM  18139 2HG2 ILE D1169      -4.271  27.322   0.698  1.00  0.500          H  
ATOM  18140 3HG2 ILE D1169      -5.430  28.664   0.624  1.00  0.500          H  
ATOM  18141 1HD1 ILE D1169      -7.841  28.386   4.243  1.00  0.500          H  
ATOM  18142 2HD1 ILE D1169      -6.793  26.955   4.286  1.00  0.500          H  
ATOM  18143 3HD1 ILE D1169      -6.131  28.529   3.822  1.00  0.500          H  
ATOM  18144  N   GLY D1170      -5.169  24.640  -0.315  1.00  0.300          N  
ATOM  18145  CA  GLY D1170      -4.042  24.063  -1.021  1.00  0.310          C  
ATOM  18146  C   GLY D1170      -4.266  23.965  -2.523  1.00  0.310          C  
ATOM  18147  O   GLY D1170      -3.436  24.444  -3.306  1.00  0.330          O  
ATOM  18148  H   GLY D1170      -5.556  24.094   0.457  1.00  0.360          H  
ATOM  18149 1HA  GLY D1170      -3.158  24.664  -0.820  1.00  0.370          H  
ATOM  18150 2HA  GLY D1170      -3.847  23.068  -0.615  1.00  0.370          H  
ATOM  18151  N   GLU D1171      -5.379  23.358  -2.954  1.00  0.310          N  
ATOM  18152  CA  GLU D1171      -5.562  23.194  -4.393  1.00  0.330          C  
ATOM  18153  C   GLU D1171      -5.859  24.537  -5.058  1.00  0.310          C  
ATOM  18154  O   GLU D1171      -5.345  24.820  -6.147  1.00  0.350          O  
ATOM  18155  CB  GLU D1171      -6.714  22.245  -4.724  1.00  0.450          C  
ATOM  18156  CG  GLU D1171      -6.712  21.744  -6.170  1.00  0.450          C  
ATOM  18157  CD  GLU D1171      -5.544  20.805  -6.485  1.00  0.450          C  
ATOM  18158  OE1 GLU D1171      -4.911  20.339  -5.577  1.00  0.450          O  
ATOM  18159  OE2 GLU D1171      -5.303  20.518  -7.626  1.00  0.450          O  
ATOM  18160  H   GLU D1171      -6.053  22.981  -2.275  1.00  0.370          H  
ATOM  18161  HA  GLU D1171      -4.646  22.798  -4.818  1.00  0.400          H  
ATOM  18162 1HB  GLU D1171      -6.742  21.408  -4.061  1.00  0.540          H  
ATOM  18163 2HB  GLU D1171      -7.657  22.776  -4.581  1.00  0.540          H  
ATOM  18164 1HG  GLU D1171      -7.647  21.215  -6.366  1.00  0.540          H  
ATOM  18165 2HG  GLU D1171      -6.650  22.595  -6.836  1.00  0.540          H  
ATOM  18166  N   ALA D1172      -6.702  25.371  -4.424  1.00  0.280          N  
ATOM  18167  CA  ALA D1172      -7.051  26.667  -4.998  1.00  0.280          C  
ATOM  18168  C   ALA D1172      -5.817  27.552  -5.150  1.00  0.290          C  
ATOM  18169  O   ALA D1172      -5.667  28.272  -6.146  1.00  0.310          O  
ATOM  18170  CB  ALA D1172      -8.087  27.360  -4.125  1.00  0.390          C  
ATOM  18171  H   ALA D1172      -7.128  25.094  -3.533  1.00  0.340          H  
ATOM  18172  HA  ALA D1172      -7.471  26.498  -5.988  1.00  0.340          H  
ATOM  18173 1HB  ALA D1172      -8.360  28.306  -4.567  1.00  0.470          H  
ATOM  18174 2HB  ALA D1172      -8.969  26.728  -4.044  1.00  0.470          H  
ATOM  18175 3HB  ALA D1172      -7.669  27.527  -3.128  1.00  0.470          H  
ATOM  18176  N   SER D1173      -4.932  27.488  -4.165  1.00  0.280          N  
ATOM  18177  CA  SER D1173      -3.730  28.275  -4.170  1.00  0.300          C  
ATOM  18178  C   SER D1173      -2.723  27.732  -5.176  1.00  0.330          C  
ATOM  18179  O   SER D1173      -2.019  28.509  -5.833  1.00  0.360          O  
ATOM  18180  CB  SER D1173      -3.170  28.299  -2.780  1.00  0.410          C  
ATOM  18181  OG  SER D1173      -4.049  28.949  -1.904  1.00  0.410          O  
ATOM  18182  H   SER D1173      -5.115  26.910  -3.344  1.00  0.340          H  
ATOM  18183  HA  SER D1173      -3.997  29.287  -4.463  1.00  0.360          H  
ATOM  18184 1HB  SER D1173      -3.011  27.279  -2.445  1.00  0.490          H  
ATOM  18185 2HB  SER D1173      -2.227  28.799  -2.787  1.00  0.490          H  
ATOM  18186  HG  SER D1173      -4.704  28.261  -1.657  1.00  0.490          H  
ATOM  18187  N   ALA D1174      -2.616  26.396  -5.286  1.00  0.350          N  
ATOM  18188  CA  ALA D1174      -1.713  25.798  -6.255  1.00  0.400          C  
ATOM  18189  C   ALA D1174      -2.145  26.224  -7.658  1.00  0.400          C  
ATOM  18190  O   ALA D1174      -1.304  26.563  -8.484  1.00  0.440          O  
ATOM  18191  CB  ALA D1174      -1.694  24.293  -6.104  1.00  0.540          C  
ATOM  18192  H   ALA D1174      -3.148  25.780  -4.666  1.00  0.420          H  
ATOM  18193  HA  ALA D1174      -0.709  26.177  -6.077  1.00  0.480          H  
ATOM  18194 1HB  ALA D1174      -1.013  23.853  -6.810  1.00  0.650          H  
ATOM  18195 2HB  ALA D1174      -1.371  24.054  -5.094  1.00  0.650          H  
ATOM  18196 3HB  ALA D1174      -2.697  23.898  -6.270  1.00  0.650          H  
ATOM  18197  N   ASP D1175      -3.464  26.288  -7.906  1.00  0.360          N  
ATOM  18198  CA  ASP D1175      -3.994  26.742  -9.191  1.00  0.370          C  
ATOM  18199  C   ASP D1175      -3.484  28.152  -9.517  1.00  0.360          C  
ATOM  18200  O   ASP D1175      -3.009  28.406 -10.629  1.00  0.370          O  
ATOM  18201  CB  ASP D1175      -5.523  26.644  -9.164  1.00  0.510          C  
ATOM  18202  CG  ASP D1175      -6.240  27.215 -10.357  1.00  0.510          C  
ATOM  18203  OD1 ASP D1175      -5.925  26.959 -11.496  1.00  0.510          O  
ATOM  18204  OD2 ASP D1175      -7.141  27.966 -10.100  1.00  0.510          O  
ATOM  18205  H   ASP D1175      -4.124  25.963  -7.192  1.00  0.430          H  
ATOM  18206  HA  ASP D1175      -3.632  26.066  -9.968  1.00  0.440          H  
ATOM  18207 1HB  ASP D1175      -5.803  25.591  -9.054  1.00  0.620          H  
ATOM  18208 2HB  ASP D1175      -5.890  27.152  -8.286  1.00  0.620          H  
ATOM  18209  N   VAL D1176      -3.530  29.057  -8.542  1.00  0.350          N  
ATOM  18210  CA  VAL D1176      -2.974  30.382  -8.782  1.00  0.360          C  
ATOM  18211  C   VAL D1176      -1.488  30.310  -9.112  1.00  0.400          C  
ATOM  18212  O   VAL D1176      -1.031  30.988 -10.040  1.00  0.420          O  
ATOM  18213  CB  VAL D1176      -3.193  31.296  -7.565  1.00  0.500          C  
ATOM  18214  CG1 VAL D1176      -2.368  32.596  -7.690  1.00  0.500          C  
ATOM  18215  CG2 VAL D1176      -4.661  31.655  -7.492  1.00  0.500          C  
ATOM  18216  H   VAL D1176      -3.999  28.814  -7.663  1.00  0.420          H  
ATOM  18217  HA  VAL D1176      -3.497  30.817  -9.633  1.00  0.430          H  
ATOM  18218  HB  VAL D1176      -2.899  30.774  -6.673  1.00  0.600          H  
ATOM  18219 1HG1 VAL D1176      -2.553  33.230  -6.838  1.00  0.600          H  
ATOM  18220 2HG1 VAL D1176      -1.301  32.372  -7.737  1.00  0.600          H  
ATOM  18221 3HG1 VAL D1176      -2.652  33.097  -8.561  1.00  0.600          H  
ATOM  18222 1HG2 VAL D1176      -4.820  32.300  -6.640  1.00  0.600          H  
ATOM  18223 2HG2 VAL D1176      -4.958  32.177  -8.402  1.00  0.600          H  
ATOM  18224 3HG2 VAL D1176      -5.259  30.745  -7.386  1.00  0.600          H  
ATOM  18225  N   ALA D1177      -0.725  29.511  -8.362  1.00  0.420          N  
ATOM  18226  CA  ALA D1177       0.701  29.401  -8.635  1.00  0.470          C  
ATOM  18227  C   ALA D1177       0.967  28.924 -10.051  1.00  0.480          C  
ATOM  18228  O   ALA D1177       1.842  29.460 -10.737  1.00  0.500          O  
ATOM  18229  CB  ALA D1177       1.336  28.432  -7.669  1.00  0.640          C  
ATOM  18230  H   ALA D1177      -1.152  29.011  -7.573  1.00  0.500          H  
ATOM  18231  HA  ALA D1177       1.142  30.388  -8.515  1.00  0.560          H  
ATOM  18232 1HB  ALA D1177       2.410  28.380  -7.850  1.00  0.770          H  
ATOM  18233 2HB  ALA D1177       1.138  28.779  -6.688  1.00  0.770          H  
ATOM  18234 3HB  ALA D1177       0.903  27.454  -7.792  1.00  0.770          H  
ATOM  18235  N   GLU D1178       0.161  27.968 -10.519  1.00  0.460          N  
ATOM  18236  CA  GLU D1178       0.298  27.417 -11.858  1.00  0.460          C  
ATOM  18237  C   GLU D1178       0.168  28.471 -12.925  1.00  0.430          C  
ATOM  18238  O   GLU D1178       1.005  28.558 -13.828  1.00  0.470          O  
ATOM  18239  CB  GLU D1178      -0.795  26.381 -12.122  1.00  0.640          C  
ATOM  18240  CG  GLU D1178      -0.700  25.703 -13.480  1.00  0.640          C  
ATOM  18241  CD  GLU D1178      -1.707  24.620 -13.666  1.00  0.640          C  
ATOM  18242  OE1 GLU D1178      -2.516  24.428 -12.790  1.00  0.640          O  
ATOM  18243  OE2 GLU D1178      -1.636  23.937 -14.669  1.00  0.640          O  
ATOM  18244  H   GLU D1178      -0.523  27.558  -9.874  1.00  0.550          H  
ATOM  18245  HA  GLU D1178       1.281  26.961 -11.942  1.00  0.550          H  
ATOM  18246 1HB  GLU D1178      -0.832  25.657 -11.323  1.00  0.770          H  
ATOM  18247 2HB  GLU D1178      -1.756  26.881 -12.114  1.00  0.770          H  
ATOM  18248 1HG  GLU D1178      -0.870  26.456 -14.250  1.00  0.770          H  
ATOM  18249 2HG  GLU D1178       0.295  25.312 -13.618  1.00  0.770          H  
ATOM  18250  N   GLN D1179      -0.867  29.295 -12.788  1.00  0.380          N  
ATOM  18251  CA  GLN D1179      -1.193  30.343 -13.746  1.00  0.360          C  
ATOM  18252  C   GLN D1179      -0.075  31.354 -13.872  1.00  0.410          C  
ATOM  18253  O   GLN D1179       0.261  31.805 -14.978  1.00  0.450          O  
ATOM  18254  CB  GLN D1179      -2.458  31.026 -13.273  1.00  0.510          C  
ATOM  18255  CG  GLN D1179      -3.651  30.147 -13.383  1.00  0.510          C  
ATOM  18256  CD  GLN D1179      -4.767  30.687 -12.641  1.00  0.510          C  
ATOM  18257  OE1 GLN D1179      -4.993  31.901 -12.596  1.00  0.510          O  
ATOM  18258  NE2 GLN D1179      -5.484  29.807 -12.008  1.00  0.510          N  
ATOM  18259  H   GLN D1179      -1.506  29.114 -12.001  1.00  0.460          H  
ATOM  18260  HA  GLN D1179      -1.363  29.884 -14.717  1.00  0.430          H  
ATOM  18261 1HB  GLN D1179      -2.349  31.328 -12.231  1.00  0.610          H  
ATOM  18262 2HB  GLN D1179      -2.633  31.928 -13.867  1.00  0.610          H  
ATOM  18263 1HG  GLN D1179      -3.928  30.067 -14.420  1.00  0.610          H  
ATOM  18264 2HG  GLN D1179      -3.428  29.160 -12.991  1.00  0.610          H  
ATOM  18265 1HE2 GLN D1179      -6.246  30.103 -11.443  1.00  0.610          H  
ATOM  18266 2HE2 GLN D1179      -5.303  28.791 -12.080  1.00  0.610          H  
ATOM  18267  N   ILE D1180       0.551  31.675 -12.741  1.00  0.400          N  
ATOM  18268  CA  ILE D1180       1.648  32.620 -12.774  1.00  0.430          C  
ATOM  18269  C   ILE D1180       2.848  31.979 -13.458  1.00  0.470          C  
ATOM  18270  O   ILE D1180       3.388  32.499 -14.434  1.00  0.570          O  
ATOM  18271  CB  ILE D1180       2.080  33.027 -11.337  1.00  0.590          C  
ATOM  18272  CG1 ILE D1180       0.911  33.739 -10.561  1.00  0.590          C  
ATOM  18273  CG2 ILE D1180       3.371  33.893 -11.365  1.00  0.590          C  
ATOM  18274  CD1 ILE D1180       0.355  34.992 -11.184  1.00  0.590          C  
ATOM  18275  H   ILE D1180       0.198  31.295 -11.853  1.00  0.480          H  
ATOM  18276  HA  ILE D1180       1.354  33.491 -13.347  1.00  0.520          H  
ATOM  18277  HB  ILE D1180       2.297  32.114 -10.775  1.00  0.710          H  
ATOM  18278 1HG1 ILE D1180       0.098  33.049 -10.453  1.00  0.710          H  
ATOM  18279 2HG1 ILE D1180       1.278  33.991  -9.572  1.00  0.710          H  
ATOM  18280 1HG2 ILE D1180       3.663  34.117 -10.360  1.00  0.710          H  
ATOM  18281 2HG2 ILE D1180       4.179  33.352 -11.846  1.00  0.710          H  
ATOM  18282 3HG2 ILE D1180       3.191  34.820 -11.909  1.00  0.710          H  
ATOM  18283 1HD1 ILE D1180      -0.432  35.391 -10.550  1.00  0.710          H  
ATOM  18284 2HD1 ILE D1180       1.142  35.715 -11.283  1.00  0.710          H  
ATOM  18285 3HD1 ILE D1180      -0.060  34.775 -12.164  1.00  0.710          H  
ATOM  18286  N   LEU D1181       3.228  30.800 -13.008  1.00  0.500          N  
ATOM  18287  CA  LEU D1181       4.430  30.162 -13.513  1.00  0.580          C  
ATOM  18288  C   LEU D1181       4.381  29.853 -15.004  1.00  0.570          C  
ATOM  18289  O   LEU D1181       5.391  29.974 -15.702  1.00  0.620          O  
ATOM  18290  CB  LEU D1181       4.647  28.876 -12.727  1.00  0.780          C  
ATOM  18291  CG  LEU D1181       4.982  29.051 -11.217  1.00  0.780          C  
ATOM  18292  CD1 LEU D1181       4.947  27.730 -10.581  1.00  0.780          C  
ATOM  18293  CD2 LEU D1181       6.326  29.677 -11.002  1.00  0.780          C  
ATOM  18294  H   LEU D1181       2.701  30.356 -12.250  1.00  0.600          H  
ATOM  18295  HA  LEU D1181       5.261  30.839 -13.353  1.00  0.700          H  
ATOM  18296 1HB  LEU D1181       3.727  28.287 -12.791  1.00  0.940          H  
ATOM  18297 2HB  LEU D1181       5.446  28.312 -13.194  1.00  0.940          H  
ATOM  18298  HG  LEU D1181       4.237  29.678 -10.751  1.00  0.940          H  
ATOM  18299 1HD1 LEU D1181       5.164  27.852  -9.539  1.00  0.940          H  
ATOM  18300 2HD1 LEU D1181       3.960  27.280 -10.703  1.00  0.940          H  
ATOM  18301 3HD1 LEU D1181       5.691  27.097 -11.031  1.00  0.940          H  
ATOM  18302 1HD2 LEU D1181       6.490  29.755  -9.927  1.00  0.940          H  
ATOM  18303 2HD2 LEU D1181       7.105  29.069 -11.441  1.00  0.940          H  
ATOM  18304 3HD2 LEU D1181       6.355  30.662 -11.441  1.00  0.940          H  
ATOM  18305  N   LYS D1182       3.212  29.470 -15.503  1.00  0.530          N  
ATOM  18306  CA  LYS D1182       3.048  29.132 -16.907  1.00  0.530          C  
ATOM  18307  C   LYS D1182       2.634  30.323 -17.782  1.00  0.500          C  
ATOM  18308  O   LYS D1182       2.416  30.149 -18.983  1.00  0.530          O  
ATOM  18309  CB  LYS D1182       2.045  27.988 -17.050  1.00  0.740          C  
ATOM  18310  CG  LYS D1182       2.499  26.668 -16.452  1.00  0.740          C  
ATOM  18311  CD  LYS D1182       1.442  25.581 -16.650  1.00  0.740          C  
ATOM  18312  CE  LYS D1182       1.867  24.262 -16.002  1.00  0.740          C  
ATOM  18313  NZ  LYS D1182       0.798  23.219 -16.099  1.00  0.740          N  
ATOM  18314  H   LYS D1182       2.407  29.364 -14.876  1.00  0.640          H  
ATOM  18315  HA  LYS D1182       4.010  28.779 -17.278  1.00  0.640          H  
ATOM  18316 1HB  LYS D1182       1.138  28.253 -16.518  1.00  0.890          H  
ATOM  18317 2HB  LYS D1182       1.792  27.837 -18.099  1.00  0.890          H  
ATOM  18318 1HG  LYS D1182       3.436  26.360 -16.914  1.00  0.890          H  
ATOM  18319 2HG  LYS D1182       2.668  26.807 -15.381  1.00  0.890          H  
ATOM  18320 1HD  LYS D1182       0.496  25.907 -16.218  1.00  0.890          H  
ATOM  18321 2HD  LYS D1182       1.291  25.416 -17.718  1.00  0.890          H  
ATOM  18322 1HE  LYS D1182       2.763  23.893 -16.499  1.00  0.890          H  
ATOM  18323 2HE  LYS D1182       2.093  24.436 -14.950  1.00  0.890          H  
ATOM  18324 1HZ  LYS D1182       1.122  22.373 -15.650  1.00  0.890          H  
ATOM  18325 2HZ  LYS D1182      -0.063  23.545 -15.613  1.00  0.890          H  
ATOM  18326 3HZ  LYS D1182       0.581  23.031 -17.065  1.00  0.890          H  
ATOM  18327  N   ASP D1183       2.502  31.524 -17.193  1.00  0.480          N  
ATOM  18328  CA  ASP D1183       2.093  32.732 -17.915  1.00  0.450          C  
ATOM  18329  C   ASP D1183       0.793  32.512 -18.709  1.00  0.460          C  
ATOM  18330  O   ASP D1183       0.762  32.777 -19.913  1.00  0.460          O  
ATOM  18331  CB  ASP D1183       3.214  33.144 -18.897  1.00  0.640          C  
ATOM  18332  CG  ASP D1183       3.194  34.625 -19.349  1.00  0.640          C  
ATOM  18333  OD1 ASP D1183       2.835  35.460 -18.535  1.00  0.640          O  
ATOM  18334  OD2 ASP D1183       3.496  34.926 -20.500  1.00  0.640          O  
ATOM  18335  H   ASP D1183       2.734  31.625 -16.201  1.00  0.580          H  
ATOM  18336  HA  ASP D1183       1.925  33.515 -17.183  1.00  0.540          H  
ATOM  18337 1HB  ASP D1183       4.179  32.939 -18.435  1.00  0.770          H  
ATOM  18338 2HB  ASP D1183       3.143  32.518 -19.786  1.00  0.770          H  
ATOM  18339  N   THR D1184      -0.275  32.012 -18.062  1.00  0.480          N  
ATOM  18340  CA  THR D1184      -1.478  31.656 -18.835  1.00  0.510          C  
ATOM  18341  C   THR D1184      -2.587  32.708 -19.058  1.00  0.460          C  
ATOM  18342  O   THR D1184      -3.435  32.505 -19.929  1.00  0.470          O  
ATOM  18343  CB  THR D1184      -2.139  30.412 -18.225  1.00  0.700          C  
ATOM  18344  OG1 THR D1184      -2.623  30.694 -16.915  1.00  0.700          O  
ATOM  18345  CG2 THR D1184      -1.113  29.326 -18.109  1.00  0.700          C  
ATOM  18346  H   THR D1184      -0.224  31.835 -17.051  1.00  0.580          H  
ATOM  18347  HA  THR D1184      -1.131  31.364 -19.826  1.00  0.610          H  
ATOM  18348  HB  THR D1184      -2.961  30.079 -18.859  1.00  0.840          H  
ATOM  18349  HG1 THR D1184      -3.229  29.953 -16.655  1.00  0.840          H  
ATOM  18350 1HG2 THR D1184      -1.571  28.438 -17.671  1.00  0.840          H  
ATOM  18351 2HG2 THR D1184      -0.717  29.087 -19.095  1.00  0.840          H  
ATOM  18352 3HG2 THR D1184      -0.317  29.670 -17.473  1.00  0.840          H  
ATOM  18353  N   LYS D1185      -2.587  33.834 -18.337  1.00  0.420          N  
ATOM  18354  CA  LYS D1185      -3.638  34.861 -18.457  1.00  0.400          C  
ATOM  18355  C   LYS D1185      -5.024  34.312 -18.140  1.00  0.370          C  
ATOM  18356  O   LYS D1185      -5.998  34.554 -18.864  1.00  0.400          O  
ATOM  18357  CB  LYS D1185      -3.655  35.533 -19.829  1.00  0.570          C  
ATOM  18358  CG  LYS D1185      -2.384  36.248 -20.181  1.00  0.570          C  
ATOM  18359  CD  LYS D1185      -2.571  37.077 -21.430  1.00  0.570          C  
ATOM  18360  CE  LYS D1185      -1.284  37.767 -21.841  1.00  0.570          C  
ATOM  18361  NZ  LYS D1185      -1.499  38.671 -22.991  1.00  0.570          N  
ATOM  18362  H   LYS D1185      -1.896  33.971 -17.605  1.00  0.500          H  
ATOM  18363  HA  LYS D1185      -3.430  35.641 -17.726  1.00  0.480          H  
ATOM  18364 1HB  LYS D1185      -3.872  34.810 -20.610  1.00  0.680          H  
ATOM  18365 2HB  LYS D1185      -4.453  36.277 -19.850  1.00  0.680          H  
ATOM  18366 1HG  LYS D1185      -2.104  36.909 -19.360  1.00  0.680          H  
ATOM  18367 2HG  LYS D1185      -1.583  35.522 -20.333  1.00  0.680          H  
ATOM  18368 1HD  LYS D1185      -2.919  36.442 -22.244  1.00  0.680          H  
ATOM  18369 2HD  LYS D1185      -3.329  37.842 -21.240  1.00  0.680          H  
ATOM  18370 1HE  LYS D1185      -0.898  38.346 -21.000  1.00  0.680          H  
ATOM  18371 2HE  LYS D1185      -0.550  37.010 -22.116  1.00  0.680          H  
ATOM  18372 1HZ  LYS D1185      -0.639  39.123 -23.251  1.00  0.680          H  
ATOM  18373 2HZ  LYS D1185      -1.856  38.148 -23.777  1.00  0.680          H  
ATOM  18374 3HZ  LYS D1185      -2.168  39.372 -22.699  1.00  0.680          H  
ATOM  18375  N   GLU D1186      -5.093  33.542 -17.072  1.00  0.350          N  
ATOM  18376  CA  GLU D1186      -6.355  32.945 -16.630  1.00  0.360          C  
ATOM  18377  C   GLU D1186      -7.009  33.805 -15.591  1.00  0.340          C  
ATOM  18378  O   GLU D1186      -6.332  34.569 -14.899  1.00  0.310          O  
ATOM  18379  CB  GLU D1186      -6.178  31.516 -16.128  1.00  0.500          C  
ATOM  18380  CG  GLU D1186      -5.867  30.495 -17.217  1.00  0.500          C  
ATOM  18381  CD  GLU D1186      -5.673  29.095 -16.685  1.00  0.500          C  
ATOM  18382  OE1 GLU D1186      -6.653  28.387 -16.511  1.00  0.500          O  
ATOM  18383  OE2 GLU D1186      -4.543  28.734 -16.463  1.00  0.500          O  
ATOM  18384  H   GLU D1186      -4.225  33.453 -16.532  1.00  0.420          H  
ATOM  18385  HA  GLU D1186      -7.038  32.901 -17.479  1.00  0.430          H  
ATOM  18386 1HB  GLU D1186      -5.368  31.505 -15.423  1.00  0.600          H  
ATOM  18387 2HB  GLU D1186      -7.072  31.202 -15.608  1.00  0.600          H  
ATOM  18388 1HG  GLU D1186      -6.718  30.471 -17.890  1.00  0.600          H  
ATOM  18389 2HG  GLU D1186      -5.011  30.822 -17.787  1.00  0.600          H  
ATOM  18390  N   VAL D1187      -8.324  33.693 -15.476  1.00  0.370          N  
ATOM  18391  CA  VAL D1187      -9.010  34.515 -14.521  1.00  0.350          C  
ATOM  18392  C   VAL D1187      -9.537  33.793 -13.303  1.00  0.350          C  
ATOM  18393  O   VAL D1187     -10.322  32.846 -13.378  1.00  0.400          O  
ATOM  18394  CB  VAL D1187     -10.156  35.279 -15.188  1.00  0.500          C  
ATOM  18395  CG1 VAL D1187     -10.848  36.144 -14.155  1.00  0.500          C  
ATOM  18396  CG2 VAL D1187      -9.607  36.111 -16.303  1.00  0.500          C  
ATOM  18397  H   VAL D1187      -8.845  33.053 -16.079  1.00  0.440          H  
ATOM  18398  HA  VAL D1187      -8.300  35.227 -14.193  1.00  0.420          H  
ATOM  18399  HB  VAL D1187     -10.883  34.580 -15.579  1.00  0.600          H  
ATOM  18400 1HG1 VAL D1187     -11.624  36.688 -14.609  1.00  0.600          H  
ATOM  18401 2HG1 VAL D1187     -11.265  35.545 -13.349  1.00  0.600          H  
ATOM  18402 3HG1 VAL D1187     -10.137  36.832 -13.760  1.00  0.600          H  
ATOM  18403 1HG2 VAL D1187     -10.410  36.662 -16.785  1.00  0.600          H  
ATOM  18404 2HG2 VAL D1187      -8.896  36.786 -15.880  1.00  0.600          H  
ATOM  18405 3HG2 VAL D1187      -9.119  35.470 -17.041  1.00  0.600          H  
ATOM  18406  N   ARG D1188      -9.128  34.299 -12.155  1.00  0.310          N  
ATOM  18407  CA  ARG D1188      -9.556  33.740 -10.885  1.00  0.300          C  
ATOM  18408  C   ARG D1188      -9.960  34.852  -9.961  1.00  0.270          C  
ATOM  18409  O   ARG D1188      -9.610  36.005 -10.200  1.00  0.290          O  
ATOM  18410  CB  ARG D1188      -8.473  32.917 -10.245  1.00  0.420          C  
ATOM  18411  CG  ARG D1188      -8.050  31.738 -11.049  1.00  0.420          C  
ATOM  18412  CD  ARG D1188      -9.088  30.635 -11.177  1.00  0.420          C  
ATOM  18413  NE  ARG D1188      -8.516  29.520 -11.911  1.00  0.420          N  
ATOM  18414  CZ  ARG D1188      -8.509  29.335 -13.268  1.00  0.420          C  
ATOM  18415  NH1 ARG D1188      -9.122  30.174 -14.098  1.00  0.420          N  
ATOM  18416  NH2 ARG D1188      -7.834  28.283 -13.745  1.00  0.420          N  
ATOM  18417  H   ARG D1188      -8.478  35.092 -12.211  1.00  0.370          H  
ATOM  18418  HA  ARG D1188     -10.430  33.113 -11.048  1.00  0.360          H  
ATOM  18419 1HB  ARG D1188      -7.589  33.539 -10.076  1.00  0.510          H  
ATOM  18420 2HB  ARG D1188      -8.810  32.559  -9.290  1.00  0.510          H  
ATOM  18421 1HG  ARG D1188      -7.725  32.043 -12.042  1.00  0.510          H  
ATOM  18422 2HG  ARG D1188      -7.211  31.313 -10.516  1.00  0.510          H  
ATOM  18423 1HD  ARG D1188      -9.362  30.279 -10.184  1.00  0.510          H  
ATOM  18424 2HD  ARG D1188      -9.972  30.970 -11.700  1.00  0.510          H  
ATOM  18425  HE  ARG D1188      -8.011  28.825 -11.344  1.00  0.510          H  
ATOM  18426 1HH1 ARG D1188      -9.630  31.011 -13.759  1.00  0.510          H  
ATOM  18427 2HH1 ARG D1188      -9.102  29.998 -15.099  1.00  0.510          H  
ATOM  18428 1HH2 ARG D1188      -7.315  27.669 -13.080  1.00  0.510          H  
ATOM  18429 2HH2 ARG D1188      -7.742  28.126 -14.755  1.00  0.510          H  
ATOM  18430  N   VAL D1189     -10.751  34.538  -8.944  1.00  0.240          N  
ATOM  18431  CA  VAL D1189     -11.133  35.576  -8.006  1.00  0.230          C  
ATOM  18432  C   VAL D1189     -10.180  35.607  -6.846  1.00  0.230          C  
ATOM  18433  O   VAL D1189     -10.202  34.738  -5.982  1.00  0.320          O  
ATOM  18434  CB  VAL D1189     -12.556  35.357  -7.533  1.00  0.330          C  
ATOM  18435  CG1 VAL D1189     -12.951  36.401  -6.568  1.00  0.330          C  
ATOM  18436  CG2 VAL D1189     -13.445  35.416  -8.696  1.00  0.330          C  
ATOM  18437  H   VAL D1189     -11.041  33.582  -8.798  1.00  0.290          H  
ATOM  18438  HA  VAL D1189     -11.080  36.533  -8.506  1.00  0.280          H  
ATOM  18439  HB  VAL D1189     -12.633  34.386  -7.037  1.00  0.390          H  
ATOM  18440 1HG1 VAL D1189     -13.967  36.219  -6.256  1.00  0.390          H  
ATOM  18441 2HG1 VAL D1189     -12.296  36.379  -5.705  1.00  0.390          H  
ATOM  18442 3HG1 VAL D1189     -12.891  37.353  -7.039  1.00  0.390          H  
ATOM  18443 1HG2 VAL D1189     -14.436  35.264  -8.349  1.00  0.390          H  
ATOM  18444 2HG2 VAL D1189     -13.362  36.379  -9.149  1.00  0.390          H  
ATOM  18445 3HG2 VAL D1189     -13.177  34.650  -9.417  1.00  0.390          H  
ATOM  18446  N   VAL D1190      -9.358  36.630  -6.867  1.00  0.270          N  
ATOM  18447  CA  VAL D1190      -8.267  36.853  -5.938  1.00  0.270          C  
ATOM  18448  C   VAL D1190      -8.329  38.288  -5.479  1.00  0.290          C  
ATOM  18449  O   VAL D1190      -9.131  39.053  -6.010  1.00  0.320          O  
ATOM  18450  CB  VAL D1190      -6.920  36.526  -6.583  1.00  0.380          C  
ATOM  18451  CG1 VAL D1190      -6.840  35.064  -6.987  1.00  0.380          C  
ATOM  18452  CG2 VAL D1190      -6.726  37.376  -7.810  1.00  0.380          C  
ATOM  18453  H   VAL D1190      -9.541  37.330  -7.596  1.00  0.320          H  
ATOM  18454  HA  VAL D1190      -8.395  36.201  -5.070  1.00  0.320          H  
ATOM  18455  HB  VAL D1190      -6.163  36.710  -5.862  1.00  0.450          H  
ATOM  18456 1HG1 VAL D1190      -5.865  34.855  -7.423  1.00  0.450          H  
ATOM  18457 2HG1 VAL D1190      -6.979  34.454  -6.098  1.00  0.450          H  
ATOM  18458 3HG1 VAL D1190      -7.611  34.838  -7.712  1.00  0.450          H  
ATOM  18459 1HG2 VAL D1190      -5.769  37.139  -8.235  1.00  0.450          H  
ATOM  18460 2HG2 VAL D1190      -7.512  37.153  -8.529  1.00  0.450          H  
ATOM  18461 3HG2 VAL D1190      -6.759  38.435  -7.550  1.00  0.450          H  
ATOM  18462  N   ALA D1191      -7.525  38.673  -4.495  1.00  0.300          N  
ATOM  18463  CA  ALA D1191      -7.546  40.056  -4.044  1.00  0.330          C  
ATOM  18464  C   ALA D1191      -6.327  40.904  -4.523  1.00  0.350          C  
ATOM  18465  O   ALA D1191      -5.232  40.745  -3.977  1.00  0.360          O  
ATOM  18466  CB  ALA D1191      -7.647  40.070  -2.521  1.00  0.450          C  
ATOM  18467  H   ALA D1191      -6.878  38.001  -4.080  1.00  0.360          H  
ATOM  18468  HA  ALA D1191      -8.445  40.491  -4.423  1.00  0.400          H  
ATOM  18469 1HB  ALA D1191      -7.743  41.073  -2.183  1.00  0.540          H  
ATOM  18470 2HB  ALA D1191      -8.527  39.509  -2.209  1.00  0.540          H  
ATOM  18471 3HB  ALA D1191      -6.769  39.626  -2.089  1.00  0.540          H  
ATOM  18472  N   PRO D1192      -6.448  41.716  -5.610  1.00  0.360          N  
ATOM  18473  CA  PRO D1192      -5.439  42.599  -6.185  1.00  0.380          C  
ATOM  18474  C   PRO D1192      -5.487  43.879  -5.411  1.00  0.390          C  
ATOM  18475  O   PRO D1192      -6.512  44.146  -4.801  1.00  0.400          O  
ATOM  18476  CB  PRO D1192      -5.980  42.902  -7.569  1.00  0.570          C  
ATOM  18477  CG  PRO D1192      -7.453  42.930  -7.344  1.00  0.570          C  
ATOM  18478  CD  PRO D1192      -7.722  41.832  -6.322  1.00  0.570          C  
ATOM  18479  HA  PRO D1192      -4.440  42.133  -6.175  1.00  0.460          H  
ATOM  18480 1HB  PRO D1192      -5.583  43.867  -7.903  1.00  0.680          H  
ATOM  18481 2HB  PRO D1192      -5.674  42.180  -8.286  1.00  0.680          H  
ATOM  18482 1HG  PRO D1192      -7.740  43.917  -6.967  1.00  0.680          H  
ATOM  18483 2HG  PRO D1192      -8.005  42.801  -8.261  1.00  0.680          H  
ATOM  18484 1HD  PRO D1192      -8.525  42.193  -5.666  1.00  0.680          H  
ATOM  18485 2HD  PRO D1192      -7.964  40.912  -6.840  1.00  0.680          H  
ATOM  18486  N   LEU D1193      -4.510  44.751  -5.534  1.00  0.420          N  
ATOM  18487  CA  LEU D1193      -4.793  46.085  -5.020  1.00  0.440          C  
ATOM  18488  C   LEU D1193      -5.866  46.704  -5.914  1.00  0.430          C  
ATOM  18489  O   LEU D1193      -5.736  46.665  -7.139  1.00  0.440          O  
ATOM  18490  CB  LEU D1193      -3.553  46.984  -5.032  1.00  0.610          C  
ATOM  18491  CG  LEU D1193      -3.715  48.383  -4.340  1.00  0.610          C  
ATOM  18492  CD1 LEU D1193      -3.881  48.198  -2.821  1.00  0.610          C  
ATOM  18493  CD2 LEU D1193      -2.526  49.256  -4.657  1.00  0.610          C  
ATOM  18494  H   LEU D1193      -3.627  44.521  -5.973  1.00  0.500          H  
ATOM  18495  HA  LEU D1193      -5.197  46.016  -4.025  1.00  0.530          H  
ATOM  18496 1HB  LEU D1193      -2.740  46.460  -4.542  1.00  0.730          H  
ATOM  18497 2HB  LEU D1193      -3.278  47.160  -6.070  1.00  0.730          H  
ATOM  18498  HG  LEU D1193      -4.611  48.874  -4.718  1.00  0.730          H  
ATOM  18499 1HD1 LEU D1193      -3.996  49.168  -2.361  1.00  0.730          H  
ATOM  18500 2HD1 LEU D1193      -4.746  47.601  -2.594  1.00  0.730          H  
ATOM  18501 3HD1 LEU D1193      -3.005  47.715  -2.412  1.00  0.730          H  
ATOM  18502 1HD2 LEU D1193      -2.657  50.232  -4.184  1.00  0.730          H  
ATOM  18503 2HD2 LEU D1193      -1.622  48.802  -4.285  1.00  0.730          H  
ATOM  18504 3HD2 LEU D1193      -2.449  49.385  -5.739  1.00  0.730          H  
ATOM  18505  N   LEU D1194      -6.876  47.336  -5.318  1.00  0.460          N  
ATOM  18506  CA  LEU D1194      -7.913  47.995  -6.091  1.00  0.490          C  
ATOM  18507  C   LEU D1194      -7.552  49.460  -6.165  1.00  0.470          C  
ATOM  18508  O   LEU D1194      -6.951  50.021  -5.227  1.00  0.520          O  
ATOM  18509  CB  LEU D1194      -9.317  47.875  -5.453  1.00  0.670          C  
ATOM  18510  CG  LEU D1194     -10.108  46.521  -5.492  1.00  0.670          C  
ATOM  18511  CD1 LEU D1194     -10.134  45.958  -6.869  1.00  0.670          C  
ATOM  18512  CD2 LEU D1194      -9.548  45.539  -4.518  1.00  0.670          C  
ATOM  18513  H   LEU D1194      -6.954  47.303  -4.311  1.00  0.550          H  
ATOM  18514  HA  LEU D1194      -7.924  47.601  -7.104  1.00  0.590          H  
ATOM  18515 1HB  LEU D1194      -9.240  48.173  -4.406  1.00  0.810          H  
ATOM  18516 2HB  LEU D1194      -9.955  48.596  -5.952  1.00  0.810          H  
ATOM  18517  HG  LEU D1194     -11.121  46.736  -5.232  1.00  0.810          H  
ATOM  18518 1HD1 LEU D1194     -10.736  45.056  -6.868  1.00  0.810          H  
ATOM  18519 2HD1 LEU D1194     -10.555  46.672  -7.534  1.00  0.810          H  
ATOM  18520 3HD1 LEU D1194      -9.134  45.722  -7.181  1.00  0.810          H  
ATOM  18521 1HD2 LEU D1194     -10.142  44.620  -4.541  1.00  0.810          H  
ATOM  18522 2HD2 LEU D1194      -8.542  45.314  -4.782  1.00  0.810          H  
ATOM  18523 3HD2 LEU D1194      -9.578  45.968  -3.520  1.00  0.810          H  
ATOM  18524  N   THR D1195      -7.935  50.074  -7.292  1.00  0.480          N  
ATOM  18525  CA  THR D1195      -7.661  51.469  -7.615  1.00  0.580          C  
ATOM  18526  C   THR D1195      -8.914  52.276  -7.998  1.00  0.590          C  
ATOM  18527  O   THR D1195      -8.807  53.262  -8.729  1.00  1.100          O  
ATOM  18528  CB  THR D1195      -6.641  51.553  -8.770  1.00  0.770          C  
ATOM  18529  OG1 THR D1195      -7.175  50.896  -9.932  1.00  0.770          O  
ATOM  18530  CG2 THR D1195      -5.341  50.835  -8.348  1.00  0.770          C  
ATOM  18531  H   THR D1195      -8.461  49.537  -7.985  1.00  0.580          H  
ATOM  18532  HA  THR D1195      -7.220  51.941  -6.738  1.00  0.700          H  
ATOM  18533  HB  THR D1195      -6.428  52.595  -9.004  1.00  0.930          H  
ATOM  18534  HG1 THR D1195      -7.839  51.478 -10.332  1.00  0.930          H  
ATOM  18535 1HG2 THR D1195      -4.621  50.890  -9.160  1.00  0.930          H  
ATOM  18536 2HG2 THR D1195      -4.929  51.319  -7.460  1.00  0.930          H  
ATOM  18537 3HG2 THR D1195      -5.543  49.789  -8.126  1.00  0.930          H  
ATOM  18538  N   GLY D1196     -10.095  51.842  -7.555  1.00  0.660          N  
ATOM  18539  CA  GLY D1196     -11.362  52.524  -7.850  1.00  0.650          C  
ATOM  18540  C   GLY D1196     -12.485  51.612  -8.377  1.00  0.620          C  
ATOM  18541  O   GLY D1196     -13.630  52.065  -8.531  1.00  0.950          O  
ATOM  18542  H   GLY D1196     -10.140  51.035  -6.940  1.00  0.790          H  
ATOM  18543 1HA  GLY D1196     -11.710  53.010  -6.938  1.00  0.780          H  
ATOM  18544 2HA  GLY D1196     -11.178  53.318  -8.570  1.00  0.780          H  
ATOM  18545  N   GLN D1197     -12.175  50.352  -8.686  1.00  0.530          N  
ATOM  18546  CA  GLN D1197     -13.179  49.399  -9.167  1.00  0.570          C  
ATOM  18547  C   GLN D1197     -14.179  49.221  -8.041  1.00  0.590          C  
ATOM  18548  O   GLN D1197     -13.780  49.154  -6.879  1.00  0.650          O  
ATOM  18549  CB  GLN D1197     -12.528  48.060  -9.524  1.00  0.780          C  
ATOM  18550  CG  GLN D1197     -11.479  48.161 -10.638  1.00  0.780          C  
ATOM  18551  CD  GLN D1197     -10.072  48.542 -10.097  1.00  0.780          C  
ATOM  18552  OE1 GLN D1197      -9.930  48.897  -8.909  1.00  0.780          O  
ATOM  18553  NE2 GLN D1197      -9.066  48.498 -10.950  1.00  0.780          N  
ATOM  18554  H   GLN D1197     -11.222  50.023  -8.576  1.00  0.640          H  
ATOM  18555  HA  GLN D1197     -13.694  49.805 -10.040  1.00  0.680          H  
ATOM  18556 1HB  GLN D1197     -12.090  47.645  -8.650  1.00  0.940          H  
ATOM  18557 2HB  GLN D1197     -13.303  47.367  -9.859  1.00  0.940          H  
ATOM  18558 1HG  GLN D1197     -11.406  47.197 -11.146  1.00  0.940          H  
ATOM  18559 2HG  GLN D1197     -11.802  48.928 -11.343  1.00  0.940          H  
ATOM  18560 1HE2 GLN D1197      -8.135  48.759 -10.655  1.00  0.940          H  
ATOM  18561 2HE2 GLN D1197      -9.219  48.217 -11.901  1.00  0.940          H  
ATOM  18562  N   TYR D1198     -15.469  49.201  -8.345  1.00  0.600          N  
ATOM  18563  CA  TYR D1198     -16.528  49.045  -7.352  1.00  0.650          C  
ATOM  18564  C   TYR D1198     -16.553  50.201  -6.339  1.00  0.700          C  
ATOM  18565  O   TYR D1198     -17.278  50.132  -5.346  1.00  0.790          O  
ATOM  18566  CB  TYR D1198     -16.362  47.745  -6.546  1.00  0.890          C  
ATOM  18567  CG  TYR D1198     -16.187  46.439  -7.327  1.00  0.890          C  
ATOM  18568  CD1 TYR D1198     -14.925  45.887  -7.436  1.00  0.890          C  
ATOM  18569  CD2 TYR D1198     -17.280  45.776  -7.883  1.00  0.890          C  
ATOM  18570  CE1 TYR D1198     -14.742  44.696  -8.079  1.00  0.890          C  
ATOM  18571  CE2 TYR D1198     -17.105  44.572  -8.527  1.00  0.890          C  
ATOM  18572  CZ  TYR D1198     -15.835  44.021  -8.625  1.00  0.890          C  
ATOM  18573  OH  TYR D1198     -15.660  42.798  -9.268  1.00  0.890          O  
ATOM  18574  H   TYR D1198     -15.764  49.260  -9.324  1.00  0.720          H  
ATOM  18575  HA  TYR D1198     -17.484  49.031  -7.876  1.00  0.780          H  
ATOM  18576 1HB  TYR D1198     -15.526  47.839  -5.860  1.00  1.070          H  
ATOM  18577 2HB  TYR D1198     -17.242  47.629  -5.922  1.00  1.070          H  
ATOM  18578  HD1 TYR D1198     -14.068  46.403  -7.000  1.00  1.070          H  
ATOM  18579  HD2 TYR D1198     -18.279  46.202  -7.797  1.00  1.070          H  
ATOM  18580  HE1 TYR D1198     -13.748  44.288  -8.147  1.00  1.070          H  
ATOM  18581  HE2 TYR D1198     -17.970  44.057  -8.949  1.00  1.070          H  
ATOM  18582  HH  TYR D1198     -14.705  42.542  -9.250  1.00  1.070          H  
ATOM  18583  N   GLY D1199     -15.835  51.298  -6.628  1.00  0.680          N  
ATOM  18584  CA  GLY D1199     -15.749  52.456  -5.756  1.00  0.750          C  
ATOM  18585  C   GLY D1199     -14.626  52.315  -4.724  1.00  0.780          C  
ATOM  18586  O   GLY D1199     -14.441  53.189  -3.873  1.00  0.870          O  
ATOM  18587  H   GLY D1199     -15.265  51.324  -7.477  1.00  0.820          H  
ATOM  18588 1HA  GLY D1199     -15.573  53.343  -6.364  1.00  0.900          H  
ATOM  18589 2HA  GLY D1199     -16.700  52.599  -5.246  1.00  0.900          H  
ATOM  18590  N   ALA D1200     -13.879  51.216  -4.781  1.00  0.790          N  
ATOM  18591  CA  ALA D1200     -12.801  50.973  -3.839  1.00  0.870          C  
ATOM  18592  C   ALA D1200     -11.442  51.252  -4.413  1.00  0.660          C  
ATOM  18593  O   ALA D1200     -11.082  50.696  -5.447  1.00  0.700          O  
ATOM  18594  CB  ALA D1200     -12.800  49.546  -3.434  1.00  1.190          C  
ATOM  18595  H   ALA D1200     -14.060  50.519  -5.507  1.00  0.950          H  
ATOM  18596  HA  ALA D1200     -12.949  51.613  -2.969  1.00  1.040          H  
ATOM  18597 1HB  ALA D1200     -12.001  49.400  -2.743  1.00  1.420          H  
ATOM  18598 2HB  ALA D1200     -13.724  49.296  -2.983  1.00  1.420          H  
ATOM  18599 3HB  ALA D1200     -12.643  48.936  -4.325  1.00  1.420          H  
ATOM  18600  N   LYS D1201     -10.628  51.965  -3.660  1.00  0.630          N  
ATOM  18601  CA  LYS D1201      -9.256  52.226  -4.045  1.00  0.620          C  
ATOM  18602  C   LYS D1201      -8.334  52.026  -2.858  1.00  0.590          C  
ATOM  18603  O   LYS D1201      -8.750  52.206  -1.714  1.00  0.610          O  
ATOM  18604  CB  LYS D1201      -9.109  53.645  -4.603  1.00  0.870          C  
ATOM  18605  CG  LYS D1201      -9.359  54.777  -3.592  1.00  0.870          C  
ATOM  18606  CD  LYS D1201      -9.336  56.182  -4.267  1.00  0.870          C  
ATOM  18607  CE  LYS D1201      -7.907  56.678  -4.624  1.00  0.870          C  
ATOM  18608  NZ  LYS D1201      -7.079  56.970  -3.414  1.00  0.870          N  
ATOM  18609  H   LYS D1201     -10.990  52.378  -2.813  1.00  0.760          H  
ATOM  18610  HA  LYS D1201      -8.966  51.515  -4.808  1.00  0.740          H  
ATOM  18611 1HB  LYS D1201      -8.101  53.755  -4.994  1.00  1.050          H  
ATOM  18612 2HB  LYS D1201      -9.796  53.783  -5.431  1.00  1.050          H  
ATOM  18613 1HG  LYS D1201     -10.331  54.627  -3.125  1.00  1.050          H  
ATOM  18614 2HG  LYS D1201      -8.596  54.740  -2.812  1.00  1.050          H  
ATOM  18615 1HD  LYS D1201      -9.928  56.148  -5.183  1.00  1.050          H  
ATOM  18616 2HD  LYS D1201      -9.793  56.904  -3.593  1.00  1.050          H  
ATOM  18617 1HE  LYS D1201      -7.400  55.922  -5.212  1.00  1.050          H  
ATOM  18618 2HE  LYS D1201      -7.988  57.588  -5.217  1.00  1.050          H  
ATOM  18619 1HZ  LYS D1201      -6.161  57.274  -3.690  1.00  1.050          H  
ATOM  18620 2HZ  LYS D1201      -7.509  57.679  -2.854  1.00  1.050          H  
ATOM  18621 3HZ  LYS D1201      -6.967  56.121  -2.844  1.00  1.050          H  
ATOM  18622  N   ASP D1202      -7.065  51.727  -3.143  1.00  0.590          N  
ATOM  18623  CA  ASP D1202      -6.016  51.571  -2.139  1.00  0.600          C  
ATOM  18624  C   ASP D1202      -6.372  50.495  -1.116  1.00  0.590          C  
ATOM  18625  O   ASP D1202      -6.177  50.668   0.088  1.00  0.630          O  
ATOM  18626  CB  ASP D1202      -5.764  52.906  -1.426  1.00  0.840          C  
ATOM  18627  CG  ASP D1202      -5.293  54.022  -2.382  1.00  0.840          C  
ATOM  18628  OD1 ASP D1202      -4.444  53.779  -3.211  1.00  0.840          O  
ATOM  18629  OD2 ASP D1202      -5.825  55.123  -2.292  1.00  0.840          O  
ATOM  18630  H   ASP D1202      -6.828  51.534  -4.115  1.00  0.710          H  
ATOM  18631  HA  ASP D1202      -5.100  51.270  -2.649  1.00  0.720          H  
ATOM  18632 1HB  ASP D1202      -6.666  53.233  -0.910  1.00  1.000          H  
ATOM  18633 2HB  ASP D1202      -4.996  52.761  -0.662  1.00  1.000          H  
ATOM  18634  N   MET D1203      -6.897  49.376  -1.608  1.00  0.550          N  
ATOM  18635  CA  MET D1203      -7.262  48.270  -0.709  1.00  0.550          C  
ATOM  18636  C   MET D1203      -7.374  46.939  -1.428  1.00  0.500          C  
ATOM  18637  O   MET D1203      -7.342  46.897  -2.646  1.00  0.550          O  
ATOM  18638  CB  MET D1203      -8.565  48.575  -0.002  1.00  0.770          C  
ATOM  18639  CG  MET D1203      -9.750  48.653  -0.898  1.00  0.770          C  
ATOM  18640  SD  MET D1203     -11.191  49.178  -0.018  1.00  0.770          S  
ATOM  18641  CE  MET D1203     -11.016  50.935   0.096  1.00  0.770          C  
ATOM  18642  H   MET D1203      -7.018  49.340  -2.630  1.00  0.660          H  
ATOM  18643  HA  MET D1203      -6.483  48.173   0.044  1.00  0.660          H  
ATOM  18644 1HB  MET D1203      -8.768  47.808   0.728  1.00  0.920          H  
ATOM  18645 2HB  MET D1203      -8.468  49.516   0.537  1.00  0.920          H  
ATOM  18646 1HG  MET D1203      -9.550  49.366  -1.700  1.00  0.920          H  
ATOM  18647 2HG  MET D1203      -9.949  47.682  -1.344  1.00  0.920          H  
ATOM  18648 1HE  MET D1203     -11.876  51.341   0.618  1.00  0.920          H  
ATOM  18649 2HE  MET D1203     -10.104  51.193   0.636  1.00  0.920          H  
ATOM  18650 3HE  MET D1203     -10.971  51.357  -0.897  1.00  0.920          H  
ATOM  18651  N   MET D1204      -7.520  45.832  -0.693  1.00  0.430          N  
ATOM  18652  CA  MET D1204      -7.668  44.528  -1.358  1.00  0.400          C  
ATOM  18653  C   MET D1204      -8.881  43.714  -0.908  1.00  0.430          C  
ATOM  18654  O   MET D1204      -9.136  43.583   0.278  1.00  0.480          O  
ATOM  18655  CB  MET D1204      -6.422  43.697  -1.098  1.00  0.570          C  
ATOM  18656  CG  MET D1204      -5.194  44.264  -1.653  1.00  0.570          C  
ATOM  18657  SD  MET D1204      -3.814  43.239  -1.435  1.00  0.570          S  
ATOM  18658  CE  MET D1204      -2.519  44.228  -2.100  1.00  0.570          C  
ATOM  18659  H   MET D1204      -7.519  45.891   0.316  1.00  0.520          H  
ATOM  18660  HA  MET D1204      -7.759  44.691  -2.430  1.00  0.480          H  
ATOM  18661 1HB  MET D1204      -6.286  43.556  -0.028  1.00  0.690          H  
ATOM  18662 2HB  MET D1204      -6.526  42.729  -1.541  1.00  0.690          H  
ATOM  18663 1HG  MET D1204      -5.351  44.369  -2.678  1.00  0.690          H  
ATOM  18664 2HG  MET D1204      -4.989  45.230  -1.228  1.00  0.690          H  
ATOM  18665 1HE  MET D1204      -1.577  43.689  -2.014  1.00  0.690          H  
ATOM  18666 2HE  MET D1204      -2.722  44.431  -3.145  1.00  0.690          H  
ATOM  18667 3HE  MET D1204      -2.461  45.162  -1.552  1.00  0.690          H  
ATOM  18668  N   PHE D1205      -9.580  43.121  -1.869  1.00  0.430          N  
ATOM  18669  CA  PHE D1205     -10.717  42.221  -1.658  1.00  0.490          C  
ATOM  18670  C   PHE D1205     -10.905  41.382  -2.906  1.00  0.380          C  
ATOM  18671  O   PHE D1205     -10.340  41.722  -3.938  1.00  0.370          O  
ATOM  18672  CB  PHE D1205     -11.982  42.966  -1.299  1.00  0.660          C  
ATOM  18673  CG  PHE D1205     -12.457  43.983  -2.250  1.00  0.660          C  
ATOM  18674  CD1 PHE D1205     -13.294  43.675  -3.311  1.00  0.660          C  
ATOM  18675  CD2 PHE D1205     -12.112  45.265  -2.054  1.00  0.660          C  
ATOM  18676  CE1 PHE D1205     -13.761  44.644  -4.149  1.00  0.660          C  
ATOM  18677  CE2 PHE D1205     -12.559  46.223  -2.859  1.00  0.660          C  
ATOM  18678  CZ  PHE D1205     -13.398  45.937  -3.925  1.00  0.660          C  
ATOM  18679  H   PHE D1205      -9.302  43.296  -2.826  1.00  0.520          H  
ATOM  18680  HA  PHE D1205     -10.484  41.545  -0.830  1.00  0.590          H  
ATOM  18681 1HB  PHE D1205     -12.737  42.268  -1.188  1.00  0.790          H  
ATOM  18682 2HB  PHE D1205     -11.855  43.419  -0.348  1.00  0.790          H  
ATOM  18683  HD1 PHE D1205     -13.581  42.644  -3.483  1.00  0.790          H  
ATOM  18684  HD2 PHE D1205     -11.459  45.520  -1.230  1.00  0.790          H  
ATOM  18685  HE1 PHE D1205     -14.415  44.380  -4.977  1.00  0.790          H  
ATOM  18686  HE2 PHE D1205     -12.247  47.208  -2.656  1.00  0.790          H  
ATOM  18687  HZ  PHE D1205     -13.759  46.736  -4.579  1.00  0.790          H  
ATOM  18688  N   GLY D1206     -11.676  40.298  -2.845  1.00  0.360          N  
ATOM  18689  CA  GLY D1206     -11.811  39.451  -4.024  1.00  0.310          C  
ATOM  18690  C   GLY D1206     -12.521  40.104  -5.200  1.00  0.310          C  
ATOM  18691  O   GLY D1206     -13.547  40.768  -5.032  1.00  0.330          O  
ATOM  18692  H   GLY D1206     -12.178  40.053  -1.989  1.00  0.430          H  
ATOM  18693 1HA  GLY D1206     -10.828  39.124  -4.333  1.00  0.370          H  
ATOM  18694 2HA  GLY D1206     -12.355  38.550  -3.741  1.00  0.370          H  
ATOM  18695  N   THR D1207     -12.018  39.812  -6.397  1.00  0.300          N  
ATOM  18696  CA  THR D1207     -12.583  40.235  -7.678  1.00  0.300          C  
ATOM  18697  C   THR D1207     -11.926  39.353  -8.758  1.00  0.290          C  
ATOM  18698  O   THR D1207     -10.785  38.919  -8.557  1.00  0.300          O  
ATOM  18699  CB  THR D1207     -12.326  41.740  -7.889  1.00  0.420          C  
ATOM  18700  OG1 THR D1207     -12.855  42.168  -9.144  1.00  0.420          O  
ATOM  18701  CG2 THR D1207     -10.884  41.997  -7.852  1.00  0.420          C  
ATOM  18702  H   THR D1207     -11.122  39.310  -6.399  1.00  0.360          H  
ATOM  18703  HA  THR D1207     -13.653  40.078  -7.649  1.00  0.360          H  
ATOM  18704  HB  THR D1207     -12.810  42.301  -7.090  1.00  0.500          H  
ATOM  18705  HG1 THR D1207     -12.676  43.104  -9.249  1.00  0.500          H  
ATOM  18706 1HG2 THR D1207     -10.703  43.047  -7.982  1.00  0.500          H  
ATOM  18707 2HG2 THR D1207     -10.490  41.680  -6.894  1.00  0.500          H  
ATOM  18708 3HG2 THR D1207     -10.412  41.455  -8.637  1.00  0.500          H  
ATOM  18709  N   PRO D1208     -12.579  38.983  -9.871  1.00  0.290          N  
ATOM  18710  CA  PRO D1208     -11.940  38.259 -10.946  1.00  0.300          C  
ATOM  18711  C   PRO D1208     -10.744  39.047 -11.440  1.00  0.340          C  
ATOM  18712  O   PRO D1208     -10.862  40.262 -11.650  1.00  0.530          O  
ATOM  18713  CB  PRO D1208     -13.047  38.144 -11.989  1.00  0.450          C  
ATOM  18714  CG  PRO D1208     -14.322  38.274 -11.220  1.00  0.450          C  
ATOM  18715  CD  PRO D1208     -14.003  39.252 -10.091  1.00  0.450          C  
ATOM  18716  HA  PRO D1208     -11.636  37.261 -10.596  1.00  0.360          H  
ATOM  18717 1HB  PRO D1208     -12.933  38.904 -12.732  1.00  0.540          H  
ATOM  18718 2HB  PRO D1208     -12.985  37.187 -12.506  1.00  0.540          H  
ATOM  18719 1HG  PRO D1208     -15.070  38.668 -11.902  1.00  0.540          H  
ATOM  18720 2HG  PRO D1208     -14.687  37.289 -10.886  1.00  0.540          H  
ATOM  18721 1HD  PRO D1208     -14.159  40.301 -10.413  1.00  0.540          H  
ATOM  18722 2HD  PRO D1208     -14.594  38.980  -9.235  1.00  0.540          H  
ATOM  18723  N   CYS D1209      -9.635  38.380 -11.685  1.00  0.270          N  
ATOM  18724  CA  CYS D1209      -8.441  39.037 -12.191  1.00  0.290          C  
ATOM  18725  C   CYS D1209      -7.702  38.181 -13.180  1.00  0.300          C  
ATOM  18726  O   CYS D1209      -7.685  36.964 -13.046  1.00  0.300          O  
ATOM  18727  CB  CYS D1209      -7.498  39.308 -11.041  1.00  0.400          C  
ATOM  18728  SG  CYS D1209      -8.091  40.457  -9.843  1.00  0.400          S  
ATOM  18729  H   CYS D1209      -9.602  37.390 -11.434  1.00  0.320          H  
ATOM  18730  HA  CYS D1209      -8.727  39.970 -12.670  1.00  0.350          H  
ATOM  18731 1HB  CYS D1209      -7.313  38.374 -10.532  1.00  0.480          H  
ATOM  18732 2HB  CYS D1209      -6.580  39.637 -11.414  1.00  0.480          H  
ATOM  18733  HG  CYS D1209      -9.224  39.785  -9.510  1.00  0.480          H  
ATOM  18734  N   VAL D1210      -7.016  38.830 -14.120  1.00  0.320          N  
ATOM  18735  CA  VAL D1210      -6.235  38.148 -15.148  1.00  0.330          C  
ATOM  18736  C   VAL D1210      -4.811  37.952 -14.667  1.00  0.340          C  
ATOM  18737  O   VAL D1210      -4.067  38.935 -14.527  1.00  0.390          O  
ATOM  18738  CB  VAL D1210      -6.202  38.999 -16.435  1.00  0.460          C  
ATOM  18739  CG1 VAL D1210      -5.387  38.272 -17.536  1.00  0.460          C  
ATOM  18740  CG2 VAL D1210      -7.617  39.326 -16.874  1.00  0.460          C  
ATOM  18741  H   VAL D1210      -7.074  39.848 -14.111  1.00  0.380          H  
ATOM  18742  HA  VAL D1210      -6.675  37.172 -15.350  1.00  0.400          H  
ATOM  18743  HB  VAL D1210      -5.686  39.930 -16.224  1.00  0.550          H  
ATOM  18744 1HG1 VAL D1210      -5.348  38.895 -18.436  1.00  0.550          H  
ATOM  18745 2HG1 VAL D1210      -4.368  38.084 -17.195  1.00  0.550          H  
ATOM  18746 3HG1 VAL D1210      -5.870  37.320 -17.778  1.00  0.550          H  
ATOM  18747 1HG2 VAL D1210      -7.580  39.951 -17.767  1.00  0.550          H  
ATOM  18748 2HG2 VAL D1210      -8.134  38.422 -17.097  1.00  0.550          H  
ATOM  18749 3HG2 VAL D1210      -8.145  39.862 -16.083  1.00  0.550          H  
ATOM  18750  N   LEU D1211      -4.431  36.674 -14.482  1.00  0.320          N  
ATOM  18751  CA  LEU D1211      -3.137  36.267 -13.934  1.00  0.340          C  
ATOM  18752  C   LEU D1211      -2.147  35.692 -14.953  1.00  0.360          C  
ATOM  18753  O   LEU D1211      -2.424  34.735 -15.703  1.00  0.370          O  
ATOM  18754  CB  LEU D1211      -3.360  35.223 -12.829  1.00  0.470          C  
ATOM  18755  CG  LEU D1211      -3.707  35.746 -11.399  1.00  0.470          C  
ATOM  18756  CD1 LEU D1211      -5.063  36.422 -11.361  1.00  0.470          C  
ATOM  18757  CD2 LEU D1211      -3.714  34.580 -10.476  1.00  0.470          C  
ATOM  18758  H   LEU D1211      -5.122  35.938 -14.662  1.00  0.380          H  
ATOM  18759  HA  LEU D1211      -2.678  37.143 -13.487  1.00  0.410          H  
ATOM  18760 1HB  LEU D1211      -4.186  34.573 -13.142  1.00  0.560          H  
ATOM  18761 2HB  LEU D1211      -2.464  34.608 -12.750  1.00  0.560          H  
ATOM  18762  HG  LEU D1211      -2.952  36.466 -11.082  1.00  0.560          H  
ATOM  18763 1HD1 LEU D1211      -5.269  36.750 -10.365  1.00  0.560          H  
ATOM  18764 2HD1 LEU D1211      -5.081  37.272 -12.007  1.00  0.560          H  
ATOM  18765 3HD1 LEU D1211      -5.833  35.712 -11.675  1.00  0.560          H  
ATOM  18766 1HD2 LEU D1211      -3.936  34.915  -9.464  1.00  0.560          H  
ATOM  18767 2HD2 LEU D1211      -4.474  33.862 -10.799  1.00  0.560          H  
ATOM  18768 3HD2 LEU D1211      -2.733  34.109 -10.512  1.00  0.560          H  
ATOM  18769  N   SER D1212      -0.940  36.240 -14.906  1.00  0.370          N  
ATOM  18770  CA  SER D1212       0.148  35.862 -15.802  1.00  0.400          C  
ATOM  18771  C   SER D1212       1.452  35.898 -15.028  1.00  0.420          C  
ATOM  18772  O   SER D1212       1.466  36.048 -13.806  1.00  0.420          O  
ATOM  18773  CB  SER D1212       0.273  36.831 -16.950  1.00  0.550          C  
ATOM  18774  OG  SER D1212       0.856  38.036 -16.525  1.00  0.550          O  
ATOM  18775  H   SER D1212      -0.797  37.027 -14.261  1.00  0.440          H  
ATOM  18776  HA  SER D1212      -0.018  34.848 -16.169  1.00  0.480          H  
ATOM  18777 1HB  SER D1212       0.841  36.402 -17.757  1.00  0.660          H  
ATOM  18778 2HB  SER D1212      -0.720  37.042 -17.339  1.00  0.660          H  
ATOM  18779  HG  SER D1212       0.774  38.643 -17.305  1.00  0.660          H  
ATOM  18780  N   ARG D1213       2.579  35.743 -15.709  1.00  0.460          N  
ATOM  18781  CA  ARG D1213       3.845  35.722 -14.989  1.00  0.510          C  
ATOM  18782  C   ARG D1213       4.124  37.032 -14.219  1.00  0.500          C  
ATOM  18783  O   ARG D1213       4.955  37.058 -13.304  1.00  0.530          O  
ATOM  18784  CB  ARG D1213       5.000  35.361 -15.920  1.00  0.690          C  
ATOM  18785  CG  ARG D1213       6.379  35.285 -15.261  1.00  0.690          C  
ATOM  18786  CD  ARG D1213       6.420  34.203 -14.200  1.00  0.690          C  
ATOM  18787  NE  ARG D1213       7.673  34.147 -13.514  1.00  0.690          N  
ATOM  18788  CZ  ARG D1213       8.034  34.991 -12.526  1.00  0.690          C  
ATOM  18789  NH1 ARG D1213       7.228  35.977 -12.151  1.00  0.690          N  
ATOM  18790  NH2 ARG D1213       9.200  34.829 -11.931  1.00  0.690          N  
ATOM  18791  H   ARG D1213       2.572  35.629 -16.735  1.00  0.550          H  
ATOM  18792  HA  ARG D1213       3.760  34.923 -14.264  1.00  0.610          H  
ATOM  18793 1HB  ARG D1213       4.798  34.391 -16.370  1.00  0.830          H  
ATOM  18794 2HB  ARG D1213       5.051  36.086 -16.724  1.00  0.830          H  
ATOM  18795 1HG  ARG D1213       7.102  35.010 -16.026  1.00  0.830          H  
ATOM  18796 2HG  ARG D1213       6.665  36.241 -14.846  1.00  0.830          H  
ATOM  18797 1HD  ARG D1213       5.664  34.359 -13.454  1.00  0.830          H  
ATOM  18798 2HD  ARG D1213       6.246  33.231 -14.675  1.00  0.830          H  
ATOM  18799  HE  ARG D1213       8.317  33.405 -13.770  1.00  0.830          H  
ATOM  18800 1HH1 ARG D1213       6.311  36.122 -12.613  1.00  0.830          H  
ATOM  18801 2HH1 ARG D1213       7.505  36.598 -11.418  1.00  0.830          H  
ATOM  18802 1HH2 ARG D1213       9.813  34.035 -12.194  1.00  0.830          H  
ATOM  18803 2HH2 ARG D1213       9.486  35.445 -11.187  1.00  0.830          H  
ATOM  18804  N   LYS D1214       3.462  38.134 -14.611  1.00  0.490          N  
ATOM  18805  CA  LYS D1214       3.634  39.430 -13.951  1.00  0.510          C  
ATOM  18806  C   LYS D1214       2.686  39.619 -12.779  1.00  0.490          C  
ATOM  18807  O   LYS D1214       2.667  40.692 -12.174  1.00  0.570          O  
ATOM  18808  CB  LYS D1214       3.385  40.614 -14.887  1.00  0.710          C  
ATOM  18809  CG  LYS D1214       4.355  40.772 -15.994  1.00  0.710          C  
ATOM  18810  CD  LYS D1214       4.180  42.116 -16.731  1.00  0.710          C  
ATOM  18811  CE  LYS D1214       2.946  42.107 -17.643  1.00  0.710          C  
ATOM  18812  NZ  LYS D1214       2.903  43.292 -18.552  1.00  0.710          N  
ATOM  18813  H   LYS D1214       2.776  38.047 -15.366  1.00  0.590          H  
ATOM  18814  HA  LYS D1214       4.652  39.485 -13.571  1.00  0.610          H  
ATOM  18815 1HB  LYS D1214       2.389  40.499 -15.323  1.00  0.850          H  
ATOM  18816 2HB  LYS D1214       3.382  41.536 -14.309  1.00  0.850          H  
ATOM  18817 1HG  LYS D1214       5.374  40.673 -15.621  1.00  0.850          H  
ATOM  18818 2HG  LYS D1214       4.157  39.981 -16.680  1.00  0.850          H  
ATOM  18819 1HD  LYS D1214       4.071  42.916 -15.999  1.00  0.850          H  
ATOM  18820 2HD  LYS D1214       5.065  42.324 -17.329  1.00  0.850          H  
ATOM  18821 1HE  LYS D1214       2.953  41.197 -18.245  1.00  0.850          H  
ATOM  18822 2HE  LYS D1214       2.052  42.115 -17.031  1.00  0.850          H  
ATOM  18823 1HZ  LYS D1214       2.070  43.236 -19.127  1.00  0.850          H  
ATOM  18824 2HZ  LYS D1214       2.877  44.141 -18.006  1.00  0.850          H  
ATOM  18825 3HZ  LYS D1214       3.720  43.300 -19.146  1.00  0.850          H  
ATOM  18826  N   GLY D1215       1.872  38.620 -12.476  1.00  0.430          N  
ATOM  18827  CA  GLY D1215       0.885  38.778 -11.435  1.00  0.410          C  
ATOM  18828  C   GLY D1215      -0.395  39.226 -12.105  1.00  0.400          C  
ATOM  18829  O   GLY D1215      -0.804  38.664 -13.128  1.00  0.410          O  
ATOM  18830  H   GLY D1215       1.931  37.738 -12.986  1.00  0.520          H  
ATOM  18831 1HA  GLY D1215       0.729  37.849 -10.899  1.00  0.490          H  
ATOM  18832 2HA  GLY D1215       1.227  39.518 -10.720  1.00  0.490          H  
ATOM  18833  N   ILE D1216      -1.092  40.166 -11.506  1.00  0.400          N  
ATOM  18834  CA  ILE D1216      -2.360  40.555 -12.078  1.00  0.400          C  
ATOM  18835  C   ILE D1216      -2.217  41.638 -13.117  1.00  0.400          C  
ATOM  18836  O   ILE D1216      -1.858  42.769 -12.817  1.00  0.400          O  
ATOM  18837  CB  ILE D1216      -3.341  40.956 -10.976  1.00  0.560          C  
ATOM  18838  CG1 ILE D1216      -3.562  39.681 -10.118  1.00  0.560          C  
ATOM  18839  CG2 ILE D1216      -4.625  41.574 -11.585  1.00  0.560          C  
ATOM  18840  CD1 ILE D1216      -4.309  39.851  -8.851  1.00  0.560          C  
ATOM  18841  H   ILE D1216      -0.708  40.613 -10.669  1.00  0.480          H  
ATOM  18842  HA  ILE D1216      -2.785  39.687 -12.572  1.00  0.480          H  
ATOM  18843  HB  ILE D1216      -2.871  41.690 -10.319  1.00  0.670          H  
ATOM  18844 1HG1 ILE D1216      -4.076  38.962 -10.720  1.00  0.670          H  
ATOM  18845 2HG1 ILE D1216      -2.591  39.279  -9.861  1.00  0.670          H  
ATOM  18846 1HG2 ILE D1216      -5.324  41.847 -10.802  1.00  0.670          H  
ATOM  18847 2HG2 ILE D1216      -4.381  42.470 -12.150  1.00  0.670          H  
ATOM  18848 3HG2 ILE D1216      -5.078  40.861 -12.258  1.00  0.670          H  
ATOM  18849 1HD1 ILE D1216      -4.366  38.903  -8.356  1.00  0.670          H  
ATOM  18850 2HD1 ILE D1216      -3.786  40.561  -8.208  1.00  0.670          H  
ATOM  18851 3HD1 ILE D1216      -5.293  40.195  -9.056  1.00  0.670          H  
ATOM  18852  N   GLU D1217      -2.554  41.294 -14.352  1.00  0.410          N  
ATOM  18853  CA  GLU D1217      -2.436  42.240 -15.442  1.00  0.420          C  
ATOM  18854  C   GLU D1217      -3.672  43.101 -15.476  1.00  0.410          C  
ATOM  18855  O   GLU D1217      -3.623  44.283 -15.819  1.00  0.430          O  
ATOM  18856  CB  GLU D1217      -2.298  41.549 -16.796  1.00  0.580          C  
ATOM  18857  CG  GLU D1217      -1.040  40.744 -16.984  1.00  0.580          C  
ATOM  18858  CD  GLU D1217      -0.892  40.274 -18.408  1.00  0.580          C  
ATOM  18859  OE1 GLU D1217      -1.734  40.627 -19.203  1.00  0.580          O  
ATOM  18860  OE2 GLU D1217       0.049  39.564 -18.698  1.00  0.580          O  
ATOM  18861  H   GLU D1217      -2.879  40.339 -14.511  1.00  0.490          H  
ATOM  18862  HA  GLU D1217      -1.570  42.878 -15.269  1.00  0.500          H  
ATOM  18863 1HB  GLU D1217      -3.144  40.871 -16.938  1.00  0.700          H  
ATOM  18864 2HB  GLU D1217      -2.343  42.296 -17.586  1.00  0.700          H  
ATOM  18865 1HG  GLU D1217      -0.185  41.348 -16.705  1.00  0.700          H  
ATOM  18866 2HG  GLU D1217      -1.078  39.881 -16.312  1.00  0.700          H  
ATOM  18867  N   LYS D1218      -4.798  42.492 -15.127  1.00  0.410          N  
ATOM  18868  CA  LYS D1218      -6.050  43.237 -15.176  1.00  0.410          C  
ATOM  18869  C   LYS D1218      -7.074  42.821 -14.127  1.00  0.380          C  
ATOM  18870  O   LYS D1218      -7.232  41.644 -13.796  1.00  0.400          O  
ATOM  18871  CB  LYS D1218      -6.637  43.177 -16.593  1.00  0.570          C  
ATOM  18872  CG  LYS D1218      -7.891  44.035 -16.808  1.00  0.570          C  
ATOM  18873  CD  LYS D1218      -8.265  44.139 -18.287  1.00  0.570          C  
ATOM  18874  CE  LYS D1218      -9.500  45.016 -18.483  1.00  0.570          C  
ATOM  18875  NZ  LYS D1218      -9.788  45.267 -19.925  1.00  0.570          N  
ATOM  18876  H   LYS D1218      -4.738  41.498 -14.873  1.00  0.490          H  
ATOM  18877  HA  LYS D1218      -5.815  44.283 -14.976  1.00  0.490          H  
ATOM  18878 1HB  LYS D1218      -5.882  43.501 -17.311  1.00  0.690          H  
ATOM  18879 2HB  LYS D1218      -6.893  42.155 -16.833  1.00  0.690          H  
ATOM  18880 1HG  LYS D1218      -8.727  43.596 -16.273  1.00  0.690          H  
ATOM  18881 2HG  LYS D1218      -7.721  45.037 -16.416  1.00  0.690          H  
ATOM  18882 1HD  LYS D1218      -7.432  44.567 -18.848  1.00  0.690          H  
ATOM  18883 2HD  LYS D1218      -8.475  43.143 -18.680  1.00  0.690          H  
ATOM  18884 1HE  LYS D1218     -10.359  44.513 -18.041  1.00  0.690          H  
ATOM  18885 2HE  LYS D1218      -9.356  45.971 -17.979  1.00  0.690          H  
ATOM  18886 1HZ  LYS D1218     -10.636  45.852 -20.029  1.00  0.690          H  
ATOM  18887 2HZ  LYS D1218      -9.012  45.756 -20.360  1.00  0.690          H  
ATOM  18888 3HZ  LYS D1218      -9.938  44.410 -20.422  1.00  0.690          H  
ATOM  18889  N   ILE D1219      -7.804  43.816 -13.630  1.00  0.390          N  
ATOM  18890  CA  ILE D1219      -8.881  43.611 -12.667  1.00  0.380          C  
ATOM  18891  C   ILE D1219     -10.208  43.734 -13.397  1.00  0.360          C  
ATOM  18892  O   ILE D1219     -10.452  44.736 -14.072  1.00  0.420          O  
ATOM  18893  CB  ILE D1219      -8.801  44.654 -11.539  1.00  0.540          C  
ATOM  18894  CG1 ILE D1219      -7.433  44.510 -10.831  1.00  0.540          C  
ATOM  18895  CG2 ILE D1219      -9.970  44.453 -10.560  1.00  0.540          C  
ATOM  18896  CD1 ILE D1219      -7.103  45.617  -9.856  1.00  0.540          C  
ATOM  18897  H   ILE D1219      -7.609  44.757 -13.947  1.00  0.470          H  
ATOM  18898  HA  ILE D1219      -8.810  42.609 -12.242  1.00  0.460          H  
ATOM  18899  HB  ILE D1219      -8.851  45.654 -11.961  1.00  0.640          H  
ATOM  18900 1HG1 ILE D1219      -7.406  43.561 -10.321  1.00  0.640          H  
ATOM  18901 2HG1 ILE D1219      -6.651  44.506 -11.586  1.00  0.640          H  
ATOM  18902 1HG2 ILE D1219      -9.924  45.178  -9.762  1.00  0.640          H  
ATOM  18903 2HG2 ILE D1219     -10.922  44.568 -11.078  1.00  0.640          H  
ATOM  18904 3HG2 ILE D1219      -9.903  43.450 -10.152  1.00  0.640          H  
ATOM  18905 1HD1 ILE D1219      -6.119  45.442  -9.433  1.00  0.640          H  
ATOM  18906 2HD1 ILE D1219      -7.093  46.570 -10.373  1.00  0.640          H  
ATOM  18907 3HD1 ILE D1219      -7.820  45.656  -9.058  1.00  0.640          H  
ATOM  18908  N   LEU D1220     -11.050  42.715 -13.299  1.00  0.330          N  
ATOM  18909  CA  LEU D1220     -12.308  42.716 -14.016  1.00  0.330          C  
ATOM  18910  C   LEU D1220     -13.463  43.002 -13.057  1.00  0.450          C  
ATOM  18911  O   LEU D1220     -13.728  42.238 -12.134  1.00  0.760          O  
ATOM  18912  CB  LEU D1220     -12.491  41.359 -14.671  1.00  0.460          C  
ATOM  18913  CG  LEU D1220     -11.354  40.837 -15.557  1.00  0.460          C  
ATOM  18914  CD1 LEU D1220     -11.711  39.442 -15.997  1.00  0.460          C  
ATOM  18915  CD2 LEU D1220     -11.149  41.745 -16.750  1.00  0.460          C  
ATOM  18916  H   LEU D1220     -10.841  41.909 -12.700  1.00  0.400          H  
ATOM  18917  HA  LEU D1220     -12.296  43.499 -14.769  1.00  0.400          H  
ATOM  18918 1HB  LEU D1220     -12.679  40.650 -13.909  1.00  0.550          H  
ATOM  18919 2HB  LEU D1220     -13.334  41.423 -15.293  1.00  0.550          H  
ATOM  18920  HG  LEU D1220     -10.430  40.784 -14.974  1.00  0.550          H  
ATOM  18921 1HD1 LEU D1220     -10.912  39.038 -16.600  1.00  0.550          H  
ATOM  18922 2HD1 LEU D1220     -11.844  38.833 -15.119  1.00  0.550          H  
ATOM  18923 3HD1 LEU D1220     -12.634  39.453 -16.575  1.00  0.550          H  
ATOM  18924 1HD2 LEU D1220     -10.341  41.356 -17.372  1.00  0.550          H  
ATOM  18925 2HD2 LEU D1220     -12.062  41.788 -17.325  1.00  0.550          H  
ATOM  18926 3HD2 LEU D1220     -10.890  42.737 -16.409  1.00  0.550          H  
ATOM  18927  N   GLU D1221     -14.149  44.116 -13.272  1.00  0.520          N  
ATOM  18928  CA  GLU D1221     -15.222  44.539 -12.377  1.00  0.650          C  
ATOM  18929  C   GLU D1221     -16.605  43.964 -12.733  1.00  0.480          C  
ATOM  18930  O   GLU D1221     -17.135  44.230 -13.811  1.00  0.780          O  
ATOM  18931  CB  GLU D1221     -15.236  46.067 -12.392  1.00  0.860          C  
ATOM  18932  CG  GLU D1221     -16.212  46.740 -11.488  1.00  0.860          C  
ATOM  18933  CD  GLU D1221     -16.043  48.212 -11.536  1.00  0.860          C  
ATOM  18934  OE1 GLU D1221     -15.228  48.666 -12.293  1.00  0.860          O  
ATOM  18935  OE2 GLU D1221     -16.695  48.902 -10.794  1.00  0.860          O  
ATOM  18936  H   GLU D1221     -13.900  44.703 -14.060  1.00  0.620          H  
ATOM  18937  HA  GLU D1221     -14.969  44.207 -11.374  1.00  0.780          H  
ATOM  18938 1HB  GLU D1221     -14.244  46.428 -12.124  1.00  1.030          H  
ATOM  18939 2HB  GLU D1221     -15.441  46.409 -13.408  1.00  1.030          H  
ATOM  18940 1HG  GLU D1221     -17.233  46.473 -11.764  1.00  1.030          H  
ATOM  18941 2HG  GLU D1221     -16.030  46.405 -10.482  1.00  1.030          H  
ATOM  18942  N   ILE D1222     -17.209  43.236 -11.785  1.00  0.570          N  
ATOM  18943  CA  ILE D1222     -18.532  42.626 -11.964  1.00  0.490          C  
ATOM  18944  C   ILE D1222     -19.682  43.627 -11.940  1.00  0.470          C  
ATOM  18945  O   ILE D1222     -19.835  44.436 -11.021  1.00  0.590          O  
ATOM  18946  CB  ILE D1222     -18.823  41.533 -10.882  1.00  0.720          C  
ATOM  18947  CG1 ILE D1222     -17.836  40.314 -10.978  1.00  0.720          C  
ATOM  18948  CG2 ILE D1222     -20.292  41.045 -10.977  1.00  0.720          C  
ATOM  18949  CD1 ILE D1222     -17.946  39.483 -12.271  1.00  0.720          C  
ATOM  18950  H   ILE D1222     -16.700  43.080 -10.918  1.00  0.680          H  
ATOM  18951  HA  ILE D1222     -18.550  42.158 -12.943  1.00  0.590          H  
ATOM  18952  HB  ILE D1222     -18.677  41.967  -9.897  1.00  0.860          H  
ATOM  18953 1HG1 ILE D1222     -16.815  40.694 -10.910  1.00  0.860          H  
ATOM  18954 2HG1 ILE D1222     -18.014  39.655 -10.131  1.00  0.860          H  
ATOM  18955 1HG2 ILE D1222     -20.470  40.320 -10.209  1.00  0.860          H  
ATOM  18956 2HG2 ILE D1222     -20.975  41.864 -10.832  1.00  0.860          H  
ATOM  18957 3HG2 ILE D1222     -20.492  40.596 -11.944  1.00  0.860          H  
ATOM  18958 1HD1 ILE D1222     -17.235  38.668 -12.252  1.00  0.860          H  
ATOM  18959 2HD1 ILE D1222     -18.938  39.057 -12.370  1.00  0.860          H  
ATOM  18960 3HD1 ILE D1222     -17.746  40.101 -13.122  1.00  0.860          H  
ATOM  18961  N   GLU D1223     -20.552  43.514 -12.935  1.00  0.600          N  
ATOM  18962  CA  GLU D1223     -21.719  44.374 -13.025  1.00  0.740          C  
ATOM  18963  C   GLU D1223     -22.837  43.851 -12.118  1.00  0.650          C  
ATOM  18964  O   GLU D1223     -23.733  43.127 -12.553  1.00  0.900          O  
ATOM  18965  CB  GLU D1223     -22.189  44.495 -14.480  1.00  0.980          C  
ATOM  18966  CG  GLU D1223     -21.162  45.183 -15.401  1.00  0.980          C  
ATOM  18967  CD  GLU D1223     -21.654  45.414 -16.812  1.00  0.980          C  
ATOM  18968  OE1 GLU D1223     -22.696  44.911 -17.160  1.00  0.980          O  
ATOM  18969  OE2 GLU D1223     -20.973  46.104 -17.544  1.00  0.980          O  
ATOM  18970  H   GLU D1223     -20.379  42.831 -13.656  1.00  0.720          H  
ATOM  18971  HA  GLU D1223     -21.444  45.369 -12.677  1.00  0.890          H  
ATOM  18972 1HB  GLU D1223     -22.392  43.503 -14.881  1.00  1.180          H  
ATOM  18973 2HB  GLU D1223     -23.118  45.064 -14.519  1.00  1.180          H  
ATOM  18974 1HG  GLU D1223     -20.892  46.143 -14.963  1.00  1.180          H  
ATOM  18975 2HG  GLU D1223     -20.256  44.573 -15.436  1.00  1.180          H  
ATOM  18976  N   LEU D1224     -22.729  44.219 -10.846  1.00  0.490          N  
ATOM  18977  CA  LEU D1224     -23.613  43.794  -9.752  1.00  0.440          C  
ATOM  18978  C   LEU D1224     -24.964  44.498  -9.778  1.00  0.460          C  
ATOM  18979  O   LEU D1224     -25.071  45.619 -10.286  1.00  0.480          O  
ATOM  18980  CB  LEU D1224     -22.956  44.129  -8.409  1.00  0.640          C  
ATOM  18981  CG  LEU D1224     -21.635  43.454  -8.076  1.00  0.640          C  
ATOM  18982  CD1 LEU D1224     -21.120  44.041  -6.786  1.00  0.640          C  
ATOM  18983  CD2 LEU D1224     -21.821  41.955  -7.935  1.00  0.640          C  
ATOM  18984  H   LEU D1224     -21.911  44.797 -10.634  1.00  0.590          H  
ATOM  18985  HA  LEU D1224     -23.798  42.725  -9.840  1.00  0.530          H  
ATOM  18986 1HB  LEU D1224     -22.777  45.200  -8.391  1.00  0.760          H  
ATOM  18987 2HB  LEU D1224     -23.653  43.907  -7.625  1.00  0.760          H  
ATOM  18988  HG  LEU D1224     -20.913  43.657  -8.863  1.00  0.760          H  
ATOM  18989 1HD1 LEU D1224     -20.193  43.599  -6.545  1.00  0.760          H  
ATOM  18990 2HD1 LEU D1224     -20.980  45.115  -6.908  1.00  0.760          H  
ATOM  18991 3HD1 LEU D1224     -21.828  43.850  -5.984  1.00  0.760          H  
ATOM  18992 1HD2 LEU D1224     -20.879  41.519  -7.701  1.00  0.760          H  
ATOM  18993 2HD2 LEU D1224     -22.510  41.735  -7.154  1.00  0.760          H  
ATOM  18994 3HD2 LEU D1224     -22.191  41.523  -8.852  1.00  0.760          H  
ATOM  18995  N   SER D1225     -25.994  43.846  -9.214  1.00  0.480          N  
ATOM  18996  CA  SER D1225     -27.320  44.458  -9.100  1.00  0.510          C  
ATOM  18997  C   SER D1225     -27.272  45.511  -8.010  1.00  0.510          C  
ATOM  18998  O   SER D1225     -26.351  45.522  -7.198  1.00  0.490          O  
ATOM  18999  CB  SER D1225     -28.369  43.429  -8.726  1.00  0.700          C  
ATOM  19000  OG  SER D1225     -28.225  43.013  -7.382  1.00  0.700          O  
ATOM  19001  H   SER D1225     -25.863  42.895  -8.832  1.00  0.580          H  
ATOM  19002  HA  SER D1225     -27.579  44.931 -10.049  1.00  0.610          H  
ATOM  19003 1HB  SER D1225     -29.363  43.841  -8.879  1.00  0.840          H  
ATOM  19004 2HB  SER D1225     -28.267  42.564  -9.381  1.00  0.840          H  
ATOM  19005  HG  SER D1225     -28.824  42.259  -7.280  1.00  0.840          H  
ATOM  19006  N   ASN D1226     -28.284  46.368  -7.896  1.00  0.550          N  
ATOM  19007  CA  ASN D1226     -28.194  47.382  -6.844  1.00  0.560          C  
ATOM  19008  C   ASN D1226     -28.039  46.786  -5.441  1.00  0.560          C  
ATOM  19009  O   ASN D1226     -27.303  47.332  -4.613  1.00  0.560          O  
ATOM  19010  CB  ASN D1226     -29.407  48.286  -6.877  1.00  0.780          C  
ATOM  19011  CG  ASN D1226     -29.407  49.222  -8.046  1.00  0.780          C  
ATOM  19012  OD1 ASN D1226     -28.377  49.475  -8.680  1.00  0.780          O  
ATOM  19013  ND2 ASN D1226     -30.561  49.748  -8.353  1.00  0.780          N  
ATOM  19014  H   ASN D1226     -29.054  46.351  -8.549  1.00  0.660          H  
ATOM  19015  HA  ASN D1226     -27.305  47.986  -7.033  1.00  0.670          H  
ATOM  19016 1HB  ASN D1226     -30.311  47.678  -6.912  1.00  0.940          H  
ATOM  19017 2HB  ASN D1226     -29.445  48.871  -5.957  1.00  0.940          H  
ATOM  19018 1HD2 ASN D1226     -30.631  50.381  -9.125  1.00  0.940          H  
ATOM  19019 2HD2 ASN D1226     -31.376  49.523  -7.819  1.00  0.940          H  
ATOM  19020  N   THR D1227     -28.712  45.665  -5.169  1.00  0.570          N  
ATOM  19021  CA  THR D1227     -28.614  45.030  -3.859  1.00  0.580          C  
ATOM  19022  C   THR D1227     -27.207  44.503  -3.623  1.00  0.530          C  
ATOM  19023  O   THR D1227     -26.613  44.724  -2.558  1.00  0.530          O  
ATOM  19024  CB  THR D1227     -29.618  43.859  -3.718  1.00  0.810          C  
ATOM  19025  OG1 THR D1227     -30.964  44.350  -3.849  1.00  0.810          O  
ATOM  19026  CG2 THR D1227     -29.457  43.196  -2.349  1.00  0.810          C  
ATOM  19027  H   THR D1227     -29.316  45.268  -5.873  1.00  0.680          H  
ATOM  19028  HA  THR D1227     -28.833  45.775  -3.094  1.00  0.700          H  
ATOM  19029  HB  THR D1227     -29.430  43.125  -4.502  1.00  0.970          H  
ATOM  19030  HG1 THR D1227     -31.574  43.607  -3.901  1.00  0.970          H  
ATOM  19031 1HG2 THR D1227     -30.169  42.378  -2.261  1.00  0.970          H  
ATOM  19032 2HG2 THR D1227     -28.449  42.802  -2.230  1.00  0.970          H  
ATOM  19033 3HG2 THR D1227     -29.650  43.930  -1.568  1.00  0.970          H  
ATOM  19034  N   GLU D1228     -26.685  43.791  -4.620  1.00  0.490          N  
ATOM  19035  CA  GLU D1228     -25.363  43.193  -4.562  1.00  0.450          C  
ATOM  19036  C   GLU D1228     -24.274  44.259  -4.453  1.00  0.450          C  
ATOM  19037  O   GLU D1228     -23.297  44.082  -3.719  1.00  0.430          O  
ATOM  19038  CB  GLU D1228     -25.188  42.316  -5.791  1.00  0.650          C  
ATOM  19039  CG  GLU D1228     -26.043  41.052  -5.784  1.00  0.650          C  
ATOM  19040  CD  GLU D1228     -26.166  40.360  -7.142  1.00  0.650          C  
ATOM  19041  OE1 GLU D1228     -25.863  40.968  -8.161  1.00  0.650          O  
ATOM  19042  OE2 GLU D1228     -26.630  39.229  -7.164  1.00  0.650          O  
ATOM  19043  H   GLU D1228     -27.244  43.651  -5.464  1.00  0.590          H  
ATOM  19044  HA  GLU D1228     -25.310  42.559  -3.677  1.00  0.540          H  
ATOM  19045 1HB  GLU D1228     -25.438  42.883  -6.672  1.00  0.780          H  
ATOM  19046 2HB  GLU D1228     -24.170  42.016  -5.852  1.00  0.780          H  
ATOM  19047 1HG  GLU D1228     -25.596  40.345  -5.080  1.00  0.780          H  
ATOM  19048 2HG  GLU D1228     -27.037  41.302  -5.418  1.00  0.780          H  
ATOM  19049  N   LYS D1229     -24.453  45.379  -5.162  1.00  0.460          N  
ATOM  19050  CA  LYS D1229     -23.505  46.477  -5.130  1.00  0.470          C  
ATOM  19051  C   LYS D1229     -23.443  47.060  -3.738  1.00  0.490          C  
ATOM  19052  O   LYS D1229     -22.344  47.273  -3.228  1.00  0.490          O  
ATOM  19053  CB  LYS D1229     -23.843  47.546  -6.164  1.00  0.650          C  
ATOM  19054  CG  LYS D1229     -22.835  48.716  -6.212  1.00  0.650          C  
ATOM  19055  CD  LYS D1229     -23.136  49.664  -7.378  1.00  0.650          C  
ATOM  19056  CE  LYS D1229     -22.054  50.761  -7.543  1.00  0.650          C  
ATOM  19057  NZ  LYS D1229     -22.150  51.864  -6.517  1.00  0.650          N  
ATOM  19058  H   LYS D1229     -25.270  45.453  -5.766  1.00  0.550          H  
ATOM  19059  HA  LYS D1229     -22.518  46.092  -5.361  1.00  0.560          H  
ATOM  19060 1HB  LYS D1229     -23.900  47.089  -7.153  1.00  0.780          H  
ATOM  19061 2HB  LYS D1229     -24.831  47.955  -5.944  1.00  0.780          H  
ATOM  19062 1HG  LYS D1229     -22.889  49.279  -5.273  1.00  0.780          H  
ATOM  19063 2HG  LYS D1229     -21.824  48.319  -6.315  1.00  0.780          H  
ATOM  19064 1HD  LYS D1229     -23.196  49.087  -8.303  1.00  0.780          H  
ATOM  19065 2HD  LYS D1229     -24.102  50.141  -7.209  1.00  0.780          H  
ATOM  19066 1HE  LYS D1229     -21.073  50.296  -7.462  1.00  0.780          H  
ATOM  19067 2HE  LYS D1229     -22.156  51.200  -8.534  1.00  0.780          H  
ATOM  19068 1HZ  LYS D1229     -21.423  52.538  -6.690  1.00  0.780          H  
ATOM  19069 2HZ  LYS D1229     -23.045  52.317  -6.593  1.00  0.780          H  
ATOM  19070 3HZ  LYS D1229     -22.048  51.533  -5.547  1.00  0.780          H  
ATOM  19071  N   VAL D1230     -24.602  47.300  -3.114  1.00  0.520          N  
ATOM  19072  CA  VAL D1230     -24.610  47.835  -1.761  1.00  0.550          C  
ATOM  19073  C   VAL D1230     -23.945  46.865  -0.805  1.00  0.540          C  
ATOM  19074  O   VAL D1230     -23.185  47.290   0.067  1.00  0.550          O  
ATOM  19075  CB  VAL D1230     -26.025  48.178  -1.282  1.00  0.760          C  
ATOM  19076  CG1 VAL D1230     -26.008  48.525   0.230  1.00  0.760          C  
ATOM  19077  CG2 VAL D1230     -26.518  49.376  -2.081  1.00  0.760          C  
ATOM  19078  H   VAL D1230     -25.482  47.138  -3.615  1.00  0.620          H  
ATOM  19079  HA  VAL D1230     -24.038  48.763  -1.763  1.00  0.660          H  
ATOM  19080  HB  VAL D1230     -26.688  47.320  -1.441  1.00  0.910          H  
ATOM  19081 1HG1 VAL D1230     -27.015  48.780   0.550  1.00  0.910          H  
ATOM  19082 2HG1 VAL D1230     -25.658  47.676   0.816  1.00  0.910          H  
ATOM  19083 3HG1 VAL D1230     -25.343  49.376   0.400  1.00  0.910          H  
ATOM  19084 1HG2 VAL D1230     -27.524  49.639  -1.763  1.00  0.910          H  
ATOM  19085 2HG2 VAL D1230     -25.845  50.222  -1.913  1.00  0.910          H  
ATOM  19086 3HG2 VAL D1230     -26.526  49.135  -3.137  1.00  0.910          H  
ATOM  19087  N   ALA D1231     -24.244  45.568  -0.928  1.00  0.520          N  
ATOM  19088  CA  ALA D1231     -23.610  44.603  -0.053  1.00  0.510          C  
ATOM  19089  C   ALA D1231     -22.090  44.678  -0.202  1.00  0.490          C  
ATOM  19090  O   ALA D1231     -21.358  44.636   0.797  1.00  0.500          O  
ATOM  19091  CB  ALA D1231     -24.110  43.208  -0.377  1.00  0.720          C  
ATOM  19092  H   ALA D1231     -24.932  45.261  -1.625  1.00  0.620          H  
ATOM  19093  HA  ALA D1231     -23.866  44.851   0.975  1.00  0.610          H  
ATOM  19094 1HB  ALA D1231     -23.643  42.486   0.293  1.00  0.860          H  
ATOM  19095 2HB  ALA D1231     -25.192  43.177  -0.258  1.00  0.860          H  
ATOM  19096 3HB  ALA D1231     -23.856  42.968  -1.407  1.00  0.860          H  
ATOM  19097  N   LEU D1232     -21.603  44.865  -1.436  1.00  0.470          N  
ATOM  19098  CA  LEU D1232     -20.172  44.983  -1.629  1.00  0.480          C  
ATOM  19099  C   LEU D1232     -19.664  46.281  -1.022  1.00  0.500          C  
ATOM  19100  O   LEU D1232     -18.619  46.277  -0.379  1.00  0.510          O  
ATOM  19101  CB  LEU D1232     -19.775  44.904  -3.108  1.00  0.670          C  
ATOM  19102  CG  LEU D1232     -18.246  44.910  -3.396  1.00  0.670          C  
ATOM  19103  CD1 LEU D1232     -17.534  43.739  -2.729  1.00  0.670          C  
ATOM  19104  CD2 LEU D1232     -18.031  44.818  -4.829  1.00  0.670          C  
ATOM  19105  H   LEU D1232     -22.235  44.830  -2.244  1.00  0.560          H  
ATOM  19106  HA  LEU D1232     -19.710  44.160  -1.099  1.00  0.580          H  
ATOM  19107 1HB  LEU D1232     -20.209  44.023  -3.561  1.00  0.800          H  
ATOM  19108 2HB  LEU D1232     -20.207  45.774  -3.611  1.00  0.800          H  
ATOM  19109  HG  LEU D1232     -17.829  45.815  -3.024  1.00  0.800          H  
ATOM  19110 1HD1 LEU D1232     -16.476  43.797  -2.974  1.00  0.800          H  
ATOM  19111 2HD1 LEU D1232     -17.642  43.779  -1.656  1.00  0.800          H  
ATOM  19112 3HD1 LEU D1232     -17.943  42.798  -3.101  1.00  0.800          H  
ATOM  19113 1HD2 LEU D1232     -16.963  44.840  -5.031  1.00  0.800          H  
ATOM  19114 2HD2 LEU D1232     -18.445  43.893  -5.189  1.00  0.800          H  
ATOM  19115 3HD2 LEU D1232     -18.523  45.657  -5.310  1.00  0.800          H  
ATOM  19116  N   GLU D1233     -20.402  47.387  -1.176  1.00  0.530          N  
ATOM  19117  CA  GLU D1233     -19.973  48.661  -0.606  1.00  0.580          C  
ATOM  19118  C   GLU D1233     -19.823  48.534   0.909  1.00  0.580          C  
ATOM  19119  O   GLU D1233     -18.880  49.087   1.487  1.00  0.600          O  
ATOM  19120  CB  GLU D1233     -20.980  49.771  -0.924  1.00  0.790          C  
ATOM  19121  CG  GLU D1233     -21.022  50.226  -2.383  1.00  0.790          C  
ATOM  19122  CD  GLU D1233     -22.166  51.164  -2.645  1.00  0.790          C  
ATOM  19123  OE1 GLU D1233     -22.956  51.342  -1.750  1.00  0.790          O  
ATOM  19124  OE2 GLU D1233     -22.262  51.698  -3.738  1.00  0.790          O  
ATOM  19125  H   GLU D1233     -21.246  47.347  -1.753  1.00  0.640          H  
ATOM  19126  HA  GLU D1233     -19.013  48.933  -1.031  1.00  0.700          H  
ATOM  19127 1HB  GLU D1233     -21.975  49.437  -0.652  1.00  0.950          H  
ATOM  19128 2HB  GLU D1233     -20.757  50.643  -0.313  1.00  0.950          H  
ATOM  19129 1HG  GLU D1233     -20.088  50.736  -2.615  1.00  0.950          H  
ATOM  19130 2HG  GLU D1233     -21.097  49.367  -3.034  1.00  0.950          H  
ATOM  19131  N   ASN D1234     -20.729  47.788   1.552  1.00  0.570          N  
ATOM  19132  CA  ASN D1234     -20.638  47.584   2.988  1.00  0.580          C  
ATOM  19133  C   ASN D1234     -19.375  46.783   3.331  1.00  0.550          C  
ATOM  19134  O   ASN D1234     -18.657  47.126   4.278  1.00  0.570          O  
ATOM  19135  CB  ASN D1234     -21.878  46.876   3.494  1.00  0.810          C  
ATOM  19136  CG  ASN D1234     -23.101  47.758   3.488  1.00  0.810          C  
ATOM  19137  OD1 ASN D1234     -23.017  48.992   3.457  1.00  0.810          O  
ATOM  19138  ND2 ASN D1234     -24.252  47.140   3.524  1.00  0.810          N  
ATOM  19139  H   ASN D1234     -21.525  47.424   1.015  1.00  0.680          H  
ATOM  19140  HA  ASN D1234     -20.556  48.555   3.475  1.00  0.700          H  
ATOM  19141 1HB  ASN D1234     -22.076  46.008   2.868  1.00  0.970          H  
ATOM  19142 2HB  ASN D1234     -21.704  46.517   4.507  1.00  0.970          H  
ATOM  19143 1HD2 ASN D1234     -25.101  47.669   3.531  1.00  0.970          H  
ATOM  19144 2HD2 ASN D1234     -24.286  46.143   3.551  1.00  0.970          H  
ATOM  19145  N   SER D1235     -19.072  45.755   2.519  1.00  0.510          N  
ATOM  19146  CA  SER D1235     -17.884  44.915   2.693  1.00  0.510          C  
ATOM  19147  C   SER D1235     -16.617  45.770   2.569  1.00  0.530          C  
ATOM  19148  O   SER D1235     -15.689  45.651   3.378  1.00  0.560          O  
ATOM  19149  CB  SER D1235     -17.880  43.790   1.666  1.00  0.710          C  
ATOM  19150  OG  SER D1235     -16.791  42.934   1.854  1.00  0.710          O  
ATOM  19151  H   SER D1235     -19.750  45.494   1.792  1.00  0.610          H  
ATOM  19152  HA  SER D1235     -17.906  44.480   3.691  1.00  0.610          H  
ATOM  19153 1HB  SER D1235     -18.809  43.236   1.727  1.00  0.860          H  
ATOM  19154 2HB  SER D1235     -17.827  44.214   0.680  1.00  0.860          H  
ATOM  19155  HG  SER D1235     -17.027  42.417   2.661  1.00  0.860          H  
ATOM  19156  N   ILE D1236     -16.620  46.669   1.571  1.00  0.540          N  
ATOM  19157  CA  ILE D1236     -15.525  47.590   1.293  1.00  0.580          C  
ATOM  19158  C   ILE D1236     -15.296  48.532   2.468  1.00  0.590          C  
ATOM  19159  O   ILE D1236     -14.140  48.738   2.857  1.00  0.600          O  
ATOM  19160  CB  ILE D1236     -15.827  48.404   0.001  1.00  0.800          C  
ATOM  19161  CG1 ILE D1236     -15.731  47.458  -1.234  1.00  0.800          C  
ATOM  19162  CG2 ILE D1236     -14.882  49.586  -0.137  1.00  0.800          C  
ATOM  19163  CD1 ILE D1236     -16.314  48.022  -2.547  1.00  0.800          C  
ATOM  19164  H   ILE D1236     -17.428  46.663   0.951  1.00  0.650          H  
ATOM  19165  HA  ILE D1236     -14.623  47.020   1.127  1.00  0.700          H  
ATOM  19166  HB  ILE D1236     -16.836  48.770   0.046  1.00  0.960          H  
ATOM  19167 1HG1 ILE D1236     -14.688  47.253  -1.393  1.00  0.960          H  
ATOM  19168 2HG1 ILE D1236     -16.228  46.518  -1.007  1.00  0.960          H  
ATOM  19169 1HG2 ILE D1236     -15.115  50.146  -1.034  1.00  0.960          H  
ATOM  19170 2HG2 ILE D1236     -14.967  50.257   0.716  1.00  0.960          H  
ATOM  19171 3HG2 ILE D1236     -13.897  49.212  -0.195  1.00  0.960          H  
ATOM  19172 1HD1 ILE D1236     -16.166  47.298  -3.344  1.00  0.960          H  
ATOM  19173 2HD1 ILE D1236     -17.374  48.206  -2.426  1.00  0.960          H  
ATOM  19174 3HD1 ILE D1236     -15.846  48.942  -2.836  1.00  0.960          H  
ATOM  19175  N   LYS D1237     -16.354  49.107   3.045  1.00  0.580          N  
ATOM  19176  CA  LYS D1237     -16.162  49.981   4.194  1.00  0.590          C  
ATOM  19177  C   LYS D1237     -15.527  49.227   5.358  1.00  0.590          C  
ATOM  19178  O   LYS D1237     -14.593  49.739   5.982  1.00  0.590          O  
ATOM  19179  CB  LYS D1237     -17.485  50.594   4.658  1.00  0.820          C  
ATOM  19180  CG  LYS D1237     -17.373  51.564   5.889  1.00  0.820          C  
ATOM  19181  CD  LYS D1237     -16.581  52.845   5.547  1.00  0.820          C  
ATOM  19182  CE  LYS D1237     -16.764  53.964   6.608  1.00  0.820          C  
ATOM  19183  NZ  LYS D1237     -16.010  53.711   7.899  1.00  0.820          N  
ATOM  19184  H   LYS D1237     -17.289  48.966   2.643  1.00  0.700          H  
ATOM  19185  HA  LYS D1237     -15.484  50.780   3.902  1.00  0.710          H  
ATOM  19186 1HB  LYS D1237     -17.935  51.141   3.829  1.00  0.990          H  
ATOM  19187 2HB  LYS D1237     -18.178  49.789   4.922  1.00  0.990          H  
ATOM  19188 1HG  LYS D1237     -18.375  51.842   6.212  1.00  0.990          H  
ATOM  19189 2HG  LYS D1237     -16.876  51.054   6.719  1.00  0.990          H  
ATOM  19190 1HD  LYS D1237     -15.513  52.599   5.515  1.00  0.990          H  
ATOM  19191 2HD  LYS D1237     -16.881  53.222   4.572  1.00  0.990          H  
ATOM  19192 1HE  LYS D1237     -16.424  54.906   6.185  1.00  0.990          H  
ATOM  19193 2HE  LYS D1237     -17.825  54.045   6.838  1.00  0.990          H  
ATOM  19194 1HZ  LYS D1237     -16.167  54.461   8.539  1.00  0.990          H  
ATOM  19195 2HZ  LYS D1237     -16.260  52.835   8.367  1.00  0.990          H  
ATOM  19196 3HZ  LYS D1237     -15.001  53.632   7.740  1.00  0.990          H  
ATOM  19197  N   VAL D1238     -15.994  48.000   5.632  1.00  0.590          N  
ATOM  19198  CA  VAL D1238     -15.440  47.239   6.745  1.00  0.600          C  
ATOM  19199  C   VAL D1238     -13.963  46.980   6.509  1.00  0.610          C  
ATOM  19200  O   VAL D1238     -13.138  47.170   7.414  1.00  0.620          O  
ATOM  19201  CB  VAL D1238     -16.193  45.904   6.937  1.00  0.840          C  
ATOM  19202  CG1 VAL D1238     -15.477  45.007   7.972  1.00  0.840          C  
ATOM  19203  CG2 VAL D1238     -17.614  46.198   7.396  1.00  0.840          C  
ATOM  19204  H   VAL D1238     -16.780  47.630   5.083  1.00  0.710          H  
ATOM  19205  HA  VAL D1238     -15.549  47.831   7.653  1.00  0.720          H  
ATOM  19206  HB  VAL D1238     -16.215  45.362   5.983  1.00  1.000          H  
ATOM  19207 1HG1 VAL D1238     -16.027  44.072   8.077  1.00  1.000          H  
ATOM  19208 2HG1 VAL D1238     -14.461  44.773   7.641  1.00  1.000          H  
ATOM  19209 3HG1 VAL D1238     -15.437  45.515   8.933  1.00  1.000          H  
ATOM  19210 1HG2 VAL D1238     -18.158  45.261   7.516  1.00  1.000          H  
ATOM  19211 2HG2 VAL D1238     -17.587  46.730   8.345  1.00  1.000          H  
ATOM  19212 3HG2 VAL D1238     -18.118  46.813   6.660  1.00  1.000          H  
ATOM  19213  N   LEU D1239     -13.618  46.577   5.295  1.00  0.610          N  
ATOM  19214  CA  LEU D1239     -12.240  46.332   4.952  1.00  0.630          C  
ATOM  19215  C   LEU D1239     -11.366  47.550   5.161  1.00  0.610          C  
ATOM  19216  O   LEU D1239     -10.305  47.450   5.785  1.00  0.630          O  
ATOM  19217  CB  LEU D1239     -12.162  45.976   3.480  1.00  0.870          C  
ATOM  19218  CG  LEU D1239     -10.794  45.832   2.881  1.00  0.870          C  
ATOM  19219  CD1 LEU D1239     -10.047  44.649   3.494  1.00  0.870          C  
ATOM  19220  CD2 LEU D1239     -10.973  45.717   1.436  1.00  0.870          C  
ATOM  19221  H   LEU D1239     -14.345  46.406   4.592  1.00  0.730          H  
ATOM  19222  HA  LEU D1239     -11.880  45.513   5.571  1.00  0.760          H  
ATOM  19223 1HB  LEU D1239     -12.695  45.033   3.331  1.00  1.050          H  
ATOM  19224 2HB  LEU D1239     -12.683  46.740   2.918  1.00  1.050          H  
ATOM  19225  HG  LEU D1239     -10.215  46.726   3.078  1.00  1.050          H  
ATOM  19226 1HD1 LEU D1239      -9.060  44.569   3.034  1.00  1.050          H  
ATOM  19227 2HD1 LEU D1239      -9.931  44.793   4.559  1.00  1.050          H  
ATOM  19228 3HD1 LEU D1239     -10.608  43.731   3.310  1.00  1.050          H  
ATOM  19229 1HD2 LEU D1239     -10.015  45.659   0.958  1.00  1.050          H  
ATOM  19230 2HD2 LEU D1239     -11.548  44.834   1.242  1.00  1.050          H  
ATOM  19231 3HD2 LEU D1239     -11.504  46.577   1.073  1.00  1.050          H  
ATOM  19232  N   LYS D1240     -11.792  48.696   4.617  1.00  0.570          N  
ATOM  19233  CA  LYS D1240     -11.011  49.915   4.709  1.00  0.560          C  
ATOM  19234  C   LYS D1240     -10.756  50.304   6.158  1.00  0.560          C  
ATOM  19235  O   LYS D1240      -9.628  50.678   6.510  1.00  0.570          O  
ATOM  19236  CB  LYS D1240     -11.710  51.059   3.978  1.00  0.790          C  
ATOM  19237  CG  LYS D1240     -10.914  52.372   3.949  1.00  0.790          C  
ATOM  19238  CD  LYS D1240     -11.653  53.461   3.175  1.00  0.790          C  
ATOM  19239  CE  LYS D1240     -10.868  54.767   3.181  1.00  0.790          C  
ATOM  19240  NZ  LYS D1240     -11.575  55.853   2.440  1.00  0.790          N  
ATOM  19241  H   LYS D1240     -12.680  48.713   4.103  1.00  0.680          H  
ATOM  19242  HA  LYS D1240     -10.048  49.738   4.233  1.00  0.670          H  
ATOM  19243 1HB  LYS D1240     -11.924  50.751   2.959  1.00  0.950          H  
ATOM  19244 2HB  LYS D1240     -12.672  51.254   4.463  1.00  0.950          H  
ATOM  19245 1HG  LYS D1240     -10.742  52.720   4.971  1.00  0.950          H  
ATOM  19246 2HG  LYS D1240      -9.946  52.192   3.478  1.00  0.950          H  
ATOM  19247 1HD  LYS D1240     -11.805  53.146   2.148  1.00  0.950          H  
ATOM  19248 2HD  LYS D1240     -12.628  53.626   3.637  1.00  0.950          H  
ATOM  19249 1HE  LYS D1240     -10.714  55.084   4.211  1.00  0.950          H  
ATOM  19250 2HE  LYS D1240      -9.897  54.597   2.715  1.00  0.950          H  
ATOM  19251 1HZ  LYS D1240     -11.019  56.697   2.469  1.00  0.950          H  
ATOM  19252 2HZ  LYS D1240     -11.713  55.577   1.479  1.00  0.950          H  
ATOM  19253 3HZ  LYS D1240     -12.472  56.030   2.870  1.00  0.950          H  
ATOM  19254  N   ASP D1241     -11.799  50.231   7.003  1.00  0.560          N  
ATOM  19255  CA  ASP D1241     -11.637  50.592   8.403  1.00  0.570          C  
ATOM  19256  C   ASP D1241     -10.625  49.692   9.090  1.00  0.600          C  
ATOM  19257  O   ASP D1241      -9.783  50.179   9.847  1.00  0.600          O  
ATOM  19258  CB  ASP D1241     -12.973  50.513   9.153  1.00  0.790          C  
ATOM  19259  CG  ASP D1241     -13.958  51.650   8.814  1.00  0.790          C  
ATOM  19260  OD1 ASP D1241     -13.570  52.641   8.225  1.00  0.790          O  
ATOM  19261  OD2 ASP D1241     -15.128  51.544   9.148  1.00  0.790          O  
ATOM  19262  H   ASP D1241     -12.723  49.948   6.656  1.00  0.670          H  
ATOM  19263  HA  ASP D1241     -11.270  51.616   8.451  1.00  0.680          H  
ATOM  19264 1HB  ASP D1241     -13.456  49.561   8.903  1.00  0.950          H  
ATOM  19265 2HB  ASP D1241     -12.787  50.511  10.226  1.00  0.950          H  
ATOM  19266  N   ASN D1242     -10.648  48.395   8.780  1.00  0.620          N  
ATOM  19267  CA  ASN D1242      -9.700  47.483   9.399  1.00  0.650          C  
ATOM  19268  C   ASN D1242      -8.268  47.693   8.887  1.00  0.650          C  
ATOM  19269  O   ASN D1242      -7.321  47.690   9.681  1.00  0.680          O  
ATOM  19270  CB  ASN D1242     -10.199  46.073   9.242  1.00  0.900          C  
ATOM  19271  CG  ASN D1242     -11.311  45.770  10.176  1.00  0.900          C  
ATOM  19272  OD1 ASN D1242     -11.088  45.398  11.336  1.00  0.900          O  
ATOM  19273  ND2 ASN D1242     -12.510  45.942   9.719  1.00  0.900          N  
ATOM  19274  H   ASN D1242     -11.391  48.035   8.168  1.00  0.740          H  
ATOM  19275  HA  ASN D1242      -9.684  47.696  10.462  1.00  0.780          H  
ATOM  19276 1HB  ASN D1242     -10.563  45.936   8.221  1.00  1.080          H  
ATOM  19277 2HB  ASN D1242      -9.408  45.382   9.414  1.00  1.080          H  
ATOM  19278 1HD2 ASN D1242     -13.300  45.768  10.305  1.00  1.080          H  
ATOM  19279 2HD2 ASN D1242     -12.638  46.274   8.768  1.00  1.080          H  
ATOM  19280  N   ILE D1243      -8.102  48.042   7.607  1.00  0.630          N  
ATOM  19281  CA  ILE D1243      -6.757  48.324   7.100  1.00  0.650          C  
ATOM  19282  C   ILE D1243      -6.171  49.502   7.891  1.00  0.660          C  
ATOM  19283  O   ILE D1243      -4.999  49.470   8.296  1.00  0.710          O  
ATOM  19284  CB  ILE D1243      -6.750  48.659   5.582  1.00  0.900          C  
ATOM  19285  CG1 ILE D1243      -7.105  47.414   4.763  1.00  0.900          C  
ATOM  19286  CG2 ILE D1243      -5.381  49.162   5.163  1.00  0.900          C  
ATOM  19287  CD1 ILE D1243      -7.416  47.656   3.296  1.00  0.900          C  
ATOM  19288  H   ILE D1243      -8.910  48.025   6.973  1.00  0.760          H  
ATOM  19289  HA  ILE D1243      -6.132  47.449   7.262  1.00  0.780          H  
ATOM  19290  HB  ILE D1243      -7.503  49.423   5.383  1.00  1.080          H  
ATOM  19291 1HG1 ILE D1243      -6.266  46.727   4.813  1.00  1.080          H  
ATOM  19292 2HG1 ILE D1243      -7.970  46.946   5.217  1.00  1.080          H  
ATOM  19293 1HG2 ILE D1243      -5.374  49.407   4.111  1.00  1.080          H  
ATOM  19294 2HG2 ILE D1243      -5.097  50.060   5.716  1.00  1.080          H  
ATOM  19295 3HG2 ILE D1243      -4.667  48.380   5.354  1.00  1.080          H  
ATOM  19296 1HD1 ILE D1243      -7.653  46.706   2.825  1.00  1.080          H  
ATOM  19297 2HD1 ILE D1243      -8.271  48.326   3.214  1.00  1.080          H  
ATOM  19298 3HD1 ILE D1243      -6.568  48.097   2.784  1.00  1.080          H  
ATOM  19299  N   LYS D1244      -6.985  50.548   8.095  1.00  0.640          N  
ATOM  19300  CA  LYS D1244      -6.565  51.702   8.881  1.00  0.650          C  
ATOM  19301  C   LYS D1244      -6.233  51.321  10.340  1.00  0.680          C  
ATOM  19302  O   LYS D1244      -5.195  51.723  10.870  1.00  0.720          O  
ATOM  19303  CB  LYS D1244      -7.640  52.789   8.834  1.00  0.910          C  
ATOM  19304  CG  LYS D1244      -7.285  54.085   9.571  1.00  0.910          C  
ATOM  19305  CD  LYS D1244      -8.375  55.143   9.379  1.00  0.910          C  
ATOM  19306  CE  LYS D1244      -8.046  56.431  10.126  1.00  0.910          C  
ATOM  19307  NZ  LYS D1244      -9.105  57.466   9.942  1.00  0.910          N  
ATOM  19308  H   LYS D1244      -7.926  50.533   7.682  1.00  0.770          H  
ATOM  19309  HA  LYS D1244      -5.660  52.103   8.429  1.00  0.780          H  
ATOM  19310 1HB  LYS D1244      -7.857  53.030   7.794  1.00  1.090          H  
ATOM  19311 2HB  LYS D1244      -8.562  52.399   9.269  1.00  1.090          H  
ATOM  19312 1HG  LYS D1244      -7.179  53.878  10.638  1.00  1.090          H  
ATOM  19313 2HG  LYS D1244      -6.335  54.469   9.198  1.00  1.090          H  
ATOM  19314 1HD  LYS D1244      -8.478  55.367   8.316  1.00  1.090          H  
ATOM  19315 2HD  LYS D1244      -9.326  54.751   9.743  1.00  1.090          H  
ATOM  19316 1HE  LYS D1244      -7.947  56.212  11.188  1.00  1.090          H  
ATOM  19317 2HE  LYS D1244      -7.099  56.825   9.757  1.00  1.090          H  
ATOM  19318 1HZ  LYS D1244      -8.851  58.303  10.450  1.00  1.090          H  
ATOM  19319 2HZ  LYS D1244      -9.196  57.686   8.959  1.00  1.090          H  
ATOM  19320 3HZ  LYS D1244      -9.986  57.117  10.291  1.00  1.090          H  
ATOM  19321  N   LEU D1245      -7.073  50.495  10.983  1.00  0.680          N  
ATOM  19322  CA  LEU D1245      -6.840  50.073  12.375  1.00  0.730          C  
ATOM  19323  C   LEU D1245      -5.533  49.301  12.514  1.00  0.750          C  
ATOM  19324  O   LEU D1245      -4.821  49.429  13.513  1.00  0.810          O  
ATOM  19325  CB  LEU D1245      -7.983  49.179  12.884  1.00  1.000          C  
ATOM  19326  CG  LEU D1245      -9.370  49.841  13.112  1.00  1.000          C  
ATOM  19327  CD1 LEU D1245     -10.395  48.742  13.401  1.00  1.000          C  
ATOM  19328  CD2 LEU D1245      -9.306  50.825  14.279  1.00  1.000          C  
ATOM  19329  H   LEU D1245      -7.934  50.203  10.511  1.00  0.820          H  
ATOM  19330  HA  LEU D1245      -6.763  50.961  12.991  1.00  0.880          H  
ATOM  19331 1HB  LEU D1245      -8.116  48.370  12.171  1.00  1.200          H  
ATOM  19332 2HB  LEU D1245      -7.670  48.737  13.830  1.00  1.200          H  
ATOM  19333  HG  LEU D1245      -9.672  50.369  12.224  1.00  1.200          H  
ATOM  19334 1HD1 LEU D1245     -11.375  49.192  13.551  1.00  1.200          H  
ATOM  19335 2HD1 LEU D1245     -10.447  48.052  12.569  1.00  1.200          H  
ATOM  19336 3HD1 LEU D1245     -10.102  48.199  14.299  1.00  1.200          H  
ATOM  19337 1HD2 LEU D1245     -10.290  51.270  14.425  1.00  1.200          H  
ATOM  19338 2HD2 LEU D1245      -9.008  50.296  15.185  1.00  1.200          H  
ATOM  19339 3HD2 LEU D1245      -8.593  51.615  14.072  1.00  1.200          H  
ATOM  19340  N   ALA D1246      -5.180  48.560  11.467  1.00  0.720          N  
ATOM  19341  CA  ALA D1246      -3.967  47.755  11.410  1.00  0.740          C  
ATOM  19342  C   ALA D1246      -2.723  48.615  11.142  1.00  0.770          C  
ATOM  19343  O   ALA D1246      -1.610  48.084  11.101  1.00  0.790          O  
ATOM  19344  CB  ALA D1246      -4.095  46.701  10.325  1.00  1.030          C  
ATOM  19345  H   ALA D1246      -5.855  48.476  10.699  1.00  0.860          H  
ATOM  19346  HA  ALA D1246      -3.839  47.266  12.374  1.00  0.890          H  
ATOM  19347 1HB  ALA D1246      -3.198  46.109  10.311  1.00  1.230          H  
ATOM  19348 2HB  ALA D1246      -4.951  46.071  10.526  1.00  1.230          H  
ATOM  19349 3HB  ALA D1246      -4.227  47.191   9.364  1.00  1.230          H  
ATOM  19350  N   LYS D1247      -2.920  49.932  10.959  1.00  0.770          N  
ATOM  19351  CA  LYS D1247      -1.889  50.923  10.687  1.00  0.810          C  
ATOM  19352  C   LYS D1247      -1.138  50.665   9.399  1.00  0.820          C  
ATOM  19353  O   LYS D1247       0.091  50.770   9.356  1.00  0.850          O  
ATOM  19354  CB  LYS D1247      -0.908  51.010  11.860  1.00  1.120          C  
ATOM  19355  CG  LYS D1247      -1.561  51.400  13.182  1.00  1.120          C  
ATOM  19356  CD  LYS D1247      -0.533  51.557  14.294  1.00  1.120          C  
ATOM  19357  CE  LYS D1247      -1.203  51.903  15.619  1.00  1.120          C  
ATOM  19358  NZ  LYS D1247      -0.213  52.032  16.731  1.00  1.120          N  
ATOM  19359  H   LYS D1247      -3.870  50.299  11.016  1.00  0.920          H  
ATOM  19360  HA  LYS D1247      -2.383  51.890  10.583  1.00  0.970          H  
ATOM  19361 1HB  LYS D1247      -0.401  50.058  11.998  1.00  1.340          H  
ATOM  19362 2HB  LYS D1247      -0.144  51.754  11.637  1.00  1.340          H  
ATOM  19363 1HG  LYS D1247      -2.103  52.336  13.052  1.00  1.340          H  
ATOM  19364 2HG  LYS D1247      -2.279  50.628  13.467  1.00  1.340          H  
ATOM  19365 1HD  LYS D1247       0.020  50.623  14.406  1.00  1.340          H  
ATOM  19366 2HD  LYS D1247       0.169  52.347  14.030  1.00  1.340          H  
ATOM  19367 1HE  LYS D1247      -1.738  52.844  15.511  1.00  1.340          H  
ATOM  19368 2HE  LYS D1247      -1.917  51.118  15.872  1.00  1.340          H  
ATOM  19369 1HZ  LYS D1247      -0.698  52.261  17.589  1.00  1.340          H  
ATOM  19370 2HZ  LYS D1247       0.282  51.159  16.849  1.00  1.340          H  
ATOM  19371 3HZ  LYS D1247       0.447  52.765  16.514  1.00  1.340          H  
ATOM  19372  N   LEU D1248      -1.877  50.369   8.339  1.00  0.800          N  
ATOM  19373  CA  LEU D1248      -1.266  50.107   7.054  1.00  0.820          C  
ATOM  19374  C   LEU D1248      -1.576  51.206   6.041  1.00  0.900          C  
ATOM  19375  O   LEU D1248      -2.642  51.234   5.431  1.00  1.120          O  
ATOM  19376  OXT LEU D1248      -0.781  52.138   5.915  1.00  1.230          O  
ATOM  19377  CB  LEU D1248      -1.794  48.775   6.577  1.00  1.090          C  
ATOM  19378  CG  LEU D1248      -1.584  47.614   7.526  1.00  1.090          C  
ATOM  19379  CD1 LEU D1248      -2.354  46.458   7.025  1.00  1.090          C  
ATOM  19380  CD2 LEU D1248      -0.098  47.274   7.637  1.00  1.090          C  
ATOM  19381  H   LEU D1248      -2.896  50.273   8.434  1.00  0.960          H  
ATOM  19382  HA  LEU D1248      -0.189  50.064   7.178  1.00  0.980          H  
ATOM  19383 1HB  LEU D1248      -2.842  48.880   6.425  1.00  1.310          H  
ATOM  19384 2HB  LEU D1248      -1.311  48.524   5.642  1.00  1.310          H  
ATOM  19385  HG  LEU D1248      -1.965  47.868   8.497  1.00  1.310          H  
ATOM  19386 1HD1 LEU D1248      -2.236  45.634   7.719  1.00  1.310          H  
ATOM  19387 2HD1 LEU D1248      -3.402  46.741   6.971  1.00  1.310          H  
ATOM  19388 3HD1 LEU D1248      -2.002  46.168   6.050  1.00  1.310          H  
ATOM  19389 1HD2 LEU D1248       0.028  46.441   8.309  1.00  1.310          H  
ATOM  19390 2HD2 LEU D1248       0.291  47.011   6.662  1.00  1.310          H  
ATOM  19391 3HD2 LEU D1248       0.454  48.123   8.032  1.00  1.310          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 -7824.41 832.447 5533.52 -404.052 155.064 248.742 2987.53 -3125.86 -13.0423 -88.0176 -2908.79 -326.001 -707.158 -325.359 -283.172 -159.523 0 25.7688 104.002 703.63 865.452 -252.843 226.143 -160.881 -22.0184 842.377 -4076.45
MET:NtermProteinFull_1 -3.63319 0.49343 4.33058 -0.51381 0.14091 0.13492 1.66778 -1.47911 -0.01739 -0.13004 -3.48945 0.99369 0 0 -1.00134 0 0 0.00552 0.07733 0.80821 0 0 0 0.60916 0 0.20074 -0.80206
LYS_2 -1.9203 0.21464 3.12695 -0.62309 0.48299 0.75984 1.19756 -1.18277 -0.01626 -0.09564 -3.16457 -0.23361 0 0 0 -0.67586 0 0.40111 0.06887 2.74832 0 0.19036 0 -1.5107 0.27342 0.43127 0.47253
GLY_3 -2.50555 0.30143 3.06955 -0.0006 0 0 1.15333 -1.40291 -0.01739 -0.13004 -0.77598 -0.18221 0 0 0 0 0 -0.06669 0 0 0 0.00215 0 0.83697 -0.03133 1.68778 1.93851
PRO_4 -3.93939 0.37604 2.72639 -0.13438 0.00345 0.09709 1.66606 -1.32628 -0.00175 -0.00564 -2.02232 0.15844 0 0 0 0 0 -0.10124 0.08664 0.15655 0 -0.8499 0 -2.4119 -0.66489 1.84282 -4.34421
LYS_5 -7.78205 0.73301 8.3283 -0.43925 0.08988 0.18971 3.91257 -3.38243 -0 -0 -8.01841 0.12648 0 0 -0.89529 -0.62743 0 0.34564 0.32147 2.77166 0 0.03673 0 -1.5107 -0.28729 0.84505 -5.24232
ILE_6 -8.86833 1.51146 2.02422 -0.52625 0.3768 0.14385 2.31875 -2.38816 -0 -0 -2.75809 0.07651 0 0 0 0 0 -0.01422 0.03081 3.56688 0 -0.63751 0 0.73287 -0.07736 0.95515 -3.53263
ALA_7 -6.20508 1.05851 1.78398 -0.02216 0 0 2.53703 -2.12261 -0 -0 -2.77837 -0.28213 0 0 0 0 0 0.02889 0 0 0 0.15918 0 1.8394 0.03961 0.85595 -3.1078
ILE_8 -8.88495 1.5262 3.18934 -0.65202 0.47835 0.1414 3.07854 -2.79166 -5e-05 -0.00014 -2.85257 0.1873 0 0 0 0 0 0.09679 0.27082 1.07712 0 -0.75607 0 0.73287 -0.0071 1.09107 -4.07474
VAL_9 -7.83909 0.82621 2.03218 -0.28375 0.19082 0.06142 3.20661 -2.37582 -0 -0 -3.41076 -0.31647 0 0 0 0 0 0.00188 0.04032 0.17064 0 -0.59883 0 1.9342 -0.35997 1.12551 -5.59492
GLY_10 -3.38237 0.20984 3.05207 -0.00024 0 0 1.3148 -1.77357 -0.01989 -0.13493 -1.69281 -0.18723 0 0 0 0 0 -0.12954 0 0 0 -1.50253 0 0.83697 0.29854 0.51923 -2.59167
SER_11 -3.87756 0.20036 3.99831 -0.04449 0.00388 0.06297 2.28709 -1.79376 -0.01433 -0.1348 -3.04245 -0.07723 0 0 -1.77911 -0.49312 0 -0.05917 0.00955 0.47986 0 -0.09344 1.78849 -0.77834 0.26324 0.29343 -2.80062
GLY_12 -2.15911 0.11875 3.18498 -0.00023 0 0 1.65434 -1.55951 -0.01983 -0.1348 -0.86684 -0.17824 0 0 0 0 0 -0.08921 0 0 0 -0.64597 0 0.83697 -0.20564 0.22542 0.16108
ALA_13 -3.73488 0.63359 2.4783 -0.02395 0 0 1.59106 -1.69006 -0 -0 -1.04647 -0.35887 0 0 0 0 0 -0.02732 0 0 0 -0.29713 0 1.8394 -0.36732 0.38272 -0.62093
VAL_14 -6.00764 0.52016 2.27413 -0.30909 0.2243 0.07185 1.39732 -1.94951 -0.00875 -0.08508 -0.57725 -0.27649 0 0 0 0 0 -0.04206 0.00077 0.11769 0 -0.26175 0 1.9342 -0.44707 0.62958 -2.79466
GLY_15 -4.51959 0.2912 4.16601 -5e-05 0 0 1.97174 -2.30832 -0 -0 -1.48929 -0.38938 0 0 0 0 0 -0.08769 0 0 0 0.20293 0 0.83697 0.47425 0.37154 -0.47968
THR_16 -7.36356 0.49524 5.66385 -0.12692 0.05896 0.05882 3.23875 -3.2773 -0 -0 -2.70645 -0.83801 0 0 0 -0.59431 0 0.42332 0.00238 0.22186 0 0.04005 2.29415 -1.0874 0.42563 0.4439 -2.62704
SER_17 -6.60942 0.39337 6.91233 -0.02727 0 0.06308 3.27627 -3.39334 -0.01498 -0.07166 -2.81899 -0.59792 0 0 0 0 0 0.22709 0.00013 0.72953 0 0.3311 0.67205 -0.77834 -0.01403 0.55236 -1.16863
PHE_18 -11.3382 1.48612 2.85478 -0.92698 0.3305 0.36459 2.94098 -3.26981 -0 -0 -2.38106 0.00964 0 0 0 0 0 -0.00618 0.04101 0 2.27878 -0.52804 0 1.0402 0.20034 0.50006 -6.40328
LEU_19 -9.6334 1.87093 3.65231 -0.55792 0.47152 0.14486 2.79091 -2.96518 -0 -0 -1.78401 0.2564 0 0 0 0 0 -0.01118 0.08426 0.32856 0 -0.27882 0 0.18072 -0.08779 0.85428 -4.68353
TYR_20 -11.0421 1.66802 6.03738 -0.96811 0.07775 0.34073 4.65943 -3.99442 -0.00914 -0.15909 -3.37316 -0.33264 0 0 0 -0.50668 0 0.0213 0.21177 0 1.74798 -0.43129 1.07445 1.2797 -0.10923 1.2979 -2.50939
ALA_21 -6.63735 0.76078 5.0293 -0.02222 0 0 3.43616 -3.30573 -0 -0 -2.92173 -0.3593 0 0 0 0 0 -0.03069 0 0 0 -0.21174 0 1.8394 -0.12423 0.93394 -1.61341
ALA_22 -6.84369 0.4479 4.09711 -0.02192 0 0 3.28938 -3.06821 -0.01825 -0.08935 -2.98496 -0.36754 0 0 0 0 0 0.22049 0 0 0 -0.25656 0 1.8394 -0.4526 0.30186 -3.90692
MET_23 -8.38068 0.64376 5.26078 -0.45108 0.11641 0.09484 2.30826 -2.91469 -0.01555 -0.14832 -3.06462 0.00785 0 0 0 0 0 0.05064 0.39785 1.23806 0 0.11164 0 0.60916 -0.02081 0.36056 -3.79596
THR_24 -6.36672 0.7148 4.56161 -0.12475 0.09037 0.05656 2.40463 -2.55323 -0.00483 -0.07879 -0.91411 -0.85765 0 0 0 0 0 0.44687 0.01186 0.15934 0 -0.03407 2.25898 -1.0874 0.05338 0.58546 -0.67768
ARG_25 -7.45321 0.49993 7.82 -0.66695 0.09561 0.41605 3.72833 -3.43341 -0.00547 -0.04412 -5.3732 0.00776 0 0 -0.41763 -1.5745 0 -0.06791 0.39611 2.61605 0 -0.05716 0 -1.2888 -0.47663 0.84495 -4.43419
ALA_26 -4.38053 0.81641 2.96822 -0.02872 0.01842 0 1.50719 -1.92541 -0.00822 -0.06678 -0.80743 -0.60281 0 0 0 0 0 0.01979 0 0 0 0.24475 0 1.8394 -0.06259 0.80917 0.34085
LEU_27 -7.87778 0.8002 2.5618 -0.55944 0.40228 0.16958 1.90407 -2.26434 -0 -0 -1.43156 0.1892 0 0 0 0 0 -0.06241 0.5647 0.10026 0 -0.16449 0 0.18072 -0.09505 0.68343 -4.89884
GLY_28 -3.31002 0.14682 2.55158 -0.00138 0 0 0.68041 -1.50034 -0.02746 -0.13159 0.20574 -0.34993 0 0 0 0 0 -0.06328 0 0 0 -1.24436 0 0.83697 -0.074 0.46119 -1.81965
SER_29 -3.06867 0.13247 3.51628 -0.02987 0.00216 0.05021 1.82919 -1.63327 -0.0078 -0.11765 -2.49535 -1.04243 0 0 0 0 0 -0.04382 3e-05 0.4641 0 -0.10852 0.60073 -0.77834 0.17907 0.24464 -2.30682
GLU_30 -5.95734 0.39725 6.42232 -0.26894 0.03623 0.28077 2.50413 -2.6626 -0.00949 -0.06969 -3.534 -0.3314 0 0 0 0 0 -0.03716 0.00264 0 3.4992 -0.18159 0 -2.7348 0.22176 0.28413 -2.13857
TYR_31 -10.6645 1.71238 4.28997 -0.6702 0.12493 0.37132 3.60821 -3.26164 -0.01716 -0.07418 -3.04027 -0.15552 0 0 0 0 0 0.02095 0.00589 0 1.91318 -0.19735 0.08385 1.2797 0.14754 0.41647 -4.10642
MET_32 -9.63771 1.00017 5.10607 -0.5276 0.1728 0.17979 2.97437 -2.87395 -0.00629 -0.01855 -2.8683 -0.18073 0 0 0 0 0 0.04826 0.30328 1.78234 0 0.24675 0 0.60916 0.01474 0.80941 -2.86596
ILE_33 -8.3949 0.43986 3.08359 -0.46064 0.34578 0.10039 2.53261 -2.43646 -0.0391 -0.18581 -2.54946 0.08373 0 0 0 0 0 0.01646 0.00577 0.39828 0 -0.74203 0 0.73287 -0.12242 0.77288 -6.41859
ILE_34 -8.77153 0.88493 2.92816 -0.5632 0.30684 0.1594 2.24285 -2.59614 -0.00629 -0.01855 -2.67344 0.1384 0 0 0 0 0 -0.06358 0.26629 3.27733 0 -0.7827 0 0.73287 -0.49609 0.5612 -4.47324
ASP_35 -5.06245 0.48605 7.01607 -0.10272 0.00657 0.29885 3.59158 -2.79233 -0.02102 -0.14393 -6.54985 -1.44217 0 0 -2.3154 -0.49312 0 0.03744 0.00059 0 2.38322 -0.07876 0 -2.3716 0.04828 0.53845 -6.96624
ILE_36 -1.84682 0.16369 2.61623 -0.49442 0.38234 0.10243 1.32164 -1.13932 -0 -0 -1.93839 -0.19236 0 0 -0.85314 0 0 -0.02387 0.00242 0.76395 0 -0.43906 0 0.73287 0.31298 0.37758 -0.15123
ASN_37 -4.58533 0.20854 4.70682 -0.33316 0.11538 0.65952 2.46452 -2.38784 -0.01433 -0.1348 -2.21631 -0.5815 0 0 -0.65462 0 0 0.02355 0.0006 0 1.71215 -0.60565 0 -0.93687 0.24639 0.36738 -1.94556
GLU_38 -3.97268 0.38542 4.37899 -0.35907 0.10299 0.44835 2.02457 -2.05366 -0.01536 -0.10094 -1.41971 -0.67491 0 0 0 0 0 -0.04329 0.00142 0 3.26582 -0.20089 0 -2.7348 -0.04638 0.36178 -0.65233
LYS_39 -4.97349 0.46947 4.99268 -0.29728 0.02548 0.1275 2.01049 -2.33337 -0.00143 -0.01408 -1.46206 -0.05764 0 0 0 0 0 -0.01135 0.01462 1.80318 0 0.03643 0 -1.5107 -0.36943 0.28648 -1.26448
ALA_40 -5.18055 0.25571 4.80469 -0.02125 0 0 2.38059 -2.78341 -0 -0 -1.94812 -0.36636 0 0 -0.65462 0 0 -0.04502 0 0 0 -0.23012 0 1.8394 -0.30222 0.25855 -1.99275
LYS_41 -10.2747 1.16718 10.3022 -0.4614 0.09191 0.22324 4.2699 -4.65415 -0.02415 -0.12368 -4.4965 0.15114 0 0 -0.51044 0 0 -0.01502 0.10493 2.65514 0 0.06788 0 -1.5107 -0.24321 0.41115 -2.86931
VAL_42 -7.02324 0.55183 4.68755 -0.319 0.25573 0.07346 2.64641 -2.84589 -0 -0 -1.86061 -0.2853 0 0 0 0 0 -0.04916 0.00384 0.15745 0 -0.28755 0 1.9342 -0.13438 0.51055 -1.9841
GLY_43 -5.33727 0.18558 4.97498 -5e-05 0 0 2.20841 -2.57654 -0 -0 -2.24099 -0.41543 0 0 0 0 0 0.00537 0 0 0 0.54703 0 0.83697 0.19845 0.34285 -1.27064
ASN_44 -8.13359 0.66292 7.85864 -0.18817 0.01991 0.27654 4.22415 -4.02098 -0.00063 -0.00473 -4.07644 -0.33245 0 0 -0.82729 -0.52212 0 0.00419 0.00042 0 1.435 0.52193 0 -0.93687 0.36871 0.46597 -3.2049
VAL_45 -9.16465 1.42596 4.81966 -0.31753 0.35596 0.07086 3.00437 -3.57138 -0 -0 -2.45698 0.02542 0 0 0 0 0 -0.00726 0.03277 0.02228 0 -0.31698 0 1.9342 0.14932 0.71052 -3.28346
PHE_46 -9.50782 0.49959 6.02432 -0.55789 0.38495 0.25986 2.84033 -3.50506 -0.02159 -0.24434 -1.8793 -0.18619 0 0 0 0 0 -0.02138 0.04365 0 3.10073 -0.02328 0 1.0402 -0.05132 0.57575 -1.22878
ASP_47 -8.40808 0.46734 10.7968 -0.23729 0.06064 0.90814 5.19842 -4.86268 -0.00638 -0.08338 -9.84083 0.27683 0 0 -2.73837 0 0 0.01487 0.00394 0 3.63033 0.29004 0 -2.3716 0.09545 0.39736 -6.40847
LEU_48 -8.84036 0.5482 3.22415 -0.47746 0.17699 0.11478 2.27299 -2.70081 -0 -0 -1.39083 0.21001 0 0 0 0 0 0.17562 0.14256 0.27553 0 -0.29945 0 0.18072 0.0107 0.44606 -5.93059
GLN_49 -9.47133 0.85742 8.45257 -0.25668 0.03404 0.17485 4.6847 -4.22809 -0.04699 -0.30984 -5.2071 -0.48044 0 0 -0.63003 -1.21263 0 -0.02242 0.04291 0 2.75156 -0.09253 0 -0.18838 -0.31352 0.70509 -4.75684
ASP_50 -6.0531 0.32467 8.52349 -0.10367 0.00822 0.31195 3.93492 -3.66067 -0.0015 -0.00833 -5.85092 -0.35145 0 0 0 -1.66587 0 0.01088 9e-05 0 1.73184 0.02673 0 -2.3716 -0.3387 0.69918 -4.83383
ALA_51 -4.93419 0.39499 3.62503 -0.02566 0.00114 0 2.27944 -2.3619 -0 -0 -2.14392 -0.39591 0 0 0 0 0 0.13929 0 0 0 -0.09315 0 1.8394 -0.46309 0.50892 -1.62959
SER_52 -5.59 0.51243 5.28714 -0.03737 4e-05 0.04744 3.01553 -2.63189 -0.01176 -0.05528 -3.09329 -0.60556 0 0 0 0 0 -0.07579 0.03511 0.20337 0 -0.00957 1.75476 -0.77834 -0.57817 0.57887 -2.03234
SER_53 -2.83238 0.18527 3.3925 -0.03015 0.00029 0.04951 1.46002 -1.5879 -0.0458 -0.2949 0.34787 -0.99779 0 0 0 0 0 -0.08536 0.00271 0.16491 0 -0.23363 0.60101 -0.77834 -0.68513 0.39674 -0.97054
SER_54 -3.52375 0.42885 4.27595 -0.0285 0.00959 0.02716 1.85223 -1.78748 -0.01163 -0.09092 -1.35216 0.10134 0 0 -0.53662 0 0 -0.04087 0.01466 0.55569 0 -0.08524 0.60412 -0.77834 -0.47303 0.18476 -0.6542
CYS_55 -6.18224 0.69971 4.81392 -0.04963 0 0.01439 2.41171 -2.28666 -0.02339 -0.1462 -2.33478 -0.26951 0 0 -0.47514 0 0 -0.01191 2e-05 0.20993 0 0.06284 0 3.6196 0.07295 1.10201 1.22763
PRO_56 -3.24199 0.57972 1.62661 -0.07386 0 0.04577 0.47579 -0.77566 -0 -0 0.17507 0.57546 0 0 0 0 0 -0.16622 0.24075 0.46492 0 -0.46709 0 -2.4119 -0.03579 1.33603 -1.65237
ASN_57 -4.76193 0.45167 3.89845 -0.29736 0.07742 0.54501 0.88745 -2.08397 -0.047 -0.32527 0.42817 -0.88917 0 0 0 0 0 -0.06095 0.00281 0 1.95472 -0.61405 0 -0.93687 0.01203 0.50989 -1.24896
PHE_58 -6.94646 0.54077 2.63073 -0.88341 0.08489 0.12635 1.70191 -2.00195 -0.0081 -0.07292 0.007 -0.50607 0 0 0 0 0 -0.0754 0.08675 0 2.05742 0.12642 0 1.0402 -0.07267 0.34572 -1.81882
GLY_59 -2.92296 0.17143 1.93974 -0.00133 0 0 0.74572 -1.22996 -0 -0 -0.36614 -0.33877 0 0 0 0 0 -0.0187 0 0 0 -0.91409 0 0.83697 0.00497 0.32266 -1.77046
LYS_60 -4.85066 0.2726 4.47959 -0.49613 0.27 0.29836 2.57828 -2.03894 -0 -0 -3.11869 0.01478 0 0 0 0 0 0.32424 0.2353 2.82691 0 -0.03865 0 -1.5107 0.26663 0.46583 -0.02126
VAL_61 -7.55851 0.90549 1.08201 -0.23269 0.09055 0.04424 1.4343 -1.84276 -0.01152 -0.14468 -1.05674 -0.35526 0 0 -0.63003 0 0 -0.0783 0.14328 0.34369 0 -0.78777 0 1.9342 -0.2577 1.02451 -5.95369
VAL_62 -5.8548 0.46527 3.06052 -0.30693 0.18463 0.06482 2.21584 -2.20245 -0 -0 -2.67042 -0.52203 0 0 0 0 0 0.01932 0.00024 0.15824 0 -0.36878 0 1.9342 -0.45063 0.78618 -3.48678
ALA_63 -3.47133 0.23159 0.70101 -0.02264 0 0 0.47224 -0.92867 -0 -0 -0.17859 -0.3133 0 0 0 0 0 0.02989 0 0 0 0.14928 0 1.8394 -0.06762 0.21336 -1.34538
GLY_64 -3.40233 0.41844 3.45799 -0.00128 0 0 1.68724 -1.66118 -0 -0 -1.78587 -0.33274 0 0 0 0 0 -0.08715 0 0 0 -1.41866 0 0.83697 0.47665 0.20936 -1.60256
GLU_65 -4.38543 0.22168 4.83676 -0.36559 0.09211 0.68351 2.07362 -2.19416 -0.04723 -0.25997 -2.00695 -0.51168 0 0 -1.134 0 0 -0.02207 0.01074 0 2.24325 0.23052 0 -2.7348 0.699 0.18978 -2.38091
TYR_66 -8.38529 1.09987 2.74125 -0.64261 0.03418 0.32299 2.15708 -2.12062 -0.03939 -0.23173 -0.50875 -0.23886 0 0 0 0 0 -0.01545 0.04704 0 2.30415 -0.0114 0.00037 1.2797 0.27178 0.26081 -1.6749
SER_67 -2.4751 0.19932 2.88121 -0.03092 0.00041 0.05217 0.96733 -1.26594 -0 -0 -0.02263 -1.0045 0 0 0 0 0 -0.05692 0.00089 0.1672 0 -0.3796 0.60328 -0.77834 -0.37302 0.21477 -1.30039
GLN_68 -4.64817 0.47673 3.93739 -0.26871 0.06137 0.22421 2.06614 -1.99016 -0.0141 -0.09889 -2.09604 -0.68365 0 0 -1.134 0 0 0.06977 0.00749 0 3.17855 -0.10717 0 -0.18838 -0.48649 0.26624 -1.42786
LEU_69 -7.86046 1.01104 2.25451 -0.48809 0.17872 0.11854 2.08282 -2.18015 -0.00067 -0.00271 -0.78408 0.06673 0 0 0 0 0 -0.07574 0.03742 1.0808 0 -0.34316 0 0.18072 -0.24321 0.43845 -4.52853
LYS_70 -2.90028 0.13513 3.33594 -0.28719 0.03575 0.13907 0.84229 -1.40435 -0.00622 -0.05254 -0.51847 -0.13129 0 0 0 0 0 5.16009 0.01624 1.44374 0 -0.0222 0 -1.5107 0.7343 12.3481 17.3574
ASP_71 -3.37773 0.26795 5.18332 -0.25904 0.05524 0.94936 2.07923 -2.05892 -0.0116 -0.09071 -3.62904 0.00531 0 0 0 -0.62743 0 -0.00299 0.057 0 2.17059 -0.66601 0 -2.3716 1.14759 12.5938 11.4143
TYR_72 -10.1745 1.75323 3.90152 -0.62346 0.23442 0.29356 2.06458 -2.79618 -0.03246 -0.27314 -0.49185 -0.11234 0 0 0 0 0 -0.00121 0.08861 0 2.49177 -0.31691 0.00432 1.2797 0.30816 0.68373 -1.71842
ASP_73 -5.60541 0.27052 7.28895 -0.10839 0.0001 0.32297 4.31207 -3.23211 -0 -0 -8.13587 -0.49026 0 0 -0.89529 -1.44458 0 -0.01497 0.00667 0 2.05295 -0.21055 0 -2.3716 -0.13223 0.50242 -7.8846
PHE_74 -10.8298 1.33729 2.92334 -0.69736 0.0398 0.03423 2.17878 -2.89932 -0 -0 -1.70437 -0.50813 0 0 0 0 0 0.01904 0.15285 0 2.22618 -0.18251 0 1.0402 0.03648 0.47614 -6.3572
ILE_75 -9.37779 1.36651 2.25922 -0.45792 0.36818 0.08401 2.61873 -2.62062 -0.00203 -0.00773 -2.57319 0.07536 0 0 0 0 0 -0.0572 0.08469 0.42501 0 -0.67753 0 0.73287 -0.09048 0.61187 -7.23804
PHE_76 -10.7343 1.34347 2.30013 -0.87409 0.07109 0.1591 2.73053 -2.68356 -0.00888 -0.02814 -2.93147 -0.49061 0 0 0 0 0 -0.07011 0.0544 0 2.8016 -0.131 0 1.0402 -0.13513 0.62507 -6.96165
ILE_77 -9.5419 1.04631 1.8783 -0.48803 0.39123 0.11711 3.18896 -2.52936 -0.00203 -0.00773 -3.42332 -0.10505 0 0 0 0 0 0.0041 0.01401 0.30836 0 -0.70438 0 0.73287 -0.17481 0.48508 -8.8103
SER_78 -4.65362 0.39956 3.86277 -0.028 0.00034 0.04636 1.68574 -2.08504 -0.00888 -0.02814 -0.38599 -1.02045 0 0 0 0 0 -0.00722 0.00113 0.47566 0 0.01422 0.61733 -0.77834 -0.03521 0.4515 -1.47629
ALA_79 -3.51054 0.27308 1.63521 -0.02586 0.00041 0 0.97645 -1.52436 -0 -0 -1.22935 -0.23827 0 0 -0.30248 0 0 -0.07156 0 0 0 -0.01815 0 1.8394 -0.28746 0.3405 -2.14298
GLY_80 -2.01059 0.07463 0.98459 -0.00255 0 0 0.3286 -0.63583 -0 -0 -0.0328 -0.42111 0 0 0 0 0 -0.09159 0 0 0 -1.48744 0 0.83697 -0.20318 0.24901 -2.41129
ARG_81 -4.97176 0.4788 4.05778 -0.44539 0.06032 0.23535 1.68499 -1.89022 -0 -0 -1.42253 0.37699 0 0 -1.83458 0 0 -0.02069 0.22369 2.37869 0 -0.08836 0 -1.2888 0.0297 0.7437 -1.69231
PRO_82 -2.01699 0.40907 1.32906 -0.2014 0.00712 0.14651 0.24128 -0.64318 -0 -0 -0.24626 0.01112 0 0 0 0 0 0.05251 0.00927 0.3472 0 -0.83873 0 -2.4119 -0.36897 0.79419 -3.3801
GLN_83 -4.99929 0.29979 3.83606 -0.25247 0.01706 0.17212 0.63303 -1.81778 -2e-05 -0.00011 -1.09547 -0.25223 0 0 -0.22786 0 0 0.05178 0.08607 0 2.92445 -0.04057 0 -0.18838 -0.30404 0.31813 -0.83973
LYS_84 -2.18674 0.12741 2.7188 -0.3093 0.04051 0.16195 0.9496 -1.1287 -0 -0 -0.90249 -0.19998 0 0 -0.79006 0 0 -0.03112 0.00266 1.85849 0 -0.25028 0 -1.5107 -0.09448 0.35424 -1.19019
GLN_85 -3.25968 0.16995 4.14007 -0.62703 0.11931 0.62516 1.6443 -1.73236 -0 -0 -1.70327 -0.72234 0 0 -0.63962 0 0 0.03285 0.02194 0 2.1814 0.0089 0 -0.18838 -0.01913 0.31955 0.37163
GLY_86 -1.45943 0.35574 1.82052 -0.00029 0 0 0.56585 -0.86858 -0 -0 -0.61227 -0.27828 0 0 0 0 0 -0.07202 0 0 0 0.89779 0 0.83697 0.12096 0.25017 1.55714
GLY_87 -1.5481 0.05136 1.85509 -5e-05 0 0 0.43648 -0.91742 -0.00562 -0.03998 -0.03417 -0.40083 0 0 0 0 0 -0.19336 0 0 0 -1.41629 0 0.83697 -0.34696 0.17129 -1.55158
GLU_88 -6.48375 0.43396 7.81298 -0.23987 0.02764 0.27528 3.13192 -3.1999 -2e-05 -0.00011 -5.46186 -0.15533 0 0 -1.65754 0 0 -0.0175 0.17059 0 2.82361 -0.03561 0 -2.7348 -0.87483 0.22174 -5.96339
THR_89 -4.61828 0.45634 4.32898 -0.16856 0.0583 0.05842 2.52348 -2.13194 -0.015 -0.16253 -1.55594 -0.16569 0 0 -0.96265 0 0 0.05165 0.00414 0.08942 0 -0.00197 2.37413 -1.0874 -0.35229 0.32163 -0.95576
ARG_90 -7.30495 0.48521 6.44304 -0.44383 0.08065 0.22519 2.08215 -3.01038 -0.00068 -0.0023 -1.79449 0.35268 0 0 -0.34875 0 0 -0.03563 0.33969 2.1098 0 -0.1999 0 -1.2888 -0.18486 0.40869 -2.08748
LEU_91 -5.81114 0.63349 2.89448 -0.50442 0.21909 0.14053 1.59832 -1.91513 -0.02441 -0.20058 -0.40331 0.20518 0 0 0 0 0 -0.06768 0.02506 0.27654 0 -0.09451 0 0.18072 -0.29601 0.47282 -2.67096
GLN_92 -4.35577 0.44428 4.23726 -0.24458 0.0295 0.16888 2.38909 -1.95499 -0 -0 -2.40518 -0.50573 0 0 -0.96265 0 0 0.00086 0.01953 0 3.50756 -0.10232 0 -0.18838 -0.34925 0.41105 0.13916
LEU_93 -6.66308 0.7254 4.41083 -0.52964 0.35278 0.16086 2.38943 -2.73582 -0.0086 -0.04434 -2.25969 -0.08525 0 0 0 0 0 0.12059 0.07695 2.24813 0 0.09109 0 0.18072 -0.34258 0.51645 -1.3958
LEU_94 -8.32633 1.06414 4.10858 -0.68684 0.246 0.23323 2.61952 -2.77558 -0.00174 -0.01498 -2.22091 0.19758 0 0 0 0 0 0.03737 0.02569 0.72682 0 -0.15653 0 0.18072 0.04709 0.86723 -3.82895
GLU_95 -3.5379 0.15448 4.43882 -0.45484 0.22947 1.42647 1.33894 -2.03896 -0.05312 -0.36269 -0.9892 -2.99056 0 0 0 0 0 -0.01923 0.00036 0 3.9776 -0.28894 0 -2.7348 -0.15565 0.57666 -1.48309
GLY_96 -4.23881 0.36107 4.6915 -5e-05 0 0 1.67105 -2.32467 -0.04384 -0.30577 -0.76751 -0.40949 0 0 0 0 0 -0.08261 0 0 0 0.2454 0 0.83697 0.22676 0.09698 -0.04301
ASN_97 -8.42399 0.59997 7.94183 -0.19857 0.29288 0.3213 4.63 -3.85949 -0 -0 -5.19467 -0.25772 0 0 -2.3372 0 0 0.21742 0.04134 0 1.49944 0.07293 0 -0.93687 0.51219 0.68825 -4.39096
VAL_98 -7.61656 0.77414 3.94327 -0.31623 0.16835 0.07201 2.9708 -2.87502 -0.00365 -0.02542 -2.83095 -0.20822 0 0 0 0 0 0.04895 0.0935 0.06919 0 -0.26591 0 1.9342 -0.10245 1.01413 -3.15589
GLU_99 -4.01581 0.14299 5.08787 -0.20465 0.01954 0.26914 2.13347 -2.35099 -0.01688 -0.15864 -1.98842 -0.56339 0 0 0 0 0 -0.02116 0.02523 0 3.00438 -0.23948 0 -2.7348 -0.34924 0.54671 -1.41412
ILE_100 -6.31987 0.49488 5.00992 -0.65317 0.43466 0.14399 2.59074 -2.60446 -0 -0 -1.77292 0.29869 0 0 0 0 0 -0.06893 0.0255 0.58031 0 -0.45242 0 0.73287 -0.28472 0.44872 -1.3962
MET_101 -10.3978 0.95528 4.92375 -0.68882 0.16533 0.37236 3.00056 -3.03671 -0.01605 -0.07823 -2.88249 -0.11383 0 0 0 0 0 -0.02846 0.08135 1.85593 0 0.01624 0 0.60916 -0.032 0.59122 -4.70322
LYS_102 -5.25066 0.38285 4.55168 -0.42206 0.0589 0.23507 2.43526 -2.44415 -0 -0 -2.43119 -0.16451 0 0 0 0 0 0.02895 0.00968 1.94859 0 0.00607 0 -1.5107 -0.1606 0.44123 -2.28557
SER_103 -3.62004 0.22007 4.66893 -0.02676 0 0.06286 1.94419 -2.15532 -0 -0 -1.57201 -0.60318 0 0 0 0 0 -0.02093 0.00078 0.65477 0 0.34365 0.60004 -0.77834 0.00876 0.20395 -0.06859
ILE_104 -9.16365 0.98008 3.31299 -0.5078 0.557 0.09906 2.83493 -2.8164 -0 -0 -1.4729 0.13336 0 0 0 0 0 0.01639 0.01007 0.46131 0 -0.45731 0 0.73287 0.21272 0.43109 -4.63619
ALA_105 -6.84593 0.95619 3.1599 -0.02008 0 0 2.42725 -2.7238 -0.0073 -0.11532 -2.69501 -0.33586 0 0 0 0 0 -0.01478 0 0 0 -0.15409 0 1.8394 -0.03796 0.61181 -3.95559
LYS_106 -4.81803 0.25004 5.16196 -0.41679 0.05241 0.22305 2.41576 -2.46688 -0.01605 -0.07823 -2.59616 -0.11873 0 0 0 0 0 -0.02551 0.01077 2.09272 0 0.04901 0 -1.5107 -0.21142 0.39267 -1.61008
GLU_107 -5.83625 0.34543 5.98135 -0.43166 0.05855 0.82806 1.98213 -2.60847 -0.02805 -0.0922 -2.45247 -0.42142 0 0 0 0 0 0.16167 0.03432 0 3.28723 -0.34516 0 -2.7348 -0.40578 0.34591 -2.33161
ILE_108 -8.93546 1.30876 2.65502 -0.53395 0.55804 0.10663 2.12547 -2.62009 -0.01071 -0.10165 -1.08631 -0.01227 0 0 0 0 0 -0.04798 0.03357 0.52638 0 -0.47196 0 0.73287 -0.28781 0.52113 -5.54032
LYS_109 -6.68599 0.59356 5.17507 -0.80037 0.13194 0.79996 1.48676 -2.4043 -0.04306 -0.19788 -1.4007 0.10374 0 0 0 0 0 0.00404 0.04926 3.01547 0 -0.0002 0 -1.5107 -0.14047 0.53674 -1.28712
LYS_110 -3.60495 0.20413 4.42557 -0.42026 0.07458 0.22029 1.58377 -1.85277 -0.02805 -0.0922 -1.80587 -0.03096 0 0 0 0 0 -0.00863 0.14782 1.75782 0 0.01854 0 -1.5107 -0.05625 0.72137 -0.25674
SER_111 -2.42432 0.48338 2.85829 -0.02454 0 0.06102 0.91832 -1.26103 -0.01251 -0.11297 -0.19519 -0.63789 0 0 0 0 0 0.08472 0.02555 0.45914 0 0.26117 0.69273 -0.77834 0.8619 1.39548 2.6549
GLY_112 -3.24203 1.13613 2.39544 -0.00018 0 0 1.08368 -1.45448 -0.00408 -0.04663 -0.82473 -0.22771 0 0 0 0 0 0.0136 0 0 0 -1.14859 0 0.83697 2.36657 1.13506 2.01903
PHE_113 -10.0716 1.69648 3.09224 -0.55774 0.04188 -0.02533 1.60135 -2.94854 -0.04294 -0.27126 -0.24582 -0.37518 0 0 0 0 0 0.04109 0.06735 0 2.45387 -0.08916 0 1.0402 2.00184 0.71749 -1.87378
ASN_114 -2.41882 0.20527 2.45297 -0.34016 0.0752 0.6437 1.32417 -1.24453 -0.00377 -0.05696 -1.97126 -1.00722 0 0 -0.63663 0 0 -0.05697 0.03308 0 1.67144 -0.70233 0 -0.93687 0.94898 0.8668 -1.1539
GLY_115 -3.81867 0.60032 2.75744 -0.00019 0 0 1.72179 -1.68667 -0.00738 -0.02651 -0.89551 -0.16879 0 0 0 0 0 -0.09255 0 0 0 -1.25878 0 0.83697 0.72245 0.43786 -0.87821
VAL_116 -7.8623 0.83688 2.47157 -0.26442 0.16939 0.05266 2.12844 -2.50798 -0.00943 -0.03704 -2.03949 -0.11391 0 0 0 0 0 -0.05827 0.00085 0.37659 0 -0.73689 0 1.9342 -0.01014 0.20847 -5.46081
THR_117 -7.25344 0.83115 3.72582 -0.16681 0.10335 0.06095 3.02313 -2.52578 -0.01507 -0.0544 -3.03426 -0.24487 0 0 0 -0.45497 0 0.0307 0.12062 0.18402 0 -0.1933 2.30601 -1.0874 -0.13208 0.40418 -4.37245
LEU_118 -9.14587 1.42442 2.77624 -0.58278 0.12672 0.14612 2.53919 -2.68369 -0.01709 -0.06027 -3.09073 0.25802 0 0 0 0 0 -0.0337 0.07737 0.69737 0 -0.32236 0 0.18072 0.01254 0.51158 -7.18621
ILE_119 -9.56566 1.07423 2.78115 -0.61035 0.37204 0.11635 2.6045 -2.67735 -0.00769 -0.02789 -2.51795 0.39345 0 0 0 0 0 0.14163 0.10488 0.93306 0 -0.73188 0 0.73287 -0.30348 0.64121 -6.54687
ALA_120 -4.25814 0.50975 1.84327 -0.02335 6e-05 0 1.43418 -1.67208 -0.01964 -0.14595 -1.11292 -0.34498 0 0 0 0 0 -0.0376 0 0 0 0.54375 0 1.8394 0.22096 0.54423 -0.67907
SER_121 -5.07459 0.31323 4.90367 -0.02787 0.00064 0.0249 1.70849 -2.45853 -0.01318 -0.13049 -1.64254 -0.3486 0 0 -0.30248 0 0 -0.10231 0.02835 0.49969 0 0.11191 0.75859 -0.77834 0.32583 0.27157 -1.93205
ASN_122 -5.33574 0.7724 4.32509 -0.16544 0.08013 0.21926 1.82358 -2.00698 -0.0012 -0.00776 -0.67513 -0.41816 0 0 -1.70471 0 0 0.03248 0.50781 0 1.72908 0.07801 0 -0.93687 0.26058 1.0646 -0.35897
PRO_123 -7.16116 0.68514 4.24268 -0.18943 0.08521 0.14008 2.06577 -1.73175 -0.00296 -0.02832 -2.14459 -0.19278 0 0 0 0 0 0.58097 0.01548 0.35825 0 -0.14529 0 -2.4119 1.26541 1.33113 -3.23808
VAL_124 -8.87171 1.42903 5.05407 -0.38868 0.6013 0.09256 3.6995 -3.43102 -0 -0 -2.42065 -0.29738 0 0 -1.20209 0 0 -0.25397 0.0054 0.58084 0 0.51337 0 1.9342 1.42994 1.18071 -0.34456
ASP_125 -7.15041 0.58376 7.98688 -0.12119 0.00113 0.36105 3.40836 -3.65902 -0 -0 -5.25318 -0.94212 0 0 -0.89404 0 0 -0.0491 0.23276 0 2.42436 -0.28856 0 -2.3716 0.42902 1.25771 -4.04421
ILE_126 -9.30249 1.15473 3.55724 -0.52722 0.53236 0.11051 2.90643 -2.79888 -0 -0 -2.75111 -0.47792 0 0 0 0 0 0.00954 0.07964 1.00789 0 -0.23546 0 0.73287 -0.04939 1.0871 -4.96416
MET_127 -11.2932 1.19134 6.25444 -0.86756 0.62123 0.21839 2.31125 -3.27152 -0 -0 -1.74137 0.16131 0 0 0 0 0 0.3006 0.68549 0.97482 0 -0.1174 0 0.60916 8e-05 0.90902 -3.05393
SER_128 -7.44936 0.93976 6.81544 -0.02693 0 0.0622 3.13603 -3.30143 -0.0081 -0.06023 -2.05673 -0.55876 0 0 0 0 0 0.13106 0.0228 0.83478 0 0.32658 0.61826 -0.77834 0.02036 0.47384 -0.85875
TYR_129 -10.0117 0.78262 5.29863 -0.94854 0.07991 0.39677 2.6077 -3.27423 -0 -0 -2.13301 -0.29334 0 0 0 0 0 -0.0035 0.18779 0 1.99716 -0.25795 0.00684 1.2797 0.08756 0.38112 -3.81653
THR_130 -8.44698 0.81938 5.73711 -0.19717 0.11238 0.0702 3.75688 -3.37218 -0.00311 -0.02407 -3.31716 -0.04085 0 0 0 0 0 -0.00402 0.00102 0.05823 0 0.0257 2.38285 -1.0874 0.0923 0.35775 -3.07912
TYR_131 -12.0059 1.49852 3.52225 -0.86473 0.04101 0.29889 3.69918 -3.27848 -0.01366 -0.15325 -2.38752 -0.32268 0 0 0 -0.45497 0 0.00968 0.10236 0 1.82321 -0.42551 0.42918 1.2797 0.17727 0.47621 -6.5492
LEU_132 -8.63967 0.99306 4.03533 -0.6991 0.21296 0.27401 2.68604 -2.98693 -0 -0 -1.98842 0.13504 0 0 0 0 0 -0.02777 0.01967 0.87497 0 -0.22412 0 0.18072 -0.02052 0.50426 -4.67047
LYS_133 -4.44824 0.30396 5.61414 -0.77864 0.23481 0.60571 2.32707 -2.42075 -0.03391 -0.1614 -3.86711 0.16751 0 0 0 0 0 -0.036 0.17978 3.48105 0 -0.0169 0 -1.5107 -0.29177 0.37771 -0.27367
VAL_134 -5.63156 0.37227 2.09018 -0.31413 0.21753 0.07209 1.43199 -1.82945 -0 -0 -0.99314 -0.18461 0 0 0 0 0 -0.0276 0.00096 0.11634 0 -0.36925 0 1.9342 -0.25532 0.38005 -2.98947
THR_135 -6.90343 1.03338 4.06012 -0.12516 0.19833 0.05428 2.31735 -2.44942 -0.01393 -0.05234 -0.79175 -1.43423 0 0 -0.38673 0 0 -0.045 0.0025 0.97063 0 0.01856 2.51113 -1.0874 0.13683 0.67377 -1.31252
GLY_136 -2.00256 0.06237 2.41302 -5e-05 0 0 0.96784 -1.20212 -0.00636 -0.03793 -1.19152 -0.38225 0 0 0 0 0 -0.13108 0 0 0 -1.42207 0 0.83697 -0.17112 0.59912 -1.66775
PHE_137 -8.65305 1.58141 2.58082 -0.50765 0.01983 0.18503 1.45852 -1.96231 -0 -0 -0.70229 0.18769 0 0 -0.38673 0 0 0.01727 0.03679 0 2.31402 0.22826 0 1.0402 -0.4848 0.69454 -2.35245
GLU_138 -4.2433 0.74352 4.68824 -0.28762 0.04567 0.3711 1.82615 -1.91755 -0.02863 -0.13186 -2.12688 -0.29737 0 0 0 0 0 -0.05687 0.00276 0 2.73898 -0.08268 0 -2.7348 -0.26304 1.51992 -0.23426
PRO_139 -4.83757 0.80754 2.21394 -0.06815 0 0.04274 1.40544 -1.20858 -0 -0 -0.24499 0.59948 0 0 0 0 0 -0.18346 0.06646 0.17929 0 -0.72449 0 -2.4119 0.11134 1.21613 -3.03677
ASN_140 -5.01325 0.46792 5.25283 -0.18994 0.03216 0.29175 2.72926 -2.43807 -0 -0 -2.07794 -0.34246 0 0 0 0 0 -0.02243 0.05627 0 1.55311 0.04579 0 -0.93687 0.16097 0.37234 -0.05857
LYS_141 -7.44463 0.55244 6.98528 -0.34429 0.06646 0.19992 3.92906 -3.13841 -0.03183 -0.1418 -5.05068 -0.2093 0 0 -0.63663 0 0 -0.01374 0.04511 1.75875 0 -0.07489 0 -1.5107 -0.33483 0.35911 -5.03559
VAL_142 -6.9518 0.63271 2.05101 -0.27239 0.15021 0.05851 1.72198 -2.05459 -0.02504 -0.13761 -0.77467 -0.3944 0 0 0 0 0 0.00504 0.00173 0.17611 0 -0.63504 0 1.9342 -0.40706 0.42926 -4.49183
ILE_143 -8.19704 1.01992 2.10731 -0.4895 0.44266 0.11238 2.18655 -2.2871 -0.00399 -0.0126 -2.53203 -0.11498 0 0 0 0 0 0.30185 0.16683 0.29522 0 -0.69708 0 0.73287 -0.2792 0.55704 -6.69088
GLY_144 -5.04571 0.66756 3.55521 -0.00047 0 0 2.7292 -2.2723 -0.0048 -0.01819 -2.63316 -0.27136 0 0 0 0 0 0.01123 0 0 0 0.40488 0 0.83697 0.10831 0.85112 -1.08152
SER_145 -5.28067 0.58105 4.62566 -0.02916 0 0.0494 3.02307 -2.5178 -0 -0 -2.13283 -0.98331 0 0 0 0 0 0.23649 0.06275 0.17761 0 -0.11366 0.63935 -0.77834 -0.10669 0.55705 -1.99003
GLY_146 -4.21704 0.56137 3.32287 -0.00016 0 0 1.73181 -2.02011 -0 -0 -0.42839 -0.29751 0 0 0 0 0 -0.2259 0 0 0 -1.30479 0 0.83697 -0.29396 0.25245 -2.08239
THR_147 -7.7566 0.69298 6.35459 -0.12651 0.06623 0.0846 3.0936 -3.46015 -0.01629 -0.14208 -3.05382 -1.0647 0 0 -0.61304 0 0 0.02289 0.06777 0.03957 0 -0.10068 2.42285 -1.0874 0.27759 0.59154 -3.70706
LEU_148 -7.68402 0.85706 3.54586 -0.45362 0.0893 0.10643 2.86545 -2.72804 -0.02272 -0.16207 -2.1332 0.1722 0 0 0 0 0 -0.05276 0.31028 0.59833 0 -0.17842 0 0.18072 0.19487 0.99577 -3.49858
LEU_149 -7.34845 1.17064 4.34131 -0.75477 0.581 0.20732 1.78525 -2.9109 -0 -0 -1.23231 0.35252 0 0 0 0 0 0.05502 0.09686 2.73953 0 -0.24169 0 0.18072 -0.05497 0.96428 -0.06863
ASP_150 -7.74762 0.69157 7.63899 -0.11137 0.01084 0.33954 3.14281 -3.69928 -0.01088 -0.10793 -3.52318 -0.38394 0 0 0 -0.31584 0 0.02902 0.0023 0 1.7516 0.1011 0 -2.3716 -0.23109 0.55988 -4.23506
SER_151 -7.82396 0.44326 8.36809 -0.02947 8e-05 0.02075 4.03543 -3.98678 -0 -0 -3.50485 -0.07002 0 0 -0.94703 0 0 0.24531 1e-05 0.47573 0 0.31112 1.78608 -0.77834 -0.16361 0.36629 -1.25191
ALA_152 -5.69468 0.4198 5.09504 -0.02272 0 0 3.0337 -3.00291 -0 -0 -2.25879 -0.35586 0 0 0 0 0 -0.00946 0 0 0 -0.26238 0 1.8394 -0.20127 0.34505 -1.07508
ARG_153 -10.9055 0.74857 11.3058 -0.54621 0.08651 0.29801 4.91433 -4.91953 -0.02338 -0.1424 -6.01673 0.25779 0 0 0 -1.04456 0 0.05624 0.56898 1.89702 0 -0.07982 0 -1.2888 -0.41947 0.97465 -4.27842
LEU_154 -9.48187 1.16783 3.71139 -0.62921 0.08537 0.21068 2.89546 -3.22932 -0 -0 -2.11359 0.04625 0 0 0 0 0 -0.0066 0.06979 0.82139 0 -0.20802 0 0.18072 -0.20002 1.19377 -5.48596
ARG_155 -9.90218 0.49618 8.9282 -0.83505 0.11952 0.58205 3.99047 -4.37177 -0.02272 -0.16207 -3.66542 0.32508 0 0 -0.33211 0 0 0.07059 0.03922 1.43749 0 -0.07146 0 -1.2888 -0.19554 0.59822 -4.26011
TYR_156 -8.1789 0.5139 6.00277 -1.07708 0.09208 0.45176 3.41501 -3.38165 -0.01349 -0.14312 -2.75116 -0.28286 0 0 0 0 0 -0.00367 0.03003 0 1.75404 -0.4028 0.08078 1.2797 -0.11711 0.48269 -2.24908
ALA_157 -5.41057 0.54455 4.06654 -0.02251 0 0 2.56509 -2.6002 -0 -0 -2.57554 -0.35426 0 0 0 0 0 0.19135 0 0 0 -0.29652 0 1.8394 -0.1887 0.42812 -1.81325
ILE_158 -9.79189 1.53638 3.02857 -0.49973 0.398 0.09669 2.89864 -2.92633 -0.00066 -0.00939 -2.04737 0.11117 0 0 0 0 0 -0.06503 0.08533 0.52081 0 -0.45729 0 0.73287 -0.24177 0.38402 -6.24697
ALA_159 -6.10596 0.804 4.34281 -0.02031 0 0 3.27825 -3.13187 -0 -0 -2.48558 -0.35023 0 0 0 0 0 0.01179 0 0 0 -0.28916 0 1.8394 -0.16013 0.45708 -1.80991
THR_160 -4.23447 0.19822 5.1977 -0.19506 0.10967 0.06719 2.36773 -2.40667 -0 -1e-05 -2.38827 -0.04985 0 0 0 0 0 0.09562 4e-05 0.06266 0 0.00037 2.31554 -1.0874 0.07112 0.43048 0.5546
LYS_161 -5.45488 0.29475 5.27189 -0.53139 0.23715 0.33234 2.27724 -2.22688 -0.00965 -0.04626 -2.4147 0.15779 0 0 0 -0.51521 0 -0.05163 0.02214 2.15797 0 -0.06649 0 -1.5107 0.0086 0.46198 -1.60594
TYR_162 -9.5472 1.61638 1.48034 -0.57158 0.06228 0.30984 2.07668 -2.09502 -0 -0 -1.57006 -0.25461 0 0 0 0 0 -0.05445 0.00988 0 2.30292 -0.23848 0.00022 1.2797 -0.52647 0.74717 -4.97246
GLN_163 -3.62777 0.24996 4.95091 -0.662 0.16115 0.65913 1.9112 -2.16518 -0.03287 -0.10297 -2.89283 -0.56324 0 0 0 0 0 -0.07622 0.06958 0 2.39278 -0.2384 0 -0.18838 -0.41479 0.88504 0.31511
MET_164 -7.38326 1.19874 2.41357 -0.35744 0.07901 0.14052 2.20246 -1.87291 -0.00066 -0.00939 -1.63189 -0.30089 0 0 0 0 0 -7e-05 0.40953 1.62205 0 -0.10998 0 0.60916 -0.09061 0.62517 -2.45688
SER_165 -5.29421 0.33114 5.01327 -0.03178 0 0.05562 2.88135 -2.34366 -0.01894 -0.21918 -2.76628 -0.978 0 0 -0.76858 0 0 -0.05196 0.07437 0.78185 0 0.04844 0.62899 -0.77834 -0.2344 0.38237 -3.28793
SER_166 -5.44904 0.66439 4.01778 -0.03119 0.00024 0.05222 2.358 -2.19256 -0.02549 -0.27121 -0.18455 -1.03194 0 0 0 0 0 -0.09107 0.01983 0.16201 0 -0.25158 0.67264 -0.77834 -0.61483 0.27235 -2.70235
LYS_167 -4.31386 0.30992 5.90894 -0.37867 0.0579 0.20926 2.33653 -2.36355 -0 -0 -1.92422 0.2684 0 0 -1.39898 0 0 -0.07711 0.0275 2.67567 0 -0.02631 0 -1.5107 -0.66735 0.2142 -0.65245
ASP_168 -5.41643 0.42163 7.11249 -0.12835 0.01792 0.39823 3.52138 -3.21286 -0.03619 -0.27767 -5.2571 -0.33985 0 0 -0.69045 0 0 -0.06136 0.02447 0 2.55662 -0.34016 0 -2.3716 -0.68644 0.31284 -4.45289
VAL_169 -7.65265 0.82088 2.13517 -0.28353 0.18872 0.06209 1.75894 -2.19993 -0 -0 -1.0476 -0.17305 0 0 0 0 0 0.0279 0.01898 0.16566 0 -0.58019 0 1.9342 -0.55495 0.36596 -5.01341
GLN_170 -7.63219 0.45057 6.74913 -0.3826 0.03984 0.21893 3.19978 -3.36271 -0.03674 -0.23582 -3.77387 -0.32018 0 0 0 0 0 -0.06105 0.04634 0 3.95528 0.20168 0 -0.18838 0.04695 0.48661 -0.59844
ALA_171 -5.16193 0.57789 1.39983 -0.02308 0 0 1.10147 -1.661 -0 -0 -0.96251 -0.45876 0 0 -0.33211 0 0 0.08472 0 0 0 -0.34706 0 1.8394 0.35602 0.41541 -3.17173
TYR_172 -8.62878 0.96438 2.85805 -0.67155 0.05551 0.41032 1.5218 -2.45378 -0.00535 -0.04952 -1.68332 -0.10187 0 0 0 0 0 0.10501 0.1498 0 2.26317 -0.33009 0.00424 1.2797 -0.04198 0.3959 -3.95835
VAL_173 -8.81801 1.21518 2.99283 -0.26494 0.14275 0.05462 1.97208 -2.73076 -0 -0 -1.80681 -0.3227 0 0 -1.56007 0 0 0.12059 0.02338 0.26622 0 -0.78251 0 1.9342 -0.37304 0.61841 -7.31859
ILE_174 -8.71338 1.00448 1.77424 -0.52812 0.36157 0.12643 2.29386 -2.2493 -0 -0 -2.63324 -0.16731 0 0 0 0 0 0.05827 0.00576 0.47634 0 -0.25085 0 0.73287 -0.29798 0.63686 -7.3695
GLY_175 -4.2582 0.5147 3.32258 -0.00049 0 0 1.84088 -1.97127 -0.01629 -0.14208 -1.92691 -0.26644 0 0 0 0 0 -0.03904 0 0 0 -1.53699 0 0.83697 0.22498 0.47036 -2.94725
GLU_176 -5.68867 0.52719 6.84254 -0.28547 0.04522 0.35471 2.93466 -2.93913 -0.04193 -0.32488 -3.66927 -0.22337 0 0 -0.7165 -0.4845 0 -0.05685 0.05768 0 3.11122 -0.03026 0 -2.7348 -0.00946 0.35186 -2.97999
HIS_D_177 -6.15895 0.41924 6.29654 -0.66577 0.08442 0.70853 2.52498 -2.95365 -0.02176 -0.1225 -3.83425 -0.4024 0 0 -1.24279 0 0 -0.03057 0.0001 0 2.90372 -0.23046 0 -0.45461 0.04325 0.44142 -2.69553
GLY_178 -2.56141 0.30697 3.77941 -0.00131 0 0 2.11778 -1.72848 -0 -0 -1.30159 -0.33212 0 0 0 0 0 0.00875 0 0 0 -1.42413 0 0.83697 0.70338 0.36119 0.76542
ASP_179 -2.354 0.12246 3.25628 -0.11915 0.00712 0.36993 1.7837 -1.3933 -0 -0 -2.26644 -0.60157 0 0 -0.67018 -0.68098 0 -0.11356 0.16045 0 1.79902 -0.01641 0 -2.3716 0.18897 0.32992 -2.56937
SER_180 -3.27041 0.47293 4.19005 -0.03258 0.00143 0.05681 1.41496 -1.81181 -0.04188 -0.32656 -1.35696 -0.93577 0 0 0 -1.01636 0 0.01445 0.04882 0.29148 0 -0.2992 0.84129 -0.77834 -0.5017 0.52585 -2.51352
SER_181 -4.29623 0.35085 4.46876 -0.02974 0 0.069 2.07819 -2.15058 -0.00824 -0.03046 -1.5877 -0.35075 0 0 0 0 0 0.12799 0.01122 0.25283 0 -0.35935 0.60302 -0.77834 -0.59891 0.45321 -1.77524
VAL_182 -6.75566 0.9027 2.53406 -0.28326 0.2301 0.06005 2.61563 -2.37119 -0 -0 -1.70351 -0.37365 0 0 0 0 0 -0.02434 0.43698 0.22067 0 -0.74917 0 1.9342 -0.45194 0.40741 -3.37094
SER_183 -4.67687 0.54744 3.31369 -0.03411 0.00178 0.0604 1.63021 -1.90418 -0.00851 -0.03494 -2.01746 -0.88115 0 0 0 -0.46814 0 0.07704 0.00316 0.46694 0 0.41955 0.64997 -0.77834 -0.08337 0.69178 -3.0251
ILE_184 -8.73996 1.19385 3.73256 -0.68805 0.67426 0.16158 2.38343 -2.84558 -0.00535 -0.04952 -1.58916 -0.06498 0 0 0 0 0 0.02162 0.47324 0.89217 0 0.46446 0 0.73287 0.43934 0.89968 -1.91352
ILE_185 -4.62104 0.48468 3.165 -0.67622 0.38531 0.23376 2.26819 -2.02185 -0.01293 -0.06506 -1.59078 0.26371 0 0 0 0 0 0.02271 0.08363 0.94987 0 0.00739 0 0.73287 0.2473 0.83373 0.69027
SER_186 -3.10907 0.27632 3.94493 -0.03853 0.00171 0.06197 1.70789 -1.76402 -0.03264 -0.30035 -1.70588 -0.6839 0 0 -1.03247 -0.68147 0 -0.06502 0.21276 0.16252 0 -0.27813 1.72245 -0.77834 -0.41323 0.86681 -1.92568
SER_187 -3.69524 0.49634 4.89442 -0.03437 0.00288 0.0635 2.53008 -2.23197 -0.00172 -0.02605 -1.53182 -0.8406 0 0 0 0 0 -0.01987 0.07868 0.48019 0 -0.07202 0.60277 -0.77834 -0.40065 0.58605 0.10224
ALA_188 -4.89403 0.60188 2.42952 -0.02497 5e-05 0 2.13438 -2.0402 -0.01293 -0.06506 -2.05035 -0.28048 0 0 0 0 0 -0.03071 0 0 0 0.28379 0 1.8394 -0.1026 0.21225 -2.00007
LYS_189 -9.01446 0.72975 9.48508 -0.41162 0.15085 0.16631 3.49713 -4.05548 -0.00084 -0.00329 -3.38206 -0.15891 0 0 0 0 0 0.01004 0.59511 2.87423 0 0.03976 0 -1.5107 -0.05399 0.46289 -0.5802
ILE_190 -8.97186 1.28639 1.84468 -0.4973 0.41457 0.12009 2.40269 -2.29753 -0 -0 -2.1756 -0.11698 0 0 0 0 0 0.01271 0.29808 0.29076 0 -0.66579 0 0.73287 -0.15011 0.68951 -6.78281
ALA_191 -4.8361 0.68362 1.67407 -0.02846 0.02595 0 1.79719 -1.66743 -0.00079 -0.00268 -1.14622 -0.6062 0 0 0 0 0 -0.04537 0 0 0 0.21413 0 1.8394 0.00705 0.49096 -1.60086
GLY_192 -3.7881 0.41736 3.29026 -6e-05 0 0 0.77278 -1.78814 -0.01316 -0.07429 -1.63558 -0.37586 0 0 -0.84802 0 0 -0.16362 0 0 0 -1.5126 0 0.83697 -0.3031 0.35211 -4.83305
LEU_193 -9.38879 1.14649 4.15833 -0.52972 0.28731 0.13211 2.49191 -3.05095 -0 -0 -2.61242 0.09755 0 0 0 0 0 -0.02809 0.07363 2.04608 0 -0.34084 0 0.18072 -0.47574 0.54769 -5.2647
SER_194 -5.03927 0.66817 5.18207 -0.03004 0 0.0516 2.80386 -2.38626 -0.00911 -0.02857 -2.1978 -0.97766 0 0 -0.62995 0 0 -0.05118 0.03402 1.02218 0 -0.04353 0.65714 -0.77834 -0.32817 0.55511 -1.52573
LEU_195 -8.05062 1.24655 2.78867 -0.51818 0.25808 0.13261 2.5874 -2.45329 -0 -0 -1.82182 0.20222 0 0 0 0 0 0.06235 0.47917 0.29443 0 -0.24822 0 0.18072 -0.48416 0.61892 -4.72516
LYS_196 -4.03709 0.4192 4.83974 -0.29641 0.02312 0.13175 2.23566 -2.14689 -4e-05 -0.00048 -0.92589 -0.06203 0 0 -0.62995 0 0 -0.05783 0.00768 1.74219 0 -0.05613 0 -1.5107 -0.47335 0.49109 -0.30635
HIS_D_197 -6.28461 0.30697 6.66728 -0.6853 0.01519 0.69376 3.53882 -3.14482 -0 -0 -2.21363 -0.34961 0 0 0 -0.83428 0 -0.01147 0.09443 0 1.8211 -0.12338 0 -0.45461 -0.28708 0.29916 -0.95208
PHE_198 -11.0134 1.56316 4.44251 -0.57485 0.01688 0.24125 3.42584 -3.45218 -0.01762 -0.06641 -2.57823 -0.02003 0 0 0 0 0 0.01504 0.00808 0 2.72548 0.01009 0 1.0402 -0.11364 0.65788 -3.68993
SER_199 -4.3112 0.25246 5.21362 -0.02391 0 0.04011 2.40642 -2.5889 -0 -0 -1.46061 -1.07422 0 0 0 0 0 0.11572 0.17727 0.71551 0 0.28015 0.71434 -0.77834 -0.17987 0.72955 0.22809
LYS_200 -3.27087 0.27867 4.00392 -0.29444 0.02198 0.12772 1.72125 -1.82536 -0.00924 -0.06596 -0.8842 -0.03522 0 0 0 0 0 -0.04174 0.0386 1.75398 0 -0.06201 0 -1.5107 -0.36832 0.52284 0.10089
ALA_201 -3.01515 0.25324 3.03132 -0.02809 0.006 0 1.44452 -1.81079 -0 -0 -1.21306 -0.42664 0 0 0 0 0 -0.04306 0 0 0 -0.00767 0 1.8394 -0.54293 0.45735 -0.05557
SER_202 -2.093 0.2325 3.09628 -0.02957 0.03557 0.03053 1.19836 -1.49383 -0.00921 -0.0655 -0.93843 0.0855 0 0 0 0 0 0.02264 0.00114 0.07374 0 0.33912 0.61739 -0.77834 0.02319 0.48073 0.82881
ASP_203 -3.81412 0.58003 5.36338 -0.11123 0.00517 0.34804 2.17723 -2.27844 -0.00965 -0.04626 -4.51091 -0.40124 0 0 0 0 0 -0.03967 0.20668 0 2.34988 -0.36894 0 -2.3716 0.11303 0.48932 -2.31932
ILE_204 -6.70402 0.81591 1.98483 -0.52506 0.40877 0.10142 1.27349 -1.6842 -0.01762 -0.06641 -0.59376 -0.09184 0 0 0 0 0 0.02334 0.04684 1.07984 0 -0.00723 0 0.73287 -0.09738 0.54262 -2.77759
GLU_205 -4.13696 1.5029 4.90637 -0.43598 0.16119 0.7282 2.93114 -2.07081 -0 -0 -2.48526 -1.13456 0 0 -1.53049 0 0 0.14297 1.57384 0 2.6007 0.48615 0 -2.7348 0.71143 0.81486 2.03087
LYS_206 -3.09897 0.37384 3.55998 -0.43689 0.07681 0.25021 2.07609 -1.62619 -0 -0 -2.62246 -0.00233 0 0 -0.93871 0 0 -0.07296 0.00965 1.16429 0 0.03707 0 -1.5107 1.32428 1.13394 -0.30307
GLU_207 -7.33705 1.6885 8.83384 -0.22272 0.04398 0.33338 3.93023 -3.59543 -0.01607 -0.12002 -4.3827 -0.49972 0 0 -0.59178 -0.51521 0 -0.05943 0.12475 0 4.08572 -0.25706 0 -2.7348 0.55667 1.19121 0.45631
PHE_208 -6.03481 0.61622 4.39323 -0.99506 0.13352 0.33557 2.21165 -2.55265 -0 -0 -0.80619 -0.47635 0 0 0 0 0 0.04434 0.06417 0 2.70131 0.19314 0 1.0402 -0.23058 0.7492 1.38692
GLY_209 -3.69016 0.44712 4.55373 -5e-05 0 0 2.20779 -2.26796 -0 -0 -2.24359 -0.43205 0 0 0 0 0 0.1977 0 0 0 0.73072 0 0.83697 0.26781 0.45697 1.065
GLU_210 -6.07055 0.66447 6.41518 -0.22621 0.03914 0.32542 2.65935 -3.05568 -0.0234 -0.18322 -2.11824 -0.65553 0 0 0 0 0 0.01506 0.01121 0 3.05743 -0.35812 0 -2.7348 0.04283 0.5967 -1.59898
ILE_211 -8.59885 1.15944 4.66978 -0.48088 0.40551 0.09659 3.25789 -3.19301 -0 -0 -2.28733 0.02254 0 0 0 0 0 0.00094 0.10017 0.51174 0 -0.38958 0 0.73287 -0.27438 0.92762 -3.33894
ASP_212 -5.36971 0.51433 6.93046 -0.11395 0.02537 0.3555 2.91987 -3.13409 -0 -0 -3.20927 -0.25766 0 0 0 -0.46814 0 0.02398 0.02179 0 1.69489 0.11461 0 -2.3716 -0.10629 0.83779 -1.59212
GLN_213 -5.48537 0.36618 6.23355 -0.26767 0.05961 0.2001 2.64819 -2.90754 -0.00733 -0.0632 -2.97708 -0.49215 0 0 0 0 0 0.02078 0.02387 0 2.70214 -0.08963 0 -0.18838 -0.29934 0.46286 -0.06042
PHE_214 -7.55724 0.86986 6.58078 -0.57132 0.03291 0.22707 3.04684 -3.27598 -0 -0 -3.19474 -0.08747 0 0 0 0 0 -0.00406 0.21255 0 2.31962 0.10139 0 1.0402 -0.21228 0.49079 0.01894
ILE_215 -9.18141 1.0472 4.63893 -0.51643 0.42119 0.10273 2.65634 -3.01722 -0.00241 -0.01067 -1.24314 0.0059 0 0 0 0 0 -0.01712 0.01479 0.56265 0 -0.38064 0 0.73287 -0.06283 0.56948 -3.67979
ARG_216 -5.24825 0.3617 5.80943 -0.61527 0.07563 0.40817 2.8316 -2.74308 -0 -0 -3.04768 0.39262 0 0 -0.67018 0 0 0.0256 0.00969 2.17683 0 -0.14707 0 -1.2888 -0.04115 0.59303 -1.11717
ARG_217 -6.90947 0.65309 7.01271 -0.73654 0.12675 0.48526 3.16184 -3.21487 -0 -0 -3.50086 0.38307 0 0 0 0 0 -0.05646 0.13035 2.95119 0 -0.13866 0 -1.2888 -0.3037 0.46026 -0.78482
ARG_218 -9.58638 0.76193 9.96186 -0.61757 0.07843 0.35051 4.21518 -4.2954 -0.00274 -0.03886 -4.38013 0.19043 0 0 0 -2.1526 0 0.0432 0.68638 2.76187 0 -0.05383 0 -1.2888 -0.23166 0.77223 -2.82596
ALA_219 -3.91636 0.35519 2.90904 -0.02562 0.00078 0 1.55334 -2.01591 -0.00068 -0.0023 -1.0907 -0.40592 0 0 0 0 0 -0.02526 0 0 0 -0.05764 0 1.8394 -0.24615 0.67103 -0.45774
TYR_220 -6.08781 0.42555 5.22316 -0.67846 0.05686 0.39351 3.21099 -2.85431 -0.02175 -0.24365 -3.67116 -0.12324 0 0 0 -0.68098 0 0.57583 0.02262 0 2.03061 -0.27049 0.03952 1.2797 -0.14374 0.2688 -1.24842
GLU_221 -6.88249 1.08019 7.66971 -0.20083 0.02309 0.26827 2.80075 -3.25327 -0.02296 -0.15951 -1.94956 -0.23429 0 0 0 0 0 0.43128 0.00174 0 3.54448 0.18298 0 -2.7348 0.07131 1.02304 1.65913
ILE_222 -9.04849 0.87724 4.9539 -0.46676 0.37769 0.09122 2.66102 -3.22433 -0.03157 -0.16149 -1.87444 -0.24691 0 0 0 0 0 0.01412 0.19716 0.38083 0 0.1083 0 0.73287 5.52006 1.31505 2.17548
ILE_223 -7.36199 0.96311 4.8937 -0.62039 0.66924 0.134 2.74776 -3.16822 -0 -0 -2.25823 0.16153 0 0 0 0 0 -0.0386 0.03218 3.36406 0 -0.46582 0 0.73287 5.59162 1.09275 6.46957
GLU_224 -3.43528 0.38541 4.09199 -0.47506 0.06354 0.94602 1.40388 -1.85966 -0.01731 -0.13995 -1.52823 -0.52647 0 0 0 0 0 -0.05085 0.00272 0 3.53193 -0.34626 0 -2.7348 -0.29462 0.75299 -0.23
ARG_225 -7.14143 0.43004 5.37048 -0.58334 0.09426 0.34595 1.32134 -2.3643 -0.05342 -0.30212 0.88292 0.1813 0 0 0 0 0 -0.05023 0.05221 1.95289 0 -0.107 0 -1.2888 -0.27914 0.55286 -0.9855
LYS_226 -4.69013 0.19033 4.88169 -0.48376 0.08623 0.32655 2.66747 -2.1012 -0.02994 -0.12759 -2.32427 0.11569 0 0 0 -0.69394 0 0.00013 0.18424 3.17597 0 -0.25009 0 -1.5107 0.14076 0.56081 0.11825
GLY_227 -2.45187 0.30136 2.31323 -0.00011 0 0 1.4693 -1.29183 -0 -0 -0.87908 -0.32509 0 0 0 0 0 0.07475 0 0 0 -1.51407 0 0.83697 0.5659 0.28518 -0.61536
ALA_228 -4.13725 0.67205 1.72592 -0.01849 0 0 0.71079 -1.57942 -0.00553 -0.03832 -0.17974 -0.41555 0 0 0 0 0 0.00476 0 0 0 -0.35133 0 1.8394 0.72489 0.28056 -0.76726
THR_229 -4.77239 0.2894 2.59115 -0.22842 0.26126 0.10894 0.81129 -1.73138 -0.02419 -0.13667 -1.41773 -0.82143 0 0 0 -0.31036 0 -0.02152 0.24317 1.78371 0 -0.07939 2.31207 -1.0874 0.29253 0.29581 -1.64156
PHE_230 -8.53446 1.07797 3.67156 -0.68631 0.11093 0.43152 2.04631 -2.88163 -0.00885 -0.0854 -2.95154 0.31282 0 0 -0.90169 0 0 0.00943 0.53789 0 2.43849 -0.13741 0 1.0402 0.54923 0.39558 -3.56535
TYR_231 -9.74924 1.00749 4.67369 -0.75928 0.16313 0.42988 2.75295 -3.06892 -0.02403 -0.13232 -2.32952 -0.1743 0 0 -0.90997 0 0 0.05781 0.27529 0 2.34763 -0.00888 0.00758 1.2797 0.57087 0.6775 -2.91295
GLY_232 -4.44615 0.57379 4.11068 -5e-05 0 0 1.98283 -2.41485 -0.00309 -0.01206 -2.224 -0.42357 0 0 -0.84867 0 0 -0.09702 0 0 0 0.13157 0 0.83697 0.67286 0.51605 -1.64471
ILE_233 -6.34481 0.48253 3.23505 -0.50932 0.49944 0.10289 1.86459 -2.4299 -0.02662 -0.17602 -2.169 -0.02599 0 0 0 0 0 -0.0422 0.02587 0.50609 0 -0.4439 0 0.73287 0.63646 0.30466 -3.77728
GLY_234 -5.21842 0.17179 4.87121 -5e-05 0 0 2.59912 -2.77536 -0.01477 -0.07056 -2.40121 -0.38736 0 0 0 0 0 -0.03943 0 0 0 0.23017 0 0.83697 0.587 0.37166 -1.23923
GLU_235 -7.57373 0.26433 8.60481 -0.5526 0.13588 1.0178 4.42536 -3.95604 -0.00734 -0.04587 -4.94752 -0.77019 0 0 0 -1.21765 0 -0.00946 0.75483 0 3.29573 -0.20153 0 -2.7348 0.45408 0.41932 -2.64458
ALA_236 -4.89185 0.36071 3.59947 -0.02221 0 0 2.19311 -2.38677 -0.024 -0.13136 -1.9351 -0.36218 0 0 0 0 0 -0.03424 0 0 0 -0.29706 0 1.8394 -0.38925 0.33442 -2.14692
SER_237 -6.99147 1.05353 5.51777 -0.03098 3e-05 0.02213 3.37205 -3.14429 -0 -0 -3.50419 0.01722 0 0 0 0 0 0.15358 0.01226 0.43815 0 0.33277 1.72987 -0.77834 -0.19399 0.39811 -1.59579
ALA_238 -6.55436 0.3946 3.45064 -0.02164 0 0 3.02 -2.96361 -0 -0 -2.23446 -0.38248 0 0 0 0 0 0.18071 0 0 0 -0.31848 0 1.8394 -0.21723 0.47925 -3.32764
ASP_239 -6.99559 0.61489 9.70811 -0.20738 0.00056 0.66702 4.27836 -4.20703 -0 -0 -6.43589 -0.12581 0 0 0 -1.79762 0 0.14706 0.22709 0 3.64423 0.29749 0 -2.3716 -0.15136 0.56918 -2.13829
VAL_240 -8.00132 0.92688 3.37619 -0.32014 0.22818 0.07358 2.52557 -2.85651 -8e-05 -0.00093 -1.4856 -0.17187 0 0 0 0 0 -0.02341 0.11156 0.10293 0 -0.19845 0 1.9342 0.09894 0.65319 -3.02708
ALA_241 -6.89046 0.87729 3.61379 -0.02091 0 0 2.95215 -2.90925 -0.00763 -0.05252 -2.73782 -0.35757 0 0 0 0 0 -0.03897 0 0 0 -0.20813 0 1.8394 -0.20032 0.49618 -3.64477
GLU_242 -7.68921 0.68517 8.70965 -0.34512 0.07118 0.40569 4.648 -3.83447 -0 -0 -5.73458 -0.61838 0 0 0 -1.67027 0 -0.03782 0.0762 0 3.15111 -0.14112 0 -2.7348 -0.32959 0.44493 -4.94342
GLN_243 -10.0888 0.77937 10.4206 -0.33275 0.0626 0.32651 3.75494 -4.73276 -0.00065 -0.00322 -4.27076 -0.33907 0 0 0 -0.25532 0 0.03516 0.36799 0 3.21511 -0.23513 0 -0.18838 -0.37815 0.50175 -1.36088
ILE_244 -10.0406 0.93355 4.46077 -0.63762 0.40554 0.13192 2.83747 -3.3458 -0.00132 -0.02447 -2.08859 0.38756 0 0 0 0 0 0.16982 0.00116 0.56859 0 -0.50192 0 0.73287 -0.13412 0.72073 -5.42443
LEU_245 -7.06366 0.70591 2.81478 -0.48066 0.15137 0.10884 1.69812 -2.06745 -8e-05 -0.00093 -1.21348 0.25916 0 0 0 0 0 -0.03505 0.26922 0.32759 0 -0.26552 0 0.18072 -0.10926 0.64634 -4.07403
LYS_246 -5.38051 0.35699 5.75431 -0.33038 0.05354 0.19059 2.38857 -2.42898 -0.01939 -0.17428 -3.22315 -0.19773 0 0 0 -0.76492 0 -0.04397 0.03412 1.76763 0 -0.05291 0 -1.5107 -0.41388 0.44698 -3.54807
ASP_247 -6.1276 0.47434 8.15584 -0.24767 0.07524 0.81128 3.47004 -3.46817 -0.00925 -0.17503 -6.37001 -0.38206 0 0 -2.05909 0 0 0.3376 0.14207 0 2.13589 -0.58475 0 -2.3716 -0.25205 0.53221 -5.91278
THR_248 -5.60086 0.53199 5.4016 -0.12614 0.15408 0.06797 2.61229 -2.54278 -0.0116 -0.08799 -2.15924 -1.12169 0 0 0 -0.77091 0 -0.00817 0.1803 0.12364 0 -0.34599 2.24694 -1.0874 -0.23549 1.0301 -1.74936
LYS_249 -6.00282 0.63341 6.52038 -0.5263 0.25746 0.30659 2.50748 -2.91553 -0.02306 -0.18654 -4.8699 0.0598 0 0 0 0 0 -0.09193 0.13152 2.99281 0 -0.13882 0 -1.5107 -0.40013 1.00856 -2.24774
GLU_250 -7.26991 0.41378 8.53527 -0.18223 0.01285 0.23613 3.35667 -3.46666 -0.00953 -0.03039 -5.01791 -0.33385 0 0 0 -1.10793 0 0.10568 0.1577 0 3.95944 -0.01477 0 -2.7348 -0.19553 0.46372 -3.12227
VAL_251 -7.33937 1.78229 2.97422 -0.28818 0.28765 0.06256 1.59633 -2.42067 -0 -0 -2.57432 -0.14624 0 0 -1.16251 0 0 0.00965 0.04411 0.25578 0 -0.69332 0 1.9342 -0.23043 0.63518 -5.27307
ARG_252 -8.18822 0.87024 8.53567 -0.92027 0.19096 0.6934 4.41154 -3.92803 -0.0244 -0.19178 -5.91514 -0.07945 0 0 -0.46549 -1.87933 0 0.00489 0.07527 2.01224 0 -0.19062 0 -1.2888 -0.29627 1.09667 -5.47692
VAL_253 -8.53398 1.32653 2.37171 -0.30788 0.30671 0.07457 1.48181 -2.47705 -0 -0 0.02047 -0.36494 0 0 0 0 0 -0.00667 0.00013 0.10752 0 -0.21669 0 1.9342 -0.11382 1.13087 -3.26652
VAL_254 -8.66399 1.30842 2.14326 -0.30349 0.20684 0.0581 2.57405 -2.47707 -0.02145 -0.17046 -1.80818 -0.35524 0 0 0 0 0 0.01591 0.03512 0.04531 0 -0.37269 0 1.9342 -0.09988 0.75317 -5.19807
ALA_255 -6.10658 0.73131 3.39529 -0.02843 0.00438 0 2.28897 -2.58666 -0.00514 -0.03191 -2.32076 -0.41622 0 0 0 0 0 0.28392 0 0 0 0.38214 0 1.8394 1.21687 1.28674 -0.0667
PRO_256 -7.19873 1.57071 2.80621 -0.23778 0.19635 0.17221 1.34996 -1.42171 -0.04771 -0.25751 -1.16334 -0.21888 0 0 0 0 0 0.50636 0.01675 0.23714 0 -0.44268 0 -2.4119 1.40686 1.93284 -3.20484
LEU_257 -6.97242 0.67562 1.65996 -0.515 0.2594 0.10821 0.60693 -1.75353 -0.01945 -0.11675 -0.73622 0.31565 0 0 0 0 0 -0.0399 0.07808 0.5947 0 -0.14372 0 0.18072 -0.1709 1.14754 -4.84107
LEU_258 -10.1748 1.20904 3.98474 -0.62981 0.37065 0.12893 3.93732 -3.2178 -0 -0 -3.04494 0.31448 0 0 0 0 0 0.1365 0.32448 1.87972 0 -0.3787 0 0.18072 -0.43433 0.79969 -4.61409
THR_259 -3.22012 0.12516 2.64717 -0.13491 0.08386 0.09368 1.41019 -1.4726 -0.03427 -0.11562 -0.75249 -0.93937 0 0 -1.13884 0 0 -0.05007 0.02969 0.06186 0 -0.36552 2.25803 -1.0874 -0.047 0.74448 -1.90408
GLY_260 -3.45339 0.26302 3.84181 -8e-05 0 0 1.61744 -2.01864 -0.02643 -0.19413 -2.0796 -0.29182 0 0 0 0 0 -0.17609 0 0 0 -1.53696 0 0.83697 0.47168 0.35767 -2.38855
GLN_261 -7.45451 0.6586 6.16685 -0.67186 0.20647 1.13943 2.9435 -3.1326 -0.06228 -0.29107 -2.71811 -1.82533 0 0 -1.13884 0 0 -0.04638 0.06118 0 4.46939 0.11179 0 -0.18838 0.11205 0.34499 -1.31511
TYR_262 -8.89947 0.79446 2.95075 -0.56125 0.02633 0.32916 2.83644 -2.26176 -0 -0 -2.51842 -0.42236 0 0 -1.41778 -0.35118 0 -0.01202 0.07123 0 1.83739 0.21479 0.00872 1.2797 -0.09033 0.56593 -5.61966
GLY_263 -1.70549 0.33228 1.85615 -6e-05 0 0 0.7445 -1.03551 -0.01031 -0.03312 -0.87026 -0.38264 0 0 0 0 0 -0.17779 0 0 0 -1.48554 0 0.83697 -0.33805 0.46349 -1.80539
ALA_264 -5.66073 1.02449 3.03286 -0.02881 0.00754 0 2.53573 -2.31293 -0.00815 -0.05677 -2.07387 -0.35479 0 0 0 0 0 0.06217 0 0 0 0.44634 0 1.8394 -0.25494 0.45889 -1.34358
LYS_265 -5.1909 0.59242 5.22885 -0.71128 0.23559 0.53587 1.53625 -2.40154 -0.01031 -0.03312 -3.25756 0.26155 0 0 0 0 0 0.00466 0.03793 3.04022 0 0.02749 0 -1.5107 0.18914 0.61078 -0.81467
ASP_266 -3.64095 0.35808 4.52197 -0.11715 0.02374 0.3689 2.05716 -1.99579 -0 -0 -4.17086 -0.69867 0 0 0 0 0 -0.10738 0.00247 0 2.53537 -0.57625 0 -2.3716 -0.30029 0.32123 -3.79002
MET_267 -9.2243 0.96077 3.91357 -0.4741 0.11588 0.21824 2.47724 -2.4824 -0 -0 -1.37772 -0.20565 0 0 0 0 0 0.02473 0.13978 1.5023 0 0.17665 0 0.60916 0.09807 0.32942 -3.19834
MET_268 -10.8121 1.54087 3.42442 -0.23198 0.03703 0.098 1.2742 -2.45103 -0 -0 -0.69061 -0.482 0 0 0 0 0 0.11959 0.02613 2.36904 0 0.00446 0 0.60916 0.41964 0.64559 -4.09955
PHE_269 -10.2723 1.79201 1.38701 -0.99371 0.08511 0.57882 1.41468 -2.31558 -0.04771 -0.25751 -1.24427 -0.2107 0 0 0 0 0 0.23088 0.06937 0 1.48574 -0.4556 0 1.0402 -0.00962 0.93758 -6.78558
GLY_270 -5.08263 0.53905 3.45735 -0.0002 0 0 2.03283 -2.21868 -0 -0 -2.73176 -0.25468 0 0 0 0 0 0.07083 0 0 0 0.75463 0 0.83697 0.00426 0.79671 -1.79532
THR_271 -7.62195 1.02839 4.73761 -0.22902 0.22707 0.09152 3.13981 -2.83389 -0.01156 -0.09608 -1.34487 -1.35019 0 0 0 -0.35118 0 0.01225 0.07461 0.10406 0 0.20687 2.48039 -1.0874 0.77851 1.5211 -0.52396
PRO_272 -7.50892 0.92518 2.76136 -0.13626 0.00261 0.09793 2.04019 -1.55792 -0 -0 -1.27516 0.17553 0 0 0 0 0 -0.09864 0.01714 0.17326 0 -0.8375 0 -2.4119 0.31904 1.57732 -5.73673
CYS_273 -9.05138 1.61066 3.94354 -0.05238 7e-05 0.01801 3.00873 -2.55071 -0.03639 -0.32706 -2.54979 -0.81344 0 0 0 0 0 0.04174 0.05786 0.68107 0 0.16542 0 3.6196 -0.20077 0.59476 -1.84047
VAL_274 -7.823 0.62174 3.18075 -0.28935 0.18403 0.06714 2.68128 -2.54861 -0.01105 -0.05057 -3.19315 -0.2143 0 0 0 0 0 -0.01535 0.0711 0.10761 0 -0.36106 0 1.9342 0.04634 0.54972 -5.06253
LEU_275 -8.67272 0.83969 2.8742 -0.50376 0.30323 0.11322 2.94079 -2.6679 -0.01185 -0.08897 -3.37905 0.11604 0 0 0 0 0 -0.02452 0.06466 2.02263 0 -0.33704 0 0.18072 -0.15717 0.67242 -5.71537
SER_276 -6.01411 0.72001 6.09393 -0.02367 0 0.0571 3.47771 -2.97304 -0.01105 -0.05057 -2.22162 -0.86165 0 0 -0.51634 0 0 -0.03325 0.2079 0.19471 0 -0.54397 0.61126 -0.77834 0.22491 0.60047 -1.83962
ARG_277 -6.90726 0.46033 6.21408 -1.74149 0.78646 2.00418 2.80372 -2.8882 -0.03687 -0.24647 -2.29255 -2.3571 0 0 -0.995 -0.76872 0 -0.11253 0.084 3.61668 0 -0.10153 0 -1.2888 0.03253 0.60152 -3.13302
LYS_278 -5.72302 0.54251 5.79062 -0.61881 0.16037 0.41196 1.80086 -2.19816 -0 -0 -2.2511 0.12439 0 0 -0.51634 -0.69091 0 -0.02271 0.27708 3.6221 0 -0.03511 0 -1.5107 -0.44167 0.59118 -0.68745
GLY_279 -4.68234 0.48235 3.82591 -0.00053 0 0 2.48582 -2.27857 -0 -0 -2.09459 -0.32189 0 0 0 0 0 -0.02231 0 0 0 -1.52903 0 0.83697 0.30187 0.40544 -2.59087
ILE_280 -8.53048 1.18215 2.23856 -0.49688 0.39307 0.11799 1.67756 -2.12692 -0 -0 -1.1448 -0.09186 0 0 0 0 0 -0.0371 0.0323 0.37507 0 -0.38423 0 0.73287 0.34755 0.6223 -5.09286
GLU_281 -3.71777 0.32332 5.53773 -0.34499 0.0509 0.37708 2.22355 -2.09358 -0 -0 -5.00683 -0.67854 0 0 0 -0.69091 0 -0.03296 0.06193 0 4.51911 -0.20309 0 -2.7348 -0.21177 0.57155 -2.05005
LYS_282 -5.79305 0.48192 5.74958 -0.3078 0.0287 0.11395 2.42837 -2.65232 -0 -0 -4.44903 0.0441 0 0 0 -0.19484 0 -0.01524 0.35809 2.22061 0 -0.04322 0 -1.5107 -0.02865 0.42233 -3.1472
ILE_283 -6.47689 0.42626 0.94071 -0.46935 0.34078 0.09791 0.55203 -1.27165 -0.00043 -0.00131 -0.4814 0.06004 0 0 0 0 0 -0.03605 0.0128 0.47227 0 -0.76588 0 0.73287 -0.25447 0.46945 -5.65234
LEU_284 -7.98905 0.81727 1.29693 -0.50735 0.21736 0.12628 1.4668 -1.7971 -0.01143 -0.0932 -0.94567 0.05307 0 0 0 0 0 -0.07939 0.05024 1.06051 0 -0.30741 0 0.18072 -0.21583 0.38612 -6.29113
GLU_285 -5.43116 0.31365 4.53025 -0.32014 0.05095 0.42906 1.09636 -2.13344 -0.00701 -0.07676 -2.50696 -0.39252 0 0 -0.45327 0 0 -0.07719 0.07191 0 2.90686 0.19348 0 -2.7348 0.0809 0.32108 -4.13874
ILE_286 -7.28037 0.6699 1.9395 -0.45187 0.37719 0.08447 1.57255 -1.7331 -0.00013 -0.00288 -1.08739 0.49944 0 0 -0.96451 0 0 -0.05971 0.02428 0.48846 0 -0.39046 0 0.73287 -0.21721 0.37017 -5.4288
GLU_287 -2.60836 0.15368 2.75619 -0.23275 0.0291 0.36646 0.95072 -1.2285 -0.00823 -0.11895 -1.32508 -0.50379 0 0 0 -0.81305 0 0.00785 0.01772 0 3.23347 0.19382 0 -2.7348 0.13931 0.47715 -1.24804
LEU_288 -7.06595 0.97681 1.00747 -0.51985 0.30634 0.10165 0.76174 -1.4727 -0 -0 -1.1838 0.46402 0 0 0 0 0 0.01472 0.28633 0.31867 0 -0.18278 0 0.18072 0.17654 0.67526 -5.15483
SER_289 -4.32172 0.24164 6.35992 -0.02923 0 0.06847 3.06907 -2.63795 -0.03433 -0.26166 -2.82891 -0.47845 0 0 -1.3242 0 0 0.02317 0.01966 0.14574 0 -0.47435 0.60096 -0.77834 -0.47852 0.71429 -2.40474
ASN_290 -2.56584 0.17256 2.96142 -0.18007 0.03039 0.26993 1.37747 -1.46201 -0 -0 -0.97504 -0.33532 0 0 0 0 0 -0.03521 0.0047 0 1.43602 0.31699 0 -0.93687 -0.24347 0.35574 0.19141
THR_291 -3.15841 0.18222 3.67149 -0.19851 0.14788 0.0745 1.49934 -1.79221 -0 -0 -0.99312 -0.42166 0 0 0 0 0 -0.01495 2e-05 0.06748 0 -0.02798 2.30105 -1.0874 0.13731 0.1357 0.52275
GLU_292 -9.20929 0.39274 9.67783 -0.22298 0.06886 0.36215 5.10354 -4.50601 -0 -0 -6.05256 -0.62895 0 0 -2.35667 -0.68147 0 -0.00596 0.43384 0 3.02419 -0.29258 0 -2.7348 -0.1852 0.26653 -7.54678
LYS_293 -6.30376 0.37709 7.33351 -0.44511 0.05379 0.27207 3.50569 -3.29915 -0 -0 -4.59667 0.04106 0 0 0 -0.41281 0 0.00535 0.18732 2.4311 0 0.03302 0 -1.5107 -0.3293 0.41363 -2.24388
VAL_294 -5.23744 0.29051 5.60314 -0.31837 0.24207 0.07372 2.53042 -2.86007 -0.02674 -0.18614 -1.96935 -0.26842 0 0 0 0 0 -0.04304 0.00263 0.09126 0 -0.28316 0 1.9342 -0.10892 0.41719 -0.11651
ALA_295 -4.75844 0.27446 3.71357 -0.02119 0 0 2.23323 -2.44569 -0.00387 -0.01993 -1.72823 -0.36922 0 0 0 0 0 0.05904 0 0 0 -0.32676 0 1.8394 -0.33552 0.39308 -1.49606
LEU_296 -9.36723 1.36384 3.95006 -0.71551 0.28859 0.28706 3.02598 -3.09563 -0 -0 -2.48595 0.12675 0 0 0 0 0 0.02208 0.01091 0.97619 0 -0.26427 0 0.18072 -0.37745 0.49256 -5.5813
GLU_297 -6.6488 0.47594 8.26194 -0.21123 0.0261 0.29415 3.70532 -3.63906 -0.0203 -0.14294 -4.42032 -0.61277 0 0 0 -0.41281 0 0.01569 0.06234 0 3.05997 -0.23602 0 -2.7348 -0.40146 0.48877 -3.0903
ASN_298 -5.08608 0.32114 5.7476 -0.1822 0.05849 0.27145 2.68097 -2.82668 -0.02521 -0.13425 -2.36665 -0.29069 0 0 0 0 0 0.12314 0.00307 0 1.42393 0.42693 0 -0.93687 -0.22531 0.38714 -0.63009
SER_299 -6.2865 0.37093 7.1544 -0.03144 0 0.06394 3.53578 -3.27642 -0.02496 -0.23138 -3.34069 -0.69528 0 0 -0.7165 -0.53186 0 0.03439 0.04001 0.83132 0 0.31888 1.81302 -0.77834 0.09661 0.37276 -1.28131
ILE_300 -8.83865 1.13019 4.13094 -0.49772 0.35628 0.10159 2.91465 -2.91868 -0 -0 -2.57886 0.02417 0 0 0 0 0 -0.00112 0.05255 0.54513 0 -0.40667 0 0.73287 0.05042 0.43855 -4.76437
LYS_301 -5.12133 0.21818 5.97261 -0.29506 0.02852 0.13104 2.69865 -2.71547 -0.02521 -0.13425 -2.14817 -0.00206 0 0 0 0 0 0.01901 0.04827 1.72384 0 0.00702 0 -1.5107 -0.18313 0.41937 -0.86888
VAL_302 -5.23389 0.28317 5.36116 -0.30311 0.17262 0.06831 3.09074 -2.7966 -0 -0 -2.96115 -0.07094 0 0 0 0 0 -0.02557 0.00083 0.0555 0 -0.30289 0 1.9342 -0.24315 0.24972 -0.72106
LEU_303 -9.37266 1.08292 5.21038 -0.69245 0.2419 0.2227 3.1556 -3.31061 -0 -0 -2.39577 0.19761 0 0 0 0 0 -0.00114 0.28119 0.75028 0 -0.15641 0 0.18072 0.1243 0.50413 -3.97732
LYS_304 -6.1368 0.24342 7.21945 -0.81256 0.36975 0.57275 3.35825 -3.17233 -0 -0 -4.73539 0.15082 0 0 0 -0.5822 0 -0.01432 0.03793 3.21943 0 0.04433 0 -1.5107 0.13124 0.67035 -0.94657
ASP_305 -5.21088 0.3013 7.34643 -0.10812 0.01456 0.33311 3.31273 -3.19042 -0 -0 -4.581 -0.25937 0 0 0 -0.5822 0 -0.01367 0.07063 0 1.71947 0.17792 0 -2.3716 -0.19991 0.47938 -2.76164
ASN_306 -7.35472 0.59518 5.2541 -0.22162 0.01632 0.30191 3.02407 -3.22599 -0 -0 -2.86238 -0.28633 0 0 0 0 0 0.25133 0.00845 0 2.84818 0.16007 0 -0.93687 -0.14347 0.52678 -2.04497
ILE_307 -9.22879 0.8119 4.14564 -0.49792 0.42009 0.09926 3.06253 -3.03991 -0 -0 -2.21321 -0.00669 0 0 0 0 0 0.00639 0.01731 0.5797 0 -0.40567 0 0.73287 0.0085 0.60436 -4.90364
LYS_308 -3.74023 0.22373 4.41334 -0.41444 0.05646 0.22136 1.98673 -2.13585 -0 -0 -1.85635 -0.08825 0 0 0 0 0 -0.0209 0.00526 2.13285 0 0.04009 0 -1.5107 -0.13702 0.41875 -0.40518
LEU_309 -3.86551 0.39576 3.77454 -0.47928 0.19506 0.11518 1.61211 -1.86954 -0 -0 -0.88002 0.22787 0 0 0 0 0 -0.02915 0.05699 0.27302 0 -0.28933 0 0.18072 -0.31883 0.31729 -0.5831
ALA_310 -4.48115 0.47183 1.93791 -0.02774 0.00537 0 1.28884 -1.77187 -0 -0 -1.00567 -0.44394 0 0 0 0 0 -0.05966 0 0 0 -0.01925 0 1.8394 -0.39571 0.33073 -2.3309
LYS_311 -2.57675 0.31459 3.15203 -0.33834 0.06847 0.22303 1.18369 -1.46283 -0.03391 -0.1614 -1.65613 -0.39297 0 0 0 0 0 -0.10958 0.03005 1.50454 0 -0.15348 0 -1.5107 -0.25453 0.24947 -1.92475
LEU:CtermProteinFull_312 -7.72177 1.07827 3.18249 -0.54262 0.29454 0.24024 2.33309 -2.32249 -0 -0 -3.78494 0.39764 0 0 0 0 0 0 0.19911 1.03371 0 0 0 0.18072 -0.05088 0.49057 -4.99232
MET:NtermProteinFull_313 -3.78009 0.53747 4.46118 -0.50885 0.15203 0.13306 1.67488 -1.51703 -0.01865 -0.13096 -3.58678 0.98656 0 0 -1.04553 0 0 0.03399 0.08231 0.84245 0 0 0 0.60916 0 0.14866 -0.92614
LYS_314 -1.99836 0.16412 3.28293 -0.53271 0.2793 0.43433 0.44224 -1.29653 -0 -0 -1.92967 -0.03252 0 0 0 0 0 0.1967 0.11273 2.14215 0 0.21604 0 -1.5107 0.30748 0.27151 0.54906
GLY_315 -2.641 0.4013 3.25106 -0.00059 0 0 1.22231 -1.4407 -0.01865 -0.13096 -0.63136 -0.18604 0 0 0 0 0 -0.07527 0 0 0 -0.17526 0 0.83697 -0.03428 1.15642 1.53394
PRO_316 -4.44692 0.48729 3.31584 -0.15683 0 0.11023 2.00604 -1.55913 -0 -0 -2.95786 0.09239 0 0 0 0 0 -0.09555 0.07837 1.07771 0 -0.66704 0 -2.4119 -0.59211 1.54949 -4.16997
LYS_317 -7.96787 0.80688 7.25719 -0.29737 0.03354 0.14214 3.46419 -3.11523 -0.00236 -0.01066 -5.02551 -0.2256 0 0 -0.89857 0 0 0.15059 0.06752 2.35997 0 0.0229 0 -1.5107 -0.20135 0.96665 -3.98366
ILE_318 -8.65503 1.54568 1.76771 -0.55753 0.47204 0.15466 2.17825 -2.34327 -0 -0 -2.6517 0.03521 0 0 0 0 0 -0.0295 0.0289 3.38245 0 -0.72947 0 0.73287 -0.13665 0.70635 -4.09903
ALA_319 -6.19442 0.97266 1.87824 -0.02374 0 0 2.59253 -2.14616 -0.00236 -0.01066 -3.03084 -0.31126 0 0 0 0 0 0.04384 0 0 0 0.19479 0 1.8394 0.02946 0.52835 -3.64017
ILE_320 -9.36068 0.92199 2.82739 -0.56596 0.47571 0.16554 2.90959 -2.89773 -0.00172 -0.00466 -3.03541 -0.06251 0 0 0 0 0 -0.01339 0.00593 3.31241 0 -0.75102 0 0.73287 0.0224 0.72034 -4.59891
VAL_321 -7.33611 0.62316 2.02249 -0.27898 0.16106 0.06096 3.05085 -2.28643 -0 -0 -3.44193 -0.31909 0 0 0 0 0 -0.02795 0.04379 0.17034 0 -0.58534 0 1.9342 -0.341 0.78451 -5.76547
GLY_322 -3.28531 0.29086 3.10344 -0.00022 0 0 1.63261 -1.78175 -0.02163 -0.1269 -2.10572 -0.18952 0 0 0 0 0 -0.13709 0 0 0 -1.49591 0 0.83697 0.3209 0.48495 -2.47431
SER_323 -3.7941 0.10629 3.97647 -0.03518 0.00349 0.06327 1.95298 -1.80378 -0.01091 -0.10389 -2.06036 -0.89862 0 0 -1.81601 0 0 -0.06951 0.02217 0.45069 0 -0.11921 0.61553 -0.77834 0.26248 0.2809 -3.75563
GLY_324 -2.28145 0.19082 3.37828 -0.00024 0 0 1.59687 -1.67224 -0.02825 -0.18546 -1.02354 -0.1662 0 0 0 0 0 0.04431 0 0 0 -0.62391 0 0.83697 -0.166 0.21395 0.11391
ALA_325 -3.71626 0.39367 2.44296 -0.02308 0 0 1.5123 -1.67209 -0 -0 -0.92063 -0.33378 0 0 0 0 0 -0.04012 0 0 0 -0.34129 0 1.8394 -0.24398 0.34264 -0.76026
VAL_326 -6.03447 0.40225 2.50756 -0.31615 0.22547 0.07308 1.52844 -1.99502 -0.01096 -0.11202 -0.83627 -0.32184 0 0 0 0 0 -0.03965 0.0068 0.14858 0 -0.29329 0 1.9342 -0.35935 0.49414 -2.99849
GLY_327 -4.58191 0.28292 4.29051 -5e-05 0 0 2.0974 -2.37732 -0 -0 -1.73813 -0.38819 0 0 0 0 0 -0.0768 0 0 0 0.26289 0 0.83697 0.45577 0.30581 -0.63012
THR_328 -6.62371 0.50688 6.03302 -0.12436 0.06268 0.05834 3.20493 -3.28508 -0 -0 -2.84862 -0.8244 0 0 0 -0.64759 0 0.02064 0.09314 0.7215 0 0.10667 2.38035 -1.0874 0.49261 0.39403 -1.36637
SER_329 -6.48455 0.55843 6.92314 -0.03207 0 0.07063 3.19985 -3.37542 -0.02849 -0.26291 -3.27803 -0.5528 0 0 0 0 0 0.17943 0.07131 0.68692 0 0.33637 0.75495 -0.77834 0.0994 0.55594 -1.35623
PHE_330 -11.5247 1.50721 3.30997 -1.05432 0.11445 0.41258 3.0587 -3.38524 -0 -0 -2.51245 0.01171 0 0 0 0 0 0.06162 0.20536 0 1.75572 -0.54224 0 1.0402 0.23643 0.75518 -6.54983
LEU_331 -9.60118 2.02284 3.42289 -0.77348 0.90468 0.38031 2.66213 -3.02078 -0.01733 -0.09096 -2.01616 0.11468 0 0 0 0 0 0.00814 0.43081 0.91047 0 -0.22928 0 0.18072 0.02128 1.40616 -3.28406
TYR_332 -10.3182 0.98015 5.98419 -1.14214 0.12476 0.52856 3.69487 -3.80819 -0.01021 -0.09562 -3.91147 -0.2978 0 0 0 -0.35926 0 0.02172 0.0411 0 1.97742 -0.4145 0.31628 1.2797 -0.01837 1.30952 -4.11752
ALA_333 -6.91345 1.21331 4.9079 -0.02045 0 0 3.05309 -3.40543 -0 -0 -2.96924 -0.32663 0 0 0 0 0 -0.02138 0 0 0 -0.04681 0 1.8394 0.04824 0.64365 -1.99779
ALA_334 -6.73012 0.34126 3.58818 -0.0217 0 0 3.07639 -2.91001 -0.01819 -0.0949 -2.87002 -0.36454 0 0 0 0 0 -0.00884 0 0 0 -0.25403 0 1.8394 -0.26183 0.29958 -4.38936
MET_335 -9.1719 0.60392 4.75756 -0.49085 0.2027 0.04791 2.4168 -2.89114 -0.02214 -0.18629 -2.65898 -0.03878 0 0 0 0 0 -0.0258 0.01142 2.16241 0 0.1411 0 0.60916 0.0814 0.22376 -4.22774
THR_336 -6.50953 0.6798 4.74064 -0.19358 0.14747 0.099 2.68799 -2.51011 -0.0177 -0.10161 -2.5277 -0.24994 0 0 0 -0.74865 0 0.02069 0.12704 1.57012 0 0.15987 2.3935 -1.0874 0.26729 0.51323 -0.53957
ARG_337 -7.37556 0.66263 6.75659 -0.73152 0.16356 0.47043 3.21332 -3.15951 -0.00746 -0.05681 -4.39979 0.07683 0 0 -0.46236 -0.92774 0 -0.0838 0.41159 2.56488 0 -0.02798 0 -1.2888 -0.25948 0.67936 -3.78164
ALA_338 -3.8344 0.68572 2.90994 -0.02855 0.03055 0 1.48282 -1.83156 -0.00029 -0.00375 -0.98671 -0.60636 0 0 0 0 0 -0.03531 0 0 0 0.26145 0 1.8394 0.01652 0.58587 0.48533
LEU_339 -8.16869 1.0059 2.4687 -0.57041 0.39608 0.1748 1.95043 -2.31305 -0 -0 -1.54244 0.19355 0 0 0 0 0 -0.06787 0.66461 0.10368 0 -0.16704 0 0.18072 -0.09918 0.68666 -5.10355
GLY_340 -3.60198 0.38444 2.66102 -0.00115 0 0 1.15801 -1.64358 -0.06599 -0.38002 -0.52386 -0.33351 0 0 0 0 0 -0.12115 0 0 0 -0.72191 0 0.83697 -0.01465 0.55611 -1.81126
SER_341 -3.53214 0.06784 4.17985 -0.02958 4e-05 0.04995 2.17615 -1.85723 -0.01631 -0.23766 -2.77257 -1.20837 0 0 0 0 0 0.00961 0.03598 0.4865 0 -0.03493 0.61081 -0.77834 0.28323 0.26358 -2.30359
GLU_342 -7.11022 0.51061 7.44446 -0.25487 0.04237 0.2726 2.46737 -3.08933 -0 -0 -3.77733 -0.19512 0 0 0 0 0 0.01409 0.03801 0 3.15692 -0.17429 0 -2.7348 0.14006 0.30543 -2.94404
TYR_343 -11.4588 1.68224 4.57689 -0.63672 0.10869 0.38873 3.93494 -3.64357 -0.01637 -0.08343 -3.38909 -0.1709 0 0 0 0 0 0.06099 0.34772 0 1.88319 -0.18671 0.01929 1.2797 0.02957 0.53327 -4.74036
MET_344 -9.99058 1.03783 5.11143 -0.52111 0.15843 0.16168 2.78985 -3.0146 -0.00793 -0.02399 -2.7614 -0.13841 0 0 0 0 0 0.12026 0.18329 1.83353 0 0.15141 0 0.60916 -0.01572 0.91647 -3.4004
ILE_345 -7.95346 0.6071 3.10781 -0.60838 0.35589 0.11624 2.09225 -2.30792 -0.04618 -0.20372 -2.60363 0.3543 0 0 0 0 0 -0.01683 0.01386 0.96235 0 -0.73356 0 0.73287 -0.16773 0.9746 -5.32414
ILE_346 -8.26846 0.8579 3.00823 -0.56731 0.41691 0.15838 2.04114 -2.51753 -0.00793 -0.02399 -2.55982 0.08622 0 0 0 0 0 -0.05732 0.07324 3.26346 0 -0.77805 0 0.73287 -0.49787 0.69956 -3.94037
ASP_347 -5.29657 0.5566 7.49154 -0.10085 0.00128 0.28576 3.74069 -2.95806 -0.0512 -0.32719 -5.9749 -1.28504 0 0 -2.99717 0 0 0.055 0.01027 0 3.17321 -0.04698 0 -2.3716 0.08546 0.63895 -5.37078
ILE_348 -1.88937 0.21213 2.66624 -0.49254 0.37117 0.10193 1.48022 -1.15942 -0 -0 -1.9868 -0.27124 0 0 -0.71229 0 0 -0.00622 0.00947 0.82922 0 -0.38251 0 0.73287 0.39505 0.5244 0.42231
ASN_349 -4.85987 0.22234 5.17189 -0.33398 0.11477 0.6705 2.75974 -2.55705 -0.0109 -0.10387 -3.05312 -0.58753 0 0 -1.46336 0 0 -0.00355 0.00171 0 1.75058 -0.58814 0 -0.93687 0.29524 0.37959 -3.13186
GLU_350 -4.01513 0.36896 4.38985 -0.35676 0.09612 0.44479 2.11421 -2.06824 -0.02327 -0.15256 -1.57976 -0.67948 0 0 0 0 0 -0.04709 0.0014 0 3.25939 -0.19452 0 -2.7348 -0.04152 0.36377 -0.85464
LYS_351 -4.93018 0.4571 4.85537 -0.29559 0.02419 0.1251 1.96577 -2.29433 -0.01208 -0.09283 -1.53179 -0.05417 0 0 0 0 0 0.00287 0.0287 1.81809 0 0.05114 0 -1.5107 -0.34003 0.31186 -1.42151
ALA_352 -5.37504 0.28145 4.77865 -0.02215 0 0 2.36265 -2.79734 -0 -0 -1.62892 -0.37178 0 0 -0.65381 0 0 -0.05118 0 0 0 -0.27202 0 1.8394 -0.32687 0.26798 -1.96898
LYS_353 -10.5397 1.12939 11.0468 -0.45114 0.07036 0.20434 4.81821 -4.89522 -0.03381 -0.14804 -5.82475 0.13918 0 0 -1.09038 0 0 0.00021 0.29135 2.67712 0 0.07158 0 -1.5107 -0.27453 0.56357 -3.75623
VAL_354 -7.1877 0.52968 4.65484 -0.31752 0.25251 0.07287 2.71503 -2.87525 -0 -0 -2.01564 -0.24997 0 0 0 0 0 -0.04086 0.01103 0.15036 0 -0.31042 0 1.9342 -0.10207 0.61372 -2.16522
GLY_355 -5.29385 0.19887 4.92518 -5e-05 0 0 2.27128 -2.57734 -0.00118 -0.00875 -2.2272 -0.41172 0 0 0 0 0 -0.06648 0 0 0 0.36631 0 0.83697 0.41656 0.23227 -1.33911
ASN_356 -7.23155 0.59425 7.21658 -0.1848 0.01806 0.26791 3.37435 -3.58155 -0.04143 -0.18795 -3.29631 -0.3244 0 0 -0.87602 0 0 0.02612 0.00563 0 1.47802 0.54945 0 -0.93687 0.60814 0.35902 -2.16335
VAL_357 -9.0133 1.3191 4.82163 -0.31979 0.20753 0.07148 3.1184 -3.5196 -0 -0 -2.37426 -0.08054 0 0 0 0 0 -0.06891 0.14681 0.03622 0 -0.34259 0 1.9342 0.12726 0.60397 -3.33239
PHE_358 -9.6322 0.53987 6.15976 -0.52133 0.28764 0.21718 2.90534 -3.56916 -0.01595 -0.15178 -2.11444 -0.15696 0 0 0 0 0 -0.04238 2e-05 0 3.13104 -0.02802 0 1.0402 -0.10739 0.57681 -1.48175
ASP_359 -8.33952 0.42624 10.6652 -0.23416 0.0199 0.80325 5.06929 -4.86908 -0.01171 -0.10214 -9.28653 0.20971 0 0 -2.67406 0 0 0.0344 0.13981 0 3.77086 0.30672 0 -2.3716 0.02988 0.40181 -6.01177
LEU_360 -9.37729 0.84046 3.52452 -0.4852 0.31493 0.12259 2.70933 -2.8124 -0 -0 -1.34652 0.20249 0 0 0 0 0 0.23876 0.19686 0.28194 0 -0.30705 0 0.18072 -0.05247 0.78146 -4.98686
GLN_361 -9.44736 0.83504 8.65061 -0.25493 0.03191 0.17432 4.68961 -4.27138 -0.04682 -0.28195 -5.45587 -0.4457 0 0 -0.53309 -1.21638 0 -0.01931 0.06312 0 2.73525 -0.07108 0 -0.18838 -0.30247 1.07824 -4.27663
ASP_362 -6.23343 0.36864 8.72349 -0.10525 0.00791 0.3172 3.87147 -3.73767 -0 -0 -6.08639 -0.37451 0 0 0 -1.64681 0 0.0127 0 0 1.72724 0.02803 0 -2.3716 -0.33059 0.63984 -5.18972
ALA_363 -5.64879 0.55954 3.67395 -0.02573 0.00095 0 2.55864 -2.52486 -0 -0 -2.67077 -0.38597 0 0 0 0 0 0.36628 0 0 0 -0.07877 0 1.8394 -0.46198 0.54453 -2.25357
SER_364 -5.56172 0.36641 5.55828 -0.03609 0 0.04314 2.97343 -2.6634 -0.01293 -0.06238 -2.74532 -0.57631 0 0 0 0 0 -0.07658 0.01305 0.22765 0 0.03545 1.76048 -0.77834 -0.55909 0.77696 -1.31731
SER_365 -3.60904 0.18027 4.04714 -0.02758 0.00455 0.02619 1.50919 -1.81866 -0.04709 -0.28671 -0.40241 -0.29678 0 0 0 0 0 -0.03619 0 1.05011 0 -0.32066 0.6389 -0.77834 -0.66963 0.50521 -0.33152
SER_366 -3.59631 0.31081 4.19213 -0.02782 0.00491 0.02605 1.74934 -1.79069 -0.01029 -0.0927 -1.74708 0.10458 0 0 -0.25267 0 0 -0.02609 1e-05 0.562 0 -0.10142 0.60486 -0.77834 -0.44163 0.15359 -1.15676
CYS_367 -6.46157 0.60454 5.4247 -0.0446 0 0.01278 2.32839 -2.4063 -0.02322 -0.15508 -2.01436 -0.19516 0 0 -0.57495 0 0 0.0389 0.00883 0.2054 0 0.05168 0 3.6196 0.55211 0.86029 1.832
PRO_368 -3.00582 0.51164 2.03734 -0.07354 0 0.04524 0.71221 -0.84428 -0.01313 -0.12887 -0.02022 0.58468 0 0 0 0 0 -0.19122 0.03487 0.42112 0 -0.5421 0 -2.4119 0.47195 0.99324 -1.41879
ASN_369 -4.0626 0.48269 3.48357 -0.32346 0.03324 0.65939 0.88909 -1.84308 -0.07916 -0.57465 0.04912 -0.71255 0 0 0 0 0 -0.02052 0.00075 0 2.81903 -0.76223 0 -0.93687 0.11656 0.31541 -0.46627
PHE_370 -7.33909 0.56751 2.95254 -0.84924 0.08028 0.09652 1.64863 -2.15664 -0 -0 0.14323 -0.45833 0 0 0 0 0 -0.06513 0.04261 0 2.08022 0.1307 0 1.0402 -0.03046 0.21061 -1.90584
GLY_371 -2.48152 0.09976 1.75364 -0.00169 0 0 0.7042 -1.08495 -0.0002 -0.00071 -0.06472 -0.35501 0 0 0 0 0 -0.06581 0 0 0 -0.79527 0 0.83697 0.03869 0.16233 -1.25428
LYS_372 -4.46882 0.33941 4.82029 -0.48538 0.23345 0.2918 2.36268 -2.10851 -0 -0 -3.69487 0.00875 0 0 0 0 0 0.12964 0.13655 2.98623 0 0.11253 0 -1.5107 0.2993 0.32263 -0.22503
VAL_373 -6.95253 0.96658 1.03134 -0.26244 0.13911 0.05353 1.25796 -1.67727 -0.00021 -0.00088 -1.12613 -0.28729 0 0 -0.53309 0 0 -0.07796 0.0284 0.23973 0 -0.76787 0 1.9342 -0.26377 0.59992 -5.69869
VAL_374 -5.70373 0.50599 2.97998 -0.30638 0.22009 0.06496 2.15769 -2.13197 -0 -0 -2.42263 -0.51349 0 0 0 0 0 0.06486 0.01908 0.21605 0 -0.32447 0 1.9342 -0.45186 0.45636 -3.23527
ALA_375 -3.58743 0.24784 0.54513 -0.02363 0 0 0.36998 -0.90107 -0.00737 -0.08846 -0.07338 -0.31644 0 0 0 0 0 0.00245 0 0 0 0.14905 0 1.8394 -0.10399 0.40638 -1.54156
GLY_376 -3.24196 0.39437 3.78952 -0.00108 0 0 1.8927 -1.7187 -0.04118 -0.27774 -2.53465 -0.2951 0 0 -0.55504 0 0 -0.14878 0 0 0 -1.46396 0 0.83697 0.82609 0.36705 -2.1715
GLU_377 -4.34348 0.23149 5.40206 -0.35189 0.06561 0.64597 2.44715 -2.3566 -0.02549 -0.10612 -2.24579 -0.69709 0 0 -1.03966 0 0 0.00618 0.00348 0 2.27644 0.39211 0 -2.7348 1.04101 0.26479 -1.12463
TYR_378 -7.4019 0.99545 4.4825 -0.99001 0.19756 0.38752 1.92494 -2.37276 -0.01546 -0.05667 -1.32735 -0.37863 0 0 0 0 0 -0.07206 0 0 2.35419 0.18726 0.00592 1.2797 0.21171 0.34258 -0.24553
SER_379 -3.49895 0.41733 3.43885 -0.02869 0 0.04608 1.46548 -1.61927 -0 -0 -0.70328 -1.06308 0 0 -0.72485 0 0 -0.05241 0.0007 0.16881 0 -0.25661 0.60479 -0.77834 -0.48764 0.28679 -2.78429
GLN_380 -4.70902 0.66364 4.2022 -0.28132 0.06954 0.23618 2.60115 -2.13026 -0.02108 -0.13821 -1.97178 -0.58893 0 0 -1.03966 0 0 -0.07487 0.02334 0 3.26866 -0.18078 0 -0.18838 -0.64689 0.28258 -0.6239
LEU_381 -8.18052 1.47786 2.98978 -0.5683 0.39285 0.16719 2.82807 -2.51891 -0.01425 -0.0703 -1.71006 0.21153 0 0 0 0 0 -0.06813 0.13413 0.12448 0 -0.11456 0 0.18072 -0.55885 0.70208 -4.59518
LYS_382 -4.48798 0.26069 6.67015 -0.56338 0.15078 0.27123 2.53666 -2.76318 -0.01145 -0.08054 -2.93975 0.68994 0 0 0 -0.71027 0 3.11086 0.0726 2.77963 0 -0.06271 0 -1.5107 -0.14605 15.2412 18.5078
ASP_383 -3.49214 0.35643 5.68815 -0.11394 0.01646 0.36228 1.92606 -2.26727 -0.01371 -0.04974 -4.82765 0.21941 0 0 0 -0.71027 0 -0.04239 0.00524 0 2.39187 -0.26123 0 -2.3716 -0.13834 15.2058 11.8835
TYR_384 -10.1568 1.15052 5.06443 -0.58647 0.13682 0.25685 2.28289 -3.25432 -0.01809 -0.14004 -1.9353 -0.09928 0 0 0 0 0 0.08586 0.20234 0 2.57748 -0.26283 0.01003 1.2797 -0.3723 0.80483 -2.97365
ASP_385 -5.29973 0.21363 6.75547 -0.10521 4e-05 0.31089 3.51626 -2.99999 -0 -0 -6.21219 -0.53826 0 0 -0.89857 -0.71543 0 -0.02355 0.00395 0 2.1055 -0.22952 0 -2.3716 -0.16891 0.69403 -5.96317
PHE_386 -10.4885 1.12965 2.90425 -0.73143 0.05804 0.04863 2.34795 -2.84461 -0 -0 -2.04526 -0.52178 0 0 0 0 0 0.00443 0.16237 0 2.36242 -0.16039 0 1.0402 -0.01551 0.58381 -6.16571
ILE_387 -9.44784 1.39059 2.0195 -0.47719 0.46865 0.09515 2.54334 -2.53218 -0 -0 -2.69328 0.09205 0 0 0 0 0 0.02805 0.00289 0.4231 0 -0.71699 0 0.73287 -0.13832 0.50598 -7.70363
PHE_388 -11.0462 1.51774 2.61943 -0.92502 0.08586 0.17706 2.75784 -2.79045 -0.01142 -0.0374 -2.96406 -0.56105 0 0 0 0 0 -0.06731 0.09992 0 2.72945 -0.08552 0 1.0402 -0.17981 0.62756 -7.01315
ILE_389 -9.67562 1.04578 1.73693 -0.48859 0.40333 0.11791 3.10336 -2.51057 -0 -0 -3.66142 -0.08177 0 0 0 0 0 0.02807 0.06396 0.30766 0 -0.71002 0 0.73287 -0.18726 0.66193 -9.11345
SER_390 -4.80487 0.31072 3.77366 -0.02833 0.00012 0.04624 1.48253 -2.06073 -0.01142 -0.0374 -0.37158 -1.1123 0 0 0 0 0 -0.04449 0.00033 0.50784 0 0.03758 0.60573 -0.77834 -0.00605 0.56398 -1.92679
ALA_391 -3.46463 0.27365 1.3599 -0.02643 0.00077 0 0.93168 -1.41286 -0 -0 -0.79254 -0.23974 0 0 0 0 0 -0.09218 0 0 0 0.00038 0 1.8394 -0.20996 0.42601 -1.40655
GLY_392 -2.1892 0.06612 0.85527 -0.00238 0 0 0.34524 -0.68965 -0 -0 -0.01043 -0.40921 0 0 0 0 0 -0.10062 0 0 0 -1.50128 0 0.83697 -0.12436 0.28836 -2.63518
ARG_393 -5.0948 0.74 4.06479 -0.7433 0.12079 0.43656 2.05211 -2.03159 -0.00793 -0.08633 -1.55844 0.50958 0 0 -1.92368 0 0 0.08189 0.14491 2.57849 0 -0.10819 0 -1.2888 0.01457 1.05856 -1.0408
PRO_394 -2.64185 0.40261 1.71972 -0.19378 0.00308 0.1364 0.4801 -0.81436 -0.00125 -0.00435 -0.64953 0.08718 0 0 0 0 0 0.07564 0.01283 0.31558 0 -0.74405 0 -2.4119 -0.33157 1.10568 -3.45383
GLN_395 -5.15194 0.33964 4.23291 -0.25575 0.02023 0.17826 0.67427 -1.9324 -1e-05 -3e-05 -1.3079 -0.23056 0 0 -0.2096 0 0 0.02913 0.03033 0 2.89574 -0.0038 0 -0.18838 -0.23473 0.34915 -0.76544
LYS_396 -2.28515 0.12745 2.87698 -0.30646 0.03383 0.15772 0.95364 -1.17672 -0 -0 -0.73102 -0.19024 0 0 -0.78912 0 0 -0.02532 0.00815 1.8493 0 -0.25392 0 -1.5107 -0.0766 0.42717 -0.91099
GLN_397 -3.21589 0.174 4.10173 -0.6298 0.11669 0.62838 1.66854 -1.71408 -0 -0 -1.68689 -0.69499 0 0 -0.65301 0 0 0.01784 0.01606 0 2.15919 0.0038 0 -0.18838 -0.01629 0.37876 0.46565
GLY_398 -1.40305 0.30914 1.78951 -0.0003 0 0 0.48103 -0.84927 -0 -0 -0.459 -0.2795 0 0 0 0 0 -0.07402 0 0 0 0.86382 0 0.83697 0.10414 0.27145 1.59093
GLY_399 -1.37372 0.03821 1.74547 -5e-05 0 0 0.40248 -0.85125 -0.0083 -0.04881 0.0322 -0.40177 0 0 0 0 0 -0.19306 0 0 0 -1.41872 0 0.83697 -0.35652 0.17917 -1.4177
GLU_400 -6.29103 0.38591 7.93378 -0.23596 0.0252 0.26698 3.2976 -3.19037 -0.01799 -0.1905 -5.344 -0.1494 0 0 -1.65173 0 0 -0.04112 0.13137 0 2.82231 -0.0352 0 -2.7348 -0.87905 0.21379 -5.68421
THR_401 -4.73705 0.56744 4.56012 -0.1511 0.04318 0.05148 2.40493 -2.20392 -0.00956 -0.12779 -1.6228 -0.07492 0 0 -1.01615 0 0 0.01844 3e-05 0.16342 0 0.08132 2.37187 -1.0874 -0.34443 0.3772 -0.73569
ARG_402 -6.7178 0.74628 6.13201 -0.43047 0.05298 0.21298 2.14829 -2.82518 -0.00336 -0.01426 -1.77069 0.30544 0 0 -0.37746 0 0 -0.09039 0.14406 2.09048 0 -0.19117 0 -1.2888 -0.27155 0.48336 -1.66527
LEU_403 -5.63005 0.63127 2.37653 -0.51025 0.21414 0.14373 1.20618 -1.70095 -0.0301 -0.27813 0.50855 0.17704 0 0 0 0 0 0.02761 0.03509 0.15915 0 -0.03893 0 0.18072 -0.35978 0.41063 -2.47755
GLN_404 -4.14129 0.38506 4.51075 -0.24177 0.02872 0.17522 2.31704 -1.96181 -0 -0 -2.37771 -0.57031 0 0 -1.01615 0 0 -0.05676 0.03654 0 3.21736 -0.20835 0 -0.18838 -0.42037 0.35062 -0.16158
LEU_405 -7.43043 0.76677 4.83249 -0.68388 0.26808 0.28605 2.4033 -2.88006 -0 -5e-05 -1.80123 -0.00711 0 0 0 0 0 0.52518 0.17254 1.81785 0 -0.12363 0 0.18072 -0.37858 0.71412 -1.33786
LEU_406 -8.62735 1.11667 4.02481 -0.71484 0.3332 0.25555 2.32707 -2.71334 -0.00383 -0.03522 -1.61631 0.2594 0 0 0 0 0 0.1318 0.01986 0.71583 0 -0.14192 0 0.18072 0.16154 1.28566 -3.04069
GLU_407 -3.54126 0.16303 4.41713 -0.45648 0.21089 1.42004 1.40875 -2.02231 -0.04906 -0.31228 -0.94927 -2.95625 0 0 0 0 0 0.04155 0.00188 0 3.96504 -0.28911 0 -2.7348 -0.10571 0.82506 -0.96314
GLY_408 -3.31319 0.25834 3.95713 -5e-05 0 0 1.78301 -1.94857 -0.03494 -0.25313 -0.63289 -0.42234 0 0 0 0 0 -0.08557 0 0 0 0.2349 0 0.83697 0.22527 0.14456 0.7495
ASN_409 -8.82496 0.90019 7.85144 -0.20474 0.31444 0.34099 4.5413 -4.03275 -0 -0 -4.79224 -0.2218 0 0 -2.61329 0 0 0.00845 0.01131 0 1.59031 0.14705 0 -0.93687 0.51506 0.66163 -4.74448
VAL_410 -7.92946 0.8031 3.74371 -0.31538 0.17328 0.07079 2.94427 -2.8633 -0 -5e-05 -2.82604 -0.17208 0 0 0 0 0 0.02628 0.02935 0.05875 0 -0.28107 0 1.9342 -0.08651 0.89707 -3.79309
GLU_411 -3.71898 0.12681 4.63499 -0.20601 0.02072 0.26826 2.01194 -2.15132 -0.00789 -0.09756 -1.67425 -0.55632 0 0 0 0 0 -0.0107 0.06381 0 2.99859 -0.28571 0 -2.7348 -0.35453 0.4752 -1.19777
ILE_412 -6.57055 0.48599 4.66747 -0.49324 0.31767 0.0991 2.62369 -2.78174 -0 -0 -1.86271 0.04796 0 0 0 0 0 -0.05025 0.0274 0.53555 0 -0.44818 0 0.73287 -0.29351 0.32202 -2.64047
MET_413 -10.5165 1.05231 4.9337 -0.68092 0.17988 0.36587 2.98461 -3.04514 -0.01343 -0.07279 -2.7807 -0.11614 0 0 0 0 0 -0.017 0.10914 1.86624 0 0.03306 0 0.60916 -0.00626 0.50802 -4.60689
LYS_414 -5.27798 0.40646 4.44763 -0.42296 0.05606 0.23489 2.39741 -2.41847 -0 -0 -2.24056 -0.16269 0 0 0 0 0 0.05129 0.02836 1.91955 0 -0.00218 0 -1.5107 -0.12651 0.46345 -2.15696
SER_415 -3.98139 0.27208 5.20238 -0.02573 0 0.0605 2.27397 -2.38373 -0 -0 -1.67484 -0.61659 0 0 0 0 0 -0.02234 0.00188 0.66283 0 0.34148 0.60228 -0.77834 0.0223 0.23852 0.19525
ILE_416 -8.20375 0.71777 3.721 -0.51239 0.56113 0.1022 2.62302 -2.80446 -0.01838 -0.16262 -1.87712 0.06825 0 0 0 0 0 -0.03423 0.03354 0.50513 0 -0.4476 0 0.73287 0.16222 0.34738 -4.48605
ALA_417 -6.6693 0.69844 3.22584 -0.0202 0 0 2.41743 -2.69722 -0.00423 -0.07967 -2.60687 -0.34489 0 0 0 0 0 0.13472 0 0 0 -0.24646 0 1.8394 -0.16664 0.46532 -4.05433
LYS_418 -4.26328 0.16972 4.89002 -0.40809 0.04633 0.21622 2.34367 -2.33985 -0.01343 -0.07279 -2.09244 -0.13021 0 0 0 0 0 0.01149 0.01353 2.11299 0 0.04474 0 -1.5107 -0.30504 0.33185 -0.95528
GLU_419 -6.451 0.5876 6.01096 -0.21935 0.02448 0.29641 2.05953 -2.80752 -0.02917 -0.19777 -1.33584 -0.57079 0 0 0 0 0 0.03065 0.13099 0 3.0122 -0.257 0 -2.7348 -0.41291 0.29611 -2.56722
ILE_420 -8.76797 1.63153 2.7063 -0.5336 0.471 0.10742 2.33406 -2.62315 -0 -0 -1.28592 0.00088 0 0 0 0 0 -0.06153 0.02508 0.47931 0 -0.46588 0 0.73287 -0.24951 0.5485 -4.95061
LYS_421 -5.51988 0.23343 5.19235 -0.4899 0.16485 0.31004 2.40671 -2.47124 -0.02064 -0.11691 -2.96442 -0.1839 0 0 -0.5782 0 0 0.05341 0.01882 2.30423 0 -0.01898 0 -1.5107 -0.18508 0.6094 -2.76662
LYS_422 -3.13037 0.10771 3.21211 -0.45585 0.10403 0.27978 1.4157 -1.45052 -0 -0 -0.96404 -0.14956 0 0 0 0 0 -0.04311 0.01831 1.78256 0 -0.04891 0 -1.5107 -0.25723 0.73125 -0.35883
SER_423 -2.95178 0.60764 3.0119 -0.02606 0 0.06539 0.97436 -1.31091 -0.02224 -0.11569 -0.28204 -0.53047 0 0 -0.72485 0 0 0.00556 0.01994 0.65659 0 0.34924 0.65639 -0.77834 0.60853 1.2384 1.45156
GLY_424 -3.85648 1.25494 2.91354 -0.00018 0 0 1.22127 -1.72695 -0 -0 -0.01912 -0.22245 0 0 0 0 0 0.03538 0 0 0 -0.96402 0 0.83697 2.38732 1.17068 3.0309
PHE_425 -9.54525 1.34679 3.02224 -0.61984 0.0667 -0.0133 1.79966 -2.82842 -0.02064 -0.11691 -0.92142 -0.39098 0 0 0 0 0 0.04984 0.16255 0 2.25312 -0.0077 0 1.0402 2.32412 0.79015 -1.60909
ASN_426 -1.66613 0.05025 1.60008 -0.36608 0.07776 0.7151 0.54125 -0.86858 -0.00418 -0.07489 -0.91402 -1.08549 0 0 0 0 0 -0.04541 0.01221 0 1.77684 -0.72167 0 -0.93687 0.9024 0.46415 -0.54328
GLY_427 -3.4311 0.5106 2.39313 -0.00027 0 0 1.65206 -1.50111 -0.00639 -0.02419 -0.87713 -0.17026 0 0 0 0 0 -0.09417 0 0 0 -1.24362 0 0.83697 0.60887 0.11213 -1.23449
VAL_428 -7.75641 0.76347 2.28822 -0.26406 0.16811 0.0526 2.1191 -2.40552 -0.00579 -0.02287 -2.0653 -0.1435 0 0 0 0 0 -0.0612 0.00022 0.39185 0 -0.77974 0 1.9342 0.07993 0.17655 -5.53013
THR_429 -7.29785 0.838 3.61861 -0.16763 0.11104 0.06039 3.03355 -2.50203 -0.01291 -0.04833 -2.985 -0.31077 0 0 0 -0.47895 0 -0.01059 0.03674 0.17638 0 -0.18594 2.37403 -1.0874 -0.14834 0.3789 -4.6081
LEU_430 -9.35577 1.72964 2.88026 -0.59452 0.14191 0.14743 2.59251 -2.75852 -0.01561 -0.05354 -3.09528 0.28081 0 0 0 0 0 -0.01441 0.05641 0.72023 0 -0.30609 0 0.18072 0.01 0.58206 -6.87177
ILE_431 -9.75445 1.19742 2.84392 -0.61609 0.40283 0.11788 2.69515 -2.72615 -0.00652 -0.02414 -2.40039 0.40528 0 0 0 0 0 0.14313 0.09815 0.93115 0 -0.73889 0 0.73287 -0.29679 0.80521 -6.19045
ALA_432 -4.32099 0.51496 1.88168 -0.02332 0.0001 0 1.45298 -1.67403 -0.00982 -0.03067 -0.85887 -0.34753 0 0 0 0 0 0.0124 0 0 0 0.57602 0 1.8394 0.30832 0.60589 -0.07348
SER_433 -5.2592 0.22658 4.68775 -0.02925 0.00012 0.04842 1.47457 -2.33242 -0.00019 -0.00283 -1.10694 -0.83639 0 0 0 0 0 -0.0465 0.00181 0.601 0 0.11424 0.62181 -0.77834 0.4342 0.22645 -1.95512
ASN_434 -5.36384 0.69228 4.41374 -0.15996 0.04311 0.20732 1.80656 -2.10519 -0 -0 -0.53834 -0.41723 0 0 -1.81157 0 0 0.10055 0.42307 0 1.77169 0.0842 0 -0.93687 0.30838 1.09648 -0.38562
PRO_435 -7.27277 1.02715 4.35731 -0.15834 0.079 0.10893 2.09188 -1.80262 -0.01323 -0.098 -1.95921 0.06898 0 0 0 0 0 0.27389 0.05281 0.38028 0 0.10035 0 -2.4119 1.16188 1.4029 -2.61072
VAL_436 -8.80451 1.39784 5.18697 -0.36572 0.37547 0.08568 3.7403 -3.46657 -0 -0 -2.76328 -0.08685 0 0 -1.12196 0 0 -0.09242 0.0061 0.72928 0 0.21774 0 1.9342 0.85762 0.97072 -1.19938
ASP_437 -7.01125 0.5895 7.52803 -0.12211 0.02589 0.38273 3.20577 -3.50003 -0.0107 -0.06755 -4.60414 -0.3172 0 0 -0.62233 0 0 -0.04303 0.03502 0 1.87047 0.05061 0 -2.3716 -0.05984 0.89925 -4.14253
ILE_438 -9.75524 1.38935 3.59245 -0.52196 0.56375 0.10858 3.01555 -2.82 -0 -0 -2.59805 -0.4211 0 0 0 0 0 -0.05495 0.18616 0.95597 0 -0.30535 0 0.73287 -0.12872 0.81915 -5.24154
MET_439 -11.763 1.36863 6.61277 -0.87377 0.73041 0.22031 2.51495 -3.44616 -0.00019 -0.00283 -2.29724 0.19699 0 0 0 0 0 0.30132 0.7238 0.97939 0 -0.10794 0 0.60916 -0.0357 0.86207 -3.40698
SER_440 -7.53368 0.965 6.85289 -0.0265 0 0.06142 3.2387 -3.32823 -0.02531 -0.18562 -2.46658 -0.54567 0 0 0 0 0 0.12383 0.04767 0.87523 0 0.3276 0.6054 -0.77834 0.03999 0.58299 -1.16923
TYR_441 -9.79449 0.75293 5.24571 -0.89005 0.07173 0.35915 2.68861 -3.23583 -0.00136 -0.00721 -2.16549 -0.3075 0 0 0 0 0 -0.00097 0.29461 0 2.06013 -0.27683 0.00809 1.2797 0.10883 0.38595 -3.42431
THR_442 -8.52115 0.84512 5.82673 -0.19737 0.11095 0.07109 3.83634 -3.41209 -3e-05 -0.0002 -3.37219 -0.04981 0 0 0 0 0 -0.00852 0.00145 0.05619 0 0.01664 2.32009 -1.0874 0.08841 0.35368 -3.12205
TYR_443 -11.7708 1.36706 3.53282 -0.91141 0.04953 0.33093 3.57524 -3.23044 -0.00423 -0.07967 -2.37146 -0.30996 0 0 0 -0.47895 0 0.03108 0.14831 0 1.83124 -0.39891 0.44299 1.2797 0.14755 0.55482 -6.26459
LEU_444 -8.67475 1.06853 4.14699 -0.70274 0.23517 0.27398 2.6984 -3.0291 -0 -0 -2.18235 0.14637 0 0 0 0 0 -0.02836 0.03164 0.85899 0 -0.22548 0 0.18072 -0.0353 0.56961 -4.66766
LYS_445 -4.3931 0.28204 5.45471 -0.74946 0.216 0.56083 2.34339 -2.37715 -0.02722 -0.14673 -3.83939 0.16295 0 0 0 0 0 -0.04452 0.14141 3.50493 0 -0.03935 0 -1.5107 -0.30785 0.37664 -0.39257
VAL_446 -5.55602 0.49781 2.23654 -0.31344 0.20605 0.07156 1.48587 -1.87472 -0 -0 -1.11574 -0.21892 0 0 0 0 0 -0.04087 0.00348 0.17488 0 -0.38268 0 1.9342 -0.26677 0.49589 -2.66289
THR_447 -6.6591 0.65707 4.40976 -0.12134 0.11557 0.0582 3.27916 -2.59202 -3e-05 -0.0002 -2.34297 -1.3802 0 0 -1.18002 0 0 -0.04516 0.02833 0.561 0 -0.03074 2.35433 -1.0874 0.06658 0.61923 -3.28994
GLY_448 -1.94238 0.07697 2.51912 -5e-05 0 0 1.18716 -1.2701 -0 -0 -1.3219 -0.40276 0 0 0 0 0 -0.15701 0 0 0 -1.32955 0 0.83697 -0.41374 0.36488 -1.85239
PHE_449 -7.19726 1.01765 2.50852 -0.47433 0.08076 0.18593 1.58116 -1.82519 -0 -0 -0.74491 0.13755 0 0 -0.60182 0 0 -0.02108 0.00312 0 3.00533 0.2573 0 1.0402 -0.63318 0.50634 -1.17389
GLU_450 -4.21699 0.81575 4.80698 -0.29942 0.05069 0.38744 1.90394 -1.97165 -0.01788 -0.0515 -2.38905 -0.27394 0 0 0 0 0 -0.0752 0.03274 0 2.70972 -0.09015 0 -2.7348 -0.16337 1.29255 -0.28416
PRO_451 -4.88685 0.8303 2.26297 -0.06752 0 0.04253 1.38975 -1.23418 -0 -0 -0.20042 0.59602 0 0 0 0 0 -0.19049 0.06655 0.1845 0 -0.68356 0 -2.4119 0.15997 1.17907 -2.96325
ASN_452 -4.99575 0.52932 5.15323 -0.19751 0.04844 0.31089 2.60625 -2.39621 -0 -0 -2.10281 -0.34009 0 0 0 0 0 -0.05341 0.02585 0 1.69309 -0.00295 0 -0.93687 0.07474 0.4319 -0.15187
LYS_453 -7.39501 0.66729 6.7404 -0.54471 0.15997 0.35534 3.26501 -3.00847 -0.02035 -0.05952 -4.497 0.23387 0 0 0 0 0 -0.01344 0.11266 2.56696 0 -0.08903 0 -1.5107 -0.36056 0.22819 -3.16911
VAL_454 -6.90442 0.57841 2.12291 -0.27245 0.14419 0.0588 1.77198 -2.0693 -0.02184 -0.12376 -0.67861 -0.39705 0 0 0 0 0 -0.0038 0.00246 0.17921 0 -0.62999 0 1.9342 -0.37123 0.29621 -4.38407
ILE_455 -8.15998 1.04381 2.03563 -0.48412 0.43058 0.10736 2.0911 -2.2877 -0.00406 -0.01305 -2.47584 -0.09024 0 0 0 0 0 0.32703 0.17953 0.305 0 -0.7185 0 0.73287 -0.28421 0.57131 -6.69349
GLY_456 -4.98904 0.65222 3.46355 -0.00048 0 0 2.66025 -2.23929 -0.00548 -0.02001 -2.53724 -0.28036 0 0 0 0 0 0.03367 0 0 0 0.39695 0 0.83697 0.04688 0.88518 -1.09624
SER_457 -5.26237 0.62562 4.53403 -0.03078 6e-05 0.0531 3.0726 -2.48116 -0 -0 -2.14676 -0.96362 0 0 0 0 0 0.13865 0.02453 0.16047 0 -0.27617 0.60087 -0.77834 -0.11853 0.61442 -2.23339
GLY_458 -4.24301 0.69151 3.36641 -0.00015 0 0 1.65868 -2.04345 -0 -0 -0.34553 -0.28665 0 0 0 0 0 -0.18314 0 0 0 -1.30277 0 0.83697 -0.24514 0.3159 -1.78036
THR_459 -7.4173 0.57703 5.99796 -0.12629 0.05875 0.08604 2.88784 -3.27 -0.02208 -0.2151 -3.15232 -1.10928 0 0 -0.56134 0 0 -0.04686 0.06865 0.03936 0 -0.09556 2.38925 -1.0874 0.31182 0.56816 -4.11868
LEU_460 -7.28623 0.88411 3.45082 -0.45436 0.09716 0.10936 2.78974 -2.60559 -0.01676 -0.14271 -2.00816 0.20402 0 0 0 0 0 0.0337 0.33017 0.69962 0 -0.15971 0 0.18072 0.27077 0.86042 -2.76291
LEU_461 -7.72705 1.14671 4.31545 -0.51959 0.29265 0.13993 2.14234 -2.98535 -0.00054 -0.01152 -1.19373 0.17416 0 0 0 0 0 0.00051 0.14854 0.36481 0 -0.27186 0 0.18072 -0.0207 1.37409 -2.45044
ASP_462 -7.6627 0.7401 7.61067 -0.10994 0.01037 0.33427 3.1009 -3.66467 -0.0018 -0.02021 -3.47214 -0.40192 0 0 0 -0.32804 0 0.05324 0.00255 0 1.69398 0.10826 0 -2.3716 -0.25268 1.06938 -3.56198
SER_463 -7.63717 0.47172 8.23089 -0.02917 4e-05 0.02067 3.92592 -3.91962 -0 -0 -3.37022 -0.06842 0 0 -0.94228 0 0 0.19939 0.00059 0.47841 0 0.3166 1.77973 -0.77834 -0.1314 0.35865 -1.09402
ALA_464 -5.74264 0.24465 5.22716 -0.02259 0 0 3.23152 -3.06378 -0.00785 -0.05198 -2.31509 -0.3615 0 0 0 0 0 -0.01536 0 0 0 -0.2756 0 1.8394 -0.19346 0.30126 -1.20584
ARG_465 -11.1907 0.7858 11.3083 -0.52018 0.07352 0.27544 4.93058 -5.01502 -0.02672 -0.25499 -6.49614 0.23725 0 0 0 -0.92247 0 0.09946 0.31246 1.89733 0 -0.08292 0 -1.2888 -0.44729 0.69706 -5.62807
LEU_466 -9.48163 1.13571 3.76647 -0.64799 0.11304 0.22737 2.94335 -3.24296 -0 -0 -2.07479 0.05403 0 0 0 0 0 -0.00061 0.0825 0.83831 0 -0.21495 0 0.18072 -0.22551 0.90207 -5.64486
ARG_467 -10.2919 0.50083 9.18479 -0.81391 0.11522 0.56604 4.14867 -4.47488 -0.01676 -0.14271 -3.35698 0.29739 0 0 -0.34957 0 0 0.14647 0.04105 1.43865 0 -0.09086 0 -1.2888 -0.23927 0.60752 -4.01903
TYR_468 -8.61981 0.52271 6.3801 -1.07291 0.09109 0.46247 3.57817 -3.57259 -0.01647 -0.18942 -2.98512 -0.28903 0 0 0 0 0 -0.00672 0.13199 0 1.78138 -0.34323 0.00042 1.2797 -0.16127 0.49036 -2.53816
ALA_469 -5.41671 0.4398 4.15056 -0.02247 0 0 2.65806 -2.63552 -0 -0 -2.66084 -0.35845 0 0 0 0 0 0.20957 0 0 0 -0.30698 0 1.8394 -0.20056 0.33541 -1.96874
ILE_470 -10.0675 1.57443 3.02864 -0.49664 0.35812 0.09641 3.00637 -2.99345 -0.00252 -0.03152 -2.10264 0.08626 0 0 0 0 0 -0.06754 0.08904 0.56094 0 -0.46812 0 0.73287 -0.24274 0.3975 -6.54203
ALA_471 -6.29264 0.86944 4.34203 -0.02073 0 0 3.38867 -3.1946 -0 -0 -2.47265 -0.34864 0 0 0 0 0 -0.0021 0 0 0 -0.3206 0 1.8394 -0.20192 0.50834 -1.90601
THR_472 -4.33297 0.20833 5.3373 -0.19293 0.0942 0.06584 2.44388 -2.46654 -0 -0 -2.46006 -0.06063 0 0 0 0 0 0.01691 0.00085 0.07348 0 0.01583 2.30546 -1.0874 0.06705 0.39662 0.42522
LYS_473 -5.36049 0.21132 5.51632 -0.5221 0.21066 0.31728 2.44158 -2.2959 -0.03499 -0.14425 -2.7267 0.15486 0 0 0 -0.65224 0 -0.06247 0.11253 2.2058 0 -0.055 0 -1.5107 -0.00144 0.41538 -1.78055
TYR_474 -10.4842 2.20304 1.59881 -0.60564 0.33234 0.33255 2.512 -2.33079 -0 -0 -1.65286 -0.26596 0 0 0 0 0 -0.0441 0.00324 0 3.03363 -0.23685 0.00242 1.2797 -0.56996 0.83372 -4.05886
GLN_475 -3.52241 0.39445 4.48991 -0.65662 0.13764 0.66903 1.79314 -1.98024 -0.00363 -0.0447 -2.3504 -0.59093 0 0 0 0 0 -0.0717 0.00793 0 2.39283 -0.24406 0 -0.18838 -0.41329 0.90684 0.72539
MET_476 -7.38468 1.24753 2.45987 -0.34358 0.07163 0.13279 2.30773 -1.89283 -0.00252 -0.03152 -1.61841 -0.31338 0 0 0 0 0 -0.00471 0.39285 1.62477 0 -0.05811 0 0.60916 -0.05653 0.57297 -2.28698
SER_477 -5.38173 0.33918 4.86463 -0.03172 0 0.05558 2.83884 -2.32132 -0.01395 -0.17732 -2.76912 -0.99389 0 0 -0.77756 0 0 -0.04009 0.08101 0.81738 0 0.03365 0.61031 -0.77834 -0.21857 0.43438 -3.42863
SER_478 -5.76562 0.72983 4.32884 -0.03262 0.00044 0.05623 2.5436 -2.31197 -0.01157 -0.16696 -0.31487 -1.08408 0 0 0 0 0 -0.0846 0.06819 0.16451 0 -0.23073 0.60233 -0.77834 -0.63652 0.32943 -2.59446
LYS_479 -4.33822 0.34132 5.99086 -0.41017 0.08823 0.24979 2.37968 -2.40504 -0.01898 -0.05482 -2.28595 0.31132 0 0 -1.35244 0 0 -0.06887 0.03987 2.68211 0 -0.03061 0 -1.5107 -0.66414 0.28538 -0.7714
ASP_480 -5.64063 0.4664 7.35617 -0.12783 0.01523 0.39548 3.48356 -3.33296 -0.02197 -0.16518 -5.68931 -0.33767 0 0 -0.69702 0 0 -0.06239 0.03025 0 2.53739 -0.34049 0 -2.3716 -0.67591 0.36158 -4.81689
VAL_481 -7.87829 0.84112 2.31478 -0.28204 0.18895 0.06054 1.82251 -2.31246 -0 -0 -0.97732 -0.14107 0 0 0 0 0 0.04547 0.0235 0.16821 0 -0.58301 0 1.9342 -0.56566 0.38389 -4.95668
GLN_482 -7.74307 0.60084 6.64535 -0.42972 0.15436 0.35471 3.5271 -3.23991 -0.07205 -0.55988 -3.2504 -0.27471 0 0 -0.84802 0 0 -0.05637 0.06716 0 4.83542 0.15383 0 -0.18838 0.06942 0.47736 0.22303
ALA_483 -5.19126 0.64133 1.4248 -0.02306 0 0 1.08346 -1.67604 -0 -0 -1.0044 -0.44748 0 0 -0.34957 0 0 0.13115 0 0 0 -0.31821 0 1.8394 0.40928 0.39018 -3.09043
TYR_484 -8.25157 0.92556 2.83688 -0.67894 0.07025 0.42164 1.4971 -2.46017 -0.0082 -0.15128 -1.64024 -0.11903 0 0 0 0 0 0.10056 0.16469 0 2.13255 -0.30518 0.01193 1.2797 -0.01688 0.41642 -3.7742
VAL_485 -8.51676 1.01282 2.89567 -0.26094 0.13231 0.05311 1.95338 -2.6395 -0 -0 -1.76047 -0.31339 0 0 -1.50362 0 0 0.14118 0.02289 0.26311 0 -0.78512 0 1.9342 -0.37355 0.63194 -7.11275
ILE_486 -8.47387 0.88442 1.83707 -0.51045 0.30109 0.11551 2.31814 -2.23263 -5e-05 -0.00158 -2.73956 -0.14692 0 0 0 0 0 -0.01062 0.01899 0.50548 0 -0.26448 0 0.73287 -0.24739 0.61332 -7.30064
GLY_487 -4.07119 0.31969 3.30321 -0.00047 0 0 2.0528 -1.91227 -0.01538 -0.16791 -2.10402 -0.25286 0 0 0 0 0 -0.04682 0 0 0 -1.53472 0 0.83697 0.21959 0.44249 -2.93087
GLU_488 -6.38301 0.76864 7.51479 -0.29135 0.05023 0.3449 3.28176 -3.19115 -0.03383 -0.25958 -4.08801 -0.22412 0 0 -0.75637 -0.52508 0 -0.0081 0.00654 0 3.22508 -0.03093 0 -2.7348 -0.07975 0.31783 -3.09631
HIS_D_489 -6.26679 0.59138 6.10792 -0.68689 0.11598 0.7193 2.44166 -2.94772 -0.0236 -0.17055 -3.50845 -0.40883 0 0 -0.99979 0 0 -0.03081 0.00375 0 2.86075 -0.24343 0 -0.45461 0.0353 0.50881 -2.35665
GLY_490 -2.74132 0.32827 3.79934 -0.00129 0 0 2.04486 -1.75705 -0.00016 -0.00058 -1.21259 -0.33159 0 0 0 0 0 -0.04477 0 0 0 -1.38421 0 0.83697 0.70744 0.41445 0.65776
ASP_491 -2.32764 0.13845 3.24141 -0.11569 0.00432 0.3539 1.78059 -1.38856 -0.01552 -0.1496 -2.3536 -0.59272 0 0 -0.59321 -0.77438 0 -0.0823 0.18602 0 1.78868 -0.01972 0 -2.3716 0.15086 0.337 -2.80331
SER_492 -3.25664 0.45017 4.17274 -0.03447 0.00222 0.06101 1.40932 -1.79876 -0.05195 -0.38419 -1.33687 -0.92065 0 0 0 -1.11365 0 0.05286 0.0965 0.32172 0 -0.27412 0.86604 -0.77834 -0.51024 0.58235 -2.44494
SER_493 -4.20217 0.30594 4.35644 -0.02692 0 0.06316 1.9488 -2.08562 -0.02136 -0.11772 -1.54742 -0.39731 0 0 0 0 0 0.18099 0.02154 0.24425 0 -0.38313 0.60418 -0.77834 -0.49366 0.50917 -1.81919
VAL_494 -6.50359 0.84099 2.53817 -0.27854 0.21802 0.05847 2.55968 -2.31819 -0 -0 -1.71917 -0.37683 0 0 0 0 0 -0.05415 0.41569 0.22365 0 -0.75091 0 1.9342 -0.37717 0.38139 -3.20832
SER_495 -4.40522 0.41576 3.14963 -0.03413 0.00158 0.06084 1.60587 -1.80477 -0.0096 -0.0409 -2.06935 -0.80853 0 0 0 -0.48558 0 0.07394 0.00121 0.44776 0 0.42383 0.64192 -0.77834 -0.07324 0.55518 -3.13214
ILE_496 -8.63136 1.27272 3.584 -0.69191 0.71793 0.16356 2.28308 -2.74133 -0 -0 -1.56079 -0.11536 0 0 0 0 0 0.02713 0.30825 0.89035 0 0.52863 0 0.73287 0.48321 0.84374 -1.9053
ILE_497 -4.75658 0.5628 2.83764 -0.66494 0.39411 0.22388 2.21147 -1.95158 -0.0162 -0.08433 -1.57272 0.25018 0 0 0 0 0 0.02741 0.282 0.94372 0 0.01939 0 0.73287 0.27545 0.89093 0.60549
SER_498 -3.0204 0.28168 3.968 -0.03868 0.00166 0.06258 1.73773 -1.78001 -0.03558 -0.3479 -1.73761 -0.71136 0 0 -1.02319 -0.67843 0 -0.06872 0.25611 0.16537 0 -0.25284 1.72256 -0.77834 -0.42903 0.92922 -1.77717
SER_499 -3.6945 0.25051 4.65281 -0.03418 0.00307 0.06267 2.59143 -2.14259 -0.00265 -0.01114 -0.70358 -0.91803 0 0 0 0 0 0.08828 0.03501 0.5169 0 -0.11353 0.60023 -0.77834 -0.48494 0.63682 0.55425
ALA_500 -4.8037 0.94239 2.27984 -0.02449 0 0 2.1095 -1.98658 -0.0162 -0.08433 -1.98236 -0.25836 0 0 0 0 0 -0.01699 0 0 0 0.1669 0 1.8394 -0.20041 0.40662 -1.62877
LYS_501 -9.07332 0.85263 9.8231 -0.46995 0.27689 0.18972 3.64953 -4.19292 -0.0154 -0.08915 -4.26741 -0.09745 0 0 0 0 0 0.06194 0.23584 2.87261 0 0.05087 0 -1.5107 -0.05987 0.71575 -1.04729
ILE_502 -8.86125 1.27631 1.86632 -0.5132 0.46409 0.12372 2.21516 -2.2729 -0 -0 -2.13921 -0.1287 0 0 0 0 0 -0.00824 0.25775 0.27644 0 -0.62212 0 0.73287 -0.10452 0.88296 -6.55452
ALA_503 -5.07493 0.70924 1.85504 -0.02872 0.03394 0 1.74922 -1.77648 -0.00165 -0.00523 -0.90203 -0.60734 0 0 0 0 0 -0.0186 0 0 0 0.20755 0 1.8394 0.07328 0.65549 -1.29183
GLY_504 -3.78119 0.46933 3.30687 -6e-05 0 0 0.59867 -1.76956 -0.01135 -0.06508 -0.83777 -0.36816 0 0 0 0 0 -0.17257 0 0 0 -1.52154 0 0.83697 -0.17618 0.38762 -3.10401
LEU_505 -9.11347 0.97291 4.0662 -0.51896 0.28461 0.12797 2.26799 -2.95245 -0 -0 -2.60157 0.08906 0 0 0 0 0 -0.04034 0.06426 2.0375 0 -0.33516 0 0.18072 -0.38615 0.46184 -5.39503
SER_506 -4.82191 0.812 5.02556 -0.02822 0 0.04746 2.83211 -2.32486 -0.00756 -0.02305 -2.36344 -0.97676 0 0 -0.73688 0 0 -0.03894 0.00704 1.19995 0 -0.0879 0.73719 -0.77834 -0.30707 0.43835 -1.39529
LEU_507 -9.09364 1.58567 2.51832 -0.51436 0.22061 0.12617 2.59837 -2.53737 -0 -0 -1.88928 0.20052 0 0 0 0 0 0.0331 0.7335 0.2971 0 -0.20946 0 0.18072 -0.44979 0.67326 -5.52656
LYS_508 -4.2502 0.58617 4.86931 -0.30595 0.02952 0.14224 2.2665 -2.16661 -2e-05 -0.0003 -1.46667 -0.06013 0 0 -0.73688 0 0 -0.00662 0.00081 1.77749 0 -0.05928 0 -1.5107 -0.48652 0.59736 -0.78048
HIS_D_509 -7.26614 0.58786 6.87575 -0.83547 0.06727 0.90048 3.65549 -3.41298 -0 -0 -3.39532 -0.25444 0 0 0 -0.81305 0 0.00291 0.06714 0 1.61242 -0.20354 0 -0.45461 -0.25688 0.51677 -2.60633
PHE_510 -11.5194 1.17093 4.54364 -0.61132 0.03359 0.31311 3.10911 -3.56486 -0 -0 -2.84811 -0.00829 0 0 0 0 0 0.43266 0.10432 0 2.35874 0.14076 0 1.0402 -0.06264 0.77341 -4.59411
SER_511 -4.88515 0.4311 5.20531 -0.02334 0 0.05476 2.33516 -2.64589 -0.00199 -0.01339 -1.13111 -0.6843 0 0 0 0 0 0.0041 0.00207 0.55546 0 0.34717 0.60576 -0.77834 0.19643 0.52794 0.10176
LYS_512 -3.20327 0.22756 3.88368 -0.30369 0.02584 0.13714 1.75828 -1.77678 -0.00692 -0.04685 -0.84307 -0.00266 0 0 0 0 0 -0.06852 0.01267 1.73213 0 -0.06355 0 -1.5107 0.02198 0.32085 0.29411
ALA_513 -3.23177 0.23731 3.02421 -0.02781 0.00491 0 1.27683 -1.871 -0 -0 -1.19927 -0.42854 0 0 0 0 0 -0.05277 0 0 0 -0.00388 0 1.8394 -0.56302 0.33679 -0.65862
SER_514 -2.14631 0.24224 3.14523 -0.02975 0.04301 0.03119 1.09322 -1.51964 -0.00692 -0.04685 -0.93819 0.05388 0 0 0 0 0 0.08005 0.00041 0.06057 0 0.33642 0.62053 -0.77834 -0.06509 0.47285 0.64852
ASP_515 -3.47681 0.35683 5.24111 -0.09963 0.00083 0.30257 1.88816 -2.22376 -0.01491 -0.15071 -4.11152 -0.38166 0 0 0 -0.19484 0 0.01349 0.13306 0 2.1287 -0.26704 0 -2.3716 0.09773 0.49535 -2.63465
ILE_516 -7.83338 1.0116 1.7901 -0.54828 0.27707 0.12054 1.56164 -2.00027 -0.00199 -0.01339 -0.63409 0.04691 0 0 0 0 0 -0.06478 0.06629 1.37211 0 -0.55754 0 0.73287 -0.20661 0.9888 -3.8924
GLU_517 -4.12961 1.52696 4.99683 -0.44122 0.17631 0.7432 3.18973 -2.09905 -0 -0 -2.62342 -1.15405 0 0 -1.6877 0 0 0.17777 1.408 0 2.62621 0.42871 0 -2.7348 0.60134 1.45432 2.45954
LYS_518 -2.69167 0.53103 3.41519 -0.44029 0.07265 0.26332 1.97768 -1.47953 -0 -0 -2.39481 -0.01244 0 0 -0.97093 0 0 -0.0115 0.00205 1.15769 0 0.18871 0 -1.5107 1.79368 1.41749 1.30761
GLU_519 -7.41582 1.62931 8.98507 -0.21493 0.05212 0.32728 4.31717 -3.6386 -0.032 -0.2841 -4.92283 -0.55767 0 0 -0.71677 -0.65224 0 0.11308 0.18471 0 4.25112 -0.26637 0 -2.7348 0.90543 1.20487 0.53402
PHE_520 -7.85364 1.14349 3.58002 -0.57287 0.01893 0.21682 2.41883 -2.58655 -0 -0 -0.87807 -0.06149 0 0 0 0 0 -0.03131 0.08773 0 3.04338 -0.15509 0 1.0402 -0.22991 0.98866 0.16914
GLY_521 -3.21637 0.31003 4.23355 -5e-05 0 0 2.07006 -2.02748 -0 -0 -2.22324 -0.42659 0 0 0 0 0 0.01571 0 0 0 0.58174 0 0.83697 0.31885 0.66991 1.14308
GLU_522 -5.72204 0.51585 6.18203 -0.22634 0.03986 0.32497 2.51557 -2.93403 -0.06338 -0.37718 -2.25524 -0.64616 0 0 0 0 0 -0.0396 0.02342 0 3.02969 -0.30214 0 -2.7348 0.0349 0.39137 -2.24324
ILE_523 -8.29897 0.99724 4.61616 -0.4853 0.38701 0.09711 3.13272 -3.09829 -0 -0 -2.49633 0.07695 0 0 0 0 0 -0.03987 0.02335 0.47253 0 -0.41253 0 0.73287 -0.24135 0.6331 -3.90361
ASP_524 -5.24878 0.38734 6.75952 -0.11552 0.02967 0.36116 2.81136 -3.04876 -0 -0 -3.16705 -0.23261 0 0 0 -0.48558 0 0.01996 0.00198 0 1.69175 0.12429 0 -2.3716 -0.10031 0.56643 -2.01673
GLN_525 -5.56615 0.37622 6.39369 -0.27168 0.06434 0.21431 2.69016 -2.98426 -0.01131 -0.09953 -3.14913 -0.49773 0 0 0 0 0 0.02361 0.062 0 2.71213 -0.0432 0 -0.18838 -0.28065 0.35982 -0.19575
PHE_526 -7.45294 0.77487 6.47591 -0.57525 0.05535 0.22726 2.95063 -3.20779 -0 -0 -3.05383 -0.08594 0 0 0 0 0 -0.01112 0.22065 0 2.44454 0.15623 0 1.0402 -0.1979 0.43905 0.19992
ILE_527 -8.94814 1.07826 4.48402 -0.516 0.42056 0.10161 2.52301 -2.9271 -0.00967 -0.05272 -1.16231 0.06114 0 0 0 0 0 -0.0209 0.03541 0.53397 0 -0.37475 0 0.73287 -0.03676 0.54118 -3.53633
ARG_528 -4.8273 0.20733 5.57693 -0.63186 0.0808 0.42178 2.52459 -2.5061 -0.02189 -0.11174 -2.37025 0.41713 0 0 -0.59321 0 0 -0.04589 0.02229 2.36928 0 -0.11461 0 -1.2888 0.02029 0.47476 -0.39649
ARG_529 -6.86157 0.47878 7.19892 -0.74342 0.15271 0.49896 2.98096 -3.22174 -0.02107 -0.16065 -3.58858 0.43401 0 0 0 0 0 0.09451 0.22231 2.90852 0 -0.06905 0 -1.2888 -0.23331 0.44966 -0.7688
ARG_530 -9.68715 0.62473 10.3322 -0.72863 0.08848 0.42247 4.82103 -4.4516 -0.01889 -0.20062 -5.82444 0.32234 0 0 0 -2.23753 0 -0.04701 0.47372 2.93911 0 -0.20222 0 -1.2888 -0.34483 0.92699 -4.0806
ALA_531 -3.98568 0.16854 3.85055 -0.0227 0 0 1.55038 -2.17674 -0.0188 -0.13675 -1.03371 -0.37358 0 0 0 0 0 -0.06041 0 0 0 -0.33915 0 1.8394 -0.48398 0.76519 -0.45746
TYR_532 -5.67966 0.28804 5.78969 -0.59591 0.02198 0.28932 3.30554 -2.88819 -0.03649 -0.26652 -3.61901 -0.22691 0 0 0 -0.77438 0 0.03536 0.00109 0 2.28367 0.0194 0.00896 1.2797 -0.32486 0.26954 -0.81964
GLU_533 -7.23181 0.52955 8.10159 -0.22236 0.04608 0.32198 2.99024 -3.41941 -0.03347 -0.26272 -3.18328 -0.58917 0 0 0 0 0 0.07663 0.02152 0 3.04583 -0.21301 0 -2.7348 -0.25773 0.30191 -2.71242
ILE_534 -9.58416 0.62741 6.27263 -0.50189 0.45687 0.10178 3.36577 -3.73065 -0 -0 -3.33707 -0.08185 0 0 0 0 0 -0.06503 0.14758 0.48634 0 -0.45774 0 0.73287 -0.21147 0.5218 -5.25682
ILE_535 -6.2674 0.43843 5.7817 -0.48893 0.30761 0.09697 2.71041 -3.05717 -0 -0 -1.41434 0.08821 0 0 0 0 0 -0.04948 0.04159 0.47178 0 -0.43068 0 0.73287 0.11877 0.77244 -0.14722
GLU_536 -3.65312 0.25766 4.47324 -0.46297 0.06336 0.90429 1.55949 -2.05968 -0.00269 -0.00804 -2.03374 -0.46638 0 0 0 0 0 -0.05186 0.00503 0 3.4007 -0.31411 0 -2.7348 -0.24198 0.49393 -0.87165
ARG_537 -8.13088 0.69851 6.30527 -0.61638 0.10853 0.3479 2.13702 -2.88042 -0.01374 -0.08033 -1.29688 0.24351 0 0 0 0 0 -0.04242 0.08178 2.62872 0 -0.09571 0 -1.2888 -0.32598 0.32933 -1.89098
LYS_538 -5.23826 0.22738 5.52283 -0.58442 0.24642 0.48827 2.82644 -2.38795 -0.05478 -0.25535 -2.27007 0.12636 0 0 0 -0.80248 0 -0.03058 0.18178 3.1388 0 -0.24163 0 -1.5107 0.07956 0.418 -0.12038
GLY_539 -2.41348 0.30909 2.27642 -9e-05 0 0 1.42556 -1.26896 -0 -0 -0.91382 -0.34861 0 0 0 0 0 -0.10706 0 0 0 -1.53039 0 0.83697 0.22352 0.28583 -1.22502
ALA_540 -3.43839 0.17727 2.23656 -0.02247 0 0 0.84681 -1.44005 -0 -0 0.00182 -0.39748 0 0 0 0 0 0.17241 0 0 0 -0.54325 0 1.8394 0.19411 0.24197 -0.13129
THR_541 -5.28109 0.31602 1.77648 -0.17328 0.0837 0.06583 0.72886 -1.64641 -0.01003 -0.08777 -0.7172 -0.25984 0 0 0 0 0 -0.01364 0.00013 0.10617 0 -0.02653 2.31169 -1.0874 0.11485 0.58775 -3.21171
PHE_542 -8.7493 1.24758 4.6503 -0.76496 0.07892 0.35405 2.5596 -3.10362 -0.01113 -0.11245 -2.09761 -0.42407 0 0 -0.73456 0 0 1.07238 0.59623 0 1.86604 -0.22452 0 1.0402 1.20483 1.3025 -0.2496
TYR_543 -11.6919 1.8962 6.40449 -0.77666 0.06786 0.23905 3.95043 -3.84602 -0.0562 -0.42292 -3.90269 -0.32658 0 0 -1.08923 -0.59217 0 0.95221 0.01032 0 2.25573 -0.09168 0.05179 1.2797 1.19329 1.72678 -2.76825
GLY_544 -4.87616 1.29252 4.47047 -0.00048 0 0 2.33603 -2.65226 -0.00119 -0.01897 -1.95839 -0.21428 0 0 -0.94002 0 0 0.03657 0 0 0 0.40321 0 0.83697 0.07387 1.60016 0.38806
ILE_545 -6.49373 0.94075 3.08569 -0.45817 0.34387 0.08936 2.27888 -2.39213 -0 -0 -2.01273 -0.22874 0 0 0 0 0 -0.00597 0.08739 0.36283 0 0.12279 0 0.73287 5.58747 1.32199 3.36241
GLY_546 -5.31547 0.32503 4.83892 -5e-05 0 0 3.03143 -2.77123 -0.01598 -0.1135 -3.15554 -0.37765 0 0 0 0 0 -0.06171 0 0 0 -0.00764 0 0.83697 6.25148 0.68225 4.1473
GLU_547 -7.70079 0.72602 7.88472 -0.48337 0.16123 0.9841 3.42655 -3.76396 -0 -0 -4.69964 -0.53874 0 0 0 -0.21601 0 0.0062 0.02157 0 3.47257 -0.33118 0 -2.7348 0.45079 0.20039 -3.13434
ALA_548 -4.97266 0.41047 3.49601 -0.02045 0 0 1.93509 -2.36578 -0.02576 -0.12903 -0.49339 -0.37371 0 0 0 0 0 0.05261 0 0 0 -0.24632 0 1.8394 -0.47113 0.24119 -1.12345
SER_549 -7.15826 1.18713 5.68917 -0.03109 1e-05 0.02282 3.61055 -3.23248 -0 -0 -3.49794 0.01544 0 0 0 0 0 0.13316 2e-05 0.4582 0 0.32037 1.72285 -0.77834 -0.18385 0.53938 -1.18285
ALA_550 -6.71632 0.55951 3.84063 -0.02148 0 0 3.18144 -3.11302 -0 -0 -1.96462 -0.37914 0 0 0 0 0 0.15711 0 0 0 -0.30238 0 1.8394 -0.23599 0.56104 -2.59382
ASP_551 -6.4876 0.60117 9.17548 -0.2095 0.00115 0.67534 4.15411 -3.99454 -0 -0 -6.24447 -0.09392 0 0 0 -1.69505 0 0.13697 0.03757 0 3.74415 0.27755 0 -2.3716 -0.11276 0.54237 -1.86359
VAL_552 -8.10353 1.00614 3.27078 -0.31827 0.22355 0.07292 2.4928 -2.84114 -0.00025 -0.00275 -1.46081 -0.13409 0 0 0 0 0 -0.05178 0.13028 0.08314 0 -0.24269 0 1.9342 0.09441 0.5849 -3.26217
ALA_553 -6.85276 0.77074 3.42506 -0.02131 0 0 2.94348 -2.86128 -0 -0 -2.58674 -0.36377 0 0 0 0 0 -0.03617 0 0 0 -0.25629 0 1.8394 -0.25219 0.37406 -3.87776
GLU_554 -7.78943 0.7533 8.85694 -0.33326 0.05662 0.37458 4.68161 -3.898 -0 -0 -5.88704 -0.5497 0 0 0 -1.68956 0 -0.02804 0.13929 0 3.1288 -0.08328 0 -2.7348 -0.30954 0.34179 -4.96973
GLN_555 -10.0658 0.76653 10.4905 -0.32237 0.05781 0.3117 3.71837 -4.73791 -0 -0 -4.12069 -0.32646 0 0 0 -0.24089 0 0.03554 0.31811 0 3.20029 -0.20342 0 -0.18838 -0.30467 0.48943 -1.1223
ILE_556 -10.0879 0.97315 4.52916 -0.64171 0.42074 0.13233 2.75765 -3.37538 -0.00388 -0.06188 -2.07213 0.4289 0 0 0 0 0 0.12854 0.01227 0.58427 0 -0.50577 0 0.73287 -0.09347 0.72464 -5.41761
LEU_557 -7.05854 0.80882 2.99963 -0.48697 0.15304 0.11353 1.83789 -2.14986 -0.00025 -0.00275 -1.11643 0.24214 0 0 0 0 0 -0.04203 0.44702 0.30283 0 -0.27636 0 0.18072 -0.09375 0.70956 -3.43175
LYS_558 -5.33226 0.35142 5.72741 -0.32642 0.05026 0.18642 2.40869 -2.43624 -0.01587 -0.14879 -3.33108 -0.20183 0 0 0 -0.76182 0 -0.0684 0.02614 1.75986 0 -0.05721 0 -1.5107 -0.43297 0.48169 -3.63172
ASP_559 -5.97201 0.37164 8.06488 -0.25628 0.07109 0.83765 3.60621 -3.43255 -0.01939 -0.30125 -6.48373 -0.25519 0 0 -2.01084 0 0 0.3425 0.16955 0 2.28917 -0.58849 0 -2.3716 -0.34316 0.48031 -5.80148
THR_560 -5.39556 0.46951 5.29282 -0.12647 0.15572 0.06578 2.45712 -2.47636 -0.01155 -0.0846 -1.99833 -1.14101 0 0 0 -0.78284 0 -0.04002 0.07038 0.13498 0 -0.37281 2.24851 -1.0874 -0.3039 1.08943 -1.8366
LYS_561 -6.30512 0.38432 6.6167 -0.34085 0.05314 0.21325 2.64402 -2.93233 -0.05996 -0.33198 -3.84155 -0.32601 0 0 0 0 0 -0.10786 0.28863 1.53655 0 -0.15543 0 -1.5107 -0.34366 1.07232 -3.44652
GLU_562 -7.40632 0.48725 8.62443 -0.18291 0.01485 0.24135 3.36794 -3.49819 -0.01178 -0.03787 -4.87917 -0.3346 0 0 0 -1.0893 0 0.14397 0.20327 0 3.96198 -0.02471 0 -2.7348 -0.15462 0.48493 -2.8243
VAL_563 -7.34294 1.71753 2.97044 -0.28872 0.28918 0.06335 1.58455 -2.4078 -0 -0 -2.49536 -0.19245 0 0 -1.16827 0 0 -0.01965 0.05471 0.23641 0 -0.70554 0 1.9342 -0.23424 0.64604 -5.35855
ARG_564 -8.24979 0.83514 8.83034 -0.91999 0.18008 0.69255 4.5346 -4.01925 -0.03093 -0.20815 -6.0442 -0.07725 0 0 -0.47782 -1.76062 0 0.03627 0.1014 1.9604 0 -0.22041 0 -1.2888 -0.32485 1.11224 -5.33906
VAL_565 -8.16412 1.23284 2.22214 -0.30567 0.29182 0.07341 1.43842 -2.37546 -0 -0 0.0293 -0.31656 0 0 0 0 0 -0.02787 0.00239 0.06803 0 -0.16002 0 1.9342 -0.13346 1.10559 -3.08499
VAL_566 -8.56409 1.01887 2.12701 -0.30229 0.18457 0.05755 2.67349 -2.44413 -0.02813 -0.19338 -1.70254 -0.32884 0 0 0 0 0 0.03149 0.00883 0.0428 0 -0.39669 0 1.9342 -0.09174 0.66988 -5.30313
ALA_567 -6.00451 0.86736 3.36706 -0.02784 0.00282 0 2.20634 -2.54872 -0.01208 -0.08762 -2.38548 -0.40893 0 0 0 0 0 0.28832 0 0 0 0.42763 0 1.8394 1.25495 1.34134 0.12002
PRO_568 -6.16827 1.23215 2.78067 -0.23262 0.09347 0.17064 1.25341 -1.3069 -0.04207 -0.24289 -1.27006 -0.19139 0 0 0 0 0 0.41526 0.01329 0.24081 0 -0.45694 0 -2.4119 1.41071 1.80659 -2.90604
LEU_569 -6.14925 0.53244 1.41731 -0.56237 0.29599 0.13487 0.17425 -1.45008 -0.02367 -0.22335 -0.4152 0.32702 0 0 0 0 0 -0.05634 0.02126 0.45784 0 -0.18915 0 0.18072 -0.04149 0.97928 -4.58993
LEU_570 -9.77192 2.58972 4.20391 -0.66683 0.4997 0.17056 3.7505 -3.24472 -0 -0 -2.46339 0.45158 0 0 0 0 0 -0.03823 0.0003 0.61997 0 -0.32047 0 0.18072 -0.22737 1.40215 -2.8638
THR_571 -2.80243 0.36234 1.50261 -0.14965 0.11612 0.10767 0.50091 -0.96648 -0.00891 -0.12463 0.35126 -1.22797 0 0 0 0 0 -0.04177 0.06416 0.09097 0 -0.19291 2.25516 -1.0874 0.20472 1.88903 0.84278
GLY_572 -2.97357 0.16662 3.25153 -7e-05 0 0 1.84794 -1.68791 -0.02275 -0.14537 -1.64314 -0.27324 0 0 0 0 0 -0.16223 0 0 0 -1.53596 0 0.83697 0.6795 1.21057 -0.45111
GLN_573 -9.30404 2.22533 6.63187 -0.32471 0.02718 0.16681 3.11835 -3.55248 -0.03988 -0.27134 -2.51342 0.07676 0 0 0 -0.7001 0 -0.05104 0.37773 0 3.35119 0.11572 0 -0.18838 0.10991 1.11842 0.37389
TYR_574 -9.01466 0.9902 3.55644 -0.56602 0.02964 0.33039 2.74478 -2.44689 -0 -0 -2.48792 -0.38808 0 0 -1.36169 0 0 -0.02327 0.03157 0 1.89737 0.24352 2e-05 1.2797 -0.03556 0.99184 -4.22863
GLY_575 -1.53242 0.306 1.92221 -5e-05 0 0 0.71476 -0.99956 -0 -0 -0.87883 -0.39679 0 0 0 0 0 -0.1936 0 0 0 -1.44146 0 0.83697 -0.34425 0.39718 -1.60983
ALA_576 -4.23835 0.90905 2.70048 -0.01995 0 0 2.2143 -1.99206 -0 -0 -1.43727 -0.24522 0 0 0 0 0 0.1048 0 0 0 0.14777 0 1.8394 -0.43194 0.1861 -0.2629
LYS_577 -5.51656 0.53569 6.08371 -0.35695 0.03813 0.15085 2.15893 -2.51518 -0 -0 -4.36498 0.41209 0 0 -0.6052 -0.8065 0 0.00156 0.22793 2.93228 0 0.22895 0 -1.5107 0.23087 0.9236 -1.75148
ASP_578 -3.89931 0.42747 5.57109 -0.12333 0.03236 0.39526 2.09448 -2.2833 -0.0139 -0.09747 -4.33309 -0.62438 0 0 0 -0.8065 0 -0.1106 0.06666 0 2.58855 -0.55982 0 -2.3716 -0.03136 1.06696 -3.01181
MET_579 -10.0503 1.59697 3.61924 -0.9888 0.2002 0.45844 1.72584 -2.31757 -0 -0 -1.06347 -0.62236 0 0 0 0 0 0.00658 0.51567 2.4791 0 0.15889 0 0.60916 0.11985 0.83648 -2.71604
MET_580 -10.6381 1.59345 3.86354 -0.23505 0.05861 0.0951 1.19675 -2.44731 -0 -0 -0.30646 -0.42258 0 0 0 0 0 -0.01276 0.04088 2.36074 0 0.05998 0 0.60916 0.24919 0.89311 -3.04178
PHE_581 -10.4704 1.76539 1.8702 -1.24579 0.60938 0.76948 1.41864 -2.45131 -0.04207 -0.24303 -0.99007 -0.21141 0 0 0 0 0 0.01489 0.22967 0 2.91441 -0.46849 0 1.0402 -0.14508 1.25432 -4.38114
GLY_582 -5.15679 0.44131 3.47553 -0.00023 0 0 2.11972 -2.27352 -0.00954 -0.06276 -2.67112 -0.27286 0 0 0 0 0 0.12947 0 0 0 0.75865 0 0.83697 0.04344 1.1637 -1.47804
THR_583 -7.97219 1.05925 5.14192 -0.22563 0.1542 0.08788 3.22453 -2.96343 -0.01849 -0.13863 -2.07104 -1.24799 0 0 0 -0.7001 0 0.01008 0.01708 0.18607 0 0.21756 2.37862 -1.0874 0.75645 1.52797 -1.66329
PRO_584 -7.29492 0.74586 2.81572 -0.18341 0.00078 0.12985 1.89316 -1.56541 -0 -0 -1.64054 0.00804 0 0 0 0 0 -0.09354 0.05967 1.06509 0 -0.70809 0 -2.4119 0.27497 1.67761 -5.22705
CYS_585 -9.02816 1.59388 3.83707 -0.05383 0.00046 0.01858 3.05782 -2.54669 -0.04582 -0.33939 -2.49708 -0.79607 0 0 0 0 0 0.08113 0.00862 0.55912 0 0.20703 0 3.6196 -0.13184 0.67418 -1.78139
VAL_586 -7.91433 0.60404 3.20054 -0.29015 0.18917 0.06829 2.78953 -2.53998 -0.0107 -0.03813 -3.27797 -0.2231 0 0 0 0 0 -0.01136 0.06367 0.11298 0 -0.36427 0 1.9342 0.04331 0.57745 -5.08682
LEU_587 -8.71364 0.92786 2.96259 -0.51002 0.2855 0.11556 3.00264 -2.6965 -0.01155 -0.0846 -3.52006 0.13775 0 0 0 0 0 -0.02911 0.12002 1.99358 0 -0.32822 0 0.18072 -0.15637 0.70523 -5.61861
SER_588 -6.37854 0.61199 6.76832 -0.02361 0 0.05764 4.00926 -3.20053 -0.0107 -0.03813 -3.27323 -0.91486 0 0 -0.70495 -0.70043 0 -0.04135 0.32443 0.20734 0 -0.53657 0.6346 -0.77834 0.24127 0.67083 -3.07556
ARG_589 -6.35847 0.34853 5.90595 -1.71058 0.68877 1.94382 2.69376 -2.71435 -0.00034 -0.00516 -2.78804 -2.30872 0 0 -1.0131 -0.71543 0 -0.09581 0.17155 3.63963 0 -0.0986 0 -1.2888 0.05541 0.62754 -3.02245
LYS_590 -4.92859 0.58882 4.68247 -0.49009 0.15051 0.28924 1.03129 -1.81539 -0.00113 -0.00323 -0.93526 -0.08963 0 0 -0.70495 0 0 0.02832 0.04187 2.57854 0 -0.05334 0 -1.5107 -0.46934 0.65417 -0.95641
GLY_591 -4.56511 0.55451 3.79776 -0.00054 0 0 2.51665 -2.25064 -0 -0 -2.16544 -0.34145 0 0 0 0 0 -0.01518 0 0 0 -1.52831 0 0.83697 0.41798 0.50592 -2.23686
ILE_592 -8.45255 1.10364 2.15381 -0.49053 0.39095 0.11216 1.7014 -2.12151 -0.00113 -0.00323 -1.18 -0.02515 0 0 0 0 0 -0.04093 0.03075 0.41019 0 -0.48215 0 0.73287 0.42571 0.51964 -5.21605
GLU_593 -4.04242 0.12443 5.15238 -0.22048 0.03393 0.30441 1.69683 -1.93405 -0.00302 -0.04329 -2.86922 -0.60145 0 0 0 -0.70043 0 -0.0441 0.2611 0 3.11422 -0.19988 0 -2.7348 -0.27661 0.46867 -2.51378
LYS_594 -5.61243 0.69194 5.65823 -0.32305 0.03513 0.11718 2.69148 -2.66309 -0 -0 -5.02177 0.06262 0 0 0 0 0 0.02023 0.2226 2.18447 0 0.00832 0 -1.5107 0.04124 0.39419 -3.00341
ILE_595 -5.97289 0.73248 1.40002 -0.55118 0.46485 0.17153 0.52222 -1.30353 -0.00936 -0.02892 -0.4362 -0.38829 0 0 0 0 0 0.06466 0.01497 2.17443 0 -0.62924 0 0.73287 -0.04348 0.58255 -2.50252
LEU_596 -8.30825 0.84285 1.9459 -0.50158 0.21306 0.11507 1.61274 -2.03957 -0.01849 -0.13849 -1.17472 0.10981 0 0 0 0 0 -0.0366 0.06599 1.06821 0 -0.33571 0 0.18072 -0.11577 0.5794 -5.9354
GLU_597 -6.40605 0.77713 5.4916 -0.32385 0.07578 0.42763 1.23876 -2.54373 -0.02792 -0.18383 -2.43932 -0.41696 0 0 -0.39972 0 0 -0.08612 0.7469 0 2.92475 0.24047 0 -2.7348 0.06243 0.49021 -3.08665
ILE_598 -7.32485 0.62577 2.12012 -0.44621 0.32489 0.08418 1.59125 -1.7965 -0 -0 -1.1017 0.45786 0 0 -0.96197 0 0 -0.08736 0.02591 0.46338 0 -0.42409 0 0.73287 -0.2051 0.58385 -5.33769
GLU_599 -2.46664 0.14135 2.44063 -0.31499 0.03032 0.40166 0.88852 -1.12934 -0.01339 -0.17493 -0.88597 -0.42572 0 0 0 -0.83428 0 0.0002 0.11229 0 3.89506 0.17759 0 -2.7348 0.11342 0.64371 -0.13532
LEU_600 -7.28364 0.96101 1.12909 -0.51566 0.29834 0.09645 0.83027 -1.52854 -0 -0 -1.17013 0.45186 0 0 0 0 0 0.02347 0.1554 0.32264 0 -0.20592 0 0.18072 0.17879 0.75264 -5.32323
SER_601 -4.26436 0.2204 6.25032 -0.02897 0 0.06808 3.02831 -2.59459 -0.0298 -0.24057 -2.77816 -0.48237 0 0 -1.36195 0 0 0.00594 0.0186 0.14882 0 -0.46958 0.60034 -0.77834 -0.46973 0.67236 -2.48527
ASN_602 -2.5278 0.16908 2.96547 -0.17996 0.03145 0.26981 1.38965 -1.46682 -0 -0 -0.97309 -0.33105 0 0 0 0 0 -0.03381 0.00223 0 1.42677 0.3245 0 -0.93687 -0.25525 0.32215 0.19646
THR_603 -3.17606 0.1766 3.67151 -0.19917 0.15047 0.07491 1.53457 -1.80355 -0 -0 -1.06435 -0.43552 0 0 0 0 0 -0.01196 0 0.06728 0 -0.02851 2.30064 -1.0874 0.11813 0.12142 0.40903
GLU_604 -9.11892 0.37556 9.60068 -0.2249 0.06632 0.36128 5.05903 -4.46575 -0 -0 -6.01216 -0.6249 0 0 -2.38514 -0.67843 0 -0.00174 0.37428 0 3.02569 -0.27777 0 -2.7348 -0.19151 0.26334 -7.58982
LYS_605 -6.64043 0.36613 7.66562 -0.45611 0.05986 0.30349 3.47674 -3.42543 -0 -0 -4.68984 -0.0156 0 0 0 -0.46652 0 0.01802 0.24419 2.54818 0 -0.0019 0 -1.5107 -0.35864 0.46079 -2.42213
VAL_606 -5.29291 0.28887 5.62234 -0.3184 0.24111 0.07371 2.59217 -2.88405 -0.02446 -0.16844 -2.15302 -0.27821 0 0 0 0 0 -0.03028 0.00423 0.10115 0 -0.27705 0 1.9342 -0.14948 0.46276 -0.25577
ALA_607 -4.94568 0.32182 3.80011 -0.02166 0 0 2.27592 -2.51488 -0.01545 -0.10242 -1.89015 -0.37364 0 0 0 0 0 0.05298 0 0 0 -0.33794 0 1.8394 -0.35704 0.38807 -1.88058
LEU_608 -8.887 1.027 3.71216 -0.71092 0.29245 0.2822 2.84777 -2.94782 -0 -0 -2.25101 0.1155 0 0 0 0 0 0.0048 0.01594 0.91752 0 -0.24227 0 0.18072 -0.37253 0.33878 -5.67672
GLU_609 -5.86623 0.25186 7.68722 -0.21105 0.03033 0.30179 3.45583 -3.37653 -0.02053 -0.14088 -3.90542 -0.61646 0 0 0 -0.46652 0 -0.00134 0.07412 0 3.027 -0.23705 0 -2.7348 -0.38428 0.32685 -2.80609
ASN_610 -4.70809 0.22961 5.35465 -0.17159 0.02181 0.25133 2.47458 -2.69158 -0 -0 -2.1686 -0.31012 0 0 0 0 0 0.05933 0.00256 0 1.42571 0.48579 0 -0.93687 -0.20404 0.29907 -0.58645
SER_611 -6.35782 0.33599 7.35181 -0.0304 0 0.061 3.53618 -3.32966 -0.02797 -0.22888 -3.42189 -0.76038 0 0 -0.75637 -0.58856 0 0.03071 0.00426 0.72754 0 0.33286 1.86313 -0.77834 0.1716 0.22745 -1.63773
ILE_612 -8.61481 0.75273 4.09493 -0.49649 0.29346 0.10411 2.80072 -2.71632 -0 -0 -2.37603 -0.03902 0 0 0 0 0 -0.03164 0.01966 0.6024 0 -0.39615 0 0.73287 0.06483 0.52704 -4.67771
LYS_613 -5.1093 0.47994 7.61037 -0.79568 0.14814 0.84468 3.85953 -3.29202 -0 -0 -6.15544 -0.10418 0 0 0 -0.76273 0 -0.02097 0.27118 3.05504 0 0.01272 0 -1.5107 -0.18037 0.81818 -0.83163
VAL_614 -5.25708 0.26351 5.42712 -0.3059 0.20684 0.06978 2.92305 -2.79008 -0 -0 -2.88689 -0.08663 0 0 0 0 0 -0.03128 0.00053 0.05574 0 -0.27116 0 1.9342 -0.20439 0.50424 -0.44839
LEU_615 -9.617 1.36296 5.92193 -0.76309 0.43406 0.28397 3.33512 -3.43683 -0 -0 -2.38544 0.23143 0 0 0 0 0 -0.01459 0.27979 0.82292 0 -0.19709 0 0.18072 -0.02276 0.60364 -2.98026
LYS_616 -7.38225 0.38012 8.45081 -0.49525 0.16831 0.2192 3.60971 -3.63458 -0.01254 -0.09026 -4.43037 0.32261 0 0 -0.6052 0 0 0.03801 0.06904 2.99264 0 -0.03075 0 -1.5107 -0.2273 0.77956 -1.38919
ASP_617 -5.34923 0.55743 8.25122 -0.10546 0.01234 0.32065 3.93698 -3.51485 -0 -0 -6.52122 -0.27822 0 0 0 -0.76273 0 0.0092 0.01234 0 1.69929 0.20584 0 -2.3716 -0.3897 0.50872 -3.779
ASN_618 -7.60149 0.63088 5.46945 -0.22758 0.0237 0.30784 3.05255 -3.3089 -0.00914 -0.12998 -2.63803 -0.26534 0 0 0 0 0 0.30726 0.00602 0 2.97914 0.15137 0 -0.93687 -0.12684 0.49665 -1.81931
ILE_619 -9.60494 0.82568 4.27836 -0.48664 0.37018 0.09602 3.30596 -3.12664 -0 -0 -2.15635 0.03189 0 0 0 0 0 0.03039 0.01451 0.55923 0 -0.41896 0 0.73287 0.01282 0.55298 -4.98265
LYS_620 -4.14242 0.26136 4.80846 -0.30408 0.02886 0.13399 2.10393 -2.29162 -0 -0 -2.1276 4e-05 0 0 0 0 0 0.00706 0.00124 1.74437 0 -0.00614 0 -1.5107 -0.21747 0.44946 -1.06126
LEU_621 -3.82968 0.40406 3.80892 -0.47318 0.19105 0.11277 1.62075 -1.8943 -0 -0 -0.79006 0.21702 0 0 0 0 0 -0.02016 0.01266 0.2716 0 -0.29473 0 0.18072 -0.41253 0.41974 -0.47537
ALA_622 -4.69106 0.51143 1.90655 -0.02766 0.0057 0 1.5264 -1.83744 -0 -0 -1.01639 -0.43871 0 0 0 0 0 -0.06288 0 0 0 -0.03262 0 1.8394 -0.39148 0.3933 -2.31545
LYS_623 -2.59438 0.31363 3.1278 -0.33756 0.06642 0.22061 1.1685 -1.45995 -0.02722 -0.14673 -1.65665 -0.38972 0 0 0 0 0 -0.10815 0.01662 1.50477 0 -0.15195 0 -1.5107 -0.24916 0.26929 -1.94454
LEU:CtermProteinFull_624 -7.68996 1.13121 3.03164 -0.54629 0.30895 0.24415 2.22868 -2.28251 -0 -0 -3.61324 0.36072 0 0 0 0 0 0 0.25104 1.03502 0 0 0 0.18072 -0.05433 0.54689 -4.8673
MET:NtermProteinFull_625 -4.10931 0.52608 4.56898 -0.45751 0.13509 0.09811 1.66972 -1.59977 -0.04196 -0.22584 -3.42752 1.0201 0 0 -1.06409 0 0 0.03067 0.12123 0.84203 0 0 0 0.60916 0 0.19257 -1.11227
LYS_626 -1.85051 0.18174 2.93943 -0.61284 0.45266 0.72337 1.18859 -1.11797 -0.00567 -0.04359 -2.98075 -0.16736 0 0 0 -0.71776 0 0.29608 0.0515 2.73795 0 0.18197 0 -1.5107 0.2771 0.4223 0.44552
GLY_627 -2.91566 0.42178 3.38544 -0.00051 0 0 1.3881 -1.51467 -0.01724 -0.1481 -0.67437 -0.17964 0 0 0 0 0 -0.06213 0 0 0 0.1507 0 0.83697 0.03115 1.32977 2.03159
PRO_628 -4.37301 0.47351 2.94294 -0.12272 0.00476 0.08975 1.97464 -1.39489 -0 -0 -2.42212 0.18855 0 0 0 0 0 -0.10214 0.05652 0.16398 0 -0.78828 0 -2.4119 -0.56711 1.50221 -4.7853
LYS_629 -7.61194 0.77174 7.34674 -0.2972 0.03817 0.14321 3.56088 -3.04127 -0.05586 -0.23307 -5.30238 -0.21757 0 0 -0.94469 0 0 0.01443 0.08884 2.28249 0 -0.00168 0 -1.5107 -0.32908 0.99989 -4.29906
ILE_630 -8.86299 1.9614 1.32996 -0.47612 0.51866 0.10313 2.28626 -2.11197 -0 -0 -2.84758 0.06331 0 0 0 0 0 0.08792 0.04004 0.3743 0 -0.69374 0 0.73287 -0.17756 1.01942 -6.65268
ALA_631 -6.17657 1.22156 1.83331 -0.02366 0 0 2.49519 -2.12843 -0.00389 -0.01608 -2.80198 -0.33524 0 0 0 0 0 0.08097 0 0 0 0.27912 0 1.8394 0.07445 0.60201 -3.05984
ILE_632 -8.82064 1.57666 2.91029 -0.64105 0.43111 0.13613 2.92025 -2.68075 -0.00174 -0.00472 -2.95211 0.18633 0 0 0 0 0 0.00035 0.14758 1.04211 0 -0.77981 0 0.73287 0.02439 0.79029 -4.98245
VAL_633 -7.76728 0.5918 1.89989 -0.27921 0.17275 0.06225 3.19014 -2.33824 -0.00389 -0.01608 -3.51499 -0.30322 0 0 0 0 0 -0.0361 0.03705 0.16972 0 -0.58483 0 1.9342 -0.37243 0.93659 -6.22189
GLY_634 -3.17323 0.26809 3.01526 -0.0002 0 0 1.48704 -1.71549 -0.02245 -0.1579 -1.90156 -0.19339 0 0 0 0 0 -0.12815 0 0 0 -1.48694 0 0.83697 0.33856 0.48335 -2.35004
SER_635 -3.57506 0.16463 3.92443 -0.04379 0.00509 0.0602 1.99898 -1.78061 -0.04013 -0.21293 -3.0045 -0.08935 0 0 -1.94869 -0.3609 0 -0.01958 0.00815 0.45962 0 -0.15362 1.80376 -0.77834 0.23225 0.38418 -2.9662
GLY_636 -2.31844 0.16044 3.43003 -0.00021 0 0 1.75507 -1.68691 -0.02843 -0.20593 -1.1238 -0.16046 0 0 0 0 0 0.04588 0 0 0 -0.78053 0 0.83697 -0.15965 0.37388 0.13789
ALA_637 -3.61823 0.32856 2.45255 -0.02328 0 0 1.53378 -1.63826 -0 -0 -1.24436 -0.34352 0 0 0 0 0 -0.05097 0 0 0 -0.3834 0 1.8394 -0.17462 0.34881 -0.97352
VAL_638 -5.98558 0.4398 2.56202 -0.31346 0.20692 0.07118 1.51205 -2.00488 -0.00505 -0.0653 -0.60594 -0.2517 0 0 0 0 0 0.01606 0.00214 0.13834 0 -0.34867 0 1.9342 -0.31173 0.37181 -2.6378
GLY_639 -4.74941 0.26604 4.47238 -5e-05 0 0 2.13953 -2.45921 -0 -0 -1.5881 -0.40788 0 0 0 0 0 -0.0839 0 0 0 0.28081 0 0.83697 0.48174 0.20919 -0.60188
THR_640 -7.4826 0.83875 6.71713 -0.12934 0.08686 0.05399 3.39111 -3.69794 -0.02357 -0.15284 -2.47701 -0.68117 0 0 0 0 0 0.0367 0.00797 0.82271 0 0.11001 2.29998 -1.0874 0.47187 0.35804 -0.53676
SER_641 -6.8261 0.72173 7.01238 -0.03175 0 0.07125 3.41479 -3.48976 -0.00772 -0.05275 -3.17552 -0.54599 0 0 0 0 0 0.10142 0.04726 0.76494 0 0.32734 0.60954 -0.77834 0.01811 0.55488 -1.26428
PHE_642 -11.7227 1.64692 2.51564 -0.94258 0.6139 0.39908 2.99559 -3.2917 -0 -0 -2.53386 -0.01992 0 0 0 0 0 -0.00743 0.04632 0 2.54396 -0.5077 0 1.0402 0.1212 0.59841 -6.50463
LEU_643 -9.4251 1.43735 3.5 -0.49326 0.18316 0.12081 2.54882 -2.89584 -0.01012 -0.13818 -1.80519 0.20349 0 0 0 0 0 -0.00861 0.85711 0.419 0 -0.24631 0 0.18072 -0.07614 0.71624 -4.93205
TYR_644 -10.9354 1.6158 5.5315 -0.54137 0.26397 0.2607 3.54025 -3.63343 -0.02032 -0.15571 -3.0018 -0.34107 0 0 0 -0.45462 0 0.00277 0.07519 0 3.3265 -0.06884 0.88692 1.2797 -0.17394 0.93825 -1.60489
ALA_645 -6.08485 0.48293 4.22156 -0.02136 0 0 2.86586 -2.95584 -0.01057 -0.10627 -2.95576 -0.33789 0 0 0 0 0 -0.02734 0 0 0 -0.03297 0 1.8394 -0.05314 0.67061 -2.50564
ALA_646 -6.80487 0.67449 3.28033 -0.02167 0 0 2.84758 -2.88392 -0 -0 -2.91173 -0.35212 0 0 0 0 0 0.14787 0 0 0 -0.19429 0 1.8394 -0.19055 0.28056 -4.28893
MET_647 -8.22128 0.66174 4.99728 -0.49103 0.11634 0.11798 2.19162 -2.6911 -0.00159 -0.02911 -2.8821 0.01141 0 0 0 0 0 -0.01155 0.48531 1.24097 0 0.10908 0 0.60916 0.06926 0.43857 -3.27901
THR_648 -6.1 0.43196 5.54361 -0.20824 0.18231 0.07936 2.39746 -2.59989 -0 -0 -2.1088 -0.54522 0 0 0 -0.80818 0 -0.02239 0.02791 0.311 0 0.09322 2.5171 -1.0874 0.20286 0.55138 -1.14193
ARG_649 -6.92753 0.54771 7.54967 -0.72074 0.13586 0.47898 3.44554 -3.33452 -0 -0 -5.12323 0.12773 0 0 -0.25267 -1.2404 0 -0.06184 0.32192 2.64969 0 -0.00899 0 -1.2888 -0.17336 0.94941 -2.92557
ALA_650 -4.04917 0.77732 2.8909 -0.0284 0.02203 0 1.41667 -1.85856 -4e-05 -0.0006 -1.01298 -0.59965 0 0 0 0 0 -0.10547 0 0 0 0.27597 0 1.8394 0.01371 0.88556 0.46669
LEU_651 -8.02867 1.26982 1.31844 -0.58218 0.26278 0.15565 1.47083 -1.99051 -0 -0 -0.95359 0.11689 0 0 0 0 0 -0.03664 0.20804 3.2997 0 -0.30089 0 0.18072 -0.05947 0.81749 -2.85159
GLY_652 -2.603 0.12905 2.21401 -0.0015 0 0 0.34353 -1.253 -0.03483 -0.25799 0.24824 -0.34252 0 0 0 0 0 0.0303 0 0 0 -1.14584 0 0.83697 0.0714 0.66799 -1.09719
SER_653 -3.51684 0.1385 4.08231 -0.02977 0.00102 0.04989 2.4316 -1.8052 -0.00792 -0.15055 -2.59414 -1.11361 0 0 0 0 0 -0.03228 0.02952 0.4316 0 -0.0899 0.63833 -0.77834 0.18967 0.36259 -1.76352
GLU_654 -6.64631 0.5498 6.62548 -0.27143 0.05691 0.29882 2.52412 -2.75273 -0.00045 -0.00355 -2.83323 -0.19328 0 0 0 0 0 -0.03203 0.07968 0 3.16765 -0.184 0 -2.7348 0.08784 0.60628 -1.65525
TYR_655 -9.63144 1.18902 4.05533 -0.7064 0.1438 0.38457 3.33306 -2.94849 -0.0214 -0.154 -2.89557 -0.14635 0 0 0 0 0 -0.02646 0.00024 0 1.98046 -0.12051 0.02238 1.2797 0.05149 0.66254 -3.54803
MET_656 -9.46822 1.15939 4.91836 -0.52534 0.17919 0.16099 2.77919 -2.78207 -0.0052 -0.01504 -2.74282 -0.12837 0 0 0 0 0 -0.05357 0.16593 1.78095 0 0.24759 0 0.60916 0.0315 0.65228 -3.03611
ILE_657 -8.52872 0.79704 2.77796 -0.4918 0.40051 0.10689 2.6541 -2.40536 -0.02333 -0.09286 -2.49356 -0.06282 0 0 0 0 0 -0.05685 0.07005 0.32479 0 -0.68675 0 0.73287 -0.0705 0.74579 -6.30256
ILE_658 -8.60421 0.91233 2.66815 -0.58086 0.427 0.16543 2.07787 -2.50059 -0.0052 -0.01504 -2.79513 0.10106 0 0 0 0 0 -0.06022 0.13764 3.26224 0 -0.77648 0 0.73287 -0.44183 0.73518 -4.5598
ASP_659 -5.3452 0.53236 7.47284 -0.09851 0.00114 0.27998 3.94932 -2.94337 -0.04424 -0.26736 -7.42331 -1.22639 0 0 -2.88335 -0.3609 0 0.07178 0.01282 0 3.13688 -0.16209 0 -2.3716 -0.04314 0.64014 -7.07221
ILE_660 -2.02001 0.18966 2.82938 -0.48958 0.3562 0.10063 1.40589 -1.22338 -0 -0 -1.77862 -0.27008 0 0 -0.7842 0 0 -0.02466 0.00832 0.82638 0 -0.38534 0 0.73287 0.26419 0.5421 0.27974
ASN_661 -5.04453 0.2316 5.35113 -0.33321 0.11723 0.66274 2.89567 -2.65437 -0.00892 -0.11042 -3.03293 -0.59401 0 0 -1.46008 0 0 0.01281 0.00276 0 1.7182 -0.6035 0 -0.93687 0.27296 0.43483 -3.0789
GLU_662 -4.1547 0.38088 4.53307 -0.35622 0.09477 0.4442 2.05879 -2.11213 -0.01374 -0.08033 -1.40526 -0.67857 0 0 0 0 0 -0.03751 0.00321 0 3.29731 -0.21982 0 -2.7348 -0.0821 0.36136 -0.70156
LYS_663 -4.99617 0.40017 4.91917 -0.29834 0.02676 0.12896 2.06435 -2.31384 -0 -0 -1.67687 -0.05781 0 0 0 0 0 0.05624 0.02211 1.79895 0 0.04085 0 -1.5107 -0.38967 0.25201 -1.53384
ALA_664 -5.0843 0.26482 4.62861 -0.02186 0 0 2.3983 -2.70732 -0 -0 -1.79776 -0.36344 0 0 -0.65606 0 0 -0.04892 0 0 0 -0.23602 0 1.8394 -0.33477 0.2104 -1.90891
LYS_665 -10.1582 1.04346 10.4427 -0.39524 0.04142 0.18074 4.68458 -4.68092 -0 -0 -5.39411 0.12008 0 0 -0.34165 0 0 0.00042 0.43854 2.67828 0 0.07531 0 -1.5107 -0.23214 0.50775 -2.49979
VAL_666 -7.26623 0.62217 4.6128 -0.32109 0.28579 0.07376 2.60625 -2.87077 -0 -0 -1.8938 -0.35395 0 0 0 0 0 -0.03594 0.02764 0.2701 0 -0.31009 0 1.9342 -0.06902 0.74437 -1.94383
GLY_667 -5.05984 0.13763 4.76467 -5e-05 0 0 2.26545 -2.46912 -0 -0 -2.2811 -0.41886 0 0 0 0 0 0.00805 0 0 0 0.50558 0 0.83697 0.18366 0.47191 -1.05505
ASN_668 -7.69308 0.66556 7.35995 -0.17536 0.02405 0.25764 3.99979 -3.81615 -0 -0 -3.692 -0.2987 0 0 -0.99521 -0.80248 0 0.0076 4e-05 0 1.43693 0.53627 0 -0.93687 0.34609 0.32664 -3.44928
VAL_669 -9.50748 1.42809 4.6166 -0.31802 0.35074 0.07231 2.95404 -3.57805 -0 -0 -2.18847 0.01118 0 0 0 0 0 0.03547 0.02892 0.02982 0 -0.27755 0 1.9342 0.15655 0.53695 -3.71468
PHE_670 -10.0105 0.67995 6.36529 -0.57459 0.40267 0.26805 3.14253 -3.71899 -0.01735 -0.21554 -2.05586 -0.22889 0 0 0 0 0 -0.01235 0.0565 0 3.23169 0.02108 0 1.0402 -0.06856 0.62391 -1.07077
ASP_671 -8.04708 0.3078 10.3483 -0.23313 0.03707 0.81575 5.11524 -4.71596 -0.00593 -0.08209 -9.61098 0.1708 0 0 -2.7638 -0.45462 0 0.02734 0.13482 0 3.88668 0.32309 0 -2.3716 -0.01769 0.5839 -6.55211
LEU_672 -9.61748 1.55129 3.14107 -0.50864 0.223 0.12213 1.95059 -2.8061 -0 -0 -1.17634 0.23945 0 0 0 0 0 0.08386 0.59105 0.32349 0 -0.27514 0 0.18072 -0.07353 0.684 -5.36656
GLN_673 -9.28526 0.8722 8.20031 -0.25301 0.03085 0.17682 4.2593 -4.09561 -0.04381 -0.31147 -5.38064 -0.46064 0 0 -0.58026 -1.17854 0 -0.03487 0.01208 0 2.73828 0.03949 0 -0.18838 -0.19116 0.75057 -4.92378
ASP_674 -6.25718 0.34996 8.57789 -0.10854 0.01133 0.33003 3.82107 -3.66186 -0.00054 -0.01152 -6.23824 -0.32916 0 0 0 -1.65342 0 0.00343 0 0 1.72424 0.11301 0 -2.3716 -0.2101 0.57898 -5.33222
ALA_675 -5.16468 0.7969 3.29479 -0.02828 0.0049 0 2.06058 -2.3486 -0 -0 -2.41732 -0.41686 0 0 0 0 0 0.06582 0 0 0 0.04258 0 1.8394 -0.50541 0.51373 -2.26246
SER_676 -5.37124 0.35651 5.24298 -0.0364 3e-05 0.04485 2.91126 -2.59706 -0.01235 -0.07572 -2.94722 -0.53005 0 0 0 0 0 -0.09725 0.00109 0.17887 0 -0.09298 1.76771 -0.77834 -0.66592 0.56921 -2.13202
SER_677 -2.92011 0.22153 3.63759 -0.0271 0.00222 0.0252 1.30999 -1.66714 -0.05036 -0.2143 -0.11136 -0.30192 0 0 0 0 0 -0.01164 2e-05 1.11839 0 -0.32645 0.64104 -0.77834 -0.69047 0.33017 0.18697
SER_678 -3.56078 0.24915 4.08007 -0.02835 0.00743 0.02653 2.05561 -1.77815 -0.00998 -0.07204 -2.34755 -0.05929 0 0 -0.46236 0 0 -0.00292 0.00096 0.54874 0 -0.18268 0.64087 -0.77834 -0.5685 0.19001 -2.05156
CYS_679 -6.17266 0.68115 4.84305 -0.0514 0 0.01485 2.51439 -2.28484 -0.02183 -0.12782 -1.89919 -0.25572 0 0 -0.57488 0 0 0.01773 0.02111 0.19855 0 0.03465 0 3.6196 0.05548 1.07385 1.68608
PRO_680 -3.35176 0.587 1.8956 -0.07379 0 0.04557 0.64791 -0.85398 -0.00873 -0.09202 -0.00164 0.59622 0 0 0 0 0 -0.14388 0.08623 0.47419 0 -0.43029 0 -2.4119 0.04128 1.18692 -1.80707
ASN_681 -4.2503 0.52104 3.55704 -0.30386 0.0458 0.60339 0.89864 -1.8747 -0.03684 -0.33061 0.20687 -0.77944 0 0 0 0 0 -0.04584 0.00818 0 2.47983 -0.64674 0 -0.93687 -0.00222 0.33539 -0.55124
PHE_682 -6.82705 0.50851 2.90158 -0.84504 0.07453 0.08936 1.82022 -2.04436 -0 -0 0.01559 -0.45716 0 0 0 0 0 -0.07695 0.03727 0 2.06325 0.13272 0 1.0402 -0.07407 0.21573 -1.42568
GLY_683 -2.45603 0.15424 1.71321 -0.00133 0 0 0.79346 -1.08573 -0 -0 -0.23123 -0.31802 0 0 0 0 0 -0.09235 0 0 0 -0.83983 0 0.83697 0.11704 0.15904 -1.25055
LYS_684 -3.87528 0.32238 3.8281 -0.31818 0.04241 0.16017 2.2677 -1.73283 -0.00408 -0.04825 -2.78935 -0.09238 0 0 0 0 0 0.14301 0.04874 2.08518 0 0.0366 0 -1.5107 0.36341 0.2601 -0.81324
VAL_685 -6.95691 0.8858 0.79052 -0.26185 0.14854 0.05303 1.11819 -1.61978 -0.01647 -0.18942 -0.98329 -0.37363 0 0 -0.58026 0 0 -0.08371 0.04875 0.23903 0 -0.69634 0 1.9342 -0.23685 0.44185 -6.3386
VAL_686 -5.62687 0.47139 3.06967 -0.30849 0.21792 0.06645 2.28015 -2.15562 -0 -0 -2.62346 -0.56084 0 0 0 0 0 0.05722 0.00342 0.20706 0 -0.28779 0 1.9342 -0.40619 0.33467 -3.32711
ALA_687 -3.72205 0.37269 0.67438 -0.02278 0 0 0.50499 -0.98691 -0.00024 -0.0045 -0.23929 -0.28495 0 0 0 0 0 0.01919 0 0 0 0.12463 0 1.8394 -0.10283 0.31272 -1.51554
GLY_688 -3.32303 0.37663 3.4525 -0.00112 0 0 1.45998 -1.61878 -0.00791 -0.0769 -1.71602 -0.31559 0 0 0 0 0 -0.08382 0 0 0 -1.40638 0 0.83697 0.51136 0.33378 -1.57833
GLU_689 -4.15231 0.18128 5.27903 -0.36469 0.08434 0.67516 2.09115 -2.29917 -0.04482 -0.23441 -2.76611 -0.48769 0 0 -1.07789 0 0 -0.00615 0.00142 0 2.20497 0.33994 0 -2.7348 0.80457 0.21589 -2.2903
TYR_690 -8.23298 0.98433 2.96836 -0.64837 0.03027 0.31406 2.35316 -2.1715 -0.02497 -0.10835 -1.71459 -0.22283 0 0 0 0 0 -0.04775 3e-05 0 2.40373 0.06715 0 1.2797 0.28753 0.19368 -2.28934
SER_691 -2.38055 0.17877 2.76103 -0.03037 0.00034 0.05048 0.86866 -1.23757 -0.00491 -0.06502 0.215 -1.00311 0 0 0 0 0 -0.08576 5e-05 0.15324 0 -0.34885 0.60359 -0.77834 -0.41386 0.16812 -1.34905
GLN_692 -4.59465 0.63258 4.06845 -0.27234 0.06675 0.23442 2.28796 -2.05397 -0.04337 -0.27497 -1.94493 -0.64341 0 0 -1.07789 0 0 -0.06107 0.03903 0 3.17914 -0.14243 0 -0.18838 -0.5581 0.23735 -1.10984
LEU_693 -7.36734 1.38872 2.21148 -0.58827 0.37425 0.19342 2.25835 -2.08992 -0.0282 -0.24138 -0.70511 0.20374 0 0 0 0 0 -0.07882 0.16101 0.08886 0 -0.1066 0 0.18072 -0.55071 0.84712 -3.8487
LYS_694 -3.58242 0.38375 5.88117 -0.52512 0.12994 0.2333 2.75201 -2.37304 -0.00644 -0.02809 -3.88531 0.70654 0 0 0 -0.71098 0 3.63076 0.12199 2.78057 0 -0.05842 0 -1.5107 -0.16703 14.8831 18.6555
ASP_695 -3.24835 0.25725 4.64893 -0.11994 0.03579 0.38042 1.92854 -1.88954 -0.06161 -0.29381 -4.06299 0.05942 0 0 0 -0.71098 0 0.08216 0 0 2.77763 -0.52331 0 -2.3716 0.24624 14.6952 11.8294
TYR_696 -9.54839 1.09278 4.10055 -0.62583 0.14531 0.30696 2.18141 -2.88769 -0.04004 -0.38483 -1.63583 -0.19068 0 0 0 0 0 0.04819 0.12501 0 2.07732 -0.38899 0.03075 1.2797 -0.0051 0.79994 -3.51948
ASP_697 -5.48115 0.27834 7.15934 -0.10658 0.00012 0.31643 4.28743 -3.14955 -0.00064 -0.00243 -8.05937 -0.46897 0 0 -0.94469 -1.4801 0 -0.02548 0.00011 0 2.07437 -0.2349 0 -2.3716 -0.19934 0.64935 -7.75931
PHE_698 -10.8332 1.6225 2.9779 -0.80582 0.09735 0.08265 2.26504 -2.91302 -0 -0 -2.04475 -0.57419 0 0 0 0 0 -0.0035 0.02893 0 2.40574 -0.15703 0 1.0402 -0.02257 0.69506 -6.13871
ILE_699 -9.4764 1.28801 2.21178 -0.45592 0.3998 0.08601 2.69097 -2.63392 -0 -0 -2.80107 0.12007 0 0 0 0 0 0.03761 0.00784 0.47061 0 -0.68626 0 0.73287 -0.12467 0.64482 -7.48785
PHE_700 -10.9196 1.5332 2.40805 -0.81523 0.04646 0.12339 2.75727 -2.75448 -0.01162 -0.03855 -2.86018 -0.50039 0 0 0 0 0 -0.0678 0.05815 0 2.71068 -0.07038 0 1.0402 -0.16371 0.53233 -6.99218
ILE_701 -9.59904 0.99646 1.79354 -0.48173 0.37563 0.11611 3.08748 -2.48546 -0 -0 -3.62754 -0.10196 0 0 0 0 0 0.00507 0.03101 0.30668 0 -0.70783 0 0.73287 -0.18989 0.54354 -9.20505
SER_702 -4.82465 0.29766 3.78976 -0.02822 0.00011 0.04612 1.4893 -2.07156 -0.01162 -0.03855 -0.5311 -1.10469 0 0 0 0 0 -0.04292 0.00033 0.51024 0 0.03946 0.60589 -0.77834 -0.00154 0.49381 -2.16051
ALA_703 -3.53887 0.32964 1.33995 -0.02651 0.00085 0 0.94677 -1.42556 -0 -0 -0.8341 -0.2396 0 0 0 0 0 -0.08877 0 0 0 -0.00212 0 1.8394 -0.22238 0.44105 -1.48024
GLY_704 -2.09885 0.075 0.98717 -0.00253 0 0 0.31436 -0.6553 -0 -0 -0.02849 -0.41853 0 0 0 0 0 -0.09887 0 0 0 -1.47269 0 0.83697 -0.15879 0.31123 -2.40932
ARG_705 -4.47239 0.49473 3.79695 -0.44211 0.05154 0.22824 1.73216 -1.73324 -0 -0 -1.24982 0.41615 0 0 -1.8427 0 0 0.02321 0.06616 2.31656 0 -0.10238 0 -1.2888 0.02496 0.69536 -1.28542
PRO_706 -2.20979 0.33277 1.2609 -0.19945 0.00524 0.14287 0.34554 -0.63612 -0 -0 -0.53639 0.0523 0 0 0 0 0 0.06616 0.00174 0.32538 0 -0.78201 0 -2.4119 -0.32747 0.73862 -3.8316
GLN_707 -3.95074 0.42799 2.27167 -0.86249 0.28327 1.30469 0.41555 -1.18922 -0 -0 -0.80152 -1.88825 0 0 0 0 0 0.06057 0.00152 0 4.4694 -0.07027 0 -0.18838 -0.24007 0.32069 0.36439
LYS_708 -2.23661 0.13925 2.70904 -0.31171 0.04158 0.16597 0.96883 -1.13509 -0 -0 -0.98231 -0.20727 0 0 -0.74205 0 0 -0.02705 0.00098 1.8519 0 -0.25156 0 -1.5107 -0.07305 0.42216 -1.17769
GLN_709 -3.33288 0.18431 4.24458 -0.62757 0.11723 0.62819 1.65861 -1.76475 -0.00777 -0.07446 -1.77582 -0.67671 0 0 -0.67445 0 0 0.02504 0.01545 0 2.09828 -0.02247 0 -0.18838 -0.02862 0.43774 0.23555
GLY_710 -1.39122 0.29731 1.77094 -0.0003 0 0 0.49588 -0.84203 -0 -0 -0.47533 -0.28692 0 0 0 0 0 -0.06366 0 0 0 0.94554 0 0.83697 0.14946 0.33523 1.77187
GLY_711 -1.32203 0.04491 1.83763 -5e-05 0 0 0.498 -0.86954 -0.00297 -0.01968 -0.11352 -0.40276 0 0 0 0 0 -0.19424 0 0 0 -1.41437 0 0.83697 -0.31217 0.20078 -1.23305
GLU_712 -5.73812 0.41468 6.87047 -0.24796 0.03272 0.28788 2.91408 -2.76254 -0 -0 -4.93849 -0.18051 0 0 -1.4165 0 0 -0.01922 0.18742 0 2.79259 -0.03997 0 -2.7348 -0.87793 0.19832 -5.2579
THR_713 -4.36054 0.46947 4.06621 -0.16769 0.05441 0.05887 2.52251 -1.98995 -0.0091 -0.08142 -1.62662 -0.13617 0 0 -0.97536 0 0 0.00048 2e-05 0.10256 0 0.0052 2.37172 -1.0874 -0.35239 0.30751 -0.82769
ARG_714 -6.51747 0.63828 5.89788 -0.42407 0.06284 0.20675 2.20334 -2.7589 -0 -0 -1.70656 0.37103 0 0 -0.32678 0 0 -0.06352 0.26964 2.13327 0 -0.20795 0 -1.2888 -0.07221 0.352 -1.23122
LEU_715 -5.56693 0.74583 3.06673 -0.50865 0.23138 0.13927 1.64528 -1.93379 -0.03175 -0.23997 -0.33323 0.22346 0 0 0 0 0 -0.07419 0.07682 0.29063 0 -0.10816 0 0.18072 -0.18138 0.40351 -1.97441
GLN_716 -4.44449 0.36479 4.40876 -0.24398 0.035 0.17657 2.46494 -2.01282 -0 -0 -2.56908 -0.51627 0 0 -0.97536 0 0 -0.00983 0.00984 0 3.45729 -0.12172 0 -0.18838 -0.38471 0.40962 -0.13983
LEU_717 -6.65407 0.68156 4.6798 -0.5322 0.29441 0.14713 2.68176 -2.79943 -0.00881 -0.04902 -2.35333 -0.04737 0 0 0 0 0 0.33178 0.01614 2.53181 0 -0.09679 0 0.18072 -0.42881 0.57188 -0.85281
LEU_718 -8.39795 0.90324 4.20979 -0.68609 0.25222 0.23356 2.6292 -2.7814 -0.00277 -0.02364 -2.20477 0.20619 0 0 0 0 0 0.05245 0.00652 0.73264 0 -0.15945 0 0.18072 -0.00949 0.96809 -3.89093
GLU_719 -3.54846 0.16026 4.50263 -0.45668 0.22116 1.42508 1.46122 -2.06514 -0.06083 -0.40166 -0.94934 -2.96753 0 0 0 0 0 0.01445 0.0029 0 3.98069 -0.2807 0 -2.7348 -0.15994 0.62177 -1.23491
GLY_720 -4.15684 0.38134 4.60893 -5e-05 0 0 1.67553 -2.2821 -0.04169 -0.28684 -0.77429 -0.41536 0 0 0 0 0 -0.07913 0 0 0 0.28504 0 0.83697 0.20755 0.10641 0.06548
ASN_721 -8.63365 0.6098 8.22634 -0.20075 0.31062 0.3298 4.70884 -4.00351 -0 -0 -5.21517 -0.22089 0 0 -2.44524 0 0 0.1721 0.00745 0 1.54782 0.0909 0 -0.93687 0.4878 0.661 -4.50359
VAL_722 -7.69925 0.78714 3.90672 -0.31514 0.16646 0.07132 2.94603 -2.87812 -0.00403 -0.03178 -2.8336 -0.19736 0 0 0 0 0 0.05189 0.08064 0.06802 0 -0.27051 0 1.9342 -0.10221 0.96602 -3.35354
GLU_723 -3.98324 0.14224 5.01723 -0.20635 0.0207 0.27308 2.09674 -2.33086 -0.01539 -0.14879 -1.97985 -0.57714 0 0 0 0 0 -0.02454 0.03243 0 3.00819 -0.25395 0 -2.7348 -0.35591 0.54372 -1.47648
ILE_724 -6.41012 0.55982 5.08408 -0.65292 0.43911 0.14385 2.65005 -2.65678 -0 -0 -1.88081 0.30076 0 0 0 0 0 -0.06623 0.00642 0.57838 0 -0.44797 0 0.73287 -0.29134 0.46861 -1.44222
MET_725 -10.5343 1.01341 4.95059 -0.69299 0.17996 0.3726 3.01815 -3.0529 -0.01255 -0.06199 -2.7845 -0.1096 0 0 0 0 0 -0.0139 0.07622 1.85126 0 0.03328 0 0.60916 -0.01539 0.62265 -4.55085
LYS_726 -5.23973 0.40781 4.55555 -0.42671 0.06183 0.24167 2.44117 -2.4443 -0 -0 -2.3776 -0.17699 0 0 0 0 0 0.03618 0.01456 1.96163 0 0.00249 0 -1.5107 -0.15493 0.48303 -2.12502
SER_727 -3.83821 0.2729 4.93589 -0.02657 0 0.06236 2.12054 -2.27281 -0 -0 -1.75279 -0.60296 0 0 0 0 0 -0.02247 0.0013 0.65611 0 0.34345 0.60068 -0.77834 -0.00248 0.2167 -0.0867
ILE_728 -9.30366 1.2173 3.5547 -0.51281 0.55267 0.0984 3.02519 -2.90558 -0 -0 -1.69515 0.20026 0 0 0 0 0 -0.0215 0.04516 0.44464 0 -0.43123 0 0.73287 0.25524 0.30111 -4.4424
ALA_729 -6.74016 0.62202 3.10364 -0.02063 0 0 2.36886 -2.67227 -0.00201 -0.04574 -2.59159 -0.33664 0 0 0 0 0 -0.02656 0 0 0 -0.26192 0 1.8394 -0.09605 0.44975 -4.4099
LYS_730 -5.49261 0.25811 5.70421 -0.6639 0.1427 0.44143 2.43341 -2.58221 -0.01338 -0.07115 -2.2774 -0.02447 0 0 0 0 0 0.01375 0.1453 2.61457 0 -0.0366 0 -1.5107 -0.34851 0.42368 -0.84378
GLU_731 -6.32767 0.32367 7.22479 -0.43128 0.04863 0.84537 3.17502 -3.08448 -0 -0 -3.65041 -0.44137 0 0 0 -0.60954 0 0.04501 0.00614 0 3.31662 -0.3289 0 -2.7348 -0.43212 0.34541 -2.70992
ILE_732 -9.13445 1.13942 2.9242 -0.51948 0.4248 0.10357 2.30095 -2.71711 -0 -0 -1.11124 0.04876 0 0 0 0 0 -0.01016 0.04809 0.51451 0 -0.44157 0 0.73287 -0.27832 0.37194 -5.60323
LYS_733 -5.93347 0.54828 5.37976 -0.5174 0.19227 0.33201 2.50289 -2.56579 -0.01435 -0.04806 -2.89094 -0.19353 0 0 -0.4986 0 0 -0.03711 0.06307 2.18759 0 0.01594 0 -1.5107 -0.16781 0.60969 -2.54625
LYS_734 -4.47714 0.18638 5.58745 -0.47185 0.15861 0.2399 2.10428 -2.23901 -0 -0 -3.17932 0.12979 0 0 0 -0.60954 0 -0.04719 0.03427 2.51143 0 -0.05052 0 -1.5107 -0.46361 0.68313 -1.41362
SER_735 -3.59862 0.49716 4.27902 -0.02477 0 0.02483 1.72647 -1.88136 -0.0104 -0.12584 -1.25572 -0.38046 0 0 0 0 0 0.10032 9e-05 0.54631 0 0.30623 0.61192 -0.77834 -0.23995 1.58962 1.38652
GLY_736 -2.73658 0.84144 2.19661 -0.00047 0 0 0.72141 -1.2706 -0.01239 -0.05455 -0.18665 -0.17511 0 0 0 0 0 -0.085 0 0 0 -1.02443 0 0.83697 0.29989 1.41183 0.76238
PHE_737 -9.0407 0.82239 2.7779 -0.71816 0.03169 0.05872 1.75383 -2.6342 -0.01435 -0.04806 -0.58283 -0.53832 0 0 0 0 0 -0.03713 0.04578 0 1.89402 -0.21042 0 1.0402 0.54188 0.26772 -4.59003
ASN_738 -1.85236 0.06811 2.14664 -0.36505 0.08129 0.72031 0.98723 -1.06674 -0 -0 -1.88125 -1.48468 0 0 -0.46352 0 0 -0.04009 0.04425 0 2.07413 -0.6536 0 -0.93687 0.27261 0.23616 -2.11342
GLY_739 -3.68234 0.48284 2.76796 -0.00026 0 0 1.83596 -1.66802 -0.00753 -0.02668 -0.83399 -0.16761 0 0 0 0 0 -0.11136 0 0 0 -1.24281 0 0.83697 0.15535 0.11973 -1.54179
VAL_740 -8.00395 0.68315 2.58238 -0.26949 0.16749 0.05522 2.24 -2.51449 -0.00812 -0.03142 -2.27659 -0.10299 0 0 0 0 0 -0.03017 0.00866 0.36014 0 -0.71067 0 1.9342 -0.01112 0.15172 -5.77604
THR_741 -7.31075 0.94559 3.67756 -0.16752 0.12333 0.06088 3.03283 -2.51923 -0.01399 -0.04948 -3.17115 0.40513 0 0 0 0 0 -0.01689 0.01871 0.16118 0 -0.16425 2.44562 -1.0874 -0.12578 0.3418 -3.41382
LEU_742 -9.15159 1.38765 2.77188 -0.54531 0.1037 0.128 2.54018 -2.68822 -0.01804 -0.0625 -3.11428 0.22826 0 0 0 0 0 -0.01263 0.00672 0.66986 0 -0.34282 0 0.18072 0.01042 0.4663 -7.4417
ILE_743 -9.72007 1.1891 2.97119 -0.60858 0.36959 0.11522 2.80703 -2.76231 -0.00646 -0.0228 -2.50598 0.39844 0 0 0 0 0 0.20547 0.08003 0.93012 0 -0.73373 0 0.73287 -0.29586 0.69321 -6.16354
ALA_744 -4.35566 0.5133 1.81686 -0.02337 0.00014 0 1.45103 -1.67165 -0.00993 -0.03109 -0.84762 -0.35281 0 0 0 0 0 0.00748 0 0 0 0.57717 0 1.8394 0.29458 0.59653 -0.19562
SER_745 -5.28093 0.22607 4.6727 -0.0294 9e-05 0.04881 1.50999 -2.34659 -4e-05 -0.00063 -1.16095 -0.84834 0 0 0 0 0 -0.05882 0.00257 0.60306 0 0.11562 0.62992 -0.77834 0.41218 0.21456 -2.06847
ASN_746 -5.34761 0.74557 4.54451 -0.1619 0.04247 0.21125 1.85295 -2.09642 -0.00016 -0.00084 -0.60663 -0.42402 0 0 -1.73286 0 0 0.08897 0.39593 0 1.77751 0.09392 0 -0.93687 0.30248 1.03972 -0.21205
PRO_747 -7.18201 0.92941 4.46342 -0.14987 0.09209 0.10406 2.22766 -1.8461 -0.01611 -0.10935 -2.113 0.09106 0 0 0 0 0 0.29482 0.02997 0.41263 0 0.07473 0 -2.4119 1.20553 1.33251 -2.57045
VAL_748 -8.8048 1.35269 5.06094 -0.3826 0.55895 0.09017 3.51118 -3.43904 -0 -0 -2.60332 -0.24286 0 0 -1.13032 0 0 -0.23211 0.00038 0.57695 0 0.4291 0 1.9342 0.99205 1.10173 -1.22671
ASP_749 -7.17701 0.5583 8.00769 -0.1251 0.00192 0.37282 3.33637 -3.66812 -0 -0 -5.16193 -1.04491 0 0 -0.9014 0 0 -0.05158 0.38235 0 2.453 -0.28169 0 -2.3716 0.06855 1.28009 -4.32226
ILE_750 -9.19499 0.99887 3.57784 -0.51898 0.48208 0.109 2.91144 -2.78431 -0 -0 -2.6014 -0.4566 0 0 0 0 0 -0.00203 0.06272 1.00022 0 -0.24803 0 0.73287 -0.05862 1.07014 -4.91977
MET_751 -11.6466 1.30725 6.52778 -0.8547 0.61505 0.21593 2.50649 -3.42257 -4e-05 -0.00063 -2.14001 0.16912 0 0 0 0 0 0.3359 0.63547 0.96683 0 -0.11982 0 0.60916 -0.00754 0.87383 -3.42909
SER_752 -7.45699 0.95649 6.83437 -0.02669 0 0.06179 3.16288 -3.30857 -0.01882 -0.1251 -2.03417 -0.56575 0 0 0 0 0 0.13256 0.02419 0.80709 0 0.32771 0.61765 -0.77834 0.03063 0.53893 -0.82013
TYR_753 -10.1455 0.82522 5.27465 -0.9653 0.10824 0.42146 2.61594 -3.2869 -0 -0 -2.14027 -0.29367 0 0 0 0 0 -0.02075 0.21625 0 2.05707 -0.23248 0.0059 1.2797 0.08741 0.4025 -3.79057
THR_754 -8.51263 0.82081 5.76347 -0.20001 0.11924 0.07244 3.79692 -3.3834 -0 -0 -3.31604 -0.07412 0 0 0 0 0 0.00252 0.00052 0.05883 0 0.02667 2.41423 -1.0874 0.0792 0.35717 -3.06157
TYR_755 -11.6946 1.28315 3.60389 -0.88653 0.05869 0.31518 3.52148 -3.23163 -0.00256 -0.04903 -2.3837 -0.30705 0 0 0 0 0 0.0132 0.0802 0 1.86233 -0.41784 0.18561 1.2797 0.16651 0.37445 -6.22859
LEU_756 -8.65779 1.06892 4.08548 -0.69982 0.21679 0.27066 2.70743 -3.02154 -0 -0 -2.23082 0.13732 0 0 0 0 0 -0.02479 0.0156 0.89285 0 -0.22756 0 0.18072 -0.04001 0.43979 -4.88675
LYS_757 -4.61195 0.31962 5.72461 -0.77789 0.2283 0.59741 2.36163 -2.48058 -0.0347 -0.16254 -3.92296 0.17195 0 0 0 0 0 -0.0332 0.16804 3.48401 0 -0.01689 0 -1.5107 -0.30266 0.38321 -0.41527
VAL_758 -5.80415 0.47008 2.33622 -0.31522 0.20418 0.07238 1.58583 -1.94599 -0.00083 -0.00917 -1.25205 -0.22976 0 0 0 0 0 -0.05399 0.00253 0.15638 0 -0.34657 0 1.9342 -0.273 0.50089 -2.96804
THR_759 -7.01225 0.65863 4.41158 -0.11996 0.09928 0.05896 3.33264 -2.6712 -0 -0 -2.5808 -1.34311 0 0 -1.08277 0 0 -0.0334 0.07536 0.45872 0 -0.07638 2.33365 -1.0874 0.00811 0.61826 -3.95208
GLY_760 -1.9858 0.05857 2.55127 -5e-05 0 0 1.22181 -1.28886 -0.00055 -0.00329 -1.34797 -0.40553 0 0 0 0 0 -0.16531 0 0 0 -1.30352 0 0.83697 -0.44336 0.31672 -1.95889
PHE_761 -7.49552 1.00653 2.69211 -0.50956 0.2428 0.21129 1.9596 -1.96296 -0 -0 -0.30457 0.08255 0 0 -0.58417 0 0 -0.01678 0.00131 0 3.26086 0.24872 0 1.0402 -0.62847 0.34456 -0.41148
GLU_762 -4.01855 0.70407 4.43478 -0.29838 0.04556 0.39388 1.6945 -1.84685 -0.03247 -0.16356 -2.13725 -0.28746 0 0 0 0 0 -0.08439 0.0098 0 2.71373 -0.08969 0 -2.7348 -0.20402 1.16999 -0.73111
PRO_763 -4.8104 0.7571 2.24672 -0.06816 0 0.0428 1.43955 -1.21471 -0 -0 -0.22451 0.60224 0 0 0 0 0 -0.18531 0.05993 0.18148 0 -0.66178 0 -2.4119 0.11113 1.12283 -3.01298
ASN_764 -5.08332 0.49087 5.38382 -0.18968 0.03317 0.29293 2.70853 -2.48751 -0 -0 -2.01899 -0.32952 0 0 0 0 0 -0.03463 0.06959 0 1.57118 0.04228 0 -0.93687 0.11816 0.36346 -0.00652
LYS_765 -7.6558 0.6627 7.16832 -0.52888 0.1227 0.33108 3.73519 -3.2255 -0.03701 -0.178 -4.94535 0.25038 0 0 -0.46352 0 0 -0.04818 0.08305 2.62107 0 -0.09055 0 -1.5107 -0.34675 0.37576 -3.67998
VAL_766 -6.9029 0.65236 2.08479 -0.27229 0.15258 0.05838 1.78553 -2.05451 -0.02159 -0.12769 -0.81861 -0.38621 0 0 0 0 0 0.01188 0.01125 0.17555 0 -0.64752 0 1.9342 -0.41947 0.44212 -4.34214
ILE_767 -8.28934 1.09839 2.13984 -0.49318 0.46458 0.11358 2.17122 -2.33107 -0.00535 -0.01713 -2.46283 -0.12519 0 0 0 0 0 0.27413 0.08734 0.28347 0 -0.67888 0 0.73287 -0.27651 0.54236 -6.77171
GLY_768 -5.11419 0.75272 3.60281 -0.00046 0 0 2.802 -2.30587 -0.0013 -0.00518 -2.52519 -0.27046 0 0 0 0 0 0.02988 0 0 0 0.38354 0 0.83697 0.08235 0.82765 -0.90473
SER_769 -5.28754 0.62414 4.6107 -0.03068 2e-05 0.05352 3.06242 -2.5075 -0 -0 -2.28383 -0.94425 0 0 0 0 0 0.15924 0.07149 0.16435 0 -0.25557 0.61401 -0.77834 -0.11868 0.59843 -2.24811
GLY_770 -4.27373 0.5786 3.32408 -0.00014 0 0 1.59218 -2.03454 -0 -0 -0.27248 -0.29239 0 0 0 0 0 -0.20043 0 0 0 -1.29684 0 0.83697 -0.23425 0.35307 -1.91991
THR_771 -7.58391 0.65067 6.19934 -0.12619 0.06196 0.08521 3.00421 -3.37822 -0.01971 -0.17897 -3.03502 -1.09808 0 0 -0.6106 0 0 -0.03637 0.0724 0.03937 0 -0.10365 2.42135 -1.0874 0.33368 0.63784 -3.7521
LEU_772 -7.39028 0.82657 3.58189 -0.44862 0.0934 0.10679 2.80459 -2.63089 -0.02317 -0.16379 -2.13705 0.18633 0 0 0 0 0 -0.0259 0.25399 0.71811 0 -0.14803 0 0.18072 0.29153 0.93365 -2.99016
LEU_773 -7.62381 1.33933 4.33357 -0.54275 0.51777 0.1456 1.82306 -2.9947 -0 -0 -1.30912 0.20196 0 0 0 0 0 0.0665 0.02321 0.36271 0 -0.2679 0 0.18072 0.01697 1.16576 -2.56112
ASP_774 -7.73754 0.74544 7.66357 -0.11005 0.00974 0.33383 3.12255 -3.69093 -0.00642 -0.07431 -3.54294 -0.41074 0 0 0 -0.35454 0 0.05397 0 0 1.7025 0.09127 0 -2.3716 -0.2524 0.84858 -3.98001
SER_775 -7.78551 0.5138 8.3584 -0.02934 8e-05 0.02066 4.019 -3.98984 -0 -0 -3.4552 -0.05462 0 0 -0.92786 0 0 0.2057 0.00017 0.47717 0 0.31741 1.78277 -0.77834 -0.14048 0.37759 -1.08844
ALA_776 -5.81811 0.26493 5.24471 -0.02269 0 0 3.24867 -3.07817 -0.00319 -0.02123 -2.50045 -0.36496 0 0 0 0 0 -0.00907 0 0 0 -0.29537 0 1.8394 -0.20098 0.32446 -1.39204
ARG_777 -11.1335 0.80702 11.3123 -0.52358 0.07474 0.28037 5.0549 -5.01868 -0.02909 -0.22732 -6.54299 0.23015 0 0 0 -0.97441 0 0.11054 0.34487 1.89515 0 -0.07293 0 -1.2888 -0.45037 0.76558 -5.386
LEU_778 -9.30313 1.00627 3.75845 -0.64946 0.11522 0.23096 2.90413 -3.20811 -0 -0 -2.07927 0.04918 0 0 0 0 0 0.00528 0.07867 0.8419 0 -0.21764 0 0.18072 -0.22289 0.93217 -5.57755
ARG_779 -10.3728 0.52155 9.31782 -0.81142 0.10791 0.56054 4.17288 -4.5171 -0.02317 -0.16379 -3.52849 0.3053 0 0 -0.35522 0 0 0.1554 0.03622 1.43664 0 -0.08513 0 -1.2888 -0.23944 0.56044 -4.21066
TYR_780 -8.78588 0.5003 6.59404 -1.05442 0.09508 0.43228 3.61024 -3.66387 -0.00219 -0.04338 -2.83107 -0.30295 0 0 0 0 0 -0.00521 0.29191 0 1.74841 -0.3864 0.01087 1.2797 -0.15141 0.45296 -2.211
ALA_781 -5.46037 0.46671 4.09382 -0.02244 0 0 2.62526 -2.63706 -0 -0 -2.58318 -0.35497 0 0 0 0 0 0.18108 0 0 0 -0.27747 0 1.8394 -0.18755 0.33384 -1.98294
ILE_782 -9.78234 1.39708 2.99128 -0.49283 0.35315 0.09623 2.94738 -2.93202 -0.00159 -0.02037 -2.12063 0.07846 0 0 0 0 0 -0.07181 0.06243 0.52145 0 -0.47578 0 0.73287 -0.21512 0.35852 -6.57363
ALA_783 -6.36622 0.86738 4.27824 -0.02083 0 0 3.34674 -3.18765 -0 -0 -2.50993 -0.34373 0 0 0 0 0 -0.01789 0 0 0 -0.29611 0 1.8394 -0.17591 0.45389 -2.13262
THR_784 -4.355 0.18347 5.31704 -0.19336 0.08784 0.06641 2.39602 -2.46287 -0 -0 -2.54735 -0.06484 0 0 0 0 0 0.00071 0.00062 0.0756 0 0.01311 2.29041 -1.0874 0.05193 0.3851 0.15744
LYS_785 -5.06159 0.18445 5.35496 -0.51151 0.18205 0.30651 2.35985 -2.22488 -0.02929 -0.15268 -2.70092 0.15293 0 0 0 -0.64281 0 -0.06459 0.15919 2.23403 0 -0.05611 0 -1.5107 -0.03027 0.38894 -1.66241
TYR_786 -10.1209 2.01894 1.63723 -0.57097 0.25755 0.30821 2.46586 -2.27332 -0 -0 -1.51985 -0.27728 0 0 0 0 0 -0.06032 0.00332 0 3.09848 -0.22408 8e-05 1.2797 -0.57515 0.90667 -3.64586
GLN_787 -3.59298 0.21727 4.86585 -0.65196 0.14638 0.65391 1.92637 -2.12765 -0.03711 -0.13893 -2.71977 -0.56017 0 0 0 0 0 -0.08413 0.04564 0 2.42046 -0.22425 0 -0.18838 -0.445 1.02641 0.53195
MET_788 -7.3233 1.23833 2.43066 -0.34007 0.06095 0.13512 2.18199 -1.8935 -0.00159 -0.02037 -1.56838 -0.34817 0 0 0 0 0 -0.00652 0.33921 1.6689 0 -0.16598 0 0.60916 -0.07249 0.56682 -2.50924
SER_789 -5.32963 0.37569 5.02461 -0.03238 0 0.05702 2.91618 -2.36166 -0.01606 -0.20986 -2.79012 -0.992 0 0 -0.80084 0 0 -0.04512 0.07754 0.75463 0 0.04847 0.60924 -0.77834 -0.15245 0.40702 -3.23809
SER_790 -5.9859 0.7577 4.52138 -0.03214 0.00066 0.05531 2.69179 -2.37609 -0.02606 -0.2939 -0.16054 -1.0261 0 0 0 0 0 -0.09451 0.06262 0.15968 0 -0.27067 0.60144 -0.77834 -0.56246 0.32509 -2.43105
LYS_791 -4.30248 0.36823 6.09124 -0.40509 0.08715 0.24501 2.46682 -2.456 -0 -0 -2.25238 0.32485 0 0 -1.37579 0 0 -0.07348 0.09833 2.67747 0 -0.02746 0 -1.5107 -0.65042 0.24877 -0.44594
ASP_792 -5.6645 0.45009 7.57551 -0.13044 0.01348 0.40278 3.61681 -3.39664 -0.0213 -0.17053 -5.7607 -0.36176 0 0 -0.67148 0 0 -0.05946 0.06308 0 2.55381 -0.33571 0 -2.3716 -0.68913 0.37222 -4.58547
VAL_793 -7.72951 0.76549 2.38406 -0.28241 0.18678 0.06187 1.87544 -2.30354 -0 -0 -0.99056 -0.18545 0 0 0 0 0 0.06364 0.01544 0.17214 0 -0.59655 0 1.9342 -0.56149 0.43631 -4.75415
GLN_794 -7.94052 0.73546 6.78058 -0.4323 0.13926 0.35733 3.55845 -3.35402 -0.06963 -0.48779 -3.41462 -0.26714 0 0 -0.46738 0 0 -0.06241 0.02844 0 4.67513 0.21239 0 -0.18838 0.02199 0.58544 0.41028
ALA_795 -5.30176 0.62121 1.48063 -0.02275 0 0 1.13926 -1.71417 -0 -0 -1.06772 -0.44523 0 0 -0.35522 0 0 0.14569 0 0 0 -0.34136 0 1.8394 0.35434 0.48029 -3.18739
TYR_796 -8.42078 0.92985 2.89429 -0.68722 0.06995 0.43026 1.48753 -2.47424 -0.00962 -0.14857 -1.68598 -0.11762 0 0 0 0 0 0.10507 0.21139 0 2.1702 -0.29761 0.00674 1.2797 -0.01635 0.42197 -3.85105
VAL_797 -8.57606 1.0502 2.9684 -0.2615 0.13367 0.05358 1.9666 -2.67575 -0 -0 -1.79324 -0.32497 0 0 -1.53846 0 0 0.14488 0.02628 0.26666 0 -0.77821 0 1.9342 -0.36776 0.6629 -7.10859
ILE_798 -8.76944 1.10016 1.7191 -0.52506 0.36728 0.12479 2.27557 -2.2197 -0 -0 -2.61217 -0.18086 0 0 0 0 0 0.02955 0.00771 0.48351 0 -0.25211 0 0.73287 -0.2892 0.64187 -7.36609
GLY_799 -4.20947 0.49966 3.29928 -0.00049 0 0 1.82651 -1.95357 -0.01652 -0.15774 -1.89816 -0.26675 0 0 0 0 0 -0.04483 0 0 0 -1.53693 0 0.83697 0.22857 0.46256 -2.93091
GLU_800 -5.59378 0.52781 6.76344 -0.27818 0.03832 0.33738 2.90532 -2.90691 -0.03849 -0.29735 -3.70997 -0.22055 0 0 -0.71588 -0.49579 0 -0.05631 0.03147 0 3.07995 -0.03077 0 -2.7348 -0.02101 0.32021 -3.09591
HIS_D_801 -6.274 0.49364 6.33463 -0.63813 0.08688 0.66424 2.59099 -3.01398 -0.02389 -0.14449 -3.79838 -0.4394 0 0 -1.22818 0 0 -0.03002 0.00338 0 2.90953 -0.23652 0 -0.45461 0.0285 0.4033 -2.7665
GLY_802 -2.67279 0.32373 3.8244 -0.00133 0 0 2.09371 -1.75059 -0 -0 -1.4375 -0.3376 0 0 0 0 0 0.01712 0 0 0 -1.43582 0 0.83697 0.68989 0.34354 0.49374
ASP_803 -2.29264 0.11776 3.1493 -0.11955 0.00853 0.37321 1.63377 -1.35856 -0 -0 -2.32132 -0.57188 0 0 -0.55907 -0.71627 0 -0.1128 0.16001 0 1.82608 -0.01277 0 -2.3716 0.18723 0.33097 -2.64959
SER_804 -3.20417 0.45258 4.12396 -0.03286 0.0017 0.05763 1.39361 -1.77656 -0.04417 -0.3468 -1.3124 -0.92781 0 0 0 -1.01528 0 0.03755 0.0536 0.34958 0 -0.26701 0.8447 -0.77834 -0.48204 0.53863 -2.33389
SER_805 -4.24155 0.30612 4.45224 -0.02837 0 0.0662 2.02373 -2.11453 -0.00796 -0.03103 -1.60058 -0.35943 0 0 0 0 0 0.14998 0.01876 0.25679 0 -0.35968 0.60508 -0.77834 -0.5703 0.45929 -1.75358
VAL_806 -6.6057 0.85116 2.4832 -0.27731 0.21618 0.05784 2.53894 -2.32405 -0 -0 -1.66274 -0.36635 0 0 0 0 0 -0.05446 0.4047 0.23842 0 -0.75915 0 1.9342 -0.44403 0.35472 -3.41443
SER_807 -4.37182 0.42019 3.09564 -0.03277 0.00123 0.0577 1.55288 -1.78474 -0.00797 -0.03109 -2.05022 -0.79874 0 0 0 -0.50289 0 0.06503 0.00093 0.44999 0 0.41471 0.6118 -0.77834 -0.08117 0.5841 -3.18553
ILE_808 -8.96418 1.25713 3.70485 -0.68564 0.64641 0.16144 2.44407 -2.84218 -0 -0 -1.64039 -0.11597 0 0 0 0 0 0.02324 0.27941 0.88712 0 0.43862 0 0.73287 0.4574 0.89262 -2.32319
ILE_809 -4.6119 0.5422 2.90656 -0.66976 0.40701 0.22699 2.28803 -1.9687 -0.00675 -0.0309 -1.5005 0.2287 0 0 0 0 0 -0.03668 0.22568 0.91606 0 0.07767 0 0.73287 0.23119 0.91448 0.87223
SER_810 -3.06227 0.30064 4.16048 -0.03698 0.00119 0.05813 1.88466 -1.88448 -0.03995 -0.37936 -2.18617 -0.66207 0 0 -1.06815 -0.72445 0 -0.07427 0.17282 0.1674 0 -0.24462 1.72215 -0.77834 -0.45301 0.88432 -2.24233
SER_811 -4.11413 0.21998 4.40161 -0.03265 0.00146 0.05988 2.27313 -2.11787 -0.01987 -0.12648 -0.32566 -0.91828 0 0 0 0 0 0.151 0.04758 0.51756 0 -0.15909 0.60309 -0.77834 -0.54152 0.63366 -0.22492
ALA_812 -4.86626 0.99103 2.23493 -0.02526 3e-05 0 2.11895 -1.9887 -0.00675 -0.0309 -1.83936 -0.27916 0 0 0 0 0 -0.03079 0 0 0 0.33499 0 1.8394 -0.17348 0.47097 -1.25037
LYS_813 -9.1646 0.88608 9.92539 -0.45972 0.23096 0.17827 3.98537 -4.21007 -0.00361 -0.01952 -4.55481 -0.11203 0 0 0 0 0 0.02977 0.08473 2.878 0 0.03433 0 -1.5107 0.0331 0.66802 -1.10104
ILE_814 -8.75309 1.18715 1.91813 -0.50809 0.45001 0.12369 2.36867 -2.29176 -0 -0 -2.13637 -0.12852 0 0 0 0 0 -0.00241 0.17302 0.28 0 -0.63709 0 0.73287 -0.1068 0.69115 -6.63945
ALA_815 -5.19607 0.662 1.73023 -0.0285 0.02628 0 1.73046 -1.80055 -0.00257 -0.00829 -0.92784 -0.60647 0 0 0 0 0 -0.02428 0 0 0 0.21158 0 1.8394 0.0307 0.49416 -1.86976
GLY_816 -4.00011 0.43718 3.08464 -6e-05 0 0 0.64886 -1.80844 -0.0083 -0.02571 -0.79415 -0.37697 0 0 0 0 0 -0.17014 0 0 0 -1.5152 0 0.83697 -0.27799 0.31878 -3.65065
LEU_817 -9.36065 1.08934 4.015 -0.51025 0.41197 0.13516 2.41589 -3.05278 -0 -0 -2.44111 0.03128 0 0 0 0 0 -0.04562 0.32865 2.02599 0 -0.31431 0 0.18072 -0.4495 0.43436 -5.10586
SER_818 -4.75772 0.85166 4.99704 -0.02931 0 0.04946 2.8303 -2.29952 -0.00829 -0.02547 -2.33269 -0.98787 0 0 -0.80609 0 0 -0.0446 0.01375 1.13185 0 -0.073 0.61124 -0.77834 -0.28877 0.42827 -1.51812
LEU_819 -8.78605 1.47007 2.53406 -0.51853 0.25788 0.13041 2.55878 -2.48017 -0 -0 -1.82773 0.2051 0 0 0 0 0 0.06265 0.56991 0.29519 0 -0.17467 0 0.18072 -0.4338 0.60354 -5.35266
LYS_820 -4.14153 0.59164 4.75284 -0.29805 0.02366 0.13462 2.29035 -2.12309 -0 -0 -1.39792 -0.07274 0 0 -0.80609 0 0 -0.00849 0.00482 1.77642 0 -0.05958 0 -1.5107 -0.47843 0.53741 -0.78485
HIS_D_821 -7.31577 0.62857 6.7984 -0.76448 0.0377 0.79365 3.66763 -3.4198 -0.00568 -0.05138 -3.43182 -0.27924 0 0 0 -0.7891 0 0.00889 0.07951 0 1.58535 -0.22824 0 -0.45461 -0.23583 0.48869 -2.88755
PHE_822 -11.4038 1.19746 4.39347 -0.61854 0.03587 0.31911 3.05934 -3.50639 -0.01256 -0.07358 -2.78966 0.01507 0 0 0 0 0 0.43322 0.09915 0 2.34031 0.1062 0 1.0402 -0.03404 0.75504 -4.64411
SER_823 -4.73497 0.3722 5.03159 -0.02287 0 0.05364 2.19698 -2.552 -0 -0 -1.17244 -0.6751 0 0 0 0 0 0.00618 0.00196 0.54976 0 0.34527 0.60286 -0.77834 0.22299 0.5187 -0.03359
LYS_824 -3.17374 0.22475 3.83253 -0.30442 0.02543 0.13752 1.73347 -1.75446 -0.00613 -0.04076 -0.81925 -0.00239 0 0 0 0 0 -0.07001 0.01556 1.73977 0 -0.06077 0 -1.5107 0.04292 0.29759 0.30693
ALA_825 -3.15589 0.24025 2.99953 -0.02794 0.00565 0 1.26942 -1.84422 -0 -0 -1.24396 -0.42808 0 0 0 0 0 -0.047 0 0 0 -0.01053 0 1.8394 -0.56144 0.32355 -0.64127
SER_826 -2.13738 0.25466 3.13482 -0.02972 0.04126 0.03108 1.02409 -1.51386 -0.00613 -0.04076 -0.89992 0.05856 0 0 0 0 0 0.06654 0.00058 0.0636 0 0.32172 0.61795 -0.77834 -0.06211 0.45424 0.60086
ASP_827 -3.55918 0.5161 5.37782 -0.1018 0.0002 0.3067 2.17501 -2.27801 -0.01167 -0.13241 -4.56026 -0.49237 0 0 0 0 0 -0.02651 0.09703 0 2.29918 -0.27285 0 -2.3716 0.08496 0.46922 -2.48044
ILE_828 -7.50284 0.92271 1.65516 -0.52966 0.22148 0.10759 1.42372 -1.90053 -0.01256 -0.07358 -0.63014 0.15784 0 0 0 0 0 -0.06505 0.08946 1.27891 0 -0.4771 0 0.73287 -0.19444 0.95997 -3.83619
GLU_829 -4.10173 1.4881 4.99388 -0.43695 0.16336 0.73437 3.14973 -2.09078 -0 -0 -2.54339 -1.15775 0 0 -1.69994 0 0 0.15906 1.46121 0 2.63461 0.4097 0 -2.7348 0.64258 1.43231 2.50359
LYS_830 -2.67314 0.51279 3.44411 -0.44085 0.07504 0.26074 1.99528 -1.48621 -0 -0 -2.44125 -0.00884 0 0 -0.9725 0 0 -0.01682 0.00879 1.15348 0 0.1449 0 -1.5107 1.695 1.36988 1.10969
GLU_831 -7.33522 1.59384 8.93838 -0.21801 0.04875 0.33348 4.28998 -3.62696 -0.02511 -0.24924 -4.92817 -0.55375 0 0 -0.72743 -0.64281 0 0.07759 0.21206 0 4.22761 -0.26144 0 -2.7348 0.84221 1.14279 0.40376
PHE_832 -7.63779 1.04766 3.53805 -0.55072 0.01646 0.20038 2.44255 -2.5477 -0 -0 -0.87031 -0.08167 0 0 0 0 0 -0.03221 0.11609 0 3.05977 -0.17558 0 1.0402 -0.1717 1.00908 0.40257
GLY_833 -3.21908 0.30533 4.23974 -5e-05 0 0 2.06333 -2.03022 -0 -0 -2.21546 -0.42536 0 0 0 0 0 0.01225 0 0 0 0.57994 0 0.83697 0.33061 0.7069 1.18488
GLU_834 -5.73526 0.5007 6.12413 -0.22362 0.03357 0.31663 2.49144 -2.9207 -0.05359 -0.36215 -2.18894 -0.64116 0 0 0 0 0 -0.02839 0.02381 0 3.05241 -0.30916 0 -2.7348 0.03498 0.3582 -2.26192
ILE_835 -8.19819 1.00827 4.69023 -0.4885 0.39983 0.09753 3.16606 -3.11558 -0 -0 -2.52139 0.07954 0 0 0 0 0 -0.03889 0.01385 0.47379 0 -0.41329 0 0.73287 -0.24609 0.60757 -3.75237
ASP_836 -5.25803 0.40972 6.71432 -0.11427 0.02779 0.35585 2.82213 -3.03974 -0 -0 -3.15031 -0.2515 0 0 0 -0.50289 0 0.0382 0.00137 0 1.69021 0.12152 0 -2.3716 -0.09861 0.56577 -2.04009
GLN_837 -4.91691 0.34508 5.68197 -0.26933 0.06065 0.21224 2.6239 -2.68272 -0.01087 -0.09264 -2.87476 -0.50062 0 0 0 0 0 0.01073 0.07993 0 2.72611 -0.06417 0 -0.18838 -0.28931 0.36341 0.21429
PHE_838 -7.20066 0.80534 6.12667 -0.58752 0.08136 0.24453 2.80185 -3.02967 -0 -0 -2.78868 -0.06804 0 0 0 0 0 0.02648 0.14775 0 2.41283 0.09731 0 1.0402 -0.19457 0.49451 0.40972
ILE_839 -8.99327 1.10055 4.46919 -0.5148 0.40491 0.10241 2.59499 -2.92455 -0.00118 -0.00511 -1.22466 0.03954 0 0 0 0 0 -0.01121 0.02625 0.56326 0 -0.36663 0 0.73287 -0.04005 0.58031 -3.46717
ARG_840 -5.27218 0.20845 5.95152 -0.62521 0.06985 0.42469 2.64937 -2.71221 -0.0119 -0.04426 -2.54241 0.41724 0 0 -0.55907 0 0 0.0028 0.09111 2.279 0 -0.12961 0 -1.2888 0.03269 0.5684 -0.49052
ARG_841 -6.32646 0.51646 6.49587 -0.58748 0.09775 0.35667 3.55735 -2.92702 -0 -0 -3.96403 0.3262 0 0 0 -0.77802 0 -0.0088 0.1157 2.6035 0 -0.08068 0 -1.2888 -0.20205 0.54979 -1.54408
ARG_842 -9.71878 0.62712 9.92588 -0.75103 0.09634 0.43361 4.86273 -4.36118 -0.00752 -0.12684 -5.74372 0.31642 0 0 0 -2.24332 0 -0.0601 0.40254 2.94233 0 -0.20165 0 -1.2888 -0.3652 0.66699 -4.59418
ALA_843 -4.23072 0.23594 3.84136 -0.02252 0 0 1.88255 -2.25987 -0 -0 -1.12943 -0.37002 0 0 0 0 0 -0.06376 0 0 0 -0.36435 0 1.8394 -0.48991 0.51506 -0.61626
TYR_844 -5.79989 0.28909 5.70583 -0.62462 0.02954 0.31496 3.30707 -2.90547 -0.01326 -0.08877 -3.54877 -0.20417 0 0 0 -0.71627 0 -0.01239 0.00791 0 2.20604 0.00394 0.08227 1.2797 -0.2925 0.28036 -0.69939
GLU_845 -7.1983 0.4965 7.95827 -0.39627 0.04225 0.78098 3.89619 -3.33941 -0 -0 -4.50376 -0.52824 0 0 0 -1.44408 0 0.00833 0.01119 0 3.65292 -0.26951 0 -2.7348 -0.26784 0.45541 -3.38017
ILE_846 -9.9997 0.67211 6.42994 -0.50555 0.46783 0.10136 3.36179 -3.8443 -0 -0 -3.43193 0.00724 0 0 0 0 0 -0.07012 0.05326 0.564 0 -0.44969 0 0.73287 -0.2863 0.49817 -5.69902
ILE_847 -6.86593 0.53825 5.89155 -0.49432 0.32962 0.09607 2.80731 -3.20734 -0 -0 -1.12144 0.13092 0 0 0 0 0 -0.05581 0.1143 0.46931 0 -0.44135 0 0.73287 0.06955 0.5586 -0.44784
GLU_848 -3.67879 0.23326 4.44764 -0.46413 0.06606 0.90438 1.60932 -2.04316 -0.00777 -0.07446 -1.99561 -0.45604 0 0 0 0 0 -0.05998 0.01542 0 3.34725 -0.33335 0 -2.7348 -0.24624 0.49966 -0.97133
ARG_849 -8.53409 0.76537 7.0968 -0.61404 0.12634 0.35018 2.68714 -3.1674 -0.03004 -0.20774 -2.30081 0.24481 0 0 0 -0.66605 0 -0.00781 0.25053 2.66998 0 -0.0964 0 -1.2888 -0.28989 0.55637 -2.45554
LYS_850 -4.70172 0.17903 4.75326 -0.79733 0.2291 0.81069 2.24502 -2.11543 -0.03731 -0.15907 -1.49975 -0.3177 0 0 0 0 0 -0.01737 0.24016 2.931 0 -0.24101 0 -1.5107 0.06668 0.53591 0.59345
GLY_851 -2.34683 0.30059 2.33536 -9e-05 0 0 1.444 -1.28165 -0 -0 -0.99589 -0.35003 0 0 0 0 0 -0.0937 0 0 0 -1.52968 0 0.83697 0.17632 0.22608 -1.27856
ALA_852 -3.35977 0.16219 2.19656 -0.02283 0 0 0.71379 -1.45738 -0.00082 -0.00225 0.06027 -0.40608 0 0 0 0 0 0.12392 0 0 0 -0.53521 0 1.8394 0.19784 0.21915 -0.27124
THR_853 -4.77656 0.277 1.90625 -0.1736 0.07021 0.06458 0.85735 -1.54436 -0 -0 -0.47892 -0.29222 0 0 0 0 0 -0.0402 0.00023 0.09329 0 0.08314 2.35902 -1.0874 0.12284 0.399 -2.16037
PHE_854 -8.75847 0.72792 4.14925 -0.79351 0.0982 0.33627 2.4567 -2.91298 -0.00588 -0.06756 -3.15042 -0.49863 0 0 -0.94179 0 0 0.11452 0.2267 0 1.98378 -0.22312 0 1.0402 1.26216 0.82039 -4.13626
TYR_855 -9.67581 0.77066 4.93085 -0.59368 0.08417 0.26803 2.86676 -3.1193 -0.0127 -0.14235 -3.05195 -0.24126 0 0 -0.90188 -0.64759 0 0.09853 0.02737 0 2.52689 0.04946 0.03453 1.2797 1.17934 0.75761 -3.51263
GLY_856 -4.57771 0.67194 3.93492 -5e-05 0 0 2.04382 -2.40748 -0 -0 -2.63178 -0.43067 0 0 -0.83039 0 0 -0.04049 0 0 0 0.30231 0 0.83697 0.48536 0.27272 -2.37053
ILE_857 -6.79944 0.64247 3.32003 -0.50706 0.42196 0.10456 2.0649 -2.52531 -0.01039 -0.0816 -1.99659 -0.1139 0 0 0 0 0 -0.05697 0.18943 0.49683 0 -0.43928 0 0.73287 0.54699 0.34188 -3.66862
GLY_858 -5.20448 0.28886 4.78805 -5e-05 0 0 2.44828 -2.77783 -0 -0 -2.37195 -0.39825 0 0 0 0 0 -0.08297 0 0 0 0.28479 0 0.83697 0.55619 0.32434 -1.30804
GLU_859 -8.20265 0.40564 9.26241 -0.495 0.08372 0.81768 4.40047 -4.08402 -0 -0 -6.17811 -0.5571 0 0 0 -1.4427 0 -0.00346 0.35609 0 4.09495 -0.02824 0 -2.7348 0.50426 0.20295 -3.5979
ALA_860 -5.14413 0.28616 3.76008 -0.02191 0 0 2.28918 -2.47305 -0.00853 -0.05616 -1.83257 -0.35181 0 0 0 0 0 -0.03497 0 0 0 -0.27589 0 1.8394 -0.27338 0.23018 -2.0674
SER_861 -6.94343 0.79834 5.53502 -0.03144 9e-05 0.02242 3.4406 -3.15018 -0 -0 -3.67862 -0.00481 0 0 0 0 0 0.15979 0.01052 0.44278 0 0.33056 1.7472 -0.77834 -0.17685 0.3371 -1.93926
ALA_862 -6.86568 0.52404 3.5238 -0.01991 0 0 3.16977 -3.09973 -0.00298 -0.02399 -2.29749 -0.36813 0 0 0 0 0 0.13573 0 0 0 -0.2522 0 1.8394 -0.14091 0.47392 -3.40436
ASP_863 -6.74053 0.58567 9.45383 -0.22153 0.00124 0.71615 4.09863 -4.11144 -0 -0 -6.36724 -0.07082 0 0 0 -1.77542 0 0.11603 0.32936 0 3.67852 0.23784 0 -2.3716 -0.02377 0.55788 -1.90719
VAL_864 -7.94599 0.92649 3.64157 -0.32315 0.26479 0.07422 2.42902 -2.89977 -0 -0 -1.50633 -0.19096 0 0 0 0 0 -0.05148 0.08432 0.0608 0 -0.2681 0 1.9342 0.15022 0.56903 -3.05112
ALA_865 -6.83327 0.91719 3.21217 -0.02271 0 0 2.76294 -2.74897 -0 -0 -2.48412 -0.35518 0 0 0 0 0 -0.01923 0 0 0 -0.31897 0 1.8394 -0.3012 0.43583 -3.91611
GLU_866 -7.55461 0.51809 8.99938 -0.33313 0.06679 0.39688 4.61766 -3.82199 -0 -0 -6.11027 -0.60467 0 0 0 -1.70866 0 -0.01602 0.05515 0 3.28052 -0.12185 0 -2.7348 -0.42145 0.37774 -5.11524
GLN_867 -9.85231 0.74648 10.5241 -0.32119 0.04384 0.30543 3.73594 -4.76603 -0.00455 -0.03366 -3.98625 -0.35574 0 0 0 -0.28504 0 0.03111 0.48591 0 3.15676 -0.15334 0 -0.18838 -0.32292 0.47596 -0.76386
ILE_868 -9.53735 0.84494 4.25741 -0.63793 0.39198 0.13295 2.64699 -3.20767 -0.00152 -0.02964 -2.05004 0.4085 0 0 0 0 0 0.04181 0.01736 0.61468 0 -0.50212 0 0.73287 -0.0727 0.72608 -5.22341
LEU_869 -6.87622 0.642 3.19019 -0.482 0.15768 0.11346 1.50104 -2.15115 -0 -0 -1.18493 0.23673 0 0 0 0 0 -0.06175 0.02246 0.29124 0 -0.28294 0 0.18072 -0.10389 0.66743 -4.13993
LYS_870 -5.41437 0.35344 5.92974 -0.33454 0.05589 0.19323 2.404 -2.49324 -0.03267 -0.21353 -3.14795 -0.19541 0 0 0 -0.80306 0 -0.06977 0.03765 1.75568 0 -0.06094 0 -1.5107 -0.44437 0.46299 -3.52792
ASP_871 -6.01064 0.3955 8.2079 -0.25632 0.07143 0.83811 3.59412 -3.48708 -0.01275 -0.21174 -6.51607 -0.21898 0 0 -1.99032 0 0 0.32368 0.19112 0 2.35393 -0.59081 0 -2.3716 -0.39609 0.53135 -5.55527
THR_872 -5.47119 0.45783 5.14655 -0.12686 0.1263 0.06638 2.31261 -2.42971 -0.01567 -0.13775 -2.01816 -1.09347 0 0 0 -0.78275 0 -0.03013 0.0697 0.11939 0 -0.28328 2.26245 -1.0874 -0.37948 1.1372 -2.15745
LYS_873 -6.20513 0.34473 6.53465 -0.34087 0.05197 0.21538 2.52084 -2.88285 -0.08224 -0.41723 -3.59763 -0.33038 0 0 0 0 0 -0.092 0.31434 1.53074 0 -0.16042 0 -1.5107 -0.34571 1.08199 -3.37049
GLU_874 -7.27672 0.36866 8.60006 -0.18719 0.01825 0.25195 3.22754 -3.46824 -0.00435 -0.01937 -4.84328 -0.34852 0 0 0 -1.07086 0 0.09977 0.11226 0 3.97389 -0.00658 0 -2.7348 -0.13686 0.4171 -3.02731
VAL_875 -7.20391 1.64288 3.01814 -0.2915 0.28178 0.06565 1.5456 -2.34333 -0 -0 -2.64927 -0.11438 0 0 -1.17299 0 0 0.00953 0.03375 0.16188 0 -0.56678 0 1.9342 -0.24609 0.57094 -5.32388
ARG_876 -8.49566 0.83191 8.58588 -0.91361 0.196 0.6805 4.5066 -3.99272 -0.01792 -0.1903 -5.87391 -0.08483 0 0 -0.47228 -1.77849 0 0.04115 0.06403 1.89665 0 -0.24196 0 -1.2888 -0.33825 0.95339 -5.93264
VAL_877 -8.40914 1.2286 2.32157 -0.30726 0.29876 0.07416 1.51105 -2.4439 -0 -0 0.07685 -0.32729 0 0 0 0 0 -0.02161 0.00221 0.07405 0 -0.14241 0 1.9342 -0.12886 0.99433 -3.2647
VAL_878 -8.78562 1.32679 2.12698 -0.30366 0.19982 0.05829 2.60576 -2.53235 -0.01852 -0.16704 -1.73197 -0.36664 0 0 0 0 0 0.0413 0.02903 0.04761 0 -0.36701 0 1.9342 -0.08731 0.71605 -5.27431
ALA_879 -6.1333 0.72949 3.41787 -0.0286 0.00516 0 2.34877 -2.60231 -0.00271 -0.01575 -2.33376 -0.41436 0 0 0 0 0 0.35171 0 0 0 0.382 0 1.8394 1.20976 1.31566 0.06902
PRO_880 -7.14677 1.63894 2.81275 -0.23772 0.1989 0.17201 1.34733 -1.42218 -0.04786 -0.25504 -1.16347 -0.22528 0 0 0 0 0 0.53689 0.0126 0.24609 0 -0.47636 0 -2.4119 1.37324 1.94657 -3.10127
LEU_881 -7.08111 0.74349 1.69878 -0.51421 0.25297 0.10787 0.59516 -1.77698 -0.01948 -0.11983 -0.74007 0.31628 0 0 0 0 0 -0.03968 0.0869 0.61359 0 -0.13648 0 0.18072 -0.21344 1.15907 -4.88646
LEU_882 -10.3195 1.30921 3.96299 -0.63481 0.38825 0.13169 3.92182 -3.24703 -0 -0 -3.05263 0.31031 0 0 0 0 0 0.14363 0.33861 1.89612 0 -0.37904 0 0.18072 -0.44355 0.82941 -4.66379
THR_883 -3.26756 0.12067 2.70565 -0.13443 0.08459 0.09291 1.45103 -1.50094 -0.03393 -0.11329 -0.80035 -0.96908 0 0 -1.13759 0 0 -0.04885 0.03343 0.05948 0 -0.38009 2.25831 -1.0874 -0.07155 0.76365 -1.97534
GLY_884 -3.47708 0.27162 3.86657 -8e-05 0 0 1.62176 -2.03151 -0.02717 -0.19673 -2.07844 -0.29267 0 0 0 0 0 -0.17503 0 0 0 -1.53697 0 0.83697 0.44777 0.34232 -2.42869
GLN_885 -7.7479 0.72701 6.44073 -0.68499 0.23612 1.1551 3.00572 -3.23926 -0.0614 -0.28443 -2.8774 -1.82525 0 0 -1.13759 0 0 -0.04893 0.04871 0 4.51133 0.1105 0 -0.18838 0.11423 0.31616 -1.42993
TYR_886 -9.13225 0.87358 2.99879 -0.56167 0.02582 0.33152 2.87116 -2.30244 -0.00073 -0.00392 -2.4646 -0.42005 0 0 -1.35391 -0.41041 0 -0.00413 0.09791 0 1.8398 0.21639 0.01907 1.2797 -0.08848 0.57313 -5.61572
GLY_887 -1.72442 0.32987 1.85937 -6e-05 0 0 0.74299 -1.04156 -0.00947 -0.02999 -0.8705 -0.3834 0 0 0 0 0 -0.17671 0 0 0 -1.48738 0 0.83697 -0.33272 0.47526 -1.81176
ALA_888 -5.80779 1.04249 3.06021 -0.02905 0.00823 0 2.58225 -2.35281 -0.00765 -0.05251 -2.09045 -0.35495 0 0 0 0 0 0.07645 0 0 0 0.45056 0 1.8394 -0.25202 0.44864 -1.439
LYS_889 -5.2418 0.61499 5.27104 -0.71151 0.23919 0.53433 1.53298 -2.42489 -0.00947 -0.02999 -3.226 0.2482 0 0 0 0 0 0.00421 0.0366 3.0583 0 0.02253 0 -1.5107 0.18477 0.60834 -0.79888
ASP_890 -3.6555 0.36817 4.51683 -0.11721 0.0221 0.36841 2.05463 -1.99838 -0 -0 -4.16259 -0.70805 0 0 0 0 0 -0.10723 0.00261 0 2.53664 -0.5764 0 -2.3716 -0.30831 0.31975 -3.81613
MET_891 -9.37871 1.03683 3.96374 -0.47834 0.11763 0.22178 2.49538 -2.52139 -0 -0 -1.3626 -0.20732 0 0 0 0 0 0.02336 0.13634 1.52409 0 0.17271 0 0.60916 0.0764 0.34793 -3.22299
MET_892 -10.9016 1.62996 3.44822 -0.23479 0.03802 0.09983 1.31704 -2.47557 -0 -0 -0.7023 -0.47812 0 0 0 0 0 0.13177 0.02778 2.35939 0 -0.01086 0 0.60916 0.39842 0.71885 -4.02479
PHE_893 -10.3606 1.87186 1.33003 -1.00005 0.08894 0.58782 1.3856 -2.31356 -0.04786 -0.25504 -1.26693 -0.20476 0 0 0 0 0 0.22139 0.07903 0 1.49548 -0.45542 0 1.0402 -0.01681 0.98098 -6.83975
GLY_894 -5.09821 0.55443 3.4603 -0.0002 0 0 2.04178 -2.22415 -0 -0 -2.74297 -0.25626 0 0 0 0 0 0.05406 0 0 0 0.75348 0 0.83697 -0.0007 0.75827 -1.86321
THR_895 -7.69594 1.05873 4.55787 -0.2298 0.25828 0.09344 3.13869 -2.77245 -0.00939 -0.09715 -1.32461 -1.34901 0 0 0 -0.41041 0 0.0026 0.1288 0.10776 0 0.27376 2.53355 -1.0874 0.81002 1.42242 -0.59026
PRO_896 -7.38167 0.78205 2.704 -0.18616 0.00178 0.13279 1.65254 -1.51916 -0 -0 -1.37741 -0.00802 0 0 0 0 0 -0.0947 0.01684 1.02067 0 -0.64695 0 -2.4119 0.47942 1.49945 -5.3364
CYS_897 -9.15308 1.5843 4.03439 -0.05131 0 0.01773 3.04365 -2.57339 -0.02929 -0.28252 -2.47271 -0.76171 0 0 0 0 0 0.04037 0.03838 0.66144 0 0.11533 0 3.6196 -0.18602 0.62564 -1.72922
VAL_898 -7.966 0.60951 3.2565 -0.29131 0.20852 0.06725 2.7081 -2.5393 -0.01191 -0.04302 -3.29751 -0.23127 0 0 0 0 0 -0.00457 0.06161 0.12164 0 -0.40447 0 1.9342 -0.07994 0.56184 -5.34014
LEU_899 -8.54826 1.05403 2.7543 -0.49711 0.36023 0.1113 2.95295 -2.62341 -0.01122 -0.08933 -3.22454 0.1065 0 0 0 0 0 -0.00348 0.03199 1.94847 0 -0.30571 0 0.18072 -0.17415 0.69096 -5.28575
SER_900 -6.26029 0.60902 6.6416 -0.02216 0 0.05429 3.91926 -3.12411 -0.01191 -0.04302 -3.25789 -0.94414 0 0 -0.73904 -0.70035 0 -0.06321 0.31628 0.25812 0 -0.51752 0.63741 -0.77834 0.3327 0.67175 -3.02155
ARG_901 -6.62547 0.30467 6.20428 -1.73378 0.74153 1.96984 2.9105 -2.85237 -0.01692 -0.14476 -2.50729 -2.29613 0 0 -0.98898 -0.76234 0 -0.07102 0.08445 3.64069 0 -0.10478 0 -1.2888 0.13429 0.57632 -2.82607
LYS_902 -5.19682 0.54769 4.70304 -0.48736 0.14359 0.28613 1.02182 -1.86727 -0 -0 -0.8269 -0.10335 0 0 -0.73904 0 0 0.04552 0.07243 2.58234 0 -0.04473 0 -1.5107 -0.46236 0.59643 -1.23951
GLY_903 -4.72513 0.61938 3.91778 -0.00047 0 0 2.51054 -2.33001 -0 -0 -2.2515 -0.34302 0 0 0 0 0 -0.02516 0 0 0 -1.50805 0 0.83697 0.40786 0.52516 -2.36563
ILE_904 -8.56229 1.21313 2.23432 -0.49431 0.39214 0.11185 1.64619 -2.118 -0 -0 -1.05674 -0.03814 0 0 0 0 0 -0.03712 0.04296 0.41623 0 -0.50095 0 0.73287 0.37506 0.74727 -4.89554
GLU_905 -4.04336 0.12689 5.0652 -0.22334 0.0393 0.31781 1.67595 -1.90697 -0.02994 -0.17008 -2.71725 -0.61274 0 0 0 -0.70035 0 -0.04757 0.21101 0 3.07071 -0.17302 0 -2.7348 -0.24892 0.66649 -2.43499
LYS_906 -5.80736 0.45126 5.80765 -0.31994 0.03235 0.1213 2.56693 -2.67511 -0.00118 -0.01295 -4.30376 0.05029 0 0 0 -0.23667 0 -0.01198 0.29432 2.19253 0 -0.05171 0 -1.5107 0.07798 0.42509 -2.91168
ILE_907 -6.72717 0.45197 1.02087 -0.47243 0.31986 0.10111 0.69913 -1.33121 -0 -0 -0.63022 -0.00071 0 0 0 0 0 -0.03679 0.01136 0.40607 0 -0.74875 0 0.73287 -0.20415 0.4803 -5.92789
LEU_908 -8.2525 0.88594 1.63264 -0.54695 0.31424 0.15934 1.50739 -1.91001 -0.00925 -0.08489 -1.18258 0.05636 0 0 0 0 0 0.01678 0.02815 0.84908 0 -0.08215 0 0.18072 -0.00617 0.477 -5.96687
GLU_909 -5.80347 0.39107 5.09693 -0.31666 0.05347 0.42408 1.32073 -2.34856 -0.00734 -0.0781 -2.83747 -0.37114 0 0 -0.4411 0 0 -0.09895 0.04233 0 2.71922 -0.02649 0 -2.7348 0.08082 0.45233 -4.48313
ILE_910 -7.57256 0.7787 2.13682 -0.44667 0.35746 0.0845 1.7839 -1.84621 -0.00097 -0.01648 -0.85453 0.47486 0 0 -0.9128 0 0 -0.04103 0.06043 0.47366 0 -0.44528 0 0.73287 -0.43489 0.57846 -5.10976
GLU_911 -2.62509 0.21722 2.58105 -0.32441 0.04262 0.42685 0.95928 -1.194 -0.01434 -0.16437 -0.95571 -0.40969 0 0 0 -0.84862 0 -0.01637 0.01913 0 3.86311 0.1773 0 -2.7348 0.14289 0.66041 -0.19755
LEU_912 -7.34323 0.95726 1.15561 -0.51473 0.32978 0.0941 0.78188 -1.54522 -0 -0 -1.17068 0.4591 0 0 0 0 0 0.01119 0.19555 0.31819 0 -0.1954 0 0.18072 0.195 0.66596 -5.42493
SER_913 -4.28822 0.22609 6.30906 -0.0293 0 0.06863 3.05109 -2.6188 -0.03177 -0.2572 -2.80456 -0.47651 0 0 -1.30929 0 0 0.02184 0.01647 0.14863 0 -0.46947 0.60017 -0.77834 -0.47461 0.64171 -2.45438
ASN_914 -2.56874 0.16261 2.96376 -0.17983 0.03054 0.26974 1.37081 -1.46374 -0 -0 -0.9782 -0.33296 0 0 0 0 0 -0.03681 0.0042 0 1.43136 0.31899 0 -0.93687 -0.25287 0.35066 0.15264
THR_915 -3.12251 0.17869 3.64858 -0.19881 0.14942 0.07465 1.48193 -1.78247 -0 -0 -0.9931 -0.4203 0 0 0 0 0 -0.01334 2e-05 0.06705 0 -0.028 2.30011 -1.0874 0.13348 0.13025 0.51825
GLU_916 -9.28211 0.34925 9.80557 -0.22856 0.06976 0.36876 5.19147 -4.55183 -0 -0 -6.2384 -0.63258 0 0 -2.37744 -0.72445 0 -0.01898 0.36275 0 3.02652 -0.28569 0 -2.7348 -0.17815 0.2067 -7.87221
LYS_917 -6.34921 0.37526 7.40999 -0.4454 0.05379 0.27044 3.52281 -3.32474 -0 -0 -4.63269 0.0431 0 0 0 -0.43484 0 0.00133 0.19975 2.41877 0 0.03684 0 -1.5107 -0.31955 0.36857 -2.31648
VAL_918 -5.27224 0.29405 5.64567 -0.31873 0.24661 0.07382 2.52792 -2.87774 -0.02609 -0.17749 -1.97689 -0.27584 0 0 0 0 0 -0.04383 0.00186 0.09258 0 -0.28895 0 1.9342 -0.10379 0.43729 -0.10759
ALA_919 -4.73784 0.28533 3.65436 -0.02125 0 0 2.19457 -2.41982 -0.00684 -0.04044 -1.69912 -0.37178 0 0 0 0 0 0.04645 0 0 0 -0.32512 0 1.8394 -0.33326 0.39894 -1.53641
LEU_920 -9.4101 1.39061 3.95558 -0.71495 0.28294 0.28484 3.0404 -3.10053 -0 -0 -2.53017 0.12783 0 0 0 0 0 0.02656 0.01095 0.98837 0 -0.26665 0 0.18072 -0.37722 0.51368 -5.59715
GLU_921 -6.80091 0.51525 8.43099 -0.21149 0.02592 0.29303 3.78241 -3.70917 -0.02014 -0.13805 -4.50272 -0.61066 0 0 0 -0.43484 0 0.01072 0.07548 0 3.06256 -0.23581 0 -2.7348 -0.39964 0.5415 -3.06036
ASN_922 -5.03709 0.30983 5.72313 -0.18225 0.06022 0.27148 2.65744 -2.80973 -0.02519 -0.13397 -2.33676 -0.28902 0 0 0 0 0 0.13446 0.00182 0 1.42624 0.45352 0 -0.93687 -0.21173 0.41125 -0.51323
SER_923 -6.14309 0.31111 7.01008 -0.03085 0 0.06307 3.44723 -3.21017 -0.02431 -0.22969 -3.27684 -0.69321 0 0 -0.71588 -0.51949 0 0.02367 0.02949 0.85826 0 0.31569 1.8136 -0.77834 0.09722 0.38033 -1.27211
ILE_924 -8.96158 1.19892 4.16024 -0.50069 0.38761 0.10219 2.96531 -2.95706 -0 -0 -2.62168 0.01621 0 0 0 0 0 -0.01118 0.06014 0.55148 0 -0.41415 0 0.73287 0.02938 0.44846 -4.81353
LYS_925 -5.10529 0.22402 5.98291 -0.29709 0.02851 0.13223 2.69193 -2.71645 -0.02519 -0.13397 -2.1696 -0.0038 0 0 0 0 0 0.02351 0.05317 1.72198 0 0.00585 0 -1.5107 -0.19346 0.41572 -0.87572
VAL_926 -5.11875 0.2593 5.24988 -0.3048 0.19073 0.06902 2.64204 -2.74237 -0 -0 -2.3541 -0.06946 0 0 0 0 0 -0.02043 0.00134 0.05193 0 -0.30657 0 1.9342 -0.23847 0.23469 -0.52181
LEU_927 -9.36372 1.10617 5.26429 -0.69032 0.25264 0.21952 3.0945 -3.33433 -0.0013 -0.01178 -2.42505 0.20305 0 0 0 0 0 0.01109 0.32857 0.73954 0 -0.15146 0 0.18072 0.14696 0.51431 -3.91661
LYS_928 -6.10936 0.24728 7.22468 -0.81339 0.371 0.57151 3.35282 -3.16519 -0 -0 -4.78974 0.14763 0 0 0 -0.58671 0 -0.01406 0.04407 3.18692 0 0.03377 0 -1.5107 0.16521 0.66641 -0.97786
ASP_929 -4.94483 0.21347 7.23093 -0.10823 0.01467 0.33392 3.33823 -3.13006 -0 -0 -4.83186 -0.24775 0 0 0 -0.58671 0 0.00799 0.07047 0 1.72795 0.19029 0 -2.3716 -0.17501 0.4585 -2.80963
ASN_930 -7.02375 0.51462 5.14108 -0.19597 0.08684 0.2903 2.77171 -3.13656 -0 -0 -2.38184 -0.32889 0 0 0 0 0 0.29172 0.00015 0 1.65777 0.14554 0 -0.93687 -0.1418 0.56299 -2.68294
ILE_931 -9.31689 0.82804 4.15549 -0.49944 0.43067 0.0993 3.12259 -3.04387 -0 -0 -2.34898 -0.0133 0 0 0 0 0 -0 0.01355 0.55364 0 -0.43105 0 0.73287 0.01177 0.60601 -5.09958
LYS_932 -3.67134 0.21628 4.40988 -0.41356 0.05356 0.22431 1.99134 -2.1428 -0.0013 -0.01178 -1.82911 -0.11243 0 0 0 0 0 -0.02088 0.00343 2.21799 0 0.01831 0 -1.5107 -0.14632 0.37347 -0.35166
LEU_933 -3.72824 0.3079 3.88073 -0.66592 0.16705 0.23531 1.88661 -1.89581 -0 -0 -1.03491 0.08747 0 0 0 0 0 -0.0334 0.00298 1.0553 0 -0.24664 0 0.18072 -0.28591 0.41101 0.32425
ALA_934 -4.45611 0.40473 1.96783 -0.02775 0.00552 0 1.30782 -1.77601 -0 -0 -0.96899 -0.43739 0 0 0 0 0 -0.06691 0 0 0 -0.01333 0 1.8394 -0.34536 0.4609 -2.10564
LYS_935 -2.55455 0.29945 3.10511 -0.33776 0.06768 0.2222 1.19032 -1.4523 -0.0347 -0.16254 -1.69921 -0.38789 0 0 0 0 0 -0.11068 0.0186 1.47868 0 -0.15104 0 -1.5107 -0.19945 0.30354 -1.91524
LEU:CtermProteinFull_936 -7.81033 1.08339 3.26457 -0.54669 0.31661 0.24398 2.38544 -2.35254 -0 -0 -3.79901 0.39994 0 0 0 0 0 0 0.19669 1.03557 0 0 0 0.18072 0.0064 0.51735 -4.87794
MET:NtermProteinFull_937 -3.63984 0.50989 4.35101 -0.52136 0.1448 0.13772 1.67017 -1.48463 -0.01832 -0.13084 -3.59294 0.99547 0 0 -0.99774 0 0 0.01319 0.08644 0.80132 0 0 0 0.60916 0 0.16718 -0.89931
LYS_938 -2.00402 0.18621 3.43827 -0.51949 0.24328 0.40503 0.56377 -1.33025 -0 -0 -2.06223 -0.02857 0 0 0 0 0 0.28236 0.17157 2.15673 0 0.21342 0 -1.5107 0.29828 0.2878 0.79146
GLY_939 -2.60248 0.31476 3.14108 -0.00058 0 0 1.20896 -1.43394 -0.01832 -0.13084 -0.68709 -0.1831 0 0 0 0 0 -0.05295 0 0 0 -0.00685 0 0.83697 -0.00623 1.52636 1.90574
PRO_940 -4.23894 0.6402 2.95094 -0.13121 0.00042 0.09314 1.87139 -1.43081 -0 -0 -2.63133 0.18551 0 0 0 0 0 -0.08702 0.16947 0.17056 0 -0.79508 0 -2.4119 -0.63945 1.97033 -4.31378
LYS_941 -7.89819 0.9476 8.75631 -0.47593 0.14451 0.23026 3.84432 -3.43897 -0.01115 -0.05031 -8.26208 0.08419 0 0 -0.90024 0 0 0.12317 0.12349 2.74778 0 0.03918 0 -1.5107 -0.23599 1.23757 -4.5052
ILE_942 -8.29818 1.4137 1.46188 -0.46854 0.47958 0.10462 2.18945 -2.09075 -0 -0 -2.93157 0.0925 0 0 0 0 0 0.12835 0.00994 0.36808 0 -0.74063 0 0.73287 -0.08982 1.16947 -6.46906
ALA_943 -6.30099 1.46319 1.81686 -0.02464 0.00013 0 2.53059 -2.16165 -0.01115 -0.05031 -2.86426 -0.30361 0 0 0 0 0 -0.00348 0 0 0 0.18882 0 1.8394 0.00433 0.85565 -3.02113
ILE_944 -9.15496 1.57068 3.31163 -0.6484 0.44278 0.13996 3.01199 -2.89163 -5e-05 -0.00013 -2.87467 0.18675 0 0 0 0 0 0.09777 0.20242 1.05577 0 -0.77208 0 0.73287 -0.01694 1.06574 -4.54049
VAL_945 -7.3594 0.65356 2.19852 -0.28038 0.17403 0.06092 3.08397 -2.32213 -0 -0 -3.42335 -0.28477 0 0 0 0 0 -0.02593 0.03209 0.16726 0 -0.5759 0 1.9342 -0.37136 1.09472 -5.24394
GLY_946 -3.52198 0.23258 3.24586 -0.0002 0 0 1.48232 -1.86971 -0.02024 -0.12445 -1.87753 -0.19153 0 0 0 0 0 -0.14276 0 0 0 -1.49199 0 0.83697 0.30043 0.56105 -2.58119
SER_947 -4.1251 0.14319 4.40275 -0.04373 0.00239 0.05981 2.36692 -1.96028 -0.02758 -0.175 -3.21059 -0.12223 0 0 -1.8498 -0.48314 0 -0.06713 0.00257 0.46481 0 -0.13649 1.79988 -0.77834 0.21983 0.37381 -3.14347
GLY_948 -2.27089 0.13494 3.6707 -0.00023 0 0 1.64568 -1.69822 -0.02019 -0.12431 -1.91446 -0.16881 0 0 0 0 0 -0.0274 0 0 0 -0.68135 0 0.83697 -0.13936 0.25071 -0.50622
ALA_949 -3.53201 0.4957 2.31986 -0.02378 0 0 1.35166 -1.53802 -0 -0 -1.10544 -0.34171 0 0 0 0 0 -0.05411 0 0 0 -0.34472 0 1.8394 -0.21834 0.32723 -0.82429
VAL_950 -5.89486 0.49263 2.24718 -0.31105 0.20127 0.07145 1.43393 -1.92431 -0.00618 -0.07513 -0.68521 -0.24672 0 0 0 0 0 -0.02371 0.00219 0.10769 0 -0.3462 0 1.9342 -0.35962 0.43552 -2.94692
GLY_951 -4.69469 0.31843 4.39628 -5e-05 0 0 1.97069 -2.40235 -0 -0 -1.33334 -0.40854 0 0 0 0 0 -0.05469 0 0 0 0.41377 0 0.83697 0.41346 0.20835 -0.33571
THR_952 -7.11872 0.48567 6.48771 -0.20503 0.13674 0.07463 3.1539 -3.42148 -0.01476 -0.05773 -3.36138 -0.05324 0 0 0 0 0 0.04446 0.2263 0.14763 0 0.02555 2.2192 -1.0874 0.44184 0.34638 -1.52972
SER_953 -6.02074 0.31418 6.58211 -0.02961 0 0.06761 3.24289 -3.22537 -0.02242 -0.22079 -3.25195 -0.54889 0 0 0 0 0 0.18992 0 0.75662 0 0.33077 0.67962 -0.77834 0.05657 0.4524 -1.42541
PHE_954 -11.5648 1.98067 2.80251 -0.92393 0.67641 0.38521 3.10374 -3.35932 -0.01164 -0.06754 -2.37864 -0.01823 0 0 0 0 0 -0.0062 0.03447 0 2.69777 -0.47373 0 1.0402 0.0937 0.64317 -5.34619
LEU_955 -8.62321 1.72122 3.91513 -0.52533 0.24851 0.12815 2.50417 -2.87927 -0 -0 -2.22823 0.24516 0 0 0 0 0 -0.02797 0.12601 0.43549 0 -0.23735 0 0.18072 -0.09426 1.0718 -4.03929
TYR_956 -10.9168 1.09385 5.86697 -0.78934 0.138 0.28227 4.42032 -3.81948 -0.00021 -0.0011 -4.25201 -0.31991 0 0 0 -0.5485 0 0.00419 0.14379 0 2.91191 -0.17834 0.89975 1.2797 -0.15265 1.13338 -2.80417
ALA_957 -6.70256 0.61637 4.61328 -0.02258 0 0 3.06796 -3.22363 -0.00324 -0.03864 -2.83549 -0.32737 0 0 0 0 0 -0.03452 0 0 0 -0.13924 0 1.8394 -0.13371 0.72535 -2.59862
ALA_958 -6.91705 0.53433 3.61787 -0.02175 0 0 2.91307 -2.9457 -0 -0 -2.90537 -0.37115 0 0 0 0 0 0.11219 0 0 0 -0.06454 0 1.8394 -0.20162 0.30441 -4.10591
MET_959 -8.94433 0.55083 4.9745 -0.45945 0.19029 0.05567 2.43425 -2.91976 -0.03011 -0.24422 -2.13459 -0.06534 0 0 0 0 0 -0.01815 0.04942 2.27562 0 0.10278 0 0.60916 -0.00977 0.44115 -3.14206
THR_960 -5.33937 0.40945 5.25474 -0.20715 0.1359 0.07616 2.54685 -2.47007 -0.00529 -0.08137 -2.0376 -0.11723 0 0 0 0 0 -0.03794 0.01696 0.16145 0 0.09446 2.32058 -1.0874 0.0659 0.47613 0.17515
ARG_961 -7.54404 0.55769 8.00942 -0.70222 0.11284 0.45845 3.57065 -3.43203 -0.01884 -0.11579 -5.32937 0.0181 0 0 -0.53662 -1.68774 0 -0.07977 0.35228 2.52549 0 -0.00207 0 -1.2888 -0.11072 0.64361 -4.59948
ALA_962 -4.01207 0.72301 2.97065 -0.02832 0.02932 0 1.49468 -1.86483 -0 -0 -1.04978 -0.602 0 0 0 0 0 -0.01405 0 0 0 0.27794 0 1.8394 0.17555 0.70592 0.64544
LEU_963 -8.5886 1.22441 2.53349 -0.60928 0.56454 0.19581 1.96827 -2.41672 -0 -0 -1.41375 0.18439 0 0 0 0 0 -0.00932 0.80272 0.13951 0 -0.03956 0 0.18072 0.11538 0.73739 -4.4306
GLY_964 -3.40518 0.3674 2.79649 -0.00123 0 0 1.0171 -1.61767 -0.05243 -0.24138 -0.17393 -0.3387 0 0 0 0 0 -0.12409 0 0 0 -1.39975 0 0.83697 0.16532 0.72302 -1.44806
SER_965 -3.43524 0.12547 4.02032 -0.03034 8e-05 0.05202 2.21021 -1.8264 -0.01248 -0.19608 -2.76247 -1.18912 0 0 0 0 0 -0.01598 0.02508 0.44314 0 -0.09641 0.61297 -0.77834 0.24059 0.37484 -2.23813
GLU_966 -6.76451 0.48375 7.19346 -0.2546 0.0395 0.27147 2.39457 -2.95709 -0 -0 -3.79829 -0.17285 0 0 0 0 0 -0.01443 0.06188 0 3.04841 -0.18221 0 -2.7348 0.08631 0.37885 -2.92057
TYR_967 -10.068 0.9618 5.08297 -0.63719 0.0889 0.39483 3.75047 -3.53301 -0.01137 -0.08038 -3.34975 -0.18314 0 0 0 0 0 0.07131 0.39774 0 1.9819 -0.09054 0.01483 1.2797 0.09377 0.54373 -3.29139
MET_968 -9.6219 1.11396 5.2378 -0.49181 0.13236 0.15907 2.96576 -2.91486 -0.00993 -0.03079 -2.95137 -0.1381 0 0 0 0 0 0.10161 0.51299 1.87678 0 0.1056 0 0.60916 0.00065 1.17094 -2.17207
ILE_969 -8.83489 0.92992 3.39645 -0.48627 0.50362 0.10666 2.44632 -2.5343 -0.04572 -0.18008 -2.46544 0.15887 0 0 0 0 0 0.09039 0.06697 0.42134 0 -0.75756 0 0.73287 -0.2111 1.33906 -5.32288
ILE_970 -8.21733 0.81036 3.04045 -0.57242 0.44918 0.15957 1.99734 -2.50958 -0.00993 -0.03079 -2.4752 0.0689 0 0 0 0 0 -0.04713 0.09128 3.21413 0 -0.7761 0 0.73287 -0.51377 0.76545 -3.82274
ASP_971 -5.18602 0.46223 7.19975 -0.10307 0.00663 0.30039 3.62794 -2.86517 -0.05836 -0.373 -6.45079 -1.44054 0 0 -2.37291 -0.48314 0 0.04881 0.00114 0 2.3932 -0.05111 0 -2.3716 0.06415 0.49231 -7.15915
ILE_972 -1.82232 0.18307 2.56275 -0.49341 0.38591 0.1011 1.32437 -1.11795 -0 -0 -1.93408 -0.16197 0 0 -0.85295 0 0 -0.03151 0.0038 0.72562 0 -0.47095 0 0.73287 0.33901 0.35316 -0.17349
ASN_973 -4.57613 0.23428 4.69745 -0.33276 0.1105 0.65513 2.41614 -2.38387 -0.01241 -0.10514 -2.1181 -0.59228 0 0 -0.65776 0 0 0.00617 0.00228 0 1.714 -0.60461 0 -0.93687 0.24619 0.32945 -1.90832
GLU_974 -3.99757 0.39549 4.2958 -0.35723 0.09864 0.44368 2.12276 -2.03067 -0 -0 -1.4309 -0.67901 0 0 0 0 0 -0.04228 0.00135 0 3.2141 -0.1751 0 -2.7348 -0.01862 0.33443 -0.55993
LYS_975 -5.3509 0.46186 4.98347 -0.29726 0.02524 0.12498 1.89757 -2.28057 -0.00612 -0.04307 -1.56274 -0.03621 0 0 0 0 0 0.00136 0.03263 1.80605 0 0.0463 0 -1.5107 -0.33657 0.32226 -1.72241
ALA_976 -5.04192 0.24601 4.65721 -0.0213 0 0 2.28417 -2.68615 -0 -0 -1.85464 -0.36568 0 0 -0.65776 0 0 -0.04675 0 0 0 -0.28114 0 1.8394 -0.32733 0.32741 -1.92848
LYS_977 -11.0155 1.29168 11.1814 -0.4217 0.05117 0.18986 5.13389 -5.01019 -0.03912 -0.14771 -6.05681 0.14295 0 0 -1.11731 0 0 -0.01108 0.32183 2.68194 0 0.07364 0 -1.5107 -0.24718 0.55367 -3.95523
VAL_978 -7.05781 0.48749 4.56469 -0.31856 0.23295 0.07304 2.76425 -2.8344 -0 -0 -1.96796 -0.22033 0 0 0 0 0 -0.02957 0.00022 0.14306 0 -0.26452 0 1.9342 -0.11788 0.57306 -2.03808
GLY_979 -5.05109 0.19413 4.86579 -5e-05 0 0 2.30071 -2.50554 -0 -0 -2.24073 -0.41601 0 0 0 0 0 -0.06123 0 0 0 0.36756 0 0.83697 0.38828 0.2195 -1.10172
ASN_980 -7.85686 0.38341 7.89525 -0.18314 0.01808 0.26766 4.27571 -3.95033 -0.00612 -0.04307 -4.07733 -0.334 0 0 -0.8932 -0.69394 0 -0.02756 0.00017 0 1.4581 0.49691 0 -0.93687 0.56853 0.39718 -3.24143
VAL_981 -9.32376 1.5953 4.79458 -0.32665 0.38823 0.07388 3.06567 -3.61749 -0 -0 -2.42484 -0.00646 0 0 0 0 0 0.0087 0.03087 0.02242 0 -0.32805 0 1.9342 0.14106 0.71793 -3.2544
PHE_982 -9.44064 0.52278 6.31666 -0.57199 0.38181 0.26393 2.64756 -3.65175 -0.01834 -0.18205 -1.56348 -0.24002 0 0 0 0 0 -0.04295 0.06665 0 3.24342 0.03719 0 1.0402 -0.0655 0.58983 -0.66669
ASP_983 -8.54199 0.44526 11.1149 -0.23569 0.0352 0.82622 5.27371 -4.95112 -0.01425 -0.1319 -11.1969 0.20807 0 0 -2.66033 -0.31036 0 0.00888 0.13558 0 3.73046 0.31055 0 -2.3716 0.03624 0.36457 -7.92447
LEU_984 -10.1349 0.902 3.75519 -0.49982 0.25369 0.11906 3.0919 -3.16842 -0 -0 -2.08013 0.24555 0 0 0 0 0 0.08715 0.15013 0.29329 0 -0.30264 0 0.18072 -0.02943 0.53281 -6.60388
GLN_985 -9.40325 0.72716 8.24726 -0.25594 0.03191 0.17763 4.31676 -4.12771 -0.01505 -0.13957 -4.6179 -0.44205 0 0 -1.26546 -1.21922 0 0.04003 0.06548 0 2.74819 -0.08465 0 -0.18838 -0.29279 0.75807 -4.93947
ASP_986 -6.40345 0.4475 8.87001 -0.09579 0.00128 0.27759 4.14901 -3.85248 -0 -0 -6.60891 -0.34812 0 0 0 -1.66209 0 0.01168 0.01739 0 1.78621 0.18529 0 -2.3716 -0.20462 0.67736 -5.12374
ALA_987 -6.07994 0.866 3.84801 -0.02296 0 0 2.68753 -2.8206 -0 -0 -2.10898 -0.34596 0 0 0 0 0 -0.04827 0 0 0 -0.35906 0 1.8394 -0.42349 0.56588 -2.40245
SER_988 -6.14853 0.58789 5.87379 -0.04114 8e-05 0.06158 3.09225 -2.80462 -0.01819 -0.09794 -3.91131 -0.77126 0 0 -0.70283 0 0 -0.06153 0.44061 0.1624 0 -0.24614 1.74891 -0.77834 -0.63215 0.62135 -3.62511
SER_989 -3.36143 0.47994 4.02423 -0.03712 0.00029 0.04611 2.13163 -1.89304 -0.0153 -0.13334 -1.62168 -0.45338 0 0 0 0 0 -0.07436 0.0194 0.1668 0 -0.19832 1.73174 -0.77834 -0.62715 0.55137 -0.04194
SER_990 -3.21604 0.2795 4.26704 -0.02947 0.02373 0.02909 1.76608 -1.77573 -0.00684 -0.04233 -2.19876 0.19806 0 0 -0.41763 0 0 -0.05084 0.02099 0.61905 0 -0.01862 0.71437 -0.77834 -0.21 0.35668 -0.47004
CYS_991 -6.06618 0.59071 5.11037 -0.08427 0.00306 0.06738 2.43627 -2.27119 -0.01819 -0.09791 -2.62169 0.02256 0 0 -0.63039 0 0 -0.00033 0.03591 1.15291 0 0.12746 0 3.6196 0.81095 0.98458 3.17161
PRO_992 -3.43428 0.53899 2.08403 -0.08083 1e-05 0.04986 0.75688 -0.89361 -0.01198 -0.1146 -0.09235 0.64858 0 0 0 0 0 -0.13104 0.06277 0.54219 0 -0.29947 0 -2.4119 0.43996 1.31014 -1.03666
ASN_993 -4.52468 0.47366 3.63499 -0.31634 0.04708 0.6376 0.99412 -1.9145 -0.08744 -0.60188 0.17525 -0.7541 0 0 0 0 0 -0.04277 0.01377 0 2.61279 -0.71286 0 -0.93687 0.02356 0.5958 -0.68283
PHE_994 -7.04394 0.44673 3.00747 -0.8583 0.07118 0.08949 1.86126 -2.06389 -0 -0 0.16345 -0.43821 0 0 0 0 0 -0.0799 0.02357 0 2.06412 0.13724 0 1.0402 -0.03026 0.22578 -1.38401
GLY_995 -2.51461 0.13884 1.81565 -0.00138 0 0 0.86509 -1.11707 -0 -3e-05 -0.21656 -0.31623 0 0 0 0 0 -0.07964 0 0 0 -0.92697 0 0.83697 0.12207 0.14318 -1.25069
LYS_996 -4.56879 0.30466 4.89807 -0.487 0.23087 0.29633 2.42704 -2.13471 -0 -0 -3.73984 -0.00393 0 0 0 0 0 0.16189 0.15717 2.9346 0 0.05956 0 -1.5107 0.36847 0.2979 -0.30843
VAL_997 -6.69489 0.71765 1.0535 -0.24446 0.09605 0.04773 1.22879 -1.66484 -0.01349 -0.14311 -0.93746 -0.32748 0 0 -0.56264 0 0 -0.07159 0.09791 0.23998 0 -0.77134 0 1.9342 -0.2751 0.68296 -5.60761
VAL_998 -5.965 0.56649 2.9468 -0.30191 0.19652 0.06212 2.27637 -2.17146 -0 -0 -2.4787 -0.47721 0 0 0 0 0 0.052 0.0145 0.14024 0 -0.34125 0 1.9342 -0.44777 0.54929 -3.44475
ALA_999 -3.73989 0.38405 0.55072 -0.02319 0 0 0.41797 -0.9347 -0.00818 -0.10243 -0.10499 -0.347 0 0 0 0 0 0.05446 0 0 0 0.18353 0 1.8394 -0.02399 0.31725 -1.537
GLY_1000 -3.26838 0.39078 3.85632 -0.00117 0 0 1.89736 -1.752 -0.04036 -0.26619 -2.61155 -0.3045 0 0 -0.55395 0 0 -0.13249 0 0 0 -1.46791 0 0.83697 0.85505 0.28084 -2.28119
GLU_1001 -4.22417 0.21093 5.30333 -0.34334 0.06552 0.64454 2.45402 -2.31683 -0.0445 -0.22298 -2.34288 -0.62169 0 0 -1.06952 0 0 0.01443 0.021 0 2.44225 0.40762 0 -2.7348 0.95644 0.24448 -1.15613
TYR_1002 -7.28982 0.93486 4.35645 -0.98936 0.19086 0.39083 1.79618 -2.31882 -0.0265 -0.11618 -1.18619 -0.38282 0 0 0 0 0 -0.0696 0.0013 0 2.43385 0.12181 0.02257 1.2797 0.16561 0.2966 -0.38866
SER_1003 -3.33059 0.36983 3.30271 -0.02873 0 0.04617 1.38038 -1.55708 -0.01252 -0.0596 -0.59019 -1.07013 0 0 -0.69093 0 0 -0.05113 0.00063 0.16792 0 -0.24454 0.6058 -0.77834 -0.49833 0.26921 -2.76947
GLN_1004 -4.34426 0.63718 4.15922 -0.28741 0.0643 0.23907 2.5532 -2.06387 -0.05002 -0.3366 -1.54348 -0.59892 0 0 -1.06952 0 0 -0.04126 0.00843 0 3.33817 -0.15956 0 -0.18838 -0.61455 0.26298 -0.03528
LEU_1005 -8.06865 1.50145 2.78079 -0.59161 0.4109 0.19612 2.56782 -2.48057 -0.01703 -0.15347 -0.75263 0.1948 0 0 0 0 0 -0.02547 0.23708 0.09673 0 -0.099 0 0.18072 -0.50961 0.87698 -3.65466
LYS_1006 -3.25367 0.42266 4.19825 -0.33622 0.05385 0.11386 1.88346 -1.91794 -0.01252 -0.05961 0.23812 0.21425 0 0 0 0 0 2.60818 0.01029 1.71654 0 -0.038 0 -1.5107 -0.1486 15.5061 19.6883
ASP_1007 -3.48611 0.31511 5.80775 -0.25241 0.02023 0.8914 2.02371 -2.36158 -0.0402 -0.2713 -3.69661 -1.4326 0 0 0 0 0 0.04989 0.01771 0 2.73881 -0.55158 0 -2.3716 0.05806 15.3802 12.8389
TYR_1008 -10.6285 1.81604 5.18321 -0.63685 0.33133 0.29199 2.69255 -3.34394 -0.05068 -0.48279 -1.99899 -0.12322 0 0 0 0 0 0.00809 0.16434 0 2.7109 -0.30409 0.0566 1.2797 -0.14201 0.99385 -2.18246
ASP_1009 -5.64257 0.35805 7.18224 -0.1074 4e-05 0.31781 3.65945 -3.16711 -0.0026 -0.01017 -6.37451 -0.50287 0 0 -0.90024 -0.71563 0 -0.00475 0.01622 0 2.01081 -0.20999 0 -2.3716 -0.13053 0.74679 -5.84856
PHE_1010 -10.6847 1.3243 2.95674 -0.7459 0.06063 0.05687 2.16648 -2.88889 -0 -0 -1.908 -0.53611 0 0 0 0 0 -0.01527 0.00779 0 2.26628 -0.17711 0 1.0402 0.03245 0.59311 -6.45116
ILE_1011 -9.57182 1.42015 2.05665 -0.46114 0.4085 0.08784 2.5946 -2.60037 -0 -0 -2.67844 0.0903 0 0 0 0 0 0.00452 0.01303 0.46963 0 -0.66977 0 0.73287 -0.08407 0.54046 -7.64706
PHE_1012 -11.1298 1.62801 2.41329 -0.85942 0.05886 0.12332 2.74822 -2.81437 -0.01206 -0.04037 -2.89845 -0.52466 0 0 0 0 0 -0.06058 0.08134 0 2.66242 -0.0454 0 1.0402 -0.18262 0.57866 -7.23341
ILE_1013 -9.79902 1.08446 1.93323 -0.47257 0.35613 0.10687 3.18 -2.58528 -0 -0 -3.39904 -0.0507 0 0 0 0 0 -0.02081 0.0282 0.32445 0 -0.74116 0 0.73287 -0.23985 0.5634 -8.99882
SER_1014 -4.91781 0.54223 4.19391 -0.02837 0.00019 0.04626 1.79245 -2.22507 -0.01206 -0.04037 -0.53947 -1.10711 0 0 0 0 0 -0.0071 0.00173 0.50492 0 0.03741 0.60819 -0.77834 -0.01082 0.53687 -1.40238
ALA_1015 -3.55463 0.24046 1.64031 -0.02597 0.0005 0 1.07551 -1.53326 -0 -0 -1.28087 -0.23819 0 0 -0.3772 0 0 -0.07614 0 0 0 -0.01701 0 1.8394 -0.25302 0.47497 -2.08513
GLY_1016 -2.00452 0.08672 0.91472 -0.00242 0 0 0.31722 -0.61193 -0 -0 -0.0447 -0.40607 0 0 0 0 0 -0.11494 0 0 0 -1.45569 0 0.83697 -0.20163 0.3003 -2.38596
ARG_1017 -4.67082 0.46169 3.65664 -0.43778 0.04859 0.22628 1.53686 -1.73688 -0.003 -0.01147 -1.17668 0.42046 0 0 -1.90729 0 0 -0.02048 0.08915 2.36207 0 -0.11034 0 -1.2888 -0.00534 0.69471 -1.87243
PRO_1018 -2.02357 0.41411 1.33104 -0.20013 0.00647 0.14541 0.22962 -0.6426 -0 -0 -0.23541 0.00557 0 0 0 0 0 0.02995 0.00411 0.35218 0 -0.84011 0 -2.4119 -0.41186 0.75 -3.49711
GLN_1019 -5.0257 0.30278 3.80492 -0.253 0.0181 0.17316 0.72298 -1.84477 -0 -0 -1.1694 -0.24545 0 0 -0.23228 0 0 0.05626 0.07847 0 2.90639 -0.03943 0 -0.18838 -0.31207 0.30251 -0.94492
LYS_1020 -1.57643 0.09535 2.2357 -0.30704 0.04105 0.16184 0.83044 -0.90338 -0.00414 -0.01307 -0.95252 -0.20845 0 0 -0.79167 0 0 -0.02726 0.00307 1.81576 0 -0.25489 0 -1.5107 -0.02066 0.32517 -1.06185
GLN_1021 -3.08753 0.4104 4.11176 -0.34363 0.0612 0.1968 2.09043 -1.6893 -0.01806 -0.12291 -2.22217 -0.12374 0 0 -0.60502 0 0 -0.03844 0.02415 0 3.00162 0.2143 0 -0.18838 0.08303 0.32096 2.07546
GLY_1022 -1.75942 0.42003 1.99451 -0.0002 0 0 0.64661 -0.95899 -0.0222 -0.13599 -0.8522 -0.27847 0 0 0 0 0 -0.13365 0 0 0 1.01101 0 0.83697 0.1278 0.22204 1.11786
GLY_1023 -1.55061 0.03166 2.00732 -5e-05 0 0 0.61044 -0.9599 -0.0084 -0.07046 -0.08374 -0.38976 0 0 0 0 0 -0.19191 0 0 0 -1.43908 0 0.83697 -0.39507 0.15367 -1.44893
GLU_1024 -6.71715 0.60469 7.99205 -0.23518 0.02254 0.27207 3.46412 -3.25956 -0 -0 -5.7179 -0.14905 0 0 -1.62897 0 0 -0.05707 0.13511 0 2.89472 -0.03183 0 -2.7348 -0.89229 0.34731 -5.69119
THR_1025 -4.63066 0.51737 4.31425 -0.15544 0.05034 0.05239 2.41581 -2.12449 -0.00896 -0.09154 -1.54722 -0.1502 0 0 -1.04986 0 0 0.05234 0.02432 0.16031 0 0.08175 2.41671 -1.0874 -0.34086 0.46802 -0.63301
ARG_1026 -6.98155 0.42629 6.12664 -0.4456 0.08103 0.22633 1.77193 -2.83782 -0 -0 -1.37205 0.34068 0 0 -0.33589 0 0 -0.07239 0.36926 2.09514 0 -0.19491 0 -1.2888 -0.25073 0.44547 -1.89696
LEU_1027 -6.02427 0.74106 2.57985 -0.51044 0.20334 0.14608 1.51772 -1.87224 -0.01718 -0.16549 -0.16989 0.17371 0 0 0 0 0 -0.05005 0.05186 0.17149 0 -0.05872 0 0.18072 -0.37546 0.51425 -2.96365
GLN_1028 -4.5116 0.47858 4.26806 -0.2416 0.0293 0.16658 2.17866 -1.96525 -0 -0 -2.31364 -0.56143 0 0 -1.04986 0 0 0.06035 0.0664 0 3.46192 -0.1411 0 -0.18838 -0.41543 0.49468 -0.18375
LEU_1029 -6.62268 0.74579 4.33538 -0.52069 0.34877 0.16025 2.30338 -2.70367 -0.01065 -0.06644 -1.97626 -0.09685 0 0 0 0 0 0.25844 0.04233 1.75853 0 0.18517 0 0.18072 -0.29635 0.63574 -1.33909
LEU_1030 -8.55696 0.99745 4.15563 -0.68645 0.27716 0.21149 2.69151 -2.84812 -0.003 -0.02282 -2.04416 0.25342 0 0 0 0 0 0.07891 0.00898 0.67352 0 -0.10237 0 0.18072 0.30542 0.88902 -3.54065
GLU_1031 -3.96545 0.1588 4.82986 -0.45755 0.26909 1.44354 1.44985 -2.18603 -0.04537 -0.31881 -0.9646 -3.05223 0 0 0 0 0 -0.03607 0.00427 0 3.99 -0.2966 0 -2.7348 -0.00126 0.50697 -1.40639
GLY_1032 -4.18028 0.33653 4.65047 -5e-05 0 0 1.63437 -2.30351 -0.04871 -0.32044 -0.71337 -0.40807 0 0 0 0 0 -0.08818 0 0 0 0.18097 0 0.83697 0.26014 0.07462 -0.08853
ASN_1033 -8.73214 0.80314 8.05954 -0.19552 0.23481 0.31654 4.67905 -3.88552 -0 -0 -5.03442 -0.24859 0 0 -2.37714 0 0 0.28117 0.07126 0 1.56366 0.08763 0 -0.93687 0.55937 0.61048 -4.14353
VAL_1034 -7.92322 0.66244 4.09906 -0.30983 0.14091 0.06948 3.16321 -2.91837 -0.01065 -0.06644 -2.7507 -0.20495 0 0 0 0 0 0.08876 0.08772 0.08085 0 -0.27499 0 1.9342 -0.09886 0.95393 -3.27743
GLU_1035 -4.33469 0.2044 5.4099 -0.20982 0.02351 0.28508 2.31009 -2.51749 -0.02629 -0.19523 -1.95323 -0.59022 0 0 0 0 0 0.01896 0.00737 0 3.01372 -0.26161 0 -2.7348 -0.37441 0.55204 -1.37272
ILE_1036 -6.55642 0.52556 5.1899 -0.65216 0.45068 0.14282 2.68267 -2.70283 -0 -0 -1.87129 0.26882 0 0 0 0 0 -0.05085 0.00574 0.5706 0 -0.42403 0 0.73287 -0.30064 0.52673 -1.46184
MET_1037 -10.8734 1.11686 5.14371 -0.78114 0.22317 0.42787 2.9972 -3.07721 -0.00825 -0.04844 -2.79181 -0.04163 0 0 0 0 0 -0.00279 0.0468 1.85871 0 0.02988 0 0.60916 -0.01846 0.63261 -4.55716
LYS_1038 -5.47487 0.39606 4.51824 -0.42966 0.06063 0.23985 2.46098 -2.4705 -0 -0 -2.29183 -0.15516 0 0 0 0 0 0.01836 0.03873 1.94679 0 0.00615 0 -1.5107 -0.14619 0.39516 -2.39797
SER_1039 -3.98224 0.24349 5.18439 -0.02572 0 0.06048 2.2921 -2.37286 -0 -0 -1.74305 -0.61928 0 0 0 0 0 -0.02112 0.00162 0.65741 0 0.34307 0.60427 -0.77834 0.00853 0.20647 0.05923
ILE_1040 -8.37379 0.82216 3.59251 -0.52018 0.5678 0.10423 2.57372 -2.76684 -0.01517 -0.15111 -1.8709 0.0382 0 0 0 0 0 -0.04269 0.01963 0.51724 0 -0.44864 0 0.73287 0.15367 0.2857 -4.78158
ALA_1041 -6.70268 0.68654 3.21019 -0.02012 0 0 2.43594 -2.70024 -0.00207 -0.04617 -2.59688 -0.34332 0 0 0 0 0 0.11681 0 0 0 -0.25159 0 1.8394 -0.16893 0.42483 -4.11829
LYS_1042 -4.25681 0.17685 4.86062 -0.41174 0.05143 0.22327 2.30469 -2.32904 -0.00825 -0.04844 -2.10418 -0.13589 0 0 0 0 0 -0.00324 0.01251 2.11959 0 0.04294 0 -1.5107 -0.29437 0.33936 -0.9714
GLU_1043 -6.32262 0.5294 5.84018 -0.21889 0.02374 0.29531 1.93815 -2.73652 -0.02697 -0.1909 -1.29006 -0.57574 0 0 0 0 0 0.05319 0.12952 0 3.00774 -0.26221 0 -2.7348 -0.41262 0.26805 -2.68606
ILE_1044 -8.73604 1.59629 2.61393 -0.53181 0.48364 0.10664 2.31443 -2.59825 -0 -0 -1.28749 0.02001 0 0 0 0 0 -0.06731 0.05756 0.47912 0 -0.47275 0 0.73287 -0.2499 0.4775 -5.06155
LYS_1045 -5.59953 0.25399 5.22414 -0.50035 0.19276 0.32092 2.44935 -2.48641 -0.0197 -0.11479 -2.93184 -0.20144 0 0 -0.57073 0 0 0.07605 0.01605 2.3145 0 -0.01634 0 -1.5107 -0.17633 0.58933 -2.69106
LYS_1046 -3.0584 0.10627 3.15875 -0.46465 0.11576 0.2885 1.3142 -1.42507 -0 -0 -0.94381 -0.16325 0 0 0 0 0 -0.04529 0.01633 1.81112 0 -0.04777 0 -1.5107 -0.27767 0.74214 -0.38354
SER_1047 -2.71322 0.55697 2.90285 -0.02495 0 0.06328 0.93094 -1.27613 -0.0118 -0.03979 -0.23769 -0.54216 0 0 -0.69093 0 0 0.00136 0.00721 0.64064 0 0.3424 0.60013 -0.77834 0.57849 1.26277 1.57203
GLY_1048 -3.73012 1.18505 2.76258 -0.00018 0 0 1.24683 -1.65721 -0 -1e-05 0.14762 -0.21944 0 0 0 0 0 0.03281 0 0 0 -0.98429 0 0.83697 2.42222 1.23664 3.27947
PHE_1049 -9.60282 1.28012 2.96426 -0.60577 0.05639 -0.01428 1.82146 -2.8032 -0.0197 -0.11479 -0.90796 -0.38301 0 0 0 0 0 0.07252 0.13355 0 2.2645 -0.01622 0 1.0402 2.33328 0.83058 -1.67089
ASN_1050 -1.71828 0.05338 1.56705 -0.37112 0.0774 0.74951 0.54434 -0.86797 -0 -0 -0.93988 -1.17345 0 0 0 0 0 -0.03763 0.01609 0 1.82911 -0.73215 0 -0.93687 0.90815 0.46364 -0.56866
GLY_1051 -3.43658 0.53019 2.41151 -0.00027 0 0 1.65706 -1.50776 -0.0043 -0.0164 -0.83543 -0.16826 0 0 0 0 0 -0.09908 0 0 0 -1.23397 0 0.83697 0.63702 0.1045 -1.1248
VAL_1052 -7.84902 0.76156 2.3951 -0.2655 0.17077 0.05314 2.14964 -2.44672 -0.00541 -0.02212 -2.01824 -0.11498 0 0 0 0 0 -0.0621 7e-05 0.40891 0 -0.76092 0 1.9342 0.08758 0.16113 -5.42293
THR_1053 -7.29929 0.88908 3.65123 -0.16768 0.10797 0.06023 3.03754 -2.52627 -0.0111 -0.04145 -2.99848 -0.33678 0 0 0 -0.46872 0 -0.00132 0.05318 0.18786 0 -0.19732 2.40138 -1.0874 -0.13186 0.33767 -4.54153
LEU_1054 -9.29406 1.54286 2.77419 -0.58254 0.13187 0.14449 2.55994 -2.7201 -0.01473 -0.05105 -3.06835 0.26897 0 0 0 0 0 -0.02324 0.05597 0.70079 0 -0.32303 0 0.18072 0.0093 0.48558 -7.22243
ILE_1055 -9.78659 1.35169 2.85023 -0.62057 0.38697 0.12151 2.61248 -2.72394 -0.0068 -0.02504 -2.52064 0.39368 0 0 0 0 0 0.14731 0.189 0.93596 0 -0.75072 0 0.73287 -0.30464 0.72275 -6.29449
ALA_1056 -4.23279 0.53419 1.93899 -0.02362 0.00028 0 1.43623 -1.68253 -0.02222 -0.15373 -1.14107 -0.34851 0 0 0 0 0 -0.02507 0 0 0 0.57285 0 1.8394 0.26509 0.63307 -0.40944
SER_1057 -5.6227 0.56435 5.08622 -0.02817 0.00192 0.02638 1.88974 -2.6063 -0.01416 -0.13244 -1.72965 -0.36897 0 0 -0.3772 0 0 -0.10225 0.06698 0.4911 0 0.09983 0.80459 -0.77834 0.36601 0.39476 -1.96828
ASN_1058 -5.50535 0.75633 4.35981 -0.1643 0.0681 0.21885 1.86719 -2.07735 -0.00125 -0.00764 -0.7301 -0.43378 0 0 -1.67399 0 0 0.01717 0.46186 0 1.74259 0.11044 0 -0.93687 0.29225 1.11673 -0.51933
PRO_1059 -7.05817 0.54317 4.02121 -0.18793 0.04865 0.1392 1.8481 -1.66967 -0.0001 -0.00112 -1.83235 -0.16594 0 0 0 0 0 0.48344 0.00329 0.38938 0 -0.09715 0 -2.4119 1.31636 1.23933 -3.3922
VAL_1060 -8.88875 1.50073 5.19249 -0.36708 0.37505 0.08693 3.87508 -3.43764 -0 -0 -2.59008 -0.10272 0 0 -1.20415 0 0 -0.13003 4e-05 0.62906 0 0.33086 0 1.9342 1.13525 0.95019 -0.71057
ASP_1061 -6.74384 0.68118 7.61857 -0.11664 0.0079 0.35516 3.4164 -3.4561 -0.00875 -0.06509 -4.96755 -0.53265 0 0 -0.98381 0 0 -0.00128 0.13733 0 1.94648 0.13917 0 -2.3716 0.09953 1.12953 -3.71609
ILE_1062 -9.32674 1.14255 3.44766 -0.523 0.52878 0.11227 2.85965 -2.80396 -0 -0 -2.65314 -0.54449 0 0 0 0 0 0.05402 0.1047 1.03061 0 -0.21267 0 0.73287 -0.05664 1.18819 -4.91933
MET_1063 -11.4608 1.39468 6.73368 -0.52937 0.32571 0.16208 2.44264 -3.4171 -0 -0 -1.93092 0.07684 0 0 0 0 0 0.21437 0.60605 1.09928 0 0.00568 0 0.60916 0.10444 1.05284 -2.51074
SER_1064 -7.49287 0.93219 6.83238 -0.02646 0 0.06082 3.20445 -3.31544 -0.00982 -0.06778 -2.41587 -0.557 0 0 0 0 0 0.10187 0.06969 0.76174 0 0.3289 0.61581 -0.77834 0.11192 0.58767 -1.05615
TYR_1065 -10.1967 0.82617 5.31164 -0.94594 0.0817 0.40166 2.70116 -3.3173 -0 -0 -2.17686 -0.29336 0 0 0 0 0 -0.0102 0.20808 0 1.98698 -0.27091 0.00697 1.2797 0.09049 0.38159 -3.93508
THR_1066 -8.74736 0.9395 6.14056 -0.19706 0.11899 0.07083 3.98335 -3.55007 -0.00483 -0.03241 -3.59451 -0.04053 0 0 0 0 0 -0.01334 0.00984 0.05596 0 0.01499 2.34877 -1.0874 0.08446 0.39626 -3.104
TYR_1067 -11.8724 1.51616 3.66226 -0.89777 0.04607 0.31966 3.58444 -3.288 -0.00207 -0.04617 -2.47577 -0.32047 0 0 0 -0.46872 0 0.0588 0.16101 0 1.83186 -0.40618 0.47008 1.2797 0.15909 0.64328 -6.04513
LEU_1068 -8.74658 1.16635 4.15462 -0.7098 0.25911 0.27435 2.70851 -3.05794 -0 -0 -2.11581 0.1639 0 0 0 0 0 -0.02481 0.03586 0.8321 0 -0.21648 0 0.18072 0.00444 0.62164 -4.46982
LYS_1069 -4.59713 0.26084 5.55347 -0.76497 0.23215 0.58618 2.36128 -2.41747 -0.02689 -0.14582 -3.75507 0.14311 0 0 0 0 0 -0.05471 0.16493 3.50934 0 -0.04269 0 -1.5107 -0.28541 0.38462 -0.40493
VAL_1070 -5.65278 0.49996 2.2625 -0.31196 0.20156 0.07071 1.49163 -1.89381 -0 -0 -1.24482 -0.20519 0 0 0 0 0 -0.04133 0.00429 0.17925 0 -0.38645 0 1.9342 -0.26646 0.49928 -2.85944
THR_1071 -6.74396 0.67723 4.44621 -0.12165 0.11139 0.05911 3.33376 -2.61826 -0.00483 -0.03241 -2.37734 -1.36765 0 0 -1.19674 0 0 -0.04038 0.02781 0.48945 0 -0.04961 2.35184 -1.0874 0.04561 0.61755 -3.48027
GLY_1072 -1.9395 0.07287 2.52788 -5e-05 0 0 1.2028 -1.2731 -0 -0 -1.32623 -0.40307 0 0 0 0 0 -0.15799 0 0 0 -1.33393 0 0.83697 -0.44446 0.35555 -1.88225
PHE_1073 -7.3095 1.0019 2.50987 -0.47779 0.11671 0.1912 1.61702 -1.84663 -0 -0 -0.7107 0.12688 0 0 -0.62601 0 0 -0.02234 0.00203 0 3.15019 0.24784 0 1.0402 -0.65058 0.47088 -1.16882
GLU_1074 -4.22734 0.81148 4.78328 -0.294 0.04622 0.3784 1.93048 -1.96366 -0.01871 -0.05496 -2.36508 -0.26859 0 0 0 0 0 -0.07457 0.0236 0 2.71214 -0.08761 0 -2.7348 -0.19731 1.25091 -0.35012
PRO_1075 -4.98988 0.89508 2.22929 -0.06786 0 0.04254 1.37851 -1.23148 -0 -0 -0.21072 0.60228 0 0 0 0 0 -0.1899 0.07837 0.18263 0 -0.70707 0 -2.4119 0.15365 1.15367 -3.09278
ASN_1076 -5.06354 0.57074 5.21919 -0.19626 0.04435 0.30819 2.66721 -2.43532 -0 -0 -2.16753 -0.33024 0 0 0 0 0 -0.04817 0.03786 0 1.67185 0.02555 0 -0.93687 0.10071 0.43873 -0.09354
LYS_1077 -7.4836 0.69078 6.73788 -0.54074 0.15005 0.35069 3.29363 -3.01681 -0.02261 -0.06756 -4.44327 0.23507 0 0 0 0 0 -0.04559 0.12995 2.58529 0 -0.09304 0 -1.5107 -0.36745 0.25372 -3.16431
VAL_1078 -7.00127 0.64357 2.12054 -0.27252 0.15343 0.05835 1.78097 -2.08496 -0.02517 -0.13343 -0.7121 -0.39438 0 0 0 0 0 0.00931 0.00566 0.1766 0 -0.64428 0 1.9342 -0.39655 0.29955 -4.48249
ILE_1079 -8.17923 0.99796 2.08702 -0.48888 0.44854 0.11226 2.12797 -2.29244 -0.0055 -0.01781 -2.49196 -0.1132 0 0 0 0 0 0.28344 0.1738 0.29278 0 -0.69106 0 0.73287 -0.27349 0.53572 -6.76123
GLY_1080 -4.9845 0.59833 3.52304 -0.00047 0 0 2.74194 -2.24832 -0.00441 -0.01673 -2.59498 -0.275 0 0 0 0 0 0.01767 0 0 0 0.40228 0 0.83697 0.09316 0.82201 -1.08902
SER_1081 -5.22548 0.51836 4.61659 -0.02959 0 0.04976 3.06372 -2.49774 -0 -0 -2.06544 -1.00708 0 0 0 0 0 0.17838 0.02096 0.1742 0 -0.13724 0.60314 -0.77834 -0.12741 0.50297 -2.14024
GLY_1082 -4.07764 0.53604 3.17615 -0.00017 0 0 1.68674 -1.93687 -0 -0 -0.16519 -0.29726 0 0 0 0 0 -0.22278 0 0 0 -1.30739 0 0.83697 -0.30771 0.22996 -1.84915
THR_1083 -7.56099 0.59578 6.23407 -0.12719 0.06718 0.08462 2.99532 -3.38309 -0.02309 -0.20369 -3.12772 -1.15063 0 0 -0.60164 0 0 -0.04779 0.0896 0.04047 0 -0.1212 2.40299 -1.0874 0.21951 0.61595 -4.08894
LEU_1084 -7.1508 0.6857 3.44512 -0.45191 0.09047 0.1072 2.70444 -2.55065 -0.0088 -0.09586 -2.06489 0.1936 0 0 0 0 0 -0.0377 0.28045 0.7446 0 -0.14106 0 0.18072 0.25117 0.89276 -2.92545
LEU_1085 -7.4475 1.18701 4.22968 -0.52854 0.47127 0.13763 1.79544 -2.91546 -0 -0 -1.35581 0.20598 0 0 0 0 0 0.07543 0.00488 0.37165 0 -0.26304 0 0.18072 0.04334 0.95607 -2.85127
ASP_1086 -7.67052 0.64706 7.55975 -0.1099 0.00959 0.33341 3.11826 -3.65359 -0.00639 -0.06203 -3.38366 -0.41261 0 0 0 -0.35749 0 0.04215 0.00366 0 1.7075 0.10298 0 -2.3716 -0.24372 0.66934 -4.07782
SER_1087 -7.71251 0.45729 8.31015 -0.02947 4e-05 0.02073 3.99652 -3.94914 -0 -0 -3.42682 -0.06097 0 0 -0.90177 0 0 0.19432 0.00031 0.48097 0 0.31657 1.77857 -0.77834 -0.14154 0.34245 -1.10265
ALA_1088 -5.57608 0.26398 5.00747 -0.0224 0 0 3.01778 -2.94635 -0.00663 -0.04399 -2.13626 -0.35886 0 0 0 0 0 -0.0159 0 0 0 -0.2686 0 1.8394 -0.18022 0.28649 -1.14018
ARG_1089 -10.8061 0.70316 11.113 -0.521 0.07472 0.27906 4.94288 -4.85998 -0.02781 -0.22386 -6.29647 0.23417 0 0 0 -1.02807 0 0.08702 0.4069 1.89748 0 -0.0835 0 -1.2888 -0.4345 0.74405 -5.08763
LEU_1090 -9.45256 1.23233 3.75713 -0.66499 0.14354 0.23933 2.81513 -3.1917 -0 -0 -2.06075 0.07152 0 0 0 0 0 -0.00749 0.16158 0.81935 0 -0.20732 0 0.18072 -0.20271 0.93532 -5.43156
ARG_1091 -10.0661 0.5023 9.04287 -0.84895 0.12804 0.59939 4.15676 -4.38274 -0.0088 -0.09586 -3.53662 0.28313 0 0 -0.38606 0 0 0.10285 0.11405 1.44502 0 -0.09814 0 -1.2888 -0.21954 0.59976 -3.95748
TYR_1092 -8.77421 0.52676 6.3184 -1.00988 0.07204 0.40776 3.64608 -3.5362 -0.01383 -0.16404 -2.83377 -0.28941 0 0 0 0 0 -0.00611 0.01557 0 1.7517 -0.38462 0.06984 1.2797 -0.16823 0.4915 -2.60097
ALA_1093 -5.25966 0.40288 4.22907 -0.022 0 0 2.62028 -2.5999 -0 -0 -2.52723 -0.34662 0 0 0 0 0 0.11207 0 0 0 -0.2591 0 1.8394 -0.17005 0.30556 -1.67529
ILE_1094 -9.59272 1.4779 3.08217 -0.49426 0.3555 0.09387 2.93419 -2.90661 -0.00025 -0.00403 -2.11638 0.14634 0 0 0 0 0 -0.06894 0.04671 0.52201 0 -0.46593 0 0.73287 -0.1961 0.34373 -6.10994
ALA_1095 -6.28057 0.88811 4.32022 -0.02026 0 0 3.31824 -3.17702 -0 -0 -2.65347 -0.35247 0 0 0 0 0 0.03661 0 0 0 -0.29083 0 1.8394 -0.14221 0.48224 -2.03201
THR_1096 -4.2994 0.21128 5.3087 -0.1958 0.09978 0.06787 2.38213 -2.45325 -0.00231 -0.01936 -2.53231 -0.03738 0 0 0 0 0 0.07966 0.00193 0.06521 0 -0.01131 2.29333 -1.0874 0.02925 0.41489 0.31551
LYS_1097 -5.3499 0.24459 5.60065 -0.52054 0.20543 0.32228 2.48807 -2.33117 -0.0134 -0.06743 -2.68315 0.18298 0 0 0 -0.60929 0 -0.05805 0.00889 2.25938 0 -0.05699 0 -1.5107 -0.08262 0.40199 -1.56898
TYR_1098 -9.72776 1.84684 1.70693 -0.62498 0.09501 0.349 2.27823 -2.19946 -0.00109 -0.01265 -1.5743 -0.2289 0 0 0 0 0 -0.06208 0.03067 0 2.26964 -0.26236 3e-05 1.2797 -0.56159 0.76181 -4.63729
GLN_1099 -3.56475 0.20462 4.87647 -0.65714 0.1498 0.65685 1.88203 -2.13122 -0.03538 -0.12041 -2.78106 -0.5763 0 0 0 0 0 -0.07736 0.05461 0 2.39529 -0.2376 0 -0.18838 -0.41622 0.86774 0.30158
MET_1100 -7.43944 1.26608 2.40026 -0.35987 0.08055 0.1381 2.12484 -1.88311 -0.00025 -0.00403 -1.63488 -0.30718 0 0 0 0 0 0.00452 0.41041 1.6328 0 -0.1371 0 0.60916 -0.08874 0.56223 -2.62564
SER_1101 -5.28572 0.34722 4.91156 -0.03183 0 0.05549 2.83988 -2.29299 -0.01817 -0.21635 -2.72744 -0.96673 0 0 -0.71459 0 0 -0.04417 0.07608 0.77539 0 0.0479 0.60471 -0.77834 -0.22381 0.38203 -3.25989
SER_1102 -5.63173 0.69695 4.17613 -0.03156 0.00048 0.05348 2.43378 -2.24354 -0.02334 -0.28861 -0.08015 -1.03207 0 0 0 0 0 -0.09685 0.0277 0.15937 0 -0.2698 0.60422 -0.77834 -0.58692 0.25594 -2.65486
LYS_1103 -4.23271 0.33655 5.99543 -0.41195 0.08287 0.25853 2.40842 -2.40147 -0 -0 -2.38111 0.36063 0 0 -1.18973 0 0 -0.06889 0.09438 2.65779 0 -0.02654 0 -1.5107 -0.66007 0.24084 -0.44771
ASP_1104 -5.39263 0.42866 7.05274 -0.12916 0.01288 0.39852 3.32884 -3.17925 -0.02384 -0.18401 -5.01381 -0.36161 0 0 -0.70071 0 0 -0.06301 0.0905 0 2.56206 -0.3299 0 -2.3716 -0.69981 0.36454 -4.21058
VAL_1105 -7.62371 0.80303 2.16021 -0.28537 0.19229 0.063 1.77412 -2.1879 -0 -0 -0.97704 -0.16972 0 0 0 0 0 0.00899 0.00076 0.15751 0 -0.56045 0 1.9342 -0.55987 0.41843 -4.85153
GLN_1106 -7.56384 0.36726 6.4733 -0.40864 0.04428 0.25532 2.82035 -3.23483 -0.0577 -0.35146 -3.31235 -0.38997 0 0 0 0 0 -0.0458 0.12901 0 3.92686 0.12178 0 -0.18838 0.11746 0.54137 -0.75599
ALA_1107 -5.196 0.48794 1.22635 -0.02314 0 0 1.1217 -1.59383 -0 -0 -0.85584 -0.46723 0 0 -0.38606 0 0 0.11345 0 0 0 -0.32998 0 1.8394 0.427 0.44739 -3.18886
TYR_1108 -9.4465 1.29231 3.01513 -0.62943 0.04205 0.37013 2.03125 -2.72745 -0 -0 -1.74571 -0.1111 0 0 0 0 0 0.15334 0.05866 0 2.33694 -0.38809 0.00672 1.2797 -0.03003 0.41072 -4.08135
VAL_1109 -8.67045 1.06883 3.11396 -0.26362 0.13887 0.05397 2.12492 -2.74804 -0 -0 -2.00695 -0.35273 0 0 -1.50342 0 0 0.10903 0.0104 0.25888 0 -0.77619 0 1.9342 -0.35495 0.58884 -7.27443
ILE_1110 -8.89533 0.78975 2.2071 -0.51711 0.34972 0.11054 2.56307 -2.40942 -0.0049 -0.04558 -2.91493 -0.01568 0 0 0 0 0 -0.03194 0.00163 0.51995 0 -0.27647 0 0.73287 -0.14799 0.54387 -7.44085
GLY_1111 -4.30629 0.5904 3.39441 -0.00039 0 0 1.85375 -2.01496 -0.02521 -0.22479 -2.19439 -0.24269 0 0 0 0 0 -0.04575 0 0 0 -1.53138 0 0.83697 0.24166 0.4104 -3.25825
GLU_1112 -5.87998 0.76076 7.22137 -0.27446 0.04398 0.31752 3.35135 -3.06839 -0.03862 -0.30583 -3.78098 -0.1957 0 0 -0.68095 -0.50043 0 -0.0666 0.03673 0 3.00957 -0.03157 0 -2.7348 -0.15392 0.31629 -2.65465
HIS_D_1113 -6.30803 0.48896 6.36378 -0.65815 0.10111 0.69338 2.4324 -3.02738 -0.02332 -0.15819 -3.53266 -0.43944 0 0 -1.3197 0 0 -0.027 4e-05 0 2.96236 -0.22824 0 -0.45461 -0.00222 0.39638 -2.74053
GLY_1114 -2.62898 0.32076 3.77147 -0.00131 0 0 2.0084 -1.73103 -0 -0 -1.36208 -0.33765 0 0 0 0 0 0.04732 0 0 0 -1.4288 0 0.83697 0.65133 0.34376 0.49016
ASP_1115 -2.40748 0.15709 3.28849 -0.11691 0.00696 0.36352 1.79967 -1.40374 -0.01467 -0.10558 -2.28963 -0.54134 0 0 -0.64568 -0.70784 0 -0.10266 0.17352 0 1.8327 -0.01589 0 -2.3716 0.15752 0.29346 -2.65008
SER_1116 -3.17713 0.42222 4.17263 -0.03407 0.00189 0.06049 1.38174 -1.78407 -0.04065 -0.32855 -1.38091 -0.89933 0 0 0 -1.01372 0 0.07618 0.08312 0.32174 0 -0.26403 0.86544 -0.77834 -0.46014 0.46345 -2.31203
SER_1117 -4.05548 0.26221 4.1539 -0.02658 0 0.06184 1.99072 -2.00629 -0.03252 -0.17392 -1.42557 -0.39059 0 0 0 0 0 0.14226 0.01473 0.23598 0 -0.395 0.60835 -0.77834 -0.44587 0.45617 -1.80404
VAL_1118 -7.02903 0.80761 2.53237 -0.28742 0.23593 0.06602 2.80333 -2.41879 -0 -0 -2.10867 -0.38053 0 0 0 0 0 0.11629 2e-05 0.20652 0 -0.75126 0 1.9342 -0.35268 0.51757 -4.10852
SER_1119 -4.43975 0.55251 3.4762 -0.03237 0.00096 0.05672 1.98211 -1.85779 -0.0255 -0.14359 -1.53089 -0.78205 0 0 0 -0.58795 0 0.0067 0.00736 0.51984 0 0.43406 0.60002 -0.77834 -0.09864 0.62421 -2.01615
ILE_1120 -7.77447 0.79735 2.75869 -0.63767 0.74192 0.24619 2.56297 -2.48872 -0 -0 -2.39524 -0.13662 0 0 0 0 0 1.12632 0.48517 0.10523 0 0.97424 0 0.73287 1.04833 0.97627 -0.87718
ILE_1121 -5.38836 1.02506 3.01116 -0.69576 0.35008 0.24614 2.3281 -2.10282 -0.0208 -0.12954 -1.28338 0.32559 0 0 0 0 0 -0.18669 0.14542 0.75814 0 0.33942 0 0.73287 1.13762 1.31177 1.90402
SER_1122 -2.92437 0.27737 4.45409 -0.03734 0.00047 0.05632 2.20658 -1.86158 -0.05079 -0.26781 -1.9419 -0.57758 0 0 -1.0405 -0.54161 0 -0.08656 0.13959 0.16024 0 -0.27765 1.7201 -0.77834 -0.14038 0.89803 -0.61359
SER_1123 -2.88519 0.51328 4.56986 -0.02925 0.01636 0.02827 2.0512 -1.98872 -0.01962 -0.18297 -2.67405 0.1611 0 0 0 0 0 -0.03658 0.01574 0.59868 0 -0.02466 0.60028 -0.77834 -0.35719 0.38496 -0.03686
ALA_1124 -4.62603 0.37099 2.46632 -0.02395 0 0 1.92955 -1.96073 -0.02476 -0.15569 -2.15272 -0.2312 0 0 0 0 0 -0.00544 0 0 0 0.03923 0 1.8394 -0.2176 0.23097 -2.52165
LYS_1125 -8.24678 0.62691 8.10503 -0.27106 0.02518 0.11964 3.04691 -3.50289 -0.03711 -0.12737 -2.58882 -0.20494 0 0 0 0 0 0.08817 0.11991 2.1725 0 0.03863 0 -1.5107 -0.22827 0.42367 -1.95139
ILE_1126 -8.99424 1.23597 1.95374 -0.49128 0.38782 0.1164 2.52087 -2.34653 -0 -0 -2.20424 -0.1149 0 0 0 0 0 -0.03253 0.22759 0.28821 0 -0.66003 0 0.73287 -0.17232 0.68091 -6.87171
ALA_1127 -4.98705 0.65691 1.7121 -0.02816 0.01931 0 1.77088 -1.71698 -0 -0 -1.22329 -0.60742 0 0 0 0 0 -0.05799 0 0 0 0.21985 0 1.8394 -0.02196 0.51182 -1.91259
GLY_1128 -3.95059 0.39751 3.15362 -5e-05 0 0 0.78385 -1.7291 -0.04063 -0.1373 -1.47582 -0.38398 0 0 -0.46738 0 0 -0.15155 0 0 0 -1.49324 0 0.83697 -0.38169 0.32213 -4.71724
LEU_1129 -9.13089 0.92386 4.18343 -0.53171 0.34026 0.13617 2.70769 -3.03985 -0 -0 -2.68188 0.07352 0 0 0 0 0 -0.03049 0.01606 2.21481 0 -0.3751 0 0.18072 -0.52227 0.4552 -5.08047
SER_1130 -4.94075 0.79869 5.12594 -0.03008 0 0.05151 2.87977 -2.37005 -0.00747 -0.03607 -2.32979 -0.96293 0 0 -0.6894 0 0 -0.05739 0.04795 0.94497 0 -0.02003 0.67336 -0.77834 -0.32105 0.4471 -1.57406
LEU_1131 -8.55451 1.36515 2.58144 -0.51529 0.26628 0.12515 2.50684 -2.45095 -0 -0 -1.78869 0.23032 0 0 0 0 0 0.12794 0.33244 0.29587 0 -0.23217 0 0.18072 -0.47646 0.5274 -5.4785
LYS_1132 -4.34497 0.4885 5.20994 -0.30533 0.02949 0.14225 2.47832 -2.31749 -0.02516 -0.09933 -1.02552 -0.08099 0 0 -0.6894 0 0 -0.02385 0.02862 1.813 0 -0.05762 0 -1.5107 -0.45947 0.4986 -0.2511
HIS_D_1133 -6.11938 0.35706 6.56301 -0.67363 0.01276 0.68513 3.47105 -3.08412 -0 -0 -2.38228 -0.34128 0 0 0 -0.84862 0 -0.0062 0.03178 0 1.77008 -0.12252 0 -0.45461 -0.27858 0.37405 -1.04629
PHE_1134 -10.909 1.35704 4.45191 -0.56933 0.01759 0.2479 3.26798 -3.43504 -0.02007 -0.07344 -2.33666 -0.01004 0 0 0 0 0 0.01699 1e-05 0 2.66252 0.06416 0 1.0402 -0.12023 0.60979 -3.73774
SER_1135 -5.05728 0.37943 5.55469 -0.02458 0 0.04188 2.61481 -2.79868 -0 -0 -1.22246 -1.12329 0 0 0 0 0 0.11174 0.24271 0.7603 0 0.28087 0.6623 -0.77834 -0.19237 0.65601 0.10775
LYS_1136 -3.28359 0.30196 4.02852 -0.29431 0.02225 0.1275 1.77763 -1.83744 -0.00923 -0.06613 -0.94324 -0.03359 0 0 0 0 0 -0.03101 0.04175 1.75086 0 -0.06334 0 -1.5107 -0.37665 0.51149 0.11273
ALA_1137 -2.97042 0.2441 3.03491 -0.02785 0.00488 0 1.41771 -1.79549 -0 -0 -1.09605 -0.42862 0 0 0 0 0 -0.04437 0 0 0 -0.00721 0 1.8394 -0.53359 0.4712 0.10859
SER_1138 -2.09214 0.23389 3.10481 -0.02959 0.03714 0.03066 1.3009 -1.49417 -0.00902 -0.0633 -0.91285 0.07852 0 0 0 0 0 -0.00837 0.00091 0.07837 0 0.31647 0.61943 -0.77834 0.03768 0.51809 0.9691
ASP_1139 -3.76865 0.30966 5.24397 -0.10931 0.00722 0.34078 1.86476 -2.24206 -0.01739 -0.12535 -3.89676 -0.36357 0 0 0 -0.23667 0 -0.0451 0.12975 0 2.22208 -0.3178 0 -2.3716 0.15848 0.54254 -2.67499
ILE_1140 -7.25204 0.92002 1.39303 -0.52 0.28252 0.10574 1.50056 -1.70217 -0.02007 -0.07344 -0.64414 -0.15091 0 0 0 0 0 -0.0437 0.05985 1.02749 0 0.00192 0 0.73287 -0.02416 0.89099 -3.51565
GLU_1141 -4.04284 1.43666 4.89125 -0.43236 0.15017 0.72232 2.97167 -2.04293 -0 -0 -2.35713 -1.13568 0 0 -1.74444 0 0 0.17278 1.44832 0 2.69734 0.42811 0 -2.7348 0.83276 1.26785 2.52906
LYS_1142 -2.70176 0.53474 3.53657 -0.43828 0.07531 0.25046 2.03595 -1.51478 -0 -0 -2.54631 0.00901 0 0 -0.96928 0 0 0.00825 0.00492 1.14837 0 0.08077 0 -1.5107 1.56499 1.3259 0.89412
GLU_1143 -7.40426 1.67101 9.12273 -0.21971 0.04654 0.32711 4.16506 -3.68752 -0.0188 -0.17352 -4.84666 -0.50523 0 0 -0.77515 -0.60929 0 0.01413 0.13268 0 4.35461 -0.21221 0 -2.7348 0.89506 1.08457 0.62636
PHE_1144 -7.42394 1.08443 3.46462 -0.57395 0.02019 0.21167 2.40426 -2.48259 -0 -0 -0.96406 -0.07783 0 0 0 0 0 -0.03304 0.11462 0 3.10247 -0.21265 0 1.0402 0.05416 1.00279 0.73133
GLY_1145 -3.20076 0.31668 4.22482 -5e-05 0 0 2.06261 -2.02128 -0 -0 -2.33181 -0.43037 0 0 0 0 0 0.03788 0 0 0 0.5993 0 0.83697 0.30059 0.75642 1.15101
GLU_1146 -6.01765 0.59685 6.3822 -0.22922 0.04022 0.33215 2.49798 -3.03635 -0.02679 -0.2228 -2.17178 -0.64638 0 0 0 0 0 -0.04571 0.01455 0 3.03497 -0.34114 0 -2.7348 -0.01847 0.40319 -2.18899
ILE_1147 -8.15802 0.9827 4.65888 -0.48605 0.41171 0.09607 3.12564 -3.09248 -0 -0 -2.42327 0.06314 0 0 0 0 0 -0.02921 0.01352 0.48294 0 -0.44175 0 0.73287 -0.28914 0.63447 -3.71797
ASP_1148 -5.11801 0.40754 6.59183 -0.11019 0.01913 0.33942 2.76696 -2.97774 -0 -0 -3.38542 -0.32844 0 0 0 -0.58795 0 0.00672 0.07601 0 1.70185 0.1236 0 -2.3716 -0.10972 0.55074 -2.40527
GLN_1149 -6.80975 0.47835 7.41656 -0.2709 0.05669 0.21017 2.85555 -3.39379 -0.01197 -0.10719 -3.17416 -0.48652 0 0 0 0 0 0.01088 0.03916 0 2.72848 -0.0117 0 -0.18838 -0.23543 0.38592 -0.50803
PHE_1150 -6.46095 0.71085 6.07967 -0.56823 0.0668 0.235 2.81414 -2.94706 -0 -0 -2.99587 -0.07428 0 0 0 0 0 -0.02244 0.08502 0 2.51538 0.16579 0 1.0402 -0.18286 0.43994 0.90111
ILE_1151 -8.93593 1.17977 4.48245 -0.52621 0.45434 0.10485 2.44699 -2.91899 -0.00215 -0.00959 -1.19728 0.03235 0 0 0 0 0 -0.00415 0.04714 0.6073 0 -0.33645 0 0.73287 -0.06132 0.51724 -3.38675
ARG_1152 -5.59711 0.29607 6.21404 -0.60163 0.07186 0.39529 3.20342 -2.86203 -0.01065 -0.03798 -2.9513 0.4454 0 0 -0.64568 0 0 -0.04145 0.03011 2.39257 0 -0.07315 0 -1.2888 0.09819 0.54 -0.42282
ARG_1153 -6.57781 0.54391 6.92528 -0.44171 0.0473 0.21903 3.28331 -3.17757 -0 -0 -3.48693 0.36451 0 0 0 0 0 -0.0627 0.12747 2.06633 0 -0.16676 0 -1.2888 -0.22024 0.41536 -1.43002
ARG_1154 -9.60501 0.67962 9.80599 -0.66968 0.06826 0.37715 4.66633 -4.29775 -0.00449 -0.06567 -5.44605 0.24166 0 0 0 -2.20793 0 -0.06978 0.52009 2.99535 0 -0.15992 0 -1.2888 -0.47702 0.70236 -4.23528
ALA_1155 -4.3618 0.36783 3.69779 -0.02227 0 0 2.26968 -2.28746 -0.00915 -0.13135 -1.64907 -0.36768 0 0 0 0 0 -0.02666 0 0 0 -0.30812 0 1.8394 -0.51021 0.65955 -0.83951
TYR_1156 -6.71774 0.42025 5.64488 -0.69261 0.05989 0.38968 3.55247 -3.10361 -0.01121 -0.05906 -3.38431 -0.17357 0 0 0 -0.70784 0 0.10544 0.16618 0 2.13626 -0.01921 0.07012 1.2797 -0.28284 0.45257 -0.87456
GLU_1157 -6.53811 0.66126 7.04611 -0.39695 0.03539 0.7528 3.32729 -3.07536 -0 -0 -3.05915 -0.45746 0 0 0 -0.96301 0 0.1062 0.06105 0 3.41964 -0.2717 0 -2.7348 -0.26994 0.5887 -1.76804
ILE_1158 -9.69549 0.59462 6.38247 -0.48251 0.33515 0.09628 3.55929 -3.81952 -0 -0 -4.09469 0.01384 0 0 0 0 0 -0.06489 0.0267 0.57169 0 -0.48524 0 0.73287 -0.27028 0.50487 -6.09483
ILE_1159 -6.67404 0.50787 5.2455 -0.50043 0.43222 0.10392 2.61991 -2.93695 -0 -0 -0.92468 -0.02041 0 0 0 0 0 -0.02928 0.0323 0.73969 0 -0.26017 0 0.73287 0.01296 0.44738 -0.47134
GLU_1160 -4.08333 0.3788 4.93364 -0.50169 0.10508 1.03522 1.79063 -2.20274 -0.0008 -0.00935 -2.91804 -0.40753 0 0 0 0 0 -0.07869 0.02384 0 2.98668 -0.07391 0 -2.7348 -0.24716 0.36279 -1.64134
ARG_1161 -8.48601 0.92907 7.33517 -0.57546 0.08321 0.32374 3.07561 -3.24552 -0.05607 -0.22001 -2.18442 0.05854 0 0 0 -0.96301 0 0.11253 0.07864 2.3898 0 -0.1191 0 -1.2888 0.12961 0.44762 -2.17488
LYS_1162 -5.31185 0.22925 5.12606 -0.52345 0.12586 0.38231 2.58746 -2.18394 -1e-05 -0.00022 -1.71201 0.21276 0 0 0 -0.52212 0 0.01931 0.26037 3.05455 0 -0.19738 0 -1.5107 0.46801 0.41291 0.91718
GLY_1163 -2.5876 0.38254 2.36256 -0.00011 0 0 1.1341 -1.33038 -0.04071 -0.11907 -0.49435 -0.32191 0 0 0 0 0 0.07823 0 0 0 -1.51369 0 0.83697 0.66218 0.19707 -0.75417
ALA_1164 -3.82406 0.57237 2.14868 -0.0191 0 0 0.702 -1.56677 -0.00044 -0.00118 0.00934 -0.42766 0 0 0 0 0 0.01169 0 0 0 -0.37449 0 1.8394 0.80901 0.19562 0.07441
THR_1165 -5.25501 0.33012 1.84503 -0.17382 0.07723 0.06351 0.88042 -1.70172 -0.00915 -0.13135 -0.25149 -0.11163 0 0 0 0 0 -0.04246 0.00536 0.0681 0 0.00938 2.33232 -1.0874 0.25991 0.3369 -2.55576
PHE_1166 -8.21566 1.04083 3.73504 -0.64122 0.09625 0.38889 2.04533 -2.83595 -0.00662 -0.07631 -2.89078 0.30902 0 0 -0.84388 0 0 0.03106 0.40604 0 2.62073 -0.15716 0 1.0402 0.67195 0.41244 -2.86981
TYR_1167 -9.57375 0.89428 5.58962 -0.64718 0.12983 0.34425 3.22099 -3.25823 -0.01243 -0.0825 -2.8842 -0.20302 0 0 -1.01117 -0.59431 0 0.12131 0.05733 0 2.59781 0.00097 0.00032 1.2797 0.69836 0.47309 -2.85894
GLY_1168 -4.67827 0.58851 3.91414 -5e-05 0 0 2.10106 -2.43542 -0 -0 -2.5854 -0.43186 0 0 -0.88333 0 0 -0.08932 0 0 0 0.12843 0 0.83697 0.65027 0.33436 -2.54991
ILE_1169 -6.8778 0.62014 3.30761 -0.51216 0.47845 0.10481 2.07788 -2.54282 -0 -0 -1.9525 -0.06538 0 0 0 0 0 -0.03766 0.07264 0.51687 0 -0.41165 0 0.73287 0.64761 0.28192 -3.55917
GLY_1170 -5.18012 0.19313 4.66061 -5e-05 0 0 2.44282 -2.7368 -0.01328 -0.06171 -2.3569 -0.39309 0 0 0 0 0 -0.0422 0 0 0 0.21935 0 0.83697 0.60413 0.35906 -1.46809
GLU_1171 -8.1878 0.86765 8.90276 -0.54812 0.12313 0.99497 4.18462 -4.07988 -0.00324 -0.03864 -5.25541 -0.72833 0 0 0 -1.17801 0 -0.0153 0.76939 0 3.31338 -0.22316 0 -2.7348 0.43716 0.36332 -3.03632
ALA_1172 -4.85913 0.24587 3.60044 -0.02189 0 0 2.1714 -2.38323 -0.02179 -0.13661 -1.74437 -0.36004 0 0 0 0 0 -0.0406 0 0 0 -0.28059 0 1.8394 -0.38556 0.28826 -2.08844
SER_1173 -6.92816 1.0074 5.38308 -0.0314 9e-05 0.02205 3.29751 -3.09641 -0 -0 -3.55774 0.01362 0 0 0 0 0 0.1434 0.01651 0.44507 0 0.32764 1.73801 -0.77834 -0.18377 0.36225 -1.81918
ALA_1174 -6.92209 0.53121 3.52356 -0.02092 0 0 3.14109 -3.09259 -0 -0 -2.09885 -0.37347 0 0 0 0 0 0.14146 0 0 0 -0.28871 0 1.8394 -0.18784 0.43218 -3.37556
ASP_1175 -6.89897 0.56322 9.65027 -0.22943 0.00011 0.74112 4.39725 -4.18224 -0.01396 -0.07533 -6.03731 -0.06411 0 0 0 -1.80522 0 0.22177 0.46443 0 3.40962 0.26811 0 -2.3716 -0.20579 0.48629 -1.68176
VAL_1176 -7.87258 0.97985 3.26698 -0.31832 0.22371 0.07279 2.40068 -2.79584 -0 -0 -1.4467 -0.14793 0 0 0 0 0 -0.04217 0.12968 0.07217 0 -0.24585 0 1.9342 -0.00163 0.54605 -3.2449
ALA_1177 -6.75156 0.81809 3.16136 -0.02195 0 0 2.72452 -2.74523 -0 -0 -2.31267 -0.36089 0 0 0 0 0 -0.02517 0 0 0 -0.314 0 1.8394 -0.29012 0.39141 -3.88683
GLU_1178 -7.8074 0.83171 9.00905 -0.34064 0.0807 0.39553 4.72859 -3.90973 -0 -0 -5.74436 -0.59758 0 0 0 -1.83405 0 -0.01596 0.03547 0 3.05703 -0.04126 0 -2.7348 -0.2976 0.4433 -4.74197
GLN_1179 -10.107 0.81886 10.607 -0.33492 0.06576 0.32741 3.71458 -4.76988 -2e-05 -0.00012 -4.01278 -0.30849 0 0 0 -0.22614 0 0.0139 0.34575 0 3.18065 -0.16033 0 -0.18838 -0.22137 0.63537 -0.62009
ILE_1180 -9.94304 0.89955 4.43642 -0.64065 0.41245 0.1322 2.67031 -3.32936 -0.00323 -0.0526 -2.07738 0.44606 0 0 0 0 0 0.13133 0.02177 0.6047 0 -0.50024 0 0.73287 -0.04703 0.80434 -5.30151
LEU_1181 -6.98946 0.86988 3.27474 -0.50765 0.23883 0.12136 1.81667 -2.16671 -0 -0 -1.20427 0.27862 0 0 0 0 0 -0.05363 0.0721 0.27938 0 -0.2921 0 0.18072 -0.08007 0.67649 -3.48511
LYS_1182 -5.34235 0.38123 5.75633 -0.32655 0.04934 0.1863 2.35749 -2.44421 -0.01457 -0.09925 -3.43911 -0.2005 0 0 0 -0.81764 0 -0.0724 0.03718 1.75395 0 -0.06019 0 -1.5107 -0.45009 0.44066 -3.8151
ASP_1183 -5.93998 0.35016 7.92661 -0.24575 0.06112 0.80707 3.52087 -3.37126 -0.02327 -0.34358 -6.29145 -0.32235 0 0 -2.03997 0 0 0.33336 0.19182 0 2.15243 -0.58952 0 -2.3716 -0.37181 0.45641 -6.1107
THR_1184 -5.42235 0.47084 5.26893 -0.12672 0.15169 0.06586 2.39425 -2.46005 -0.01125 -0.0833 -1.91767 -1.14139 0 0 0 -0.78849 0 -0.04068 0.0618 0.12885 0 -0.34154 2.25075 -1.0874 -0.33771 1.03143 -1.93415
LYS_1185 -6.14845 0.34728 6.4247 -0.34201 0.05263 0.21524 2.59885 -2.85129 -0.08035 -0.41874 -3.63287 -0.33275 0 0 0 0 0 -0.10532 0.23141 1.53316 0 -0.1531 0 -1.5107 -0.34922 1.01289 -3.50863
GLU_1186 -7.52859 0.51786 8.81114 -0.18358 0.01404 0.24344 3.43064 -3.57076 -0.00961 -0.03051 -4.9207 -0.33491 0 0 0 -1.09835 0 0.14126 0.21556 0 3.95808 -0.0271 0 -2.7348 -0.15438 0.46413 -2.79713
VAL_1187 -7.43865 1.72041 3.06965 -0.28721 0.27738 0.06256 1.61444 -2.4512 -0 -0 -2.38901 -0.17512 0 0 -1.13568 0 0 -0.01041 0.06351 0.23593 0 -0.69368 0 1.9342 -0.23731 0.60868 -5.23151
ARG_1188 -8.32385 0.86061 8.86809 -0.90776 0.19573 0.67715 4.62905 -4.04624 -0.02512 -0.2007 -6.26071 -0.05279 0 0 -0.4642 -1.88895 0 0.01146 0.064 2.00742 0 -0.20811 0 -1.2888 -0.31048 1.06177 -5.60242
VAL_1189 -8.17346 1.18503 2.13748 -0.30478 0.27871 0.0728 1.37507 -2.33774 -0 -0 -0.01291 -0.35898 0 0 0 0 0 -0.00494 0.00083 0.10372 0 -0.19999 0 1.9342 -0.11815 1.13601 -3.28709
VAL_1190 -8.52264 1.12498 2.10017 -0.30256 0.1909 0.05786 2.54936 -2.44389 -0.01901 -0.16211 -1.76741 -0.3579 0 0 0 0 0 0.01358 0.02359 0.04321 0 -0.36745 0 1.9342 -0.08296 0.71562 -5.27245
ALA_1191 -6.00135 0.79237 3.34709 -0.02841 0.00418 0 2.22148 -2.55669 -0.00972 -0.06667 -2.28003 -0.41544 0 0 0 0 0 0.22002 0 0 0 0.40354 0 1.8394 1.23372 1.26294 -0.03356
PRO_1192 -7.24295 1.58377 2.82694 -0.23867 0.19269 0.1727 1.35836 -1.43084 -0.04933 -0.2775 -1.1507 -0.22856 0 0 0 0 0 0.51764 0.02045 0.23316 0 -0.42958 0 -2.4119 1.43382 2.00873 -3.11177
LEU_1193 -7.13935 0.74462 1.7439 -0.52035 0.26255 0.11124 0.65081 -1.8112 -0.01928 -0.1151 -0.82659 0.31893 0 0 0 0 0 -0.03648 0.06795 0.58394 0 -0.14425 0 0.18072 -0.1509 1.25929 -4.83952
LEU_1194 -10.3253 1.17155 3.95603 -0.62978 0.35817 0.12725 3.88325 -3.23727 -0 -0 -3.04342 0.31494 0 0 0 0 0 0.16964 0.23786 2.09329 0 -0.3779 0 0.18072 -0.4377 0.83975 -4.71887
THR_1195 -3.34383 0.13111 2.70871 -0.13488 0.08796 0.09349 1.43663 -1.52044 -0.03445 -0.12064 -0.78976 -0.95741 0 0 -1.148 0 0 -0.04922 0.04329 0.06237 0 -0.37547 2.25543 -1.0874 -0.05682 0.78218 -2.01717
GLY_1196 -3.45538 0.26278 3.82581 -8e-05 0 0 1.5293 -2.01223 -0.0301 -0.1926 -2.08752 -0.29466 0 0 0 0 0 -0.1625 0 0 0 -1.53752 0 0.83697 0.44457 0.36882 -2.50433
GLN_1197 -7.48704 0.70218 6.13977 -0.68247 0.22021 1.15586 2.97124 -3.15145 -0.07137 -0.3545 -2.7537 -1.81267 0 0 -1.148 0 0 -0.04106 0.08437 0 4.48468 0.11002 0 -0.18838 0.08905 0.41818 -1.31507
TYR_1198 -8.85517 0.88352 3.15291 -0.57081 0.02652 0.33743 2.84159 -2.3052 -0 -0 -2.60407 -0.41239 0 0 -1.39533 -0.44361 0 0.00663 0.08385 0 1.83638 0.2374 4e-05 1.2797 -0.05128 0.64599 -5.3059
GLY_1199 -1.72844 0.33535 1.87192 -6e-05 0 0 0.71251 -1.04694 -0.00989 -0.03134 -0.86617 -0.39006 0 0 0 0 0 -0.179 0 0 0 -1.48232 0 0.83697 -0.30587 0.44379 -1.83955
ALA_1200 -5.75513 1.01551 3.00699 -0.02911 0.00817 0 2.58376 -2.33415 -0.00776 -0.0534 -2.0793 -0.35791 0 0 0 0 0 0.08165 0 0 0 0.45806 0 1.8394 -0.26238 0.45538 -1.43023
LYS_1201 -5.19937 0.56437 5.2801 -0.68632 0.19916 0.49299 1.56196 -2.41278 -0.00989 -0.03134 -3.36144 0.27998 0 0 0 0 0 0.00544 0.05049 3.012 0 0.03399 0 -1.5107 0.19601 0.62608 -0.90929
ASP_1202 -3.75052 0.38955 4.62434 -0.12145 0.02075 0.38403 2.11861 -2.04549 -0 -0 -4.24637 -0.67374 0 0 0 0 0 -0.10859 0.03416 0 2.59585 -0.57373 0 -2.3716 -0.27103 0.30731 -3.68794
MET_1203 -9.77603 1.06429 3.90188 -0.50003 0.14789 0.23187 2.4933 -2.52113 -0 -0 -1.35689 -0.19172 0 0 0 0 0 0.00277 0.13449 1.52183 0 0.17278 0 0.60916 0.11291 0.34279 -3.60984
MET_1204 -10.7722 1.42739 3.43807 -0.23259 0.03967 0.09905 1.29072 -2.45681 -0 -0 -0.4626 -0.49175 0 0 0 0 0 0.05255 0.02523 2.40429 0 0.07016 0 0.60916 0.45 0.63287 -3.87684
PHE_1205 -10.2804 1.78636 1.37018 -0.94981 0.07539 0.54496 1.37407 -2.29947 -0.04933 -0.2775 -1.23363 -0.20476 0 0 0 0 0 0.26164 0.09115 0 1.52573 -0.48063 0 1.0402 0.01385 0.93109 -6.76096
GLY_1206 -5.04203 0.46087 3.39788 -0.00019 0 0 2.0333 -2.1949 -0 -0 -3.00808 -0.25779 0 0 0 0 0 0.05928 0 0 0 0.77121 0 0.83697 -0.00736 0.83816 -2.1127
THR_1207 -7.71672 1.03039 4.78693 -0.2303 0.25059 0.09238 3.17733 -2.85631 -0.01753 -0.13549 -1.29413 -1.3665 0 0 0 -0.44361 0 0.02383 0.083 0.10118 0 0.23885 2.46866 -1.0874 0.80736 1.5267 -0.56082
PRO_1208 -7.50599 0.98238 2.8145 -0.13581 0.00332 0.09739 2.08513 -1.60513 -0 -0 -1.27805 0.17782 0 0 0 0 0 -0.08389 0.16394 0.15643 0 -0.85298 0 -2.4119 0.34819 1.55791 -5.48673
CYS_1209 -9.06316 1.56348 4.01198 -0.05188 9e-05 0.01789 3.06447 -2.57819 -0.03341 -0.31083 -2.55702 -0.80754 0 0 0 0 0 0.03532 0.06261 0.71351 0 0.14341 0 3.6196 -0.18316 0.56699 -1.78585
VAL_1210 -8.03441 0.63531 3.29763 -0.29277 0.20312 0.06905 2.91931 -2.58681 -0.01195 -0.04267 -3.30742 -0.19365 0 0 0 0 0 -0.03651 0.06756 0.08967 0 -0.34032 0 1.9342 0.05333 0.53523 -5.04209
LEU_1211 -8.76486 0.91115 3.03841 -0.50242 0.27632 0.11414 3.06996 -2.73094 -0.01125 -0.0833 -3.47896 0.11991 0 0 0 0 0 -0.02923 0.07781 1.99406 0 -0.32544 0 0.18072 -0.16226 0.67638 -5.6298
SER_1212 -6.35351 0.61513 6.74607 -0.02261 0 0.05537 3.9598 -3.18602 -0.01195 -0.04267 -3.29201 -0.91979 0 0 -0.70291 -0.69267 0 -0.05029 0.30594 0.22844 0 -0.52968 0.63701 -0.77834 0.28419 0.64142 -3.10909
ARG_1213 -6.65154 0.37004 6.09601 -1.72029 0.72817 1.93153 2.72738 -2.81188 -0.01868 -0.14829 -2.51302 -2.23393 0 0 -0.99444 -0.71563 0 -0.08787 0.09634 3.63353 0 -0.10167 0 -1.2888 0.08962 0.59736 -3.01607
LYS_1214 -5.01212 0.6105 4.65538 -0.49182 0.14948 0.29247 1.04264 -1.81261 -0.00081 -0.00224 -0.85684 -0.09237 0 0 -0.70291 0 0 0.03083 0.05317 2.5825 0 -0.05485 0 -1.5107 -0.47806 0.62323 -0.97511
GLY_1215 -4.61356 0.58296 3.84732 -0.00051 0 0 2.50558 -2.27734 -0 -0 -2.19257 -0.33696 0 0 0 0 0 -0.02521 0 0 0 -1.52518 0 0.83697 0.38011 0.48401 -2.33437
ILE_1216 -8.60632 1.22544 2.2644 -0.49399 0.39001 0.11552 1.74206 -2.13626 -0.00081 -0.00224 -1.14028 -0.11435 0 0 0 0 0 -0.03091 0.05686 0.4006 0 -0.45188 0 0.73287 0.41462 0.69127 -4.94338
GLU_1217 -4.15073 0.12511 5.16671 -0.22409 0.03868 0.31636 1.73395 -1.95501 -0.02334 -0.1217 -2.85067 -0.62025 0 0 0 -0.69267 0 -0.0421 0.22602 0 3.11134 -0.21297 0 -2.7348 -0.27591 0.65412 -2.53196
LYS_1218 -5.65842 0.65775 5.70224 -0.33036 0.03582 0.12733 2.85543 -2.64107 -0.00171 -0.00535 -4.67955 0.04783 0 0 0 0 0 -0.02578 0.22587 2.15431 0 -0.07772 0 -1.5107 0.0635 0.45105 -2.60952
ILE_1219 -6.66247 0.50408 1.0049 -0.47855 0.34788 0.10296 0.54472 -1.31639 -0.00472 -0.04531 -0.49471 0.04582 0 0 0 0 0 -0.03137 0.01705 0.44307 0 -0.73477 0 0.73287 -0.15208 0.45609 -5.7209
LEU_1220 -8.02073 0.83012 1.42072 -0.50797 0.20283 0.12771 1.50408 -1.81845 -0.01816 -0.1213 -0.93814 0.0566 0 0 0 0 0 -0.05975 0.16721 1.06 0 -0.32774 0 0.18072 -0.24057 0.38246 -6.12036
GLU_1221 -5.39215 0.34736 4.37251 -0.32842 0.05637 0.45391 1.16417 -2.0871 -0.01121 -0.10522 -2.49005 -0.38117 0 0 -0.44077 0 0 -0.03693 0.05099 0 2.89899 0.16674 0 -2.7348 0.0493 0.46715 -3.98034
ILE_1222 -7.50684 0.72828 1.76852 -0.61338 0.56401 0.10449 1.63882 -1.77903 -0.00108 -0.01954 -1.12595 0.61762 0 0 -0.95456 0 0 -0.0585 0.24096 0.93668 0 -0.40968 0 0.73287 -0.26313 0.59175 -4.80769
GLU_1223 -2.53752 0.11331 2.81123 -0.2334 0.03046 0.36651 1.01926 -1.24449 -1e-05 -0.00025 -1.47198 -0.50534 0 0 0 -0.7891 0 -0.0274 0.04581 0 3.12113 0.2272 0 -2.7348 0.039 0.5489 -1.22147
LEU_1224 -7.05242 1.03078 1.31353 -0.4819 0.20515 0.08165 0.86435 -1.55826 -0 -0 -1.40432 0.41502 0 0 0 0 0 0.00367 0.01011 0.31644 0 -0.13227 0 0.18072 0.12278 0.45733 -5.62765
SER_1225 -4.40886 0.25267 6.49466 -0.03069 0 0.07151 3.20278 -2.69317 -0.02554 -0.14355 -3.13012 -0.47441 0 0 -1.4528 0 0 0.02928 0.08489 0.13275 0 -0.49243 0.65293 -0.77834 -0.43609 0.57104 -2.57352
ASN_1226 -2.54783 0.18841 2.92947 -0.17969 0.02922 0.27002 1.34223 -1.44501 -0 -0 -0.89793 -0.33735 0 0 0 0 0 -0.03366 0.00613 0 1.44092 0.32614 0 -0.93687 -0.20797 0.4225 0.36873
THR_1227 -3.21175 0.18662 3.77113 -0.19751 0.14449 0.07379 1.60958 -1.83301 -0 -0 -0.97009 -0.39147 0 0 0 0 0 -0.01305 0.00054 0.06851 0 -0.02638 2.30194 -1.0874 0.15725 0.13179 0.71498
GLU_1228 -8.75408 0.45682 9.69065 -0.21305 0.05204 0.33589 5.3071 -4.47095 -0.0022 -0.05079 -5.47856 -0.60976 0 0 -2.49329 -0.54161 0 0.02459 0.38323 0 3.03248 -0.28958 0 -2.7348 -0.17847 0.22393 -6.31042
LYS_1229 -6.41047 0.37366 7.60033 -0.44246 0.05135 0.26938 3.64884 -3.41823 -0 -0 -4.78457 0.02928 0 0 0 -0.41752 0 0.0545 0.20424 2.42616 0 0.05102 0 -1.5107 -0.39164 0.39812 -2.2687
VAL_1230 -5.55457 0.35555 5.91376 -0.31972 0.2474 0.07396 2.7482 -3.02834 -0.02619 -0.18226 -2.02848 -0.24237 0 0 0 0 0 -0.02455 0.01158 0.10076 0 -0.2495 0 1.9342 -0.17845 0.41765 -0.03138
ALA_1231 -4.77626 0.25807 4.01411 -0.02106 0 0 2.41931 -2.54017 -0.00463 -0.02121 -1.87818 -0.37347 0 0 0 0 0 0.05093 0 0 0 -0.34073 0 1.8394 -0.336 0.38211 -1.32778
LEU_1232 -9.50258 1.55871 3.89534 -0.70953 0.31489 0.27818 3.0678 -3.10411 -0 -0 -2.56242 0.13578 0 0 0 0 0 0.02472 0.03697 0.97027 0 -0.26134 0 0.18072 -0.35513 0.53216 -5.49958
GLU_1233 -6.28086 0.39745 7.90096 -0.21744 0.03722 0.3157 3.57688 -3.52014 -0.01864 -0.13194 -4.32114 -0.62924 0 0 0 -0.41752 0 0.04907 0.07126 0 3.03447 -0.26608 0 -2.7348 -0.41545 0.4938 -3.07643
ASN_1234 -4.77047 0.29794 5.46828 -0.17137 0.02274 0.2499 2.60175 -2.74131 -0 -0 -2.34472 -0.30468 0 0 0 0 0 0.06673 0.01096 0 1.43162 0.49898 0 -0.93687 -0.21156 0.31638 -0.5157
SER_1235 -6.31128 0.37674 7.20852 -0.0305 0 0.06154 3.5538 -3.28641 -0.02084 -0.20024 -3.41428 -0.69832 0 0 -0.68095 -0.51329 0 0.02205 0.06026 0.86804 0 0.31449 1.8161 -0.77834 0.11893 0.35581 -1.17816
ILE_1236 -8.6461 1.07432 4.19345 -0.49496 0.33171 0.0999 2.86359 -2.90265 -0 -0 -2.53856 0.0819 0 0 0 0 0 -0.00225 0.16545 0.5589 0 -0.41487 0 0.73287 0.01827 0.50627 -4.37278
LYS_1237 -5.06117 0.46588 7.57283 -0.78039 0.13899 0.80417 3.87529 -3.26306 -0 -0 -6.21833 -0.09108 0 0 0 -0.77091 0 -0.03003 0.24929 2.99691 0 0.02784 0 -1.5107 -0.17208 0.67649 -1.09007
VAL_1238 -5.41787 0.27852 5.54767 -0.30466 0.17622 0.0688 3.14845 -2.87099 -0 -0 -3.02505 -0.08648 0 0 0 0 0 -0.01377 0.0005 0.05994 0 -0.27732 0 1.9342 -0.22374 0.45624 -0.54933
LEU_1239 -9.20577 1.01989 5.32917 -0.73459 0.2929 0.26637 3.03862 -3.28371 -0 -0 -2.43967 0.20099 0 0 0 0 0 -0.00436 0.18952 0.78816 0 -0.18082 0 0.18072 0.03164 0.41884 -4.09209
LYS_1240 -5.44361 0.24899 5.3677 -0.41927 0.06392 0.23443 2.29714 -2.5614 -0 -0 -2.10566 -0.14488 0 0 0 0 0 -0.01592 0.02205 2.01167 0 0.03296 0 -1.5107 -0.05603 0.40735 -1.57126
ASP_1241 -5.4037 0.56583 8.2675 -0.10616 0.00929 0.32155 3.95198 -3.5131 -0 -0 -6.52308 -0.2904 0 0 0 -0.77091 0 -0.00892 0.01327 0 1.6948 0.21466 0 -2.3716 -0.27279 0.29555 -3.92623
ASN_1242 -7.82799 0.73987 5.59088 -0.22331 0.01791 0.30086 3.30388 -3.41676 -0.00023 -0.00619 -3.04146 -0.25388 0 0 0 0 0 0.24084 0.04909 0 2.96732 0.22967 0 -0.93687 -0.09065 0.58795 -1.76906
ILE_1243 -9.36535 0.77869 4.26006 -0.49701 0.41611 0.09842 3.21577 -3.12437 -0 -0 -2.2756 0.03642 0 0 0 0 0 0.04834 0.00972 0.58201 0 -0.38354 0 0.73287 0.04351 0.59421 -4.82974
LYS_1244 -3.71998 0.2566 4.47351 -0.40215 0.04519 0.20722 2.00516 -2.17303 -0 -0 -1.87638 -0.09159 0 0 0 0 0 -0.00125 0.01047 2.09812 0 0.03755 0 -1.5107 -0.15228 0.36888 -0.42464
LEU_1245 -4.1329 0.42355 3.99654 -0.47755 0.19254 0.11422 1.76754 -1.98856 -0 -0 -0.77715 0.2268 0 0 0 0 0 -0.04002 0.03269 0.27314 0 -0.29169 0 0.18072 -0.34849 0.38679 -0.46182
ALA_1246 -4.9352 0.47819 1.95013 -0.02764 0.00532 0 1.56406 -1.90077 -0 -0 -1.21253 -0.44112 0 0 0 0 0 -0.06463 0 0 0 -0.03591 0 1.8394 -0.39545 0.38657 -2.78957
LYS_1247 -2.59707 0.31696 3.12121 -0.33578 0.06323 0.21719 1.17679 -1.4587 -0.02689 -0.14582 -1.66936 -0.38263 0 0 0 0 0 -0.10127 0.00631 1.50376 0 -0.15853 0 -1.5107 -0.23895 0.2838 -1.93646
LEU:CtermProteinFull_1248 -7.77687 1.12775 3.08002 -0.54754 0.30919 0.24618 2.24333 -2.29596 -0 -0 -3.60905 0.33123 0 0 0 0 0 0 0.23195 0.99621 0 0 0 0.18072 -0.03875 0.57672 -4.94487
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10517 DOMAINID 10887 MODEL 2 SSGCID - MygeA.00711.a L-lactate dehydrogenase  MG_460
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 465.157 tmscore: 0.94838 3h3jA_203 prob: 100 ident: 38.85
ATOM      1  N   MET A   1     -20.980   4.117 -19.402  1.00  1.370          N  
ATOM      2  CA  MET A   1     -20.402   5.293 -18.752  1.00  1.170          C  
ATOM      3  C   MET A   1     -20.730   5.390 -17.284  1.00  1.050          C  
ATOM      4  O   MET A   1     -21.446   6.297 -16.858  1.00  1.390          O  
ATOM      5  CB  MET A   1     -20.844   6.568 -19.445  1.00  1.720          C  
ATOM      6  CG  MET A   1     -20.293   6.705 -20.782  1.00  1.720          C  
ATOM      7  SD  MET A   1     -20.771   8.159 -21.612  1.00  1.720          S  
ATOM      8  CE  MET A   1     -22.391   7.792 -22.156  1.00  1.720          C  
ATOM      9 1H   MET A   1     -20.390   3.856 -20.192  1.00  1.640          H  
ATOM     10 2H   MET A   1     -21.026   3.346 -18.755  1.00  1.640          H  
ATOM     11 3H   MET A   1     -21.908   4.330 -19.736  1.00  1.640          H  
ATOM     12  HA  MET A   1     -19.318   5.219 -18.835  1.00  1.400          H  
ATOM     13 1HB  MET A   1     -21.914   6.574 -19.519  1.00  2.060          H  
ATOM     14 2HB  MET A   1     -20.534   7.445 -18.859  1.00  2.060          H  
ATOM     15 1HG  MET A   1     -19.208   6.703 -20.693  1.00  2.060          H  
ATOM     16 2HG  MET A   1     -20.605   5.853 -21.380  1.00  2.060          H  
ATOM     17 1HE  MET A   1     -22.773   8.653 -22.668  1.00  2.060          H  
ATOM     18 2HE  MET A   1     -22.366   6.938 -22.833  1.00  2.060          H  
ATOM     19 3HE  MET A   1     -23.029   7.569 -21.311  1.00  2.060          H  
ATOM     20  N   LYS A   2     -20.228   4.450 -16.506  1.00  0.930          N  
ATOM     21  CA  LYS A   2     -20.408   4.513 -15.068  1.00  0.870          C  
ATOM     22  C   LYS A   2     -19.200   5.230 -14.504  1.00  0.830          C  
ATOM     23  O   LYS A   2     -18.097   4.685 -14.534  1.00  0.910          O  
ATOM     24  CB  LYS A   2     -20.524   3.099 -14.484  1.00  1.240          C  
ATOM     25  CG  LYS A   2     -20.747   3.006 -12.971  1.00  1.240          C  
ATOM     26  CD  LYS A   2     -20.920   1.530 -12.557  1.00  1.240          C  
ATOM     27  CE  LYS A   2     -21.161   1.330 -11.045  1.00  1.240          C  
ATOM     28  NZ  LYS A   2     -19.943   1.646 -10.209  1.00  1.240          N  
ATOM     29  H   LYS A   2     -19.663   3.710 -16.899  1.00  1.120          H  
ATOM     30  HA  LYS A   2     -21.302   5.090 -14.828  1.00  1.040          H  
ATOM     31 1HB  LYS A   2     -21.348   2.579 -14.970  1.00  1.490          H  
ATOM     32 2HB  LYS A   2     -19.614   2.544 -14.709  1.00  1.490          H  
ATOM     33 1HG  LYS A   2     -19.881   3.433 -12.453  1.00  1.490          H  
ATOM     34 2HG  LYS A   2     -21.634   3.573 -12.693  1.00  1.490          H  
ATOM     35 1HD  LYS A   2     -21.760   1.098 -13.102  1.00  1.490          H  
ATOM     36 2HD  LYS A   2     -20.018   0.981 -12.829  1.00  1.490          H  
ATOM     37 1HE  LYS A   2     -21.986   1.960 -10.719  1.00  1.490          H  
ATOM     38 2HE  LYS A   2     -21.426   0.287 -10.881  1.00  1.490          H  
ATOM     39 1HZ  LYS A   2     -20.147   1.463  -9.210  1.00  1.490          H  
ATOM     40 2HZ  LYS A   2     -19.156   1.058 -10.483  1.00  1.490          H  
ATOM     41 3HZ  LYS A   2     -19.658   2.610 -10.297  1.00  1.490          H  
ATOM     42  N   GLY A   3     -19.371   6.464 -14.041  1.00  0.780          N  
ATOM     43  CA  GLY A   3     -18.211   7.172 -13.538  1.00  0.790          C  
ATOM     44  C   GLY A   3     -17.816   6.378 -12.306  1.00  0.720          C  
ATOM     45  O   GLY A   3     -18.719   5.926 -11.598  1.00  0.750          O  
ATOM     46  H   GLY A   3     -20.289   6.888 -14.042  1.00  0.940          H  
ATOM     47 1HA  GLY A   3     -17.437   7.185 -14.301  1.00  0.950          H  
ATOM     48 2HA  GLY A   3     -18.468   8.200 -13.280  1.00  0.950          H  
ATOM     49  N   PRO A   4     -16.524   6.184 -12.018  1.00  0.700          N  
ATOM     50  CA  PRO A   4     -16.051   5.454 -10.867  1.00  0.690          C  
ATOM     51  C   PRO A   4     -16.337   6.130  -9.531  1.00  0.660          C  
ATOM     52  O   PRO A   4     -16.331   7.377  -9.419  1.00  0.670          O  
ATOM     53  CB  PRO A   4     -14.554   5.295 -11.166  1.00  1.030          C  
ATOM     54  CG  PRO A   4     -14.203   6.386 -12.130  1.00  1.030          C  
ATOM     55  CD  PRO A   4     -15.469   6.657 -12.929  1.00  1.030          C  
ATOM     56  HA  PRO A   4     -16.534   4.470 -10.890  1.00  0.830          H  
ATOM     57 1HB  PRO A   4     -13.988   5.395 -10.228  1.00  1.240          H  
ATOM     58 2HB  PRO A   4     -14.359   4.288 -11.560  1.00  1.240          H  
ATOM     59 1HG  PRO A   4     -13.828   7.219 -11.596  1.00  1.240          H  
ATOM     60 2HG  PRO A   4     -13.373   6.046 -12.769  1.00  1.240          H  
ATOM     61 1HD  PRO A   4     -15.558   7.739 -13.110  1.00  1.240          H  
ATOM     62 2HD  PRO A   4     -15.471   6.060 -13.862  1.00  1.240          H  
ATOM     63  N   LYS A   5     -16.517   5.279  -8.512  1.00  0.640          N  
ATOM     64  CA  LYS A   5     -16.710   5.778  -7.157  1.00  0.640          C  
ATOM     65  C   LYS A   5     -15.682   5.190  -6.182  1.00  0.580          C  
ATOM     66  O   LYS A   5     -15.399   3.973  -6.188  1.00  0.560          O  
ATOM     67  CB  LYS A   5     -18.117   5.464  -6.694  1.00  0.900          C  
ATOM     68  CG  LYS A   5     -19.193   6.060  -7.537  1.00  0.900          C  
ATOM     69  CD  LYS A   5     -20.569   5.803  -6.927  1.00  0.900          C  
ATOM     70  CE  LYS A   5     -21.663   6.425  -7.774  1.00  0.900          C  
ATOM     71  NZ  LYS A   5     -23.025   6.081  -7.272  1.00  0.900          N  
ATOM     72  H   LYS A   5     -16.557   4.271  -8.731  1.00  0.770          H  
ATOM     73  HA  LYS A   5     -16.582   6.858  -7.165  1.00  0.770          H  
ATOM     74 1HB  LYS A   5     -18.265   4.401  -6.625  1.00  1.080          H  
ATOM     75 2HB  LYS A   5     -18.254   5.894  -5.727  1.00  1.080          H  
ATOM     76 1HG  LYS A   5     -19.007   7.109  -7.690  1.00  1.080          H  
ATOM     77 2HG  LYS A   5     -19.162   5.580  -8.517  1.00  1.080          H  
ATOM     78 1HD  LYS A   5     -20.742   4.728  -6.831  1.00  1.080          H  
ATOM     79 2HD  LYS A   5     -20.609   6.253  -5.930  1.00  1.080          H  
ATOM     80 1HE  LYS A   5     -21.545   7.511  -7.753  1.00  1.080          H  
ATOM     81 2HE  LYS A   5     -21.561   6.078  -8.802  1.00  1.080          H  
ATOM     82 1HZ  LYS A   5     -23.716   6.521  -7.862  1.00  1.080          H  
ATOM     83 2HZ  LYS A   5     -23.148   5.078  -7.298  1.00  1.080          H  
ATOM     84 3HZ  LYS A   5     -23.147   6.404  -6.319  1.00  1.080          H  
ATOM     85  N   ILE A   6     -15.173   6.091  -5.325  1.00  0.560          N  
ATOM     86  CA  ILE A   6     -14.123   5.853  -4.331  1.00  0.500          C  
ATOM     87  C   ILE A   6     -14.549   5.976  -2.871  1.00  0.500          C  
ATOM     88  O   ILE A   6     -14.902   7.056  -2.403  1.00  0.540          O  
ATOM     89  CB  ILE A   6     -12.980   6.858  -4.631  1.00  0.720          C  
ATOM     90  CG1 ILE A   6     -12.419   6.575  -6.051  1.00  0.720          C  
ATOM     91  CG2 ILE A   6     -11.889   6.908  -3.547  1.00  0.720          C  
ATOM     92  CD1 ILE A   6     -13.005   7.448  -7.174  1.00  0.720          C  
ATOM     93  H   ILE A   6     -15.549   7.044  -5.392  1.00  0.670          H  
ATOM     94  HA  ILE A   6     -13.749   4.841  -4.478  1.00  0.600          H  
ATOM     95  HB  ILE A   6     -13.430   7.841  -4.691  1.00  0.870          H  
ATOM     96 1HG1 ILE A   6     -11.347   6.709  -6.036  1.00  0.870          H  
ATOM     97 2HG1 ILE A   6     -12.634   5.537  -6.301  1.00  0.870          H  
ATOM     98 1HG2 ILE A   6     -11.159   7.659  -3.818  1.00  0.870          H  
ATOM     99 2HG2 ILE A   6     -12.331   7.176  -2.589  1.00  0.870          H  
ATOM    100 3HG2 ILE A   6     -11.403   5.962  -3.447  1.00  0.870          H  
ATOM    101 1HD1 ILE A   6     -12.552   7.153  -8.111  1.00  0.870          H  
ATOM    102 2HD1 ILE A   6     -14.067   7.342  -7.271  1.00  0.870          H  
ATOM    103 3HD1 ILE A   6     -12.786   8.484  -6.979  1.00  0.870          H  
ATOM    104  N   ALA A   7     -14.427   4.890  -2.127  1.00  0.490          N  
ATOM    105  CA  ALA A   7     -14.793   4.888  -0.718  1.00  0.510          C  
ATOM    106  C   ALA A   7     -13.594   4.773   0.185  1.00  0.460          C  
ATOM    107  O   ALA A   7     -12.737   3.917  -0.023  1.00  0.440          O  
ATOM    108  CB  ALA A   7     -15.693   3.743  -0.438  1.00  0.710          C  
ATOM    109  H   ALA A   7     -14.112   4.024  -2.573  1.00  0.590          H  
ATOM    110  HA  ALA A   7     -15.292   5.824  -0.484  1.00  0.610          H  
ATOM    111 1HB  ALA A   7     -15.944   3.753   0.587  1.00  0.850          H  
ATOM    112 2HB  ALA A   7     -16.577   3.819  -1.041  1.00  0.850          H  
ATOM    113 3HB  ALA A   7     -15.170   2.854  -0.667  1.00  0.850          H  
ATOM    114  N   ILE A   8     -13.529   5.627   1.187  1.00  0.480          N  
ATOM    115  CA  ILE A   8     -12.425   5.611   2.128  1.00  0.470          C  
ATOM    116  C   ILE A   8     -12.883   5.261   3.533  1.00  0.480          C  
ATOM    117  O   ILE A   8     -13.732   5.954   4.099  1.00  0.500          O  
ATOM    118  CB  ILE A   8     -11.752   6.989   2.123  1.00  0.660          C  
ATOM    119  CG1 ILE A   8     -11.392   7.365   0.621  1.00  0.660          C  
ATOM    120  CG2 ILE A   8     -10.549   7.037   3.095  1.00  0.660          C  
ATOM    121  CD1 ILE A   8     -10.508   6.489  -0.101  1.00  0.660          C  
ATOM    122  H   ILE A   8     -14.264   6.329   1.285  1.00  0.580          H  
ATOM    123  HA  ILE A   8     -11.707   4.852   1.828  1.00  0.560          H  
ATOM    124  HB  ILE A   8     -12.481   7.731   2.453  1.00  0.790          H  
ATOM    125 1HG1 ILE A   8     -12.323   7.451   0.059  1.00  0.790          H  
ATOM    126 2HG1 ILE A   8     -10.896   8.285   0.606  1.00  0.790          H  
ATOM    127 1HG2 ILE A   8     -10.108   8.023   3.084  1.00  0.790          H  
ATOM    128 2HG2 ILE A   8     -10.878   6.814   4.115  1.00  0.790          H  
ATOM    129 3HG2 ILE A   8      -9.819   6.323   2.807  1.00  0.790          H  
ATOM    130 1HD1 ILE A   8     -10.386   6.894  -1.075  1.00  0.790          H  
ATOM    131 2HD1 ILE A   8      -9.558   6.437   0.411  1.00  0.790          H  
ATOM    132 3HD1 ILE A   8     -10.924   5.519  -0.198  1.00  0.790          H  
ATOM    133  N   VAL A   9     -12.285   4.225   4.111  1.00  0.480          N  
ATOM    134  CA  VAL A   9     -12.649   3.803   5.449  1.00  0.480          C  
ATOM    135  C   VAL A   9     -11.563   4.220   6.441  1.00  0.450          C  
ATOM    136  O   VAL A   9     -10.424   3.720   6.409  1.00  0.450          O  
ATOM    137  CB  VAL A   9     -12.861   2.278   5.497  1.00  0.670          C  
ATOM    138  CG1 VAL A   9     -13.248   1.851   6.895  1.00  0.670          C  
ATOM    139  CG2 VAL A   9     -13.931   1.847   4.465  1.00  0.670          C  
ATOM    140  H   VAL A   9     -11.574   3.719   3.583  1.00  0.580          H  
ATOM    141  HA  VAL A   9     -13.575   4.293   5.734  1.00  0.580          H  
ATOM    142  HB  VAL A   9     -11.936   1.806   5.268  1.00  0.810          H  
ATOM    143 1HG1 VAL A   9     -13.371   0.781   6.923  1.00  0.810          H  
ATOM    144 2HG1 VAL A   9     -12.480   2.134   7.604  1.00  0.810          H  
ATOM    145 3HG1 VAL A   9     -14.189   2.333   7.169  1.00  0.810          H  
ATOM    146 1HG2 VAL A   9     -14.048   0.771   4.498  1.00  0.810          H  
ATOM    147 2HG2 VAL A   9     -14.875   2.317   4.697  1.00  0.810          H  
ATOM    148 3HG2 VAL A   9     -13.611   2.145   3.465  1.00  0.810          H  
ATOM    149  N   GLY A  10     -11.970   5.108   7.343  1.00  0.440          N  
ATOM    150  CA  GLY A  10     -11.149   5.762   8.350  1.00  0.450          C  
ATOM    151  C   GLY A  10     -10.951   7.239   8.008  1.00  0.480          C  
ATOM    152  O   GLY A  10     -10.449   7.592   6.943  1.00  0.820          O  
ATOM    153  H   GLY A  10     -12.954   5.382   7.296  1.00  0.530          H  
ATOM    154 1HA  GLY A  10     -11.631   5.674   9.326  1.00  0.540          H  
ATOM    155 2HA  GLY A  10     -10.181   5.269   8.412  1.00  0.540          H  
ATOM    156  N   SER A  11     -11.331   8.104   8.952  1.00  0.580          N  
ATOM    157  CA  SER A  11     -11.272   9.569   8.844  1.00  0.650          C  
ATOM    158  C   SER A  11      -9.953  10.189   9.340  1.00  0.510          C  
ATOM    159  O   SER A  11      -9.791  11.419   9.335  1.00  0.550          O  
ATOM    160  CB  SER A  11     -12.418  10.174   9.628  1.00  0.880          C  
ATOM    161  OG  SER A  11     -12.251   9.942  11.001  1.00  0.880          O  
ATOM    162  H   SER A  11     -11.762   7.724   9.802  1.00  0.700          H  
ATOM    163  HA  SER A  11     -11.394   9.829   7.791  1.00  0.780          H  
ATOM    164 1HB  SER A  11     -12.469  11.242   9.440  1.00  1.060          H  
ATOM    165 2HB  SER A  11     -13.362   9.741   9.297  1.00  1.060          H  
ATOM    166  HG  SER A  11     -12.441   8.998  11.143  1.00  1.060          H  
ATOM    167  N   GLY A  12      -9.008   9.341   9.763  1.00  0.500          N  
ATOM    168  CA  GLY A  12      -7.736   9.799  10.327  1.00  0.460          C  
ATOM    169  C   GLY A  12      -6.795  10.330   9.250  1.00  0.450          C  
ATOM    170  O   GLY A  12      -7.183  10.468   8.090  1.00  0.470          O  
ATOM    171  H   GLY A  12      -9.211   8.355   9.704  1.00  0.600          H  
ATOM    172 1HA  GLY A  12      -7.929  10.578  11.066  1.00  0.550          H  
ATOM    173 2HA  GLY A  12      -7.259   8.974  10.856  1.00  0.550          H  
ATOM    174  N   ALA A  13      -5.543  10.637   9.610  1.00  0.470          N  
ATOM    175  CA  ALA A  13      -4.632  11.292   8.656  1.00  0.510          C  
ATOM    176  C   ALA A  13      -4.378  10.527   7.354  1.00  0.440          C  
ATOM    177  O   ALA A  13      -4.317  11.143   6.289  1.00  0.420          O  
ATOM    178  CB  ALA A  13      -3.300  11.551   9.331  1.00  0.700          C  
ATOM    179  H   ALA A  13      -5.242  10.474  10.563  1.00  0.560          H  
ATOM    180  HA  ALA A  13      -5.078  12.250   8.393  1.00  0.610          H  
ATOM    181 1HB  ALA A  13      -2.675  12.089   8.657  1.00  0.840          H  
ATOM    182 2HB  ALA A  13      -3.453  12.147  10.227  1.00  0.840          H  
ATOM    183 3HB  ALA A  13      -2.825  10.610   9.597  1.00  0.840          H  
ATOM    184  N   VAL A  14      -4.256   9.201   7.415  1.00  0.430          N  
ATOM    185  CA  VAL A  14      -3.981   8.414   6.209  1.00  0.400          C  
ATOM    186  C   VAL A  14      -5.179   8.403   5.266  1.00  0.400          C  
ATOM    187  O   VAL A  14      -5.024   8.506   4.046  1.00  0.400          O  
ATOM    188  CB  VAL A  14      -3.527   6.997   6.578  1.00  0.570          C  
ATOM    189  CG1 VAL A  14      -3.409   6.125   5.329  1.00  0.570          C  
ATOM    190  CG2 VAL A  14      -2.177   7.099   7.263  1.00  0.570          C  
ATOM    191  H   VAL A  14      -4.342   8.750   8.315  1.00  0.520          H  
ATOM    192  HA  VAL A  14      -3.152   8.882   5.680  1.00  0.480          H  
ATOM    193  HB  VAL A  14      -4.241   6.550   7.249  1.00  0.690          H  
ATOM    194 1HG1 VAL A  14      -3.068   5.131   5.614  1.00  0.690          H  
ATOM    195 2HG1 VAL A  14      -4.359   6.039   4.821  1.00  0.690          H  
ATOM    196 3HG1 VAL A  14      -2.689   6.584   4.661  1.00  0.690          H  
ATOM    197 1HG2 VAL A  14      -1.828   6.104   7.543  1.00  0.690          H  
ATOM    198 2HG2 VAL A  14      -1.459   7.554   6.584  1.00  0.690          H  
ATOM    199 3HG2 VAL A  14      -2.260   7.715   8.155  1.00  0.690          H  
ATOM    200  N   GLY A  15      -6.361   8.189   5.831  1.00  0.430          N  
ATOM    201  CA  GLY A  15      -7.600   8.192   5.069  1.00  0.450          C  
ATOM    202  C   GLY A  15      -7.821   9.573   4.465  1.00  0.440          C  
ATOM    203  O   GLY A  15      -8.023   9.713   3.253  1.00  0.450          O  
ATOM    204  H   GLY A  15      -6.388   8.065   6.832  1.00  0.520          H  
ATOM    205 1HA  GLY A  15      -7.560   7.438   4.285  1.00  0.540          H  
ATOM    206 2HA  GLY A  15      -8.430   7.940   5.724  1.00  0.540          H  
ATOM    207  N   THR A  16      -7.679  10.607   5.306  1.00  0.430          N  
ATOM    208  CA  THR A  16      -7.869  11.997   4.919  1.00  0.450          C  
ATOM    209  C   THR A  16      -6.946  12.330   3.757  1.00  0.430          C  
ATOM    210  O   THR A  16      -7.366  12.963   2.784  1.00  0.460          O  
ATOM    211  CB  THR A  16      -7.583  12.962   6.083  1.00  0.620          C  
ATOM    212  OG1 THR A  16      -8.420  12.653   7.195  1.00  0.620          O  
ATOM    213  CG2 THR A  16      -7.937  14.357   5.636  1.00  0.620          C  
ATOM    214  H   THR A  16      -7.482  10.419   6.286  1.00  0.520          H  
ATOM    215  HA  THR A  16      -8.888  12.149   4.608  1.00  0.540          H  
ATOM    216  HB  THR A  16      -6.536  12.902   6.372  1.00  0.750          H  
ATOM    217  HG1 THR A  16      -8.126  11.811   7.597  1.00  0.750          H  
ATOM    218 1HG2 THR A  16      -7.758  15.059   6.447  1.00  0.750          H  
ATOM    219 2HG2 THR A  16      -7.341  14.624   4.783  1.00  0.750          H  
ATOM    220 3HG2 THR A  16      -8.990  14.386   5.360  1.00  0.750          H  
ATOM    221  N   SER A  17      -5.686  11.913   3.858  1.00  0.410          N  
ATOM    222  CA  SER A  17      -4.714  12.130   2.811  1.00  0.410          C  
ATOM    223  C   SER A  17      -5.112  11.466   1.511  1.00  0.400          C  
ATOM    224  O   SER A  17      -5.016  12.084   0.441  1.00  0.400          O  
ATOM    225  CB  SER A  17      -3.405  11.573   3.202  1.00  0.570          C  
ATOM    226  OG  SER A  17      -2.506  11.789   2.198  1.00  0.570          O  
ATOM    227  H   SER A  17      -5.375  11.452   4.715  1.00  0.490          H  
ATOM    228  HA  SER A  17      -4.618  13.202   2.645  1.00  0.490          H  
ATOM    229 1HB  SER A  17      -3.080  12.021   4.100  1.00  0.690          H  
ATOM    230 2HB  SER A  17      -3.497  10.505   3.387  1.00  0.690          H  
ATOM    231  HG  SER A  17      -1.703  11.343   2.490  1.00  0.690          H  
ATOM    232  N   PHE A  18      -5.542  10.196   1.578  1.00  0.420          N  
ATOM    233  CA  PHE A  18      -5.973   9.507   0.377  1.00  0.440          C  
ATOM    234  C   PHE A  18      -7.089  10.314  -0.253  1.00  0.460          C  
ATOM    235  O   PHE A  18      -7.060  10.543  -1.451  1.00  0.470          O  
ATOM    236  CB  PHE A  18      -6.483   8.101   0.635  1.00  0.610          C  
ATOM    237  CG  PHE A  18      -6.779   7.338  -0.657  1.00  0.610          C  
ATOM    238  CD1 PHE A  18      -5.927   6.368  -1.089  1.00  0.610          C  
ATOM    239  CD2 PHE A  18      -7.853   7.621  -1.457  1.00  0.610          C  
ATOM    240  CE1 PHE A  18      -6.166   5.689  -2.256  1.00  0.610          C  
ATOM    241  CE2 PHE A  18      -8.065   6.952  -2.618  1.00  0.610          C  
ATOM    242  CZ  PHE A  18      -7.226   5.996  -3.004  1.00  0.610          C  
ATOM    243  H   PHE A  18      -5.527   9.698   2.478  1.00  0.500          H  
ATOM    244  HA  PHE A  18      -5.147   9.460  -0.330  1.00  0.530          H  
ATOM    245 1HB  PHE A  18      -5.731   7.557   1.195  1.00  0.730          H  
ATOM    246 2HB  PHE A  18      -7.389   8.132   1.243  1.00  0.730          H  
ATOM    247  HD1 PHE A  18      -5.065   6.131  -0.479  1.00  0.730          H  
ATOM    248  HD2 PHE A  18      -8.562   8.392  -1.166  1.00  0.730          H  
ATOM    249  HE1 PHE A  18      -5.506   4.908  -2.586  1.00  0.730          H  
ATOM    250  HE2 PHE A  18      -8.922   7.192  -3.232  1.00  0.730          H  
ATOM    251  HZ  PHE A  18      -7.410   5.475  -3.919  1.00  0.730          H  
ATOM    252  N   LEU A  19      -8.083  10.740   0.543  1.00  0.480          N  
ATOM    253  CA  LEU A  19      -9.218  11.501   0.019  1.00  0.520          C  
ATOM    254  C   LEU A  19      -8.767  12.763  -0.674  1.00  0.500          C  
ATOM    255  O   LEU A  19      -9.289  13.109  -1.741  1.00  0.550          O  
ATOM    256  CB  LEU A  19     -10.143  11.901   1.168  1.00  0.710          C  
ATOM    257  CG  LEU A  19     -10.989  10.828   1.776  1.00  0.710          C  
ATOM    258  CD1 LEU A  19     -11.504  11.258   3.129  1.00  0.710          C  
ATOM    259  CD2 LEU A  19     -12.229  10.597   0.825  1.00  0.710          C  
ATOM    260  H   LEU A  19      -8.050  10.503   1.539  1.00  0.580          H  
ATOM    261  HA  LEU A  19      -9.749  10.877  -0.688  1.00  0.620          H  
ATOM    262 1HB  LEU A  19      -9.561  12.353   1.952  1.00  0.850          H  
ATOM    263 2HB  LEU A  19     -10.798  12.632   0.771  1.00  0.850          H  
ATOM    264  HG  LEU A  19     -10.404   9.944   1.901  1.00  0.850          H  
ATOM    265 1HD1 LEU A  19     -12.110  10.464   3.550  1.00  0.850          H  
ATOM    266 2HD1 LEU A  19     -10.689  11.433   3.780  1.00  0.850          H  
ATOM    267 3HD1 LEU A  19     -12.081  12.153   3.037  1.00  0.850          H  
ATOM    268 1HD2 LEU A  19     -12.874   9.827   1.238  1.00  0.850          H  
ATOM    269 2HD2 LEU A  19     -12.796  11.525   0.738  1.00  0.850          H  
ATOM    270 3HD2 LEU A  19     -11.904  10.290  -0.164  1.00  0.850          H  
ATOM    271  N   TYR A  20      -7.802  13.455  -0.092  1.00  0.450          N  
ATOM    272  CA  TYR A  20      -7.286  14.645  -0.717  1.00  0.460          C  
ATOM    273  C   TYR A  20      -6.722  14.298  -2.090  1.00  0.450          C  
ATOM    274  O   TYR A  20      -7.066  14.944  -3.084  1.00  0.490          O  
ATOM    275  CB  TYR A  20      -6.246  15.307   0.167  1.00  0.640          C  
ATOM    276  CG  TYR A  20      -5.712  16.532  -0.421  1.00  0.640          C  
ATOM    277  CD1 TYR A  20      -6.523  17.627  -0.413  1.00  0.640          C  
ATOM    278  CD2 TYR A  20      -4.425  16.597  -0.953  1.00  0.640          C  
ATOM    279  CE1 TYR A  20      -6.089  18.795  -0.914  1.00  0.640          C  
ATOM    280  CE2 TYR A  20      -3.981  17.794  -1.474  1.00  0.640          C  
ATOM    281  CZ  TYR A  20      -4.824  18.886  -1.434  1.00  0.640          C  
ATOM    282  OH  TYR A  20      -4.461  20.068  -1.932  1.00  0.640          O  
ATOM    283  H   TYR A  20      -7.459  13.166   0.833  1.00  0.540          H  
ATOM    284  HA  TYR A  20      -8.105  15.340  -0.875  1.00  0.550          H  
ATOM    285 1HB  TYR A  20      -6.685  15.546   1.138  1.00  0.770          H  
ATOM    286 2HB  TYR A  20      -5.421  14.622   0.342  1.00  0.770          H  
ATOM    287  HD1 TYR A  20      -7.525  17.556   0.004  1.00  0.770          H  
ATOM    288  HD2 TYR A  20      -3.782  15.716  -0.959  1.00  0.770          H  
ATOM    289  HE1 TYR A  20      -6.741  19.669  -0.903  1.00  0.770          H  
ATOM    290  HE2 TYR A  20      -2.979  17.880  -1.904  1.00  0.770          H  
ATOM    291  HH  TYR A  20      -3.995  19.955  -2.781  1.00  0.770          H  
ATOM    292  N   ALA A  21      -5.845  13.282  -2.141  1.00  0.420          N  
ATOM    293  CA  ALA A  21      -5.238  12.841  -3.395  1.00  0.430          C  
ATOM    294  C   ALA A  21      -6.303  12.356  -4.377  1.00  0.470          C  
ATOM    295  O   ALA A  21      -6.231  12.589  -5.584  1.00  0.490          O  
ATOM    296  CB  ALA A  21      -4.247  11.712  -3.127  1.00  0.600          C  
ATOM    297  H   ALA A  21      -5.600  12.802  -1.269  1.00  0.500          H  
ATOM    298  HA  ALA A  21      -4.711  13.687  -3.837  1.00  0.520          H  
ATOM    299 1HB  ALA A  21      -3.784  11.409  -4.063  1.00  0.720          H  
ATOM    300 2HB  ALA A  21      -3.478  12.067  -2.438  1.00  0.720          H  
ATOM    301 3HB  ALA A  21      -4.765  10.863  -2.684  1.00  0.720          H  
ATOM    302  N   ALA A  22      -7.319  11.685  -3.858  1.00  0.500          N  
ATOM    303  CA  ALA A  22      -8.374  11.129  -4.666  1.00  0.560          C  
ATOM    304  C   ALA A  22      -9.086  12.234  -5.445  1.00  0.550          C  
ATOM    305  O   ALA A  22      -9.412  12.091  -6.640  1.00  0.570          O  
ATOM    306  CB  ALA A  22      -9.315  10.370  -3.748  1.00  0.760          C  
ATOM    307  H   ALA A  22      -7.320  11.509  -2.861  1.00  0.600          H  
ATOM    308  HA  ALA A  22      -7.920  10.445  -5.368  1.00  0.670          H  
ATOM    309 1HB  ALA A  22     -10.074   9.893  -4.277  1.00  0.910          H  
ATOM    310 2HB  ALA A  22      -8.744   9.635  -3.227  1.00  0.910          H  
ATOM    311 3HB  ALA A  22      -9.753  11.053  -3.044  1.00  0.910          H  
ATOM    312  N   MET A  23      -9.294  13.374  -4.774  1.00  0.530          N  
ATOM    313  CA  MET A  23      -9.891  14.537  -5.411  1.00  0.540          C  
ATOM    314  C   MET A  23      -8.958  15.212  -6.416  1.00  0.530          C  
ATOM    315  O   MET A  23      -9.342  15.453  -7.567  1.00  0.650          O  
ATOM    316  CB  MET A  23     -10.285  15.577  -4.359  1.00  0.750          C  
ATOM    317  CG  MET A  23     -11.477  15.251  -3.497  1.00  0.750          C  
ATOM    318  SD  MET A  23     -12.988  15.111  -4.429  1.00  0.750          S  
ATOM    319  CE  MET A  23     -13.328  16.783  -4.984  1.00  0.750          C  
ATOM    320  H   MET A  23      -9.054  13.407  -3.776  1.00  0.640          H  
ATOM    321  HA  MET A  23     -10.779  14.212  -5.949  1.00  0.650          H  
ATOM    322 1HB  MET A  23      -9.444  15.710  -3.677  1.00  0.900          H  
ATOM    323 2HB  MET A  23     -10.452  16.525  -4.829  1.00  0.900          H  
ATOM    324 1HG  MET A  23     -11.302  14.310  -2.972  1.00  0.900          H  
ATOM    325 2HG  MET A  23     -11.605  16.042  -2.761  1.00  0.900          H  
ATOM    326 1HE  MET A  23     -14.258  16.789  -5.556  1.00  0.900          H  
ATOM    327 2HE  MET A  23     -13.430  17.443  -4.120  1.00  0.900          H  
ATOM    328 3HE  MET A  23     -12.520  17.135  -5.618  1.00  0.900          H  
ATOM    329  N   THR A  24      -7.691  15.431  -6.036  1.00  0.540          N  
ATOM    330  CA  THR A  24      -6.814  16.210  -6.907  1.00  0.540          C  
ATOM    331  C   THR A  24      -6.288  15.415  -8.090  1.00  0.530          C  
ATOM    332  O   THR A  24      -5.879  16.003  -9.093  1.00  0.570          O  
ATOM    333  CB  THR A  24      -5.644  16.836  -6.114  1.00  0.760          C  
ATOM    334  OG1 THR A  24      -4.787  15.819  -5.572  1.00  0.760          O  
ATOM    335  CG2 THR A  24      -6.233  17.645  -4.955  1.00  0.760          C  
ATOM    336  H   THR A  24      -7.371  15.155  -5.100  1.00  0.650          H  
ATOM    337  HA  THR A  24      -7.398  17.039  -7.305  1.00  0.650          H  
ATOM    338  HB  THR A  24      -5.064  17.494  -6.757  1.00  0.910          H  
ATOM    339  HG1 THR A  24      -4.029  15.652  -6.178  1.00  0.910          H  
ATOM    340 1HG2 THR A  24      -5.427  18.091  -4.385  1.00  0.910          H  
ATOM    341 2HG2 THR A  24      -6.875  18.426  -5.355  1.00  0.910          H  
ATOM    342 3HG2 THR A  24      -6.811  17.017  -4.305  1.00  0.910          H  
ATOM    343  N   ARG A  25      -6.343  14.085  -8.016  1.00  0.500          N  
ATOM    344  CA  ARG A  25      -5.935  13.245  -9.128  1.00  0.500          C  
ATOM    345  C   ARG A  25      -7.122  12.837 -10.004  1.00  0.530          C  
ATOM    346  O   ARG A  25      -6.939  12.067 -10.945  1.00  0.570          O  
ATOM    347  CB  ARG A  25      -5.279  11.957  -8.658  1.00  0.700          C  
ATOM    348  CG  ARG A  25      -3.979  12.094  -7.886  1.00  0.700          C  
ATOM    349  CD  ARG A  25      -3.444  10.753  -7.556  1.00  0.700          C  
ATOM    350  NE  ARG A  25      -2.865  10.100  -8.727  1.00  0.700          N  
ATOM    351  CZ  ARG A  25      -1.587  10.229  -9.117  1.00  0.700          C  
ATOM    352  NH1 ARG A  25      -0.713  10.960  -8.427  1.00  0.700          N  
ATOM    353  NH2 ARG A  25      -1.225   9.607 -10.222  1.00  0.700          N  
ATOM    354  H   ARG A  25      -6.585  13.638  -7.126  1.00  0.600          H  
ATOM    355  HA  ARG A  25      -5.226  13.802  -9.739  1.00  0.600          H  
ATOM    356 1HB  ARG A  25      -5.981  11.428  -8.010  1.00  0.840          H  
ATOM    357 2HB  ARG A  25      -5.087  11.314  -9.516  1.00  0.840          H  
ATOM    358 1HG  ARG A  25      -3.248  12.615  -8.501  1.00  0.840          H  
ATOM    359 2HG  ARG A  25      -4.134  12.651  -6.962  1.00  0.840          H  
ATOM    360 1HD  ARG A  25      -2.694  10.814  -6.764  1.00  0.840          H  
ATOM    361 2HD  ARG A  25      -4.268  10.148  -7.224  1.00  0.840          H  
ATOM    362  HE  ARG A  25      -3.462   9.510  -9.341  1.00  0.840          H  
ATOM    363 1HH1 ARG A  25      -0.969  11.458  -7.557  1.00  0.840          H  
ATOM    364 2HH1 ARG A  25       0.253  11.042  -8.757  1.00  0.840          H  
ATOM    365 1HH2 ARG A  25      -1.941   9.065 -10.736  1.00  0.840          H  
ATOM    366 2HH2 ARG A  25      -0.278   9.659 -10.568  1.00  0.840          H  
ATOM    367  N   ALA A  26      -8.334  13.336  -9.712  1.00  0.530          N  
ATOM    368  CA  ALA A  26      -9.532  12.938 -10.453  1.00  0.580          C  
ATOM    369  C   ALA A  26      -9.767  11.431 -10.479  1.00  0.570          C  
ATOM    370  O   ALA A  26     -10.040  10.886 -11.552  1.00  0.620          O  
ATOM    371  CB  ALA A  26      -9.465  13.383 -11.910  1.00  0.790          C  
ATOM    372  H   ALA A  26      -8.446  14.008  -8.946  1.00  0.640          H  
ATOM    373  HA  ALA A  26     -10.390  13.401  -9.963  1.00  0.700          H  
ATOM    374 1HB  ALA A  26     -10.369  13.074 -12.404  1.00  0.950          H  
ATOM    375 2HB  ALA A  26      -9.373  14.432 -11.981  1.00  0.950          H  
ATOM    376 3HB  ALA A  26      -8.625  12.919 -12.413  1.00  0.950          H  
ATOM    377  N   LEU A  27      -9.713  10.732  -9.337  1.00  0.550          N  
ATOM    378  CA  LEU A  27      -9.964   9.294  -9.431  1.00  0.610          C  
ATOM    379  C   LEU A  27     -11.374   8.980  -9.945  1.00  0.650          C  
ATOM    380  O   LEU A  27     -11.552   7.987 -10.652  1.00  0.820          O  
ATOM    381  CB  LEU A  27      -9.781   8.549  -8.092  1.00  0.830          C  
ATOM    382  CG  LEU A  27      -8.371   8.428  -7.488  1.00  0.830          C  
ATOM    383  CD1 LEU A  27      -8.483   7.714  -6.140  1.00  0.830          C  
ATOM    384  CD2 LEU A  27      -7.469   7.666  -8.366  1.00  0.830          C  
ATOM    385  H   LEU A  27      -9.489  11.183  -8.446  1.00  0.660          H  
ATOM    386  HA  LEU A  27      -9.270   8.883 -10.158  1.00  0.730          H  
ATOM    387 1HB  LEU A  27     -10.395   9.043  -7.355  1.00  1.000          H  
ATOM    388 2HB  LEU A  27     -10.154   7.544  -8.220  1.00  1.000          H  
ATOM    389  HG  LEU A  27      -7.964   9.422  -7.341  1.00  1.000          H  
ATOM    390 1HD1 LEU A  27      -7.498   7.638  -5.683  1.00  1.000          H  
ATOM    391 2HD1 LEU A  27      -9.133   8.253  -5.497  1.00  1.000          H  
ATOM    392 3HD1 LEU A  27      -8.886   6.713  -6.293  1.00  1.000          H  
ATOM    393 1HD2 LEU A  27      -6.490   7.599  -7.896  1.00  1.000          H  
ATOM    394 2HD2 LEU A  27      -7.869   6.673  -8.510  1.00  1.000          H  
ATOM    395 3HD2 LEU A  27      -7.363   8.162  -9.326  1.00  1.000          H  
ATOM    396  N   GLY A  28     -12.376   9.815  -9.630  1.00  0.640          N  
ATOM    397  CA  GLY A  28     -13.726   9.509 -10.088  1.00  0.720          C  
ATOM    398  C   GLY A  28     -14.771  10.588  -9.863  1.00  0.700          C  
ATOM    399  O   GLY A  28     -14.455  11.759  -9.648  1.00  0.720          O  
ATOM    400  H   GLY A  28     -12.203  10.637  -9.058  1.00  0.770          H  
ATOM    401 1HA  GLY A  28     -13.675   9.326 -11.156  1.00  0.860          H  
ATOM    402 2HA  GLY A  28     -14.064   8.586  -9.624  1.00  0.860          H  
ATOM    403  N   SER A  29     -16.042  10.196 -10.025  1.00  0.710          N  
ATOM    404  CA  SER A  29     -17.162  11.132  -9.949  1.00  0.750          C  
ATOM    405  C   SER A  29     -17.731  11.304  -8.545  1.00  0.750          C  
ATOM    406  O   SER A  29     -18.374  12.329  -8.274  1.00  0.820          O  
ATOM    407  CB  SER A  29     -18.273  10.676 -10.868  1.00  1.030          C  
ATOM    408  OG  SER A  29     -18.820   9.472 -10.420  1.00  1.030          O  
ATOM    409  H   SER A  29     -16.244   9.199 -10.148  1.00  0.850          H  
ATOM    410  HA  SER A  29     -16.809  12.107 -10.292  1.00  0.900          H  
ATOM    411 1HB  SER A  29     -19.050  11.440 -10.911  1.00  1.240          H  
ATOM    412 2HB  SER A  29     -17.883  10.550 -11.880  1.00  1.240          H  
ATOM    413  HG  SER A  29     -19.519   9.252 -11.045  1.00  1.240          H  
ATOM    414  N   GLU A  30     -17.502  10.323  -7.668  1.00  0.700          N  
ATOM    415  CA  GLU A  30     -18.017  10.412  -6.297  1.00  0.700          C  
ATOM    416  C   GLU A  30     -17.091   9.760  -5.292  1.00  0.640          C  
ATOM    417  O   GLU A  30     -16.550   8.673  -5.530  1.00  0.650          O  
ATOM    418  CB  GLU A  30     -19.434   9.834  -6.173  1.00  0.980          C  
ATOM    419  CG  GLU A  30     -20.056   9.912  -4.755  1.00  0.980          C  
ATOM    420  CD  GLU A  30     -21.495   9.481  -4.725  1.00  0.980          C  
ATOM    421  OE1 GLU A  30     -22.087   9.360  -5.774  1.00  0.980          O  
ATOM    422  OE2 GLU A  30     -22.007   9.247  -3.657  1.00  0.980          O  
ATOM    423  H   GLU A  30     -17.017   9.477  -7.993  1.00  0.840          H  
ATOM    424  HA  GLU A  30     -18.080  11.465  -6.037  1.00  0.840          H  
ATOM    425 1HB  GLU A  30     -20.097  10.352  -6.867  1.00  1.180          H  
ATOM    426 2HB  GLU A  30     -19.423   8.808  -6.440  1.00  1.180          H  
ATOM    427 1HG  GLU A  30     -19.499   9.250  -4.089  1.00  1.180          H  
ATOM    428 2HG  GLU A  30     -19.965  10.927  -4.368  1.00  1.180          H  
ATOM    429  N   TYR A  31     -16.928  10.446  -4.162  1.00  0.610          N  
ATOM    430  CA  TYR A  31     -16.078  10.009  -3.077  1.00  0.570          C  
ATOM    431  C   TYR A  31     -16.882   9.869  -1.768  1.00  0.570          C  
ATOM    432  O   TYR A  31     -17.669  10.751  -1.411  1.00  0.650          O  
ATOM    433  CB  TYR A  31     -14.978  11.058  -2.924  1.00  0.810          C  
ATOM    434  CG  TYR A  31     -14.173  11.277  -4.221  1.00  0.810          C  
ATOM    435  CD1 TYR A  31     -14.646  12.165  -5.218  1.00  0.810          C  
ATOM    436  CD2 TYR A  31     -12.993  10.633  -4.423  1.00  0.810          C  
ATOM    437  CE1 TYR A  31     -13.913  12.366  -6.373  1.00  0.810          C  
ATOM    438  CE2 TYR A  31     -12.289  10.861  -5.580  1.00  0.810          C  
ATOM    439  CZ  TYR A  31     -12.722  11.696  -6.525  1.00  0.810          C  
ATOM    440  OH  TYR A  31     -11.920  11.892  -7.620  1.00  0.810          O  
ATOM    441  H   TYR A  31     -17.403  11.347  -4.080  1.00  0.730          H  
ATOM    442  HA  TYR A  31     -15.649   9.051  -3.338  1.00  0.680          H  
ATOM    443 1HB  TYR A  31     -15.418  12.001  -2.631  1.00  0.980          H  
ATOM    444 2HB  TYR A  31     -14.288  10.754  -2.138  1.00  0.980          H  
ATOM    445  HD1 TYR A  31     -15.586  12.701  -5.081  1.00  0.980          H  
ATOM    446  HD2 TYR A  31     -12.607   9.945  -3.672  1.00  0.980          H  
ATOM    447  HE1 TYR A  31     -14.265  13.057  -7.142  1.00  0.980          H  
ATOM    448  HE2 TYR A  31     -11.367  10.370  -5.764  1.00  0.980          H  
ATOM    449  HH  TYR A  31     -10.985  11.783  -7.339  1.00  0.980          H  
ATOM    450  N   MET A  32     -16.652   8.777  -1.037  1.00  0.540          N  
ATOM    451  CA  MET A  32     -17.368   8.504   0.220  1.00  0.550          C  
ATOM    452  C   MET A  32     -16.474   8.389   1.450  1.00  0.540          C  
ATOM    453  O   MET A  32     -15.486   7.654   1.446  1.00  0.550          O  
ATOM    454  CB  MET A  32     -18.175   7.217   0.057  1.00  0.770          C  
ATOM    455  CG  MET A  32     -18.924   6.719   1.286  1.00  0.770          C  
ATOM    456  SD  MET A  32     -20.289   7.688   1.783  1.00  0.770          S  
ATOM    457  CE  MET A  32     -21.534   7.244   0.618  1.00  0.770          C  
ATOM    458  H   MET A  32     -15.981   8.100  -1.401  1.00  0.650          H  
ATOM    459  HA  MET A  32     -18.060   9.321   0.392  1.00  0.660          H  
ATOM    460 1HB  MET A  32     -18.896   7.386  -0.704  1.00  0.920          H  
ATOM    461 2HB  MET A  32     -17.531   6.418  -0.283  1.00  0.920          H  
ATOM    462 1HG  MET A  32     -19.275   5.702   1.103  1.00  0.920          H  
ATOM    463 2HG  MET A  32     -18.258   6.693   2.119  1.00  0.920          H  
ATOM    464 1HE  MET A  32     -22.458   7.777   0.852  1.00  0.920          H  
ATOM    465 2HE  MET A  32     -21.215   7.514  -0.379  1.00  0.920          H  
ATOM    466 3HE  MET A  32     -21.701   6.173   0.663  1.00  0.920          H  
ATOM    467  N   ILE A  33     -16.877   9.045   2.540  1.00  0.550          N  
ATOM    468  CA  ILE A  33     -16.110   8.978   3.787  1.00  0.570          C  
ATOM    469  C   ILE A  33     -16.808   8.133   4.874  1.00  0.560          C  
ATOM    470  O   ILE A  33     -17.896   8.477   5.350  1.00  0.570          O  
ATOM    471  CB  ILE A  33     -15.845  10.410   4.281  1.00  0.790          C  
ATOM    472  CG1 ILE A  33     -15.120  11.132   3.144  1.00  0.790          C  
ATOM    473  CG2 ILE A  33     -15.016  10.411   5.575  1.00  0.790          C  
ATOM    474  CD1 ILE A  33     -14.841  12.550   3.343  1.00  0.790          C  
ATOM    475  H   ILE A  33     -17.688   9.667   2.441  1.00  0.660          H  
ATOM    476  HA  ILE A  33     -15.149   8.508   3.575  1.00  0.680          H  
ATOM    477  HB  ILE A  33     -16.790  10.921   4.457  1.00  0.950          H  
ATOM    478 1HG1 ILE A  33     -14.229  10.603   2.940  1.00  0.950          H  
ATOM    479 2HG1 ILE A  33     -15.751  11.090   2.259  1.00  0.950          H  
ATOM    480 1HG2 ILE A  33     -14.838  11.428   5.898  1.00  0.950          H  
ATOM    481 2HG2 ILE A  33     -15.553   9.886   6.350  1.00  0.950          H  
ATOM    482 3HG2 ILE A  33     -14.061   9.911   5.396  1.00  0.950          H  
ATOM    483 1HD1 ILE A  33     -14.372  12.917   2.454  1.00  0.950          H  
ATOM    484 2HD1 ILE A  33     -15.721  13.059   3.501  1.00  0.950          H  
ATOM    485 3HD1 ILE A  33     -14.192  12.695   4.176  1.00  0.950          H  
ATOM    486  N   ILE A  34     -16.158   7.024   5.277  1.00  0.560          N  
ATOM    487  CA  ILE A  34     -16.741   6.067   6.227  1.00  0.580          C  
ATOM    488  C   ILE A  34     -15.937   5.947   7.535  1.00  0.580          C  
ATOM    489  O   ILE A  34     -14.742   5.654   7.528  1.00  0.630          O  
ATOM    490  CB  ILE A  34     -16.803   4.655   5.594  1.00  0.800          C  
ATOM    491  CG1 ILE A  34     -17.533   4.686   4.271  1.00  0.800          C  
ATOM    492  CG2 ILE A  34     -17.498   3.664   6.521  1.00  0.800          C  
ATOM    493  CD1 ILE A  34     -16.570   4.760   3.083  1.00  0.800          C  
ATOM    494  H   ILE A  34     -15.248   6.802   4.861  1.00  0.670          H  
ATOM    495  HA  ILE A  34     -17.750   6.394   6.474  1.00  0.700          H  
ATOM    496  HB  ILE A  34     -15.807   4.320   5.396  1.00  0.960          H  
ATOM    497 1HG1 ILE A  34     -18.140   3.788   4.171  1.00  0.960          H  
ATOM    498 2HG1 ILE A  34     -18.200   5.552   4.252  1.00  0.960          H  
ATOM    499 1HG2 ILE A  34     -17.516   2.701   6.040  1.00  0.960          H  
ATOM    500 2HG2 ILE A  34     -16.966   3.582   7.466  1.00  0.960          H  
ATOM    501 3HG2 ILE A  34     -18.525   3.994   6.707  1.00  0.960          H  
ATOM    502 1HD1 ILE A  34     -17.124   4.781   2.183  1.00  0.960          H  
ATOM    503 2HD1 ILE A  34     -15.968   5.643   3.120  1.00  0.960          H  
ATOM    504 3HD1 ILE A  34     -15.917   3.892   3.085  1.00  0.960          H  
ATOM    505  N   ASP A  35     -16.614   6.164   8.653  1.00  0.560          N  
ATOM    506  CA  ASP A  35     -16.064   6.111  10.009  1.00  0.570          C  
ATOM    507  C   ASP A  35     -17.221   6.090  11.016  1.00  0.560          C  
ATOM    508  O   ASP A  35     -18.400   6.101  10.637  1.00  0.590          O  
ATOM    509  CB  ASP A  35     -15.108   7.310  10.275  1.00  0.790          C  
ATOM    510  CG  ASP A  35     -14.014   7.093  11.415  1.00  0.790          C  
ATOM    511  OD1 ASP A  35     -14.405   6.747  12.524  1.00  0.790          O  
ATOM    512  OD2 ASP A  35     -12.827   7.289  11.164  1.00  0.790          O  
ATOM    513  H   ASP A  35     -17.595   6.380   8.546  1.00  0.670          H  
ATOM    514  HA  ASP A  35     -15.497   5.186  10.122  1.00  0.680          H  
ATOM    515 1HB  ASP A  35     -14.598   7.579   9.353  1.00  0.950          H  
ATOM    516 2HB  ASP A  35     -15.702   8.170  10.573  1.00  0.950          H  
ATOM    517  N   ILE A  36     -16.873   6.044  12.290  1.00  0.560          N  
ATOM    518  CA  ILE A  36     -17.781   6.124  13.418  1.00  0.570          C  
ATOM    519  C   ILE A  36     -17.845   7.588  13.825  1.00  0.590          C  
ATOM    520  O   ILE A  36     -18.893   8.122  14.215  1.00  0.630          O  
ATOM    521  CB  ILE A  36     -17.304   5.243  14.587  1.00  0.790          C  
ATOM    522  CG1 ILE A  36     -17.335   3.757  14.135  1.00  0.790          C  
ATOM    523  CG2 ILE A  36     -18.192   5.485  15.831  1.00  0.790          C  
ATOM    524  CD1 ILE A  36     -16.645   2.791  15.076  1.00  0.790          C  
ATOM    525  H   ILE A  36     -15.882   6.007  12.503  1.00  0.670          H  
ATOM    526  HA  ILE A  36     -18.774   5.800  13.108  1.00  0.680          H  
ATOM    527  HB  ILE A  36     -16.268   5.492  14.824  1.00  0.950          H  
ATOM    528 1HG1 ILE A  36     -18.372   3.449  14.021  1.00  0.950          H  
ATOM    529 2HG1 ILE A  36     -16.847   3.683  13.164  1.00  0.950          H  
ATOM    530 1HG2 ILE A  36     -17.855   4.874  16.658  1.00  0.950          H  
ATOM    531 2HG2 ILE A  36     -18.139   6.530  16.131  1.00  0.950          H  
ATOM    532 3HG2 ILE A  36     -19.226   5.234  15.592  1.00  0.950          H  
ATOM    533 1HD1 ILE A  36     -16.712   1.783  14.666  1.00  0.950          H  
ATOM    534 2HD1 ILE A  36     -15.594   3.071  15.177  1.00  0.950          H  
ATOM    535 3HD1 ILE A  36     -17.116   2.806  16.051  1.00  0.950          H  
ATOM    536  N   ASN A  37     -16.690   8.241  13.773  1.00  0.560          N  
ATOM    537  CA  ASN A  37     -16.603   9.619  14.211  1.00  0.580          C  
ATOM    538  C   ASN A  37     -17.270  10.531  13.193  1.00  0.570          C  
ATOM    539  O   ASN A  37     -16.631  11.025  12.261  1.00  0.550          O  
ATOM    540  CB  ASN A  37     -15.142  10.002  14.415  1.00  0.800          C  
ATOM    541  CG  ASN A  37     -14.928  11.395  14.988  1.00  0.800          C  
ATOM    542  OD1 ASN A  37     -15.765  12.299  14.830  1.00  0.800          O  
ATOM    543  ND2 ASN A  37     -13.812  11.581  15.652  1.00  0.800          N  
ATOM    544  H   ASN A  37     -15.857   7.750  13.418  1.00  0.670          H  
ATOM    545  HA  ASN A  37     -17.138   9.722  15.156  1.00  0.700          H  
ATOM    546 1HB  ASN A  37     -14.675   9.276  15.080  1.00  0.960          H  
ATOM    547 2HB  ASN A  37     -14.621   9.933  13.458  1.00  0.960          H  
ATOM    548 1HD2 ASN A  37     -13.607  12.476  16.054  1.00  0.960          H  
ATOM    549 2HD2 ASN A  37     -13.161  10.828  15.755  1.00  0.960          H  
ATOM    550  N   GLU A  38     -18.562  10.774  13.417  1.00  0.610          N  
ATOM    551  CA  GLU A  38     -19.389  11.583  12.528  1.00  0.630          C  
ATOM    552  C   GLU A  38     -18.846  12.968  12.319  1.00  0.610          C  
ATOM    553  O   GLU A  38     -18.888  13.497  11.204  1.00  0.610          O  
ATOM    554  CB  GLU A  38     -20.818  11.674  13.053  1.00  0.870          C  
ATOM    555  CG  GLU A  38     -21.771  12.442  12.142  1.00  0.870          C  
ATOM    556  CD  GLU A  38     -23.179  12.437  12.647  1.00  0.870          C  
ATOM    557  OE1 GLU A  38     -23.422  11.829  13.661  1.00  0.870          O  
ATOM    558  OE2 GLU A  38     -24.015  13.046  12.024  1.00  0.870          O  
ATOM    559  H   GLU A  38     -18.992  10.272  14.197  1.00  0.730          H  
ATOM    560  HA  GLU A  38     -19.410  11.124  11.564  1.00  0.760          H  
ATOM    561 1HB  GLU A  38     -21.216  10.668  13.191  1.00  1.050          H  
ATOM    562 2HB  GLU A  38     -20.817  12.162  14.025  1.00  1.050          H  
ATOM    563 1HG  GLU A  38     -21.439  13.478  12.057  1.00  1.050          H  
ATOM    564 2HG  GLU A  38     -21.742  12.000  11.146  1.00  1.050          H  
ATOM    565  N   LYS A  39     -18.339  13.583  13.375  1.00  0.610          N  
ATOM    566  CA  LYS A  39     -17.830  14.922  13.191  1.00  0.610          C  
ATOM    567  C   LYS A  39     -16.657  14.913  12.233  1.00  0.560          C  
ATOM    568  O   LYS A  39     -16.653  15.665  11.255  1.00  0.570          O  
ATOM    569  CB  LYS A  39     -17.433  15.546  14.522  1.00  0.850          C  
ATOM    570  CG  LYS A  39     -18.610  15.922  15.411  1.00  0.850          C  
ATOM    571  CD  LYS A  39     -18.132  16.532  16.721  1.00  0.850          C  
ATOM    572  CE  LYS A  39     -19.297  16.916  17.623  1.00  0.850          C  
ATOM    573  NZ  LYS A  39     -18.827  17.485  18.915  1.00  0.850          N  
ATOM    574  H   LYS A  39     -18.321  13.110  14.270  1.00  0.730          H  
ATOM    575  HA  LYS A  39     -18.613  15.529  12.748  1.00  0.730          H  
ATOM    576 1HB  LYS A  39     -16.807  14.843  15.072  1.00  1.020          H  
ATOM    577 2HB  LYS A  39     -16.837  16.425  14.341  1.00  1.020          H  
ATOM    578 1HG  LYS A  39     -19.238  16.645  14.887  1.00  1.020          H  
ATOM    579 2HG  LYS A  39     -19.206  15.033  15.617  1.00  1.020          H  
ATOM    580 1HD  LYS A  39     -17.500  15.814  17.246  1.00  1.020          H  
ATOM    581 2HD  LYS A  39     -17.538  17.425  16.511  1.00  1.020          H  
ATOM    582 1HE  LYS A  39     -19.913  17.656  17.114  1.00  1.020          H  
ATOM    583 2HE  LYS A  39     -19.901  16.032  17.825  1.00  1.020          H  
ATOM    584 1HZ  LYS A  39     -19.624  17.730  19.486  1.00  1.020          H  
ATOM    585 2HZ  LYS A  39     -18.262  16.802  19.400  1.00  1.020          H  
ATOM    586 3HZ  LYS A  39     -18.273  18.314  18.736  1.00  1.020          H  
ATOM    587  N   ALA A  40     -15.709  14.002  12.449  1.00  0.540          N  
ATOM    588  CA  ALA A  40     -14.552  13.921  11.573  1.00  0.520          C  
ATOM    589  C   ALA A  40     -14.958  13.609  10.138  1.00  0.500          C  
ATOM    590  O   ALA A  40     -14.386  14.181   9.202  1.00  0.470          O  
ATOM    591  CB  ALA A  40     -13.588  12.862  12.061  1.00  0.740          C  
ATOM    592  H   ALA A  40     -15.780  13.387  13.262  1.00  0.650          H  
ATOM    593  HA  ALA A  40     -14.053  14.890  11.587  1.00  0.620          H  
ATOM    594 1HB  ALA A  40     -12.716  12.834  11.412  1.00  0.880          H  
ATOM    595 2HB  ALA A  40     -13.277  13.098  13.074  1.00  0.880          H  
ATOM    596 3HB  ALA A  40     -14.082  11.891  12.045  1.00  0.880          H  
ATOM    597  N   LYS A  41     -15.968  12.734   9.951  1.00  0.530          N  
ATOM    598  CA  LYS A  41     -16.387  12.384   8.597  1.00  0.560          C  
ATOM    599  C   LYS A  41     -16.819  13.617   7.834  1.00  0.570          C  
ATOM    600  O   LYS A  41     -16.335  13.874   6.727  1.00  0.580          O  
ATOM    601  CB  LYS A  41     -17.591  11.421   8.588  1.00  0.770          C  
ATOM    602  CG  LYS A  41     -17.335   9.983   8.975  1.00  0.770          C  
ATOM    603  CD  LYS A  41     -18.589   9.052   8.740  1.00  0.770          C  
ATOM    604  CE  LYS A  41     -19.590   9.066   9.904  1.00  0.770          C  
ATOM    605  NZ  LYS A  41     -20.530   7.873   9.918  1.00  0.770          N  
ATOM    606  H   LYS A  41     -16.387  12.274  10.766  1.00  0.640          H  
ATOM    607  HA  LYS A  41     -15.545  11.932   8.082  1.00  0.670          H  
ATOM    608 1HB  LYS A  41     -18.374  11.810   9.232  1.00  0.930          H  
ATOM    609 2HB  LYS A  41     -17.973  11.397   7.591  1.00  0.930          H  
ATOM    610 1HG  LYS A  41     -16.493   9.590   8.420  1.00  0.930          H  
ATOM    611 2HG  LYS A  41     -17.087   9.960  10.027  1.00  0.930          H  
ATOM    612 1HD  LYS A  41     -19.107   9.387   7.845  1.00  0.930          H  
ATOM    613 2HD  LYS A  41     -18.297   8.063   8.567  1.00  0.930          H  
ATOM    614 1HE  LYS A  41     -19.037   9.065  10.840  1.00  0.930          H  
ATOM    615 2HE  LYS A  41     -20.192   9.967   9.826  1.00  0.930          H  
ATOM    616 1HZ  LYS A  41     -21.163   7.930  10.700  1.00  0.930          H  
ATOM    617 2HZ  LYS A  41     -21.081   7.830   9.074  1.00  0.930          H  
ATOM    618 3HZ  LYS A  41     -19.971   7.002  10.028  1.00  0.930          H  
ATOM    619  N   VAL A  42     -17.694  14.399   8.458  1.00  0.590          N  
ATOM    620  CA  VAL A  42     -18.234  15.599   7.848  1.00  0.630          C  
ATOM    621  C   VAL A  42     -17.164  16.674   7.671  1.00  0.580          C  
ATOM    622  O   VAL A  42     -17.177  17.393   6.671  1.00  0.590          O  
ATOM    623  CB  VAL A  42     -19.448  16.099   8.618  1.00  0.870          C  
ATOM    624  CG1 VAL A  42     -19.903  17.450   8.058  1.00  0.870          C  
ATOM    625  CG2 VAL A  42     -20.562  15.056   8.507  1.00  0.870          C  
ATOM    626  H   VAL A  42     -18.018  14.113   9.393  1.00  0.710          H  
ATOM    627  HA  VAL A  42     -18.595  15.326   6.858  1.00  0.760          H  
ATOM    628  HB  VAL A  42     -19.185  16.218   9.654  1.00  1.040          H  
ATOM    629 1HG1 VAL A  42     -20.770  17.801   8.603  1.00  1.040          H  
ATOM    630 2HG1 VAL A  42     -19.109  18.184   8.150  1.00  1.040          H  
ATOM    631 3HG1 VAL A  42     -20.162  17.338   7.004  1.00  1.040          H  
ATOM    632 1HG2 VAL A  42     -21.435  15.393   9.064  1.00  1.040          H  
ATOM    633 2HG2 VAL A  42     -20.829  14.918   7.460  1.00  1.040          H  
ATOM    634 3HG2 VAL A  42     -20.218  14.104   8.920  1.00  1.040          H  
ATOM    635  N   GLY A  43     -16.292  16.846   8.669  1.00  0.540          N  
ATOM    636  CA  GLY A  43     -15.218  17.821   8.584  1.00  0.540          C  
ATOM    637  C   GLY A  43     -14.400  17.564   7.314  1.00  0.510          C  
ATOM    638  O   GLY A  43     -14.137  18.492   6.534  1.00  0.530          O  
ATOM    639  H   GLY A  43     -16.362  16.261   9.507  1.00  0.650          H  
ATOM    640 1HA  GLY A  43     -15.632  18.828   8.570  1.00  0.650          H  
ATOM    641 2HA  GLY A  43     -14.581  17.732   9.465  1.00  0.650          H  
ATOM    642  N   ASN A  44     -14.006  16.293   7.097  1.00  0.500          N  
ATOM    643  CA  ASN A  44     -13.241  15.938   5.907  1.00  0.500          C  
ATOM    644  C   ASN A  44     -14.048  16.198   4.639  1.00  0.500          C  
ATOM    645  O   ASN A  44     -13.509  16.753   3.674  1.00  0.490          O  
ATOM    646  CB  ASN A  44     -12.821  14.484   5.946  1.00  0.700          C  
ATOM    647  CG  ASN A  44     -11.738  14.197   6.923  1.00  0.700          C  
ATOM    648  OD1 ASN A  44     -10.979  15.080   7.343  1.00  0.700          O  
ATOM    649  ND2 ASN A  44     -11.654  12.952   7.309  1.00  0.700          N  
ATOM    650  H   ASN A  44     -14.227  15.573   7.795  1.00  0.600          H  
ATOM    651  HA  ASN A  44     -12.352  16.567   5.864  1.00  0.600          H  
ATOM    652 1HB  ASN A  44     -13.687  13.873   6.209  1.00  0.840          H  
ATOM    653 2HB  ASN A  44     -12.484  14.177   4.957  1.00  0.840          H  
ATOM    654 1HD2 ASN A  44     -10.951  12.655   7.995  1.00  0.840          H  
ATOM    655 2HD2 ASN A  44     -12.289  12.276   6.944  1.00  0.840          H  
ATOM    656  N   VAL A  45     -15.361  15.907   4.666  1.00  0.510          N  
ATOM    657  CA  VAL A  45     -16.183  16.154   3.488  1.00  0.530          C  
ATOM    658  C   VAL A  45     -16.132  17.611   3.123  1.00  0.530          C  
ATOM    659  O   VAL A  45     -15.909  17.958   1.965  1.00  0.540          O  
ATOM    660  CB  VAL A  45     -17.694  15.828   3.727  1.00  0.730          C  
ATOM    661  CG1 VAL A  45     -18.517  16.327   2.595  1.00  0.730          C  
ATOM    662  CG2 VAL A  45     -17.955  14.376   3.825  1.00  0.730          C  
ATOM    663  H   VAL A  45     -15.753  15.431   5.486  1.00  0.610          H  
ATOM    664  HA  VAL A  45     -15.800  15.561   2.661  1.00  0.640          H  
ATOM    665  HB  VAL A  45     -18.019  16.319   4.633  1.00  0.880          H  
ATOM    666 1HG1 VAL A  45     -19.563  16.102   2.780  1.00  0.880          H  
ATOM    667 2HG1 VAL A  45     -18.412  17.392   2.496  1.00  0.880          H  
ATOM    668 3HG1 VAL A  45     -18.207  15.849   1.679  1.00  0.880          H  
ATOM    669 1HG2 VAL A  45     -19.011  14.235   3.990  1.00  0.880          H  
ATOM    670 2HG2 VAL A  45     -17.669  13.888   2.902  1.00  0.880          H  
ATOM    671 3HG2 VAL A  45     -17.411  13.958   4.639  1.00  0.880          H  
ATOM    672  N   PHE A  46     -16.337  18.483   4.096  1.00  0.530          N  
ATOM    673  CA  PHE A  46     -16.394  19.890   3.779  1.00  0.570          C  
ATOM    674  C   PHE A  46     -15.121  20.434   3.138  1.00  0.590          C  
ATOM    675  O   PHE A  46     -15.230  21.130   2.126  1.00  0.630          O  
ATOM    676  CB  PHE A  46     -16.747  20.667   5.021  1.00  0.780          C  
ATOM    677  CG  PHE A  46     -18.168  20.541   5.519  1.00  0.780          C  
ATOM    678  CD1 PHE A  46     -19.230  20.028   4.739  1.00  0.780          C  
ATOM    679  CD2 PHE A  46     -18.456  20.971   6.804  1.00  0.780          C  
ATOM    680  CE1 PHE A  46     -20.496  19.964   5.251  1.00  0.780          C  
ATOM    681  CE2 PHE A  46     -19.723  20.901   7.297  1.00  0.780          C  
ATOM    682  CZ  PHE A  46     -20.744  20.402   6.526  1.00  0.780          C  
ATOM    683  H   PHE A  46     -16.516  18.147   5.050  1.00  0.640          H  
ATOM    684  HA  PHE A  46     -17.173  20.038   3.041  1.00  0.680          H  
ATOM    685 1HB  PHE A  46     -16.106  20.305   5.810  1.00  0.940          H  
ATOM    686 2HB  PHE A  46     -16.547  21.705   4.857  1.00  0.940          H  
ATOM    687  HD1 PHE A  46     -19.077  19.674   3.730  1.00  0.940          H  
ATOM    688  HD2 PHE A  46     -17.662  21.371   7.430  1.00  0.940          H  
ATOM    689  HE1 PHE A  46     -21.306  19.565   4.642  1.00  0.940          H  
ATOM    690  HE2 PHE A  46     -19.934  21.242   8.304  1.00  0.940          H  
ATOM    691  HZ  PHE A  46     -21.751  20.355   6.937  1.00  0.940          H  
ATOM    692  N   ASP A  47     -13.913  20.113   3.649  1.00  0.600          N  
ATOM    693  CA  ASP A  47     -12.747  20.634   2.914  1.00  0.680          C  
ATOM    694  C   ASP A  47     -12.629  20.090   1.504  1.00  0.650          C  
ATOM    695  O   ASP A  47     -12.288  20.834   0.577  1.00  0.720          O  
ATOM    696  CB  ASP A  47     -11.383  20.379   3.573  1.00  0.920          C  
ATOM    697  CG  ASP A  47     -10.890  21.354   4.686  1.00  0.920          C  
ATOM    698  OD1 ASP A  47     -11.431  22.409   4.818  1.00  0.920          O  
ATOM    699  OD2 ASP A  47      -9.860  21.073   5.303  1.00  0.920          O  
ATOM    700  H   ASP A  47     -13.838  19.536   4.499  1.00  0.720          H  
ATOM    701  HA  ASP A  47     -12.869  21.714   2.839  1.00  0.820          H  
ATOM    702 1HB  ASP A  47     -11.394  19.366   3.992  1.00  1.100          H  
ATOM    703 2HB  ASP A  47     -10.659  20.374   2.779  1.00  1.100          H  
ATOM    704  N   LEU A  48     -12.930  18.810   1.330  1.00  0.590          N  
ATOM    705  CA  LEU A  48     -12.815  18.189   0.027  1.00  0.590          C  
ATOM    706  C   LEU A  48     -13.808  18.795  -0.953  1.00  0.610          C  
ATOM    707  O   LEU A  48     -13.459  19.045  -2.107  1.00  0.660          O  
ATOM    708  CB  LEU A  48     -13.040  16.714   0.223  1.00  0.830          C  
ATOM    709  CG  LEU A  48     -11.955  16.007   1.042  1.00  0.830          C  
ATOM    710  CD1 LEU A  48     -12.471  14.696   1.418  1.00  0.830          C  
ATOM    711  CD2 LEU A  48     -10.649  15.848   0.256  1.00  0.830          C  
ATOM    712  H   LEU A  48     -13.205  18.231   2.136  1.00  0.710          H  
ATOM    713  HA  LEU A  48     -11.816  18.370  -0.355  1.00  0.710          H  
ATOM    714 1HB  LEU A  48     -13.975  16.604   0.754  1.00  0.990          H  
ATOM    715 2HB  LEU A  48     -13.114  16.230  -0.744  1.00  0.990          H  
ATOM    716  HG  LEU A  48     -11.758  16.576   1.945  1.00  0.990          H  
ATOM    717 1HD1 LEU A  48     -11.740  14.205   2.035  1.00  0.990          H  
ATOM    718 2HD1 LEU A  48     -13.379  14.842   1.984  1.00  0.990          H  
ATOM    719 3HD1 LEU A  48     -12.682  14.106   0.529  1.00  0.990          H  
ATOM    720 1HD2 LEU A  48      -9.924  15.332   0.886  1.00  0.990          H  
ATOM    721 2HD2 LEU A  48     -10.827  15.261  -0.637  1.00  0.990          H  
ATOM    722 3HD2 LEU A  48     -10.247  16.816  -0.022  1.00  0.990          H  
ATOM    723  N   GLN A  49     -15.028  19.097  -0.485  1.00  0.590          N  
ATOM    724  CA  GLN A  49     -16.015  19.745  -1.339  1.00  0.610          C  
ATOM    725  C   GLN A  49     -15.564  21.159  -1.711  1.00  0.630          C  
ATOM    726  O   GLN A  49     -15.615  21.540  -2.883  1.00  0.660          O  
ATOM    727  CB  GLN A  49     -17.365  19.875  -0.631  1.00  0.850          C  
ATOM    728  CG  GLN A  49     -18.142  18.603  -0.402  1.00  0.850          C  
ATOM    729  CD  GLN A  49     -19.426  18.864   0.389  1.00  0.850          C  
ATOM    730  OE1 GLN A  49     -19.604  19.959   0.958  1.00  0.850          O  
ATOM    731  NE2 GLN A  49     -20.313  17.875   0.441  1.00  0.850          N  
ATOM    732  H   GLN A  49     -15.278  18.824   0.470  1.00  0.710          H  
ATOM    733  HA  GLN A  49     -16.131  19.159  -2.249  1.00  0.730          H  
ATOM    734 1HB  GLN A  49     -17.177  20.292   0.352  1.00  1.020          H  
ATOM    735 2HB  GLN A  49     -17.990  20.580  -1.168  1.00  1.020          H  
ATOM    736 1HG  GLN A  49     -18.413  18.174  -1.366  1.00  1.020          H  
ATOM    737 2HG  GLN A  49     -17.534  17.914   0.151  1.00  1.020          H  
ATOM    738 1HE2 GLN A  49     -21.165  17.986   0.953  1.00  1.020          H  
ATOM    739 2HE2 GLN A  49     -20.109  16.968  -0.008  1.00  1.020          H  
ATOM    740  N   ASP A  50     -15.039  21.923  -0.734  1.00  0.620          N  
ATOM    741  CA  ASP A  50     -14.605  23.305  -0.983  1.00  0.670          C  
ATOM    742  C   ASP A  50     -13.471  23.343  -2.012  1.00  0.700          C  
ATOM    743  O   ASP A  50     -13.398  24.244  -2.850  1.00  0.870          O  
ATOM    744  CB  ASP A  50     -14.155  24.010   0.318  1.00  0.920          C  
ATOM    745  CG  ASP A  50     -15.329  24.379   1.336  1.00  0.920          C  
ATOM    746  OD1 ASP A  50     -16.485  24.266   0.989  1.00  0.920          O  
ATOM    747  OD2 ASP A  50     -15.048  24.845   2.428  1.00  0.920          O  
ATOM    748  H   ASP A  50     -15.014  21.557   0.223  1.00  0.740          H  
ATOM    749  HA  ASP A  50     -15.450  23.860  -1.390  1.00  0.800          H  
ATOM    750 1HB  ASP A  50     -13.451  23.358   0.840  1.00  1.100          H  
ATOM    751 2HB  ASP A  50     -13.623  24.921   0.060  1.00  1.100          H  
ATOM    752  N   ALA A  51     -12.610  22.322  -1.979  1.00  0.660          N  
ATOM    753  CA  ALA A  51     -11.482  22.183  -2.897  1.00  0.770          C  
ATOM    754  C   ALA A  51     -11.898  21.651  -4.275  1.00  0.730          C  
ATOM    755  O   ALA A  51     -11.083  21.613  -5.203  1.00  0.700          O  
ATOM    756  CB  ALA A  51     -10.455  21.214  -2.318  1.00  1.030          C  
ATOM    757  H   ALA A  51     -12.705  21.640  -1.217  1.00  0.790          H  
ATOM    758  HA  ALA A  51     -11.029  23.166  -3.028  1.00  0.920          H  
ATOM    759 1HB  ALA A  51      -9.614  21.130  -2.995  1.00  1.240          H  
ATOM    760 2HB  ALA A  51     -10.105  21.555  -1.359  1.00  1.240          H  
ATOM    761 3HB  ALA A  51     -10.925  20.237  -2.198  1.00  1.240          H  
ATOM    762  N   SER A  52     -13.148  21.211  -4.435  1.00  0.820          N  
ATOM    763  CA  SER A  52     -13.552  20.582  -5.681  1.00  0.870          C  
ATOM    764  C   SER A  52     -13.487  21.506  -6.879  1.00  0.810          C  
ATOM    765  O   SER A  52     -13.240  21.044  -7.990  1.00  0.850          O  
ATOM    766  CB  SER A  52     -14.962  20.051  -5.587  1.00  1.200          C  
ATOM    767  OG  SER A  52     -15.889  21.094  -5.529  1.00  1.200          O  
ATOM    768  H   SER A  52     -13.840  21.309  -3.693  1.00  0.980          H  
ATOM    769  HA  SER A  52     -12.885  19.741  -5.859  1.00  1.040          H  
ATOM    770 1HB  SER A  52     -15.168  19.426  -6.456  1.00  1.440          H  
ATOM    771 2HB  SER A  52     -15.062  19.426  -4.700  1.00  1.440          H  
ATOM    772  HG  SER A  52     -15.985  21.305  -4.574  1.00  1.440          H  
ATOM    773  N   SER A  53     -13.603  22.819  -6.670  1.00  0.800          N  
ATOM    774  CA  SER A  53     -13.582  23.780  -7.764  1.00  0.860          C  
ATOM    775  C   SER A  53     -12.197  23.922  -8.388  1.00  0.770          C  
ATOM    776  O   SER A  53     -12.058  24.477  -9.483  1.00  0.890          O  
ATOM    777  CB  SER A  53     -14.065  25.131  -7.268  1.00  1.180          C  
ATOM    778  OG  SER A  53     -13.137  25.715  -6.396  1.00  1.180          O  
ATOM    779  H   SER A  53     -13.792  23.177  -5.740  1.00  0.960          H  
ATOM    780  HA  SER A  53     -14.267  23.429  -8.537  1.00  1.030          H  
ATOM    781 1HB  SER A  53     -14.243  25.792  -8.115  1.00  1.420          H  
ATOM    782 2HB  SER A  53     -15.016  25.001  -6.751  1.00  1.420          H  
ATOM    783  HG  SER A  53     -13.573  26.469  -6.004  1.00  1.420          H  
ATOM    784  N   SER A  54     -11.171  23.428  -7.689  1.00  0.670          N  
ATOM    785  CA  SER A  54      -9.795  23.495  -8.148  1.00  0.710          C  
ATOM    786  C   SER A  54      -9.356  22.156  -8.738  1.00  0.730          C  
ATOM    787  O   SER A  54      -8.221  22.000  -9.204  1.00  0.870          O  
ATOM    788  CB  SER A  54      -8.877  23.828  -6.987  1.00  0.980          C  
ATOM    789  OG  SER A  54      -9.144  25.084  -6.432  1.00  0.980          O  
ATOM    790  H   SER A  54     -11.340  22.959  -6.797  1.00  0.800          H  
ATOM    791  HA  SER A  54      -9.714  24.267  -8.914  1.00  0.850          H  
ATOM    792 1HB  SER A  54      -9.012  23.063  -6.231  1.00  1.170          H  
ATOM    793 2HB  SER A  54      -7.840  23.789  -7.314  1.00  1.170          H  
ATOM    794  HG  SER A  54      -8.375  25.290  -5.887  1.00  1.170          H  
ATOM    795  N   CYS A  55     -10.232  21.158  -8.683  1.00  0.690          N  
ATOM    796  CA  CYS A  55      -9.846  19.830  -9.104  1.00  0.760          C  
ATOM    797  C   CYS A  55     -10.157  19.610 -10.591  1.00  0.780          C  
ATOM    798  O   CYS A  55     -11.039  20.270 -11.141  1.00  0.810          O  
ATOM    799  CB  CYS A  55     -10.554  18.808  -8.204  1.00  1.040          C  
ATOM    800  SG  CYS A  55     -10.016  18.911  -6.454  1.00  1.040          S  
ATOM    801  H   CYS A  55     -11.188  21.320  -8.354  1.00  0.830          H  
ATOM    802  HA  CYS A  55      -8.778  19.748  -8.922  1.00  0.910          H  
ATOM    803 1HB  CYS A  55     -11.630  18.985  -8.234  1.00  1.240          H  
ATOM    804 2HB  CYS A  55     -10.385  17.791  -8.550  1.00  1.240          H  
ATOM    805  HG  CYS A  55     -10.477  20.171  -6.184  1.00  1.240          H  
ATOM    806  N   PRO A  56      -9.411  18.734 -11.286  1.00  0.810          N  
ATOM    807  CA  PRO A  56      -9.599  18.316 -12.677  1.00  0.860          C  
ATOM    808  C   PRO A  56     -10.916  17.591 -13.004  1.00  0.910          C  
ATOM    809  O   PRO A  56     -11.301  17.511 -14.169  1.00  1.090          O  
ATOM    810  CB  PRO A  56      -8.370  17.423 -12.914  1.00  1.290          C  
ATOM    811  CG  PRO A  56      -7.911  16.990 -11.536  1.00  1.290          C  
ATOM    812  CD  PRO A  56      -8.207  18.132 -10.647  1.00  1.290          C  
ATOM    813  HA  PRO A  56      -9.516  19.214 -13.307  1.00  1.030          H  
ATOM    814 1HB  PRO A  56      -8.654  16.568 -13.547  1.00  1.550          H  
ATOM    815 2HB  PRO A  56      -7.599  17.981 -13.465  1.00  1.550          H  
ATOM    816 1HG  PRO A  56      -8.406  16.110 -11.181  1.00  1.550          H  
ATOM    817 2HG  PRO A  56      -6.833  16.744 -11.546  1.00  1.550          H  
ATOM    818 1HD  PRO A  56      -8.401  17.704  -9.660  1.00  1.550          H  
ATOM    819 2HD  PRO A  56      -7.367  18.847 -10.635  1.00  1.550          H  
ATOM    820  N   ASN A  57     -11.594  17.047 -11.998  1.00  0.840          N  
ATOM    821  CA  ASN A  57     -12.838  16.320 -12.232  1.00  0.960          C  
ATOM    822  C   ASN A  57     -13.865  16.633 -11.154  1.00  0.870          C  
ATOM    823  O   ASN A  57     -13.832  16.055 -10.070  1.00  1.220          O  
ATOM    824  CB  ASN A  57     -12.553  14.835 -12.305  1.00  1.300          C  
ATOM    825  CG  ASN A  57     -13.727  13.973 -12.656  1.00  1.300          C  
ATOM    826  OD1 ASN A  57     -14.797  14.473 -12.994  1.00  1.300          O  
ATOM    827  ND2 ASN A  57     -13.538  12.673 -12.589  1.00  1.300          N  
ATOM    828  H   ASN A  57     -11.257  17.132 -11.052  1.00  1.010          H  
ATOM    829  HA  ASN A  57     -13.262  16.644 -13.183  1.00  1.150          H  
ATOM    830 1HB  ASN A  57     -11.796  14.686 -13.066  1.00  1.560          H  
ATOM    831 2HB  ASN A  57     -12.150  14.501 -11.353  1.00  1.560          H  
ATOM    832 1HD2 ASN A  57     -14.288  12.050 -12.807  1.00  1.560          H  
ATOM    833 2HD2 ASN A  57     -12.647  12.309 -12.308  1.00  1.560          H  
ATOM    834  N   PHE A  58     -14.737  17.601 -11.423  1.00  0.870          N  
ATOM    835  CA  PHE A  58     -15.723  18.007 -10.428  1.00  1.160          C  
ATOM    836  C   PHE A  58     -16.623  16.847 -10.062  1.00  0.780          C  
ATOM    837  O   PHE A  58     -17.132  16.149 -10.940  1.00  1.120          O  
ATOM    838  CB  PHE A  58     -16.618  19.139 -10.923  1.00  1.510          C  
ATOM    839  CG  PHE A  58     -17.657  19.529  -9.882  1.00  1.510          C  
ATOM    840  CD1 PHE A  58     -17.334  20.340  -8.819  1.00  1.510          C  
ATOM    841  CD2 PHE A  58     -18.959  19.038  -9.957  1.00  1.510          C  
ATOM    842  CE1 PHE A  58     -18.273  20.656  -7.862  1.00  1.510          C  
ATOM    843  CE2 PHE A  58     -19.904  19.361  -8.996  1.00  1.510          C  
ATOM    844  CZ  PHE A  58     -19.557  20.173  -7.948  1.00  1.510          C  
ATOM    845  H   PHE A  58     -14.721  18.035 -12.334  1.00  1.040          H  
ATOM    846  HA  PHE A  58     -15.197  18.334  -9.530  1.00  1.390          H  
ATOM    847 1HB  PHE A  58     -16.019  20.017 -11.156  1.00  1.810          H  
ATOM    848 2HB  PHE A  58     -17.137  18.832 -11.831  1.00  1.810          H  
ATOM    849  HD1 PHE A  58     -16.317  20.731  -8.729  1.00  1.810          H  
ATOM    850  HD2 PHE A  58     -19.233  18.379 -10.789  1.00  1.810          H  
ATOM    851  HE1 PHE A  58     -17.987  21.290  -7.031  1.00  1.810          H  
ATOM    852  HE2 PHE A  58     -20.919  18.966  -9.071  1.00  1.810          H  
ATOM    853  HZ  PHE A  58     -20.293  20.426  -7.183  1.00  1.810          H  
ATOM    854  N   GLY A  59     -16.886  16.669  -8.777  1.00  0.940          N  
ATOM    855  CA  GLY A  59     -17.755  15.585  -8.379  1.00  0.940          C  
ATOM    856  C   GLY A  59     -18.274  15.751  -6.967  1.00  0.840          C  
ATOM    857  O   GLY A  59     -18.200  16.827  -6.368  1.00  0.970          O  
ATOM    858  H   GLY A  59     -16.458  17.254  -8.076  1.00  1.130          H  
ATOM    859 1HA  GLY A  59     -18.597  15.526  -9.068  1.00  1.130          H  
ATOM    860 2HA  GLY A  59     -17.215  14.642  -8.460  1.00  1.130          H  
ATOM    861  N   LYS A  60     -18.851  14.680  -6.453  1.00  0.760          N  
ATOM    862  CA  LYS A  60     -19.467  14.722  -5.138  1.00  0.800          C  
ATOM    863  C   LYS A  60     -18.614  14.108  -4.056  1.00  0.700          C  
ATOM    864  O   LYS A  60     -17.970  13.082  -4.264  1.00  0.660          O  
ATOM    865  CB  LYS A  60     -20.793  13.972  -5.165  1.00  1.100          C  
ATOM    866  CG  LYS A  60     -21.864  14.572  -6.042  1.00  1.100          C  
ATOM    867  CD  LYS A  60     -23.118  13.705  -5.987  1.00  1.100          C  
ATOM    868  CE  LYS A  60     -24.225  14.231  -6.887  1.00  1.100          C  
ATOM    869  NZ  LYS A  60     -25.426  13.344  -6.851  1.00  1.100          N  
ATOM    870  H   LYS A  60     -18.841  13.818  -7.011  1.00  0.910          H  
ATOM    871  HA  LYS A  60     -19.646  15.765  -4.872  1.00  0.960          H  
ATOM    872 1HB  LYS A  60     -20.616  12.959  -5.531  1.00  1.320          H  
ATOM    873 2HB  LYS A  60     -21.184  13.885  -4.151  1.00  1.320          H  
ATOM    874 1HG  LYS A  60     -22.097  15.581  -5.696  1.00  1.320          H  
ATOM    875 2HG  LYS A  60     -21.502  14.629  -7.069  1.00  1.320          H  
ATOM    876 1HD  LYS A  60     -22.861  12.686  -6.298  1.00  1.320          H  
ATOM    877 2HD  LYS A  60     -23.485  13.666  -4.962  1.00  1.320          H  
ATOM    878 1HE  LYS A  60     -24.512  15.230  -6.560  1.00  1.320          H  
ATOM    879 2HE  LYS A  60     -23.858  14.287  -7.912  1.00  1.320          H  
ATOM    880 1HZ  LYS A  60     -26.145  13.716  -7.460  1.00  1.320          H  
ATOM    881 2HZ  LYS A  60     -25.169  12.415  -7.164  1.00  1.320          H  
ATOM    882 3HZ  LYS A  60     -25.782  13.292  -5.908  1.00  1.320          H  
ATOM    883  N   VAL A  61     -18.642  14.723  -2.887  1.00  0.690          N  
ATOM    884  CA  VAL A  61     -17.972  14.157  -1.734  1.00  0.630          C  
ATOM    885  C   VAL A  61     -19.015  14.076  -0.643  1.00  0.600          C  
ATOM    886  O   VAL A  61     -19.643  15.084  -0.297  1.00  0.610          O  
ATOM    887  CB  VAL A  61     -16.787  15.011  -1.262  1.00  0.910          C  
ATOM    888  CG1 VAL A  61     -16.125  14.321  -0.066  1.00  0.910          C  
ATOM    889  CG2 VAL A  61     -15.815  15.244  -2.403  1.00  0.910          C  
ATOM    890  H   VAL A  61     -19.176  15.577  -2.801  1.00  0.830          H  
ATOM    891  HA  VAL A  61     -17.621  13.153  -1.965  1.00  0.760          H  
ATOM    892  HB  VAL A  61     -17.150  15.956  -0.919  1.00  1.090          H  
ATOM    893 1HG1 VAL A  61     -15.317  14.915   0.289  1.00  1.090          H  
ATOM    894 2HG1 VAL A  61     -16.837  14.189   0.732  1.00  1.090          H  
ATOM    895 3HG1 VAL A  61     -15.747  13.345  -0.371  1.00  1.090          H  
ATOM    896 1HG2 VAL A  61     -14.992  15.858  -2.061  1.00  1.090          H  
ATOM    897 2HG2 VAL A  61     -15.437  14.295  -2.758  1.00  1.090          H  
ATOM    898 3HG2 VAL A  61     -16.316  15.755  -3.223  1.00  1.090          H  
ATOM    899  N   VAL A  62     -19.234  12.881  -0.136  1.00  0.580          N  
ATOM    900  CA  VAL A  62     -20.226  12.685   0.899  1.00  0.570          C  
ATOM    901  C   VAL A  62     -19.713  11.824   2.044  1.00  0.550          C  
ATOM    902  O   VAL A  62     -18.764  11.062   1.878  1.00  0.580          O  
ATOM    903  CB  VAL A  62     -21.486  12.043   0.272  1.00  0.800          C  
ATOM    904  CG1 VAL A  62     -22.108  12.974  -0.795  1.00  0.800          C  
ATOM    905  CG2 VAL A  62     -21.097  10.723  -0.390  1.00  0.800          C  
ATOM    906  H   VAL A  62     -18.679  12.093  -0.489  1.00  0.700          H  
ATOM    907  HA  VAL A  62     -20.498  13.659   1.304  1.00  0.680          H  
ATOM    908  HB  VAL A  62     -22.224  11.868   1.057  1.00  0.960          H  
ATOM    909 1HG1 VAL A  62     -22.995  12.502  -1.215  1.00  0.960          H  
ATOM    910 2HG1 VAL A  62     -22.383  13.921  -0.332  1.00  0.960          H  
ATOM    911 3HG1 VAL A  62     -21.399  13.156  -1.593  1.00  0.960          H  
ATOM    912 1HG2 VAL A  62     -21.977  10.249  -0.825  1.00  0.960          H  
ATOM    913 2HG2 VAL A  62     -20.363  10.892  -1.182  1.00  0.960          H  
ATOM    914 3HG2 VAL A  62     -20.673  10.076   0.342  1.00  0.960          H  
ATOM    915  N   ALA A  63     -20.376  11.915   3.185  1.00  0.560          N  
ATOM    916  CA  ALA A  63     -20.087  11.041   4.312  1.00  0.550          C  
ATOM    917  C   ALA A  63     -21.183  10.006   4.365  1.00  0.590          C  
ATOM    918  O   ALA A  63     -22.320  10.312   3.992  1.00  0.650          O  
ATOM    919  CB  ALA A  63     -20.011  11.809   5.621  1.00  0.770          C  
ATOM    920  H   ALA A  63     -21.131  12.584   3.261  1.00  0.670          H  
ATOM    921  HA  ALA A  63     -19.144  10.525   4.142  1.00  0.660          H  
ATOM    922 1HB  ALA A  63     -19.829  11.105   6.412  1.00  0.930          H  
ATOM    923 2HB  ALA A  63     -19.212  12.534   5.591  1.00  0.930          H  
ATOM    924 3HB  ALA A  63     -20.955  12.315   5.803  1.00  0.930          H  
ATOM    925  N   GLY A  64     -20.866   8.823   4.868  1.00  0.580          N  
ATOM    926  CA  GLY A  64     -21.880   7.790   4.997  1.00  0.620          C  
ATOM    927  C   GLY A  64     -21.392   6.497   5.636  1.00  0.630          C  
ATOM    928  O   GLY A  64     -20.258   6.392   6.103  1.00  0.620          O  
ATOM    929  H   GLY A  64     -19.890   8.636   5.116  1.00  0.700          H  
ATOM    930 1HA  GLY A  64     -22.718   8.179   5.573  1.00  0.740          H  
ATOM    931 2HA  GLY A  64     -22.271   7.566   4.007  1.00  0.740          H  
ATOM    932  N   GLU A  65     -22.286   5.522   5.681  1.00  0.670          N  
ATOM    933  CA  GLU A  65     -22.043   4.234   6.316  1.00  0.680          C  
ATOM    934  C   GLU A  65     -21.697   3.154   5.300  1.00  0.680          C  
ATOM    935  O   GLU A  65     -21.748   3.372   4.093  1.00  0.690          O  
ATOM    936  CB  GLU A  65     -23.278   3.837   7.124  1.00  0.950          C  
ATOM    937  CG  GLU A  65     -23.648   4.842   8.227  1.00  0.950          C  
ATOM    938  CD  GLU A  65     -22.640   4.908   9.337  1.00  0.950          C  
ATOM    939  OE1 GLU A  65     -22.083   3.887   9.652  1.00  0.950          O  
ATOM    940  OE2 GLU A  65     -22.410   5.985   9.864  1.00  0.950          O  
ATOM    941  H   GLU A  65     -23.197   5.710   5.258  1.00  0.800          H  
ATOM    942  HA  GLU A  65     -21.199   4.338   7.001  1.00  0.820          H  
ATOM    943 1HB  GLU A  65     -24.134   3.743   6.452  1.00  1.140          H  
ATOM    944 2HB  GLU A  65     -23.121   2.867   7.592  1.00  1.140          H  
ATOM    945 1HG  GLU A  65     -23.745   5.833   7.785  1.00  1.140          H  
ATOM    946 2HG  GLU A  65     -24.617   4.567   8.641  1.00  1.140          H  
ATOM    947  N   TYR A  66     -21.414   1.946   5.777  1.00  0.660          N  
ATOM    948  CA  TYR A  66     -21.035   0.858   4.878  1.00  0.640          C  
ATOM    949  C   TYR A  66     -22.176   0.443   3.959  1.00  0.650          C  
ATOM    950  O   TYR A  66     -21.949  -0.032   2.847  1.00  0.640          O  
ATOM    951  CB  TYR A  66     -20.578  -0.343   5.682  1.00  0.900          C  
ATOM    952  CG  TYR A  66     -19.275  -0.123   6.368  1.00  0.900          C  
ATOM    953  CD1 TYR A  66     -19.272   0.238   7.695  1.00  0.900          C  
ATOM    954  CD2 TYR A  66     -18.086  -0.280   5.685  1.00  0.900          C  
ATOM    955  CE1 TYR A  66     -18.090   0.462   8.334  1.00  0.900          C  
ATOM    956  CE2 TYR A  66     -16.905  -0.057   6.321  1.00  0.900          C  
ATOM    957  CZ  TYR A  66     -16.906   0.321   7.647  1.00  0.900          C  
ATOM    958  OH  TYR A  66     -15.746   0.567   8.294  1.00  0.900          O  
ATOM    959  H   TYR A  66     -21.411   1.795   6.777  1.00  0.790          H  
ATOM    960  HA  TYR A  66     -20.208   1.204   4.263  1.00  0.770          H  
ATOM    961 1HB  TYR A  66     -21.329  -0.597   6.433  1.00  1.080          H  
ATOM    962 2HB  TYR A  66     -20.474  -1.201   5.015  1.00  1.080          H  
ATOM    963  HD1 TYR A  66     -20.211   0.355   8.235  1.00  1.080          H  
ATOM    964  HD2 TYR A  66     -18.090  -0.573   4.649  1.00  1.080          H  
ATOM    965  HE1 TYR A  66     -18.089   0.758   9.383  1.00  1.080          H  
ATOM    966  HE2 TYR A  66     -15.975  -0.167   5.778  1.00  1.080          H  
ATOM    967  HH  TYR A  66     -15.934   0.851   9.192  1.00  1.080          H  
ATOM    968  N   SER A  67     -23.417   0.644   4.395  1.00  0.670          N  
ATOM    969  CA  SER A  67     -24.597   0.294   3.607  1.00  0.690          C  
ATOM    970  C   SER A  67     -24.720   1.145   2.340  1.00  0.720          C  
ATOM    971  O   SER A  67     -25.472   0.813   1.421  1.00  0.760          O  
ATOM    972  CB  SER A  67     -25.847   0.454   4.449  1.00  0.960          C  
ATOM    973  OG  SER A  67     -26.073   1.801   4.769  1.00  0.960          O  
ATOM    974  H   SER A  67     -23.577   1.021   5.319  1.00  0.800          H  
ATOM    975  HA  SER A  67     -24.516  -0.752   3.313  1.00  0.830          H  
ATOM    976 1HB  SER A  67     -26.702   0.062   3.900  1.00  1.150          H  
ATOM    977 2HB  SER A  67     -25.748  -0.128   5.363  1.00  1.150          H  
ATOM    978  HG  SER A  67     -26.905   1.822   5.255  1.00  1.150          H  
ATOM    979  N   GLN A  68     -23.981   2.254   2.291  1.00  0.740          N  
ATOM    980  CA  GLN A  68     -24.001   3.183   1.181  1.00  0.810          C  
ATOM    981  C   GLN A  68     -22.898   2.886   0.159  1.00  0.810          C  
ATOM    982  O   GLN A  68     -22.737   3.619  -0.816  1.00  0.940          O  
ATOM    983  CB  GLN A  68     -23.913   4.608   1.721  1.00  1.110          C  
ATOM    984  CG  GLN A  68     -25.129   4.990   2.560  1.00  1.110          C  
ATOM    985  CD  GLN A  68     -25.031   6.353   3.194  1.00  1.110          C  
ATOM    986  OE1 GLN A  68     -24.489   6.514   4.296  1.00  1.110          O  
ATOM    987  NE2 GLN A  68     -25.530   7.364   2.503  1.00  1.110          N  
ATOM    988  H   GLN A  68     -23.341   2.463   3.059  1.00  0.890          H  
ATOM    989  HA  GLN A  68     -24.958   3.079   0.672  1.00  0.970          H  
ATOM    990 1HB  GLN A  68     -23.015   4.722   2.330  1.00  1.330          H  
ATOM    991 2HB  GLN A  68     -23.854   5.304   0.894  1.00  1.330          H  
ATOM    992 1HG  GLN A  68     -26.007   4.975   1.921  1.00  1.330          H  
ATOM    993 2HG  GLN A  68     -25.242   4.254   3.359  1.00  1.330          H  
ATOM    994 1HE2 GLN A  68     -25.469   8.289   2.881  1.00  1.330          H  
ATOM    995 2HE2 GLN A  68     -25.959   7.210   1.611  1.00  1.330          H  
ATOM    996  N   LEU A  69     -22.146   1.795   0.373  1.00  0.710          N  
ATOM    997  CA  LEU A  69     -21.054   1.388  -0.517  1.00  0.680          C  
ATOM    998  C   LEU A  69     -21.482   0.503  -1.672  1.00  0.710          C  
ATOM    999  O   LEU A  69     -20.620  -0.018  -2.417  1.00  0.700          O  
ATOM   1000  CB  LEU A  69     -19.974   0.614   0.246  1.00  0.960          C  
ATOM   1001  CG  LEU A  69     -19.212   1.349   1.311  1.00  0.960          C  
ATOM   1002  CD1 LEU A  69     -18.288   0.372   2.016  1.00  0.960          C  
ATOM   1003  CD2 LEU A  69     -18.425   2.412   0.702  1.00  0.960          C  
ATOM   1004  H   LEU A  69     -22.308   1.231   1.213  1.00  0.850          H  
ATOM   1005  HA  LEU A  69     -20.633   2.283  -0.947  1.00  0.820          H  
ATOM   1006 1HB  LEU A  69     -20.450  -0.235   0.729  1.00  1.160          H  
ATOM   1007 2HB  LEU A  69     -19.252   0.232  -0.473  1.00  1.160          H  
ATOM   1008  HG  LEU A  69     -19.899   1.774   2.036  1.00  1.160          H  
ATOM   1009 1HD1 LEU A  69     -17.726   0.895   2.791  1.00  1.160          H  
ATOM   1010 2HD1 LEU A  69     -18.890  -0.421   2.465  1.00  1.160          H  
ATOM   1011 3HD1 LEU A  69     -17.598  -0.057   1.293  1.00  1.160          H  
ATOM   1012 1HD2 LEU A  69     -17.887   2.880   1.482  1.00  1.160          H  
ATOM   1013 2HD2 LEU A  69     -17.745   1.960  -0.014  1.00  1.160          H  
ATOM   1014 3HD2 LEU A  69     -19.048   3.145   0.207  1.00  1.160          H  
ATOM   1015  N   LYS A  70     -22.782   0.254  -1.794  1.00  0.770          N  
ATOM   1016  CA  LYS A  70     -23.223  -0.608  -2.859  1.00  0.800          C  
ATOM   1017  C   LYS A  70     -22.810   0.104  -4.144  1.00  0.790          C  
ATOM   1018  O   LYS A  70     -22.457   1.269  -3.990  1.00  1.580          O  
ATOM   1019  CB  LYS A  70     -24.734  -0.853  -2.757  1.00  1.110          C  
ATOM   1020  CG  LYS A  70     -25.277  -1.931  -3.699  1.00  1.110          C  
ATOM   1021  CD  LYS A  70     -26.776  -2.215  -3.494  1.00  1.110          C  
ATOM   1022  CE  LYS A  70     -27.701  -1.147  -4.139  1.00  1.110          C  
ATOM   1023  NZ  LYS A  70     -27.680  -1.185  -5.650  1.00  1.110          N  
ATOM   1024  H   LYS A  70     -23.440   0.693  -1.163  1.00  0.920          H  
ATOM   1025  HA  LYS A  70     -22.697  -1.562  -2.806  1.00  0.960          H  
ATOM   1026 1HB  LYS A  70     -24.984  -1.138  -1.734  1.00  1.330          H  
ATOM   1027 2HB  LYS A  70     -25.248   0.078  -2.971  1.00  1.330          H  
ATOM   1028 1HG  LYS A  70     -25.124  -1.636  -4.704  1.00  1.330          H  
ATOM   1029 2HG  LYS A  70     -24.721  -2.853  -3.536  1.00  1.330          H  
ATOM   1030 1HD  LYS A  70     -27.012  -3.187  -3.927  1.00  1.330          H  
ATOM   1031 2HD  LYS A  70     -26.988  -2.256  -2.426  1.00  1.330          H  
ATOM   1032 1HE  LYS A  70     -28.718  -1.335  -3.803  1.00  1.330          H  
ATOM   1033 2HE  LYS A  70     -27.403  -0.155  -3.814  1.00  1.330          H  
ATOM   1034 1HZ  LYS A  70     -28.306  -0.486  -6.008  1.00  1.330          H  
ATOM   1035 2HZ  LYS A  70     -26.734  -0.980  -6.017  1.00  1.330          H  
ATOM   1036 3HZ  LYS A  70     -27.968  -2.089  -5.979  1.00  1.330          H  
ATOM   1037  N   ASP A  71     -22.069  -0.722  -4.861  1.00  0.990          N  
ATOM   1038  CA  ASP A  71     -21.772  -0.456  -6.263  1.00  1.190          C  
ATOM   1039  C   ASP A  71     -20.588   0.513  -6.400  1.00  1.000          C  
ATOM   1040  O   ASP A  71     -20.359   1.081  -7.479  1.00  1.080          O  
ATOM   1041  CB  ASP A  71     -22.979   0.156  -6.993  1.00  1.590          C  
ATOM   1042  CG  ASP A  71     -24.203  -0.749  -7.026  1.00  1.590          C  
ATOM   1043  OD1 ASP A  71     -24.079  -1.922  -7.286  1.00  1.590          O  
ATOM   1044  OD2 ASP A  71     -25.280  -0.248  -6.744  1.00  1.590          O  
ATOM   1045  H   ASP A  71     -21.189  -0.838  -4.361  1.00  1.190          H  
ATOM   1046  HA  ASP A  71     -21.503  -1.396  -6.745  1.00  1.430          H  
ATOM   1047 1HB  ASP A  71     -23.246   1.109  -6.532  1.00  1.900          H  
ATOM   1048 2HB  ASP A  71     -22.697   0.372  -8.023  1.00  1.900          H  
ATOM   1049  N   TYR A  72     -19.784   0.634  -5.331  1.00  0.820          N  
ATOM   1050  CA  TYR A  72     -18.507   1.363  -5.427  1.00  0.700          C  
ATOM   1051  C   TYR A  72     -17.490   0.494  -6.147  1.00  0.640          C  
ATOM   1052  O   TYR A  72     -17.582  -0.737  -6.111  1.00  0.720          O  
ATOM   1053  CB  TYR A  72     -17.978   1.847  -4.063  1.00  1.030          C  
ATOM   1054  CG  TYR A  72     -18.596   3.156  -3.624  1.00  1.030          C  
ATOM   1055  CD1 TYR A  72     -19.925   3.266  -3.416  1.00  1.030          C  
ATOM   1056  CD2 TYR A  72     -17.790   4.256  -3.449  1.00  1.030          C  
ATOM   1057  CE1 TYR A  72     -20.480   4.456  -3.060  1.00  1.030          C  
ATOM   1058  CE2 TYR A  72     -18.332   5.467  -3.082  1.00  1.030          C  
ATOM   1059  CZ  TYR A  72     -19.688   5.560  -2.902  1.00  1.030          C  
ATOM   1060  OH  TYR A  72     -20.261   6.747  -2.576  1.00  1.030          O  
ATOM   1061  H   TYR A  72     -20.060   0.214  -4.435  1.00  0.980          H  
ATOM   1062  HA  TYR A  72     -18.665   2.245  -6.042  1.00  0.840          H  
ATOM   1063 1HB  TYR A  72     -18.192   1.096  -3.299  1.00  1.230          H  
ATOM   1064 2HB  TYR A  72     -16.891   1.974  -4.110  1.00  1.230          H  
ATOM   1065  HD1 TYR A  72     -20.549   2.421  -3.544  1.00  1.230          H  
ATOM   1066  HD2 TYR A  72     -16.724   4.169  -3.616  1.00  1.230          H  
ATOM   1067  HE1 TYR A  72     -21.557   4.523  -2.912  1.00  1.230          H  
ATOM   1068  HE2 TYR A  72     -17.692   6.346  -2.959  1.00  1.230          H  
ATOM   1069  HH  TYR A  72     -21.223   6.653  -2.552  1.00  1.230          H  
ATOM   1070  N   ASP A  73     -16.561   1.147  -6.850  1.00  0.570          N  
ATOM   1071  CA  ASP A  73     -15.530   0.485  -7.631  1.00  0.560          C  
ATOM   1072  C   ASP A  73     -14.267   0.250  -6.826  1.00  0.510          C  
ATOM   1073  O   ASP A  73     -13.599  -0.781  -6.954  1.00  0.540          O  
ATOM   1074  CB  ASP A  73     -15.192   1.398  -8.796  1.00  0.790          C  
ATOM   1075  CG  ASP A  73     -16.309   1.611  -9.772  1.00  0.790          C  
ATOM   1076  OD1 ASP A  73     -16.560   0.778 -10.654  1.00  0.790          O  
ATOM   1077  OD2 ASP A  73     -16.969   2.624  -9.601  1.00  0.790          O  
ATOM   1078  H   ASP A  73     -16.537   2.167  -6.816  1.00  0.680          H  
ATOM   1079  HA  ASP A  73     -15.913  -0.471  -7.986  1.00  0.670          H  
ATOM   1080 1HB  ASP A  73     -14.908   2.372  -8.394  1.00  0.950          H  
ATOM   1081 2HB  ASP A  73     -14.356   1.022  -9.305  1.00  0.950          H  
ATOM   1082  N   PHE A  74     -13.956   1.205  -5.972  1.00  0.480          N  
ATOM   1083  CA  PHE A  74     -12.744   1.133  -5.192  1.00  0.460          C  
ATOM   1084  C   PHE A  74     -12.935   1.523  -3.752  1.00  0.470          C  
ATOM   1085  O   PHE A  74     -13.568   2.542  -3.461  1.00  0.500          O  
ATOM   1086  CB  PHE A  74     -11.691   2.021  -5.816  1.00  0.650          C  
ATOM   1087  CG  PHE A  74     -10.561   2.174  -5.003  1.00  0.650          C  
ATOM   1088  CD1 PHE A  74      -9.623   1.218  -4.941  1.00  0.650          C  
ATOM   1089  CD2 PHE A  74     -10.447   3.295  -4.261  1.00  0.650          C  
ATOM   1090  CE1 PHE A  74      -8.559   1.372  -4.141  1.00  0.650          C  
ATOM   1091  CE2 PHE A  74      -9.414   3.472  -3.450  1.00  0.650          C  
ATOM   1092  CZ  PHE A  74      -8.445   2.510  -3.379  1.00  0.650          C  
ATOM   1093  H   PHE A  74     -14.544   2.040  -5.914  1.00  0.580          H  
ATOM   1094  HA  PHE A  74     -12.385   0.106  -5.212  1.00  0.550          H  
ATOM   1095 1HB  PHE A  74     -11.359   1.572  -6.743  1.00  0.780          H  
ATOM   1096 2HB  PHE A  74     -12.107   3.002  -6.025  1.00  0.780          H  
ATOM   1097  HD1 PHE A  74      -9.750   0.314  -5.537  1.00  0.780          H  
ATOM   1098  HD2 PHE A  74     -11.228   4.035  -4.329  1.00  0.780          H  
ATOM   1099  HE1 PHE A  74      -7.820   0.598  -4.107  1.00  0.780          H  
ATOM   1100  HE2 PHE A  74      -9.356   4.370  -2.852  1.00  0.780          H  
ATOM   1101  HZ  PHE A  74      -7.599   2.649  -2.726  1.00  0.780          H  
ATOM   1102  N   ILE A  75     -12.371   0.710  -2.865  1.00  0.460          N  
ATOM   1103  CA  ILE A  75     -12.411   0.975  -1.440  1.00  0.470          C  
ATOM   1104  C   ILE A  75     -10.990   1.006  -0.865  1.00  0.440          C  
ATOM   1105  O   ILE A  75     -10.183   0.131  -1.153  1.00  0.450          O  
ATOM   1106  CB  ILE A  75     -13.254  -0.083  -0.690  1.00  0.650          C  
ATOM   1107  CG1 ILE A  75     -14.705  -0.124  -1.281  1.00  0.650          C  
ATOM   1108  CG2 ILE A  75     -13.303   0.301   0.828  1.00  0.650          C  
ATOM   1109  CD1 ILE A  75     -15.528  -1.255  -0.811  1.00  0.650          C  
ATOM   1110  H   ILE A  75     -11.898  -0.135  -3.212  1.00  0.550          H  
ATOM   1111  HA  ILE A  75     -12.865   1.943  -1.287  1.00  0.560          H  
ATOM   1112  HB  ILE A  75     -12.813  -1.070  -0.811  1.00  0.780          H  
ATOM   1113 1HG1 ILE A  75     -15.218   0.769  -1.032  1.00  0.780          H  
ATOM   1114 2HG1 ILE A  75     -14.642  -0.200  -2.363  1.00  0.780          H  
ATOM   1115 1HG2 ILE A  75     -13.882  -0.399   1.372  1.00  0.780          H  
ATOM   1116 2HG2 ILE A  75     -12.305   0.318   1.254  1.00  0.780          H  
ATOM   1117 3HG2 ILE A  75     -13.752   1.291   0.934  1.00  0.780          H  
ATOM   1118 1HD1 ILE A  75     -16.512  -1.208  -1.280  1.00  0.780          H  
ATOM   1119 2HD1 ILE A  75     -15.036  -2.193  -1.082  1.00  0.780          H  
ATOM   1120 3HD1 ILE A  75     -15.646  -1.203   0.257  1.00  0.780          H  
ATOM   1121  N   PHE A  76     -10.677   2.020  -0.079  1.00  0.410          N  
ATOM   1122  CA  PHE A  76      -9.373   2.125   0.571  1.00  0.410          C  
ATOM   1123  C   PHE A  76      -9.539   2.063   2.077  1.00  0.440          C  
ATOM   1124  O   PHE A  76     -10.395   2.755   2.631  1.00  0.510          O  
ATOM   1125  CB  PHE A  76      -8.718   3.441   0.229  1.00  0.570          C  
ATOM   1126  CG  PHE A  76      -7.413   3.721   0.832  1.00  0.570          C  
ATOM   1127  CD1 PHE A  76      -6.288   3.088   0.402  1.00  0.570          C  
ATOM   1128  CD2 PHE A  76      -7.308   4.678   1.817  1.00  0.570          C  
ATOM   1129  CE1 PHE A  76      -5.076   3.407   0.938  1.00  0.570          C  
ATOM   1130  CE2 PHE A  76      -6.112   5.007   2.353  1.00  0.570          C  
ATOM   1131  CZ  PHE A  76      -4.991   4.382   1.912  1.00  0.570          C  
ATOM   1132  H   PHE A  76     -11.391   2.729   0.082  1.00  0.490          H  
ATOM   1133  HA  PHE A  76      -8.745   1.304   0.243  1.00  0.490          H  
ATOM   1134 1HB  PHE A  76      -8.630   3.554  -0.812  1.00  0.690          H  
ATOM   1135 2HB  PHE A  76      -9.365   4.181   0.575  1.00  0.690          H  
ATOM   1136  HD1 PHE A  76      -6.364   2.339  -0.370  1.00  0.690          H  
ATOM   1137  HD2 PHE A  76      -8.190   5.176   2.151  1.00  0.690          H  
ATOM   1138  HE1 PHE A  76      -4.172   2.904   0.589  1.00  0.690          H  
ATOM   1139  HE2 PHE A  76      -6.048   5.777   3.119  1.00  0.690          H  
ATOM   1140  HZ  PHE A  76      -4.025   4.652   2.328  1.00  0.690          H  
ATOM   1141  N   ILE A  77      -8.770   1.217   2.750  1.00  0.400          N  
ATOM   1142  CA  ILE A  77      -8.925   1.134   4.201  1.00  0.400          C  
ATOM   1143  C   ILE A  77      -7.667   1.526   4.954  1.00  0.410          C  
ATOM   1144  O   ILE A  77      -6.620   0.865   4.834  1.00  0.420          O  
ATOM   1145  CB  ILE A  77      -9.336  -0.282   4.651  1.00  0.560          C  
ATOM   1146  CG1 ILE A  77     -10.665  -0.693   3.962  1.00  0.560          C  
ATOM   1147  CG2 ILE A  77      -9.508  -0.286   6.209  1.00  0.560          C  
ATOM   1148  CD1 ILE A  77     -11.018  -2.120   4.108  1.00  0.560          C  
ATOM   1149  H   ILE A  77      -8.087   0.652   2.233  1.00  0.480          H  
ATOM   1150  HA  ILE A  77      -9.705   1.826   4.507  1.00  0.480          H  
ATOM   1151  HB  ILE A  77      -8.576  -0.987   4.374  1.00  0.670          H  
ATOM   1152 1HG1 ILE A  77     -11.466  -0.124   4.373  1.00  0.670          H  
ATOM   1153 2HG1 ILE A  77     -10.596  -0.481   2.900  1.00  0.670          H  
ATOM   1154 1HG2 ILE A  77      -9.794  -1.265   6.556  1.00  0.670          H  
ATOM   1155 2HG2 ILE A  77      -8.575  -0.015   6.702  1.00  0.670          H  
ATOM   1156 3HG2 ILE A  77     -10.278   0.430   6.494  1.00  0.670          H  
ATOM   1157 1HD1 ILE A  77     -11.946  -2.294   3.592  1.00  0.670          H  
ATOM   1158 2HD1 ILE A  77     -10.255  -2.722   3.673  1.00  0.670          H  
ATOM   1159 3HD1 ILE A  77     -11.123  -2.398   5.132  1.00  0.670          H  
ATOM   1160  N   SER A  78      -7.814   2.567   5.778  1.00  0.400          N  
ATOM   1161  CA  SER A  78      -6.742   3.089   6.610  1.00  0.410          C  
ATOM   1162  C   SER A  78      -7.075   2.906   8.088  1.00  0.430          C  
ATOM   1163  O   SER A  78      -6.178   2.879   8.940  1.00  0.450          O  
ATOM   1164  CB  SER A  78      -6.564   4.553   6.335  1.00  0.570          C  
ATOM   1165  OG  SER A  78      -7.717   5.252   6.696  1.00  0.570          O  
ATOM   1166  H   SER A  78      -8.725   3.033   5.817  1.00  0.480          H  
ATOM   1167  HA  SER A  78      -5.823   2.551   6.391  1.00  0.490          H  
ATOM   1168 1HB  SER A  78      -5.728   4.914   6.900  1.00  0.680          H  
ATOM   1169 2HB  SER A  78      -6.355   4.703   5.286  1.00  0.680          H  
ATOM   1170  HG  SER A  78      -7.567   6.167   6.455  1.00  0.680          H  
ATOM   1171  N   ALA A  79      -8.368   2.735   8.386  1.00  0.440          N  
ATOM   1172  CA  ALA A  79      -8.848   2.582   9.752  1.00  0.470          C  
ATOM   1173  C   ALA A  79      -8.165   1.434  10.492  1.00  0.490          C  
ATOM   1174  O   ALA A  79      -8.097   0.296  10.004  1.00  0.510          O  
ATOM   1175  CB  ALA A  79     -10.346   2.327   9.743  1.00  0.650          C  
ATOM   1176  H   ALA A  79      -9.043   2.835   7.632  1.00  0.530          H  
ATOM   1177  HA  ALA A  79      -8.633   3.505  10.288  1.00  0.560          H  
ATOM   1178 1HB  ALA A  79     -10.706   2.238  10.766  1.00  0.780          H  
ATOM   1179 2HB  ALA A  79     -10.855   3.134   9.254  1.00  0.780          H  
ATOM   1180 3HB  ALA A  79     -10.537   1.407   9.207  1.00  0.780          H  
ATOM   1181  N   GLY A  80      -7.761   1.731  11.727  1.00  0.570          N  
ATOM   1182  CA  GLY A  80      -7.098   0.794  12.626  1.00  0.510          C  
ATOM   1183  C   GLY A  80      -6.409   1.581  13.739  1.00  0.500          C  
ATOM   1184  O   GLY A  80      -6.462   2.812  13.765  1.00  1.050          O  
ATOM   1185  H   GLY A  80      -7.870   2.683  12.044  1.00  0.680          H  
ATOM   1186 1HA  GLY A  80      -7.819   0.099  13.050  1.00  0.610          H  
ATOM   1187 2HA  GLY A  80      -6.362   0.209  12.076  1.00  0.610          H  
ATOM   1188  N   ARG A  81      -5.796   0.870  14.671  1.00  0.530          N  
ATOM   1189  CA  ARG A  81      -5.082   1.461  15.783  1.00  0.570          C  
ATOM   1190  C   ARG A  81      -3.639   1.764  15.360  1.00  0.950          C  
ATOM   1191  O   ARG A  81      -3.089   1.054  14.510  1.00  1.500          O  
ATOM   1192  CB  ARG A  81      -5.056   0.485  16.950  1.00  0.780          C  
ATOM   1193  CG  ARG A  81      -6.397   0.171  17.549  1.00  0.780          C  
ATOM   1194  CD  ARG A  81      -6.297  -0.879  18.592  1.00  0.780          C  
ATOM   1195  NE  ARG A  81      -7.602  -1.221  19.147  1.00  0.780          N  
ATOM   1196  CZ  ARG A  81      -7.839  -2.213  20.035  1.00  0.780          C  
ATOM   1197  NH1 ARG A  81      -6.851  -2.968  20.482  1.00  0.780          N  
ATOM   1198  NH2 ARG A  81      -9.074  -2.425  20.459  1.00  0.780          N  
ATOM   1199  H   ARG A  81      -5.807  -0.137  14.594  1.00  0.640          H  
ATOM   1200  HA  ARG A  81      -5.614   2.361  16.072  1.00  0.680          H  
ATOM   1201 1HB  ARG A  81      -4.635  -0.458  16.610  1.00  0.940          H  
ATOM   1202 2HB  ARG A  81      -4.405   0.862  17.739  1.00  0.940          H  
ATOM   1203 1HG  ARG A  81      -6.821   1.068  17.994  1.00  0.940          H  
ATOM   1204 2HG  ARG A  81      -7.048  -0.184  16.768  1.00  0.940          H  
ATOM   1205 1HD  ARG A  81      -5.868  -1.777  18.142  1.00  0.940          H  
ATOM   1206 2HD  ARG A  81      -5.657  -0.528  19.402  1.00  0.940          H  
ATOM   1207  HE  ARG A  81      -8.395  -0.666  18.847  1.00  0.940          H  
ATOM   1208 1HH1 ARG A  81      -5.902  -2.814  20.167  1.00  0.940          H  
ATOM   1209 2HH1 ARG A  81      -7.040  -3.705  21.149  1.00  0.940          H  
ATOM   1210 1HH2 ARG A  81      -9.832  -1.849  20.118  1.00  0.940          H  
ATOM   1211 2HH2 ARG A  81      -9.266  -3.165  21.121  1.00  0.940          H  
ATOM   1212  N   PRO A  82      -3.020   2.833  15.881  1.00  1.250          N  
ATOM   1213  CA  PRO A  82      -1.622   3.176  15.722  1.00  1.690          C  
ATOM   1214  C   PRO A  82      -0.780   2.323  16.646  1.00  1.340          C  
ATOM   1215  O   PRO A  82      -1.287   1.842  17.660  1.00  1.190          O  
ATOM   1216  CB  PRO A  82      -1.586   4.645  16.140  1.00  2.540          C  
ATOM   1217  CG  PRO A  82      -2.681   4.756  17.177  1.00  2.540          C  
ATOM   1218  CD  PRO A  82      -3.775   3.808  16.699  1.00  2.540          C  
ATOM   1219  HA  PRO A  82      -1.323   3.039  14.672  1.00  2.030          H  
ATOM   1220 1HB  PRO A  82      -0.588   4.888  16.552  1.00  3.040          H  
ATOM   1221 2HB  PRO A  82      -1.742   5.295  15.267  1.00  3.040          H  
ATOM   1222 1HG  PRO A  82      -2.285   4.473  18.168  1.00  3.040          H  
ATOM   1223 2HG  PRO A  82      -3.023   5.799  17.258  1.00  3.040          H  
ATOM   1224 1HD  PRO A  82      -4.223   3.327  17.579  1.00  3.040          H  
ATOM   1225 2HD  PRO A  82      -4.513   4.352  16.082  1.00  3.040          H  
ATOM   1226  N   GLN A  83       0.507   2.206  16.364  1.00  1.880          N  
ATOM   1227  CA  GLN A  83       1.403   1.608  17.343  1.00  1.950          C  
ATOM   1228  C   GLN A  83       1.535   2.555  18.520  1.00  1.480          C  
ATOM   1229  O   GLN A  83       1.855   3.733  18.341  1.00  1.940          O  
ATOM   1230  CB  GLN A  83       2.777   1.292  16.736  1.00  2.700          C  
ATOM   1231  CG  GLN A  83       3.846   0.817  17.749  1.00  2.700          C  
ATOM   1232  CD  GLN A  83       3.598  -0.549  18.428  1.00  2.700          C  
ATOM   1233  OE1 GLN A  83       3.387  -1.598  17.797  1.00  2.700          O  
ATOM   1234  NE2 GLN A  83       3.643  -0.495  19.767  1.00  2.700          N  
ATOM   1235  H   GLN A  83       0.873   2.572  15.496  1.00  2.260          H  
ATOM   1236  HA  GLN A  83       0.961   0.685  17.713  1.00  2.340          H  
ATOM   1237 1HB  GLN A  83       2.682   0.538  15.964  1.00  3.240          H  
ATOM   1238 2HB  GLN A  83       3.166   2.190  16.259  1.00  3.240          H  
ATOM   1239 1HG  GLN A  83       4.790   0.742  17.215  1.00  3.240          H  
ATOM   1240 2HG  GLN A  83       3.946   1.563  18.539  1.00  3.240          H  
ATOM   1241 1HE2 GLN A  83       3.525  -1.327  20.367  1.00  3.240          H  
ATOM   1242 2HE2 GLN A  83       3.806   0.405  20.241  1.00  3.240          H  
ATOM   1243  N   LYS A  84       1.297   2.039  19.718  1.00  1.330          N  
ATOM   1244  CA  LYS A  84       1.376   2.839  20.928  1.00  1.390          C  
ATOM   1245  C   LYS A  84       2.806   2.964  21.440  1.00  1.470          C  
ATOM   1246  O   LYS A  84       3.671   2.134  21.153  1.00  2.150          O  
ATOM   1247  CB  LYS A  84       0.497   2.236  22.020  1.00  1.920          C  
ATOM   1248  CG  LYS A  84      -0.992   2.235  21.701  1.00  1.920          C  
ATOM   1249  CD  LYS A  84      -1.776   1.628  22.853  1.00  1.920          C  
ATOM   1250  CE  LYS A  84      -3.263   1.506  22.539  1.00  1.920          C  
ATOM   1251  NZ  LYS A  84      -4.013   0.824  23.649  1.00  1.920          N  
ATOM   1252  H   LYS A  84       1.019   1.065  19.778  1.00  1.600          H  
ATOM   1253  HA  LYS A  84       1.014   3.842  20.699  1.00  1.670          H  
ATOM   1254 1HB  LYS A  84       0.802   1.202  22.202  1.00  2.310          H  
ATOM   1255 2HB  LYS A  84       0.635   2.788  22.947  1.00  2.310          H  
ATOM   1256 1HG  LYS A  84      -1.332   3.256  21.526  1.00  2.310          H  
ATOM   1257 2HG  LYS A  84      -1.172   1.652  20.793  1.00  2.310          H  
ATOM   1258 1HD  LYS A  84      -1.379   0.644  23.069  1.00  2.310          H  
ATOM   1259 2HD  LYS A  84      -1.656   2.245  23.740  1.00  2.310          H  
ATOM   1260 1HE  LYS A  84      -3.683   2.497  22.384  1.00  2.310          H  
ATOM   1261 2HE  LYS A  84      -3.383   0.922  21.625  1.00  2.310          H  
ATOM   1262 1HZ  LYS A  84      -4.986   0.745  23.410  1.00  2.310          H  
ATOM   1263 2HZ  LYS A  84      -3.616  -0.133  23.793  1.00  2.310          H  
ATOM   1264 3HZ  LYS A  84      -3.918   1.347  24.501  1.00  2.310          H  
ATOM   1265  N   GLN A  85       3.038   3.981  22.268  1.00  1.720          N  
ATOM   1266  CA  GLN A  85       4.351   4.201  22.877  1.00  2.090          C  
ATOM   1267  C   GLN A  85       4.478   3.522  24.242  1.00  1.750          C  
ATOM   1268  O   GLN A  85       5.447   3.737  24.970  1.00  2.250          O  
ATOM   1269  CB  GLN A  85       4.631   5.697  22.994  1.00  2.780          C  
ATOM   1270  CG  GLN A  85       4.640   6.407  21.650  1.00  2.780          C  
ATOM   1271  CD  GLN A  85       5.692   5.848  20.715  1.00  2.780          C  
ATOM   1272  OE1 GLN A  85       6.873   5.780  21.063  1.00  2.780          O  
ATOM   1273  NE2 GLN A  85       5.270   5.432  19.530  1.00  2.780          N  
ATOM   1274  H   GLN A  85       2.290   4.634  22.466  1.00  2.060          H  
ATOM   1275  HA  GLN A  85       5.107   3.758  22.228  1.00  2.510          H  
ATOM   1276 1HB  GLN A  85       3.878   6.164  23.628  1.00  3.330          H  
ATOM   1277 2HB  GLN A  85       5.601   5.851  23.467  1.00  3.330          H  
ATOM   1278 1HG  GLN A  85       3.668   6.286  21.175  1.00  3.330          H  
ATOM   1279 2HG  GLN A  85       4.850   7.465  21.810  1.00  3.330          H  
ATOM   1280 1HE2 GLN A  85       5.918   5.046  18.873  1.00  3.330          H  
ATOM   1281 2HE2 GLN A  85       4.295   5.496  19.291  1.00  3.330          H  
ATOM   1282  N   GLY A  86       3.459   2.746  24.593  1.00  1.710          N  
ATOM   1283  CA  GLY A  86       3.383   2.015  25.846  1.00  1.790          C  
ATOM   1284  C   GLY A  86       3.941   0.598  25.697  1.00  1.360          C  
ATOM   1285  O   GLY A  86       4.791   0.331  24.849  1.00  1.850          O  
ATOM   1286  H   GLY A  86       2.705   2.645  23.936  1.00  2.050          H  
ATOM   1287 1HA  GLY A  86       3.942   2.550  26.614  1.00  2.150          H  
ATOM   1288 2HA  GLY A  86       2.347   1.970  26.177  1.00  2.150          H  
ATOM   1289  N   GLY A  87       3.444  -0.326  26.521  1.00  1.530          N  
ATOM   1290  CA  GLY A  87       3.964  -1.698  26.559  1.00  1.810          C  
ATOM   1291  C   GLY A  87       3.393  -2.687  25.533  1.00  1.790          C  
ATOM   1292  O   GLY A  87       3.735  -3.869  25.576  1.00  2.480          O  
ATOM   1293  H   GLY A  87       2.721  -0.062  27.176  1.00  1.840          H  
ATOM   1294 1HA  GLY A  87       5.046  -1.656  26.431  1.00  2.170          H  
ATOM   1295 2HA  GLY A  87       3.800  -2.101  27.558  1.00  2.170          H  
ATOM   1296  N   GLU A  88       2.506  -2.240  24.648  1.00  1.510          N  
ATOM   1297  CA  GLU A  88       1.925  -3.163  23.678  1.00  1.330          C  
ATOM   1298  C   GLU A  88       2.887  -3.424  22.521  1.00  1.160          C  
ATOM   1299  O   GLU A  88       3.441  -2.485  21.939  1.00  1.410          O  
ATOM   1300  CB  GLU A  88       0.602  -2.634  23.116  1.00  1.930          C  
ATOM   1301  CG  GLU A  88      -0.539  -2.537  24.121  1.00  1.930          C  
ATOM   1302  CD  GLU A  88      -1.823  -2.045  23.487  1.00  1.930          C  
ATOM   1303  OE1 GLU A  88      -1.857  -1.915  22.286  1.00  1.930          O  
ATOM   1304  OE2 GLU A  88      -2.756  -1.745  24.207  1.00  1.930          O  
ATOM   1305  H   GLU A  88       2.258  -1.264  24.643  1.00  1.810          H  
ATOM   1306  HA  GLU A  88       1.728  -4.100  24.185  1.00  1.600          H  
ATOM   1307 1HB  GLU A  88       0.762  -1.641  22.692  1.00  2.320          H  
ATOM   1308 2HB  GLU A  88       0.276  -3.287  22.302  1.00  2.320          H  
ATOM   1309 1HG  GLU A  88      -0.711  -3.526  24.549  1.00  2.320          H  
ATOM   1310 2HG  GLU A  88      -0.250  -1.865  24.927  1.00  2.320          H  
ATOM   1311  N   THR A  89       3.031  -4.689  22.141  1.00  1.220          N  
ATOM   1312  CA  THR A  89       3.906  -5.038  21.022  1.00  1.300          C  
ATOM   1313  C   THR A  89       3.190  -5.159  19.692  1.00  1.060          C  
ATOM   1314  O   THR A  89       1.974  -4.954  19.597  1.00  1.180          O  
ATOM   1315  CB  THR A  89       4.692  -6.334  21.280  1.00  1.790          C  
ATOM   1316  OG1 THR A  89       5.680  -6.482  20.240  1.00  1.790          O  
ATOM   1317  CG2 THR A  89       3.767  -7.558  21.302  1.00  1.790          C  
ATOM   1318  H   THR A  89       2.544  -5.410  22.682  1.00  1.460          H  
ATOM   1319  HA  THR A  89       4.642  -4.241  20.919  1.00  1.560          H  
ATOM   1320  HB  THR A  89       5.202  -6.253  22.241  1.00  2.150          H  
ATOM   1321  HG1 THR A  89       6.334  -7.143  20.515  1.00  2.150          H  
ATOM   1322 1HG2 THR A  89       4.360  -8.452  21.489  1.00  2.150          H  
ATOM   1323 2HG2 THR A  89       3.043  -7.443  22.091  1.00  2.150          H  
ATOM   1324 3HG2 THR A  89       3.256  -7.667  20.372  1.00  2.150          H  
ATOM   1325  N   ARG A  90       3.963  -5.505  18.662  1.00  0.880          N  
ATOM   1326  CA  ARG A  90       3.446  -5.595  17.301  1.00  0.930          C  
ATOM   1327  C   ARG A  90       2.350  -6.645  17.137  1.00  0.810          C  
ATOM   1328  O   ARG A  90       1.370  -6.398  16.432  1.00  0.940          O  
ATOM   1329  CB  ARG A  90       4.581  -5.849  16.322  1.00  1.280          C  
ATOM   1330  CG  ARG A  90       5.504  -4.635  16.113  1.00  1.280          C  
ATOM   1331  CD  ARG A  90       6.648  -4.936  15.203  1.00  1.280          C  
ATOM   1332  NE  ARG A  90       7.500  -3.757  14.981  1.00  1.280          N  
ATOM   1333  CZ  ARG A  90       8.706  -3.765  14.348  1.00  1.280          C  
ATOM   1334  NH1 ARG A  90       9.211  -4.885  13.881  1.00  1.280          N  
ATOM   1335  NH2 ARG A  90       9.391  -2.637  14.193  1.00  1.280          N  
ATOM   1336  H   ARG A  90       4.943  -5.692  18.864  1.00  1.060          H  
ATOM   1337  HA  ARG A  90       3.019  -4.622  17.051  1.00  1.120          H  
ATOM   1338 1HB  ARG A  90       5.192  -6.675  16.680  1.00  1.540          H  
ATOM   1339 2HB  ARG A  90       4.173  -6.134  15.353  1.00  1.540          H  
ATOM   1340 1HG  ARG A  90       4.927  -3.816  15.681  1.00  1.540          H  
ATOM   1341 2HG  ARG A  90       5.907  -4.318  17.074  1.00  1.540          H  
ATOM   1342 1HD  ARG A  90       7.256  -5.723  15.648  1.00  1.540          H  
ATOM   1343 2HD  ARG A  90       6.264  -5.269  14.238  1.00  1.540          H  
ATOM   1344  HE  ARG A  90       7.157  -2.866  15.320  1.00  1.540          H  
ATOM   1345 1HH1 ARG A  90       8.715  -5.756  13.985  1.00  1.540          H  
ATOM   1346 2HH1 ARG A  90      10.118  -4.861  13.412  1.00  1.540          H  
ATOM   1347 1HH2 ARG A  90       9.028  -1.762  14.538  1.00  1.540          H  
ATOM   1348 2HH2 ARG A  90      10.313  -2.653  13.704  1.00  1.540          H  
ATOM   1349  N   LEU A  91       2.484  -7.800  17.795  1.00  0.690          N  
ATOM   1350  CA  LEU A  91       1.441  -8.816  17.686  1.00  0.650          C  
ATOM   1351  C   LEU A  91       0.151  -8.309  18.293  1.00  0.640          C  
ATOM   1352  O   LEU A  91      -0.919  -8.538  17.740  1.00  0.640          O  
ATOM   1353  CB  LEU A  91       1.828 -10.140  18.359  1.00  0.930          C  
ATOM   1354  CG  LEU A  91       0.718 -11.283  18.320  1.00  0.930          C  
ATOM   1355  CD1 LEU A  91       0.338 -11.638  16.865  1.00  0.930          C  
ATOM   1356  CD2 LEU A  91       1.239 -12.513  19.057  1.00  0.930          C  
ATOM   1357  H   LEU A  91       3.310  -7.959  18.352  1.00  0.830          H  
ATOM   1358  HA  LEU A  91       1.278  -9.002  16.628  1.00  0.780          H  
ATOM   1359 1HB  LEU A  91       2.725 -10.527  17.876  1.00  1.110          H  
ATOM   1360 2HB  LEU A  91       2.058  -9.942  19.404  1.00  1.110          H  
ATOM   1361  HG  LEU A  91      -0.190 -10.932  18.823  1.00  1.110          H  
ATOM   1362 1HD1 LEU A  91      -0.428 -12.413  16.881  1.00  1.110          H  
ATOM   1363 2HD1 LEU A  91      -0.066 -10.771  16.364  1.00  1.110          H  
ATOM   1364 3HD1 LEU A  91       1.212 -11.995  16.327  1.00  1.110          H  
ATOM   1365 1HD2 LEU A  91       0.467 -13.289  19.048  1.00  1.110          H  
ATOM   1366 2HD2 LEU A  91       2.130 -12.882  18.577  1.00  1.110          H  
ATOM   1367 3HD2 LEU A  91       1.470 -12.247  20.086  1.00  1.110          H  
ATOM   1368  N   GLN A  92       0.243  -7.651  19.442  1.00  0.670          N  
ATOM   1369  CA  GLN A  92      -0.935  -7.123  20.111  1.00  0.650          C  
ATOM   1370  C   GLN A  92      -1.622  -6.062  19.247  1.00  0.630          C  
ATOM   1371  O   GLN A  92      -2.854  -6.044  19.140  1.00  0.620          O  
ATOM   1372  CB  GLN A  92      -0.530  -6.567  21.475  1.00  0.920          C  
ATOM   1373  CG  GLN A  92      -0.134  -7.668  22.456  1.00  0.920          C  
ATOM   1374  CD  GLN A  92       0.462  -7.165  23.752  1.00  0.920          C  
ATOM   1375  OE1 GLN A  92       1.451  -6.420  23.770  1.00  0.920          O  
ATOM   1376  NE2 GLN A  92      -0.137  -7.570  24.864  1.00  0.920          N  
ATOM   1377  H   GLN A  92       1.157  -7.532  19.853  1.00  0.800          H  
ATOM   1378  HA  GLN A  92      -1.641  -7.942  20.264  1.00  0.780          H  
ATOM   1379 1HB  GLN A  92       0.311  -5.885  21.357  1.00  1.100          H  
ATOM   1380 2HB  GLN A  92      -1.356  -5.997  21.903  1.00  1.100          H  
ATOM   1381 1HG  GLN A  92      -1.030  -8.240  22.698  1.00  1.100          H  
ATOM   1382 2HG  GLN A  92       0.593  -8.319  21.976  1.00  1.100          H  
ATOM   1383 1HE2 GLN A  92       0.212  -7.271  25.757  1.00  1.100          H  
ATOM   1384 2HE2 GLN A  92      -0.936  -8.175  24.821  1.00  1.100          H  
ATOM   1385  N   LEU A  93      -0.818  -5.214  18.581  1.00  0.640          N  
ATOM   1386  CA  LEU A  93      -1.359  -4.195  17.693  1.00  0.650          C  
ATOM   1387  C   LEU A  93      -2.130  -4.870  16.578  1.00  0.610          C  
ATOM   1388  O   LEU A  93      -3.258  -4.477  16.271  1.00  0.590          O  
ATOM   1389  CB  LEU A  93      -0.244  -3.337  17.087  1.00  0.910          C  
ATOM   1390  CG  LEU A  93      -0.674  -2.233  16.067  1.00  0.910          C  
ATOM   1391  CD1 LEU A  93      -1.590  -1.212  16.738  1.00  0.910          C  
ATOM   1392  CD2 LEU A  93       0.578  -1.579  15.523  1.00  0.910          C  
ATOM   1393  H   LEU A  93       0.193  -5.244  18.749  1.00  0.770          H  
ATOM   1394  HA  LEU A  93      -2.040  -3.572  18.270  1.00  0.780          H  
ATOM   1395 1HB  LEU A  93       0.304  -2.853  17.901  1.00  1.090          H  
ATOM   1396 2HB  LEU A  93       0.449  -3.998  16.572  1.00  1.090          H  
ATOM   1397  HG  LEU A  93      -1.228  -2.681  15.239  1.00  1.090          H  
ATOM   1398 1HD1 LEU A  93      -1.863  -0.463  16.011  1.00  1.090          H  
ATOM   1399 2HD1 LEU A  93      -2.493  -1.693  17.098  1.00  1.090          H  
ATOM   1400 3HD1 LEU A  93      -1.077  -0.739  17.569  1.00  1.090          H  
ATOM   1401 1HD2 LEU A  93       0.306  -0.804  14.803  1.00  1.090          H  
ATOM   1402 2HD2 LEU A  93       1.125  -1.147  16.338  1.00  1.090          H  
ATOM   1403 3HD2 LEU A  93       1.197  -2.332  15.035  1.00  1.090          H  
ATOM   1404  N   LEU A  94      -1.508  -5.906  15.991  1.00  0.640          N  
ATOM   1405  CA  LEU A  94      -2.112  -6.683  14.931  1.00  0.640          C  
ATOM   1406  C   LEU A  94      -3.405  -7.315  15.393  1.00  0.610          C  
ATOM   1407  O   LEU A  94      -4.431  -7.118  14.753  1.00  0.610          O  
ATOM   1408  CB  LEU A  94      -1.113  -7.750  14.451  1.00  0.900          C  
ATOM   1409  CG  LEU A  94      -1.601  -8.810  13.449  1.00  0.900          C  
ATOM   1410  CD1 LEU A  94      -2.082  -8.176  12.174  1.00  0.900          C  
ATOM   1411  CD2 LEU A  94      -0.425  -9.776  13.180  1.00  0.900          C  
ATOM   1412  H   LEU A  94      -0.560  -6.147  16.287  1.00  0.770          H  
ATOM   1413  HA  LEU A  94      -2.329  -6.005  14.105  1.00  0.770          H  
ATOM   1414 1HB  LEU A  94      -0.258  -7.241  14.016  1.00  1.080          H  
ATOM   1415 2HB  LEU A  94      -0.759  -8.284  15.317  1.00  1.080          H  
ATOM   1416  HG  LEU A  94      -2.435  -9.359  13.890  1.00  1.080          H  
ATOM   1417 1HD1 LEU A  94      -2.436  -8.939  11.505  1.00  1.080          H  
ATOM   1418 2HD1 LEU A  94      -2.892  -7.500  12.390  1.00  1.080          H  
ATOM   1419 3HD1 LEU A  94      -1.272  -7.638  11.709  1.00  1.080          H  
ATOM   1420 1HD2 LEU A  94      -0.729 -10.561  12.511  1.00  1.080          H  
ATOM   1421 2HD2 LEU A  94       0.408  -9.224  12.741  1.00  1.080          H  
ATOM   1422 3HD2 LEU A  94      -0.101 -10.222  14.111  1.00  1.080          H  
ATOM   1423  N   GLU A  95      -3.423  -7.995  16.533  1.00  0.600          N  
ATOM   1424  CA  GLU A  95      -4.658  -8.655  16.948  1.00  0.600          C  
ATOM   1425  C   GLU A  95      -5.794  -7.633  17.076  1.00  0.580          C  
ATOM   1426  O   GLU A  95      -6.926  -7.903  16.646  1.00  0.580          O  
ATOM   1427  CB  GLU A  95      -4.446  -9.388  18.276  1.00  0.840          C  
ATOM   1428  CG  GLU A  95      -3.566 -10.652  18.192  1.00  0.840          C  
ATOM   1429  CD  GLU A  95      -3.278 -11.231  19.557  1.00  0.840          C  
ATOM   1430  OE1 GLU A  95      -3.626 -10.593  20.521  1.00  0.840          O  
ATOM   1431  OE2 GLU A  95      -2.722 -12.298  19.642  1.00  0.840          O  
ATOM   1432  H   GLU A  95      -2.562  -8.109  17.076  1.00  0.720          H  
ATOM   1433  HA  GLU A  95      -4.928  -9.384  16.188  1.00  0.720          H  
ATOM   1434 1HB  GLU A  95      -3.967  -8.707  18.982  1.00  1.010          H  
ATOM   1435 2HB  GLU A  95      -5.409  -9.672  18.694  1.00  1.010          H  
ATOM   1436 1HG  GLU A  95      -4.080 -11.403  17.592  1.00  1.010          H  
ATOM   1437 2HG  GLU A  95      -2.632 -10.413  17.693  1.00  1.010          H  
ATOM   1438  N   GLY A  96      -5.478  -6.446  17.605  1.00  0.560          N  
ATOM   1439  CA  GLY A  96      -6.443  -5.362  17.720  1.00  0.550          C  
ATOM   1440  C   GLY A  96      -6.965  -4.986  16.335  1.00  0.540          C  
ATOM   1441  O   GLY A  96      -8.183  -4.924  16.102  1.00  0.540          O  
ATOM   1442  H   GLY A  96      -4.531  -6.309  17.980  1.00  0.670          H  
ATOM   1443 1HA  GLY A  96      -7.266  -5.666  18.366  1.00  0.660          H  
ATOM   1444 2HA  GLY A  96      -5.955  -4.503  18.175  1.00  0.660          H  
ATOM   1445  N   ASN A  97      -6.035  -4.713  15.414  1.00  0.530          N  
ATOM   1446  CA  ASN A  97      -6.410  -4.322  14.072  1.00  0.510          C  
ATOM   1447  C   ASN A  97      -7.143  -5.417  13.317  1.00  0.520          C  
ATOM   1448  O   ASN A  97      -7.982  -5.100  12.475  1.00  0.520          O  
ATOM   1449  CB  ASN A  97      -5.224  -3.761  13.320  1.00  0.720          C  
ATOM   1450  CG  ASN A  97      -4.914  -2.382  13.816  1.00  0.720          C  
ATOM   1451  OD1 ASN A  97      -5.761  -1.805  14.502  1.00  0.720          O  
ATOM   1452  ND2 ASN A  97      -3.784  -1.815  13.478  1.00  0.720          N  
ATOM   1453  H   ASN A  97      -5.043  -4.765  15.676  1.00  0.640          H  
ATOM   1454  HA  ASN A  97      -7.125  -3.513  14.158  1.00  0.610          H  
ATOM   1455 1HB  ASN A  97      -4.351  -4.409  13.458  1.00  0.870          H  
ATOM   1456 2HB  ASN A  97      -5.437  -3.702  12.272  1.00  0.870          H  
ATOM   1457 1HD2 ASN A  97      -3.556  -0.860  13.789  1.00  0.870          H  
ATOM   1458 2HD2 ASN A  97      -3.128  -2.292  12.871  1.00  0.870          H  
ATOM   1459  N   VAL A  98      -6.866  -6.690  13.607  1.00  0.530          N  
ATOM   1460  CA  VAL A  98      -7.578  -7.793  12.977  1.00  0.540          C  
ATOM   1461  C   VAL A  98      -9.047  -7.753  13.323  1.00  0.550          C  
ATOM   1462  O   VAL A  98      -9.883  -7.911  12.433  1.00  0.550          O  
ATOM   1463  CB  VAL A  98      -6.973  -9.161  13.346  1.00  0.750          C  
ATOM   1464  CG1 VAL A  98      -7.901 -10.298  12.901  1.00  0.750          C  
ATOM   1465  CG2 VAL A  98      -5.613  -9.312  12.609  1.00  0.750          C  
ATOM   1466  H   VAL A  98      -6.109  -6.879  14.262  1.00  0.640          H  
ATOM   1467  HA  VAL A  98      -7.484  -7.689  11.903  1.00  0.650          H  
ATOM   1468  HB  VAL A  98      -6.832  -9.220  14.423  1.00  0.900          H  
ATOM   1469 1HG1 VAL A  98      -7.445 -11.252  13.164  1.00  0.900          H  
ATOM   1470 2HG1 VAL A  98      -8.866 -10.227  13.400  1.00  0.900          H  
ATOM   1471 3HG1 VAL A  98      -8.053 -10.248  11.835  1.00  0.900          H  
ATOM   1472 1HG2 VAL A  98      -5.168 -10.268  12.860  1.00  0.900          H  
ATOM   1473 2HG2 VAL A  98      -5.770  -9.256  11.531  1.00  0.900          H  
ATOM   1474 3HG2 VAL A  98      -4.958  -8.525  12.906  1.00  0.900          H  
ATOM   1475  N   GLU A  99      -9.388  -7.547  14.598  1.00  0.560          N  
ATOM   1476  CA  GLU A  99     -10.804  -7.474  14.949  1.00  0.580          C  
ATOM   1477  C   GLU A  99     -11.481  -6.304  14.222  1.00  0.570          C  
ATOM   1478  O   GLU A  99     -12.625  -6.423  13.753  1.00  0.580          O  
ATOM   1479  CB  GLU A  99     -11.002  -7.341  16.461  1.00  0.800          C  
ATOM   1480  CG  GLU A  99     -10.664  -8.604  17.265  1.00  0.800          C  
ATOM   1481  CD  GLU A  99     -10.890  -8.439  18.759  1.00  0.800          C  
ATOM   1482  OE1 GLU A  99     -11.105  -7.330  19.190  1.00  0.800          O  
ATOM   1483  OE2 GLU A  99     -10.863  -9.426  19.458  1.00  0.800          O  
ATOM   1484  H   GLU A  99      -8.644  -7.482  15.309  1.00  0.670          H  
ATOM   1485  HA  GLU A  99     -11.285  -8.396  14.622  1.00  0.700          H  
ATOM   1486 1HB  GLU A  99     -10.365  -6.534  16.832  1.00  0.960          H  
ATOM   1487 2HB  GLU A  99     -12.034  -7.067  16.672  1.00  0.960          H  
ATOM   1488 1HG  GLU A  99     -11.275  -9.427  16.902  1.00  0.960          H  
ATOM   1489 2HG  GLU A  99      -9.617  -8.857  17.087  1.00  0.960          H  
ATOM   1490  N   ILE A 100     -10.761  -5.183  14.108  1.00  0.550          N  
ATOM   1491  CA  ILE A 100     -11.284  -4.005  13.432  1.00  0.550          C  
ATOM   1492  C   ILE A 100     -11.503  -4.287  11.946  1.00  0.540          C  
ATOM   1493  O   ILE A 100     -12.578  -3.999  11.413  1.00  0.550          O  
ATOM   1494  CB  ILE A 100     -10.329  -2.799  13.623  1.00  0.770          C  
ATOM   1495  CG1 ILE A 100     -10.334  -2.394  15.118  1.00  0.770          C  
ATOM   1496  CG2 ILE A 100     -10.726  -1.618  12.700  1.00  0.770          C  
ATOM   1497  CD1 ILE A 100      -9.224  -1.441  15.534  1.00  0.770          C  
ATOM   1498  H   ILE A 100      -9.835  -5.154  14.559  1.00  0.660          H  
ATOM   1499  HA  ILE A 100     -12.247  -3.754  13.875  1.00  0.660          H  
ATOM   1500  HB  ILE A 100      -9.321  -3.103  13.374  1.00  0.920          H  
ATOM   1501 1HG1 ILE A 100     -11.291  -1.928  15.345  1.00  0.920          H  
ATOM   1502 2HG1 ILE A 100     -10.238  -3.295  15.723  1.00  0.920          H  
ATOM   1503 1HG2 ILE A 100     -10.048  -0.789  12.831  1.00  0.920          H  
ATOM   1504 2HG2 ILE A 100     -10.682  -1.931  11.671  1.00  0.920          H  
ATOM   1505 3HG2 ILE A 100     -11.740  -1.295  12.936  1.00  0.920          H  
ATOM   1506 1HD1 ILE A 100      -9.320  -1.237  16.596  1.00  0.920          H  
ATOM   1507 2HD1 ILE A 100      -8.262  -1.904  15.347  1.00  0.920          H  
ATOM   1508 3HD1 ILE A 100      -9.288  -0.513  14.986  1.00  0.920          H  
ATOM   1509  N   MET A 101     -10.484  -4.853  11.287  1.00  0.530          N  
ATOM   1510  CA  MET A 101     -10.545  -5.153   9.869  1.00  0.520          C  
ATOM   1511  C   MET A 101     -11.587  -6.183   9.549  1.00  0.540          C  
ATOM   1512  O   MET A 101     -12.226  -6.081   8.507  1.00  0.540          O  
ATOM   1513  CB  MET A 101      -9.212  -5.645   9.361  1.00  0.730          C  
ATOM   1514  CG  MET A 101      -9.110  -5.820   7.827  1.00  0.730          C  
ATOM   1515  SD  MET A 101      -9.273  -4.261   6.938  1.00  0.730          S  
ATOM   1516  CE  MET A 101      -7.614  -3.625   7.056  1.00  0.730          C  
ATOM   1517  H   MET A 101      -9.628  -5.056  11.794  1.00  0.640          H  
ATOM   1518  HA  MET A 101     -10.804  -4.243   9.341  1.00  0.620          H  
ATOM   1519 1HB  MET A 101      -8.494  -4.917   9.657  1.00  0.880          H  
ATOM   1520 2HB  MET A 101      -8.954  -6.589   9.851  1.00  0.880          H  
ATOM   1521 1HG  MET A 101      -8.144  -6.261   7.577  1.00  0.880          H  
ATOM   1522 2HG  MET A 101      -9.884  -6.501   7.473  1.00  0.880          H  
ATOM   1523 1HE  MET A 101      -7.554  -2.663   6.548  1.00  0.880          H  
ATOM   1524 2HE  MET A 101      -7.341  -3.492   8.100  1.00  0.880          H  
ATOM   1525 3HE  MET A 101      -6.927  -4.330   6.583  1.00  0.880          H  
ATOM   1526  N   LYS A 102     -11.759  -7.193  10.406  1.00  0.560          N  
ATOM   1527  CA  LYS A 102     -12.762  -8.201  10.144  1.00  0.570          C  
ATOM   1528  C   LYS A 102     -14.129  -7.552  10.060  1.00  0.580          C  
ATOM   1529  O   LYS A 102     -14.888  -7.827   9.127  1.00  0.590          O  
ATOM   1530  CB  LYS A 102     -12.735  -9.294  11.208  1.00  0.790          C  
ATOM   1531  CG  LYS A 102     -13.756 -10.421  10.997  1.00  0.790          C  
ATOM   1532  CD  LYS A 102     -13.603 -11.511  12.041  1.00  0.790          C  
ATOM   1533  CE  LYS A 102     -14.624 -12.619  11.827  1.00  0.790          C  
ATOM   1534  NZ  LYS A 102     -14.499 -13.702  12.845  1.00  0.790          N  
ATOM   1535  H   LYS A 102     -11.164  -7.277  11.236  1.00  0.670          H  
ATOM   1536  HA  LYS A 102     -12.549  -8.643   9.176  1.00  0.680          H  
ATOM   1537 1HB  LYS A 102     -11.738  -9.737  11.237  1.00  0.950          H  
ATOM   1538 2HB  LYS A 102     -12.913  -8.844  12.187  1.00  0.950          H  
ATOM   1539 1HG  LYS A 102     -14.766 -10.011  11.065  1.00  0.950          H  
ATOM   1540 2HG  LYS A 102     -13.638 -10.852  10.019  1.00  0.950          H  
ATOM   1541 1HD  LYS A 102     -12.597 -11.933  11.983  1.00  0.950          H  
ATOM   1542 2HD  LYS A 102     -13.742 -11.081  13.034  1.00  0.950          H  
ATOM   1543 1HE  LYS A 102     -15.625 -12.194  11.884  1.00  0.950          H  
ATOM   1544 2HE  LYS A 102     -14.479 -13.048  10.835  1.00  0.950          H  
ATOM   1545 1HZ  LYS A 102     -15.193 -14.414  12.666  1.00  0.950          H  
ATOM   1546 2HZ  LYS A 102     -13.576 -14.112  12.794  1.00  0.950          H  
ATOM   1547 3HZ  LYS A 102     -14.643 -13.318  13.768  1.00  0.950          H  
ATOM   1548  N   SER A 103     -14.438  -6.666  11.015  1.00  0.570          N  
ATOM   1549  CA  SER A 103     -15.719  -5.973  11.009  1.00  0.580          C  
ATOM   1550  C   SER A 103     -15.890  -5.149   9.732  1.00  0.560          C  
ATOM   1551  O   SER A 103     -16.946  -5.193   9.086  1.00  0.570          O  
ATOM   1552  CB  SER A 103     -15.831  -5.078  12.225  1.00  0.810          C  
ATOM   1553  OG  SER A 103     -17.056  -4.398  12.239  1.00  0.810          O  
ATOM   1554  H   SER A 103     -13.781  -6.503  11.790  1.00  0.680          H  
ATOM   1555  HA  SER A 103     -16.514  -6.716  11.047  1.00  0.700          H  
ATOM   1556 1HB  SER A 103     -15.731  -5.681  13.127  1.00  0.970          H  
ATOM   1557 2HB  SER A 103     -15.012  -4.359  12.224  1.00  0.970          H  
ATOM   1558  HG  SER A 103     -17.054  -3.874  13.041  1.00  0.970          H  
ATOM   1559  N   ILE A 104     -14.830  -4.430   9.341  1.00  0.540          N  
ATOM   1560  CA  ILE A 104     -14.895  -3.585   8.155  1.00  0.530          C  
ATOM   1561  C   ILE A 104     -15.111  -4.443   6.906  1.00  0.530          C  
ATOM   1562  O   ILE A 104     -15.979  -4.134   6.081  1.00  0.540          O  
ATOM   1563  CB  ILE A 104     -13.555  -2.810   7.981  1.00  0.750          C  
ATOM   1564  CG1 ILE A 104     -13.380  -1.779   9.109  1.00  0.750          C  
ATOM   1565  CG2 ILE A 104     -13.540  -2.116   6.639  1.00  0.750          C  
ATOM   1566  CD1 ILE A 104     -11.972  -1.190   9.198  1.00  0.750          C  
ATOM   1567  H   ILE A 104     -13.994  -4.426   9.931  1.00  0.650          H  
ATOM   1568  HA  ILE A 104     -15.715  -2.889   8.253  1.00  0.640          H  
ATOM   1569  HB  ILE A 104     -12.721  -3.495   8.034  1.00  0.900          H  
ATOM   1570 1HG1 ILE A 104     -14.069  -0.982   8.968  1.00  0.900          H  
ATOM   1571 2HG1 ILE A 104     -13.608  -2.260  10.053  1.00  0.900          H  
ATOM   1572 1HG2 ILE A 104     -12.630  -1.575   6.512  1.00  0.900          H  
ATOM   1573 2HG2 ILE A 104     -13.618  -2.838   5.861  1.00  0.900          H  
ATOM   1574 3HG2 ILE A 104     -14.365  -1.434   6.583  1.00  0.900          H  
ATOM   1575 1HD1 ILE A 104     -11.936  -0.487  10.029  1.00  0.900          H  
ATOM   1576 2HD1 ILE A 104     -11.255  -1.982   9.367  1.00  0.900          H  
ATOM   1577 3HD1 ILE A 104     -11.713  -0.669   8.294  1.00  0.900          H  
ATOM   1578  N   ALA A 105     -14.327  -5.506   6.758  1.00  0.540          N  
ATOM   1579  CA  ALA A 105     -14.400  -6.387   5.608  1.00  0.540          C  
ATOM   1580  C   ALA A 105     -15.764  -7.036   5.468  1.00  0.570          C  
ATOM   1581  O   ALA A 105     -16.309  -7.114   4.360  1.00  0.560          O  
ATOM   1582  CB  ALA A 105     -13.332  -7.457   5.748  1.00  0.760          C  
ATOM   1583  H   ALA A 105     -13.631  -5.705   7.476  1.00  0.650          H  
ATOM   1584  HA  ALA A 105     -14.228  -5.796   4.719  1.00  0.650          H  
ATOM   1585 1HB  ALA A 105     -13.342  -8.118   4.899  1.00  0.910          H  
ATOM   1586 2HB  ALA A 105     -12.361  -6.998   5.838  1.00  0.910          H  
ATOM   1587 3HB  ALA A 105     -13.532  -8.012   6.643  1.00  0.910          H  
ATOM   1588  N   LYS A 106     -16.356  -7.452   6.591  1.00  0.590          N  
ATOM   1589  CA  LYS A 106     -17.663  -8.077   6.561  1.00  0.610          C  
ATOM   1590  C   LYS A 106     -18.733  -7.087   6.093  1.00  0.610          C  
ATOM   1591  O   LYS A 106     -19.564  -7.430   5.239  1.00  0.630          O  
ATOM   1592  CB  LYS A 106     -17.994  -8.664   7.932  1.00  0.850          C  
ATOM   1593  CG  LYS A 106     -19.310  -9.435   8.008  1.00  0.850          C  
ATOM   1594  CD  LYS A 106     -19.484 -10.074   9.384  1.00  0.850          C  
ATOM   1595  CE  LYS A 106     -20.789 -10.851   9.481  1.00  0.850          C  
ATOM   1596  NZ  LYS A 106     -20.961 -11.489  10.819  1.00  0.850          N  
ATOM   1597  H   LYS A 106     -15.856  -7.391   7.485  1.00  0.710          H  
ATOM   1598  HA  LYS A 106     -17.630  -8.896   5.843  1.00  0.730          H  
ATOM   1599 1HB  LYS A 106     -17.186  -9.333   8.235  1.00  1.020          H  
ATOM   1600 2HB  LYS A 106     -18.029  -7.852   8.666  1.00  1.020          H  
ATOM   1601 1HG  LYS A 106     -20.143  -8.753   7.826  1.00  1.020          H  
ATOM   1602 2HG  LYS A 106     -19.324 -10.210   7.242  1.00  1.020          H  
ATOM   1603 1HD  LYS A 106     -18.649 -10.752   9.577  1.00  1.020          H  
ATOM   1604 2HD  LYS A 106     -19.476  -9.291  10.144  1.00  1.020          H  
ATOM   1605 1HE  LYS A 106     -21.621 -10.171   9.302  1.00  1.020          H  
ATOM   1606 2HE  LYS A 106     -20.798 -11.628   8.716  1.00  1.020          H  
ATOM   1607 1HZ  LYS A 106     -21.836 -11.994  10.842  1.00  1.020          H  
ATOM   1608 2HZ  LYS A 106     -20.199 -12.131  10.988  1.00  1.020          H  
ATOM   1609 3HZ  LYS A 106     -20.965 -10.779  11.537  1.00  1.020          H  
ATOM   1610  N   GLU A 107     -18.716  -5.855   6.629  1.00  0.600          N  
ATOM   1611  CA  GLU A 107     -19.715  -4.869   6.223  1.00  0.610          C  
ATOM   1612  C   GLU A 107     -19.567  -4.508   4.744  1.00  0.600          C  
ATOM   1613  O   GLU A 107     -20.566  -4.356   4.025  1.00  0.630          O  
ATOM   1614  CB  GLU A 107     -19.624  -3.616   7.091  1.00  0.850          C  
ATOM   1615  CG  GLU A 107     -20.074  -3.791   8.538  1.00  0.850          C  
ATOM   1616  CD  GLU A 107     -21.543  -4.120   8.656  1.00  0.850          C  
ATOM   1617  OE1 GLU A 107     -22.335  -3.452   8.047  1.00  0.850          O  
ATOM   1618  OE2 GLU A 107     -21.881  -5.066   9.338  1.00  0.850          O  
ATOM   1619  H   GLU A 107     -18.027  -5.616   7.356  1.00  0.720          H  
ATOM   1620  HA  GLU A 107     -20.700  -5.305   6.363  1.00  0.730          H  
ATOM   1621 1HB  GLU A 107     -18.595  -3.242   7.092  1.00  1.020          H  
ATOM   1622 2HB  GLU A 107     -20.248  -2.868   6.667  1.00  1.020          H  
ATOM   1623 1HG  GLU A 107     -19.495  -4.594   8.990  1.00  1.020          H  
ATOM   1624 2HG  GLU A 107     -19.858  -2.873   9.082  1.00  1.020          H  
ATOM   1625  N   ILE A 108     -18.324  -4.431   4.264  1.00  0.580          N  
ATOM   1626  CA  ILE A 108     -18.100  -4.143   2.863  1.00  0.580          C  
ATOM   1627  C   ILE A 108     -18.655  -5.243   1.987  1.00  0.600          C  
ATOM   1628  O   ILE A 108     -19.346  -4.958   1.015  1.00  0.630          O  
ATOM   1629  CB  ILE A 108     -16.618  -3.901   2.559  1.00  0.810          C  
ATOM   1630  CG1 ILE A 108     -16.192  -2.587   3.211  1.00  0.810          C  
ATOM   1631  CG2 ILE A 108     -16.380  -3.938   1.056  1.00  0.810          C  
ATOM   1632  CD1 ILE A 108     -14.743  -2.389   3.254  1.00  0.810          C  
ATOM   1633  H   ILE A 108     -17.527  -4.539   4.904  1.00  0.700          H  
ATOM   1634  HA  ILE A 108     -18.636  -3.224   2.619  1.00  0.700          H  
ATOM   1635  HB  ILE A 108     -16.020  -4.684   3.032  1.00  0.970          H  
ATOM   1636 1HG1 ILE A 108     -16.624  -1.772   2.665  1.00  0.970          H  
ATOM   1637 2HG1 ILE A 108     -16.570  -2.557   4.230  1.00  0.970          H  
ATOM   1638 1HG2 ILE A 108     -15.349  -3.773   0.820  1.00  0.970          H  
ATOM   1639 2HG2 ILE A 108     -16.649  -4.898   0.681  1.00  0.970          H  
ATOM   1640 3HG2 ILE A 108     -16.990  -3.177   0.578  1.00  0.970          H  
ATOM   1641 1HD1 ILE A 108     -14.523  -1.442   3.737  1.00  0.970          H  
ATOM   1642 2HD1 ILE A 108     -14.323  -3.194   3.818  1.00  0.970          H  
ATOM   1643 3HD1 ILE A 108     -14.323  -2.390   2.264  1.00  0.970          H  
ATOM   1644  N   LYS A 109     -18.351  -6.503   2.312  1.00  0.600          N  
ATOM   1645  CA  LYS A 109     -18.850  -7.611   1.518  1.00  0.620          C  
ATOM   1646  C   LYS A 109     -20.358  -7.596   1.376  1.00  0.650          C  
ATOM   1647  O   LYS A 109     -20.879  -7.877   0.296  1.00  0.710          O  
ATOM   1648  CB  LYS A 109     -18.420  -8.945   2.100  1.00  0.860          C  
ATOM   1649  CG  LYS A 109     -18.955 -10.133   1.318  1.00  0.860          C  
ATOM   1650  CD  LYS A 109     -18.407 -11.412   1.850  1.00  0.860          C  
ATOM   1651  CE  LYS A 109     -18.949 -12.624   1.120  1.00  0.860          C  
ATOM   1652  NZ  LYS A 109     -18.331 -13.850   1.638  1.00  0.860          N  
ATOM   1653  H   LYS A 109     -17.749  -6.689   3.121  1.00  0.720          H  
ATOM   1654  HA  LYS A 109     -18.424  -7.528   0.523  1.00  0.740          H  
ATOM   1655 1HB  LYS A 109     -17.332  -8.999   2.115  1.00  1.030          H  
ATOM   1656 2HB  LYS A 109     -18.766  -9.018   3.134  1.00  1.030          H  
ATOM   1657 1HG  LYS A 109     -20.041 -10.171   1.420  1.00  1.030          H  
ATOM   1658 2HG  LYS A 109     -18.720 -10.011   0.269  1.00  1.030          H  
ATOM   1659 1HD  LYS A 109     -17.333 -11.401   1.733  1.00  1.030          H  
ATOM   1660 2HD  LYS A 109     -18.637 -11.497   2.912  1.00  1.030          H  
ATOM   1661 1HE  LYS A 109     -20.029 -12.684   1.243  1.00  1.030          H  
ATOM   1662 2HE  LYS A 109     -18.719 -12.539   0.062  1.00  1.030          H  
ATOM   1663 1HZ  LYS A 109     -18.671 -14.657   1.139  1.00  1.030          H  
ATOM   1664 2HZ  LYS A 109     -17.304 -13.749   1.503  1.00  1.030          H  
ATOM   1665 3HZ  LYS A 109     -18.529 -13.952   2.620  1.00  1.030          H  
ATOM   1666  N   LYS A 110     -21.076  -7.314   2.468  1.00  0.640          N  
ATOM   1667  CA  LYS A 110     -22.528  -7.273   2.374  1.00  0.700          C  
ATOM   1668  C   LYS A 110     -22.983  -6.230   1.351  1.00  0.760          C  
ATOM   1669  O   LYS A 110     -23.840  -6.508   0.501  1.00  0.880          O  
ATOM   1670  CB  LYS A 110     -23.151  -6.983   3.737  1.00  0.960          C  
ATOM   1671  CG  LYS A 110     -23.082  -8.150   4.722  1.00  0.960          C  
ATOM   1672  CD  LYS A 110     -23.909  -7.882   5.988  1.00  0.960          C  
ATOM   1673  CE  LYS A 110     -23.202  -6.894   6.908  1.00  0.960          C  
ATOM   1674  NZ  LYS A 110     -23.909  -6.697   8.206  1.00  0.960          N  
ATOM   1675  H   LYS A 110     -20.594  -7.159   3.362  1.00  0.770          H  
ATOM   1676  HA  LYS A 110     -22.875  -8.248   2.034  1.00  0.840          H  
ATOM   1677 1HB  LYS A 110     -22.624  -6.135   4.177  1.00  1.150          H  
ATOM   1678 2HB  LYS A 110     -24.192  -6.694   3.609  1.00  1.150          H  
ATOM   1679 1HG  LYS A 110     -23.452  -9.052   4.236  1.00  1.150          H  
ATOM   1680 2HG  LYS A 110     -22.041  -8.315   5.003  1.00  1.150          H  
ATOM   1681 1HD  LYS A 110     -24.884  -7.480   5.713  1.00  1.150          H  
ATOM   1682 2HD  LYS A 110     -24.057  -8.817   6.525  1.00  1.150          H  
ATOM   1683 1HE  LYS A 110     -22.198  -7.268   7.111  1.00  1.150          H  
ATOM   1684 2HE  LYS A 110     -23.124  -5.927   6.418  1.00  1.150          H  
ATOM   1685 1HZ  LYS A 110     -23.330  -6.024   8.743  1.00  1.150          H  
ATOM   1686 2HZ  LYS A 110     -24.829  -6.318   8.054  1.00  1.150          H  
ATOM   1687 3HZ  LYS A 110     -23.977  -7.562   8.708  1.00  1.150          H  
ATOM   1688  N   SER A 111     -22.341  -5.058   1.346  1.00  0.710          N  
ATOM   1689  CA  SER A 111     -22.693  -3.978   0.420  1.00  0.780          C  
ATOM   1690  C   SER A 111     -22.105  -4.151  -0.991  1.00  1.100          C  
ATOM   1691  O   SER A 111     -21.314  -3.334  -1.480  1.00  1.180          O  
ATOM   1692  CB  SER A 111     -22.233  -2.662   0.993  1.00  1.060          C  
ATOM   1693  OG  SER A 111     -22.896  -2.379   2.188  1.00  1.060          O  
ATOM   1694  H   SER A 111     -21.649  -4.868   2.082  1.00  0.850          H  
ATOM   1695  HA  SER A 111     -23.779  -3.952   0.333  1.00  0.940          H  
ATOM   1696 1HB  SER A 111     -21.155  -2.703   1.175  1.00  1.280          H  
ATOM   1697 2HB  SER A 111     -22.416  -1.864   0.279  1.00  1.280          H  
ATOM   1698  HG  SER A 111     -22.511  -1.544   2.500  1.00  1.280          H  
ATOM   1699  N   GLY A 112     -22.485  -5.243  -1.642  1.00  1.550          N  
ATOM   1700  CA  GLY A 112     -22.097  -5.571  -3.016  1.00  2.120          C  
ATOM   1701  C   GLY A 112     -20.639  -6.010  -3.180  1.00  1.560          C  
ATOM   1702  O   GLY A 112     -20.347  -7.136  -3.579  1.00  2.130          O  
ATOM   1703  H   GLY A 112     -23.111  -5.863  -1.122  1.00  1.860          H  
ATOM   1704 1HA  GLY A 112     -22.749  -6.366  -3.378  1.00  2.540          H  
ATOM   1705 2HA  GLY A 112     -22.285  -4.706  -3.650  1.00  2.540          H  
ATOM   1706  N   PHE A 113     -19.732  -5.071  -2.920  1.00  0.760          N  
ATOM   1707  CA  PHE A 113     -18.285  -5.229  -3.047  1.00  1.140          C  
ATOM   1708  C   PHE A 113     -17.846  -5.903  -4.340  1.00  0.850          C  
ATOM   1709  O   PHE A 113     -17.078  -6.849  -4.327  1.00  0.990          O  
ATOM   1710  CB  PHE A 113     -17.688  -5.957  -1.848  1.00  1.440          C  
ATOM   1711  CG  PHE A 113     -16.149  -6.087  -1.885  1.00  1.440          C  
ATOM   1712  CD1 PHE A 113     -15.326  -5.051  -2.355  1.00  1.440          C  
ATOM   1713  CD2 PHE A 113     -15.531  -7.245  -1.437  1.00  1.440          C  
ATOM   1714  CE1 PHE A 113     -13.971  -5.203  -2.407  1.00  1.440          C  
ATOM   1715  CE2 PHE A 113     -14.162  -7.387  -1.488  1.00  1.440          C  
ATOM   1716  CZ  PHE A 113     -13.382  -6.367  -1.983  1.00  1.440          C  
ATOM   1717  H   PHE A 113     -20.110  -4.193  -2.565  1.00  0.910          H  
ATOM   1718  HA  PHE A 113     -17.873  -4.223  -3.044  1.00  1.370          H  
ATOM   1719 1HB  PHE A 113     -17.985  -5.448  -0.959  1.00  1.730          H  
ATOM   1720 2HB  PHE A 113     -18.112  -6.960  -1.802  1.00  1.730          H  
ATOM   1721  HD1 PHE A 113     -15.748  -4.119  -2.701  1.00  1.730          H  
ATOM   1722  HD2 PHE A 113     -16.145  -8.054  -1.057  1.00  1.730          H  
ATOM   1723  HE1 PHE A 113     -13.352  -4.392  -2.794  1.00  1.730          H  
ATOM   1724  HE2 PHE A 113     -13.700  -8.308  -1.150  1.00  1.730          H  
ATOM   1725  HZ  PHE A 113     -12.298  -6.475  -2.037  1.00  1.730          H  
ATOM   1726  N   ASN A 114     -18.279  -5.382  -5.477  1.00  0.700          N  
ATOM   1727  CA  ASN A 114     -17.906  -6.005  -6.746  1.00  0.680          C  
ATOM   1728  C   ASN A 114     -16.623  -5.410  -7.341  1.00  0.620          C  
ATOM   1729  O   ASN A 114     -16.225  -5.748  -8.459  1.00  0.660          O  
ATOM   1730  CB  ASN A 114     -19.052  -5.889  -7.728  1.00  0.960          C  
ATOM   1731  CG  ASN A 114     -20.227  -6.756  -7.347  1.00  0.960          C  
ATOM   1732  OD1 ASN A 114     -20.070  -7.894  -6.892  1.00  0.960          O  
ATOM   1733  ND2 ASN A 114     -21.413  -6.231  -7.525  1.00  0.960          N  
ATOM   1734  H   ASN A 114     -18.899  -4.583  -5.447  1.00  0.840          H  
ATOM   1735  HA  ASN A 114     -17.715  -7.063  -6.563  1.00  0.820          H  
ATOM   1736 1HB  ASN A 114     -19.379  -4.851  -7.781  1.00  1.150          H  
ATOM   1737 2HB  ASN A 114     -18.711  -6.178  -8.721  1.00  1.150          H  
ATOM   1738 1HD2 ASN A 114     -22.231  -6.756  -7.290  1.00  1.150          H  
ATOM   1739 2HD2 ASN A 114     -21.507  -5.307  -7.897  1.00  1.150          H  
ATOM   1740  N   GLY A 115     -15.989  -4.526  -6.583  1.00  0.620          N  
ATOM   1741  CA  GLY A 115     -14.767  -3.845  -6.967  1.00  0.660          C  
ATOM   1742  C   GLY A 115     -13.522  -4.411  -6.284  1.00  0.590          C  
ATOM   1743  O   GLY A 115     -13.415  -5.613  -6.025  1.00  0.630          O  
ATOM   1744  H   GLY A 115     -16.389  -4.316  -5.685  1.00  0.740          H  
ATOM   1745 1HA  GLY A 115     -14.645  -3.894  -8.048  1.00  0.790          H  
ATOM   1746 2HA  GLY A 115     -14.869  -2.794  -6.715  1.00  0.790          H  
ATOM   1747  N   VAL A 116     -12.574  -3.513  -6.030  1.00  0.530          N  
ATOM   1748  CA  VAL A 116     -11.260  -3.834  -5.457  1.00  0.490          C  
ATOM   1749  C   VAL A 116     -10.957  -3.012  -4.200  1.00  0.480          C  
ATOM   1750  O   VAL A 116     -11.276  -1.820  -4.140  1.00  0.480          O  
ATOM   1751  CB  VAL A 116     -10.165  -3.618  -6.524  1.00  0.700          C  
ATOM   1752  CG1 VAL A 116      -8.754  -3.843  -5.954  1.00  0.700          C  
ATOM   1753  CG2 VAL A 116     -10.369  -4.601  -7.673  1.00  0.700          C  
ATOM   1754  H   VAL A 116     -12.798  -2.537  -6.267  1.00  0.640          H  
ATOM   1755  HA  VAL A 116     -11.257  -4.890  -5.176  1.00  0.590          H  
ATOM   1756  HB  VAL A 116     -10.245  -2.610  -6.887  1.00  0.840          H  
ATOM   1757 1HG1 VAL A 116      -8.031  -3.688  -6.742  1.00  0.840          H  
ATOM   1758 2HG1 VAL A 116      -8.543  -3.150  -5.139  1.00  0.840          H  
ATOM   1759 3HG1 VAL A 116      -8.663  -4.859  -5.589  1.00  0.840          H  
ATOM   1760 1HG2 VAL A 116      -9.619  -4.439  -8.435  1.00  0.840          H  
ATOM   1761 2HG2 VAL A 116     -10.284  -5.595  -7.288  1.00  0.840          H  
ATOM   1762 3HG2 VAL A 116     -11.346  -4.478  -8.110  1.00  0.840          H  
ATOM   1763  N   THR A 117     -10.382  -3.664  -3.186  1.00  0.480          N  
ATOM   1764  CA  THR A 117     -10.021  -2.963  -1.948  1.00  0.480          C  
ATOM   1765  C   THR A 117      -8.498  -2.862  -1.760  1.00  0.470          C  
ATOM   1766  O   THR A 117      -7.785  -3.852  -1.943  1.00  0.480          O  
ATOM   1767  CB  THR A 117     -10.637  -3.624  -0.689  1.00  0.670          C  
ATOM   1768  OG1 THR A 117     -12.064  -3.611  -0.773  1.00  0.670          O  
ATOM   1769  CG2 THR A 117     -10.243  -2.839   0.557  1.00  0.670          C  
ATOM   1770  H   THR A 117     -10.162  -4.657  -3.307  1.00  0.580          H  
ATOM   1771  HA  THR A 117     -10.418  -1.965  -2.014  1.00  0.580          H  
ATOM   1772  HB  THR A 117     -10.286  -4.651  -0.612  1.00  0.810          H  
ATOM   1773  HG1 THR A 117     -12.444  -4.203  -0.101  1.00  0.810          H  
ATOM   1774 1HG2 THR A 117     -10.683  -3.301   1.416  1.00  0.810          H  
ATOM   1775 2HG2 THR A 117      -9.175  -2.832   0.672  1.00  0.810          H  
ATOM   1776 3HG2 THR A 117     -10.602  -1.817   0.481  1.00  0.810          H  
ATOM   1777  N   LEU A 118      -8.021  -1.650  -1.437  1.00  0.460          N  
ATOM   1778  CA  LEU A 118      -6.607  -1.341  -1.171  1.00  0.470          C  
ATOM   1779  C   LEU A 118      -6.386  -1.071   0.328  1.00  0.460          C  
ATOM   1780  O   LEU A 118      -7.122  -0.289   0.937  1.00  0.480          O  
ATOM   1781  CB  LEU A 118      -6.159  -0.168  -2.051  1.00  0.650          C  
ATOM   1782  CG  LEU A 118      -4.708   0.426  -1.910  1.00  0.650          C  
ATOM   1783  CD1 LEU A 118      -3.657  -0.599  -2.308  1.00  0.650          C  
ATOM   1784  CD2 LEU A 118      -4.601   1.646  -2.849  1.00  0.650          C  
ATOM   1785  H   LEU A 118      -8.720  -0.911  -1.344  1.00  0.550          H  
ATOM   1786  HA  LEU A 118      -6.031  -2.200  -1.461  1.00  0.560          H  
ATOM   1787 1HB  LEU A 118      -6.249  -0.498  -3.078  1.00  0.780          H  
ATOM   1788 2HB  LEU A 118      -6.853   0.632  -1.879  1.00  0.780          H  
ATOM   1789  HG  LEU A 118      -4.518   0.726  -0.878  1.00  0.780          H  
ATOM   1790 1HD1 LEU A 118      -2.665  -0.159  -2.223  1.00  0.780          H  
ATOM   1791 2HD1 LEU A 118      -3.715  -1.453  -1.661  1.00  0.780          H  
ATOM   1792 3HD1 LEU A 118      -3.826  -0.911  -3.330  1.00  0.780          H  
ATOM   1793 1HD2 LEU A 118      -3.608   2.058  -2.774  1.00  0.780          H  
ATOM   1794 2HD2 LEU A 118      -4.784   1.342  -3.881  1.00  0.780          H  
ATOM   1795 3HD2 LEU A 118      -5.323   2.401  -2.571  1.00  0.780          H  
ATOM   1796  N   ILE A 119      -5.397  -1.738   0.921  1.00  0.440          N  
ATOM   1797  CA  ILE A 119      -5.158  -1.623   2.364  1.00  0.440          C  
ATOM   1798  C   ILE A 119      -3.918  -0.818   2.786  1.00  0.430          C  
ATOM   1799  O   ILE A 119      -2.800  -1.024   2.303  1.00  0.430          O  
ATOM   1800  CB  ILE A 119      -5.086  -3.047   2.962  1.00  0.620          C  
ATOM   1801  CG1 ILE A 119      -6.407  -3.861   2.580  1.00  0.620          C  
ATOM   1802  CG2 ILE A 119      -4.806  -3.023   4.494  1.00  0.620          C  
ATOM   1803  CD1 ILE A 119      -7.696  -3.324   3.042  1.00  0.620          C  
ATOM   1804  H   ILE A 119      -4.846  -2.386   0.347  1.00  0.530          H  
ATOM   1805  HA  ILE A 119      -6.010  -1.112   2.806  1.00  0.530          H  
ATOM   1806  HB  ILE A 119      -4.283  -3.568   2.501  1.00  0.740          H  
ATOM   1807 1HG1 ILE A 119      -6.446  -3.959   1.492  1.00  0.740          H  
ATOM   1808 2HG1 ILE A 119      -6.355  -4.811   2.994  1.00  0.740          H  
ATOM   1809 1HG2 ILE A 119      -4.741  -4.040   4.862  1.00  0.740          H  
ATOM   1810 2HG2 ILE A 119      -3.861  -2.516   4.709  1.00  0.740          H  
ATOM   1811 3HG2 ILE A 119      -5.607  -2.506   5.009  1.00  0.740          H  
ATOM   1812 1HD1 ILE A 119      -8.481  -3.999   2.715  1.00  0.740          H  
ATOM   1813 2HD1 ILE A 119      -7.710  -3.263   4.119  1.00  0.740          H  
ATOM   1814 3HD1 ILE A 119      -7.869  -2.347   2.619  1.00  0.740          H  
ATOM   1815  N   ALA A 120      -4.141   0.129   3.707  1.00  0.420          N  
ATOM   1816  CA  ALA A 120      -3.079   0.940   4.301  1.00  0.420          C  
ATOM   1817  C   ALA A 120      -2.951   0.685   5.807  1.00  0.430          C  
ATOM   1818  O   ALA A 120      -1.895   0.947   6.386  1.00  0.450          O  
ATOM   1819  CB  ALA A 120      -3.311   2.401   4.054  1.00  0.590          C  
ATOM   1820  H   ALA A 120      -5.097   0.274   4.026  1.00  0.500          H  
ATOM   1821  HA  ALA A 120      -2.136   0.657   3.836  1.00  0.500          H  
ATOM   1822 1HB  ALA A 120      -2.492   2.974   4.479  1.00  0.710          H  
ATOM   1823 2HB  ALA A 120      -3.338   2.539   2.996  1.00  0.710          H  
ATOM   1824 3HB  ALA A 120      -4.253   2.710   4.504  1.00  0.710          H  
ATOM   1825  N   SER A 121      -4.010   0.172   6.441  1.00  0.420          N  
ATOM   1826  CA  SER A 121      -3.978  -0.084   7.883  1.00  0.410          C  
ATOM   1827  C   SER A 121      -2.816  -1.007   8.218  1.00  0.410          C  
ATOM   1828  O   SER A 121      -2.574  -1.983   7.508  1.00  0.410          O  
ATOM   1829  CB  SER A 121      -5.262  -0.742   8.343  1.00  0.580          C  
ATOM   1830  OG  SER A 121      -6.331   0.090   8.098  1.00  0.580          O  
ATOM   1831  H   SER A 121      -4.886   0.057   5.939  1.00  0.500          H  
ATOM   1832  HA  SER A 121      -3.851   0.865   8.408  1.00  0.490          H  
ATOM   1833 1HB  SER A 121      -5.400  -1.690   7.829  1.00  0.690          H  
ATOM   1834 2HB  SER A 121      -5.200  -0.950   9.411  1.00  0.690          H  
ATOM   1835  HG  SER A 121      -7.052  -0.173   8.711  1.00  0.690          H  
ATOM   1836  N   ASN A 122      -2.105  -0.720   9.317  1.00  0.430          N  
ATOM   1837  CA  ASN A 122      -0.956  -1.540   9.694  1.00  0.430          C  
ATOM   1838  C   ASN A 122      -1.166  -2.706  10.655  1.00  0.470          C  
ATOM   1839  O   ASN A 122      -2.088  -2.701  11.467  1.00  0.500          O  
ATOM   1840  CB  ASN A 122       0.175  -0.676  10.207  1.00  0.600          C  
ATOM   1841  CG  ASN A 122       0.951  -0.039   9.095  1.00  0.600          C  
ATOM   1842  OD1 ASN A 122       1.402  -0.740   8.151  1.00  0.600          O  
ATOM   1843  ND2 ASN A 122       1.132   1.258   9.169  1.00  0.600          N  
ATOM   1844  H   ASN A 122      -2.362   0.089   9.868  1.00  0.520          H  
ATOM   1845  HA  ASN A 122      -0.615  -1.937   8.773  1.00  0.520          H  
ATOM   1846 1HB  ASN A 122      -0.241   0.114  10.833  1.00  0.720          H  
ATOM   1847 2HB  ASN A 122       0.848  -1.257  10.832  1.00  0.720          H  
ATOM   1848 1HD2 ASN A 122       1.643   1.734   8.450  1.00  0.720          H  
ATOM   1849 2HD2 ASN A 122       0.760   1.779   9.937  1.00  0.720          H  
ATOM   1850  N   PRO A 123      -0.282  -3.725  10.582  1.00  0.470          N  
ATOM   1851  CA  PRO A 123       0.803  -4.004   9.617  1.00  0.450          C  
ATOM   1852  C   PRO A 123       0.240  -4.384   8.240  1.00  0.470          C  
ATOM   1853  O   PRO A 123      -0.302  -5.479   8.086  1.00  0.550          O  
ATOM   1854  CB  PRO A 123       1.511  -5.211  10.270  1.00  0.680          C  
ATOM   1855  CG  PRO A 123       1.067  -5.188  11.723  1.00  0.680          C  
ATOM   1856  CD  PRO A 123      -0.343  -4.662  11.682  1.00  0.680          C  
ATOM   1857  HA  PRO A 123       1.487  -3.150   9.542  1.00  0.540          H  
ATOM   1858 1HB  PRO A 123       1.225  -6.145   9.768  1.00  0.810          H  
ATOM   1859 2HB  PRO A 123       2.603  -5.110  10.157  1.00  0.810          H  
ATOM   1860 1HG  PRO A 123       1.124  -6.202  12.153  1.00  0.810          H  
ATOM   1861 2HG  PRO A 123       1.737  -4.554  12.324  1.00  0.810          H  
ATOM   1862 1HD  PRO A 123      -1.069  -5.438  11.452  1.00  0.810          H  
ATOM   1863 2HD  PRO A 123      -0.588  -4.143  12.625  1.00  0.810          H  
ATOM   1864  N   VAL A 124       0.444  -3.524   7.237  1.00  0.450          N  
ATOM   1865  CA  VAL A 124      -0.196  -3.676   5.916  1.00  0.440          C  
ATOM   1866  C   VAL A 124      -0.263  -5.032   5.261  1.00  0.450          C  
ATOM   1867  O   VAL A 124      -1.303  -5.370   4.699  1.00  0.500          O  
ATOM   1868  CB  VAL A 124       0.371  -2.684   4.899  1.00  0.620          C  
ATOM   1869  CG1 VAL A 124      -0.078  -3.035   3.477  1.00  0.620          C  
ATOM   1870  CG2 VAL A 124      -0.216  -1.342   5.204  1.00  0.620          C  
ATOM   1871  H   VAL A 124       0.967  -2.660   7.434  1.00  0.540          H  
ATOM   1872  HA  VAL A 124      -1.230  -3.368   6.056  1.00  0.530          H  
ATOM   1873  HB  VAL A 124       1.460  -2.663   4.948  1.00  0.740          H  
ATOM   1874 1HG1 VAL A 124       0.305  -2.265   2.833  1.00  0.740          H  
ATOM   1875 2HG1 VAL A 124       0.307  -4.002   3.153  1.00  0.740          H  
ATOM   1876 3HG1 VAL A 124      -1.173  -3.039   3.427  1.00  0.740          H  
ATOM   1877 1HG2 VAL A 124       0.146  -0.607   4.489  1.00  0.740          H  
ATOM   1878 2HG2 VAL A 124      -1.293  -1.423   5.127  1.00  0.740          H  
ATOM   1879 3HG2 VAL A 124       0.037  -1.026   6.190  1.00  0.740          H  
ATOM   1880  N   ASP A 125       0.784  -5.820   5.326  1.00  0.470          N  
ATOM   1881  CA  ASP A 125       0.783  -7.057   4.576  1.00  0.480          C  
ATOM   1882  C   ASP A 125      -0.069  -8.102   5.280  1.00  0.500          C  
ATOM   1883  O   ASP A 125      -0.677  -8.965   4.638  1.00  0.550          O  
ATOM   1884  CB  ASP A 125       2.216  -7.530   4.482  1.00  0.670          C  
ATOM   1885  CG  ASP A 125       3.067  -6.536   3.721  1.00  0.670          C  
ATOM   1886  OD1 ASP A 125       2.861  -6.310   2.555  1.00  0.670          O  
ATOM   1887  OD2 ASP A 125       3.907  -5.928   4.368  1.00  0.670          O  
ATOM   1888  H   ASP A 125       1.614  -5.520   5.825  1.00  0.560          H  
ATOM   1889  HA  ASP A 125       0.378  -6.875   3.580  1.00  0.580          H  
ATOM   1890 1HB  ASP A 125       2.624  -7.657   5.484  1.00  0.800          H  
ATOM   1891 2HB  ASP A 125       2.252  -8.497   3.986  1.00  0.800          H  
ATOM   1892  N   ILE A 126      -0.171  -8.007   6.597  1.00  0.500          N  
ATOM   1893  CA  ILE A 126      -0.933  -8.981   7.341  1.00  0.530          C  
ATOM   1894  C   ILE A 126      -2.371  -8.499   7.323  1.00  0.510          C  
ATOM   1895  O   ILE A 126      -3.308  -9.302   7.260  1.00  0.520          O  
ATOM   1896  CB  ILE A 126      -0.451  -9.152   8.781  1.00  0.730          C  
ATOM   1897  CG1 ILE A 126       1.064  -9.512   8.834  1.00  0.730          C  
ATOM   1898  CG2 ILE A 126      -1.280 -10.306   9.394  1.00  0.730          C  
ATOM   1899  CD1 ILE A 126       1.481 -10.769   8.133  1.00  0.730          C  
ATOM   1900  H   ILE A 126       0.268  -7.237   7.102  1.00  0.600          H  
ATOM   1901  HA  ILE A 126      -0.894  -9.941   6.834  1.00  0.640          H  
ATOM   1902  HB  ILE A 126      -0.597  -8.231   9.349  1.00  0.880          H  
ATOM   1903 1HG1 ILE A 126       1.615  -8.690   8.384  1.00  0.880          H  
ATOM   1904 2HG1 ILE A 126       1.356  -9.586   9.876  1.00  0.880          H  
ATOM   1905 1HG2 ILE A 126      -0.971 -10.475  10.390  1.00  0.880          H  
ATOM   1906 2HG2 ILE A 126      -2.328 -10.046   9.388  1.00  0.880          H  
ATOM   1907 3HG2 ILE A 126      -1.152 -11.223   8.828  1.00  0.880          H  
ATOM   1908 1HD1 ILE A 126       2.534 -10.891   8.244  1.00  0.880          H  
ATOM   1909 2HD1 ILE A 126       0.998 -11.607   8.577  1.00  0.880          H  
ATOM   1910 3HD1 ILE A 126       1.240 -10.721   7.074  1.00  0.880          H  
ATOM   1911  N   MET A 127      -2.556  -7.186   7.438  1.00  0.490          N  
ATOM   1912  CA  MET A 127      -3.892  -6.639   7.444  1.00  0.470          C  
ATOM   1913  C   MET A 127      -4.575  -6.817   6.095  1.00  0.480          C  
ATOM   1914  O   MET A 127      -5.789  -7.034   6.042  1.00  0.480          O  
ATOM   1915  CB  MET A 127      -3.865  -5.170   7.822  1.00  0.670          C  
ATOM   1916  CG  MET A 127      -3.449  -4.916   9.236  1.00  0.670          C  
ATOM   1917  SD  MET A 127      -4.312  -5.913  10.411  1.00  0.670          S  
ATOM   1918  CE  MET A 127      -5.951  -5.495  10.057  1.00  0.670          C  
ATOM   1919  H   MET A 127      -1.749  -6.564   7.515  1.00  0.590          H  
ATOM   1920  HA  MET A 127      -4.476  -7.190   8.173  1.00  0.560          H  
ATOM   1921 1HB  MET A 127      -3.122  -4.662   7.198  1.00  0.800          H  
ATOM   1922 2HB  MET A 127      -4.808  -4.690   7.620  1.00  0.800          H  
ATOM   1923 1HG  MET A 127      -2.405  -5.131   9.332  1.00  0.800          H  
ATOM   1924 2HG  MET A 127      -3.608  -3.866   9.479  1.00  0.800          H  
ATOM   1925 1HE  MET A 127      -6.585  -6.047  10.698  1.00  0.800          H  
ATOM   1926 2HE  MET A 127      -6.109  -4.429  10.201  1.00  0.800          H  
ATOM   1927 3HE  MET A 127      -6.196  -5.762   9.040  1.00  0.800          H  
ATOM   1928  N   SER A 128      -3.806  -6.761   5.007  1.00  0.480          N  
ATOM   1929  CA  SER A 128      -4.360  -6.993   3.690  1.00  0.490          C  
ATOM   1930  C   SER A 128      -4.791  -8.446   3.586  1.00  0.510          C  
ATOM   1931  O   SER A 128      -5.893  -8.752   3.111  1.00  0.520          O  
ATOM   1932  CB  SER A 128      -3.387  -6.607   2.626  1.00  0.680          C  
ATOM   1933  OG  SER A 128      -3.964  -6.777   1.368  1.00  0.680          O  
ATOM   1934  H   SER A 128      -2.817  -6.516   5.086  1.00  0.580          H  
ATOM   1935  HA  SER A 128      -5.243  -6.402   3.584  1.00  0.590          H  
ATOM   1936 1HB  SER A 128      -3.096  -5.574   2.767  1.00  0.820          H  
ATOM   1937 2HB  SER A 128      -2.485  -7.208   2.716  1.00  0.820          H  
ATOM   1938  HG  SER A 128      -3.270  -6.611   0.734  1.00  0.820          H  
ATOM   1939  N   TYR A 129      -3.920  -9.348   4.060  1.00  0.520          N  
ATOM   1940  CA  TYR A 129      -4.196 -10.772   4.108  1.00  0.520          C  
ATOM   1941  C   TYR A 129      -5.498 -11.001   4.876  1.00  0.530          C  
ATOM   1942  O   TYR A 129      -6.379 -11.733   4.411  1.00  0.540          O  
ATOM   1943  CB  TYR A 129      -3.018 -11.506   4.750  1.00  0.730          C  
ATOM   1944  CG  TYR A 129      -3.199 -12.953   4.913  1.00  0.730          C  
ATOM   1945  CD1 TYR A 129      -2.901 -13.822   3.881  1.00  0.730          C  
ATOM   1946  CD2 TYR A 129      -3.678 -13.431   6.110  1.00  0.730          C  
ATOM   1947  CE1 TYR A 129      -3.075 -15.173   4.069  1.00  0.730          C  
ATOM   1948  CE2 TYR A 129      -3.850 -14.756   6.273  1.00  0.730          C  
ATOM   1949  CZ  TYR A 129      -3.552 -15.625   5.290  1.00  0.730          C  
ATOM   1950  OH  TYR A 129      -3.738 -16.957   5.522  1.00  0.730          O  
ATOM   1951  H   TYR A 129      -2.997  -9.041   4.381  1.00  0.620          H  
ATOM   1952  HA  TYR A 129      -4.335 -11.144   3.099  1.00  0.620          H  
ATOM   1953 1HB  TYR A 129      -2.123 -11.338   4.150  1.00  0.870          H  
ATOM   1954 2HB  TYR A 129      -2.820 -11.094   5.719  1.00  0.870          H  
ATOM   1955  HD1 TYR A 129      -2.525 -13.444   2.935  1.00  0.870          H  
ATOM   1956  HD2 TYR A 129      -3.919 -12.746   6.922  1.00  0.870          H  
ATOM   1957  HE1 TYR A 129      -2.837 -15.881   3.272  1.00  0.870          H  
ATOM   1958  HE2 TYR A 129      -4.223 -15.145   7.194  1.00  0.870          H  
ATOM   1959  HH  TYR A 129      -4.121 -17.085   6.413  1.00  0.870          H  
ATOM   1960  N   THR A 130      -5.617 -10.359   6.051  1.00  0.530          N  
ATOM   1961  CA  THR A 130      -6.788 -10.462   6.913  1.00  0.530          C  
ATOM   1962  C   THR A 130      -8.049 -10.064   6.170  1.00  0.530          C  
ATOM   1963  O   THR A 130      -9.033 -10.808   6.188  1.00  0.540          O  
ATOM   1964  CB  THR A 130      -6.655  -9.520   8.142  1.00  0.740          C  
ATOM   1965  OG1 THR A 130      -5.514  -9.900   8.914  1.00  0.740          O  
ATOM   1966  CG2 THR A 130      -7.923  -9.560   9.019  1.00  0.740          C  
ATOM   1967  H   THR A 130      -4.830  -9.801   6.375  1.00  0.640          H  
ATOM   1968  HA  THR A 130      -6.886 -11.493   7.248  1.00  0.640          H  
ATOM   1969  HB  THR A 130      -6.523  -8.510   7.808  1.00  0.890          H  
ATOM   1970  HG1 THR A 130      -4.693  -9.692   8.410  1.00  0.890          H  
ATOM   1971 1HG2 THR A 130      -7.793  -8.886   9.856  1.00  0.890          H  
ATOM   1972 2HG2 THR A 130      -8.798  -9.246   8.448  1.00  0.890          H  
ATOM   1973 3HG2 THR A 130      -8.082 -10.568   9.385  1.00  0.890          H  
ATOM   1974  N   TYR A 131      -8.024  -8.906   5.501  1.00  0.520          N  
ATOM   1975  CA  TYR A 131      -9.188  -8.427   4.773  1.00  0.520          C  
ATOM   1976  C   TYR A 131      -9.643  -9.487   3.781  1.00  0.530          C  
ATOM   1977  O   TYR A 131     -10.825  -9.853   3.735  1.00  0.530          O  
ATOM   1978  CB  TYR A 131      -8.870  -7.135   4.016  1.00  0.730          C  
ATOM   1979  CG  TYR A 131     -10.051  -6.588   3.263  1.00  0.730          C  
ATOM   1980  CD1 TYR A 131     -10.888  -5.726   3.879  1.00  0.730          C  
ATOM   1981  CD2 TYR A 131     -10.315  -6.976   1.981  1.00  0.730          C  
ATOM   1982  CE1 TYR A 131     -11.958  -5.240   3.237  1.00  0.730          C  
ATOM   1983  CE2 TYR A 131     -11.404  -6.489   1.329  1.00  0.730          C  
ATOM   1984  CZ  TYR A 131     -12.221  -5.614   1.963  1.00  0.730          C  
ATOM   1985  OH  TYR A 131     -13.306  -5.102   1.340  1.00  0.730          O  
ATOM   1986  H   TYR A 131      -7.180  -8.326   5.544  1.00  0.620          H  
ATOM   1987  HA  TYR A 131      -9.996  -8.247   5.479  1.00  0.620          H  
ATOM   1988 1HB  TYR A 131      -8.523  -6.377   4.719  1.00  0.870          H  
ATOM   1989 2HB  TYR A 131      -8.060  -7.310   3.311  1.00  0.870          H  
ATOM   1990  HD1 TYR A 131     -10.702  -5.424   4.888  1.00  0.870          H  
ATOM   1991  HD2 TYR A 131      -9.666  -7.670   1.493  1.00  0.870          H  
ATOM   1992  HE1 TYR A 131     -12.604  -4.553   3.748  1.00  0.870          H  
ATOM   1993  HE2 TYR A 131     -11.614  -6.799   0.311  1.00  0.870          H  
ATOM   1994  HH  TYR A 131     -13.667  -4.388   1.878  1.00  0.870          H  
ATOM   1995  N   LEU A 132      -8.692 -10.002   2.997  1.00  0.540          N  
ATOM   1996  CA  LEU A 132      -8.993 -11.004   1.995  1.00  0.570          C  
ATOM   1997  C   LEU A 132      -9.596 -12.268   2.562  1.00  0.560          C  
ATOM   1998  O   LEU A 132     -10.609 -12.751   2.052  1.00  0.580          O  
ATOM   1999  CB  LEU A 132      -7.720 -11.377   1.224  1.00  0.790          C  
ATOM   2000  CG  LEU A 132      -7.836 -12.521   0.195  1.00  0.790          C  
ATOM   2001  CD1 LEU A 132      -8.823 -12.180  -0.886  1.00  0.790          C  
ATOM   2002  CD2 LEU A 132      -6.472 -12.773  -0.401  1.00  0.790          C  
ATOM   2003  H   LEU A 132      -7.726  -9.659   3.091  1.00  0.650          H  
ATOM   2004  HA  LEU A 132      -9.725 -10.579   1.321  1.00  0.680          H  
ATOM   2005 1HB  LEU A 132      -7.352 -10.505   0.719  1.00  0.940          H  
ATOM   2006 2HB  LEU A 132      -6.966 -11.672   1.951  1.00  0.940          H  
ATOM   2007  HG  LEU A 132      -8.180 -13.427   0.695  1.00  0.940          H  
ATOM   2008 1HD1 LEU A 132      -8.852 -13.011  -1.562  1.00  0.940          H  
ATOM   2009 2HD1 LEU A 132      -9.820 -12.023  -0.480  1.00  0.940          H  
ATOM   2010 3HD1 LEU A 132      -8.509 -11.298  -1.418  1.00  0.940          H  
ATOM   2011 1HD2 LEU A 132      -6.535 -13.593  -1.105  1.00  0.940          H  
ATOM   2012 2HD2 LEU A 132      -6.126 -11.880  -0.915  1.00  0.940          H  
ATOM   2013 3HD2 LEU A 132      -5.785 -13.031   0.396  1.00  0.940          H  
ATOM   2014  N   LYS A 133      -9.001 -12.823   3.611  1.00  0.550          N  
ATOM   2015  CA  LYS A 133      -9.553 -14.062   4.120  1.00  0.570          C  
ATOM   2016  C   LYS A 133     -10.959 -13.865   4.677  1.00  0.560          C  
ATOM   2017  O   LYS A 133     -11.803 -14.753   4.540  1.00  0.570          O  
ATOM   2018  CB  LYS A 133      -8.622 -14.691   5.156  1.00  0.790          C  
ATOM   2019  CG  LYS A 133      -7.271 -15.208   4.580  1.00  0.790          C  
ATOM   2020  CD  LYS A 133      -7.449 -16.352   3.541  1.00  0.790          C  
ATOM   2021  CE  LYS A 133      -6.105 -16.906   3.117  1.00  0.790          C  
ATOM   2022  NZ  LYS A 133      -6.198 -17.968   2.096  1.00  0.790          N  
ATOM   2023  H   LYS A 133      -8.159 -12.397   4.014  1.00  0.660          H  
ATOM   2024  HA  LYS A 133      -9.651 -14.750   3.288  1.00  0.680          H  
ATOM   2025 1HB  LYS A 133      -8.387 -13.944   5.921  1.00  0.950          H  
ATOM   2026 2HB  LYS A 133      -9.127 -15.518   5.647  1.00  0.950          H  
ATOM   2027 1HG  LYS A 133      -6.741 -14.377   4.107  1.00  0.950          H  
ATOM   2028 2HG  LYS A 133      -6.658 -15.578   5.404  1.00  0.950          H  
ATOM   2029 1HD  LYS A 133      -8.057 -17.152   3.966  1.00  0.950          H  
ATOM   2030 2HD  LYS A 133      -7.932 -15.977   2.644  1.00  0.950          H  
ATOM   2031 1HE  LYS A 133      -5.502 -16.093   2.720  1.00  0.950          H  
ATOM   2032 2HE  LYS A 133      -5.618 -17.323   3.980  1.00  0.950          H  
ATOM   2033 1HZ  LYS A 133      -5.226 -18.274   1.891  1.00  0.950          H  
ATOM   2034 2HZ  LYS A 133      -6.725 -18.747   2.448  1.00  0.950          H  
ATOM   2035 3HZ  LYS A 133      -6.624 -17.621   1.260  1.00  0.950          H  
ATOM   2036  N   VAL A 134     -11.229 -12.703   5.275  1.00  0.570          N  
ATOM   2037  CA  VAL A 134     -12.556 -12.435   5.804  1.00  0.580          C  
ATOM   2038  C   VAL A 134     -13.627 -12.346   4.709  1.00  0.580          C  
ATOM   2039  O   VAL A 134     -14.723 -12.880   4.904  1.00  0.640          O  
ATOM   2040  CB  VAL A 134     -12.563 -11.172   6.684  1.00  0.810          C  
ATOM   2041  CG1 VAL A 134     -14.033 -10.793   7.086  1.00  0.810          C  
ATOM   2042  CG2 VAL A 134     -11.721 -11.459   7.934  1.00  0.810          C  
ATOM   2043  H   VAL A 134     -10.476 -12.017   5.399  1.00  0.680          H  
ATOM   2044  HA  VAL A 134     -12.821 -13.268   6.452  1.00  0.700          H  
ATOM   2045  HB  VAL A 134     -12.123 -10.337   6.131  1.00  0.970          H  
ATOM   2046 1HG1 VAL A 134     -14.032  -9.918   7.718  1.00  0.970          H  
ATOM   2047 2HG1 VAL A 134     -14.632 -10.581   6.200  1.00  0.970          H  
ATOM   2048 3HG1 VAL A 134     -14.483 -11.623   7.630  1.00  0.970          H  
ATOM   2049 1HG2 VAL A 134     -11.682 -10.594   8.565  1.00  0.970          H  
ATOM   2050 2HG2 VAL A 134     -12.161 -12.290   8.481  1.00  0.970          H  
ATOM   2051 3HG2 VAL A 134     -10.715 -11.723   7.647  1.00  0.970          H  
ATOM   2052  N   THR A 135     -13.356 -11.648   3.586  1.00  0.560          N  
ATOM   2053  CA  THR A 135     -14.387 -11.566   2.541  1.00  0.560          C  
ATOM   2054  C   THR A 135     -14.487 -12.881   1.745  1.00  0.580          C  
ATOM   2055  O   THR A 135     -15.577 -13.299   1.323  1.00  0.600          O  
ATOM   2056  CB  THR A 135     -14.120 -10.443   1.510  1.00  0.780          C  
ATOM   2057  OG1 THR A 135     -12.907 -10.726   0.784  1.00  0.780          O  
ATOM   2058  CG2 THR A 135     -13.967  -9.111   2.209  1.00  0.780          C  
ATOM   2059  H   THR A 135     -12.453 -11.168   3.483  1.00  0.670          H  
ATOM   2060  HA  THR A 135     -15.343 -11.378   3.023  1.00  0.670          H  
ATOM   2061  HB  THR A 135     -14.953 -10.378   0.824  1.00  0.940          H  
ATOM   2062  HG1 THR A 135     -12.812 -10.075   0.081  1.00  0.940          H  
ATOM   2063 1HG2 THR A 135     -13.789  -8.330   1.475  1.00  0.940          H  
ATOM   2064 2HG2 THR A 135     -14.875  -8.881   2.765  1.00  0.940          H  
ATOM   2065 3HG2 THR A 135     -13.130  -9.158   2.889  1.00  0.940          H  
ATOM   2066  N   GLY A 136     -13.356 -13.562   1.549  1.00  0.590          N  
ATOM   2067  CA  GLY A 136     -13.325 -14.818   0.806  1.00  0.610          C  
ATOM   2068  C   GLY A 136     -13.280 -14.639  -0.713  1.00  0.600          C  
ATOM   2069  O   GLY A 136     -13.502 -15.592  -1.463  1.00  0.630          O  
ATOM   2070  H   GLY A 136     -12.470 -13.182   1.896  1.00  0.710          H  
ATOM   2071 1HA  GLY A 136     -12.447 -15.381   1.126  1.00  0.730          H  
ATOM   2072 2HA  GLY A 136     -14.193 -15.416   1.077  1.00  0.730          H  
ATOM   2073  N   PHE A 137     -13.013 -13.420  -1.157  1.00  0.550          N  
ATOM   2074  CA  PHE A 137     -12.943 -13.070  -2.571  1.00  0.540          C  
ATOM   2075  C   PHE A 137     -11.708 -13.569  -3.265  1.00  0.540          C  
ATOM   2076  O   PHE A 137     -10.708 -13.884  -2.636  1.00  0.540          O  
ATOM   2077  CB  PHE A 137     -13.033 -11.565  -2.787  1.00  0.760          C  
ATOM   2078  CG  PHE A 137     -14.418 -11.019  -2.755  1.00  0.760          C  
ATOM   2079  CD1 PHE A 137     -15.357 -11.347  -1.779  1.00  0.760          C  
ATOM   2080  CD2 PHE A 137     -14.799 -10.170  -3.770  1.00  0.760          C  
ATOM   2081  CE1 PHE A 137     -16.619 -10.830  -1.837  1.00  0.760          C  
ATOM   2082  CE2 PHE A 137     -16.054  -9.666  -3.826  1.00  0.760          C  
ATOM   2083  CZ  PHE A 137     -16.976  -9.987  -2.862  1.00  0.760          C  
ATOM   2084  H   PHE A 137     -12.860 -12.687  -0.467  1.00  0.660          H  
ATOM   2085  HA  PHE A 137     -13.802 -13.524  -3.065  1.00  0.650          H  
ATOM   2086 1HB  PHE A 137     -12.451 -11.064  -2.016  1.00  0.910          H  
ATOM   2087 2HB  PHE A 137     -12.577 -11.311  -3.746  1.00  0.910          H  
ATOM   2088  HD1 PHE A 137     -15.110 -12.017  -0.969  1.00  0.910          H  
ATOM   2089  HD2 PHE A 137     -14.082  -9.900  -4.547  1.00  0.910          H  
ATOM   2090  HE1 PHE A 137     -17.333 -11.092  -1.083  1.00  0.910          H  
ATOM   2091  HE2 PHE A 137     -16.328  -8.999  -4.640  1.00  0.910          H  
ATOM   2092  HZ  PHE A 137     -17.986  -9.562  -2.922  1.00  0.910          H  
ATOM   2093  N   GLU A 138     -11.778 -13.670  -4.582  1.00  0.550          N  
ATOM   2094  CA  GLU A 138     -10.601 -14.036  -5.330  1.00  0.550          C  
ATOM   2095  C   GLU A 138      -9.490 -13.065  -4.904  1.00  0.530          C  
ATOM   2096  O   GLU A 138      -9.725 -11.853  -4.943  1.00  0.510          O  
ATOM   2097  CB  GLU A 138     -10.858 -13.897  -6.833  1.00  0.770          C  
ATOM   2098  CG  GLU A 138      -9.707 -14.342  -7.719  1.00  0.770          C  
ATOM   2099  CD  GLU A 138      -9.994 -14.181  -9.170  1.00  0.770          C  
ATOM   2100  OE1 GLU A 138     -11.032 -13.669  -9.498  1.00  0.770          O  
ATOM   2101  OE2 GLU A 138      -9.171 -14.570  -9.960  1.00  0.770          O  
ATOM   2102  H   GLU A 138     -12.643 -13.457  -5.061  1.00  0.660          H  
ATOM   2103  HA  GLU A 138     -10.367 -15.068  -5.110  1.00  0.660          H  
ATOM   2104 1HB  GLU A 138     -11.737 -14.482  -7.108  1.00  0.920          H  
ATOM   2105 2HB  GLU A 138     -11.074 -12.853  -7.068  1.00  0.920          H  
ATOM   2106 1HG  GLU A 138      -8.825 -13.763  -7.480  1.00  0.920          H  
ATOM   2107 2HG  GLU A 138      -9.492 -15.388  -7.515  1.00  0.920          H  
ATOM   2108  N   PRO A 139      -8.269 -13.541  -4.566  1.00  0.530          N  
ATOM   2109  CA  PRO A 139      -7.116 -12.759  -4.132  1.00  0.520          C  
ATOM   2110  C   PRO A 139      -6.798 -11.560  -4.996  1.00  0.490          C  
ATOM   2111  O   PRO A 139      -6.308 -10.548  -4.503  1.00  0.480          O  
ATOM   2112  CB  PRO A 139      -5.986 -13.787  -4.203  1.00  0.780          C  
ATOM   2113  CG  PRO A 139      -6.651 -15.103  -3.915  1.00  0.780          C  
ATOM   2114  CD  PRO A 139      -8.010 -15.010  -4.564  1.00  0.780          C  
ATOM   2115  HA  PRO A 139      -7.271 -12.431  -3.108  1.00  0.620          H  
ATOM   2116 1HB  PRO A 139      -5.496 -13.751  -5.193  1.00  0.940          H  
ATOM   2117 2HB  PRO A 139      -5.226 -13.531  -3.469  1.00  0.940          H  
ATOM   2118 1HG  PRO A 139      -6.045 -15.928  -4.322  1.00  0.940          H  
ATOM   2119 2HG  PRO A 139      -6.714 -15.269  -2.830  1.00  0.940          H  
ATOM   2120 1HD  PRO A 139      -7.993 -15.427  -5.580  1.00  0.940          H  
ATOM   2121 2HD  PRO A 139      -8.711 -15.532  -3.889  1.00  0.940          H  
ATOM   2122  N   ASN A 140      -7.093 -11.639  -6.278  1.00  0.500          N  
ATOM   2123  CA  ASN A 140      -6.808 -10.550  -7.188  1.00  0.480          C  
ATOM   2124  C   ASN A 140      -7.521  -9.247  -6.790  1.00  0.480          C  
ATOM   2125  O   ASN A 140      -7.101  -8.156  -7.186  1.00  0.460          O  
ATOM   2126  CB  ASN A 140      -7.227 -10.958  -8.577  1.00  0.680          C  
ATOM   2127  CG  ASN A 140      -6.379 -12.059  -9.121  1.00  0.680          C  
ATOM   2128  OD1 ASN A 140      -5.300 -12.392  -8.602  1.00  0.680          O  
ATOM   2129  ND2 ASN A 140      -6.859 -12.648 -10.174  1.00  0.680          N  
ATOM   2130  H   ASN A 140      -7.480 -12.485  -6.673  1.00  0.600          H  
ATOM   2131  HA  ASN A 140      -5.735 -10.357  -7.177  1.00  0.580          H  
ATOM   2132 1HB  ASN A 140      -8.271 -11.280  -8.569  1.00  0.820          H  
ATOM   2133 2HB  ASN A 140      -7.152 -10.098  -9.245  1.00  0.820          H  
ATOM   2134 1HD2 ASN A 140      -6.366 -13.403 -10.602  1.00  0.820          H  
ATOM   2135 2HD2 ASN A 140      -7.733 -12.336 -10.551  1.00  0.820          H  
ATOM   2136  N   LYS A 141      -8.614  -9.348  -6.012  1.00  0.480          N  
ATOM   2137  CA  LYS A 141      -9.405  -8.180  -5.642  1.00  0.490          C  
ATOM   2138  C   LYS A 141      -8.983  -7.503  -4.332  1.00  0.480          C  
ATOM   2139  O   LYS A 141      -9.629  -6.534  -3.904  1.00  0.500          O  
ATOM   2140  CB  LYS A 141     -10.889  -8.564  -5.566  1.00  0.680          C  
ATOM   2141  CG  LYS A 141     -11.494  -9.127  -6.889  1.00  0.680          C  
ATOM   2142  CD  LYS A 141     -11.554  -8.074  -8.023  1.00  0.680          C  
ATOM   2143  CE  LYS A 141     -12.237  -8.598  -9.281  1.00  0.680          C  
ATOM   2144  NZ  LYS A 141     -13.702  -8.814  -9.095  1.00  0.680          N  
ATOM   2145  H   LYS A 141      -8.901 -10.268  -5.666  1.00  0.580          H  
ATOM   2146  HA  LYS A 141      -9.279  -7.442  -6.427  1.00  0.590          H  
ATOM   2147 1HB  LYS A 141     -11.018  -9.328  -4.796  1.00  0.820          H  
ATOM   2148 2HB  LYS A 141     -11.478  -7.692  -5.269  1.00  0.820          H  
ATOM   2149 1HG  LYS A 141     -10.880  -9.968  -7.222  1.00  0.820          H  
ATOM   2150 2HG  LYS A 141     -12.493  -9.496  -6.680  1.00  0.820          H  
ATOM   2151 1HD  LYS A 141     -12.088  -7.187  -7.675  1.00  0.820          H  
ATOM   2152 2HD  LYS A 141     -10.542  -7.784  -8.308  1.00  0.820          H  
ATOM   2153 1HE  LYS A 141     -12.091  -7.879 -10.081  1.00  0.820          H  
ATOM   2154 2HE  LYS A 141     -11.771  -9.543  -9.565  1.00  0.820          H  
ATOM   2155 1HZ  LYS A 141     -14.102  -9.156  -9.956  1.00  0.820          H  
ATOM   2156 2HZ  LYS A 141     -13.862  -9.485  -8.365  1.00  0.820          H  
ATOM   2157 3HZ  LYS A 141     -14.148  -7.930  -8.850  1.00  0.820          H  
ATOM   2158  N   VAL A 142      -7.953  -8.024  -3.656  1.00  0.480          N  
ATOM   2159  CA  VAL A 142      -7.498  -7.383  -2.424  1.00  0.480          C  
ATOM   2160  C   VAL A 142      -6.018  -7.055  -2.539  1.00  0.470          C  
ATOM   2161  O   VAL A 142      -5.177  -7.942  -2.698  1.00  0.470          O  
ATOM   2162  CB  VAL A 142      -7.771  -8.262  -1.195  1.00  0.670          C  
ATOM   2163  CG1 VAL A 142      -7.266  -7.547   0.099  1.00  0.670          C  
ATOM   2164  CG2 VAL A 142      -9.275  -8.545  -1.128  1.00  0.670          C  
ATOM   2165  H   VAL A 142      -7.450  -8.842  -4.026  1.00  0.580          H  
ATOM   2166  HA  VAL A 142      -8.037  -6.444  -2.291  1.00  0.580          H  
ATOM   2167  HB  VAL A 142      -7.220  -9.195  -1.287  1.00  0.810          H  
ATOM   2168 1HG1 VAL A 142      -7.450  -8.167   0.967  1.00  0.810          H  
ATOM   2169 2HG1 VAL A 142      -6.195  -7.357   0.033  1.00  0.810          H  
ATOM   2170 3HG1 VAL A 142      -7.788  -6.595   0.219  1.00  0.810          H  
ATOM   2171 1HG2 VAL A 142      -9.491  -9.152  -0.287  1.00  0.810          H  
ATOM   2172 2HG2 VAL A 142      -9.811  -7.604  -1.047  1.00  0.810          H  
ATOM   2173 3HG2 VAL A 142      -9.596  -9.063  -2.028  1.00  0.810          H  
ATOM   2174  N   ILE A 143      -5.709  -5.771  -2.446  1.00  0.450          N  
ATOM   2175  CA  ILE A 143      -4.356  -5.305  -2.638  1.00  0.440          C  
ATOM   2176  C   ILE A 143      -3.801  -4.622  -1.396  1.00  0.440          C  
ATOM   2177  O   ILE A 143      -4.375  -3.644  -0.930  1.00  0.480          O  
ATOM   2178  CB  ILE A 143      -4.355  -4.268  -3.795  1.00  0.620          C  
ATOM   2179  CG1 ILE A 143      -4.916  -4.913  -5.086  1.00  0.620          C  
ATOM   2180  CG2 ILE A 143      -2.969  -3.738  -4.018  1.00  0.620          C  
ATOM   2181  CD1 ILE A 143      -5.097  -3.951  -6.250  1.00  0.620          C  
ATOM   2182  H   ILE A 143      -6.454  -5.093  -2.264  1.00  0.540          H  
ATOM   2183  HA  ILE A 143      -3.715  -6.153  -2.886  1.00  0.530          H  
ATOM   2184  HB  ILE A 143      -5.017  -3.441  -3.530  1.00  0.740          H  
ATOM   2185 1HG1 ILE A 143      -4.276  -5.717  -5.372  1.00  0.740          H  
ATOM   2186 2HG1 ILE A 143      -5.901  -5.327  -4.865  1.00  0.740          H  
ATOM   2187 1HG2 ILE A 143      -2.947  -3.002  -4.805  1.00  0.740          H  
ATOM   2188 2HG2 ILE A 143      -2.597  -3.272  -3.117  1.00  0.740          H  
ATOM   2189 3HG2 ILE A 143      -2.336  -4.575  -4.279  1.00  0.740          H  
ATOM   2190 1HD1 ILE A 143      -5.516  -4.491  -7.094  1.00  0.740          H  
ATOM   2191 2HD1 ILE A 143      -5.775  -3.154  -5.953  1.00  0.740          H  
ATOM   2192 3HD1 ILE A 143      -4.155  -3.526  -6.546  1.00  0.740          H  
ATOM   2193  N   GLY A 144      -2.693  -5.091  -0.861  1.00  0.430          N  
ATOM   2194  CA  GLY A 144      -2.139  -4.323   0.247  1.00  0.420          C  
ATOM   2195  C   GLY A 144      -1.262  -3.261  -0.384  1.00  0.400          C  
ATOM   2196  O   GLY A 144      -0.658  -3.510  -1.424  1.00  0.400          O  
ATOM   2197  H   GLY A 144      -2.257  -5.942  -1.239  1.00  0.520          H  
ATOM   2198 1HA  GLY A 144      -2.927  -3.859   0.826  1.00  0.500          H  
ATOM   2199 2HA  GLY A 144      -1.557  -4.957   0.913  1.00  0.500          H  
ATOM   2200  N   SER A 145      -1.079  -2.105   0.237  1.00  0.400          N  
ATOM   2201  CA  SER A 145      -0.127  -1.165  -0.359  1.00  0.380          C  
ATOM   2202  C   SER A 145       1.313  -1.720  -0.330  1.00  0.380          C  
ATOM   2203  O   SER A 145       2.176  -1.281  -1.084  1.00  0.380          O  
ATOM   2204  CB  SER A 145      -0.183   0.167   0.358  1.00  0.540          C  
ATOM   2205  OG  SER A 145       0.327   0.063   1.653  1.00  0.540          O  
ATOM   2206  H   SER A 145      -1.637  -1.823   1.054  1.00  0.480          H  
ATOM   2207  HA  SER A 145      -0.407  -1.005  -1.401  1.00  0.460          H  
ATOM   2208 1HB  SER A 145       0.385   0.907  -0.202  1.00  0.650          H  
ATOM   2209 2HB  SER A 145      -1.221   0.509   0.401  1.00  0.650          H  
ATOM   2210  HG  SER A 145       0.181   0.917   2.065  1.00  0.650          H  
ATOM   2211  N   GLY A 146       1.574  -2.677   0.550  1.00  0.390          N  
ATOM   2212  CA  GLY A 146       2.869  -3.325   0.670  1.00  0.400          C  
ATOM   2213  C   GLY A 146       3.993  -2.322   0.834  1.00  0.380          C  
ATOM   2214  O   GLY A 146       3.901  -1.347   1.580  1.00  0.380          O  
ATOM   2215  H   GLY A 146       0.813  -2.971   1.140  1.00  0.470          H  
ATOM   2216 1HA  GLY A 146       2.859  -4.008   1.523  1.00  0.480          H  
ATOM   2217 2HA  GLY A 146       3.050  -3.930  -0.216  1.00  0.480          H  
ATOM   2218  N   THR A 147       5.024  -2.526   0.029  1.00  0.380          N  
ATOM   2219  CA  THR A 147       6.236  -1.735  -0.045  1.00  0.370          C  
ATOM   2220  C   THR A 147       6.194  -0.689  -1.149  1.00  0.370          C  
ATOM   2221  O   THR A 147       7.238  -0.182  -1.581  1.00  0.370          O  
ATOM   2222  CB  THR A 147       7.443  -2.641  -0.262  1.00  0.520          C  
ATOM   2223  OG1 THR A 147       7.187  -3.436  -1.398  1.00  0.520          O  
ATOM   2224  CG2 THR A 147       7.724  -3.478   0.935  1.00  0.520          C  
ATOM   2225  H   THR A 147       5.006  -3.355  -0.547  1.00  0.460          H  
ATOM   2226  HA  THR A 147       6.362  -1.218   0.907  1.00  0.440          H  
ATOM   2227  HB  THR A 147       8.311  -2.038  -0.475  1.00  0.630          H  
ATOM   2228  HG1 THR A 147       8.039  -3.614  -1.848  1.00  0.630          H  
ATOM   2229 1HG2 THR A 147       8.584  -4.119   0.748  1.00  0.630          H  
ATOM   2230 2HG2 THR A 147       7.938  -2.824   1.767  1.00  0.630          H  
ATOM   2231 3HG2 THR A 147       6.860  -4.083   1.160  1.00  0.630          H  
ATOM   2232  N   LEU A 148       4.990  -0.333  -1.602  1.00  0.370          N  
ATOM   2233  CA  LEU A 148       4.797   0.678  -2.635  1.00  0.360          C  
ATOM   2234  C   LEU A 148       5.657   1.916  -2.346  1.00  0.360          C  
ATOM   2235  O   LEU A 148       6.292   2.470  -3.257  1.00  0.360          O  
ATOM   2236  CB  LEU A 148       3.300   1.040  -2.641  1.00  0.510          C  
ATOM   2237  CG  LEU A 148       2.748   2.046  -3.613  1.00  0.510          C  
ATOM   2238  CD1 LEU A 148       2.896   1.554  -5.053  1.00  0.510          C  
ATOM   2239  CD2 LEU A 148       1.264   2.246  -3.252  1.00  0.510          C  
ATOM   2240  H   LEU A 148       4.142  -0.795  -1.249  1.00  0.440          H  
ATOM   2241  HA  LEU A 148       5.086   0.250  -3.593  1.00  0.430          H  
ATOM   2242 1HB  LEU A 148       2.762   0.135  -2.854  1.00  0.610          H  
ATOM   2243 2HB  LEU A 148       3.023   1.356  -1.639  1.00  0.610          H  
ATOM   2244  HG  LEU A 148       3.292   2.970  -3.530  1.00  0.610          H  
ATOM   2245 1HD1 LEU A 148       2.476   2.298  -5.734  1.00  0.610          H  
ATOM   2246 2HD1 LEU A 148       3.945   1.404  -5.287  1.00  0.610          H  
ATOM   2247 3HD1 LEU A 148       2.360   0.612  -5.166  1.00  0.610          H  
ATOM   2248 1HD2 LEU A 148       0.835   2.944  -3.923  1.00  0.610          H  
ATOM   2249 2HD2 LEU A 148       0.738   1.296  -3.335  1.00  0.610          H  
ATOM   2250 3HD2 LEU A 148       1.176   2.616  -2.230  1.00  0.610          H  
ATOM   2251  N   LEU A 149       5.663   2.365  -1.083  1.00  0.370          N  
ATOM   2252  CA  LEU A 149       6.479   3.508  -0.719  1.00  0.390          C  
ATOM   2253  C   LEU A 149       7.939   3.170  -0.568  1.00  0.380          C  
ATOM   2254  O   LEU A 149       8.766   3.960  -0.994  1.00  0.400          O  
ATOM   2255  CB  LEU A 149       5.987   4.198   0.545  1.00  0.540          C  
ATOM   2256  CG  LEU A 149       4.675   4.959   0.429  1.00  0.540          C  
ATOM   2257  CD1 LEU A 149       4.260   5.420   1.797  1.00  0.540          C  
ATOM   2258  CD2 LEU A 149       4.869   6.192  -0.486  1.00  0.540          C  
ATOM   2259  H   LEU A 149       5.108   1.880  -0.394  1.00  0.440          H  
ATOM   2260  HA  LEU A 149       6.421   4.214  -1.534  1.00  0.470          H  
ATOM   2261 1HB  LEU A 149       5.875   3.446   1.326  1.00  0.650          H  
ATOM   2262 2HB  LEU A 149       6.750   4.907   0.863  1.00  0.650          H  
ATOM   2263  HG  LEU A 149       3.899   4.312   0.019  1.00  0.650          H  
ATOM   2264 1HD1 LEU A 149       3.349   5.960   1.710  1.00  0.650          H  
ATOM   2265 2HD1 LEU A 149       4.116   4.561   2.453  1.00  0.650          H  
ATOM   2266 3HD1 LEU A 149       5.023   6.071   2.215  1.00  0.650          H  
ATOM   2267 1HD2 LEU A 149       3.956   6.716  -0.544  1.00  0.650          H  
ATOM   2268 2HD2 LEU A 149       5.630   6.839  -0.068  1.00  0.650          H  
ATOM   2269 3HD2 LEU A 149       5.156   5.912  -1.488  1.00  0.650          H  
ATOM   2270  N   ASP A 150       8.315   2.006  -0.029  1.00  0.390          N  
ATOM   2271  CA  ASP A 150       9.759   1.776   0.047  1.00  0.390          C  
ATOM   2272  C   ASP A 150      10.369   1.790  -1.354  1.00  0.390          C  
ATOM   2273  O   ASP A 150      11.503   2.245  -1.546  1.00  0.400          O  
ATOM   2274  CB  ASP A 150      10.154   0.457   0.678  1.00  0.550          C  
ATOM   2275  CG  ASP A 150      10.033   0.289   2.149  1.00  0.550          C  
ATOM   2276  OD1 ASP A 150       9.796   1.227   2.870  1.00  0.550          O  
ATOM   2277  OD2 ASP A 150      10.274  -0.834   2.565  1.00  0.550          O  
ATOM   2278  H   ASP A 150       7.643   1.343   0.334  1.00  0.470          H  
ATOM   2279  HA  ASP A 150      10.203   2.578   0.627  1.00  0.470          H  
ATOM   2280 1HB  ASP A 150       9.584  -0.325   0.212  1.00  0.660          H  
ATOM   2281 2HB  ASP A 150      11.171   0.303   0.435  1.00  0.660          H  
ATOM   2282  N   SER A 151       9.616   1.280  -2.329  1.00  0.380          N  
ATOM   2283  CA  SER A 151      10.065   1.249  -3.706  1.00  0.380          C  
ATOM   2284  C   SER A 151      10.226   2.672  -4.226  1.00  0.370          C  
ATOM   2285  O   SER A 151      11.239   3.003  -4.857  1.00  0.360          O  
ATOM   2286  CB  SER A 151       9.066   0.480  -4.534  1.00  0.530          C  
ATOM   2287  OG  SER A 151       9.044  -0.869  -4.159  1.00  0.530          O  
ATOM   2288  H   SER A 151       8.704   0.887  -2.088  1.00  0.460          H  
ATOM   2289  HA  SER A 151      11.030   0.756  -3.753  1.00  0.460          H  
ATOM   2290 1HB  SER A 151       8.073   0.909  -4.411  1.00  0.640          H  
ATOM   2291 2HB  SER A 151       9.334   0.568  -5.566  1.00  0.640          H  
ATOM   2292  HG  SER A 151       8.524  -0.912  -3.327  1.00  0.640          H  
ATOM   2293  N   ALA A 152       9.246   3.537  -3.920  1.00  0.370          N  
ATOM   2294  CA  ALA A 152       9.337   4.940  -4.302  1.00  0.370          C  
ATOM   2295  C   ALA A 152      10.543   5.608  -3.647  1.00  0.360          C  
ATOM   2296  O   ALA A 152      11.235   6.400  -4.294  1.00  0.370          O  
ATOM   2297  CB  ALA A 152       8.075   5.683  -3.900  1.00  0.520          C  
ATOM   2298  H   ALA A 152       8.399   3.183  -3.464  1.00  0.440          H  
ATOM   2299  HA  ALA A 152       9.463   4.990  -5.380  1.00  0.440          H  
ATOM   2300 1HB  ALA A 152       8.150   6.727  -4.201  1.00  0.620          H  
ATOM   2301 2HB  ALA A 152       7.211   5.223  -4.376  1.00  0.620          H  
ATOM   2302 3HB  ALA A 152       7.957   5.637  -2.822  1.00  0.620          H  
ATOM   2303  N   ARG A 153      10.803   5.273  -2.371  1.00  0.370          N  
ATOM   2304  CA  ARG A 153      11.917   5.830  -1.609  1.00  0.390          C  
ATOM   2305  C   ARG A 153      13.244   5.477  -2.254  1.00  0.380          C  
ATOM   2306  O   ARG A 153      14.124   6.333  -2.361  1.00  0.400          O  
ATOM   2307  CB  ARG A 153      11.907   5.338  -0.169  1.00  0.540          C  
ATOM   2308  CG  ARG A 153      10.768   5.870   0.681  1.00  0.540          C  
ATOM   2309  CD  ARG A 153      10.825   5.449   2.109  1.00  0.540          C  
ATOM   2310  NE  ARG A 153       9.610   5.861   2.796  1.00  0.540          N  
ATOM   2311  CZ  ARG A 153       8.590   5.073   3.254  1.00  0.540          C  
ATOM   2312  NH1 ARG A 153       8.600   3.722   3.203  1.00  0.540          N  
ATOM   2313  NH2 ARG A 153       7.565   5.722   3.767  1.00  0.540          N  
ATOM   2314  H   ARG A 153      10.156   4.632  -1.913  1.00  0.440          H  
ATOM   2315  HA  ARG A 153      11.811   6.914  -1.596  1.00  0.470          H  
ATOM   2316 1HB  ARG A 153      11.846   4.272  -0.167  1.00  0.650          H  
ATOM   2317 2HB  ARG A 153      12.837   5.619   0.319  1.00  0.650          H  
ATOM   2318 1HG  ARG A 153      10.838   6.949   0.674  1.00  0.650          H  
ATOM   2319 2HG  ARG A 153       9.814   5.594   0.292  1.00  0.650          H  
ATOM   2320 1HD  ARG A 153      10.925   4.375   2.185  1.00  0.650          H  
ATOM   2321 2HD  ARG A 153      11.671   5.925   2.598  1.00  0.650          H  
ATOM   2322  HE  ARG A 153       9.462   6.884   2.876  1.00  0.650          H  
ATOM   2323 1HH1 ARG A 153       9.386   3.184   2.825  1.00  0.650          H  
ATOM   2324 2HH1 ARG A 153       7.819   3.140   3.548  1.00  0.650          H  
ATOM   2325 1HH2 ARG A 153       7.604   6.763   3.748  1.00  0.650          H  
ATOM   2326 2HH2 ARG A 153       6.771   5.230   4.145  1.00  0.650          H  
ATOM   2327  N   LEU A 154      13.381   4.232  -2.720  1.00  0.380          N  
ATOM   2328  CA  LEU A 154      14.600   3.812  -3.387  1.00  0.390          C  
ATOM   2329  C   LEU A 154      14.794   4.580  -4.676  1.00  0.400          C  
ATOM   2330  O   LEU A 154      15.895   5.079  -4.927  1.00  0.400          O  
ATOM   2331  CB  LEU A 154      14.571   2.294  -3.654  1.00  0.540          C  
ATOM   2332  CG  LEU A 154      15.781   1.653  -4.416  1.00  0.540          C  
ATOM   2333  CD1 LEU A 154      17.104   1.912  -3.706  1.00  0.540          C  
ATOM   2334  CD2 LEU A 154      15.542   0.120  -4.487  1.00  0.540          C  
ATOM   2335  H   LEU A 154      12.636   3.551  -2.530  1.00  0.460          H  
ATOM   2336  HA  LEU A 154      15.434   4.046  -2.735  1.00  0.470          H  
ATOM   2337 1HB  LEU A 154      14.436   1.774  -2.735  1.00  0.650          H  
ATOM   2338 2HB  LEU A 154      13.684   2.092  -4.260  1.00  0.650          H  
ATOM   2339  HG  LEU A 154      15.838   2.074  -5.406  1.00  0.650          H  
ATOM   2340 1HD1 LEU A 154      17.910   1.443  -4.267  1.00  0.650          H  
ATOM   2341 2HD1 LEU A 154      17.291   2.980  -3.650  1.00  0.650          H  
ATOM   2342 3HD1 LEU A 154      17.084   1.489  -2.709  1.00  0.650          H  
ATOM   2343 1HD2 LEU A 154      16.357  -0.363  -5.026  1.00  0.650          H  
ATOM   2344 2HD2 LEU A 154      15.491  -0.295  -3.479  1.00  0.650          H  
ATOM   2345 3HD2 LEU A 154      14.606  -0.072  -4.997  1.00  0.650          H  
ATOM   2346  N   ARG A 155      13.741   4.699  -5.494  1.00  0.410          N  
ATOM   2347  CA  ARG A 155      13.880   5.430  -6.744  1.00  0.430          C  
ATOM   2348  C   ARG A 155      14.230   6.889  -6.472  1.00  0.430          C  
ATOM   2349  O   ARG A 155      15.086   7.457  -7.147  1.00  0.440          O  
ATOM   2350  CB  ARG A 155      12.618   5.334  -7.577  1.00  0.590          C  
ATOM   2351  CG  ARG A 155      12.384   3.967  -8.152  1.00  0.590          C  
ATOM   2352  CD  ARG A 155      11.338   3.938  -9.184  1.00  0.590          C  
ATOM   2353  NE  ARG A 155      10.032   4.326  -8.688  1.00  0.590          N  
ATOM   2354  CZ  ARG A 155       9.141   3.520  -8.074  1.00  0.590          C  
ATOM   2355  NH1 ARG A 155       9.411   2.257  -7.804  1.00  0.590          N  
ATOM   2356  NH2 ARG A 155       7.963   4.019  -7.732  1.00  0.590          N  
ATOM   2357  H   ARG A 155      12.850   4.254  -5.243  1.00  0.490          H  
ATOM   2358  HA  ARG A 155      14.690   4.979  -7.311  1.00  0.520          H  
ATOM   2359 1HB  ARG A 155      11.756   5.591  -6.959  1.00  0.710          H  
ATOM   2360 2HB  ARG A 155      12.662   6.038  -8.405  1.00  0.710          H  
ATOM   2361 1HG  ARG A 155      13.295   3.639  -8.634  1.00  0.710          H  
ATOM   2362 2HG  ARG A 155      12.125   3.267  -7.357  1.00  0.710          H  
ATOM   2363 1HD  ARG A 155      11.611   4.647  -9.966  1.00  0.710          H  
ATOM   2364 2HD  ARG A 155      11.273   2.939  -9.614  1.00  0.710          H  
ATOM   2365  HE  ARG A 155       9.750   5.278  -8.866  1.00  0.710          H  
ATOM   2366 1HH1 ARG A 155      10.332   1.825  -8.032  1.00  0.710          H  
ATOM   2367 2HH1 ARG A 155       8.713   1.702  -7.337  1.00  0.710          H  
ATOM   2368 1HH2 ARG A 155       7.744   4.982  -7.942  1.00  0.710          H  
ATOM   2369 2HH2 ARG A 155       7.281   3.439  -7.268  1.00  0.710          H  
ATOM   2370  N   TYR A 156      13.585   7.485  -5.457  1.00  0.430          N  
ATOM   2371  CA  TYR A 156      13.850   8.857  -5.056  1.00  0.430          C  
ATOM   2372  C   TYR A 156      15.300   9.041  -4.632  1.00  0.410          C  
ATOM   2373  O   TYR A 156      15.952   9.999  -5.053  1.00  0.400          O  
ATOM   2374  CB  TYR A 156      12.934   9.304  -3.912  1.00  0.600          C  
ATOM   2375  CG  TYR A 156      13.312  10.663  -3.402  1.00  0.600          C  
ATOM   2376  CD1 TYR A 156      12.947  11.781  -4.109  1.00  0.600          C  
ATOM   2377  CD2 TYR A 156      14.057  10.787  -2.237  1.00  0.600          C  
ATOM   2378  CE1 TYR A 156      13.323  13.020  -3.681  1.00  0.600          C  
ATOM   2379  CE2 TYR A 156      14.439  12.026  -1.807  1.00  0.600          C  
ATOM   2380  CZ  TYR A 156      14.079  13.140  -2.529  1.00  0.600          C  
ATOM   2381  OH  TYR A 156      14.489  14.378  -2.115  1.00  0.600          O  
ATOM   2382  H   TYR A 156      12.857   6.972  -4.956  1.00  0.520          H  
ATOM   2383  HA  TYR A 156      13.669   9.505  -5.906  1.00  0.520          H  
ATOM   2384 1HB  TYR A 156      11.897   9.332  -4.256  1.00  0.720          H  
ATOM   2385 2HB  TYR A 156      12.991   8.596  -3.092  1.00  0.720          H  
ATOM   2386  HD1 TYR A 156      12.369  11.676  -5.015  1.00  0.720          H  
ATOM   2387  HD2 TYR A 156      14.351   9.899  -1.676  1.00  0.720          H  
ATOM   2388  HE1 TYR A 156      13.040  13.904  -4.254  1.00  0.720          H  
ATOM   2389  HE2 TYR A 156      15.036  12.130  -0.901  1.00  0.720          H  
ATOM   2390  HH  TYR A 156      15.072  14.283  -1.355  1.00  0.720          H  
ATOM   2391  N   ALA A 157      15.793   8.166  -3.755  1.00  0.400          N  
ATOM   2392  CA  ALA A 157      17.156   8.287  -3.282  1.00  0.390          C  
ATOM   2393  C   ALA A 157      18.147   8.191  -4.431  1.00  0.400          C  
ATOM   2394  O   ALA A 157      19.096   8.974  -4.506  1.00  0.410          O  
ATOM   2395  CB  ALA A 157      17.430   7.202  -2.274  1.00  0.550          C  
ATOM   2396  H   ALA A 157      15.200   7.413  -3.398  1.00  0.480          H  
ATOM   2397  HA  ALA A 157      17.269   9.264  -2.815  1.00  0.470          H  
ATOM   2398 1HB  ALA A 157      18.435   7.312  -1.913  1.00  0.660          H  
ATOM   2399 2HB  ALA A 157      16.727   7.286  -1.448  1.00  0.660          H  
ATOM   2400 3HB  ALA A 157      17.309   6.231  -2.758  1.00  0.660          H  
ATOM   2401  N   ILE A 158      17.893   7.279  -5.368  1.00  0.400          N  
ATOM   2402  CA  ILE A 158      18.753   7.144  -6.523  1.00  0.420          C  
ATOM   2403  C   ILE A 158      18.680   8.430  -7.337  1.00  0.420          C  
ATOM   2404  O   ILE A 158      19.704   8.969  -7.763  1.00  0.440          O  
ATOM   2405  CB  ILE A 158      18.354   5.925  -7.359  1.00  0.580          C  
ATOM   2406  CG1 ILE A 158      18.659   4.608  -6.573  1.00  0.580          C  
ATOM   2407  CG2 ILE A 158      19.090   5.934  -8.665  1.00  0.580          C  
ATOM   2408  CD1 ILE A 158      18.028   3.344  -7.169  1.00  0.580          C  
ATOM   2409  H   ILE A 158      17.100   6.638  -5.252  1.00  0.480          H  
ATOM   2410  HA  ILE A 158      19.778   7.012  -6.179  1.00  0.500          H  
ATOM   2411  HB  ILE A 158      17.288   5.967  -7.525  1.00  0.700          H  
ATOM   2412 1HG1 ILE A 158      19.738   4.464  -6.540  1.00  0.700          H  
ATOM   2413 2HG1 ILE A 158      18.297   4.718  -5.554  1.00  0.700          H  
ATOM   2414 1HG2 ILE A 158      18.804   5.088  -9.253  1.00  0.700          H  
ATOM   2415 2HG2 ILE A 158      18.879   6.837  -9.235  1.00  0.700          H  
ATOM   2416 3HG2 ILE A 158      20.135   5.879  -8.448  1.00  0.700          H  
ATOM   2417 1HD1 ILE A 158      18.292   2.488  -6.553  1.00  0.700          H  
ATOM   2418 2HD1 ILE A 158      16.945   3.457  -7.182  1.00  0.700          H  
ATOM   2419 3HD1 ILE A 158      18.384   3.169  -8.179  1.00  0.700          H  
ATOM   2420  N   ALA A 159      17.465   8.929  -7.548  1.00  0.420          N  
ATOM   2421  CA  ALA A 159      17.230  10.127  -8.328  1.00  0.430          C  
ATOM   2422  C   ALA A 159      18.008  11.331  -7.815  1.00  0.410          C  
ATOM   2423  O   ALA A 159      18.621  12.058  -8.610  1.00  0.430          O  
ATOM   2424  CB  ALA A 159      15.748  10.445  -8.272  1.00  0.600          C  
ATOM   2425  H   ALA A 159      16.651   8.432  -7.189  1.00  0.500          H  
ATOM   2426  HA  ALA A 159      17.529   9.929  -9.356  1.00  0.520          H  
ATOM   2427 1HB  ALA A 159      15.507  11.303  -8.855  1.00  0.720          H  
ATOM   2428 2HB  ALA A 159      15.233   9.599  -8.636  1.00  0.720          H  
ATOM   2429 3HB  ALA A 159      15.453  10.635  -7.265  1.00  0.720          H  
ATOM   2430  N   THR A 160      18.106  11.515  -6.494  1.00  0.390          N  
ATOM   2431  CA  THR A 160      18.843  12.686  -6.050  1.00  0.410          C  
ATOM   2432  C   THR A 160      20.357  12.450  -5.960  1.00  0.420          C  
ATOM   2433  O   THR A 160      21.134  13.412  -6.047  1.00  0.480          O  
ATOM   2434  CB  THR A 160      18.294  13.227  -4.713  1.00  0.570          C  
ATOM   2435  OG1 THR A 160      18.471  12.265  -3.667  1.00  0.570          O  
ATOM   2436  CG2 THR A 160      16.800  13.506  -4.878  1.00  0.570          C  
ATOM   2437  H   THR A 160      17.580  10.919  -5.840  1.00  0.470          H  
ATOM   2438  HA  THR A 160      18.683  13.472  -6.786  1.00  0.490          H  
ATOM   2439  HB  THR A 160      18.810  14.147  -4.449  1.00  0.680          H  
ATOM   2440  HG1 THR A 160      19.396  12.227  -3.417  1.00  0.680          H  
ATOM   2441 1HG2 THR A 160      16.415  13.896  -3.946  1.00  0.680          H  
ATOM   2442 2HG2 THR A 160      16.649  14.238  -5.667  1.00  0.680          H  
ATOM   2443 3HG2 THR A 160      16.272  12.590  -5.132  1.00  0.680          H  
ATOM   2444  N   LYS A 161      20.809  11.188  -5.893  1.00  0.460          N  
ATOM   2445  CA  LYS A 161      22.254  10.945  -5.860  1.00  0.520          C  
ATOM   2446  C   LYS A 161      22.857  11.064  -7.256  1.00  0.490          C  
ATOM   2447  O   LYS A 161      23.974  11.555  -7.416  1.00  0.520          O  
ATOM   2448  CB  LYS A 161      22.609   9.564  -5.294  1.00  0.700          C  
ATOM   2449  CG  LYS A 161      22.318   9.328  -3.798  1.00  0.700          C  
ATOM   2450  CD  LYS A 161      23.097  10.248  -2.853  1.00  0.700          C  
ATOM   2451  CE  LYS A 161      22.854   9.843  -1.395  1.00  0.700          C  
ATOM   2452  NZ  LYS A 161      23.494  10.786  -0.419  1.00  0.700          N  
ATOM   2453  H   LYS A 161      20.144  10.411  -5.793  1.00  0.550          H  
ATOM   2454  HA  LYS A 161      22.719  11.710  -5.245  1.00  0.620          H  
ATOM   2455 1HB  LYS A 161      22.041   8.809  -5.845  1.00  0.840          H  
ATOM   2456 2HB  LYS A 161      23.664   9.363  -5.471  1.00  0.840          H  
ATOM   2457 1HG  LYS A 161      21.266   9.457  -3.604  1.00  0.840          H  
ATOM   2458 2HG  LYS A 161      22.591   8.313  -3.564  1.00  0.840          H  
ATOM   2459 1HD  LYS A 161      24.169  10.183  -3.072  1.00  0.840          H  
ATOM   2460 2HD  LYS A 161      22.772  11.277  -2.982  1.00  0.840          H  
ATOM   2461 1HE  LYS A 161      21.781   9.816  -1.210  1.00  0.840          H  
ATOM   2462 2HE  LYS A 161      23.265   8.843  -1.235  1.00  0.840          H  
ATOM   2463 1HZ  LYS A 161      23.305  10.469   0.522  1.00  0.840          H  
ATOM   2464 2HZ  LYS A 161      24.500  10.819  -0.559  1.00  0.840          H  
ATOM   2465 3HZ  LYS A 161      23.115  11.712  -0.542  1.00  0.840          H  
ATOM   2466  N   TYR A 162      22.108  10.645  -8.276  1.00  0.480          N  
ATOM   2467  CA  TYR A 162      22.608  10.688  -9.646  1.00  0.510          C  
ATOM   2468  C   TYR A 162      22.068  11.869 -10.439  1.00  0.480          C  
ATOM   2469  O   TYR A 162      22.349  12.001 -11.641  1.00  0.520          O  
ATOM   2470  CB  TYR A 162      22.277   9.379 -10.339  1.00  0.700          C  
ATOM   2471  CG  TYR A 162      23.031   8.234  -9.755  1.00  0.700          C  
ATOM   2472  CD1 TYR A 162      22.468   7.451  -8.779  1.00  0.700          C  
ATOM   2473  CD2 TYR A 162      24.287   7.965 -10.195  1.00  0.700          C  
ATOM   2474  CE1 TYR A 162      23.147   6.396  -8.266  1.00  0.700          C  
ATOM   2475  CE2 TYR A 162      24.959   6.921  -9.675  1.00  0.700          C  
ATOM   2476  CZ  TYR A 162      24.399   6.132  -8.736  1.00  0.700          C  
ATOM   2477  OH  TYR A 162      25.088   5.073  -8.273  1.00  0.700          O  
ATOM   2478  H   TYR A 162      21.197  10.214  -8.086  1.00  0.580          H  
ATOM   2479  HA  TYR A 162      23.692  10.790  -9.605  1.00  0.610          H  
ATOM   2480 1HB  TYR A 162      21.207   9.172 -10.243  1.00  0.840          H  
ATOM   2481 2HB  TYR A 162      22.510   9.444 -11.402  1.00  0.840          H  
ATOM   2482  HD1 TYR A 162      21.486   7.667  -8.428  1.00  0.840          H  
ATOM   2483  HD2 TYR A 162      24.752   8.586 -10.959  1.00  0.840          H  
ATOM   2484  HE1 TYR A 162      22.690   5.772  -7.502  1.00  0.840          H  
ATOM   2485  HE2 TYR A 162      25.945   6.719 -10.008  1.00  0.840          H  
ATOM   2486  HH  TYR A 162      24.626   4.688  -7.537  1.00  0.840          H  
ATOM   2487  N   GLN A 163      21.334  12.734  -9.748  1.00  0.480          N  
ATOM   2488  CA  GLN A 163      20.717  13.946 -10.285  1.00  0.490          C  
ATOM   2489  C   GLN A 163      19.857  13.750 -11.540  1.00  0.450          C  
ATOM   2490  O   GLN A 163      20.095  14.394 -12.563  1.00  0.470          O  
ATOM   2491  CB  GLN A 163      21.804  14.995 -10.520  1.00  0.680          C  
ATOM   2492  CG  GLN A 163      22.455  15.493  -9.222  1.00  0.680          C  
ATOM   2493  CD  GLN A 163      21.549  16.468  -8.445  1.00  0.680          C  
ATOM   2494  OE1 GLN A 163      21.361  17.599  -8.922  1.00  0.680          O  
ATOM   2495  NE2 GLN A 163      20.994  16.062  -7.294  1.00  0.680          N  
ATOM   2496  H   GLN A 163      21.217  12.525  -8.764  1.00  0.580          H  
ATOM   2497  HA  GLN A 163      20.051  14.329  -9.512  1.00  0.590          H  
ATOM   2498 1HB  GLN A 163      22.580  14.589 -11.162  1.00  0.820          H  
ATOM   2499 2HB  GLN A 163      21.372  15.857 -11.030  1.00  0.820          H  
ATOM   2500 1HG  GLN A 163      22.655  14.633  -8.576  1.00  0.820          H  
ATOM   2501 2HG  GLN A 163      23.385  16.001  -9.463  1.00  0.820          H  
ATOM   2502 1HE2 GLN A 163      20.407  16.679  -6.780  1.00  0.820          H  
ATOM   2503 2HE2 GLN A 163      21.153  15.123  -6.912  1.00  0.820          H  
ATOM   2504  N   MET A 164      18.877  12.846 -11.453  1.00  0.450          N  
ATOM   2505  CA  MET A 164      17.925  12.570 -12.543  1.00  0.480          C  
ATOM   2506  C   MET A 164      16.527  12.412 -11.960  1.00  0.450          C  
ATOM   2507  O   MET A 164      16.393  12.153 -10.775  1.00  0.500          O  
ATOM   2508  CB  MET A 164      18.238  11.283 -13.309  1.00  0.660          C  
ATOM   2509  CG  MET A 164      19.593  11.163 -13.944  1.00  0.660          C  
ATOM   2510  SD  MET A 164      19.649   9.688 -15.003  1.00  0.660          S  
ATOM   2511  CE  MET A 164      21.372   9.384 -15.335  1.00  0.660          C  
ATOM   2512  H   MET A 164      18.778  12.372 -10.548  1.00  0.540          H  
ATOM   2513  HA  MET A 164      17.909  13.412 -13.233  1.00  0.580          H  
ATOM   2514 1HB  MET A 164      18.114  10.437 -12.636  1.00  0.790          H  
ATOM   2515 2HB  MET A 164      17.501  11.168 -14.109  1.00  0.790          H  
ATOM   2516 1HG  MET A 164      19.798  12.052 -14.529  1.00  0.790          H  
ATOM   2517 2HG  MET A 164      20.355  11.073 -13.169  1.00  0.790          H  
ATOM   2518 1HE  MET A 164      21.460   8.498 -15.961  1.00  0.790          H  
ATOM   2519 2HE  MET A 164      21.804  10.238 -15.847  1.00  0.790          H  
ATOM   2520 3HE  MET A 164      21.900   9.213 -14.396  1.00  0.790          H  
ATOM   2521  N   SER A 165      15.486  12.556 -12.766  1.00  0.450          N  
ATOM   2522  CA  SER A 165      14.135  12.272 -12.277  1.00  0.430          C  
ATOM   2523  C   SER A 165      13.969  10.821 -11.849  1.00  0.410          C  
ATOM   2524  O   SER A 165      14.426   9.909 -12.544  1.00  0.430          O  
ATOM   2525  CB  SER A 165      13.092  12.570 -13.316  1.00  0.610          C  
ATOM   2526  OG  SER A 165      11.824  12.130 -12.879  1.00  0.610          O  
ATOM   2527  H   SER A 165      15.628  12.832 -13.742  1.00  0.540          H  
ATOM   2528  HA  SER A 165      13.958  12.899 -11.414  1.00  0.520          H  
ATOM   2529 1HB  SER A 165      13.069  13.645 -13.521  1.00  0.730          H  
ATOM   2530 2HB  SER A 165      13.359  12.062 -14.244  1.00  0.730          H  
ATOM   2531  HG  SER A 165      11.209  12.424 -13.565  1.00  0.730          H  
ATOM   2532  N   SER A 166      13.240  10.595 -10.750  1.00  0.390          N  
ATOM   2533  CA  SER A 166      12.966   9.250 -10.228  1.00  0.380          C  
ATOM   2534  C   SER A 166      12.134   8.423 -11.184  1.00  0.390          C  
ATOM   2535  O   SER A 166      12.117   7.195 -11.110  1.00  0.440          O  
ATOM   2536  CB  SER A 166      12.236   9.331  -8.904  1.00  0.540          C  
ATOM   2537  OG  SER A 166      10.931   9.806  -9.081  1.00  0.540          O  
ATOM   2538  H   SER A 166      12.879  11.392 -10.236  1.00  0.470          H  
ATOM   2539  HA  SER A 166      13.907   8.729 -10.088  1.00  0.460          H  
ATOM   2540 1HB  SER A 166      12.210   8.352  -8.440  1.00  0.640          H  
ATOM   2541 2HB  SER A 166      12.777   9.986  -8.235  1.00  0.640          H  
ATOM   2542  HG  SER A 166      10.541   9.844  -8.205  1.00  0.640          H  
ATOM   2543  N   LYS A 167      11.454   9.093 -12.106  1.00  0.390          N  
ATOM   2544  CA  LYS A 167      10.605   8.437 -13.086  1.00  0.430          C  
ATOM   2545  C   LYS A 167      11.409   7.554 -14.027  1.00  0.440          C  
ATOM   2546  O   LYS A 167      10.867   6.630 -14.635  1.00  0.480          O  
ATOM   2547  CB  LYS A 167       9.834   9.469 -13.905  1.00  0.590          C  
ATOM   2548  CG  LYS A 167       8.774  10.218 -13.127  1.00  0.590          C  
ATOM   2549  CD  LYS A 167       8.041  11.225 -14.011  1.00  0.590          C  
ATOM   2550  CE  LYS A 167       7.076  12.067 -13.187  1.00  0.590          C  
ATOM   2551  NZ  LYS A 167       5.936  11.285 -12.661  1.00  0.590          N  
ATOM   2552  H   LYS A 167      11.549  10.108 -12.123  1.00  0.470          H  
ATOM   2553  HA  LYS A 167       9.896   7.801 -12.557  1.00  0.520          H  
ATOM   2554 1HB  LYS A 167      10.535  10.195 -14.322  1.00  0.700          H  
ATOM   2555 2HB  LYS A 167       9.350   8.973 -14.745  1.00  0.700          H  
ATOM   2556 1HG  LYS A 167       8.064   9.497 -12.728  1.00  0.700          H  
ATOM   2557 2HG  LYS A 167       9.242  10.741 -12.290  1.00  0.700          H  
ATOM   2558 1HD  LYS A 167       8.765  11.886 -14.502  1.00  0.700          H  
ATOM   2559 2HD  LYS A 167       7.481  10.696 -14.782  1.00  0.700          H  
ATOM   2560 1HE  LYS A 167       7.624  12.484 -12.342  1.00  0.700          H  
ATOM   2561 2HE  LYS A 167       6.691  12.888 -13.796  1.00  0.700          H  
ATOM   2562 1HZ  LYS A 167       5.366  11.936 -12.099  1.00  0.700          H  
ATOM   2563 2HZ  LYS A 167       5.387  10.907 -13.413  1.00  0.700          H  
ATOM   2564 3HZ  LYS A 167       6.262  10.530 -12.075  1.00  0.700          H  
ATOM   2565  N   ASP A 168      12.699   7.866 -14.173  1.00  0.420          N  
ATOM   2566  CA  ASP A 168      13.574   7.165 -15.090  1.00  0.450          C  
ATOM   2567  C   ASP A 168      14.501   6.191 -14.358  1.00  0.460          C  
ATOM   2568  O   ASP A 168      15.494   5.694 -14.924  1.00  0.550          O  
ATOM   2569  CB  ASP A 168      14.348   8.202 -15.879  1.00  0.620          C  
ATOM   2570  CG  ASP A 168      13.386   9.079 -16.712  1.00  0.620          C  
ATOM   2571  OD1 ASP A 168      12.485   8.600 -17.354  1.00  0.620          O  
ATOM   2572  OD2 ASP A 168      13.584  10.265 -16.696  1.00  0.620          O  
ATOM   2573  H   ASP A 168      13.103   8.623 -13.613  1.00  0.500          H  
ATOM   2574  HA  ASP A 168      12.959   6.590 -15.782  1.00  0.540          H  
ATOM   2575 1HB  ASP A 168      14.914   8.839 -15.188  1.00  0.740          H  
ATOM   2576 2HB  ASP A 168      15.058   7.708 -16.540  1.00  0.740          H  
ATOM   2577  N   VAL A 169      14.184   5.932 -13.088  1.00  0.440          N  
ATOM   2578  CA  VAL A 169      14.945   5.003 -12.279  1.00  0.440          C  
ATOM   2579  C   VAL A 169      14.168   3.710 -12.139  1.00  0.420          C  
ATOM   2580  O   VAL A 169      12.996   3.705 -11.772  1.00  0.410          O  
ATOM   2581  CB  VAL A 169      15.242   5.567 -10.873  1.00  0.620          C  
ATOM   2582  CG1 VAL A 169      15.981   4.511 -10.051  1.00  0.620          C  
ATOM   2583  CG2 VAL A 169      16.091   6.845 -10.977  1.00  0.620          C  
ATOM   2584  H   VAL A 169      13.362   6.372 -12.661  1.00  0.530          H  
ATOM   2585  HA  VAL A 169      15.892   4.787 -12.774  1.00  0.530          H  
ATOM   2586  HB  VAL A 169      14.302   5.799 -10.369  1.00  0.740          H  
ATOM   2587 1HG1 VAL A 169      16.173   4.905  -9.087  1.00  0.740          H  
ATOM   2588 2HG1 VAL A 169      15.385   3.613  -9.943  1.00  0.740          H  
ATOM   2589 3HG1 VAL A 169      16.923   4.257 -10.541  1.00  0.740          H  
ATOM   2590 1HG2 VAL A 169      16.290   7.233  -9.975  1.00  0.740          H  
ATOM   2591 2HG2 VAL A 169      17.028   6.614 -11.469  1.00  0.740          H  
ATOM   2592 3HG2 VAL A 169      15.554   7.599 -11.557  1.00  0.740          H  
ATOM   2593  N   GLN A 170      14.820   2.612 -12.447  1.00  0.440          N  
ATOM   2594  CA  GLN A 170      14.210   1.310 -12.333  1.00  0.480          C  
ATOM   2595  C   GLN A 170      14.658   0.675 -11.042  1.00  0.500          C  
ATOM   2596  O   GLN A 170      15.796   0.222 -10.927  1.00  0.640          O  
ATOM   2597  CB  GLN A 170      14.625   0.428 -13.503  1.00  0.660          C  
ATOM   2598  CG  GLN A 170      14.143  -1.016 -13.434  1.00  0.660          C  
ATOM   2599  CD  GLN A 170      12.682  -1.188 -13.598  1.00  0.660          C  
ATOM   2600  OE1 GLN A 170      12.116  -0.841 -14.634  1.00  0.660          O  
ATOM   2601  NE2 GLN A 170      12.059  -1.747 -12.588  1.00  0.660          N  
ATOM   2602  H   GLN A 170      15.799   2.673 -12.733  1.00  0.530          H  
ATOM   2603  HA  GLN A 170      13.126   1.418 -12.316  1.00  0.580          H  
ATOM   2604 1HB  GLN A 170      14.263   0.866 -14.434  1.00  0.790          H  
ATOM   2605 2HB  GLN A 170      15.692   0.418 -13.549  1.00  0.790          H  
ATOM   2606 1HG  GLN A 170      14.622  -1.566 -14.205  1.00  0.790          H  
ATOM   2607 2HG  GLN A 170      14.428  -1.448 -12.476  1.00  0.790          H  
ATOM   2608 1HE2 GLN A 170      11.054  -1.942 -12.660  1.00  0.790          H  
ATOM   2609 2HE2 GLN A 170      12.576  -2.018 -11.776  1.00  0.790          H  
ATOM   2610  N   ALA A 171      13.792   0.663 -10.045  1.00  0.420          N  
ATOM   2611  CA  ALA A 171      14.187   0.095  -8.773  1.00  0.430          C  
ATOM   2612  C   ALA A 171      12.968  -0.205  -7.918  1.00  0.380          C  
ATOM   2613  O   ALA A 171      11.970   0.528  -7.958  1.00  0.380          O  
ATOM   2614  CB  ALA A 171      15.138   1.038  -8.057  1.00  0.600          C  
ATOM   2615  H   ALA A 171      12.864   1.045 -10.180  1.00  0.500          H  
ATOM   2616  HA  ALA A 171      14.702  -0.847  -8.968  1.00  0.520          H  
ATOM   2617 1HB  ALA A 171      15.442   0.578  -7.153  1.00  0.720          H  
ATOM   2618 2HB  ALA A 171      16.018   1.228  -8.667  1.00  0.720          H  
ATOM   2619 3HB  ALA A 171      14.646   1.972  -7.841  1.00  0.720          H  
ATOM   2620  N   TYR A 172      13.061  -1.278  -7.136  1.00  0.400          N  
ATOM   2621  CA  TYR A 172      11.999  -1.649  -6.211  1.00  0.400          C  
ATOM   2622  C   TYR A 172      12.498  -2.142  -4.868  1.00  0.390          C  
ATOM   2623  O   TYR A 172      13.664  -2.528  -4.716  1.00  0.410          O  
ATOM   2624  CB  TYR A 172      11.078  -2.738  -6.757  1.00  0.560          C  
ATOM   2625  CG  TYR A 172      10.359  -2.451  -8.045  1.00  0.560          C  
ATOM   2626  CD1 TYR A 172      10.625  -3.179  -9.171  1.00  0.560          C  
ATOM   2627  CD2 TYR A 172       9.428  -1.443  -8.096  1.00  0.560          C  
ATOM   2628  CE1 TYR A 172       9.931  -2.916 -10.319  1.00  0.560          C  
ATOM   2629  CE2 TYR A 172       8.735  -1.173  -9.240  1.00  0.560          C  
ATOM   2630  CZ  TYR A 172       8.969  -1.895 -10.345  1.00  0.560          C  
ATOM   2631  OH  TYR A 172       8.245  -1.618 -11.479  1.00  0.560          O  
ATOM   2632  H   TYR A 172      13.910  -1.827  -7.167  1.00  0.480          H  
ATOM   2633  HA  TYR A 172      11.401  -0.760  -6.016  1.00  0.480          H  
ATOM   2634 1HB  TYR A 172      11.639  -3.641  -6.881  1.00  0.670          H  
ATOM   2635 2HB  TYR A 172      10.330  -2.958  -6.004  1.00  0.670          H  
ATOM   2636  HD1 TYR A 172      11.356  -3.973  -9.157  1.00  0.670          H  
ATOM   2637  HD2 TYR A 172       9.227  -0.866  -7.214  1.00  0.670          H  
ATOM   2638  HE1 TYR A 172      10.130  -3.508 -11.187  1.00  0.670          H  
ATOM   2639  HE2 TYR A 172       7.989  -0.378  -9.255  1.00  0.670          H  
ATOM   2640  HH  TYR A 172       8.641  -2.067 -12.236  1.00  0.670          H  
ATOM   2641  N   VAL A 173      11.590  -2.121  -3.909  1.00  0.370          N  
ATOM   2642  CA  VAL A 173      11.782  -2.728  -2.616  1.00  0.380          C  
ATOM   2643  C   VAL A 173      10.593  -3.669  -2.455  1.00  0.390          C  
ATOM   2644  O   VAL A 173       9.457  -3.275  -2.705  1.00  0.390          O  
ATOM   2645  CB  VAL A 173      11.836  -1.700  -1.496  1.00  0.530          C  
ATOM   2646  CG1 VAL A 173      12.013  -2.418  -0.152  1.00  0.530          C  
ATOM   2647  CG2 VAL A 173      12.981  -0.717  -1.746  1.00  0.530          C  
ATOM   2648  H   VAL A 173      10.675  -1.718  -4.110  1.00  0.440          H  
ATOM   2649  HA  VAL A 173      12.702  -3.302  -2.624  1.00  0.460          H  
ATOM   2650  HB  VAL A 173      10.904  -1.176  -1.474  1.00  0.630          H  
ATOM   2651 1HG1 VAL A 173      12.042  -1.717   0.667  1.00  0.630          H  
ATOM   2652 2HG1 VAL A 173      11.187  -3.106   0.011  1.00  0.630          H  
ATOM   2653 3HG1 VAL A 173      12.936  -2.961  -0.156  1.00  0.630          H  
ATOM   2654 1HG2 VAL A 173      13.011   0.017  -0.961  1.00  0.630          H  
ATOM   2655 2HG2 VAL A 173      13.917  -1.249  -1.770  1.00  0.630          H  
ATOM   2656 3HG2 VAL A 173      12.839  -0.213  -2.689  1.00  0.630          H  
ATOM   2657  N   ILE A 174      10.853  -4.913  -2.104  1.00  0.400          N  
ATOM   2658  CA  ILE A 174       9.798  -5.921  -2.013  1.00  0.410          C  
ATOM   2659  C   ILE A 174       9.714  -6.579  -0.625  1.00  0.420          C  
ATOM   2660  O   ILE A 174      10.538  -6.306   0.257  1.00  0.440          O  
ATOM   2661  CB  ILE A 174       9.988  -6.963  -3.141  1.00  0.570          C  
ATOM   2662  CG1 ILE A 174      11.320  -7.695  -2.962  1.00  0.570          C  
ATOM   2663  CG2 ILE A 174       9.886  -6.229  -4.542  1.00  0.570          C  
ATOM   2664  CD1 ILE A 174      11.518  -8.871  -3.877  1.00  0.570          C  
ATOM   2665  H   ILE A 174      11.827  -5.146  -1.897  1.00  0.480          H  
ATOM   2666  HA  ILE A 174       8.840  -5.438  -2.194  1.00  0.490          H  
ATOM   2667  HB  ILE A 174       9.221  -7.708  -3.079  1.00  0.680          H  
ATOM   2668 1HG1 ILE A 174      12.135  -6.994  -3.098  1.00  0.680          H  
ATOM   2669 2HG1 ILE A 174      11.359  -8.078  -1.950  1.00  0.680          H  
ATOM   2670 1HG2 ILE A 174       9.986  -6.942  -5.348  1.00  0.680          H  
ATOM   2671 2HG2 ILE A 174       8.911  -5.740  -4.613  1.00  0.680          H  
ATOM   2672 3HG2 ILE A 174      10.669  -5.479  -4.631  1.00  0.680          H  
ATOM   2673 1HD1 ILE A 174      12.466  -9.315  -3.627  1.00  0.680          H  
ATOM   2674 2HD1 ILE A 174      10.718  -9.593  -3.721  1.00  0.680          H  
ATOM   2675 3HD1 ILE A 174      11.523  -8.565  -4.912  1.00  0.680          H  
ATOM   2676  N   GLY A 175       8.693  -7.412  -0.421  1.00  0.420          N  
ATOM   2677  CA  GLY A 175       8.516  -8.092   0.859  1.00  0.440          C  
ATOM   2678  C   GLY A 175       7.692  -7.267   1.848  1.00  0.430          C  
ATOM   2679  O   GLY A 175       6.828  -6.468   1.466  1.00  0.420          O  
ATOM   2680  H   GLY A 175       8.047  -7.591  -1.196  1.00  0.500          H  
ATOM   2681 1HA  GLY A 175       8.060  -9.063   0.702  1.00  0.530          H  
ATOM   2682 2HA  GLY A 175       9.494  -8.285   1.295  1.00  0.530          H  
ATOM   2683  N   GLU A 176       7.839  -7.589   3.126  1.00  0.440          N  
ATOM   2684  CA  GLU A 176       7.094  -6.938   4.203  1.00  0.440          C  
ATOM   2685  C   GLU A 176       7.390  -5.440   4.288  1.00  0.450          C  
ATOM   2686  O   GLU A 176       8.555  -5.047   4.267  1.00  0.470          O  
ATOM   2687  CB  GLU A 176       7.487  -7.572   5.539  1.00  0.620          C  
ATOM   2688  CG  GLU A 176       6.801  -7.017   6.776  1.00  0.620          C  
ATOM   2689  CD  GLU A 176       7.237  -7.716   8.038  1.00  0.620          C  
ATOM   2690  OE1 GLU A 176       8.092  -8.587   7.969  1.00  0.620          O  
ATOM   2691  OE2 GLU A 176       6.720  -7.372   9.073  1.00  0.620          O  
ATOM   2692  H   GLU A 176       8.524  -8.301   3.380  1.00  0.530          H  
ATOM   2693  HA  GLU A 176       6.027  -7.076   4.022  1.00  0.530          H  
ATOM   2694 1HB  GLU A 176       7.293  -8.636   5.507  1.00  0.740          H  
ATOM   2695 2HB  GLU A 176       8.547  -7.444   5.673  1.00  0.740          H  
ATOM   2696 1HG  GLU A 176       7.059  -5.964   6.876  1.00  0.740          H  
ATOM   2697 2HG  GLU A 176       5.722  -7.083   6.661  1.00  0.740          H  
ATOM   2698  N   HIS A 177       6.369  -4.593   4.441  1.00  0.440          N  
ATOM   2699  CA  HIS A 177       6.632  -3.153   4.590  1.00  0.460          C  
ATOM   2700  C   HIS A 177       7.062  -2.843   6.013  1.00  0.490          C  
ATOM   2701  O   HIS A 177       6.280  -2.369   6.840  1.00  0.720          O  
ATOM   2702  CB  HIS A 177       5.412  -2.302   4.239  1.00  0.640          C  
ATOM   2703  CG  HIS A 177       5.699  -0.767   4.081  1.00  0.640          C  
ATOM   2704  ND1 HIS A 177       4.680   0.165   3.948  1.00  0.640          N  
ATOM   2705  CD2 HIS A 177       6.863  -0.050   4.036  1.00  0.640          C  
ATOM   2706  CE1 HIS A 177       5.197   1.384   3.827  1.00  0.640          C  
ATOM   2707  NE2 HIS A 177       6.513   1.296   3.876  1.00  0.640          N  
ATOM   2708  H   HIS A 177       5.409  -4.966   4.426  1.00  0.530          H  
ATOM   2709  HA  HIS A 177       7.447  -2.857   3.939  1.00  0.550          H  
ATOM   2710 1HB  HIS A 177       5.001  -2.680   3.330  1.00  0.760          H  
ATOM   2711 2HB  HIS A 177       4.646  -2.430   5.003  1.00  0.760          H  
ATOM   2712  HD1 HIS A 177       3.711  -0.049   3.777  1.00  0.760          H  
ATOM   2713  HD2 HIS A 177       7.916  -0.336   4.098  1.00  0.760          H  
ATOM   2714  HE1 HIS A 177       4.543   2.248   3.711  1.00  0.760          H  
ATOM   2715  N   GLY A 178       8.328  -3.101   6.282  1.00  0.510          N  
ATOM   2716  CA  GLY A 178       8.883  -2.956   7.617  1.00  0.530          C  
ATOM   2717  C   GLY A 178      10.403  -3.073   7.649  1.00  0.510          C  
ATOM   2718  O   GLY A 178      11.083  -2.930   6.634  1.00  0.490          O  
ATOM   2719  H   GLY A 178       8.866  -3.507   5.514  1.00  0.610          H  
ATOM   2720 1HA  GLY A 178       8.583  -1.991   8.027  1.00  0.640          H  
ATOM   2721 2HA  GLY A 178       8.450  -3.720   8.261  1.00  0.640          H  
ATOM   2722  N   ASP A 179      10.937  -3.337   8.837  1.00  0.540          N  
ATOM   2723  CA  ASP A 179      12.380  -3.394   9.107  1.00  0.570          C  
ATOM   2724  C   ASP A 179      13.086  -4.448   8.255  1.00  0.520          C  
ATOM   2725  O   ASP A 179      14.298  -4.398   8.023  1.00  0.530          O  
ATOM   2726  CB  ASP A 179      12.586  -3.776  10.567  1.00  0.790          C  
ATOM   2727  CG  ASP A 179      12.090  -2.725  11.545  1.00  0.790          C  
ATOM   2728  OD1 ASP A 179      11.806  -1.618  11.147  1.00  0.790          O  
ATOM   2729  OD2 ASP A 179      11.949  -3.056  12.698  1.00  0.790          O  
ATOM   2730  H   ASP A 179      10.306  -3.444   9.621  1.00  0.650          H  
ATOM   2731  HA  ASP A 179      12.812  -2.414   8.906  1.00  0.680          H  
ATOM   2732 1HB  ASP A 179      12.075  -4.717  10.770  1.00  0.940          H  
ATOM   2733 2HB  ASP A 179      13.650  -3.943  10.743  1.00  0.940          H  
ATOM   2734  N   SER A 180      12.307  -5.456   7.888  1.00  0.510          N  
ATOM   2735  CA  SER A 180      12.669  -6.646   7.140  1.00  0.500          C  
ATOM   2736  C   SER A 180      12.579  -6.544   5.606  1.00  0.480          C  
ATOM   2737  O   SER A 180      12.871  -7.537   4.928  1.00  0.490          O  
ATOM   2738  CB  SER A 180      11.744  -7.751   7.600  1.00  0.700          C  
ATOM   2739  OG  SER A 180      10.439  -7.401   7.253  1.00  0.700          O  
ATOM   2740  H   SER A 180      11.329  -5.387   8.138  1.00  0.610          H  
ATOM   2741  HA  SER A 180      13.697  -6.900   7.401  1.00  0.600          H  
ATOM   2742 1HB  SER A 180      12.017  -8.694   7.124  1.00  0.840          H  
ATOM   2743 2HB  SER A 180      11.820  -7.882   8.678  1.00  0.840          H  
ATOM   2744  HG  SER A 180       9.829  -8.122   7.549  1.00  0.840          H  
ATOM   2745  N   SER A 181      12.189  -5.379   5.048  1.00  0.470          N  
ATOM   2746  CA  SER A 181      11.986  -5.275   3.590  1.00  0.470          C  
ATOM   2747  C   SER A 181      13.268  -5.507   2.783  1.00  0.470          C  
ATOM   2748  O   SER A 181      14.389  -5.453   3.304  1.00  0.510          O  
ATOM   2749  CB  SER A 181      11.364  -3.929   3.206  1.00  0.660          C  
ATOM   2750  OG  SER A 181      12.226  -2.830   3.373  1.00  0.660          O  
ATOM   2751  H   SER A 181      11.978  -4.567   5.635  1.00  0.560          H  
ATOM   2752  HA  SER A 181      11.265  -6.043   3.300  1.00  0.560          H  
ATOM   2753 1HB  SER A 181      11.021  -3.976   2.182  1.00  0.790          H  
ATOM   2754 2HB  SER A 181      10.494  -3.759   3.814  1.00  0.790          H  
ATOM   2755  HG  SER A 181      11.674  -2.045   3.082  1.00  0.790          H  
ATOM   2756  N   VAL A 182      13.099  -5.811   1.484  1.00  0.440          N  
ATOM   2757  CA  VAL A 182      14.236  -6.149   0.629  1.00  0.450          C  
ATOM   2758  C   VAL A 182      14.471  -5.200  -0.534  1.00  0.430          C  
ATOM   2759  O   VAL A 182      13.628  -5.067  -1.419  1.00  0.410          O  
ATOM   2760  CB  VAL A 182      13.983  -7.552   0.034  1.00  0.630          C  
ATOM   2761  CG1 VAL A 182      15.152  -8.019  -0.894  1.00  0.630          C  
ATOM   2762  CG2 VAL A 182      13.738  -8.502   1.140  1.00  0.630          C  
ATOM   2763  H   VAL A 182      12.152  -5.844   1.096  1.00  0.530          H  
ATOM   2764  HA  VAL A 182      15.133  -6.172   1.249  1.00  0.540          H  
ATOM   2765  HB  VAL A 182      13.100  -7.510  -0.581  1.00  0.750          H  
ATOM   2766 1HG1 VAL A 182      14.920  -9.006  -1.307  1.00  0.750          H  
ATOM   2767 2HG1 VAL A 182      15.283  -7.317  -1.716  1.00  0.750          H  
ATOM   2768 3HG1 VAL A 182      16.079  -8.080  -0.325  1.00  0.750          H  
ATOM   2769 1HG2 VAL A 182      13.540  -9.434   0.704  1.00  0.750          H  
ATOM   2770 2HG2 VAL A 182      14.609  -8.560   1.771  1.00  0.750          H  
ATOM   2771 3HG2 VAL A 182      12.884  -8.195   1.740  1.00  0.750          H  
ATOM   2772  N   SER A 183      15.648  -4.593  -0.561  1.00  0.440          N  
ATOM   2773  CA  SER A 183      16.038  -3.679  -1.632  1.00  0.460          C  
ATOM   2774  C   SER A 183      16.662  -4.495  -2.749  1.00  0.490          C  
ATOM   2775  O   SER A 183      17.705  -5.127  -2.551  1.00  0.580          O  
ATOM   2776  CB  SER A 183      17.014  -2.658  -1.094  1.00  0.640          C  
ATOM   2777  OG  SER A 183      17.537  -1.849  -2.106  1.00  0.640          O  
ATOM   2778  H   SER A 183      16.291  -4.758   0.204  1.00  0.530          H  
ATOM   2779  HA  SER A 183      15.157  -3.177  -2.024  1.00  0.550          H  
ATOM   2780 1HB  SER A 183      16.514  -2.030  -0.356  1.00  0.760          H  
ATOM   2781 2HB  SER A 183      17.831  -3.167  -0.584  1.00  0.760          H  
ATOM   2782  HG  SER A 183      18.155  -1.230  -1.634  1.00  0.760          H  
ATOM   2783  N   ILE A 184      16.052  -4.519  -3.934  1.00  0.460          N  
ATOM   2784  CA  ILE A 184      16.595  -5.429  -4.946  1.00  0.500          C  
ATOM   2785  C   ILE A 184      17.625  -4.723  -5.816  1.00  0.550          C  
ATOM   2786  O   ILE A 184      17.446  -4.490  -7.011  1.00  0.700          O  
ATOM   2787  CB  ILE A 184      15.447  -6.070  -5.776  1.00  0.680          C  
ATOM   2788  CG1 ILE A 184      14.593  -5.017  -6.585  1.00  0.680          C  
ATOM   2789  CG2 ILE A 184      14.527  -6.761  -4.768  1.00  0.680          C  
ATOM   2790  CD1 ILE A 184      13.665  -5.600  -7.581  1.00  0.680          C  
ATOM   2791  H   ILE A 184      15.227  -3.931  -4.107  1.00  0.550          H  
ATOM   2792  HA  ILE A 184      17.108  -6.244  -4.437  1.00  0.600          H  
ATOM   2793  HB  ILE A 184      15.857  -6.802  -6.475  1.00  0.820          H  
ATOM   2794 1HG1 ILE A 184      13.999  -4.478  -5.903  1.00  0.820          H  
ATOM   2795 2HG1 ILE A 184      15.212  -4.337  -7.114  1.00  0.820          H  
ATOM   2796 1HG2 ILE A 184      13.713  -7.255  -5.269  1.00  0.820          H  
ATOM   2797 2HG2 ILE A 184      15.103  -7.490  -4.210  1.00  0.820          H  
ATOM   2798 3HG2 ILE A 184      14.120  -6.024  -4.075  1.00  0.820          H  
ATOM   2799 1HD1 ILE A 184      13.134  -4.809  -8.069  1.00  0.820          H  
ATOM   2800 2HD1 ILE A 184      14.223  -6.157  -8.322  1.00  0.820          H  
ATOM   2801 3HD1 ILE A 184      12.973  -6.240  -7.096  1.00  0.820          H  
ATOM   2802  N   ILE A 185      18.759  -4.448  -5.204  1.00  0.600          N  
ATOM   2803  CA  ILE A 185      19.797  -3.673  -5.862  1.00  0.660          C  
ATOM   2804  C   ILE A 185      20.343  -4.331  -7.131  1.00  0.620          C  
ATOM   2805  O   ILE A 185      20.701  -3.624  -8.074  1.00  0.650          O  
ATOM   2806  CB  ILE A 185      20.945  -3.312  -4.889  1.00  0.900          C  
ATOM   2807  CG1 ILE A 185      21.783  -2.183  -5.541  1.00  0.900          C  
ATOM   2808  CG2 ILE A 185      21.807  -4.543  -4.545  1.00  0.900          C  
ATOM   2809  CD1 ILE A 185      22.753  -1.455  -4.636  1.00  0.900          C  
ATOM   2810  H   ILE A 185      18.818  -4.744  -4.223  1.00  0.720          H  
ATOM   2811  HA  ILE A 185      19.346  -2.730  -6.162  1.00  0.790          H  
ATOM   2812  HB  ILE A 185      20.510  -2.917  -3.967  1.00  1.080          H  
ATOM   2813 1HG1 ILE A 185      22.351  -2.598  -6.374  1.00  1.080          H  
ATOM   2814 2HG1 ILE A 185      21.086  -1.460  -5.929  1.00  1.080          H  
ATOM   2815 1HG2 ILE A 185      22.588  -4.263  -3.847  1.00  1.080          H  
ATOM   2816 2HG2 ILE A 185      21.175  -5.306  -4.085  1.00  1.080          H  
ATOM   2817 3HG2 ILE A 185      22.270  -4.951  -5.438  1.00  1.080          H  
ATOM   2818 1HD1 ILE A 185      23.247  -0.684  -5.220  1.00  1.080          H  
ATOM   2819 2HD1 ILE A 185      22.207  -0.994  -3.810  1.00  1.080          H  
ATOM   2820 3HD1 ILE A 185      23.499  -2.136  -4.240  1.00  1.080          H  
ATOM   2821  N   SER A 186      20.367  -5.668  -7.198  1.00  0.610          N  
ATOM   2822  CA  SER A 186      20.900  -6.356  -8.378  1.00  0.690          C  
ATOM   2823  C   SER A 186      20.069  -6.114  -9.636  1.00  0.710          C  
ATOM   2824  O   SER A 186      20.534  -6.371 -10.750  1.00  0.800          O  
ATOM   2825  CB  SER A 186      20.982  -7.860  -8.165  1.00  0.930          C  
ATOM   2826  OG  SER A 186      19.704  -8.447  -8.146  1.00  0.930          O  
ATOM   2827  H   SER A 186      20.054  -6.232  -6.397  1.00  0.730          H  
ATOM   2828  HA  SER A 186      21.906  -5.979  -8.560  1.00  0.830          H  
ATOM   2829 1HB  SER A 186      21.567  -8.298  -8.971  1.00  1.120          H  
ATOM   2830 2HB  SER A 186      21.495  -8.076  -7.228  1.00  1.120          H  
ATOM   2831  HG  SER A 186      19.425  -8.502  -7.215  1.00  1.120          H  
ATOM   2832  N   SER A 187      18.829  -5.653  -9.462  1.00  0.670          N  
ATOM   2833  CA  SER A 187      17.921  -5.392 -10.560  1.00  0.740          C  
ATOM   2834  C   SER A 187      17.765  -3.901 -10.819  1.00  0.690          C  
ATOM   2835  O   SER A 187      16.915  -3.500 -11.619  1.00  0.730          O  
ATOM   2836  CB  SER A 187      16.552  -5.972 -10.260  1.00  1.010          C  
ATOM   2837  OG  SER A 187      16.589  -7.369 -10.130  1.00  1.010          O  
ATOM   2838  H   SER A 187      18.497  -5.442  -8.519  1.00  0.800          H  
ATOM   2839  HA  SER A 187      18.320  -5.861 -11.459  1.00  0.890          H  
ATOM   2840 1HB  SER A 187      16.190  -5.528  -9.340  1.00  1.210          H  
ATOM   2841 2HB  SER A 187      15.858  -5.698 -11.053  1.00  1.210          H  
ATOM   2842  HG  SER A 187      15.683  -7.643 -10.010  1.00  1.210          H  
ATOM   2843  N   ALA A 188      18.525  -3.066 -10.108  1.00  0.650          N  
ATOM   2844  CA  ALA A 188      18.344  -1.638 -10.271  1.00  0.650          C  
ATOM   2845  C   ALA A 188      19.115  -1.096 -11.471  1.00  0.630          C  
ATOM   2846  O   ALA A 188      20.268  -1.481 -11.732  1.00  0.690          O  
ATOM   2847  CB  ALA A 188      18.748  -0.919  -8.999  1.00  0.910          C  
ATOM   2848  H   ALA A 188      19.233  -3.421  -9.460  1.00  0.780          H  
ATOM   2849  HA  ALA A 188      17.292  -1.464 -10.446  1.00  0.780          H  
ATOM   2850 1HB  ALA A 188      18.563   0.146  -9.123  1.00  1.090          H  
ATOM   2851 2HB  ALA A 188      18.157  -1.302  -8.167  1.00  1.090          H  
ATOM   2852 3HB  ALA A 188      19.800  -1.100  -8.808  1.00  1.090          H  
ATOM   2853  N   LYS A 189      18.447  -0.203 -12.202  1.00  0.610          N  
ATOM   2854  CA  LYS A 189      18.989   0.456 -13.392  1.00  0.600          C  
ATOM   2855  C   LYS A 189      18.644   1.945 -13.416  1.00  0.560          C  
ATOM   2856  O   LYS A 189      17.617   2.370 -12.883  1.00  0.610          O  
ATOM   2857  CB  LYS A 189      18.448  -0.198 -14.683  1.00  0.840          C  
ATOM   2858  CG  LYS A 189      19.188  -1.452 -15.175  1.00  0.840          C  
ATOM   2859  CD  LYS A 189      18.610  -2.760 -14.587  1.00  0.840          C  
ATOM   2860  CE  LYS A 189      19.696  -3.824 -14.341  1.00  0.840          C  
ATOM   2861  NZ  LYS A 189      20.215  -4.445 -15.614  1.00  0.840          N  
ATOM   2862  H   LYS A 189      17.501   0.029 -11.881  1.00  0.730          H  
ATOM   2863  HA  LYS A 189      20.071   0.366 -13.370  1.00  0.720          H  
ATOM   2864 1HB  LYS A 189      17.436  -0.479 -14.520  1.00  1.010          H  
ATOM   2865 2HB  LYS A 189      18.467   0.536 -15.491  1.00  1.010          H  
ATOM   2866 1HG  LYS A 189      19.148  -1.490 -16.264  1.00  1.010          H  
ATOM   2867 2HG  LYS A 189      20.189  -1.369 -14.889  1.00  1.010          H  
ATOM   2868 1HD  LYS A 189      18.087  -2.560 -13.662  1.00  1.010          H  
ATOM   2869 2HD  LYS A 189      17.899  -3.182 -15.281  1.00  1.010          H  
ATOM   2870 1HE  LYS A 189      20.526  -3.358 -13.808  1.00  1.010          H  
ATOM   2871 2HE  LYS A 189      19.275  -4.608 -13.709  1.00  1.010          H  
ATOM   2872 1HZ  LYS A 189      20.919  -5.132 -15.378  1.00  1.010          H  
ATOM   2873 2HZ  LYS A 189      19.457  -4.897 -16.110  1.00  1.010          H  
ATOM   2874 3HZ  LYS A 189      20.623  -3.732 -16.201  1.00  1.010          H  
ATOM   2875  N   ILE A 190      19.480   2.744 -14.050  1.00  0.530          N  
ATOM   2876  CA  ILE A 190      19.150   4.149 -14.236  1.00  0.590          C  
ATOM   2877  C   ILE A 190      19.296   4.487 -15.707  1.00  0.620          C  
ATOM   2878  O   ILE A 190      20.375   4.320 -16.272  1.00  0.670          O  
ATOM   2879  CB  ILE A 190      20.098   5.087 -13.476  1.00  0.800          C  
ATOM   2880  CG1 ILE A 190      20.133   4.784 -12.011  1.00  0.800          C  
ATOM   2881  CG2 ILE A 190      19.632   6.522 -13.688  1.00  0.800          C  
ATOM   2882  CD1 ILE A 190      21.260   5.501 -11.304  1.00  0.800          C  
ATOM   2883  H   ILE A 190      20.332   2.341 -14.449  1.00  0.640          H  
ATOM   2884  HA  ILE A 190      18.119   4.332 -13.938  1.00  0.710          H  
ATOM   2885  HB  ILE A 190      21.059   4.992 -13.854  1.00  0.960          H  
ATOM   2886 1HG1 ILE A 190      19.184   5.061 -11.569  1.00  0.960          H  
ATOM   2887 2HG1 ILE A 190      20.282   3.718 -11.869  1.00  0.960          H  
ATOM   2888 1HG2 ILE A 190      20.285   7.220 -13.200  1.00  0.960          H  
ATOM   2889 2HG2 ILE A 190      19.637   6.750 -14.737  1.00  0.960          H  
ATOM   2890 3HG2 ILE A 190      18.621   6.647 -13.300  1.00  0.960          H  
ATOM   2891 1HD1 ILE A 190      21.255   5.244 -10.286  1.00  0.960          H  
ATOM   2892 2HD1 ILE A 190      22.212   5.202 -11.733  1.00  0.960          H  
ATOM   2893 3HD1 ILE A 190      21.163   6.565 -11.380  1.00  0.960          H  
ATOM   2894  N   ALA A 191      18.269   5.057 -16.320  1.00  0.710          N  
ATOM   2895  CA  ALA A 191      18.349   5.472 -17.725  1.00  0.860          C  
ATOM   2896  C   ALA A 191      18.709   4.396 -18.779  1.00  0.840          C  
ATOM   2897  O   ALA A 191      18.362   4.732 -19.909  1.00  1.400          O  
ATOM   2898  CB  ALA A 191      19.388   6.574 -17.832  1.00  1.140          C  
ATOM   2899  H   ALA A 191      17.387   5.194 -15.810  1.00  0.850          H  
ATOM   2900  HA  ALA A 191      17.370   5.868 -17.994  1.00  1.030          H  
ATOM   2901 1HB  ALA A 191      19.437   6.946 -18.841  1.00  1.370          H  
ATOM   2902 2HB  ALA A 191      19.133   7.372 -17.156  1.00  1.370          H  
ATOM   2903 3HB  ALA A 191      20.343   6.194 -17.571  1.00  1.370          H  
ATOM   2904  N   GLY A 192      18.436   3.143 -18.395  1.00  0.970          N  
ATOM   2905  CA  GLY A 192      19.085   2.042 -19.132  1.00  1.010          C  
ATOM   2906  C   GLY A 192      20.419   1.426 -18.664  1.00  0.940          C  
ATOM   2907  O   GLY A 192      20.821   0.400 -19.214  1.00  1.080          O  
ATOM   2908  H   GLY A 192      17.444   2.960 -18.342  1.00  1.160          H  
ATOM   2909 1HA  GLY A 192      18.357   1.234 -19.213  1.00  1.210          H  
ATOM   2910 2HA  GLY A 192      19.228   2.386 -20.156  1.00  1.210          H  
ATOM   2911  N   LEU A 193      21.114   2.002 -17.700  1.00  0.790          N  
ATOM   2912  CA  LEU A 193      22.397   1.431 -17.267  1.00  0.800          C  
ATOM   2913  C   LEU A 193      22.341   0.763 -15.909  1.00  0.700          C  
ATOM   2914  O   LEU A 193      21.617   1.199 -15.015  1.00  0.640          O  
ATOM   2915  CB  LEU A 193      23.451   2.531 -17.234  1.00  1.120          C  
ATOM   2916  CG  LEU A 193      23.715   3.257 -18.527  1.00  1.120          C  
ATOM   2917  CD1 LEU A 193      24.716   4.365 -18.285  1.00  1.120          C  
ATOM   2918  CD2 LEU A 193      24.252   2.326 -19.525  1.00  1.120          C  
ATOM   2919  H   LEU A 193      20.766   2.861 -17.275  1.00  0.950          H  
ATOM   2920  HA  LEU A 193      22.693   0.659 -17.971  1.00  0.960          H  
ATOM   2921 1HB  LEU A 193      23.092   3.273 -16.570  1.00  1.340          H  
ATOM   2922 2HB  LEU A 193      24.389   2.125 -16.850  1.00  1.340          H  
ATOM   2923  HG  LEU A 193      22.788   3.698 -18.900  1.00  1.340          H  
ATOM   2924 1HD1 LEU A 193      24.913   4.882 -19.213  1.00  1.340          H  
ATOM   2925 2HD1 LEU A 193      24.320   5.060 -17.561  1.00  1.340          H  
ATOM   2926 3HD1 LEU A 193      25.639   3.945 -17.917  1.00  1.340          H  
ATOM   2927 1HD2 LEU A 193      24.417   2.899 -20.394  1.00  1.340          H  
ATOM   2928 2HD2 LEU A 193      25.191   1.906 -19.169  1.00  1.340          H  
ATOM   2929 3HD2 LEU A 193      23.557   1.530 -19.748  1.00  1.340          H  
ATOM   2930  N   SER A 194      23.140  -0.283 -15.700  1.00  0.760          N  
ATOM   2931  CA  SER A 194      23.125  -0.893 -14.372  1.00  0.730          C  
ATOM   2932  C   SER A 194      23.494   0.085 -13.285  1.00  0.590          C  
ATOM   2933  O   SER A 194      24.446   0.855 -13.419  1.00  0.550          O  
ATOM   2934  CB  SER A 194      24.044  -2.091 -14.300  1.00  1.030          C  
ATOM   2935  OG  SER A 194      24.147  -2.568 -12.968  1.00  1.030          O  
ATOM   2936  H   SER A 194      23.755  -0.661 -16.444  1.00  0.910          H  
ATOM   2937  HA  SER A 194      22.130  -1.243 -14.152  1.00  0.880          H  
ATOM   2938 1HB  SER A 194      23.653  -2.878 -14.939  1.00  1.240          H  
ATOM   2939 2HB  SER A 194      25.027  -1.832 -14.676  1.00  1.240          H  
ATOM   2940  HG  SER A 194      24.674  -3.375 -13.026  1.00  1.240          H  
ATOM   2941  N   LEU A 195      22.797   0.019 -12.158  1.00  0.590          N  
ATOM   2942  CA  LEU A 195      23.134   0.882 -11.038  1.00  0.560          C  
ATOM   2943  C   LEU A 195      24.594   0.623 -10.620  1.00  0.590          C  
ATOM   2944  O   LEU A 195      25.308   1.527 -10.161  1.00  0.610          O  
ATOM   2945  CB  LEU A 195      22.154   0.654  -9.873  1.00  0.800          C  
ATOM   2946  CG  LEU A 195      22.294   1.576  -8.639  1.00  0.800          C  
ATOM   2947  CD1 LEU A 195      22.084   3.003  -9.008  1.00  0.800          C  
ATOM   2948  CD2 LEU A 195      21.295   1.197  -7.591  1.00  0.800          C  
ATOM   2949  H   LEU A 195      22.007  -0.632 -12.072  1.00  0.710          H  
ATOM   2950  HA  LEU A 195      23.044   1.908 -11.378  1.00  0.670          H  
ATOM   2951 1HB  LEU A 195      21.144   0.775 -10.259  1.00  0.960          H  
ATOM   2952 2HB  LEU A 195      22.261  -0.379  -9.531  1.00  0.960          H  
ATOM   2953  HG  LEU A 195      23.264   1.459  -8.249  1.00  0.960          H  
ATOM   2954 1HD1 LEU A 195      22.186   3.608  -8.123  1.00  0.960          H  
ATOM   2955 2HD1 LEU A 195      22.814   3.328  -9.741  1.00  0.960          H  
ATOM   2956 3HD1 LEU A 195      21.079   3.113  -9.408  1.00  0.960          H  
ATOM   2957 1HD2 LEU A 195      21.417   1.834  -6.713  1.00  0.960          H  
ATOM   2958 2HD2 LEU A 195      20.294   1.315  -7.980  1.00  0.960          H  
ATOM   2959 3HD2 LEU A 195      21.463   0.177  -7.322  1.00  0.960          H  
ATOM   2960  N   LYS A 196      25.043  -0.628 -10.815  1.00  0.680          N  
ATOM   2961  CA  LYS A 196      26.375  -1.069 -10.439  1.00  0.770          C  
ATOM   2962  C   LYS A 196      27.421  -0.662 -11.499  1.00  0.760          C  
ATOM   2963  O   LYS A 196      28.616  -0.898 -11.327  1.00  0.760          O  
ATOM   2964  CB  LYS A 196      26.369  -2.589 -10.228  1.00  1.040          C  
ATOM   2965  CG  LYS A 196      25.404  -3.105  -9.091  1.00  1.040          C  
ATOM   2966  CD  LYS A 196      25.892  -2.831  -7.639  1.00  1.040          C  
ATOM   2967  CE  LYS A 196      27.025  -3.789  -7.224  1.00  1.040          C  
ATOM   2968  NZ  LYS A 196      27.354  -3.690  -5.765  1.00  1.040          N  
ATOM   2969  H   LYS A 196      24.422  -1.310 -11.252  1.00  0.820          H  
ATOM   2970  HA  LYS A 196      26.634  -0.585  -9.506  1.00  0.920          H  
ATOM   2971 1HB  LYS A 196      26.075  -3.074 -11.154  1.00  1.250          H  
ATOM   2972 2HB  LYS A 196      27.377  -2.922 -10.002  1.00  1.250          H  
ATOM   2973 1HG  LYS A 196      24.433  -2.617  -9.211  1.00  1.250          H  
ATOM   2974 2HG  LYS A 196      25.253  -4.178  -9.215  1.00  1.250          H  
ATOM   2975 1HD  LYS A 196      26.243  -1.808  -7.543  1.00  1.250          H  
ATOM   2976 2HD  LYS A 196      25.057  -2.966  -6.946  1.00  1.250          H  
ATOM   2977 1HE  LYS A 196      26.722  -4.811  -7.446  1.00  1.250          H  
ATOM   2978 2HE  LYS A 196      27.926  -3.558  -7.790  1.00  1.250          H  
ATOM   2979 1HZ  LYS A 196      28.094  -4.341  -5.546  1.00  1.250          H  
ATOM   2980 2HZ  LYS A 196      27.671  -2.745  -5.497  1.00  1.250          H  
ATOM   2981 3HZ  LYS A 196      26.538  -3.916  -5.207  1.00  1.250          H  
ATOM   2982  N   HIS A 197      26.959  -0.091 -12.621  1.00  0.770          N  
ATOM   2983  CA  HIS A 197      27.813   0.430 -13.686  1.00  0.780          C  
ATOM   2984  C   HIS A 197      28.352   1.747 -13.180  1.00  0.760          C  
ATOM   2985  O   HIS A 197      29.563   2.003 -13.108  1.00  0.840          O  
ATOM   2986  CB  HIS A 197      27.002   0.707 -14.967  1.00  1.090          C  
ATOM   2987  CG  HIS A 197      27.748   1.243 -16.098  1.00  1.090          C  
ATOM   2988  ND1 HIS A 197      28.560   0.473 -16.892  1.00  1.090          N  
ATOM   2989  CD2 HIS A 197      27.797   2.493 -16.591  1.00  1.090          C  
ATOM   2990  CE1 HIS A 197      29.081   1.241 -17.837  1.00  1.090          C  
ATOM   2991  NE2 HIS A 197      28.621   2.468 -17.677  1.00  1.090          N  
ATOM   2992  H   HIS A 197      25.960   0.062 -12.720  1.00  0.920          H  
ATOM   2993  HA  HIS A 197      28.640  -0.246 -13.901  1.00  0.940          H  
ATOM   2994 1HB  HIS A 197      26.504  -0.197 -15.295  1.00  1.310          H  
ATOM   2995 2HB  HIS A 197      26.243   1.442 -14.768  1.00  1.310          H  
ATOM   2996  HD1 HIS A 197      28.290  -0.495 -17.105  1.00  1.310          H  
ATOM   2997  HD2 HIS A 197      27.313   3.421 -16.284  1.00  1.310          H  
ATOM   2998  HE1 HIS A 197      29.754   0.820 -18.582  1.00  1.310          H  
ATOM   2999  N   PHE A 198      27.401   2.570 -12.763  1.00  0.690          N  
ATOM   3000  CA  PHE A 198      27.692   3.908 -12.299  1.00  0.710          C  
ATOM   3001  C   PHE A 198      28.597   3.856 -11.089  1.00  0.770          C  
ATOM   3002  O   PHE A 198      29.506   4.681 -10.948  1.00  0.870          O  
ATOM   3003  CB  PHE A 198      26.431   4.611 -11.864  1.00  0.990          C  
ATOM   3004  CG  PHE A 198      25.480   4.974 -12.920  1.00  0.990          C  
ATOM   3005  CD1 PHE A 198      24.496   4.101 -13.243  1.00  0.990          C  
ATOM   3006  CD2 PHE A 198      25.530   6.203 -13.567  1.00  0.990          C  
ATOM   3007  CE1 PHE A 198      23.587   4.399 -14.181  1.00  0.990          C  
ATOM   3008  CE2 PHE A 198      24.594   6.523 -14.528  1.00  0.990          C  
ATOM   3009  CZ  PHE A 198      23.615   5.612 -14.837  1.00  0.990          C  
ATOM   3010  H   PHE A 198      26.435   2.238 -12.842  1.00  0.830          H  
ATOM   3011  HA  PHE A 198      28.182   4.465 -13.098  1.00  0.850          H  
ATOM   3012 1HB  PHE A 198      25.907   4.020 -11.106  1.00  1.180          H  
ATOM   3013 2HB  PHE A 198      26.753   5.506 -11.410  1.00  1.180          H  
ATOM   3014  HD1 PHE A 198      24.443   3.151 -12.732  1.00  1.180          H  
ATOM   3015  HD2 PHE A 198      26.312   6.917 -13.302  1.00  1.180          H  
ATOM   3016  HE1 PHE A 198      22.811   3.666 -14.412  1.00  1.180          H  
ATOM   3017  HE2 PHE A 198      24.629   7.487 -15.034  1.00  1.180          H  
ATOM   3018  HZ  PHE A 198      22.857   5.838 -15.594  1.00  1.180          H  
ATOM   3019  N   SER A 199      28.337   2.875 -10.220  1.00  0.770          N  
ATOM   3020  CA  SER A 199      29.062   2.705  -8.980  1.00  0.910          C  
ATOM   3021  C   SER A 199      30.511   2.328  -9.134  1.00  1.040          C  
ATOM   3022  O   SER A 199      31.258   2.424  -8.156  1.00  1.240          O  
ATOM   3023  CB  SER A 199      28.444   1.613  -8.157  1.00  1.220          C  
ATOM   3024  OG  SER A 199      28.733   0.374  -8.699  1.00  1.220          O  
ATOM   3025  H   SER A 199      27.550   2.246 -10.397  1.00  0.920          H  
ATOM   3026  HA  SER A 199      29.032   3.657  -8.473  1.00  1.090          H  
ATOM   3027 1HB  SER A 199      28.794   1.659  -7.128  1.00  1.460          H  
ATOM   3028 2HB  SER A 199      27.385   1.759  -8.162  1.00  1.460          H  
ATOM   3029  HG  SER A 199      28.296  -0.270  -8.144  1.00  1.460          H  
ATOM   3030  N   LYS A 200      30.895   1.856 -10.325  1.00  1.030          N  
ATOM   3031  CA  LYS A 200      32.256   1.472 -10.630  1.00  1.200          C  
ATOM   3032  C   LYS A 200      32.969   2.726 -11.077  1.00  1.210          C  
ATOM   3033  O   LYS A 200      34.096   3.003 -10.663  1.00  1.370          O  
ATOM   3034  CB  LYS A 200      32.294   0.401 -11.725  1.00  1.610          C  
ATOM   3035  CG  LYS A 200      33.694  -0.101 -12.099  1.00  1.610          C  
ATOM   3036  CD  LYS A 200      33.611  -1.243 -13.118  1.00  1.610          C  
ATOM   3037  CE  LYS A 200      34.990  -1.755 -13.510  1.00  1.610          C  
ATOM   3038  NZ  LYS A 200      34.906  -2.862 -14.507  1.00  1.610          N  
ATOM   3039  H   LYS A 200      30.216   1.821 -11.084  1.00  1.240          H  
ATOM   3040  HA  LYS A 200      32.737   1.094  -9.729  1.00  1.440          H  
ATOM   3041 1HB  LYS A 200      31.694  -0.455 -11.407  1.00  1.930          H  
ATOM   3042 2HB  LYS A 200      31.827   0.796 -12.627  1.00  1.930          H  
ATOM   3043 1HG  LYS A 200      34.268   0.720 -12.532  1.00  1.930          H  
ATOM   3044 2HG  LYS A 200      34.209  -0.447 -11.203  1.00  1.930          H  
ATOM   3045 1HD  LYS A 200      33.032  -2.066 -12.694  1.00  1.930          H  
ATOM   3046 2HD  LYS A 200      33.098  -0.887 -14.012  1.00  1.930          H  
ATOM   3047 1HE  LYS A 200      35.567  -0.937 -13.938  1.00  1.930          H  
ATOM   3048 2HE  LYS A 200      35.501  -2.121 -12.620  1.00  1.930          H  
ATOM   3049 1HZ  LYS A 200      35.838  -3.176 -14.742  1.00  1.930          H  
ATOM   3050 2HZ  LYS A 200      34.382  -3.632 -14.115  1.00  1.930          H  
ATOM   3051 3HZ  LYS A 200      34.443  -2.531 -15.342  1.00  1.930          H  
ATOM   3052  N   ALA A 201      32.285   3.501 -11.933  1.00  1.100          N  
ATOM   3053  CA  ALA A 201      32.835   4.750 -12.452  1.00  1.220          C  
ATOM   3054  C   ALA A 201      33.161   5.706 -11.297  1.00  1.240          C  
ATOM   3055  O   ALA A 201      34.158   6.433 -11.334  1.00  1.470          O  
ATOM   3056  CB  ALA A 201      31.848   5.396 -13.410  1.00  1.660          C  
ATOM   3057  H   ALA A 201      31.370   3.172 -12.258  1.00  1.320          H  
ATOM   3058  HA  ALA A 201      33.759   4.523 -12.981  1.00  1.460          H  
ATOM   3059 1HB  ALA A 201      32.273   6.316 -13.804  1.00  1.990          H  
ATOM   3060 2HB  ALA A 201      31.634   4.709 -14.229  1.00  1.990          H  
ATOM   3061 3HB  ALA A 201      30.924   5.621 -12.878  1.00  1.990          H  
ATOM   3062  N   SER A 202      32.320   5.670 -10.263  1.00  1.260          N  
ATOM   3063  CA  SER A 202      32.479   6.470  -9.059  1.00  1.410          C  
ATOM   3064  C   SER A 202      32.089   5.600  -7.869  1.00  1.260          C  
ATOM   3065  O   SER A 202      30.953   5.133  -7.762  1.00  2.030          O  
ATOM   3066  CB  SER A 202      31.622   7.715  -9.137  1.00  1.910          C  
ATOM   3067  OG  SER A 202      31.739   8.488  -7.971  1.00  1.910          O  
ATOM   3068  H   SER A 202      31.489   5.079 -10.344  1.00  1.510          H  
ATOM   3069  HA  SER A 202      33.524   6.758  -8.955  1.00  1.690          H  
ATOM   3070 1HB  SER A 202      31.924   8.305 -10.001  1.00  2.300          H  
ATOM   3071 2HB  SER A 202      30.580   7.426  -9.286  1.00  2.300          H  
ATOM   3072  HG  SER A 202      31.226   9.284  -8.131  1.00  2.300          H  
ATOM   3073  N   ASP A 203      33.015   5.382  -6.932  1.00  1.150          N  
ATOM   3074  CA  ASP A 203      32.700   4.428  -5.877  1.00  1.460          C  
ATOM   3075  C   ASP A 203      31.670   4.973  -4.921  1.00  1.330          C  
ATOM   3076  O   ASP A 203      31.959   5.755  -4.009  1.00  1.700          O  
ATOM   3077  CB  ASP A 203      33.935   4.006  -5.082  1.00  1.920          C  
ATOM   3078  CG  ASP A 203      33.602   2.892  -4.036  1.00  1.920          C  
ATOM   3079  OD1 ASP A 203      32.420   2.558  -3.863  1.00  1.920          O  
ATOM   3080  OD2 ASP A 203      34.523   2.386  -3.431  1.00  1.920          O  
ATOM   3081  H   ASP A 203      33.925   5.812  -6.998  1.00  1.380          H  
ATOM   3082  HA  ASP A 203      32.289   3.534  -6.336  1.00  1.750          H  
ATOM   3083 1HB  ASP A 203      34.698   3.632  -5.766  1.00  2.300          H  
ATOM   3084 2HB  ASP A 203      34.348   4.869  -4.560  1.00  2.300          H  
ATOM   3085  N   ILE A 204      30.459   4.505  -5.152  1.00  1.320          N  
ATOM   3086  CA  ILE A 204      29.283   4.943  -4.404  1.00  1.650          C  
ATOM   3087  C   ILE A 204      28.684   3.786  -3.588  1.00  1.390          C  
ATOM   3088  O   ILE A 204      27.545   3.877  -3.118  1.00  1.750          O  
ATOM   3089  CB  ILE A 204      28.256   5.519  -5.410  1.00  2.180          C  
ATOM   3090  CG1 ILE A 204      27.179   6.377  -4.744  1.00  2.180          C  
ATOM   3091  CG2 ILE A 204      27.634   4.393  -6.096  1.00  2.180          C  
ATOM   3092  CD1 ILE A 204      26.376   7.258  -5.682  1.00  2.180          C  
ATOM   3093  H   ILE A 204      30.418   3.894  -5.990  1.00  1.580          H  
ATOM   3094  HA  ILE A 204      29.582   5.735  -3.718  1.00  1.980          H  
ATOM   3095  HB  ILE A 204      28.790   6.131  -6.142  1.00  2.610          H  
ATOM   3096 1HG1 ILE A 204      26.466   5.732  -4.250  1.00  2.610          H  
ATOM   3097 2HG1 ILE A 204      27.658   7.016  -4.007  1.00  2.610          H  
ATOM   3098 1HG2 ILE A 204      26.975   4.734  -6.852  1.00  2.610          H  
ATOM   3099 2HG2 ILE A 204      28.405   3.847  -6.511  1.00  2.610          H  
ATOM   3100 3HG2 ILE A 204      27.089   3.769  -5.421  1.00  2.610          H  
ATOM   3101 1HD1 ILE A 204      25.651   7.821  -5.090  1.00  2.610          H  
ATOM   3102 2HD1 ILE A 204      27.045   7.951  -6.192  1.00  2.610          H  
ATOM   3103 3HD1 ILE A 204      25.859   6.666  -6.400  1.00  2.610          H  
ATOM   3104  N   GLU A 205      29.448   2.704  -3.404  1.00  1.320          N  
ATOM   3105  CA  GLU A 205      28.901   1.533  -2.709  1.00  1.230          C  
ATOM   3106  C   GLU A 205      28.516   1.857  -1.267  1.00  1.080          C  
ATOM   3107  O   GLU A 205      27.536   1.327  -0.727  1.00  1.250          O  
ATOM   3108  CB  GLU A 205      29.896   0.371  -2.720  1.00  1.760          C  
ATOM   3109  CG  GLU A 205      29.332  -0.972  -2.180  1.00  1.760          C  
ATOM   3110  CD  GLU A 205      28.264  -1.592  -3.089  1.00  1.760          C  
ATOM   3111  OE1 GLU A 205      28.348  -1.404  -4.295  1.00  1.760          O  
ATOM   3112  OE2 GLU A 205      27.376  -2.245  -2.585  1.00  1.760          O  
ATOM   3113  H   GLU A 205      30.424   2.696  -3.762  1.00  1.580          H  
ATOM   3114  HA  GLU A 205      28.006   1.215  -3.238  1.00  1.480          H  
ATOM   3115 1HB  GLU A 205      30.253   0.212  -3.740  1.00  2.110          H  
ATOM   3116 2HB  GLU A 205      30.764   0.638  -2.115  1.00  2.110          H  
ATOM   3117 1HG  GLU A 205      30.159  -1.675  -2.095  1.00  2.110          H  
ATOM   3118 2HG  GLU A 205      28.919  -0.828  -1.185  1.00  2.110          H  
ATOM   3119  N   LYS A 206      29.304   2.708  -0.617  1.00  0.990          N  
ATOM   3120  CA  LYS A 206      29.017   3.060   0.762  1.00  1.060          C  
ATOM   3121  C   LYS A 206      27.669   3.761   0.867  1.00  0.910          C  
ATOM   3122  O   LYS A 206      26.917   3.537   1.827  1.00  0.990          O  
ATOM   3123  CB  LYS A 206      30.120   3.947   1.334  1.00  1.460          C  
ATOM   3124  CG  LYS A 206      31.443   3.223   1.571  1.00  1.460          C  
ATOM   3125  CD  LYS A 206      32.510   4.167   2.124  1.00  1.460          C  
ATOM   3126  CE  LYS A 206      33.833   3.440   2.354  1.00  1.460          C  
ATOM   3127  NZ  LYS A 206      34.893   4.360   2.858  1.00  1.460          N  
ATOM   3128  H   LYS A 206      30.104   3.104  -1.095  1.00  1.190          H  
ATOM   3129  HA  LYS A 206      28.964   2.143   1.349  1.00  1.270          H  
ATOM   3130 1HB  LYS A 206      30.306   4.778   0.652  1.00  1.750          H  
ATOM   3131 2HB  LYS A 206      29.788   4.370   2.282  1.00  1.750          H  
ATOM   3132 1HG  LYS A 206      31.282   2.411   2.282  1.00  1.750          H  
ATOM   3133 2HG  LYS A 206      31.794   2.792   0.633  1.00  1.750          H  
ATOM   3134 1HD  LYS A 206      32.674   4.984   1.421  1.00  1.750          H  
ATOM   3135 2HD  LYS A 206      32.169   4.588   3.071  1.00  1.750          H  
ATOM   3136 1HE  LYS A 206      33.682   2.644   3.081  1.00  1.750          H  
ATOM   3137 2HE  LYS A 206      34.167   3.001   1.413  1.00  1.750          H  
ATOM   3138 1HZ  LYS A 206      35.751   3.843   2.996  1.00  1.750          H  
ATOM   3139 2HZ  LYS A 206      35.050   5.097   2.185  1.00  1.750          H  
ATOM   3140 3HZ  LYS A 206      34.601   4.765   3.737  1.00  1.750          H  
ATOM   3141  N   GLU A 207      27.377   4.612  -0.124  1.00  0.810          N  
ATOM   3142  CA  GLU A 207      26.139   5.365  -0.146  1.00  0.830          C  
ATOM   3143  C   GLU A 207      24.972   4.432  -0.425  1.00  0.720          C  
ATOM   3144  O   GLU A 207      23.884   4.651   0.093  1.00  0.750          O  
ATOM   3145  CB  GLU A 207      26.209   6.497  -1.149  1.00  1.150          C  
ATOM   3146  CG  GLU A 207      27.223   7.581  -0.765  1.00  1.150          C  
ATOM   3147  CD  GLU A 207      27.256   8.732  -1.716  1.00  1.150          C  
ATOM   3148  OE1 GLU A 207      26.382   8.805  -2.541  1.00  1.150          O  
ATOM   3149  OE2 GLU A 207      28.154   9.533  -1.627  1.00  1.150          O  
ATOM   3150  H   GLU A 207      28.031   4.722  -0.890  1.00  0.970          H  
ATOM   3151  HA  GLU A 207      25.990   5.809   0.840  1.00  1.000          H  
ATOM   3152 1HB  GLU A 207      26.494   6.093  -2.083  1.00  1.380          H  
ATOM   3153 2HB  GLU A 207      25.226   6.954  -1.265  1.00  1.380          H  
ATOM   3154 1HG  GLU A 207      26.977   7.950   0.233  1.00  1.380          H  
ATOM   3155 2HG  GLU A 207      28.212   7.128  -0.719  1.00  1.380          H  
ATOM   3156  N   PHE A 208      25.184   3.380  -1.232  1.00  0.670          N  
ATOM   3157  CA  PHE A 208      24.105   2.420  -1.485  1.00  0.650          C  
ATOM   3158  C   PHE A 208      23.686   1.815  -0.158  1.00  0.560          C  
ATOM   3159  O   PHE A 208      22.491   1.635   0.103  1.00  0.560          O  
ATOM   3160  CB  PHE A 208      24.538   1.291  -2.416  1.00  0.920          C  
ATOM   3161  CG  PHE A 208      24.715   1.642  -3.860  1.00  0.920          C  
ATOM   3162  CD1 PHE A 208      25.529   0.848  -4.631  1.00  0.920          C  
ATOM   3163  CD2 PHE A 208      24.086   2.726  -4.467  1.00  0.920          C  
ATOM   3164  CE1 PHE A 208      25.712   1.105  -5.943  1.00  0.920          C  
ATOM   3165  CE2 PHE A 208      24.275   2.980  -5.773  1.00  0.920          C  
ATOM   3166  CZ  PHE A 208      25.090   2.171  -6.520  1.00  0.920          C  
ATOM   3167  H   PHE A 208      26.090   3.297  -1.708  1.00  0.800          H  
ATOM   3168  HA  PHE A 208      23.242   2.938  -1.885  1.00  0.780          H  
ATOM   3169 1HB  PHE A 208      25.481   0.881  -2.062  1.00  1.100          H  
ATOM   3170 2HB  PHE A 208      23.810   0.486  -2.355  1.00  1.100          H  
ATOM   3171  HD1 PHE A 208      26.029  -0.012  -4.170  1.00  1.100          H  
ATOM   3172  HD2 PHE A 208      23.438   3.379  -3.915  1.00  1.100          H  
ATOM   3173  HE1 PHE A 208      26.353   0.458  -6.525  1.00  1.100          H  
ATOM   3174  HE2 PHE A 208      23.774   3.820  -6.222  1.00  1.100          H  
ATOM   3175  HZ  PHE A 208      25.238   2.381  -7.580  1.00  1.100          H  
ATOM   3176  N   GLY A 209      24.684   1.515   0.681  1.00  0.570          N  
ATOM   3177  CA  GLY A 209      24.450   1.006   2.023  1.00  0.590          C  
ATOM   3178  C   GLY A 209      23.554   1.989   2.779  1.00  0.520          C  
ATOM   3179  O   GLY A 209      22.511   1.598   3.327  1.00  0.520          O  
ATOM   3180  H   GLY A 209      25.649   1.617   0.339  1.00  0.680          H  
ATOM   3181 1HA  GLY A 209      23.979   0.025   1.972  1.00  0.710          H  
ATOM   3182 2HA  GLY A 209      25.403   0.898   2.540  1.00  0.710          H  
ATOM   3183  N   GLU A 210      23.950   3.272   2.782  1.00  0.510          N  
ATOM   3184  CA  GLU A 210      23.164   4.292   3.467  1.00  0.520          C  
ATOM   3185  C   GLU A 210      21.753   4.403   2.899  1.00  0.470          C  
ATOM   3186  O   GLU A 210      20.816   4.597   3.668  1.00  0.490          O  
ATOM   3187  CB  GLU A 210      23.807   5.678   3.380  1.00  0.720          C  
ATOM   3188  CG  GLU A 210      25.082   5.879   4.170  1.00  0.720          C  
ATOM   3189  CD  GLU A 210      25.597   7.291   4.020  1.00  0.720          C  
ATOM   3190  OE1 GLU A 210      25.011   8.020   3.250  1.00  0.720          O  
ATOM   3191  OE2 GLU A 210      26.552   7.642   4.670  1.00  0.720          O  
ATOM   3192  H   GLU A 210      24.842   3.511   2.333  1.00  0.610          H  
ATOM   3193  HA  GLU A 210      23.090   4.015   4.518  1.00  0.620          H  
ATOM   3194 1HB  GLU A 210      24.024   5.905   2.342  1.00  0.870          H  
ATOM   3195 2HB  GLU A 210      23.096   6.414   3.722  1.00  0.870          H  
ATOM   3196 1HG  GLU A 210      24.891   5.668   5.222  1.00  0.870          H  
ATOM   3197 2HG  GLU A 210      25.834   5.176   3.810  1.00  0.870          H  
ATOM   3198  N   ILE A 211      21.576   4.258   1.581  1.00  0.460          N  
ATOM   3199  CA  ILE A 211      20.235   4.379   1.020  1.00  0.480          C  
ATOM   3200  C   ILE A 211      19.336   3.290   1.561  1.00  0.460          C  
ATOM   3201  O   ILE A 211      18.225   3.596   1.998  1.00  0.510          O  
ATOM   3202  CB  ILE A 211      20.205   4.310  -0.529  1.00  0.660          C  
ATOM   3203  CG1 ILE A 211      20.857   5.579  -1.113  1.00  0.660          C  
ATOM   3204  CG2 ILE A 211      18.733   4.143  -1.020  1.00  0.660          C  
ATOM   3205  CD1 ILE A 211      21.132   5.509  -2.615  1.00  0.660          C  
ATOM   3206  H   ILE A 211      22.400   4.149   0.990  1.00  0.550          H  
ATOM   3207  HA  ILE A 211      19.826   5.333   1.309  1.00  0.580          H  
ATOM   3208  HB  ILE A 211      20.795   3.463  -0.871  1.00  0.800          H  
ATOM   3209 1HG1 ILE A 211      20.229   6.427  -0.904  1.00  0.800          H  
ATOM   3210 2HG1 ILE A 211      21.804   5.734  -0.609  1.00  0.800          H  
ATOM   3211 1HG2 ILE A 211      18.704   4.092  -2.095  1.00  0.800          H  
ATOM   3212 2HG2 ILE A 211      18.310   3.224  -0.631  1.00  0.800          H  
ATOM   3213 3HG2 ILE A 211      18.134   4.980  -0.677  1.00  0.800          H  
ATOM   3214 1HD1 ILE A 211      21.604   6.422  -2.927  1.00  0.800          H  
ATOM   3215 2HD1 ILE A 211      21.791   4.677  -2.822  1.00  0.800          H  
ATOM   3216 3HD1 ILE A 211      20.208   5.386  -3.173  1.00  0.800          H  
ATOM   3217  N   ASP A 212      19.785   2.039   1.581  1.00  0.440          N  
ATOM   3218  CA  ASP A 212      18.908   0.996   2.102  1.00  0.450          C  
ATOM   3219  C   ASP A 212      18.512   1.304   3.550  1.00  0.440          C  
ATOM   3220  O   ASP A 212      17.353   1.098   3.965  1.00  0.440          O  
ATOM   3221  CB  ASP A 212      19.580  -0.370   2.011  1.00  0.630          C  
ATOM   3222  CG  ASP A 212      19.690  -0.910   0.567  1.00  0.630          C  
ATOM   3223  OD1 ASP A 212      19.054  -0.381  -0.335  1.00  0.630          O  
ATOM   3224  OD2 ASP A 212      20.390  -1.871   0.390  1.00  0.630          O  
ATOM   3225  H   ASP A 212      20.716   1.827   1.190  1.00  0.530          H  
ATOM   3226  HA  ASP A 212      18.009   0.970   1.500  1.00  0.540          H  
ATOM   3227 1HB  ASP A 212      20.594  -0.290   2.423  1.00  0.750          H  
ATOM   3228 2HB  ASP A 212      19.036  -1.087   2.618  1.00  0.750          H  
ATOM   3229  N   GLN A 213      19.468   1.836   4.322  1.00  0.460          N  
ATOM   3230  CA  GLN A 213      19.197   2.195   5.704  1.00  0.480          C  
ATOM   3231  C   GLN A 213      18.175   3.331   5.777  1.00  0.470          C  
ATOM   3232  O   GLN A 213      17.245   3.253   6.582  1.00  0.480          O  
ATOM   3233  CB  GLN A 213      20.481   2.626   6.402  1.00  0.660          C  
ATOM   3234  CG  GLN A 213      21.488   1.519   6.617  1.00  0.660          C  
ATOM   3235  CD  GLN A 213      22.790   2.061   7.147  1.00  0.660          C  
ATOM   3236  OE1 GLN A 213      23.006   3.277   7.096  1.00  0.660          O  
ATOM   3237  NE2 GLN A 213      23.657   1.189   7.645  1.00  0.660          N  
ATOM   3238  H   GLN A 213      20.416   1.942   3.936  1.00  0.550          H  
ATOM   3239  HA  GLN A 213      18.780   1.330   6.216  1.00  0.580          H  
ATOM   3240 1HB  GLN A 213      20.957   3.412   5.833  1.00  0.800          H  
ATOM   3241 2HB  GLN A 213      20.232   3.037   7.372  1.00  0.800          H  
ATOM   3242 1HG  GLN A 213      21.087   0.809   7.337  1.00  0.800          H  
ATOM   3243 2HG  GLN A 213      21.680   1.021   5.669  1.00  0.800          H  
ATOM   3244 1HE2 GLN A 213      24.536   1.505   8.003  1.00  0.800          H  
ATOM   3245 2HE2 GLN A 213      23.438   0.212   7.659  1.00  0.800          H  
ATOM   3246  N   PHE A 214      18.311   4.345   4.901  1.00  0.460          N  
ATOM   3247  CA  PHE A 214      17.399   5.486   4.857  1.00  0.470          C  
ATOM   3248  C   PHE A 214      16.005   5.113   4.398  1.00  0.410          C  
ATOM   3249  O   PHE A 214      15.019   5.650   4.897  1.00  0.420          O  
ATOM   3250  CB  PHE A 214      17.917   6.631   3.985  1.00  0.650          C  
ATOM   3251  CG  PHE A 214      18.920   7.530   4.668  1.00  0.650          C  
ATOM   3252  CD1 PHE A 214      20.256   7.561   4.296  1.00  0.650          C  
ATOM   3253  CD2 PHE A 214      18.503   8.365   5.700  1.00  0.650          C  
ATOM   3254  CE1 PHE A 214      21.149   8.397   4.936  1.00  0.650          C  
ATOM   3255  CE2 PHE A 214      19.390   9.199   6.334  1.00  0.650          C  
ATOM   3256  CZ  PHE A 214      20.716   9.216   5.953  1.00  0.650          C  
ATOM   3257  H   PHE A 214      19.136   4.351   4.299  1.00  0.550          H  
ATOM   3258  HA  PHE A 214      17.335   5.879   5.858  1.00  0.560          H  
ATOM   3259 1HB  PHE A 214      18.390   6.207   3.101  1.00  0.780          H  
ATOM   3260 2HB  PHE A 214      17.084   7.240   3.649  1.00  0.780          H  
ATOM   3261  HD1 PHE A 214      20.603   6.929   3.488  1.00  0.780          H  
ATOM   3262  HD2 PHE A 214      17.455   8.360   6.006  1.00  0.780          H  
ATOM   3263  HE1 PHE A 214      22.202   8.414   4.628  1.00  0.780          H  
ATOM   3264  HE2 PHE A 214      19.041   9.851   7.140  1.00  0.780          H  
ATOM   3265  HZ  PHE A 214      21.420   9.880   6.453  1.00  0.780          H  
ATOM   3266  N   ILE A 215      15.879   4.155   3.500  1.00  0.390          N  
ATOM   3267  CA  ILE A 215      14.545   3.789   3.053  1.00  0.380          C  
ATOM   3268  C   ILE A 215      13.708   3.355   4.240  1.00  0.400          C  
ATOM   3269  O   ILE A 215      12.569   3.794   4.389  1.00  0.430          O  
ATOM   3270  CB  ILE A 215      14.594   2.656   2.014  1.00  0.540          C  
ATOM   3271  CG1 ILE A 215      15.203   3.195   0.732  1.00  0.540          C  
ATOM   3272  CG2 ILE A 215      13.183   2.052   1.777  1.00  0.540          C  
ATOM   3273  CD1 ILE A 215      15.595   2.152  -0.228  1.00  0.540          C  
ATOM   3274  H   ILE A 215      16.723   3.750   3.081  1.00  0.470          H  
ATOM   3275  HA  ILE A 215      14.080   4.661   2.600  1.00  0.460          H  
ATOM   3276  HB  ILE A 215      15.265   1.874   2.380  1.00  0.640          H  
ATOM   3277 1HG1 ILE A 215      14.487   3.841   0.244  1.00  0.640          H  
ATOM   3278 2HG1 ILE A 215      16.072   3.780   0.973  1.00  0.640          H  
ATOM   3279 1HG2 ILE A 215      13.235   1.254   1.062  1.00  0.640          H  
ATOM   3280 2HG2 ILE A 215      12.770   1.647   2.702  1.00  0.640          H  
ATOM   3281 3HG2 ILE A 215      12.523   2.810   1.410  1.00  0.640          H  
ATOM   3282 1HD1 ILE A 215      16.014   2.631  -1.078  1.00  0.640          H  
ATOM   3283 2HD1 ILE A 215      16.329   1.502   0.207  1.00  0.640          H  
ATOM   3284 3HD1 ILE A 215      14.747   1.572  -0.522  1.00  0.640          H  
ATOM   3285  N   ARG A 216      14.279   2.518   5.101  1.00  0.420          N  
ATOM   3286  CA  ARG A 216      13.538   2.087   6.277  1.00  0.470          C  
ATOM   3287  C   ARG A 216      13.574   3.129   7.423  1.00  0.490          C  
ATOM   3288  O   ARG A 216      12.582   3.319   8.129  1.00  0.560          O  
ATOM   3289  CB  ARG A 216      14.103   0.759   6.741  1.00  0.640          C  
ATOM   3290  CG  ARG A 216      13.826  -0.415   5.774  1.00  0.640          C  
ATOM   3291  CD  ARG A 216      14.584  -1.626   6.151  1.00  0.640          C  
ATOM   3292  NE  ARG A 216      16.020  -1.435   5.916  1.00  0.640          N  
ATOM   3293  CZ  ARG A 216      17.022  -2.153   6.474  1.00  0.640          C  
ATOM   3294  NH1 ARG A 216      16.779  -3.142   7.321  1.00  0.640          N  
ATOM   3295  NH2 ARG A 216      18.275  -1.853   6.164  1.00  0.640          N  
ATOM   3296  H   ARG A 216      15.223   2.169   4.889  1.00  0.500          H  
ATOM   3297  HA  ARG A 216      12.499   1.932   5.984  1.00  0.560          H  
ATOM   3298 1HB  ARG A 216      15.184   0.856   6.863  1.00  0.770          H  
ATOM   3299 2HB  ARG A 216      13.682   0.499   7.713  1.00  0.770          H  
ATOM   3300 1HG  ARG A 216      12.761  -0.666   5.792  1.00  0.770          H  
ATOM   3301 2HG  ARG A 216      14.112  -0.131   4.760  1.00  0.770          H  
ATOM   3302 1HD  ARG A 216      14.430  -1.826   7.202  1.00  0.770          H  
ATOM   3303 2HD  ARG A 216      14.238  -2.481   5.558  1.00  0.770          H  
ATOM   3304  HE  ARG A 216      16.285  -0.698   5.264  1.00  0.770          H  
ATOM   3305 1HH1 ARG A 216      15.810  -3.416   7.574  1.00  0.770          H  
ATOM   3306 2HH1 ARG A 216      17.545  -3.660   7.722  1.00  0.770          H  
ATOM   3307 1HH2 ARG A 216      18.466  -1.095   5.520  1.00  0.770          H  
ATOM   3308 2HH2 ARG A 216      19.036  -2.375   6.570  1.00  0.770          H  
ATOM   3309  N   ARG A 217      14.701   3.834   7.591  1.00  0.480          N  
ATOM   3310  CA  ARG A 217      14.874   4.826   8.654  1.00  0.560          C  
ATOM   3311  C   ARG A 217      13.910   6.003   8.523  1.00  0.530          C  
ATOM   3312  O   ARG A 217      13.341   6.449   9.524  1.00  0.550          O  
ATOM   3313  CB  ARG A 217      16.290   5.374   8.653  1.00  0.750          C  
ATOM   3314  CG  ARG A 217      16.662   6.269   9.799  1.00  0.750          C  
ATOM   3315  CD  ARG A 217      18.015   6.868   9.608  1.00  0.750          C  
ATOM   3316  NE  ARG A 217      19.072   5.857   9.531  1.00  0.750          N  
ATOM   3317  CZ  ARG A 217      20.354   6.095   9.160  1.00  0.750          C  
ATOM   3318  NH1 ARG A 217      20.749   7.307   8.839  1.00  0.750          N  
ATOM   3319  NH2 ARG A 217      21.225   5.101   9.129  1.00  0.750          N  
ATOM   3320  H   ARG A 217      15.507   3.645   6.996  1.00  0.580          H  
ATOM   3321  HA  ARG A 217      14.693   4.335   9.608  1.00  0.670          H  
ATOM   3322 1HB  ARG A 217      17.000   4.561   8.624  1.00  0.900          H  
ATOM   3323 2HB  ARG A 217      16.421   5.966   7.777  1.00  0.900          H  
ATOM   3324 1HG  ARG A 217      15.951   7.073   9.869  1.00  0.900          H  
ATOM   3325 2HG  ARG A 217      16.661   5.702  10.727  1.00  0.900          H  
ATOM   3326 1HD  ARG A 217      18.011   7.442   8.681  1.00  0.900          H  
ATOM   3327 2HD  ARG A 217      18.233   7.532  10.444  1.00  0.900          H  
ATOM   3328  HE  ARG A 217      18.827   4.906   9.771  1.00  0.900          H  
ATOM   3329 1HH1 ARG A 217      20.103   8.084   8.863  1.00  0.900          H  
ATOM   3330 2HH1 ARG A 217      21.708   7.467   8.564  1.00  0.900          H  
ATOM   3331 1HH2 ARG A 217      20.939   4.165   9.376  1.00  0.900          H  
ATOM   3332 2HH2 ARG A 217      22.186   5.278   8.858  1.00  0.900          H  
ATOM   3333  N   ARG A 218      13.701   6.492   7.287  1.00  0.500          N  
ATOM   3334  CA  ARG A 218      12.835   7.638   7.003  1.00  0.500          C  
ATOM   3335  C   ARG A 218      11.444   7.419   7.564  1.00  0.470          C  
ATOM   3336  O   ARG A 218      10.794   8.362   8.008  1.00  0.450          O  
ATOM   3337  CB  ARG A 218      12.729   7.867   5.498  1.00  0.700          C  
ATOM   3338  CG  ARG A 218      13.971   8.459   4.828  1.00  0.700          C  
ATOM   3339  CD  ARG A 218      13.910   8.325   3.326  1.00  0.700          C  
ATOM   3340  NE  ARG A 218      12.886   9.170   2.679  1.00  0.700          N  
ATOM   3341  CZ  ARG A 218      13.076  10.430   2.257  1.00  0.700          C  
ATOM   3342  NH1 ARG A 218      14.222  11.072   2.382  1.00  0.700          N  
ATOM   3343  NH2 ARG A 218      12.084  11.034   1.695  1.00  0.700          N  
ATOM   3344  H   ARG A 218      14.199   6.074   6.498  1.00  0.600          H  
ATOM   3345  HA  ARG A 218      13.273   8.526   7.462  1.00  0.600          H  
ATOM   3346 1HB  ARG A 218      12.517   6.913   5.007  1.00  0.840          H  
ATOM   3347 2HB  ARG A 218      11.893   8.535   5.288  1.00  0.840          H  
ATOM   3348 1HG  ARG A 218      13.997   9.518   5.055  1.00  0.840          H  
ATOM   3349 2HG  ARG A 218      14.875   8.007   5.210  1.00  0.840          H  
ATOM   3350 1HD  ARG A 218      14.879   8.572   2.906  1.00  0.840          H  
ATOM   3351 2HD  ARG A 218      13.685   7.285   3.084  1.00  0.840          H  
ATOM   3352  HE  ARG A 218      11.922   8.802   2.520  1.00  0.840          H  
ATOM   3353 1HH1 ARG A 218      15.022  10.634   2.811  1.00  0.840          H  
ATOM   3354 2HH1 ARG A 218      14.267  12.037   2.024  1.00  0.840          H  
ATOM   3355 1HH2 ARG A 218      11.190  10.519   1.583  1.00  0.840          H  
ATOM   3356 2HH2 ARG A 218      12.218  11.991   1.362  1.00  0.840          H  
ATOM   3357  N   ALA A 219      10.947   6.178   7.528  1.00  0.510          N  
ATOM   3358  CA  ALA A 219       9.620   5.891   8.051  1.00  0.540          C  
ATOM   3359  C   ALA A 219       9.521   6.234   9.540  1.00  0.540          C  
ATOM   3360  O   ALA A 219       8.484   6.711  10.011  1.00  0.630          O  
ATOM   3361  CB  ALA A 219       9.284   4.426   7.850  1.00  0.740          C  
ATOM   3362  H   ALA A 219      11.497   5.417   7.134  1.00  0.610          H  
ATOM   3363  HA  ALA A 219       8.902   6.503   7.508  1.00  0.650          H  
ATOM   3364 1HB  ALA A 219       8.283   4.230   8.227  1.00  0.890          H  
ATOM   3365 2HB  ALA A 219       9.332   4.182   6.787  1.00  0.890          H  
ATOM   3366 3HB  ALA A 219      10.006   3.814   8.396  1.00  0.890          H  
ATOM   3367  N   TYR A 220      10.598   6.004  10.285  1.00  0.510          N  
ATOM   3368  CA  TYR A 220      10.574   6.264  11.701  1.00  0.530          C  
ATOM   3369  C   TYR A 220      10.835   7.717  11.961  1.00  0.510          C  
ATOM   3370  O   TYR A 220      10.236   8.301  12.870  1.00  0.510          O  
ATOM   3371  CB  TYR A 220      11.603   5.408  12.412  1.00  0.730          C  
ATOM   3372  CG  TYR A 220      11.238   3.971  12.429  1.00  0.730          C  
ATOM   3373  CD1 TYR A 220      11.847   3.081  11.557  1.00  0.730          C  
ATOM   3374  CD2 TYR A 220      10.284   3.533  13.326  1.00  0.730          C  
ATOM   3375  CE1 TYR A 220      11.503   1.749  11.599  1.00  0.730          C  
ATOM   3376  CE2 TYR A 220       9.938   2.209  13.368  1.00  0.730          C  
ATOM   3377  CZ  TYR A 220      10.546   1.314  12.517  1.00  0.730          C  
ATOM   3378  OH  TYR A 220      10.202  -0.013  12.577  1.00  0.730          O  
ATOM   3379  H   TYR A 220      11.466   5.667   9.871  1.00  0.610          H  
ATOM   3380  HA  TYR A 220       9.582   6.027  12.085  1.00  0.640          H  
ATOM   3381 1HB  TYR A 220      12.569   5.513  11.911  1.00  0.880          H  
ATOM   3382 2HB  TYR A 220      11.723   5.750  13.440  1.00  0.880          H  
ATOM   3383  HD1 TYR A 220      12.596   3.431  10.844  1.00  0.880          H  
ATOM   3384  HD2 TYR A 220       9.808   4.242  14.004  1.00  0.880          H  
ATOM   3385  HE1 TYR A 220      11.979   1.034  10.921  1.00  0.880          H  
ATOM   3386  HE2 TYR A 220       9.189   1.863  14.080  1.00  0.880          H  
ATOM   3387  HH  TYR A 220      10.822  -0.541  12.011  1.00  0.880          H  
ATOM   3388  N   GLU A 221      11.740   8.306  11.178  1.00  0.510          N  
ATOM   3389  CA  GLU A 221      12.056   9.699  11.392  1.00  0.520          C  
ATOM   3390  C   GLU A 221      10.827  10.550  11.115  1.00  0.530          C  
ATOM   3391  O   GLU A 221      10.507  11.420  11.911  1.00  0.580          O  
ATOM   3392  CB  GLU A 221      13.253  10.134  10.548  1.00  0.720          C  
ATOM   3393  CG  GLU A 221      14.573   9.539  11.003  1.00  0.720          C  
ATOM   3394  CD  GLU A 221      15.747   9.900  10.120  1.00  0.720          C  
ATOM   3395  OE1 GLU A 221      15.533  10.374   9.040  1.00  0.720          O  
ATOM   3396  OE2 GLU A 221      16.860   9.697  10.540  1.00  0.720          O  
ATOM   3397  H   GLU A 221      12.218   7.759  10.455  1.00  0.610          H  
ATOM   3398  HA  GLU A 221      12.329   9.832  12.440  1.00  0.620          H  
ATOM   3399 1HB  GLU A 221      13.087   9.865   9.507  1.00  0.870          H  
ATOM   3400 2HB  GLU A 221      13.360  11.211  10.609  1.00  0.870          H  
ATOM   3401 1HG  GLU A 221      14.774   9.893  12.015  1.00  0.870          H  
ATOM   3402 2HG  GLU A 221      14.462   8.459  11.047  1.00  0.870          H  
ATOM   3403  N   ILE A 222      10.054  10.260  10.061  1.00  0.500          N  
ATOM   3404  CA  ILE A 222       8.863  11.076   9.846  1.00  0.520          C  
ATOM   3405  C   ILE A 222       7.876  10.945  10.997  1.00  0.510          C  
ATOM   3406  O   ILE A 222       7.244  11.935  11.395  1.00  0.550          O  
ATOM   3407  CB  ILE A 222       8.173  10.780   8.502  1.00  0.720          C  
ATOM   3408  CG1 ILE A 222       7.110  11.895   8.254  1.00  0.720          C  
ATOM   3409  CG2 ILE A 222       7.608   9.389   8.431  1.00  0.720          C  
ATOM   3410  CD1 ILE A 222       6.490  11.913   6.910  1.00  0.720          C  
ATOM   3411  H   ILE A 222      10.333   9.537   9.390  1.00  0.600          H  
ATOM   3412  HA  ILE A 222       9.178  12.113   9.810  1.00  0.620          H  
ATOM   3413  HB  ILE A 222       8.920  10.859   7.720  1.00  0.860          H  
ATOM   3414 1HG1 ILE A 222       6.300  11.792   8.981  1.00  0.860          H  
ATOM   3415 2HG1 ILE A 222       7.586  12.859   8.398  1.00  0.860          H  
ATOM   3416 1HG2 ILE A 222       7.199   9.215   7.449  1.00  0.860          H  
ATOM   3417 2HG2 ILE A 222       8.401   8.699   8.593  1.00  0.860          H  
ATOM   3418 3HG2 ILE A 222       6.840   9.235   9.174  1.00  0.860          H  
ATOM   3419 1HD1 ILE A 222       5.780  12.743   6.864  1.00  0.860          H  
ATOM   3420 2HD1 ILE A 222       7.222  12.041   6.151  1.00  0.860          H  
ATOM   3421 3HD1 ILE A 222       5.967  10.998   6.727  1.00  0.860          H  
ATOM   3422  N   ILE A 223       7.754   9.763  11.584  1.00  0.470          N  
ATOM   3423  CA  ILE A 223       6.871   9.690  12.711  1.00  0.460          C  
ATOM   3424  C   ILE A 223       7.427  10.575  13.828  1.00  0.440          C  
ATOM   3425  O   ILE A 223       6.713  11.408  14.363  1.00  0.480          O  
ATOM   3426  CB  ILE A 223       6.645   8.245  13.155  1.00  0.650          C  
ATOM   3427  CG1 ILE A 223       5.861   7.519  12.025  1.00  0.650          C  
ATOM   3428  CG2 ILE A 223       5.860   8.230  14.489  1.00  0.650          C  
ATOM   3429  CD1 ILE A 223       5.818   6.019  12.136  1.00  0.650          C  
ATOM   3430  H   ILE A 223       8.225   8.923  11.218  1.00  0.560          H  
ATOM   3431  HA  ILE A 223       5.902  10.091  12.411  1.00  0.550          H  
ATOM   3432  HB  ILE A 223       7.609   7.742  13.276  1.00  0.780          H  
ATOM   3433 1HG1 ILE A 223       4.838   7.894  12.021  1.00  0.780          H  
ATOM   3434 2HG1 ILE A 223       6.318   7.765  11.071  1.00  0.780          H  
ATOM   3435 1HG2 ILE A 223       5.686   7.210  14.811  1.00  0.780          H  
ATOM   3436 2HG2 ILE A 223       6.424   8.747  15.262  1.00  0.780          H  
ATOM   3437 3HG2 ILE A 223       4.898   8.736  14.351  1.00  0.780          H  
ATOM   3438 1HD1 ILE A 223       5.254   5.616  11.295  1.00  0.780          H  
ATOM   3439 2HD1 ILE A 223       6.839   5.628  12.107  1.00  0.780          H  
ATOM   3440 3HD1 ILE A 223       5.342   5.719  13.061  1.00  0.780          H  
ATOM   3441  N   GLU A 224       8.719  10.478  14.142  1.00  0.420          N  
ATOM   3442  CA  GLU A 224       9.250  11.331  15.211  1.00  0.430          C  
ATOM   3443  C   GLU A 224       9.145  12.847  14.917  1.00  0.470          C  
ATOM   3444  O   GLU A 224       8.890  13.639  15.831  1.00  0.560          O  
ATOM   3445  CB  GLU A 224      10.729  11.022  15.467  1.00  0.600          C  
ATOM   3446  CG  GLU A 224      11.035   9.679  16.118  1.00  0.600          C  
ATOM   3447  CD  GLU A 224      12.523   9.492  16.297  1.00  0.600          C  
ATOM   3448  OE1 GLU A 224      13.249  10.329  15.805  1.00  0.600          O  
ATOM   3449  OE2 GLU A 224      12.930   8.542  16.920  1.00  0.600          O  
ATOM   3450  H   GLU A 224       9.314   9.795  13.661  1.00  0.500          H  
ATOM   3451  HA  GLU A 224       8.687  11.124  16.117  1.00  0.520          H  
ATOM   3452 1HB  GLU A 224      11.261  11.049  14.515  1.00  0.720          H  
ATOM   3453 2HB  GLU A 224      11.154  11.804  16.095  1.00  0.720          H  
ATOM   3454 1HG  GLU A 224      10.543   9.623  17.087  1.00  0.720          H  
ATOM   3455 2HG  GLU A 224      10.641   8.881  15.487  1.00  0.720          H  
ATOM   3456  N   ARG A 225       9.357  13.237  13.654  1.00  0.460          N  
ATOM   3457  CA  ARG A 225       9.367  14.634  13.211  1.00  0.530          C  
ATOM   3458  C   ARG A 225       7.970  15.267  13.021  1.00  0.510          C  
ATOM   3459  O   ARG A 225       7.753  16.425  13.385  1.00  0.560          O  
ATOM   3460  CB  ARG A 225      10.137  14.739  11.892  1.00  0.710          C  
ATOM   3461  CG  ARG A 225      11.632  14.340  11.914  1.00  0.710          C  
ATOM   3462  CD  ARG A 225      12.472  15.194  12.744  1.00  0.710          C  
ATOM   3463  NE  ARG A 225      13.887  14.853  12.601  1.00  0.710          N  
ATOM   3464  CZ  ARG A 225      14.528  13.840  13.238  1.00  0.710          C  
ATOM   3465  NH1 ARG A 225      13.887  13.022  14.056  1.00  0.710          N  
ATOM   3466  NH2 ARG A 225      15.821  13.667  13.026  1.00  0.710          N  
ATOM   3467  H   ARG A 225       9.578  12.506  12.981  1.00  0.550          H  
ATOM   3468  HA  ARG A 225       9.889  15.211  13.967  1.00  0.640          H  
ATOM   3469 1HB  ARG A 225       9.657  14.097  11.161  1.00  0.860          H  
ATOM   3470 2HB  ARG A 225      10.082  15.731  11.517  1.00  0.860          H  
ATOM   3471 1HG  ARG A 225      11.730  13.359  12.321  1.00  0.860          H  
ATOM   3472 2HG  ARG A 225      12.019  14.341  10.910  1.00  0.860          H  
ATOM   3473 1HD  ARG A 225      12.344  16.210  12.420  1.00  0.860          H  
ATOM   3474 2HD  ARG A 225      12.198  15.105  13.790  1.00  0.860          H  
ATOM   3475  HE  ARG A 225      14.449  15.445  12.000  1.00  0.860          H  
ATOM   3476 1HH1 ARG A 225      12.900  13.123  14.226  1.00  0.860          H  
ATOM   3477 2HH1 ARG A 225      14.385  12.263  14.522  1.00  0.860          H  
ATOM   3478 1HH2 ARG A 225      16.319  14.282  12.398  1.00  0.860          H  
ATOM   3479 2HH2 ARG A 225      16.312  12.912  13.485  1.00  0.860          H  
ATOM   3480  N   LYS A 226       7.021  14.513  12.463  1.00  0.480          N  
ATOM   3481  CA  LYS A 226       5.670  15.012  12.201  1.00  0.520          C  
ATOM   3482  C   LYS A 226       4.644  14.425  13.175  1.00  0.520          C  
ATOM   3483  O   LYS A 226       3.667  15.087  13.536  1.00  0.700          O  
ATOM   3484  CB  LYS A 226       5.224  14.662  10.768  1.00  0.710          C  
ATOM   3485  CG  LYS A 226       3.844  15.219  10.343  1.00  0.710          C  
ATOM   3486  CD  LYS A 226       3.882  16.746  10.150  1.00  0.710          C  
ATOM   3487  CE  LYS A 226       2.520  17.306   9.776  1.00  0.710          C  
ATOM   3488  NZ  LYS A 226       2.585  18.766   9.527  1.00  0.710          N  
ATOM   3489  H   LYS A 226       7.254  13.571  12.167  1.00  0.580          H  
ATOM   3490  HA  LYS A 226       5.679  16.090  12.333  1.00  0.620          H  
ATOM   3491 1HB  LYS A 226       5.942  15.015  10.061  1.00  0.850          H  
ATOM   3492 2HB  LYS A 226       5.186  13.575  10.660  1.00  0.850          H  
ATOM   3493 1HG  LYS A 226       3.568  14.752   9.392  1.00  0.850          H  
ATOM   3494 2HG  LYS A 226       3.082  14.961  11.074  1.00  0.850          H  
ATOM   3495 1HD  LYS A 226       4.200  17.235  11.067  1.00  0.850          H  
ATOM   3496 2HD  LYS A 226       4.597  16.995   9.360  1.00  0.850          H  
ATOM   3497 1HE  LYS A 226       2.140  16.809   8.884  1.00  0.850          H  
ATOM   3498 2HE  LYS A 226       1.835  17.124  10.603  1.00  0.850          H  
ATOM   3499 1HZ  LYS A 226       1.659  19.109   9.319  1.00  0.850          H  
ATOM   3500 2HZ  LYS A 226       2.935  19.250  10.340  1.00  0.850          H  
ATOM   3501 3HZ  LYS A 226       3.234  18.924   8.725  1.00  0.850          H  
ATOM   3502  N   GLY A 227       4.854  13.167  13.570  1.00  0.500          N  
ATOM   3503  CA  GLY A 227       3.942  12.404  14.416  1.00  0.510          C  
ATOM   3504  C   GLY A 227       3.173  11.364  13.609  1.00  0.510          C  
ATOM   3505  O   GLY A 227       2.601  10.427  14.169  1.00  0.640          O  
ATOM   3506  H   GLY A 227       5.689  12.667  13.252  1.00  0.600          H  
ATOM   3507 1HA  GLY A 227       4.504  11.912  15.209  1.00  0.610          H  
ATOM   3508 2HA  GLY A 227       3.241  13.083  14.898  1.00  0.610          H  
ATOM   3509  N   ALA A 228       3.171  11.521  12.292  1.00  0.470          N  
ATOM   3510  CA  ALA A 228       2.493  10.604  11.399  1.00  0.470          C  
ATOM   3511  C   ALA A 228       3.002  10.749   9.983  1.00  0.400          C  
ATOM   3512  O   ALA A 228       3.494  11.804   9.597  1.00  0.450          O  
ATOM   3513  CB  ALA A 228       0.993  10.863  11.411  1.00  0.660          C  
ATOM   3514  H   ALA A 228       3.662  12.310  11.900  1.00  0.560          H  
ATOM   3515  HA  ALA A 228       2.695   9.586  11.734  1.00  0.560          H  
ATOM   3516 1HB  ALA A 228       0.496  10.158  10.743  1.00  0.790          H  
ATOM   3517 2HB  ALA A 228       0.607  10.740  12.423  1.00  0.790          H  
ATOM   3518 3HB  ALA A 228       0.802  11.878  11.072  1.00  0.790          H  
ATOM   3519  N   THR A 229       2.801   9.709   9.194  1.00  0.410          N  
ATOM   3520  CA  THR A 229       3.063   9.771   7.759  1.00  0.380          C  
ATOM   3521  C   THR A 229       1.764   9.557   7.042  1.00  0.390          C  
ATOM   3522  O   THR A 229       1.006   8.641   7.378  1.00  0.430          O  
ATOM   3523  CB  THR A 229       4.096   8.745   7.297  1.00  0.540          C  
ATOM   3524  OG1 THR A 229       4.144   8.744   5.856  1.00  0.540          O  
ATOM   3525  CG2 THR A 229       3.787   7.344   7.815  1.00  0.540          C  
ATOM   3526  H   THR A 229       2.418   8.861   9.587  1.00  0.490          H  
ATOM   3527  HA  THR A 229       3.430  10.766   7.496  1.00  0.460          H  
ATOM   3528  HB  THR A 229       5.029   9.036   7.666  1.00  0.650          H  
ATOM   3529  HG1 THR A 229       4.453   9.627   5.501  1.00  0.650          H  
ATOM   3530 1HG2 THR A 229       4.561   6.660   7.470  1.00  0.650          H  
ATOM   3531 2HG2 THR A 229       3.773   7.349   8.902  1.00  0.650          H  
ATOM   3532 3HG2 THR A 229       2.828   7.007   7.444  1.00  0.650          H  
ATOM   3533  N   PHE A 230       1.433  10.467   6.142  1.00  0.390          N  
ATOM   3534  CA  PHE A 230       0.181  10.322   5.429  1.00  0.440          C  
ATOM   3535  C   PHE A 230       0.143  10.818   3.980  1.00  0.370          C  
ATOM   3536  O   PHE A 230      -0.627  10.290   3.168  1.00  0.380          O  
ATOM   3537  CB  PHE A 230      -0.911  10.884   6.333  1.00  0.600          C  
ATOM   3538  CG  PHE A 230      -0.733  12.312   6.789  1.00  0.600          C  
ATOM   3539  CD1 PHE A 230      -1.275  13.390   6.128  1.00  0.600          C  
ATOM   3540  CD2 PHE A 230       0.007  12.556   7.953  1.00  0.600          C  
ATOM   3541  CE1 PHE A 230      -1.109  14.663   6.617  1.00  0.600          C  
ATOM   3542  CE2 PHE A 230       0.184  13.823   8.432  1.00  0.600          C  
ATOM   3543  CZ  PHE A 230      -0.381  14.884   7.765  1.00  0.600          C  
ATOM   3544  H   PHE A 230       2.095  11.224   5.915  1.00  0.470          H  
ATOM   3545  HA  PHE A 230      -0.021   9.252   5.374  1.00  0.530          H  
ATOM   3546 1HB  PHE A 230      -1.848  10.829   5.810  1.00  0.720          H  
ATOM   3547 2HB  PHE A 230      -1.008  10.257   7.219  1.00  0.720          H  
ATOM   3548  HD1 PHE A 230      -1.842  13.243   5.237  1.00  0.720          H  
ATOM   3549  HD2 PHE A 230       0.445  11.718   8.490  1.00  0.720          H  
ATOM   3550  HE1 PHE A 230      -1.563  15.496   6.097  1.00  0.720          H  
ATOM   3551  HE2 PHE A 230       0.767  13.986   9.343  1.00  0.720          H  
ATOM   3552  HZ  PHE A 230      -0.256  15.895   8.144  1.00  0.720          H  
ATOM   3553  N   TYR A 231       0.940  11.816   3.605  1.00  0.390          N  
ATOM   3554  CA  TYR A 231       0.849  12.311   2.227  1.00  0.380          C  
ATOM   3555  C   TYR A 231       1.407  11.313   1.231  1.00  0.370          C  
ATOM   3556  O   TYR A 231       0.748  10.989   0.240  1.00  0.400          O  
ATOM   3557  CB  TYR A 231       1.368  13.717   2.079  1.00  0.540          C  
ATOM   3558  CG  TYR A 231       1.436  14.235   0.677  1.00  0.540          C  
ATOM   3559  CD1 TYR A 231       0.275  14.528   0.005  1.00  0.540          C  
ATOM   3560  CD2 TYR A 231       2.658  14.467   0.074  1.00  0.540          C  
ATOM   3561  CE1 TYR A 231       0.334  15.027  -1.262  1.00  0.540          C  
ATOM   3562  CE2 TYR A 231       2.703  14.977  -1.199  1.00  0.540          C  
ATOM   3563  CZ  TYR A 231       1.554  15.248  -1.859  1.00  0.540          C  
ATOM   3564  OH  TYR A 231       1.600  15.739  -3.124  1.00  0.540          O  
ATOM   3565  H   TYR A 231       1.614  12.229   4.257  1.00  0.470          H  
ATOM   3566  HA  TYR A 231      -0.198  12.413   1.983  1.00  0.460          H  
ATOM   3567 1HB  TYR A 231       0.657  14.334   2.591  1.00  0.640          H  
ATOM   3568 2HB  TYR A 231       2.271  13.865   2.565  1.00  0.640          H  
ATOM   3569  HD1 TYR A 231      -0.694  14.359   0.479  1.00  0.640          H  
ATOM   3570  HD2 TYR A 231       3.576  14.251   0.601  1.00  0.640          H  
ATOM   3571  HE1 TYR A 231      -0.588  15.253  -1.804  1.00  0.640          H  
ATOM   3572  HE2 TYR A 231       3.655  15.166  -1.688  1.00  0.640          H  
ATOM   3573  HH  TYR A 231       0.702  15.930  -3.418  1.00  0.640          H  
ATOM   3574  N   GLY A 232       2.601  10.776   1.492  1.00  0.360          N  
ATOM   3575  CA  GLY A 232       3.171   9.805   0.572  1.00  0.390          C  
ATOM   3576  C   GLY A 232       2.236   8.615   0.402  1.00  0.400          C  
ATOM   3577  O   GLY A 232       2.059   8.121  -0.716  1.00  0.430          O  
ATOM   3578  H   GLY A 232       3.118  11.052   2.320  1.00  0.430          H  
ATOM   3579 1HA  GLY A 232       3.340  10.253  -0.392  1.00  0.470          H  
ATOM   3580 2HA  GLY A 232       4.139   9.470   0.948  1.00  0.470          H  
ATOM   3581  N   ILE A 233       1.573   8.196   1.488  1.00  0.400          N  
ATOM   3582  CA  ILE A 233       0.668   7.060   1.415  1.00  0.400          C  
ATOM   3583  C   ILE A 233      -0.494   7.408   0.527  1.00  0.370          C  
ATOM   3584  O   ILE A 233      -0.872   6.602  -0.322  1.00  0.360          O  
ATOM   3585  CB  ILE A 233       0.129   6.616   2.793  1.00  0.560          C  
ATOM   3586  CG1 ILE A 233       1.277   6.071   3.658  1.00  0.560          C  
ATOM   3587  CG2 ILE A 233      -0.952   5.491   2.571  1.00  0.560          C  
ATOM   3588  CD1 ILE A 233       0.939   5.887   5.118  1.00  0.560          C  
ATOM   3589  H   ILE A 233       1.740   8.664   2.368  1.00  0.480          H  
ATOM   3590  HA  ILE A 233       1.192   6.220   0.960  1.00  0.480          H  
ATOM   3591  HB  ILE A 233      -0.316   7.466   3.315  1.00  0.670          H  
ATOM   3592 1HG1 ILE A 233       1.587   5.109   3.257  1.00  0.670          H  
ATOM   3593 2HG1 ILE A 233       2.117   6.762   3.605  1.00  0.670          H  
ATOM   3594 1HG2 ILE A 233      -1.339   5.148   3.511  1.00  0.670          H  
ATOM   3595 2HG2 ILE A 233      -1.784   5.864   1.974  1.00  0.670          H  
ATOM   3596 3HG2 ILE A 233      -0.494   4.648   2.051  1.00  0.670          H  
ATOM   3597 1HD1 ILE A 233       1.816   5.507   5.639  1.00  0.670          H  
ATOM   3598 2HD1 ILE A 233       0.657   6.844   5.550  1.00  0.670          H  
ATOM   3599 3HD1 ILE A 233       0.123   5.184   5.245  1.00  0.670          H  
ATOM   3600  N   GLY A 234      -1.093   8.581   0.754  1.00  0.390          N  
ATOM   3601  CA  GLY A 234      -2.238   9.046  -0.007  1.00  0.380          C  
ATOM   3602  C   GLY A 234      -1.960   9.088  -1.503  1.00  0.390          C  
ATOM   3603  O   GLY A 234      -2.709   8.506  -2.291  1.00  0.380          O  
ATOM   3604  H   GLY A 234      -0.750   9.180   1.510  1.00  0.470          H  
ATOM   3605 1HA  GLY A 234      -3.083   8.391   0.193  1.00  0.460          H  
ATOM   3606 2HA  GLY A 234      -2.515  10.042   0.339  1.00  0.460          H  
ATOM   3607  N   GLU A 235      -0.900   9.786  -1.919  1.00  0.410          N  
ATOM   3608  CA  GLU A 235      -0.618   9.880  -3.352  1.00  0.440          C  
ATOM   3609  C   GLU A 235      -0.218   8.549  -3.973  1.00  0.420          C  
ATOM   3610  O   GLU A 235      -0.608   8.245  -5.106  1.00  0.440          O  
ATOM   3611  CB  GLU A 235       0.488  10.895  -3.616  1.00  0.600          C  
ATOM   3612  CG  GLU A 235       0.101  12.329  -3.410  1.00  0.600          C  
ATOM   3613  CD  GLU A 235      -0.921  12.840  -4.409  1.00  0.600          C  
ATOM   3614  OE1 GLU A 235      -0.760  12.605  -5.597  1.00  0.600          O  
ATOM   3615  OE2 GLU A 235      -1.866  13.457  -3.993  1.00  0.600          O  
ATOM   3616  H   GLU A 235      -0.306  10.250  -1.222  1.00  0.490          H  
ATOM   3617  HA  GLU A 235      -1.523  10.224  -3.852  1.00  0.530          H  
ATOM   3618 1HB  GLU A 235       1.334  10.684  -2.957  1.00  0.720          H  
ATOM   3619 2HB  GLU A 235       0.832  10.796  -4.635  1.00  0.720          H  
ATOM   3620 1HG  GLU A 235      -0.307  12.428  -2.404  1.00  0.720          H  
ATOM   3621 2HG  GLU A 235       0.997  12.936  -3.477  1.00  0.720          H  
ATOM   3622  N   ALA A 236       0.587   7.753  -3.263  1.00  0.390          N  
ATOM   3623  CA  ALA A 236       1.006   6.466  -3.786  1.00  0.380          C  
ATOM   3624  C   ALA A 236      -0.178   5.517  -3.902  1.00  0.380          C  
ATOM   3625  O   ALA A 236      -0.316   4.774  -4.882  1.00  0.390          O  
ATOM   3626  CB  ALA A 236       2.076   5.886  -2.891  1.00  0.540          C  
ATOM   3627  H   ALA A 236       0.934   8.041  -2.344  1.00  0.470          H  
ATOM   3628  HA  ALA A 236       1.415   6.615  -4.783  1.00  0.460          H  
ATOM   3629 1HB  ALA A 236       2.405   4.960  -3.290  1.00  0.640          H  
ATOM   3630 2HB  ALA A 236       2.914   6.580  -2.843  1.00  0.640          H  
ATOM   3631 3HB  ALA A 236       1.673   5.735  -1.888  1.00  0.640          H  
ATOM   3632  N   SER A 237      -1.043   5.534  -2.896  1.00  0.370          N  
ATOM   3633  CA  SER A 237      -2.184   4.660  -2.877  1.00  0.390          C  
ATOM   3634  C   SER A 237      -3.178   5.099  -3.936  1.00  0.400          C  
ATOM   3635  O   SER A 237      -3.803   4.258  -4.589  1.00  0.410          O  
ATOM   3636  CB  SER A 237      -2.791   4.672  -1.499  1.00  0.540          C  
ATOM   3637  OG  SER A 237      -1.903   4.139  -0.562  1.00  0.540          O  
ATOM   3638  H   SER A 237      -0.904   6.139  -2.088  1.00  0.440          H  
ATOM   3639  HA  SER A 237      -1.849   3.650  -3.107  1.00  0.470          H  
ATOM   3640 1HB  SER A 237      -3.035   5.690  -1.229  1.00  0.650          H  
ATOM   3641 2HB  SER A 237      -3.696   4.103  -1.499  1.00  0.650          H  
ATOM   3642  HG  SER A 237      -1.256   4.859  -0.407  1.00  0.650          H  
ATOM   3643  N   ALA A 238      -3.374   6.419  -4.087  1.00  0.410          N  
ATOM   3644  CA  ALA A 238      -4.278   6.924  -5.100  1.00  0.430          C  
ATOM   3645  C   ALA A 238      -3.753   6.528  -6.477  1.00  0.430          C  
ATOM   3646  O   ALA A 238      -4.531   6.112  -7.326  1.00  0.460          O  
ATOM   3647  CB  ALA A 238      -4.466   8.415  -4.953  1.00  0.590          C  
ATOM   3648  H   ALA A 238      -2.899   7.092  -3.481  1.00  0.490          H  
ATOM   3649  HA  ALA A 238      -5.242   6.450  -4.965  1.00  0.520          H  
ATOM   3650 1HB  ALA A 238      -5.170   8.764  -5.696  1.00  0.710          H  
ATOM   3651 2HB  ALA A 238      -4.858   8.627  -3.957  1.00  0.710          H  
ATOM   3652 3HB  ALA A 238      -3.505   8.913  -5.079  1.00  0.710          H  
ATOM   3653  N   ASP A 239      -2.422   6.560  -6.689  1.00  0.400          N  
ATOM   3654  CA  ASP A 239      -1.849   6.119  -7.962  1.00  0.400          C  
ATOM   3655  C   ASP A 239      -2.288   4.672  -8.250  1.00  0.420          C  
ATOM   3656  O   ASP A 239      -2.734   4.363  -9.366  1.00  0.450          O  
ATOM   3657  CB  ASP A 239      -0.308   6.257  -7.917  1.00  0.560          C  
ATOM   3658  CG  ASP A 239       0.463   5.772  -9.164  1.00  0.560          C  
ATOM   3659  OD1 ASP A 239       0.436   6.341 -10.236  1.00  0.560          O  
ATOM   3660  OD2 ASP A 239       1.086   4.755  -9.000  1.00  0.560          O  
ATOM   3661  H   ASP A 239      -1.793   6.955  -5.983  1.00  0.480          H  
ATOM   3662  HA  ASP A 239      -2.232   6.761  -8.757  1.00  0.480          H  
ATOM   3663 1HB  ASP A 239      -0.056   7.304  -7.731  1.00  0.670          H  
ATOM   3664 2HB  ASP A 239       0.066   5.700  -7.074  1.00  0.670          H  
ATOM   3665  N   VAL A 240      -2.205   3.786  -7.243  1.00  0.410          N  
ATOM   3666  CA  VAL A 240      -2.658   2.405  -7.433  1.00  0.430          C  
ATOM   3667  C   VAL A 240      -4.150   2.362  -7.747  1.00  0.450          C  
ATOM   3668  O   VAL A 240      -4.563   1.653  -8.671  1.00  0.470          O  
ATOM   3669  CB  VAL A 240      -2.361   1.534  -6.188  1.00  0.590          C  
ATOM   3670  CG1 VAL A 240      -3.049   0.133  -6.287  1.00  0.590          C  
ATOM   3671  CG2 VAL A 240      -0.866   1.356  -6.076  1.00  0.590          C  
ATOM   3672  H   VAL A 240      -1.771   4.091  -6.364  1.00  0.490          H  
ATOM   3673  HA  VAL A 240      -2.114   1.984  -8.279  1.00  0.520          H  
ATOM   3674  HB  VAL A 240      -2.741   2.035  -5.302  1.00  0.710          H  
ATOM   3675 1HG1 VAL A 240      -2.809  -0.441  -5.401  1.00  0.710          H  
ATOM   3676 2HG1 VAL A 240      -4.132   0.240  -6.358  1.00  0.710          H  
ATOM   3677 3HG1 VAL A 240      -2.694  -0.391  -7.146  1.00  0.710          H  
ATOM   3678 1HG2 VAL A 240      -0.640   0.762  -5.199  1.00  0.710          H  
ATOM   3679 2HG2 VAL A 240      -0.488   0.854  -6.963  1.00  0.710          H  
ATOM   3680 3HG2 VAL A 240      -0.389   2.332  -5.987  1.00  0.710          H  
ATOM   3681  N   ALA A 241      -4.955   3.117  -6.988  1.00  0.460          N  
ATOM   3682  CA  ALA A 241      -6.395   3.136  -7.193  1.00  0.480          C  
ATOM   3683  C   ALA A 241      -6.748   3.574  -8.601  1.00  0.490          C  
ATOM   3684  O   ALA A 241      -7.645   3.010  -9.222  1.00  0.490          O  
ATOM   3685  CB  ALA A 241      -7.048   4.071  -6.216  1.00  0.660          C  
ATOM   3686  H   ALA A 241      -4.544   3.666  -6.226  1.00  0.550          H  
ATOM   3687  HA  ALA A 241      -6.773   2.136  -7.022  1.00  0.580          H  
ATOM   3688 1HB  ALA A 241      -8.128   4.054  -6.353  1.00  0.800          H  
ATOM   3689 2HB  ALA A 241      -6.790   3.744  -5.223  1.00  0.800          H  
ATOM   3690 3HB  ALA A 241      -6.679   5.075  -6.376  1.00  0.800          H  
ATOM   3691  N   GLU A 242      -6.018   4.553  -9.122  1.00  0.490          N  
ATOM   3692  CA  GLU A 242      -6.237   5.075 -10.457  1.00  0.510          C  
ATOM   3693  C   GLU A 242      -6.032   4.006 -11.515  1.00  0.480          C  
ATOM   3694  O   GLU A 242      -6.867   3.831 -12.404  1.00  0.510          O  
ATOM   3695  CB  GLU A 242      -5.269   6.222 -10.713  1.00  0.710          C  
ATOM   3696  CG  GLU A 242      -5.446   6.926 -11.991  1.00  0.710          C  
ATOM   3697  CD  GLU A 242      -4.488   8.043 -12.120  1.00  0.710          C  
ATOM   3698  OE1 GLU A 242      -3.747   8.273 -11.179  1.00  0.710          O  
ATOM   3699  OE2 GLU A 242      -4.504   8.695 -13.145  1.00  0.710          O  
ATOM   3700  H   GLU A 242      -5.319   4.999  -8.525  1.00  0.590          H  
ATOM   3701  HA  GLU A 242      -7.260   5.439 -10.527  1.00  0.610          H  
ATOM   3702 1HB  GLU A 242      -5.310   6.938  -9.910  1.00  0.850          H  
ATOM   3703 2HB  GLU A 242      -4.257   5.831 -10.719  1.00  0.850          H  
ATOM   3704 1HG  GLU A 242      -5.292   6.227 -12.810  1.00  0.850          H  
ATOM   3705 2HG  GLU A 242      -6.462   7.302 -12.038  1.00  0.850          H  
ATOM   3706  N   GLN A 243      -4.933   3.261 -11.391  1.00  0.460          N  
ATOM   3707  CA  GLN A 243      -4.563   2.213 -12.344  1.00  0.440          C  
ATOM   3708  C   GLN A 243      -5.591   1.097 -12.408  1.00  0.480          C  
ATOM   3709  O   GLN A 243      -5.926   0.596 -13.493  1.00  0.530          O  
ATOM   3710  CB  GLN A 243      -3.210   1.671 -11.933  1.00  0.620          C  
ATOM   3711  CG  GLN A 243      -2.146   2.672 -12.155  1.00  0.620          C  
ATOM   3712  CD  GLN A 243      -0.907   2.355 -11.455  1.00  0.620          C  
ATOM   3713  OE1 GLN A 243      -0.212   1.366 -11.667  1.00  0.620          O  
ATOM   3714  NE2 GLN A 243      -0.644   3.257 -10.562  1.00  0.620          N  
ATOM   3715  H   GLN A 243      -4.288   3.500 -10.626  1.00  0.550          H  
ATOM   3716  HA  GLN A 243      -4.483   2.661 -13.334  1.00  0.530          H  
ATOM   3717 1HB  GLN A 243      -3.221   1.396 -10.879  1.00  0.750          H  
ATOM   3718 2HB  GLN A 243      -2.980   0.778 -12.516  1.00  0.750          H  
ATOM   3719 1HG  GLN A 243      -1.944   2.734 -13.211  1.00  0.750          H  
ATOM   3720 2HG  GLN A 243      -2.485   3.643 -11.804  1.00  0.750          H  
ATOM   3721 1HE2 GLN A 243       0.173   3.268  -9.957  1.00  0.750          H  
ATOM   3722 2HE2 GLN A 243      -1.302   4.029 -10.446  1.00  0.750          H  
ATOM   3723  N   ILE A 244      -6.146   0.736 -11.252  1.00  0.480          N  
ATOM   3724  CA  ILE A 244      -7.164  -0.294 -11.285  1.00  0.530          C  
ATOM   3725  C   ILE A 244      -8.520   0.297 -11.740  1.00  0.550          C  
ATOM   3726  O   ILE A 244      -9.175  -0.258 -12.623  1.00  0.600          O  
ATOM   3727  CB  ILE A 244      -7.208  -1.062  -9.922  1.00  0.720          C  
ATOM   3728  CG1 ILE A 244      -7.549  -0.118  -8.763  1.00  0.720          C  
ATOM   3729  CG2 ILE A 244      -5.901  -1.762  -9.670  1.00  0.720          C  
ATOM   3730  CD1 ILE A 244      -7.720  -0.750  -7.431  1.00  0.720          C  
ATOM   3731  H   ILE A 244      -5.800   1.147 -10.378  1.00  0.580          H  
ATOM   3732  HA  ILE A 244      -6.863  -1.023 -12.024  1.00  0.640          H  
ATOM   3733  HB  ILE A 244      -7.976  -1.814  -9.980  1.00  0.870          H  
ATOM   3734 1HG1 ILE A 244      -6.765   0.593  -8.694  1.00  0.870          H  
ATOM   3735 2HG1 ILE A 244      -8.470   0.398  -8.973  1.00  0.870          H  
ATOM   3736 1HG2 ILE A 244      -5.929  -2.337  -8.761  1.00  0.870          H  
ATOM   3737 2HG2 ILE A 244      -5.703  -2.432 -10.493  1.00  0.870          H  
ATOM   3738 3HG2 ILE A 244      -5.121  -1.009  -9.598  1.00  0.870          H  
ATOM   3739 1HD1 ILE A 244      -7.937   0.015  -6.728  1.00  0.870          H  
ATOM   3740 2HD1 ILE A 244      -8.522  -1.434  -7.487  1.00  0.870          H  
ATOM   3741 3HD1 ILE A 244      -6.823  -1.257  -7.114  1.00  0.870          H  
ATOM   3742  N   LEU A 245      -8.879   1.503 -11.298  1.00  0.560          N  
ATOM   3743  CA  LEU A 245     -10.147   2.109 -11.698  1.00  0.620          C  
ATOM   3744  C   LEU A 245     -10.263   2.385 -13.191  1.00  0.620          C  
ATOM   3745  O   LEU A 245     -11.346   2.249 -13.764  1.00  0.650          O  
ATOM   3746  CB  LEU A 245     -10.354   3.418 -10.919  1.00  0.840          C  
ATOM   3747  CG  LEU A 245     -10.705   3.290  -9.410  1.00  0.840          C  
ATOM   3748  CD1 LEU A 245     -10.566   4.658  -8.728  1.00  0.840          C  
ATOM   3749  CD2 LEU A 245     -12.135   2.808  -9.308  1.00  0.840          C  
ATOM   3750  H   LEU A 245      -8.303   1.997 -10.614  1.00  0.670          H  
ATOM   3751  HA  LEU A 245     -10.932   1.409 -11.447  1.00  0.740          H  
ATOM   3752 1HB  LEU A 245      -9.434   4.001 -10.992  1.00  1.010          H  
ATOM   3753 2HB  LEU A 245     -11.150   3.986 -11.403  1.00  1.010          H  
ATOM   3754  HG  LEU A 245     -10.040   2.585  -8.916  1.00  1.010          H  
ATOM   3755 1HD1 LEU A 245     -10.824   4.569  -7.678  1.00  1.010          H  
ATOM   3756 2HD1 LEU A 245      -9.537   4.996  -8.816  1.00  1.010          H  
ATOM   3757 3HD1 LEU A 245     -11.228   5.381  -9.208  1.00  1.010          H  
ATOM   3758 1HD2 LEU A 245     -12.439   2.732  -8.299  1.00  1.010          H  
ATOM   3759 2HD2 LEU A 245     -12.778   3.506  -9.803  1.00  1.010          H  
ATOM   3760 3HD2 LEU A 245     -12.234   1.843  -9.772  1.00  1.010          H  
ATOM   3761  N   LYS A 246      -9.163   2.796 -13.817  1.00  0.600          N  
ATOM   3762  CA  LYS A 246      -9.142   3.116 -15.236  1.00  0.610          C  
ATOM   3763  C   LYS A 246      -8.808   1.919 -16.118  1.00  0.610          C  
ATOM   3764  O   LYS A 246      -8.744   2.063 -17.342  1.00  0.640          O  
ATOM   3765  CB  LYS A 246      -8.156   4.254 -15.510  1.00  0.850          C  
ATOM   3766  CG  LYS A 246      -8.552   5.596 -14.917  1.00  0.850          C  
ATOM   3767  CD  LYS A 246      -7.506   6.680 -15.227  1.00  0.850          C  
ATOM   3768  CE  LYS A 246      -7.933   8.036 -14.653  1.00  0.850          C  
ATOM   3769  NZ  LYS A 246      -6.873   9.092 -14.806  1.00  0.850          N  
ATOM   3770  H   LYS A 246      -8.302   2.933 -13.277  1.00  0.720          H  
ATOM   3771  HA  LYS A 246     -10.138   3.457 -15.516  1.00  0.730          H  
ATOM   3772 1HB  LYS A 246      -7.191   3.993 -15.073  1.00  1.020          H  
ATOM   3773 2HB  LYS A 246      -8.013   4.373 -16.583  1.00  1.020          H  
ATOM   3774 1HG  LYS A 246      -9.519   5.897 -15.317  1.00  1.020          H  
ATOM   3775 2HG  LYS A 246      -8.642   5.489 -13.832  1.00  1.020          H  
ATOM   3776 1HD  LYS A 246      -6.545   6.395 -14.803  1.00  1.020          H  
ATOM   3777 2HD  LYS A 246      -7.389   6.771 -16.306  1.00  1.020          H  
ATOM   3778 1HE  LYS A 246      -8.828   8.365 -15.176  1.00  1.020          H  
ATOM   3779 2HE  LYS A 246      -8.167   7.923 -13.596  1.00  1.020          H  
ATOM   3780 1HZ  LYS A 246      -7.229   9.948 -14.406  1.00  1.020          H  
ATOM   3781 2HZ  LYS A 246      -6.010   8.824 -14.287  1.00  1.020          H  
ATOM   3782 3HZ  LYS A 246      -6.647   9.234 -15.777  1.00  1.020          H  
ATOM   3783  N   ASP A 247      -8.586   0.746 -15.513  1.00  0.590          N  
ATOM   3784  CA  ASP A 247      -8.230  -0.467 -16.236  1.00  0.600          C  
ATOM   3785  C   ASP A 247      -7.000  -0.294 -17.146  1.00  0.590          C  
ATOM   3786  O   ASP A 247      -7.074  -0.604 -18.337  1.00  0.640          O  
ATOM   3787  CB  ASP A 247      -9.441  -0.899 -17.077  1.00  0.840          C  
ATOM   3788  CG  ASP A 247      -9.447  -2.349 -17.508  1.00  0.840          C  
ATOM   3789  OD1 ASP A 247      -8.829  -3.142 -16.832  1.00  0.840          O  
ATOM   3790  OD2 ASP A 247     -10.137  -2.684 -18.448  1.00  0.840          O  
ATOM   3791  H   ASP A 247      -8.704   0.668 -14.500  1.00  0.710          H  
ATOM   3792  HA  ASP A 247      -8.010  -1.230 -15.501  1.00  0.720          H  
ATOM   3793 1HB  ASP A 247     -10.343  -0.706 -16.499  1.00  1.000          H  
ATOM   3794 2HB  ASP A 247      -9.486  -0.282 -17.972  1.00  1.000          H  
ATOM   3795  N   THR A 248      -5.867   0.199 -16.609  1.00  0.550          N  
ATOM   3796  CA  THR A 248      -4.713   0.462 -17.486  1.00  0.560          C  
ATOM   3797  C   THR A 248      -3.582  -0.588 -17.581  1.00  0.500          C  
ATOM   3798  O   THR A 248      -2.720  -0.461 -18.451  1.00  0.490          O  
ATOM   3799  CB  THR A 248      -4.079   1.812 -17.117  1.00  0.780          C  
ATOM   3800  OG1 THR A 248      -3.599   1.768 -15.776  1.00  0.780          O  
ATOM   3801  CG2 THR A 248      -5.128   2.899 -17.220  1.00  0.780          C  
ATOM   3802  H   THR A 248      -5.816   0.431 -15.607  1.00  0.660          H  
ATOM   3803  HA  THR A 248      -5.109   0.577 -18.495  1.00  0.670          H  
ATOM   3804  HB  THR A 248      -3.251   2.030 -17.794  1.00  0.940          H  
ATOM   3805  HG1 THR A 248      -2.985   2.532 -15.636  1.00  0.940          H  
ATOM   3806 1HG2 THR A 248      -4.689   3.859 -16.956  1.00  0.940          H  
ATOM   3807 2HG2 THR A 248      -5.510   2.940 -18.239  1.00  0.940          H  
ATOM   3808 3HG2 THR A 248      -5.935   2.675 -16.546  1.00  0.940          H  
ATOM   3809  N   LYS A 249      -3.585  -1.642 -16.759  1.00  0.490          N  
ATOM   3810  CA  LYS A 249      -2.527  -2.669 -16.759  1.00  0.460          C  
ATOM   3811  C   LYS A 249      -1.132  -2.107 -16.489  1.00  0.440          C  
ATOM   3812  O   LYS A 249      -0.161  -2.433 -17.188  1.00  0.460          O  
ATOM   3813  CB  LYS A 249      -2.465  -3.479 -18.060  1.00  0.660          C  
ATOM   3814  CG  LYS A 249      -3.703  -4.278 -18.426  1.00  0.660          C  
ATOM   3815  CD  LYS A 249      -3.358  -5.185 -19.616  1.00  0.660          C  
ATOM   3816  CE  LYS A 249      -4.541  -5.982 -20.187  1.00  0.660          C  
ATOM   3817  NZ  LYS A 249      -5.161  -6.944 -19.199  1.00  0.660          N  
ATOM   3818  H   LYS A 249      -4.284  -1.717 -16.025  1.00  0.590          H  
ATOM   3819  HA  LYS A 249      -2.757  -3.360 -15.950  1.00  0.550          H  
ATOM   3820 1HB  LYS A 249      -2.230  -2.827 -18.897  1.00  0.790          H  
ATOM   3821 2HB  LYS A 249      -1.648  -4.196 -17.987  1.00  0.790          H  
ATOM   3822 1HG  LYS A 249      -4.009  -4.889 -17.573  1.00  0.790          H  
ATOM   3823 2HG  LYS A 249      -4.518  -3.602 -18.689  1.00  0.790          H  
ATOM   3824 1HD  LYS A 249      -2.935  -4.577 -20.414  1.00  0.790          H  
ATOM   3825 2HD  LYS A 249      -2.596  -5.902 -19.299  1.00  0.790          H  
ATOM   3826 1HE  LYS A 249      -5.307  -5.298 -20.547  1.00  0.790          H  
ATOM   3827 2HE  LYS A 249      -4.159  -6.561 -21.031  1.00  0.790          H  
ATOM   3828 1HZ  LYS A 249      -5.894  -7.455 -19.655  1.00  0.790          H  
ATOM   3829 2HZ  LYS A 249      -4.475  -7.613 -18.823  1.00  0.790          H  
ATOM   3830 3HZ  LYS A 249      -5.564  -6.494 -18.372  1.00  0.790          H  
ATOM   3831  N   GLU A 250      -1.054  -1.259 -15.479  1.00  0.430          N  
ATOM   3832  CA  GLU A 250       0.207  -0.629 -15.060  1.00  0.410          C  
ATOM   3833  C   GLU A 250       0.838  -1.358 -13.880  1.00  0.420          C  
ATOM   3834  O   GLU A 250       0.157  -2.054 -13.129  1.00  0.460          O  
ATOM   3835  CB  GLU A 250       0.016   0.858 -14.757  1.00  0.580          C  
ATOM   3836  CG  GLU A 250      -0.271   1.744 -15.982  1.00  0.580          C  
ATOM   3837  CD  GLU A 250      -0.458   3.239 -15.645  1.00  0.580          C  
ATOM   3838  OE1 GLU A 250       0.533   3.933 -15.444  1.00  0.580          O  
ATOM   3839  OE2 GLU A 250      -1.596   3.671 -15.595  1.00  0.580          O  
ATOM   3840  H   GLU A 250      -1.933  -1.094 -14.980  1.00  0.520          H  
ATOM   3841  HA  GLU A 250       0.914  -0.693 -15.888  1.00  0.490          H  
ATOM   3842 1HB  GLU A 250      -0.829   0.948 -14.106  1.00  0.700          H  
ATOM   3843 2HB  GLU A 250       0.890   1.248 -14.235  1.00  0.700          H  
ATOM   3844 1HG  GLU A 250       0.583   1.656 -16.650  1.00  0.700          H  
ATOM   3845 2HG  GLU A 250      -1.137   1.356 -16.505  1.00  0.700          H  
ATOM   3846  N   VAL A 251       2.151  -1.220 -13.727  1.00  0.410          N  
ATOM   3847  CA  VAL A 251       2.856  -1.908 -12.661  1.00  0.430          C  
ATOM   3848  C   VAL A 251       3.449  -1.090 -11.545  1.00  0.400          C  
ATOM   3849  O   VAL A 251       4.296  -0.213 -11.736  1.00  0.380          O  
ATOM   3850  CB  VAL A 251       3.969  -2.799 -13.234  1.00  0.590          C  
ATOM   3851  CG1 VAL A 251       4.754  -3.471 -12.123  1.00  0.590          C  
ATOM   3852  CG2 VAL A 251       3.352  -3.845 -14.050  1.00  0.590          C  
ATOM   3853  H   VAL A 251       2.651  -0.631 -14.388  1.00  0.490          H  
ATOM   3854  HA  VAL A 251       2.135  -2.545 -12.215  1.00  0.520          H  
ATOM   3855  HB  VAL A 251       4.655  -2.202 -13.834  1.00  0.710          H  
ATOM   3856 1HG1 VAL A 251       5.487  -4.097 -12.557  1.00  0.710          H  
ATOM   3857 2HG1 VAL A 251       5.254  -2.740 -11.485  1.00  0.710          H  
ATOM   3858 3HG1 VAL A 251       4.085  -4.066 -11.531  1.00  0.710          H  
ATOM   3859 1HG2 VAL A 251       4.130  -4.475 -14.429  1.00  0.710          H  
ATOM   3860 2HG2 VAL A 251       2.688  -4.425 -13.439  1.00  0.710          H  
ATOM   3861 3HG2 VAL A 251       2.794  -3.396 -14.871  1.00  0.710          H  
ATOM   3862  N   ARG A 252       3.034  -1.466 -10.345  1.00  0.410          N  
ATOM   3863  CA  ARG A 252       3.503  -0.833  -9.123  1.00  0.400          C  
ATOM   3864  C   ARG A 252       3.772  -1.923  -8.113  1.00  0.410          C  
ATOM   3865  O   ARG A 252       3.287  -3.043  -8.280  1.00  0.420          O  
ATOM   3866  CB  ARG A 252       2.479   0.127  -8.573  1.00  0.560          C  
ATOM   3867  CG  ARG A 252       2.127   1.240  -9.517  1.00  0.560          C  
ATOM   3868  CD  ARG A 252       3.190   2.259  -9.774  1.00  0.560          C  
ATOM   3869  NE  ARG A 252       2.644   3.297 -10.641  1.00  0.560          N  
ATOM   3870  CZ  ARG A 252       2.639   3.300 -12.011  1.00  0.560          C  
ATOM   3871  NH1 ARG A 252       3.243   2.317 -12.702  1.00  0.560          N  
ATOM   3872  NH2 ARG A 252       1.996   4.308 -12.627  1.00  0.560          N  
ATOM   3873  H   ARG A 252       2.345  -2.229 -10.329  1.00  0.490          H  
ATOM   3874  HA  ARG A 252       4.437  -0.306  -9.320  1.00  0.480          H  
ATOM   3875 1HB  ARG A 252       1.577  -0.406  -8.315  1.00  0.680          H  
ATOM   3876 2HB  ARG A 252       2.858   0.574  -7.672  1.00  0.680          H  
ATOM   3877 1HG  ARG A 252       1.834   0.823 -10.461  1.00  0.680          H  
ATOM   3878 2HG  ARG A 252       1.279   1.772  -9.094  1.00  0.680          H  
ATOM   3879 1HD  ARG A 252       3.483   2.725  -8.833  1.00  0.680          H  
ATOM   3880 2HD  ARG A 252       4.056   1.825 -10.251  1.00  0.680          H  
ATOM   3881  HE  ARG A 252       2.152   4.061 -10.167  1.00  0.680          H  
ATOM   3882 1HH1 ARG A 252       3.712   1.537 -12.222  1.00  0.680          H  
ATOM   3883 2HH1 ARG A 252       3.292   2.305 -13.730  1.00  0.680          H  
ATOM   3884 1HH2 ARG A 252       1.520   5.042 -12.045  1.00  0.680          H  
ATOM   3885 2HH2 ARG A 252       1.896   4.325 -13.655  1.00  0.680          H  
ATOM   3886  N   VAL A 253       4.563  -1.642  -7.086  1.00  0.400          N  
ATOM   3887  CA  VAL A 253       4.748  -2.658  -6.061  1.00  0.400          C  
ATOM   3888  C   VAL A 253       3.655  -2.601  -5.050  1.00  0.390          C  
ATOM   3889  O   VAL A 253       3.439  -1.587  -4.410  1.00  0.400          O  
ATOM   3890  CB  VAL A 253       6.104  -2.514  -5.393  1.00  0.560          C  
ATOM   3891  CG1 VAL A 253       6.279  -3.483  -4.288  1.00  0.560          C  
ATOM   3892  CG2 VAL A 253       7.098  -2.795  -6.382  1.00  0.560          C  
ATOM   3893  H   VAL A 253       4.981  -0.726  -6.989  1.00  0.480          H  
ATOM   3894  HA  VAL A 253       4.704  -3.636  -6.519  1.00  0.480          H  
ATOM   3895  HB  VAL A 253       6.220  -1.505  -4.997  1.00  0.670          H  
ATOM   3896 1HG1 VAL A 253       7.270  -3.353  -3.878  1.00  0.670          H  
ATOM   3897 2HG1 VAL A 253       5.539  -3.315  -3.504  1.00  0.670          H  
ATOM   3898 3HG1 VAL A 253       6.182  -4.472  -4.671  1.00  0.670          H  
ATOM   3899 1HG2 VAL A 253       8.069  -2.695  -5.926  1.00  0.670          H  
ATOM   3900 2HG2 VAL A 253       6.969  -3.793  -6.742  1.00  0.670          H  
ATOM   3901 3HG2 VAL A 253       6.980  -2.101  -7.191  1.00  0.670          H  
ATOM   3902  N   VAL A 254       2.909  -3.673  -4.994  1.00  0.390          N  
ATOM   3903  CA  VAL A 254       1.765  -3.797  -4.115  1.00  0.390          C  
ATOM   3904  C   VAL A 254       1.809  -5.176  -3.497  1.00  0.390          C  
ATOM   3905  O   VAL A 254       2.594  -6.007  -3.945  1.00  0.390          O  
ATOM   3906  CB  VAL A 254       0.459  -3.521  -4.863  1.00  0.550          C  
ATOM   3907  CG1 VAL A 254       0.415  -2.077  -5.414  1.00  0.550          C  
ATOM   3908  CG2 VAL A 254       0.325  -4.478  -6.001  1.00  0.550          C  
ATOM   3909  H   VAL A 254       3.198  -4.469  -5.573  1.00  0.470          H  
ATOM   3910  HA  VAL A 254       1.851  -3.056  -3.314  1.00  0.470          H  
ATOM   3911  HB  VAL A 254      -0.333  -3.629  -4.171  1.00  0.660          H  
ATOM   3912 1HG1 VAL A 254      -0.536  -1.906  -5.914  1.00  0.660          H  
ATOM   3913 2HG1 VAL A 254       0.522  -1.380  -4.582  1.00  0.660          H  
ATOM   3914 3HG1 VAL A 254       1.219  -1.920  -6.121  1.00  0.660          H  
ATOM   3915 1HG2 VAL A 254      -0.599  -4.298  -6.516  1.00  0.660          H  
ATOM   3916 2HG2 VAL A 254       1.159  -4.325  -6.682  1.00  0.660          H  
ATOM   3917 3HG2 VAL A 254       0.340  -5.501  -5.631  1.00  0.660          H  
ATOM   3918  N   ALA A 255       1.007  -5.443  -2.473  1.00  0.400          N  
ATOM   3919  CA  ALA A 255       1.016  -6.763  -1.858  1.00  0.420          C  
ATOM   3920  C   ALA A 255      -0.162  -7.694  -2.252  1.00  0.430          C  
ATOM   3921  O   ALA A 255      -1.280  -7.491  -1.768  1.00  0.450          O  
ATOM   3922  CB  ALA A 255       1.044  -6.614  -0.335  1.00  0.580          C  
ATOM   3923  H   ALA A 255       0.378  -4.727  -2.126  1.00  0.480          H  
ATOM   3924  HA  ALA A 255       1.937  -7.226  -2.139  1.00  0.500          H  
ATOM   3925 1HB  ALA A 255       1.125  -7.590   0.118  1.00  0.700          H  
ATOM   3926 2HB  ALA A 255       1.897  -6.018  -0.037  1.00  0.700          H  
ATOM   3927 3HB  ALA A 255       0.149  -6.143   0.000  1.00  0.700          H  
ATOM   3928  N   PRO A 256      -0.002  -8.611  -3.235  1.00  0.440          N  
ATOM   3929  CA  PRO A 256      -0.939  -9.633  -3.629  1.00  0.460          C  
ATOM   3930  C   PRO A 256      -0.728 -10.770  -2.676  1.00  0.490          C  
ATOM   3931  O   PRO A 256       0.305 -10.817  -1.996  1.00  0.500          O  
ATOM   3932  CB  PRO A 256      -0.470 -10.060  -5.012  1.00  0.690          C  
ATOM   3933  CG  PRO A 256       0.980  -9.905  -4.916  1.00  0.690          C  
ATOM   3934  CD  PRO A 256       1.185  -8.647  -4.066  1.00  0.690          C  
ATOM   3935  HA  PRO A 256      -1.974  -9.254  -3.608  1.00  0.550          H  
ATOM   3936 1HB  PRO A 256      -0.757 -11.113  -5.196  1.00  0.830          H  
ATOM   3937 2HB  PRO A 256      -0.929  -9.479  -5.788  1.00  0.830          H  
ATOM   3938 1HG  PRO A 256       1.416 -10.791  -4.437  1.00  0.830          H  
ATOM   3939 2HG  PRO A 256       1.430  -9.840  -5.896  1.00  0.830          H  
ATOM   3940 1HD  PRO A 256       2.064  -8.809  -3.488  1.00  0.830          H  
ATOM   3941 2HD  PRO A 256       1.236  -7.773  -4.707  1.00  0.830          H  
ATOM   3942  N   LEU A 257      -1.620 -11.741  -2.718  1.00  0.510          N  
ATOM   3943  CA  LEU A 257      -1.361 -12.993  -2.033  1.00  0.540          C  
ATOM   3944  C   LEU A 257      -0.557 -13.860  -2.971  1.00  0.560          C  
ATOM   3945  O   LEU A 257      -0.847 -13.926  -4.168  1.00  0.610          O  
ATOM   3946  CB  LEU A 257      -2.677 -13.656  -1.582  1.00  0.740          C  
ATOM   3947  CG  LEU A 257      -2.554 -14.985  -0.780  1.00  0.740          C  
ATOM   3948  CD1 LEU A 257      -3.658 -15.077   0.264  1.00  0.740          C  
ATOM   3949  CD2 LEU A 257      -2.699 -16.179  -1.746  1.00  0.740          C  
ATOM   3950  H   LEU A 257      -2.465 -11.619  -3.257  1.00  0.610          H  
ATOM   3951  HA  LEU A 257      -0.744 -12.819  -1.167  1.00  0.650          H  
ATOM   3952 1HB  LEU A 257      -3.234 -12.950  -0.976  1.00  0.890          H  
ATOM   3953 2HB  LEU A 257      -3.249 -13.873  -2.465  1.00  0.890          H  
ATOM   3954  HG  LEU A 257      -1.595 -15.019  -0.278  1.00  0.890          H  
ATOM   3955 1HD1 LEU A 257      -3.553 -16.019   0.818  1.00  0.890          H  
ATOM   3956 2HD1 LEU A 257      -3.582 -14.241   0.955  1.00  0.890          H  
ATOM   3957 3HD1 LEU A 257      -4.624 -15.056  -0.228  1.00  0.890          H  
ATOM   3958 1HD2 LEU A 257      -2.624 -17.106  -1.197  1.00  0.890          H  
ATOM   3959 2HD2 LEU A 257      -3.673 -16.134  -2.235  1.00  0.890          H  
ATOM   3960 3HD2 LEU A 257      -1.931 -16.164  -2.502  1.00  0.890          H  
ATOM   3961  N   LEU A 258       0.442 -14.530  -2.416  1.00  0.570          N  
ATOM   3962  CA  LEU A 258       1.322 -15.383  -3.176  1.00  0.640          C  
ATOM   3963  C   LEU A 258       0.949 -16.826  -2.880  1.00  0.560          C  
ATOM   3964  O   LEU A 258       0.459 -17.149  -1.782  1.00  0.550          O  
ATOM   3965  CB  LEU A 258       2.805 -15.121  -2.803  1.00  0.870          C  
ATOM   3966  CG  LEU A 258       3.463 -13.696  -3.138  1.00  0.870          C  
ATOM   3967  CD1 LEU A 258       3.114 -13.252  -4.558  1.00  0.870          C  
ATOM   3968  CD2 LEU A 258       3.037 -12.646  -2.110  1.00  0.870          C  
ATOM   3969  H   LEU A 258       0.609 -14.405  -1.422  1.00  0.680          H  
ATOM   3970  HA  LEU A 258       1.172 -15.212  -4.241  1.00  0.770          H  
ATOM   3971 1HB  LEU A 258       2.909 -15.274  -1.726  1.00  1.040          H  
ATOM   3972 2HB  LEU A 258       3.421 -15.876  -3.297  1.00  1.040          H  
ATOM   3973  HG  LEU A 258       4.547 -13.810  -3.087  1.00  1.040          H  
ATOM   3974 1HD1 LEU A 258       3.605 -12.311  -4.763  1.00  1.040          H  
ATOM   3975 2HD1 LEU A 258       3.438 -13.979  -5.264  1.00  1.040          H  
ATOM   3976 3HD1 LEU A 258       2.037 -13.121  -4.652  1.00  1.040          H  
ATOM   3977 1HD2 LEU A 258       3.528 -11.690  -2.325  1.00  1.040          H  
ATOM   3978 2HD2 LEU A 258       1.989 -12.499  -2.140  1.00  1.040          H  
ATOM   3979 3HD2 LEU A 258       3.315 -12.976  -1.117  1.00  1.040          H  
ATOM   3980  N   THR A 259       1.180 -17.678  -3.876  1.00  0.580          N  
ATOM   3981  CA  THR A 259       0.863 -19.102  -3.865  1.00  0.640          C  
ATOM   3982  C   THR A 259       2.102 -19.955  -4.118  1.00  0.690          C  
ATOM   3983  O   THR A 259       2.007 -21.039  -4.698  1.00  0.920          O  
ATOM   3984  CB  THR A 259      -0.197 -19.434  -4.935  1.00  0.870          C  
ATOM   3985  OG1 THR A 259       0.298 -19.065  -6.227  1.00  0.870          O  
ATOM   3986  CG2 THR A 259      -1.465 -18.635  -4.648  1.00  0.870          C  
ATOM   3987  H   THR A 259       1.621 -17.312  -4.720  1.00  0.700          H  
ATOM   3988  HA  THR A 259       0.460 -19.360  -2.891  1.00  0.770          H  
ATOM   3989  HB  THR A 259      -0.420 -20.500  -4.919  1.00  1.050          H  
ATOM   3990  HG1 THR A 259       0.941 -19.733  -6.511  1.00  1.050          H  
ATOM   3991 1HG2 THR A 259      -2.214 -18.864  -5.402  1.00  1.050          H  
ATOM   3992 2HG2 THR A 259      -1.846 -18.901  -3.662  1.00  1.050          H  
ATOM   3993 3HG2 THR A 259      -1.246 -17.569  -4.672  1.00  1.050          H  
ATOM   3994  N   GLY A 260       3.268 -19.435  -3.742  1.00  0.620          N  
ATOM   3995  CA  GLY A 260       4.540 -20.114  -3.936  1.00  0.660          C  
ATOM   3996  C   GLY A 260       5.604 -19.250  -4.618  1.00  0.640          C  
ATOM   3997  O   GLY A 260       6.770 -19.662  -4.707  1.00  0.720          O  
ATOM   3998  H   GLY A 260       3.277 -18.554  -3.228  1.00  0.740          H  
ATOM   3999 1HA  GLY A 260       4.917 -20.433  -2.964  1.00  0.790          H  
ATOM   4000 2HA  GLY A 260       4.380 -21.017  -4.521  1.00  0.790          H  
ATOM   4001  N   GLN A 261       5.230 -18.078  -5.137  1.00  0.610          N  
ATOM   4002  CA  GLN A 261       6.216 -17.185  -5.748  1.00  0.640          C  
ATOM   4003  C   GLN A 261       7.200 -16.872  -4.645  1.00  0.610          C  
ATOM   4004  O   GLN A 261       6.787 -16.713  -3.496  1.00  0.640          O  
ATOM   4005  CB  GLN A 261       5.590 -15.888  -6.266  1.00  0.880          C  
ATOM   4006  CG  GLN A 261       4.577 -16.048  -7.416  1.00  0.880          C  
ATOM   4007  CD  GLN A 261       3.162 -16.274  -6.911  1.00  0.880          C  
ATOM   4008  OE1 GLN A 261       3.013 -16.803  -5.791  1.00  0.880          O  
ATOM   4009  NE2 GLN A 261       2.159 -15.884  -7.685  1.00  0.880          N  
ATOM   4010  H   GLN A 261       4.256 -17.791  -5.119  1.00  0.730          H  
ATOM   4011  HA  GLN A 261       6.740 -17.694  -6.561  1.00  0.770          H  
ATOM   4012 1HB  GLN A 261       5.118 -15.391  -5.441  1.00  1.060          H  
ATOM   4013 2HB  GLN A 261       6.384 -15.230  -6.621  1.00  1.060          H  
ATOM   4014 1HG  GLN A 261       4.590 -15.148  -8.033  1.00  1.060          H  
ATOM   4015 2HG  GLN A 261       4.877 -16.911  -8.014  1.00  1.060          H  
ATOM   4016 1HE2 GLN A 261       1.209 -16.000  -7.385  1.00  1.060          H  
ATOM   4017 2HE2 GLN A 261       2.347 -15.469  -8.578  1.00  1.060          H  
ATOM   4018  N   TYR A 262       8.491 -16.863  -4.937  1.00  0.630          N  
ATOM   4019  CA  TYR A 262       9.531 -16.577  -3.952  1.00  0.680          C  
ATOM   4020  C   TYR A 262       9.583 -17.588  -2.790  1.00  0.710          C  
ATOM   4021  O   TYR A 262      10.351 -17.395  -1.846  1.00  0.770          O  
ATOM   4022  CB  TYR A 262       9.330 -15.197  -3.317  1.00  0.930          C  
ATOM   4023  CG  TYR A 262       9.197 -13.976  -4.234  1.00  0.930          C  
ATOM   4024  CD1 TYR A 262       7.946 -13.396  -4.450  1.00  0.930          C  
ATOM   4025  CD2 TYR A 262      10.325 -13.400  -4.796  1.00  0.930          C  
ATOM   4026  CE1 TYR A 262       7.841 -12.240  -5.205  1.00  0.930          C  
ATOM   4027  CE2 TYR A 262      10.226 -12.256  -5.538  1.00  0.930          C  
ATOM   4028  CZ  TYR A 262       8.997 -11.661  -5.742  1.00  0.930          C  
ATOM   4029  OH  TYR A 262       8.938 -10.491  -6.481  1.00  0.930          O  
ATOM   4030  H   TYR A 262       8.788 -17.004  -5.908  1.00  0.760          H  
ATOM   4031  HA  TYR A 262      10.493 -16.605  -4.465  1.00  0.820          H  
ATOM   4032 1HB  TYR A 262       8.467 -15.217  -2.665  1.00  1.120          H  
ATOM   4033 2HB  TYR A 262      10.178 -15.014  -2.669  1.00  1.120          H  
ATOM   4034  HD1 TYR A 262       7.053 -13.844  -4.008  1.00  1.120          H  
ATOM   4035  HD2 TYR A 262      11.306 -13.847  -4.630  1.00  1.120          H  
ATOM   4036  HE1 TYR A 262       6.868 -11.785  -5.360  1.00  1.120          H  
ATOM   4037  HE2 TYR A 262      11.128 -11.814  -5.956  1.00  1.120          H  
ATOM   4038  HH  TYR A 262       8.017 -10.157  -6.538  1.00  1.120          H  
ATOM   4039  N   GLY A 263       8.842 -18.700  -2.893  1.00  0.720          N  
ATOM   4040  CA  GLY A 263       8.761 -19.715  -1.853  1.00  0.810          C  
ATOM   4041  C   GLY A 263       7.650 -19.400  -0.844  1.00  0.820          C  
ATOM   4042  O   GLY A 263       7.481 -20.113   0.150  1.00  0.980          O  
ATOM   4043  H   GLY A 263       8.255 -18.838  -3.718  1.00  0.860          H  
ATOM   4044 1HA  GLY A 263       8.571 -20.683  -2.317  1.00  0.970          H  
ATOM   4045 2HA  GLY A 263       9.716 -19.785  -1.337  1.00  0.970          H  
ATOM   4046  N   ALA A 264       6.900 -18.331  -1.098  1.00  0.770          N  
ATOM   4047  CA  ALA A 264       5.823 -17.887  -0.235  1.00  0.850          C  
ATOM   4048  C   ALA A 264       4.451 -18.338  -0.671  1.00  0.650          C  
ATOM   4049  O   ALA A 264       3.880 -17.773  -1.609  1.00  0.670          O  
ATOM   4050  CB  ALA A 264       5.787 -16.411  -0.207  1.00  1.160          C  
ATOM   4051  H   ALA A 264       7.093 -17.781  -1.938  1.00  0.920          H  
ATOM   4052  HA  ALA A 264       6.011 -18.274   0.766  1.00  1.020          H  
ATOM   4053 1HB  ALA A 264       4.998 -16.114   0.455  1.00  1.390          H  
ATOM   4054 2HB  ALA A 264       6.720 -16.048   0.138  1.00  1.390          H  
ATOM   4055 3HB  ALA A 264       5.594 -16.038  -1.214  1.00  1.390          H  
ATOM   4056  N   LYS A 265       3.887 -19.294   0.043  1.00  0.630          N  
ATOM   4057  CA  LYS A 265       2.566 -19.789  -0.285  1.00  0.620          C  
ATOM   4058  C   LYS A 265       1.551 -19.432   0.800  1.00  0.590          C  
ATOM   4059  O   LYS A 265       1.745 -19.759   1.972  1.00  0.660          O  
ATOM   4060  CB  LYS A 265       2.613 -21.303  -0.521  1.00  0.870          C  
ATOM   4061  CG  LYS A 265       1.275 -21.945  -0.904  1.00  0.870          C  
ATOM   4062  CD  LYS A 265       1.437 -23.426  -1.221  1.00  0.870          C  
ATOM   4063  CE  LYS A 265       0.106 -24.058  -1.616  1.00  0.870          C  
ATOM   4064  NZ  LYS A 265       0.252 -25.503  -1.949  1.00  0.870          N  
ATOM   4065  H   LYS A 265       4.407 -19.709   0.806  1.00  0.760          H  
ATOM   4066  HA  LYS A 265       2.229 -19.306  -1.193  1.00  0.740          H  
ATOM   4067 1HB  LYS A 265       3.319 -21.515  -1.321  1.00  1.050          H  
ATOM   4068 2HB  LYS A 265       2.980 -21.797   0.377  1.00  1.050          H  
ATOM   4069 1HG  LYS A 265       0.570 -21.839  -0.080  1.00  1.050          H  
ATOM   4070 2HG  LYS A 265       0.865 -21.447  -1.774  1.00  1.050          H  
ATOM   4071 1HD  LYS A 265       2.144 -23.544  -2.046  1.00  1.050          H  
ATOM   4072 2HD  LYS A 265       1.832 -23.942  -0.347  1.00  1.050          H  
ATOM   4073 1HE  LYS A 265      -0.596 -23.955  -0.789  1.00  1.050          H  
ATOM   4074 2HE  LYS A 265      -0.293 -23.535  -2.486  1.00  1.050          H  
ATOM   4075 1HZ  LYS A 265      -0.649 -25.883  -2.206  1.00  1.050          H  
ATOM   4076 2HZ  LYS A 265       0.893 -25.604  -2.725  1.00  1.050          H  
ATOM   4077 3HZ  LYS A 265       0.611 -26.003  -1.148  1.00  1.050          H  
ATOM   4078  N   ASP A 266       0.434 -18.846   0.360  1.00  0.540          N  
ATOM   4079  CA  ASP A 266      -0.713 -18.418   1.166  1.00  0.560          C  
ATOM   4080  C   ASP A 266      -0.377 -17.273   2.127  1.00  0.560          C  
ATOM   4081  O   ASP A 266      -0.586 -17.360   3.338  1.00  0.610          O  
ATOM   4082  CB  ASP A 266      -1.319 -19.608   1.932  1.00  0.780          C  
ATOM   4083  CG  ASP A 266      -2.819 -19.383   2.322  1.00  0.780          C  
ATOM   4084  OD1 ASP A 266      -3.479 -18.612   1.636  1.00  0.780          O  
ATOM   4085  OD2 ASP A 266      -3.305 -20.003   3.245  1.00  0.780          O  
ATOM   4086  H   ASP A 266       0.404 -18.585  -0.625  1.00  0.650          H  
ATOM   4087  HA  ASP A 266      -1.472 -18.051   0.483  1.00  0.670          H  
ATOM   4088 1HB  ASP A 266      -1.244 -20.508   1.325  1.00  0.930          H  
ATOM   4089 2HB  ASP A 266      -0.744 -19.783   2.846  1.00  0.930          H  
ATOM   4090  N   MET A 267       0.167 -16.192   1.569  1.00  0.530          N  
ATOM   4091  CA  MET A 267       0.472 -14.993   2.364  1.00  0.560          C  
ATOM   4092  C   MET A 267       0.657 -13.770   1.484  1.00  0.530          C  
ATOM   4093  O   MET A 267       0.835 -13.898   0.281  1.00  0.560          O  
ATOM   4094  CB  MET A 267       1.715 -15.194   3.199  1.00  0.770          C  
ATOM   4095  CG  MET A 267       2.953 -15.342   2.408  1.00  0.770          C  
ATOM   4096  SD  MET A 267       4.311 -15.841   3.407  1.00  0.770          S  
ATOM   4097  CE  MET A 267       4.015 -17.607   3.525  1.00  0.770          C  
ATOM   4098  H   MET A 267       0.338 -16.240   0.559  1.00  0.640          H  
ATOM   4099  HA  MET A 267      -0.362 -14.803   3.032  1.00  0.670          H  
ATOM   4100 1HB  MET A 267       1.855 -14.332   3.847  1.00  0.930          H  
ATOM   4101 2HB  MET A 267       1.584 -16.060   3.841  1.00  0.930          H  
ATOM   4102 1HG  MET A 267       2.793 -16.094   1.631  1.00  0.930          H  
ATOM   4103 2HG  MET A 267       3.204 -14.398   1.925  1.00  0.930          H  
ATOM   4104 1HE  MET A 267       4.810 -18.069   4.102  1.00  0.930          H  
ATOM   4105 2HE  MET A 267       3.056 -17.802   4.006  1.00  0.930          H  
ATOM   4106 3HE  MET A 267       4.002 -18.035   2.533  1.00  0.930          H  
ATOM   4107  N   MET A 268       0.678 -12.571   2.067  1.00  0.510          N  
ATOM   4108  CA  MET A 268       0.901 -11.383   1.237  1.00  0.480          C  
ATOM   4109  C   MET A 268       2.172 -10.624   1.528  1.00  0.480          C  
ATOM   4110  O   MET A 268       2.633 -10.566   2.666  1.00  0.510          O  
ATOM   4111  CB  MET A 268      -0.233 -10.376   1.378  1.00  0.680          C  
ATOM   4112  CG  MET A 268      -1.546 -10.830   0.929  1.00  0.680          C  
ATOM   4113  SD  MET A 268      -2.669  -9.529   0.922  1.00  0.680          S  
ATOM   4114  CE  MET A 268      -4.131 -10.222   0.221  1.00  0.680          C  
ATOM   4115  H   MET A 268       0.539 -12.479   3.064  1.00  0.610          H  
ATOM   4116  HA  MET A 268       0.964 -11.694   0.199  1.00  0.580          H  
ATOM   4117 1HB  MET A 268      -0.313 -10.061   2.414  1.00  0.820          H  
ATOM   4118 2HB  MET A 268       0.005  -9.499   0.792  1.00  0.820          H  
ATOM   4119 1HG  MET A 268      -1.478 -11.181  -0.028  1.00  0.820          H  
ATOM   4120 2HG  MET A 268      -1.916 -11.616   1.571  1.00  0.820          H  
ATOM   4121 1HE  MET A 268      -4.906  -9.460   0.182  1.00  0.820          H  
ATOM   4122 2HE  MET A 268      -3.920 -10.570  -0.789  1.00  0.820          H  
ATOM   4123 3HE  MET A 268      -4.470 -11.045   0.827  1.00  0.820          H  
ATOM   4124  N   PHE A 269       2.704 -10.017   0.471  1.00  0.470          N  
ATOM   4125  CA  PHE A 269       3.833  -9.073   0.559  1.00  0.480          C  
ATOM   4126  C   PHE A 269       4.095  -8.346  -0.735  1.00  0.440          C  
ATOM   4127  O   PHE A 269       3.659  -8.797  -1.786  1.00  0.440          O  
ATOM   4128  CB  PHE A 269       5.104  -9.692   1.040  1.00  0.670          C  
ATOM   4129  CG  PHE A 269       5.597 -10.852   0.339  1.00  0.670          C  
ATOM   4130  CD1 PHE A 269       6.383 -10.747  -0.796  1.00  0.670          C  
ATOM   4131  CD2 PHE A 269       5.331 -12.064   0.837  1.00  0.670          C  
ATOM   4132  CE1 PHE A 269       6.871 -11.853  -1.402  1.00  0.670          C  
ATOM   4133  CE2 PHE A 269       5.799 -13.142   0.261  1.00  0.670          C  
ATOM   4134  CZ  PHE A 269       6.584 -13.068  -0.876  1.00  0.670          C  
ATOM   4135  H   PHE A 269       2.237 -10.206  -0.426  1.00  0.560          H  
ATOM   4136  HA  PHE A 269       3.567  -8.321   1.299  1.00  0.580          H  
ATOM   4137 1HB  PHE A 269       5.836  -8.957   0.982  1.00  0.800          H  
ATOM   4138 2HB  PHE A 269       4.990  -9.923   2.056  1.00  0.800          H  
ATOM   4139  HD1 PHE A 269       6.613  -9.767  -1.206  1.00  0.800          H  
ATOM   4140  HD2 PHE A 269       4.720 -12.156   1.732  1.00  0.800          H  
ATOM   4141  HE1 PHE A 269       7.486 -11.755  -2.287  1.00  0.800          H  
ATOM   4142  HE2 PHE A 269       5.552 -14.060   0.713  1.00  0.800          H  
ATOM   4143  HZ  PHE A 269       6.969 -13.972  -1.344  1.00  0.800          H  
ATOM   4144  N   GLY A 270       4.846  -7.244  -0.674  1.00  0.420          N  
ATOM   4145  CA  GLY A 270       5.130  -6.457  -1.864  1.00  0.400          C  
ATOM   4146  C   GLY A 270       5.903  -7.188  -2.952  1.00  0.400          C  
ATOM   4147  O   GLY A 270       6.915  -7.840  -2.683  1.00  0.410          O  
ATOM   4148  H   GLY A 270       5.233  -6.919   0.216  1.00  0.500          H  
ATOM   4149 1HA  GLY A 270       4.204  -6.078  -2.262  1.00  0.480          H  
ATOM   4150 2HA  GLY A 270       5.705  -5.584  -1.562  1.00  0.480          H  
ATOM   4151  N   THR A 271       5.466  -6.963  -4.191  1.00  0.420          N  
ATOM   4152  CA  THR A 271       6.068  -7.466  -5.428  1.00  0.450          C  
ATOM   4153  C   THR A 271       5.459  -6.587  -6.544  1.00  0.430          C  
ATOM   4154  O   THR A 271       4.323  -6.131  -6.384  1.00  0.410          O  
ATOM   4155  CB  THR A 271       5.758  -8.979  -5.570  1.00  0.620          C  
ATOM   4156  OG1 THR A 271       6.328  -9.531  -6.774  1.00  0.620          O  
ATOM   4157  CG2 THR A 271       4.321  -9.164  -5.592  1.00  0.620          C  
ATOM   4158  H   THR A 271       4.579  -6.452  -4.256  1.00  0.500          H  
ATOM   4159  HA  THR A 271       7.142  -7.335  -5.373  1.00  0.540          H  
ATOM   4160  HB  THR A 271       6.166  -9.505  -4.705  1.00  0.740          H  
ATOM   4161  HG1 THR A 271       6.022 -10.438  -6.866  1.00  0.740          H  
ATOM   4162 1HG2 THR A 271       4.091 -10.207  -5.646  1.00  0.740          H  
ATOM   4163 2HG2 THR A 271       3.915  -8.758  -4.688  1.00  0.740          H  
ATOM   4164 3HG2 THR A 271       3.910  -8.661  -6.438  1.00  0.740          H  
ATOM   4165  N   PRO A 272       6.133  -6.272  -7.664  1.00  0.420          N  
ATOM   4166  CA  PRO A 272       5.518  -5.521  -8.738  1.00  0.420          C  
ATOM   4167  C   PRO A 272       4.332  -6.316  -9.240  1.00  0.430          C  
ATOM   4168  O   PRO A 272       4.430  -7.539  -9.368  1.00  0.430          O  
ATOM   4169  CB  PRO A 272       6.635  -5.428  -9.776  1.00  0.630          C  
ATOM   4170  CG  PRO A 272       7.882  -5.603  -9.004  1.00  0.630          C  
ATOM   4171  CD  PRO A 272       7.532  -6.615  -7.895  1.00  0.630          C  
ATOM   4172  HA  PRO A 272       5.223  -4.531  -8.412  1.00  0.500          H  
ATOM   4173 1HB  PRO A 272       6.496  -6.146 -10.562  1.00  0.760          H  
ATOM   4174 2HB  PRO A 272       6.608  -4.436 -10.240  1.00  0.760          H  
ATOM   4175 1HG  PRO A 272       8.633  -5.940  -9.705  1.00  0.760          H  
ATOM   4176 2HG  PRO A 272       8.214  -4.642  -8.610  1.00  0.760          H  
ATOM   4177 1HD  PRO A 272       7.618  -7.661  -8.260  1.00  0.760          H  
ATOM   4178 2HD  PRO A 272       8.161  -6.417  -7.031  1.00  0.760          H  
ATOM   4179  N   CYS A 273       3.246  -5.629  -9.556  1.00  0.430          N  
ATOM   4180  CA  CYS A 273       2.067  -6.292 -10.080  1.00  0.430          C  
ATOM   4181  C   CYS A 273       1.353  -5.480 -11.127  1.00  0.450          C  
ATOM   4182  O   CYS A 273       1.387  -4.254 -11.083  1.00  0.470          O  
ATOM   4183  CB  CYS A 273       1.068  -6.535  -8.976  1.00  0.600          C  
ATOM   4184  SG  CYS A 273       1.605  -7.637  -7.696  1.00  0.600          S  
ATOM   4185  H   CYS A 273       3.225  -4.625  -9.363  1.00  0.520          H  
ATOM   4186  HA  CYS A 273       2.375  -7.235 -10.511  1.00  0.520          H  
ATOM   4187 1HB  CYS A 273       0.817  -5.592  -8.530  1.00  0.720          H  
ATOM   4188 2HB  CYS A 273       0.186  -6.911  -9.401  1.00  0.720          H  
ATOM   4189  HG  CYS A 273       2.744  -6.972  -7.389  1.00  0.720          H  
ATOM   4190  N   VAL A 274       0.642  -6.174 -12.024  1.00  0.450          N  
ATOM   4191  CA  VAL A 274      -0.172  -5.524 -13.055  1.00  0.470          C  
ATOM   4192  C   VAL A 274      -1.557  -5.248 -12.541  1.00  0.460          C  
ATOM   4193  O   VAL A 274      -2.320  -6.189 -12.280  1.00  0.470          O  
ATOM   4194  CB  VAL A 274      -0.303  -6.380 -14.333  1.00  0.650          C  
ATOM   4195  CG1 VAL A 274      -1.203  -5.708 -15.341  1.00  0.650          C  
ATOM   4196  CG2 VAL A 274       0.997  -6.541 -14.935  1.00  0.650          C  
ATOM   4197  H   VAL A 274       0.676  -7.192 -11.934  1.00  0.540          H  
ATOM   4198  HA  VAL A 274       0.291  -4.574 -13.317  1.00  0.560          H  
ATOM   4199  HB  VAL A 274      -0.729  -7.341 -14.084  1.00  0.780          H  
ATOM   4200 1HG1 VAL A 274      -1.278  -6.327 -16.238  1.00  0.780          H  
ATOM   4201 2HG1 VAL A 274      -2.207  -5.569 -14.933  1.00  0.780          H  
ATOM   4202 3HG1 VAL A 274      -0.771  -4.751 -15.596  1.00  0.780          H  
ATOM   4203 1HG2 VAL A 274       0.912  -7.135 -15.834  1.00  0.780          H  
ATOM   4204 2HG2 VAL A 274       1.386  -5.563 -15.184  1.00  0.780          H  
ATOM   4205 3HG2 VAL A 274       1.633  -7.025 -14.237  1.00  0.780          H  
ATOM   4206  N   LEU A 275      -1.865  -3.947 -12.500  1.00  0.460          N  
ATOM   4207  CA  LEU A 275      -3.079  -3.311 -12.009  1.00  0.470          C  
ATOM   4208  C   LEU A 275      -4.096  -2.919 -13.097  1.00  0.480          C  
ATOM   4209  O   LEU A 275      -3.828  -2.084 -13.986  1.00  0.480          O  
ATOM   4210  CB  LEU A 275      -2.621  -2.073 -11.239  1.00  0.650          C  
ATOM   4211  CG  LEU A 275      -1.706  -2.337  -9.998  1.00  0.650          C  
ATOM   4212  CD1 LEU A 275      -1.177  -1.023  -9.517  1.00  0.650          C  
ATOM   4213  CD2 LEU A 275      -2.496  -3.032  -8.876  1.00  0.650          C  
ATOM   4214  H   LEU A 275      -1.120  -3.305 -12.784  1.00  0.550          H  
ATOM   4215  HA  LEU A 275      -3.570  -4.005 -11.338  1.00  0.560          H  
ATOM   4216 1HB  LEU A 275      -2.035  -1.460 -11.925  1.00  0.780          H  
ATOM   4217 2HB  LEU A 275      -3.465  -1.500 -10.947  1.00  0.780          H  
ATOM   4218  HG  LEU A 275      -0.859  -2.967 -10.284  1.00  0.780          H  
ATOM   4219 1HD1 LEU A 275      -0.540  -1.186  -8.659  1.00  0.780          H  
ATOM   4220 2HD1 LEU A 275      -0.603  -0.578 -10.313  1.00  0.780          H  
ATOM   4221 3HD1 LEU A 275      -1.994  -0.365  -9.252  1.00  0.780          H  
ATOM   4222 1HD2 LEU A 275      -1.847  -3.189  -8.029  1.00  0.780          H  
ATOM   4223 2HD2 LEU A 275      -3.327  -2.407  -8.574  1.00  0.780          H  
ATOM   4224 3HD2 LEU A 275      -2.872  -3.990  -9.217  1.00  0.780          H  
ATOM   4225  N   SER A 276      -5.289  -3.508 -12.989  1.00  0.500          N  
ATOM   4226  CA  SER A 276      -6.370  -3.304 -13.957  1.00  0.530          C  
ATOM   4227  C   SER A 276      -7.731  -3.393 -13.262  1.00  0.530          C  
ATOM   4228  O   SER A 276      -7.825  -3.367 -12.030  1.00  0.540          O  
ATOM   4229  CB  SER A 276      -6.362  -4.371 -15.012  1.00  0.730          C  
ATOM   4230  OG  SER A 276      -6.865  -5.561 -14.491  1.00  0.730          O  
ATOM   4231  H   SER A 276      -5.417  -4.190 -12.232  1.00  0.600          H  
ATOM   4232  HA  SER A 276      -6.261  -2.318 -14.407  1.00  0.640          H  
ATOM   4233 1HB  SER A 276      -6.928  -4.071 -15.874  1.00  0.880          H  
ATOM   4234 2HB  SER A 276      -5.339  -4.534 -15.344  1.00  0.880          H  
ATOM   4235  HG  SER A 276      -6.730  -6.219 -15.213  1.00  0.880          H  
ATOM   4236  N   ARG A 277      -8.814  -3.473 -14.048  1.00  0.550          N  
ATOM   4237  CA  ARG A 277     -10.173  -3.553 -13.492  1.00  0.570          C  
ATOM   4238  C   ARG A 277     -10.376  -4.791 -12.616  1.00  0.540          C  
ATOM   4239  O   ARG A 277     -11.321  -4.879 -11.832  1.00  0.570          O  
ATOM   4240  CB  ARG A 277     -11.229  -3.585 -14.576  1.00  0.790          C  
ATOM   4241  CG  ARG A 277     -11.273  -4.835 -15.466  1.00  0.790          C  
ATOM   4242  CD  ARG A 277     -12.294  -4.683 -16.555  1.00  0.790          C  
ATOM   4243  NE  ARG A 277     -12.424  -5.898 -17.372  1.00  0.790          N  
ATOM   4244  CZ  ARG A 277     -11.700  -6.226 -18.479  1.00  0.790          C  
ATOM   4245  NH1 ARG A 277     -10.768  -5.430 -18.981  1.00  0.790          N  
ATOM   4246  NH2 ARG A 277     -11.948  -7.385 -19.082  1.00  0.790          N  
ATOM   4247  H   ARG A 277      -8.700  -3.477 -15.071  1.00  0.660          H  
ATOM   4248  HA  ARG A 277     -10.338  -2.663 -12.888  1.00  0.680          H  
ATOM   4249 1HB  ARG A 277     -12.172  -3.568 -14.080  1.00  0.950          H  
ATOM   4250 2HB  ARG A 277     -11.167  -2.700 -15.196  1.00  0.950          H  
ATOM   4251 1HG  ARG A 277     -10.298  -5.014 -15.917  1.00  0.950          H  
ATOM   4252 2HG  ARG A 277     -11.565  -5.695 -14.870  1.00  0.950          H  
ATOM   4253 1HD  ARG A 277     -13.263  -4.477 -16.101  1.00  0.950          H  
ATOM   4254 2HD  ARG A 277     -12.028  -3.852 -17.203  1.00  0.950          H  
ATOM   4255  HE  ARG A 277     -13.118  -6.564 -17.066  1.00  0.950          H  
ATOM   4256 1HH1 ARG A 277     -10.550  -4.504 -18.567  1.00  0.950          H  
ATOM   4257 2HH1 ARG A 277     -10.261  -5.705 -19.802  1.00  0.950          H  
ATOM   4258 1HH2 ARG A 277     -12.663  -8.001 -18.719  1.00  0.950          H  
ATOM   4259 2HH2 ARG A 277     -11.431  -7.645 -19.909  1.00  0.950          H  
ATOM   4260  N   LYS A 278      -9.500  -5.778 -12.796  1.00  0.520          N  
ATOM   4261  CA  LYS A 278      -9.523  -7.037 -12.074  1.00  0.510          C  
ATOM   4262  C   LYS A 278      -8.608  -6.995 -10.861  1.00  0.490          C  
ATOM   4263  O   LYS A 278      -8.363  -8.032 -10.245  1.00  0.520          O  
ATOM   4264  CB  LYS A 278      -9.081  -8.197 -12.970  1.00  0.720          C  
ATOM   4265  CG  LYS A 278     -10.000  -8.509 -14.140  1.00  0.720          C  
ATOM   4266  CD  LYS A 278      -9.483  -9.723 -14.915  1.00  0.720          C  
ATOM   4267  CE  LYS A 278     -10.388 -10.084 -16.089  1.00  0.720          C  
ATOM   4268  NZ  LYS A 278      -9.860 -11.257 -16.853  1.00  0.720          N  
ATOM   4269  H   LYS A 278      -8.741  -5.624 -13.463  1.00  0.620          H  
ATOM   4270  HA  LYS A 278     -10.538  -7.218 -11.730  1.00  0.610          H  
ATOM   4271 1HB  LYS A 278      -8.091  -7.968 -13.376  1.00  0.860          H  
ATOM   4272 2HB  LYS A 278      -8.979  -9.100 -12.368  1.00  0.860          H  
ATOM   4273 1HG  LYS A 278     -11.008  -8.704 -13.774  1.00  0.860          H  
ATOM   4274 2HG  LYS A 278     -10.030  -7.651 -14.807  1.00  0.860          H  
ATOM   4275 1HD  LYS A 278      -8.481  -9.504 -15.295  1.00  0.860          H  
ATOM   4276 2HD  LYS A 278      -9.418 -10.579 -14.243  1.00  0.860          H  
ATOM   4277 1HE  LYS A 278     -11.382 -10.323 -15.715  1.00  0.860          H  
ATOM   4278 2HE  LYS A 278     -10.460  -9.227 -16.761  1.00  0.860          H  
ATOM   4279 1HZ  LYS A 278     -10.480 -11.469 -17.622  1.00  0.860          H  
ATOM   4280 2HZ  LYS A 278      -8.940 -11.039 -17.213  1.00  0.860          H  
ATOM   4281 3HZ  LYS A 278      -9.799 -12.060 -16.242  1.00  0.860          H  
ATOM   4282  N   GLY A 279      -8.111  -5.808 -10.515  1.00  0.480          N  
ATOM   4283  CA  GLY A 279      -7.164  -5.648  -9.433  1.00  0.470          C  
ATOM   4284  C   GLY A 279      -5.839  -6.184  -9.932  1.00  0.460          C  
ATOM   4285  O   GLY A 279      -5.282  -5.651 -10.899  1.00  0.470          O  
ATOM   4286  H   GLY A 279      -8.354  -4.979 -11.057  1.00  0.580          H  
ATOM   4287 1HA  GLY A 279      -7.077  -4.595  -9.169  1.00  0.560          H  
ATOM   4288 2HA  GLY A 279      -7.498  -6.192  -8.552  1.00  0.560          H  
ATOM   4289  N   ILE A 280      -5.307  -7.212  -9.297  1.00  0.440          N  
ATOM   4290  CA  ILE A 280      -4.040  -7.734  -9.783  1.00  0.430          C  
ATOM   4291  C   ILE A 280      -4.193  -8.876 -10.765  1.00  0.440          C  
ATOM   4292  O   ILE A 280      -4.673  -9.951 -10.429  1.00  0.450          O  
ATOM   4293  CB  ILE A 280      -3.124  -8.138  -8.616  1.00  0.610          C  
ATOM   4294  CG1 ILE A 280      -2.814  -6.844  -7.819  1.00  0.610          C  
ATOM   4295  CG2 ILE A 280      -1.866  -8.905  -9.135  1.00  0.610          C  
ATOM   4296  CD1 ILE A 280      -2.125  -7.037  -6.508  1.00  0.610          C  
ATOM   4297  H   ILE A 280      -5.812  -7.629  -8.506  1.00  0.530          H  
ATOM   4298  HA  ILE A 280      -3.529  -6.931 -10.305  1.00  0.520          H  
ATOM   4299  HB  ILE A 280      -3.673  -8.789  -7.934  1.00  0.730          H  
ATOM   4300 1HG1 ILE A 280      -2.200  -6.191  -8.436  1.00  0.730          H  
ATOM   4301 2HG1 ILE A 280      -3.752  -6.345  -7.628  1.00  0.730          H  
ATOM   4302 1HG2 ILE A 280      -1.220  -9.182  -8.307  1.00  0.730          H  
ATOM   4303 2HG2 ILE A 280      -2.162  -9.816  -9.653  1.00  0.730          H  
ATOM   4304 3HG2 ILE A 280      -1.331  -8.288  -9.823  1.00  0.730          H  
ATOM   4305 1HD1 ILE A 280      -1.989  -6.086  -6.040  1.00  0.730          H  
ATOM   4306 2HD1 ILE A 280      -2.735  -7.668  -5.858  1.00  0.730          H  
ATOM   4307 3HD1 ILE A 280      -1.168  -7.488  -6.664  1.00  0.730          H  
ATOM   4308  N   GLU A 281      -3.718  -8.643 -11.986  1.00  0.440          N  
ATOM   4309  CA  GLU A 281      -3.771  -9.652 -13.032  1.00  0.470          C  
ATOM   4310  C   GLU A 281      -2.510 -10.478 -12.974  1.00  0.490          C  
ATOM   4311  O   GLU A 281      -2.522 -11.686 -13.214  1.00  0.530          O  
ATOM   4312  CB  GLU A 281      -3.836  -9.043 -14.437  1.00  0.650          C  
ATOM   4313  CG  GLU A 281      -5.065  -8.263 -14.766  1.00  0.650          C  
ATOM   4314  CD  GLU A 281      -5.079  -7.810 -16.225  1.00  0.650          C  
ATOM   4315  OE1 GLU A 281      -4.202  -8.178 -16.979  1.00  0.650          O  
ATOM   4316  OE2 GLU A 281      -5.961  -7.075 -16.603  1.00  0.650          O  
ATOM   4317  H   GLU A 281      -3.333  -7.714 -12.167  1.00  0.530          H  
ATOM   4318  HA  GLU A 281      -4.630 -10.300 -12.863  1.00  0.560          H  
ATOM   4319 1HB  GLU A 281      -2.992  -8.366 -14.563  1.00  0.780          H  
ATOM   4320 2HB  GLU A 281      -3.727  -9.835 -15.177  1.00  0.780          H  
ATOM   4321 1HG  GLU A 281      -5.946  -8.873 -14.563  1.00  0.780          H  
ATOM   4322 2HG  GLU A 281      -5.096  -7.395 -14.106  1.00  0.780          H  
ATOM   4323  N   LYS A 282      -1.406  -9.801 -12.677  1.00  0.490          N  
ATOM   4324  CA  LYS A 282      -0.114 -10.489 -12.662  1.00  0.520          C  
ATOM   4325  C   LYS A 282       0.802 -10.113 -11.528  1.00  0.490          C  
ATOM   4326  O   LYS A 282       0.896  -8.948 -11.146  1.00  0.500          O  
ATOM   4327  CB  LYS A 282       0.687 -10.223 -13.938  1.00  0.720          C  
ATOM   4328  CG  LYS A 282       0.132 -10.747 -15.232  1.00  0.720          C  
ATOM   4329  CD  LYS A 282       1.084 -10.380 -16.377  1.00  0.720          C  
ATOM   4330  CE  LYS A 282       0.628 -10.937 -17.713  1.00  0.720          C  
ATOM   4331  NZ  LYS A 282       1.473 -10.437 -18.837  1.00  0.720          N  
ATOM   4332  H   LYS A 282      -1.511  -8.797 -12.484  1.00  0.590          H  
ATOM   4333  HA  LYS A 282      -0.302 -11.560 -12.578  1.00  0.620          H  
ATOM   4334 1HB  LYS A 282       0.828  -9.178 -14.046  1.00  0.860          H  
ATOM   4335 2HB  LYS A 282       1.682 -10.659 -13.819  1.00  0.860          H  
ATOM   4336 1HG  LYS A 282       0.016 -11.829 -15.172  1.00  0.860          H  
ATOM   4337 2HG  LYS A 282      -0.846 -10.301 -15.422  1.00  0.860          H  
ATOM   4338 1HD  LYS A 282       1.152  -9.304 -16.467  1.00  0.860          H  
ATOM   4339 2HD  LYS A 282       2.077 -10.767 -16.154  1.00  0.860          H  
ATOM   4340 1HE  LYS A 282       0.700 -12.021 -17.675  1.00  0.860          H  
ATOM   4341 2HE  LYS A 282      -0.407 -10.654 -17.899  1.00  0.860          H  
ATOM   4342 1HZ  LYS A 282       1.154 -10.839 -19.706  1.00  0.860          H  
ATOM   4343 2HZ  LYS A 282       1.388  -9.420 -18.879  1.00  0.860          H  
ATOM   4344 3HZ  LYS A 282       2.437 -10.685 -18.701  1.00  0.860          H  
ATOM   4345  N   ILE A 283       1.548 -11.112 -11.067  1.00  0.500          N  
ATOM   4346  CA  ILE A 283       2.639 -10.950 -10.117  1.00  0.500          C  
ATOM   4347  C   ILE A 283       3.937 -11.102 -10.884  1.00  0.480          C  
ATOM   4348  O   ILE A 283       4.158 -12.140 -11.513  1.00  0.550          O  
ATOM   4349  CB  ILE A 283       2.574 -11.999  -8.981  1.00  0.700          C  
ATOM   4350  CG1 ILE A 283       1.317 -11.759  -8.100  1.00  0.700          C  
ATOM   4351  CG2 ILE A 283       3.866 -11.991  -8.154  1.00  0.700          C  
ATOM   4352  CD1 ILE A 283       0.084 -12.546  -8.484  1.00  0.700          C  
ATOM   4353  H   ILE A 283       1.364 -12.041 -11.427  1.00  0.600          H  
ATOM   4354  HA  ILE A 283       2.610  -9.947  -9.688  1.00  0.600          H  
ATOM   4355  HB  ILE A 283       2.459 -12.987  -9.421  1.00  0.840          H  
ATOM   4356 1HG1 ILE A 283       1.564 -12.012  -7.072  1.00  0.840          H  
ATOM   4357 2HG1 ILE A 283       1.060 -10.700  -8.152  1.00  0.840          H  
ATOM   4358 1HG2 ILE A 283       3.802 -12.744  -7.378  1.00  0.840          H  
ATOM   4359 2HG2 ILE A 283       4.728 -12.210  -8.782  1.00  0.840          H  
ATOM   4360 3HG2 ILE A 283       3.983 -11.020  -7.718  1.00  0.840          H  
ATOM   4361 1HD1 ILE A 283      -0.725 -12.293  -7.795  1.00  0.840          H  
ATOM   4362 2HD1 ILE A 283      -0.230 -12.307  -9.493  1.00  0.840          H  
ATOM   4363 3HD1 ILE A 283       0.297 -13.609  -8.414  1.00  0.840          H  
ATOM   4364  N   LEU A 284       4.794 -10.097 -10.849  1.00  0.440          N  
ATOM   4365  CA  LEU A 284       6.031 -10.166 -11.596  1.00  0.440          C  
ATOM   4366  C   LEU A 284       7.172 -10.578 -10.681  1.00  0.510          C  
ATOM   4367  O   LEU A 284       7.916  -9.730 -10.194  1.00  0.790          O  
ATOM   4368  CB  LEU A 284       6.359  -8.822 -12.239  1.00  0.620          C  
ATOM   4369  CG  LEU A 284       5.462  -8.284 -13.407  1.00  0.620          C  
ATOM   4370  CD1 LEU A 284       5.136  -9.392 -14.417  1.00  0.620          C  
ATOM   4371  CD2 LEU A 284       4.220  -7.594 -12.849  1.00  0.620          C  
ATOM   4372  H   LEU A 284       4.603  -9.253 -10.294  1.00  0.530          H  
ATOM   4373  HA  LEU A 284       5.946 -10.931 -12.363  1.00  0.530          H  
ATOM   4374 1HB  LEU A 284       6.334  -8.095 -11.459  1.00  0.740          H  
ATOM   4375 2HB  LEU A 284       7.351  -8.868 -12.609  1.00  0.740          H  
ATOM   4376  HG  LEU A 284       6.028  -7.566 -13.940  1.00  0.740          H  
ATOM   4377 1HD1 LEU A 284       4.562  -8.975 -15.240  1.00  0.740          H  
ATOM   4378 2HD1 LEU A 284       6.058  -9.814 -14.799  1.00  0.740          H  
ATOM   4379 3HD1 LEU A 284       4.546 -10.174 -13.940  1.00  0.740          H  
ATOM   4380 1HD2 LEU A 284       3.678  -7.183 -13.665  1.00  0.740          H  
ATOM   4381 2HD2 LEU A 284       3.589  -8.288 -12.311  1.00  0.740          H  
ATOM   4382 3HD2 LEU A 284       4.523  -6.790 -12.182  1.00  0.740          H  
ATOM   4383  N   GLU A 285       7.287 -11.871 -10.400  1.00  0.630          N  
ATOM   4384  CA  GLU A 285       8.288 -12.332  -9.447  1.00  0.760          C  
ATOM   4385  C   GLU A 285       9.698 -11.912  -9.862  1.00  0.700          C  
ATOM   4386  O   GLU A 285      10.178 -12.313 -10.924  1.00  1.020          O  
ATOM   4387  CB  GLU A 285       8.172 -13.854  -9.322  1.00  1.010          C  
ATOM   4388  CG  GLU A 285       9.104 -14.505  -8.343  1.00  1.010          C  
ATOM   4389  CD  GLU A 285       8.819 -15.950  -8.171  1.00  1.010          C  
ATOM   4390  OE1 GLU A 285       7.869 -16.417  -8.743  1.00  1.010          O  
ATOM   4391  OE2 GLU A 285       9.553 -16.610  -7.470  1.00  1.010          O  
ATOM   4392  H   GLU A 285       6.666 -12.538 -10.847  1.00  0.760          H  
ATOM   4393  HA  GLU A 285       8.069 -11.886  -8.480  1.00  0.910          H  
ATOM   4394 1HB  GLU A 285       7.154 -14.106  -9.019  1.00  1.210          H  
ATOM   4395 2HB  GLU A 285       8.341 -14.309 -10.298  1.00  1.210          H  
ATOM   4396 1HG  GLU A 285      10.139 -14.371  -8.666  1.00  1.210          H  
ATOM   4397 2HG  GLU A 285       8.984 -14.025  -7.398  1.00  1.210          H  
ATOM   4398  N   ILE A 286      10.404 -11.242  -8.949  1.00  0.580          N  
ATOM   4399  CA  ILE A 286      11.754 -10.741  -9.182  1.00  0.520          C  
ATOM   4400  C   ILE A 286      12.813 -11.834  -9.149  1.00  0.530          C  
ATOM   4401  O   ILE A 286      12.889 -12.633  -8.211  1.00  0.570          O  
ATOM   4402  CB  ILE A 286      12.155  -9.689  -8.108  1.00  0.750          C  
ATOM   4403  CG1 ILE A 286      11.199  -8.458  -8.065  1.00  0.750          C  
ATOM   4404  CG2 ILE A 286      13.597  -9.204  -8.366  1.00  0.750          C  
ATOM   4405  CD1 ILE A 286      11.154  -7.596  -9.289  1.00  0.750          C  
ATOM   4406  H   ILE A 286       9.933 -10.998  -8.083  1.00  0.700          H  
ATOM   4407  HA  ILE A 286      11.781 -10.285 -10.169  1.00  0.620          H  
ATOM   4408  HB  ILE A 286      12.117 -10.143  -7.126  1.00  0.900          H  
ATOM   4409 1HG1 ILE A 286      10.188  -8.807  -7.890  1.00  0.900          H  
ATOM   4410 2HG1 ILE A 286      11.492  -7.851  -7.229  1.00  0.900          H  
ATOM   4411 1HG2 ILE A 286      13.869  -8.491  -7.603  1.00  0.900          H  
ATOM   4412 2HG2 ILE A 286      14.293 -10.022  -8.328  1.00  0.900          H  
ATOM   4413 3HG2 ILE A 286      13.677  -8.734  -9.338  1.00  0.900          H  
ATOM   4414 1HD1 ILE A 286      10.482  -6.799  -9.104  1.00  0.900          H  
ATOM   4415 2HD1 ILE A 286      12.122  -7.176  -9.517  1.00  0.900          H  
ATOM   4416 3HD1 ILE A 286      10.812  -8.170 -10.117  1.00  0.900          H  
ATOM   4417  N   GLU A 287      13.673 -11.855 -10.160  1.00  0.540          N  
ATOM   4418  CA  GLU A 287      14.742 -12.838 -10.193  1.00  0.600          C  
ATOM   4419  C   GLU A 287      15.884 -12.336  -9.298  1.00  0.550          C  
ATOM   4420  O   GLU A 287      16.810 -11.677  -9.767  1.00  0.570          O  
ATOM   4421  CB  GLU A 287      15.197 -13.060 -11.644  1.00  0.820          C  
ATOM   4422  CG  GLU A 287      16.181 -14.196 -11.848  1.00  0.820          C  
ATOM   4423  CD  GLU A 287      16.532 -14.440 -13.315  1.00  0.820          C  
ATOM   4424  OE1 GLU A 287      16.081 -13.699 -14.173  1.00  0.820          O  
ATOM   4425  OE2 GLU A 287      17.235 -15.384 -13.572  1.00  0.820          O  
ATOM   4426  H   GLU A 287      13.578 -11.185 -10.910  1.00  0.650          H  
ATOM   4427  HA  GLU A 287      14.374 -13.782  -9.790  1.00  0.720          H  
ATOM   4428 1HB  GLU A 287      14.326 -13.253 -12.267  1.00  0.980          H  
ATOM   4429 2HB  GLU A 287      15.666 -12.150 -12.016  1.00  0.980          H  
ATOM   4430 1HG  GLU A 287      17.099 -13.969 -11.303  1.00  0.980          H  
ATOM   4431 2HG  GLU A 287      15.757 -15.104 -11.423  1.00  0.980          H  
ATOM   4432  N   LEU A 288      15.769 -12.647  -8.007  1.00  0.520          N  
ATOM   4433  CA  LEU A 288      16.658 -12.160  -6.938  1.00  0.510          C  
ATOM   4434  C   LEU A 288      18.001 -12.868  -6.855  1.00  0.490          C  
ATOM   4435  O   LEU A 288      18.116 -14.043  -7.217  1.00  0.500          O  
ATOM   4436  CB  LEU A 288      15.959 -12.346  -5.580  1.00  0.720          C  
ATOM   4437  CG  LEU A 288      14.651 -11.587  -5.367  1.00  0.720          C  
ATOM   4438  CD1 LEU A 288      14.045 -11.994  -4.046  1.00  0.720          C  
ATOM   4439  CD2 LEU A 288      14.904 -10.116  -5.368  1.00  0.720          C  
ATOM   4440  H   LEU A 288      14.945 -13.199  -7.760  1.00  0.620          H  
ATOM   4441  HA  LEU A 288      16.870 -11.109  -7.120  1.00  0.610          H  
ATOM   4442 1HB  LEU A 288      15.743 -13.403  -5.460  1.00  0.860          H  
ATOM   4443 2HB  LEU A 288      16.649 -12.062  -4.800  1.00  0.860          H  
ATOM   4444  HG  LEU A 288      13.963 -11.840  -6.158  1.00  0.860          H  
ATOM   4445 1HD1 LEU A 288      13.118 -11.473  -3.914  1.00  0.860          H  
ATOM   4446 2HD1 LEU A 288      13.854 -13.066  -4.045  1.00  0.860          H  
ATOM   4447 3HD1 LEU A 288      14.723 -11.739  -3.235  1.00  0.860          H  
ATOM   4448 1HD2 LEU A 288      13.974  -9.608  -5.232  1.00  0.860          H  
ATOM   4449 2HD2 LEU A 288      15.563  -9.867  -4.576  1.00  0.860          H  
ATOM   4450 3HD2 LEU A 288      15.343  -9.795  -6.291  1.00  0.860          H  
ATOM   4451  N   SER A 289      19.019 -12.153  -6.346  1.00  0.480          N  
ATOM   4452  CA  SER A 289      20.338 -12.744  -6.125  1.00  0.480          C  
ATOM   4453  C   SER A 289      20.258 -13.630  -4.897  1.00  0.480          C  
ATOM   4454  O   SER A 289      19.323 -13.514  -4.109  1.00  0.490          O  
ATOM   4455  CB  SER A 289      21.384 -11.674  -5.881  1.00  0.670          C  
ATOM   4456  OG  SER A 289      21.220 -11.074  -4.612  1.00  0.670          O  
ATOM   4457  H   SER A 289      18.880 -11.163  -6.084  1.00  0.580          H  
ATOM   4458  HA  SER A 289      20.612 -13.348  -6.992  1.00  0.580          H  
ATOM   4459 1HB  SER A 289      22.380 -12.104  -5.960  1.00  0.810          H  
ATOM   4460 2HB  SER A 289      21.294 -10.908  -6.653  1.00  0.810          H  
ATOM   4461  HG  SER A 289      21.819 -10.314  -4.606  1.00  0.810          H  
ATOM   4462  N   ASN A 290      21.258 -14.469  -4.641  1.00  0.490          N  
ATOM   4463  CA  ASN A 290      21.139 -15.318  -3.454  1.00  0.510          C  
ATOM   4464  C   ASN A 290      20.975 -14.522  -2.154  1.00  0.520          C  
ATOM   4465  O   ASN A 290      20.220 -14.932  -1.268  1.00  0.530          O  
ATOM   4466  CB  ASN A 290      22.337 -16.234  -3.338  1.00  0.710          C  
ATOM   4467  CG  ASN A 290      22.335 -17.329  -4.359  1.00  0.710          C  
ATOM   4468  OD1 ASN A 290      21.307 -17.660  -4.959  1.00  0.710          O  
ATOM   4469  ND2 ASN A 290      23.484 -17.905  -4.575  1.00  0.710          N  
ATOM   4470  H   ASN A 290      22.040 -14.554  -5.275  1.00  0.590          H  
ATOM   4471  HA  ASN A 290      20.242 -15.930  -3.566  1.00  0.610          H  
ATOM   4472 1HB  ASN A 290      23.252 -15.651  -3.449  1.00  0.850          H  
ATOM   4473 2HB  ASN A 290      22.355 -16.681  -2.344  1.00  0.850          H  
ATOM   4474 1HD2 ASN A 290      23.553 -18.644  -5.246  1.00  0.850          H  
ATOM   4475 2HD2 ASN A 290      24.297 -17.613  -4.071  1.00  0.850          H  
ATOM   4476  N   THR A 291      21.665 -13.385  -2.037  1.00  0.520          N  
ATOM   4477  CA  THR A 291      21.567 -12.567  -0.832  1.00  0.530          C  
ATOM   4478  C   THR A 291      20.170 -11.984  -0.688  1.00  0.510          C  
ATOM   4479  O   THR A 291      19.568 -12.031   0.394  1.00  0.520          O  
ATOM   4480  CB  THR A 291      22.592 -11.405  -0.850  1.00  0.740          C  
ATOM   4481  OG1 THR A 291      23.929 -11.932  -0.898  1.00  0.740          O  
ATOM   4482  CG2 THR A 291      22.435 -10.552   0.413  1.00  0.740          C  
ATOM   4483  H   THR A 291      22.285 -13.104  -2.782  1.00  0.620          H  
ATOM   4484  HA  THR A 291      21.765 -13.198   0.034  1.00  0.640          H  
ATOM   4485  HB  THR A 291      22.423 -10.785  -1.731  1.00  0.890          H  
ATOM   4486  HG1 THR A 291      24.553 -11.214  -1.048  1.00  0.890          H  
ATOM   4487 1HG2 THR A 291      23.162  -9.742   0.391  1.00  0.890          H  
ATOM   4488 2HG2 THR A 291      21.434 -10.127   0.467  1.00  0.890          H  
ATOM   4489 3HG2 THR A 291      22.610 -11.172   1.291  1.00  0.890          H  
ATOM   4490  N   GLU A 292      19.669 -11.414  -1.783  1.00  0.490          N  
ATOM   4491  CA  GLU A 292      18.361 -10.784  -1.820  1.00  0.470          C  
ATOM   4492  C   GLU A 292      17.253 -11.803  -1.577  1.00  0.470          C  
ATOM   4493  O   GLU A 292      16.271 -11.506  -0.888  1.00  0.480          O  
ATOM   4494  CB  GLU A 292      18.205 -10.087  -3.156  1.00  0.670          C  
ATOM   4495  CG  GLU A 292      19.101  -8.880  -3.321  1.00  0.670          C  
ATOM   4496  CD  GLU A 292      19.233  -8.412  -4.742  1.00  0.670          C  
ATOM   4497  OE1 GLU A 292      18.898  -9.151  -5.656  1.00  0.670          O  
ATOM   4498  OE2 GLU A 292      19.738  -7.324  -4.931  1.00  0.670          O  
ATOM   4499  H   GLU A 292      20.233 -11.410  -2.635  1.00  0.590          H  
ATOM   4500  HA  GLU A 292      18.317 -10.035  -1.030  1.00  0.560          H  
ATOM   4501 1HB  GLU A 292      18.399 -10.784  -3.959  1.00  0.800          H  
ATOM   4502 2HB  GLU A 292      17.201  -9.737  -3.236  1.00  0.800          H  
ATOM   4503 1HG  GLU A 292      18.687  -8.061  -2.725  1.00  0.800          H  
ATOM   4504 2HG  GLU A 292      20.089  -9.112  -2.926  1.00  0.800          H  
ATOM   4505  N   LYS A 293      17.419 -13.012  -2.122  1.00  0.480          N  
ATOM   4506  CA  LYS A 293      16.454 -14.076  -1.949  1.00  0.500          C  
ATOM   4507  C   LYS A 293      16.365 -14.442  -0.486  1.00  0.530          C  
ATOM   4508  O   LYS A 293      15.256 -14.554   0.028  1.00  0.550          O  
ATOM   4509  CB  LYS A 293      16.787 -15.285  -2.814  1.00  0.690          C  
ATOM   4510  CG  LYS A 293      15.765 -16.430  -2.716  1.00  0.690          C  
ATOM   4511  CD  LYS A 293      16.063 -17.527  -3.740  1.00  0.690          C  
ATOM   4512  CE  LYS A 293      14.968 -18.627  -3.760  1.00  0.690          C  
ATOM   4513  NZ  LYS A 293      15.068 -19.601  -2.615  1.00  0.690          N  
ATOM   4514  H   LYS A 293      18.240 -13.186  -2.700  1.00  0.580          H  
ATOM   4515  HA  LYS A 293      15.477 -13.715  -2.249  1.00  0.600          H  
ATOM   4516 1HB  LYS A 293      16.869 -14.972  -3.856  1.00  0.830          H  
ATOM   4517 2HB  LYS A 293      17.763 -15.674  -2.521  1.00  0.830          H  
ATOM   4518 1HG  LYS A 293      15.800 -16.860  -1.710  1.00  0.830          H  
ATOM   4519 2HG  LYS A 293      14.762 -16.036  -2.888  1.00  0.830          H  
ATOM   4520 1HD  LYS A 293      16.138 -17.081  -4.734  1.00  0.830          H  
ATOM   4521 2HD  LYS A 293      17.025 -17.984  -3.498  1.00  0.830          H  
ATOM   4522 1HE  LYS A 293      13.991 -18.146  -3.716  1.00  0.830          H  
ATOM   4523 2HE  LYS A 293      15.046 -19.180  -4.694  1.00  0.830          H  
ATOM   4524 1HZ  LYS A 293      14.331 -20.281  -2.697  1.00  0.830          H  
ATOM   4525 2HZ  LYS A 293      15.957 -20.071  -2.652  1.00  0.830          H  
ATOM   4526 3HZ  LYS A 293      14.987 -19.155  -1.688  1.00  0.830          H  
ATOM   4527  N   VAL A 294      17.511 -14.601   0.189  1.00  0.540          N  
ATOM   4528  CA  VAL A 294      17.496 -14.924   1.609  1.00  0.570          C  
ATOM   4529  C   VAL A 294      16.837 -13.814   2.407  1.00  0.570          C  
ATOM   4530  O   VAL A 294      16.048 -14.095   3.310  1.00  0.600          O  
ATOM   4531  CB  VAL A 294      18.900 -15.210   2.154  1.00  0.790          C  
ATOM   4532  CG1 VAL A 294      18.858 -15.323   3.703  1.00  0.790          C  
ATOM   4533  CG2 VAL A 294      19.385 -16.522   1.555  1.00  0.790          C  
ATOM   4534  H   VAL A 294      18.400 -14.534  -0.318  1.00  0.650          H  
ATOM   4535  HA  VAL A 294      16.913 -15.836   1.737  1.00  0.680          H  
ATOM   4536  HB  VAL A 294      19.577 -14.396   1.876  1.00  0.940          H  
ATOM   4537 1HG1 VAL A 294      19.857 -15.541   4.074  1.00  0.940          H  
ATOM   4538 2HG1 VAL A 294      18.514 -14.392   4.150  1.00  0.940          H  
ATOM   4539 3HG1 VAL A 294      18.178 -16.131   3.991  1.00  0.940          H  
ATOM   4540 1HG2 VAL A 294      20.382 -16.746   1.924  1.00  0.940          H  
ATOM   4541 2HG2 VAL A 294      18.697 -17.324   1.840  1.00  0.940          H  
ATOM   4542 3HG2 VAL A 294      19.409 -16.446   0.475  1.00  0.940          H  
ATOM   4543  N   ALA A 295      17.158 -12.551   2.107  1.00  0.540          N  
ATOM   4544  CA  ALA A 295      16.526 -11.468   2.839  1.00  0.540          C  
ATOM   4545  C   ALA A 295      15.006 -11.559   2.691  1.00  0.510          C  
ATOM   4546  O   ALA A 295      14.259 -11.371   3.663  1.00  0.530          O  
ATOM   4547  CB  ALA A 295      17.029 -10.132   2.326  1.00  0.760          C  
ATOM   4548  H   ALA A 295      17.863 -12.355   1.387  1.00  0.650          H  
ATOM   4549  HA  ALA A 295      16.777 -11.573   3.892  1.00  0.650          H  
ATOM   4550 1HB  ALA A 295      16.564  -9.326   2.891  1.00  0.910          H  
ATOM   4551 2HB  ALA A 295      18.111 -10.084   2.442  1.00  0.910          H  
ATOM   4552 3HB  ALA A 295      16.775 -10.037   1.272  1.00  0.910          H  
ATOM   4553  N   LEU A 296      14.533 -11.907   1.491  1.00  0.490          N  
ATOM   4554  CA  LEU A 296      13.107 -12.054   1.309  1.00  0.480          C  
ATOM   4555  C   LEU A 296      12.597 -13.283   2.052  1.00  0.550          C  
ATOM   4556  O   LEU A 296      11.541 -13.209   2.668  1.00  0.550          O  
ATOM   4557  CB  LEU A 296      12.717 -12.109  -0.165  1.00  0.680          C  
ATOM   4558  CG  LEU A 296      11.189 -12.120  -0.458  1.00  0.680          C  
ATOM   4559  CD1 LEU A 296      10.483 -10.877   0.089  1.00  0.680          C  
ATOM   4560  CD2 LEU A 296      11.001 -12.179  -1.877  1.00  0.680          C  
ATOM   4561  H   LEU A 296      15.171 -11.989   0.691  1.00  0.590          H  
ATOM   4562  HA  LEU A 296      12.636 -11.191   1.760  1.00  0.580          H  
ATOM   4563 1HB  LEU A 296      13.167 -11.265  -0.685  1.00  0.810          H  
ATOM   4564 2HB  LEU A 296      13.144 -13.023  -0.588  1.00  0.810          H  
ATOM   4565  HG  LEU A 296      10.752 -12.974   0.000  1.00  0.810          H  
ATOM   4566 1HD1 LEU A 296       9.427 -10.940  -0.155  1.00  0.810          H  
ATOM   4567 2HD1 LEU A 296      10.584 -10.819   1.155  1.00  0.810          H  
ATOM   4568 3HD1 LEU A 296      10.907  -9.982  -0.367  1.00  0.810          H  
ATOM   4569 1HD2 LEU A 296       9.938 -12.209  -2.096  1.00  0.810          H  
ATOM   4570 2HD2 LEU A 296      11.440 -11.311  -2.327  1.00  0.810          H  
ATOM   4571 3HD2 LEU A 296      11.489 -13.073  -2.247  1.00  0.810          H  
ATOM   4572  N   GLU A 297      13.342 -14.398   2.048  1.00  0.620          N  
ATOM   4573  CA  GLU A 297      12.905 -15.601   2.760  1.00  0.680          C  
ATOM   4574  C   GLU A 297      12.713 -15.292   4.238  1.00  0.690          C  
ATOM   4575  O   GLU A 297      11.775 -15.804   4.860  1.00  0.730          O  
ATOM   4576  CB  GLU A 297      13.915 -16.742   2.618  1.00  0.930          C  
ATOM   4577  CG  GLU A 297      13.990 -17.392   1.236  1.00  0.930          C  
ATOM   4578  CD  GLU A 297      15.131 -18.363   1.133  1.00  0.930          C  
ATOM   4579  OE1 GLU A 297      15.896 -18.413   2.065  1.00  0.930          O  
ATOM   4580  OE2 GLU A 297      15.241 -19.056   0.134  1.00  0.930          O  
ATOM   4581  H   GLU A 297      14.194 -14.426   1.488  1.00  0.740          H  
ATOM   4582  HA  GLU A 297      11.961 -15.931   2.346  1.00  0.820          H  
ATOM   4583 1HB  GLU A 297      14.901 -16.373   2.873  1.00  1.110          H  
ATOM   4584 2HB  GLU A 297      13.672 -17.521   3.338  1.00  1.110          H  
ATOM   4585 1HG  GLU A 297      13.058 -17.927   1.056  1.00  1.110          H  
ATOM   4586 2HG  GLU A 297      14.082 -16.634   0.476  1.00  1.110          H  
ATOM   4587  N   ASN A 298      13.584 -14.451   4.802  1.00  0.660          N  
ATOM   4588  CA  ASN A 298      13.449 -14.074   6.197  1.00  0.670          C  
ATOM   4589  C   ASN A 298      12.144 -13.291   6.396  1.00  0.610          C  
ATOM   4590  O   ASN A 298      11.395 -13.564   7.340  1.00  0.630          O  
ATOM   4591  CB  ASN A 298      14.647 -13.256   6.632  1.00  0.930          C  
ATOM   4592  CG  ASN A 298      15.911 -14.076   6.753  1.00  0.930          C  
ATOM   4593  OD1 ASN A 298      15.888 -15.308   6.870  1.00  0.930          O  
ATOM   4594  ND2 ASN A 298      17.031 -13.401   6.729  1.00  0.930          N  
ATOM   4595  H   ASN A 298      14.382 -14.133   4.239  1.00  0.790          H  
ATOM   4596  HA  ASN A 298      13.390 -14.978   6.802  1.00  0.800          H  
ATOM   4597 1HB  ASN A 298      14.819 -12.461   5.910  1.00  1.120          H  
ATOM   4598 2HB  ASN A 298      14.436 -12.787   7.590  1.00  1.120          H  
ATOM   4599 1HD2 ASN A 298      17.904 -13.879   6.811  1.00  1.120          H  
ATOM   4600 2HD2 ASN A 298      17.014 -12.407   6.633  1.00  1.120          H  
ATOM   4601  N   SER A 299      11.837 -12.368   5.464  1.00  0.560          N  
ATOM   4602  CA  SER A 299      10.594 -11.587   5.499  1.00  0.510          C  
ATOM   4603  C   SER A 299       9.385 -12.523   5.407  1.00  0.530          C  
ATOM   4604  O   SER A 299       8.413 -12.365   6.153  1.00  0.510          O  
ATOM   4605  CB  SER A 299      10.576 -10.555   4.379  1.00  0.730          C  
ATOM   4606  OG  SER A 299       9.405  -9.784   4.411  1.00  0.730          O  
ATOM   4607  H   SER A 299      12.537 -12.152   4.742  1.00  0.670          H  
ATOM   4608  HA  SER A 299      10.545 -11.059   6.451  1.00  0.610          H  
ATOM   4609 1HB  SER A 299      11.453  -9.908   4.460  1.00  0.880          H  
ATOM   4610 2HB  SER A 299      10.638 -11.061   3.438  1.00  0.880          H  
ATOM   4611  HG  SER A 299       9.473  -9.278   5.238  1.00  0.880          H  
ATOM   4612  N   ILE A 300       9.462 -13.513   4.513  1.00  0.570          N  
ATOM   4613  CA  ILE A 300       8.420 -14.506   4.292  1.00  0.620          C  
ATOM   4614  C   ILE A 300       8.132 -15.278   5.565  1.00  0.650          C  
ATOM   4615  O   ILE A 300       6.971 -15.430   5.943  1.00  0.660          O  
ATOM   4616  CB  ILE A 300       8.803 -15.446   3.120  1.00  0.850          C  
ATOM   4617  CG1 ILE A 300       8.769 -14.640   1.806  1.00  0.850          C  
ATOM   4618  CG2 ILE A 300       7.912 -16.694   3.039  1.00  0.850          C  
ATOM   4619  CD1 ILE A 300       9.416 -15.308   0.588  1.00  0.850          C  
ATOM   4620  H   ILE A 300      10.309 -13.552   3.940  1.00  0.680          H  
ATOM   4621  HA  ILE A 300       7.505 -13.978   4.007  1.00  0.740          H  
ATOM   4622  HB  ILE A 300       9.820 -15.767   3.272  1.00  1.020          H  
ATOM   4623 1HG1 ILE A 300       7.744 -14.472   1.586  1.00  1.020          H  
ATOM   4624 2HG1 ILE A 300       9.236 -13.675   1.965  1.00  1.020          H  
ATOM   4625 1HG2 ILE A 300       8.233 -17.333   2.224  1.00  1.020          H  
ATOM   4626 2HG2 ILE A 300       7.963 -17.264   3.964  1.00  1.020          H  
ATOM   4627 3HG2 ILE A 300       6.919 -16.389   2.867  1.00  1.020          H  
ATOM   4628 1HD1 ILE A 300       9.294 -14.664  -0.276  1.00  1.020          H  
ATOM   4629 2HD1 ILE A 300      10.469 -15.463   0.763  1.00  1.020          H  
ATOM   4630 3HD1 ILE A 300       8.963 -16.261   0.366  1.00  1.020          H  
ATOM   4631  N   LYS A 301       9.182 -15.754   6.248  1.00  0.680          N  
ATOM   4632  CA  LYS A 301       8.971 -16.473   7.496  1.00  0.710          C  
ATOM   4633  C   LYS A 301       8.289 -15.593   8.538  1.00  0.660          C  
ATOM   4634  O   LYS A 301       7.365 -16.053   9.211  1.00  0.670          O  
ATOM   4635  CB  LYS A 301      10.292 -17.013   8.050  1.00  0.980          C  
ATOM   4636  CG  LYS A 301      10.173 -17.794   9.392  1.00  0.980          C  
ATOM   4637  CD  LYS A 301       9.302 -19.054   9.251  1.00  0.980          C  
ATOM   4638  CE  LYS A 301       9.499 -20.045  10.421  1.00  0.980          C  
ATOM   4639  NZ  LYS A 301       9.105 -19.471  11.755  1.00  0.980          N  
ATOM   4640  H   LYS A 301      10.126 -15.642   5.866  1.00  0.820          H  
ATOM   4641  HA  LYS A 301       8.313 -17.314   7.288  1.00  0.850          H  
ATOM   4642 1HB  LYS A 301      10.750 -17.669   7.309  1.00  1.180          H  
ATOM   4643 2HB  LYS A 301      10.980 -16.176   8.205  1.00  1.180          H  
ATOM   4644 1HG  LYS A 301      11.168 -18.084   9.725  1.00  1.180          H  
ATOM   4645 2HG  LYS A 301       9.731 -17.145  10.154  1.00  1.180          H  
ATOM   4646 1HD  LYS A 301       8.247 -18.756   9.248  1.00  1.180          H  
ATOM   4647 2HD  LYS A 301       9.524 -19.558   8.313  1.00  1.180          H  
ATOM   4648 1HE  LYS A 301       8.892 -20.927  10.231  1.00  1.180          H  
ATOM   4649 2HE  LYS A 301      10.546 -20.338  10.462  1.00  1.180          H  
ATOM   4650 1HZ  LYS A 301       9.245 -20.151  12.477  1.00  1.180          H  
ATOM   4651 2HZ  LYS A 301       9.661 -18.652  11.964  1.00  1.180          H  
ATOM   4652 3HZ  LYS A 301       8.106 -19.190  11.760  1.00  1.180          H  
ATOM   4653  N   VAL A 302       8.712 -14.330   8.660  1.00  0.630          N  
ATOM   4654  CA  VAL A 302       8.095 -13.438   9.634  1.00  0.610          C  
ATOM   4655  C   VAL A 302       6.621 -13.223   9.331  1.00  0.590          C  
ATOM   4656  O   VAL A 302       5.790 -13.246  10.246  1.00  0.600          O  
ATOM   4657  CB  VAL A 302       8.812 -12.077   9.683  1.00  0.860          C  
ATOM   4658  CG1 VAL A 302       8.014 -11.078  10.549  1.00  0.860          C  
ATOM   4659  CG2 VAL A 302      10.206 -12.278  10.260  1.00  0.860          C  
ATOM   4660  H   VAL A 302       9.508 -14.012   8.093  1.00  0.760          H  
ATOM   4661  HA  VAL A 302       8.179 -13.904  10.616  1.00  0.730          H  
ATOM   4662  HB  VAL A 302       8.883 -11.666   8.671  1.00  1.030          H  
ATOM   4663 1HG1 VAL A 302       8.539 -10.121  10.565  1.00  1.030          H  
ATOM   4664 2HG1 VAL A 302       7.019 -10.914  10.132  1.00  1.030          H  
ATOM   4665 3HG1 VAL A 302       7.919 -11.460  11.564  1.00  1.030          H  
ATOM   4666 1HG2 VAL A 302      10.727 -11.322  10.289  1.00  1.030          H  
ATOM   4667 2HG2 VAL A 302      10.126 -12.683  11.268  1.00  1.030          H  
ATOM   4668 3HG2 VAL A 302      10.762 -12.971   9.641  1.00  1.030          H  
ATOM   4669  N   LEU A 303       6.292 -12.993   8.065  1.00  0.590          N  
ATOM   4670  CA  LEU A 303       4.913 -12.787   7.685  1.00  0.580          C  
ATOM   4671  C   LEU A 303       4.078 -14.019   7.996  1.00  0.600          C  
ATOM   4672  O   LEU A 303       2.971 -13.898   8.532  1.00  0.610          O  
ATOM   4673  CB  LEU A 303       4.878 -12.485   6.193  1.00  0.820          C  
ATOM   4674  CG  LEU A 303       5.456 -11.118   5.767  1.00  0.820          C  
ATOM   4675  CD1 LEU A 303       5.679 -11.138   4.317  1.00  0.820          C  
ATOM   4676  CD2 LEU A 303       4.468  -9.998   6.087  1.00  0.820          C  
ATOM   4677  H   LEU A 303       7.031 -12.941   7.355  1.00  0.710          H  
ATOM   4678  HA  LEU A 303       4.530 -11.950   8.256  1.00  0.700          H  
ATOM   4679 1HB  LEU A 303       5.448 -13.259   5.677  1.00  0.980          H  
ATOM   4680 2HB  LEU A 303       3.844 -12.541   5.849  1.00  0.980          H  
ATOM   4681  HG  LEU A 303       6.402 -10.929   6.273  1.00  0.980          H  
ATOM   4682 1HD1 LEU A 303       6.083 -10.181   4.009  1.00  0.980          H  
ATOM   4683 2HD1 LEU A 303       6.383 -11.922   4.063  1.00  0.980          H  
ATOM   4684 3HD1 LEU A 303       4.733 -11.323   3.832  1.00  0.980          H  
ATOM   4685 1HD2 LEU A 303       4.875  -9.057   5.751  1.00  0.980          H  
ATOM   4686 2HD2 LEU A 303       3.525 -10.185   5.567  1.00  0.980          H  
ATOM   4687 3HD2 LEU A 303       4.297  -9.946   7.150  1.00  0.980          H  
ATOM   4688  N   LYS A 304       4.613 -15.210   7.701  1.00  0.590          N  
ATOM   4689  CA  LYS A 304       3.890 -16.437   7.980  1.00  0.610          C  
ATOM   4690  C   LYS A 304       3.634 -16.574   9.480  1.00  0.640          C  
ATOM   4691  O   LYS A 304       2.531 -16.965   9.889  1.00  0.650          O  
ATOM   4692  CB  LYS A 304       4.643 -17.648   7.439  1.00  0.850          C  
ATOM   4693  CG  LYS A 304       3.893 -18.971   7.596  1.00  0.850          C  
ATOM   4694  CD  LYS A 304       4.645 -20.124   6.937  1.00  0.850          C  
ATOM   4695  CE  LYS A 304       3.892 -21.442   7.106  1.00  0.850          C  
ATOM   4696  NZ  LYS A 304       4.602 -22.583   6.455  1.00  0.850          N  
ATOM   4697  H   LYS A 304       5.522 -15.260   7.228  1.00  0.710          H  
ATOM   4698  HA  LYS A 304       2.926 -16.388   7.478  1.00  0.730          H  
ATOM   4699 1HB  LYS A 304       4.874 -17.487   6.394  1.00  1.020          H  
ATOM   4700 2HB  LYS A 304       5.596 -17.736   7.966  1.00  1.020          H  
ATOM   4701 1HG  LYS A 304       3.766 -19.190   8.659  1.00  1.020          H  
ATOM   4702 2HG  LYS A 304       2.905 -18.876   7.142  1.00  1.020          H  
ATOM   4703 1HD  LYS A 304       4.769 -19.918   5.874  1.00  1.020          H  
ATOM   4704 2HD  LYS A 304       5.633 -20.213   7.391  1.00  1.020          H  
ATOM   4705 1HE  LYS A 304       3.782 -21.655   8.169  1.00  1.020          H  
ATOM   4706 2HE  LYS A 304       2.901 -21.345   6.661  1.00  1.020          H  
ATOM   4707 1HZ  LYS A 304       4.071 -23.433   6.590  1.00  1.020          H  
ATOM   4708 2HZ  LYS A 304       4.697 -22.402   5.465  1.00  1.020          H  
ATOM   4709 3HZ  LYS A 304       5.518 -22.693   6.867  1.00  1.020          H  
ATOM   4710  N   ASP A 305       4.650 -16.269  10.312  1.00  0.650          N  
ATOM   4711  CA  ASP A 305       4.468 -16.351  11.754  1.00  0.680          C  
ATOM   4712  C   ASP A 305       3.395 -15.384  12.228  1.00  0.670          C  
ATOM   4713  O   ASP A 305       2.570 -15.760  13.059  1.00  0.700          O  
ATOM   4714  CB  ASP A 305       5.756 -16.035  12.523  1.00  0.940          C  
ATOM   4715  CG  ASP A 305       6.855 -17.127  12.480  1.00  0.940          C  
ATOM   4716  OD1 ASP A 305       6.606 -18.254  12.085  1.00  0.940          O  
ATOM   4717  OD2 ASP A 305       7.959 -16.823  12.873  1.00  0.940          O  
ATOM   4718  H   ASP A 305       5.567 -16.018   9.927  1.00  0.780          H  
ATOM   4719  HA  ASP A 305       4.154 -17.363  12.003  1.00  0.820          H  
ATOM   4720 1HB  ASP A 305       6.182 -15.113  12.119  1.00  1.130          H  
ATOM   4721 2HB  ASP A 305       5.506 -15.839  13.566  1.00  1.130          H  
ATOM   4722  N   ASN A 306       3.357 -14.159  11.681  1.00  0.640          N  
ATOM   4723  CA  ASN A 306       2.335 -13.199  12.102  1.00  0.640          C  
ATOM   4724  C   ASN A 306       0.934 -13.700  11.764  1.00  0.620          C  
ATOM   4725  O   ASN A 306       0.010 -13.564  12.573  1.00  0.630          O  
ATOM   4726  CB  ASN A 306       2.578 -11.852  11.471  1.00  0.900          C  
ATOM   4727  CG  ASN A 306       3.731 -11.112  12.070  1.00  0.900          C  
ATOM   4728  OD1 ASN A 306       4.160 -11.377  13.200  1.00  0.900          O  
ATOM   4729  ND2 ASN A 306       4.251 -10.170  11.328  1.00  0.900          N  
ATOM   4730  H   ASN A 306       4.098 -13.878  11.026  1.00  0.770          H  
ATOM   4731  HA  ASN A 306       2.388 -13.091  13.183  1.00  0.770          H  
ATOM   4732 1HB  ASN A 306       2.784 -12.001  10.417  1.00  1.080          H  
ATOM   4733 2HB  ASN A 306       1.681 -11.251  11.551  1.00  1.080          H  
ATOM   4734 1HD2 ASN A 306       5.025  -9.629  11.666  1.00  1.080          H  
ATOM   4735 2HD2 ASN A 306       3.880  -9.982  10.421  1.00  1.080          H  
ATOM   4736  N   ILE A 307       0.794 -14.351  10.606  1.00  0.620          N  
ATOM   4737  CA  ILE A 307      -0.485 -14.918  10.204  1.00  0.630          C  
ATOM   4738  C   ILE A 307      -0.910 -15.995  11.196  1.00  0.650          C  
ATOM   4739  O   ILE A 307      -2.055 -16.015  11.659  1.00  0.670          O  
ATOM   4740  CB  ILE A 307      -0.405 -15.487   8.760  1.00  0.880          C  
ATOM   4741  CG1 ILE A 307      -0.255 -14.302   7.772  1.00  0.880          C  
ATOM   4742  CG2 ILE A 307      -1.598 -16.392   8.430  1.00  0.880          C  
ATOM   4743  CD1 ILE A 307       0.132 -14.660   6.346  1.00  0.880          C  
ATOM   4744  H   ILE A 307       1.599 -14.384   9.967  1.00  0.740          H  
ATOM   4745  HA  ILE A 307      -1.229 -14.128  10.216  1.00  0.760          H  
ATOM   4746  HB  ILE A 307       0.504 -16.076   8.675  1.00  1.050          H  
ATOM   4747 1HG1 ILE A 307      -1.194 -13.752   7.751  1.00  1.050          H  
ATOM   4748 2HG1 ILE A 307       0.503 -13.662   8.155  1.00  1.050          H  
ATOM   4749 1HG2 ILE A 307      -1.499 -16.788   7.424  1.00  1.050          H  
ATOM   4750 2HG2 ILE A 307      -1.655 -17.229   9.124  1.00  1.050          H  
ATOM   4751 3HG2 ILE A 307      -2.495 -15.838   8.496  1.00  1.050          H  
ATOM   4752 1HD1 ILE A 307       0.220 -13.744   5.764  1.00  1.050          H  
ATOM   4753 2HD1 ILE A 307       1.089 -15.179   6.351  1.00  1.050          H  
ATOM   4754 3HD1 ILE A 307      -0.617 -15.299   5.890  1.00  1.050          H  
ATOM   4755  N   LYS A 308       0.005 -16.902  11.534  1.00  0.660          N  
ATOM   4756  CA  LYS A 308      -0.331 -17.951  12.484  1.00  0.720          C  
ATOM   4757  C   LYS A 308      -0.685 -17.389  13.869  1.00  0.750          C  
ATOM   4758  O   LYS A 308      -1.710 -17.749  14.455  1.00  0.790          O  
ATOM   4759  CB  LYS A 308       0.825 -18.948  12.596  1.00  0.980          C  
ATOM   4760  CG  LYS A 308       0.571 -20.130  13.543  1.00  0.980          C  
ATOM   4761  CD  LYS A 308       1.743 -21.113  13.525  1.00  0.980          C  
ATOM   4762  CE  LYS A 308       1.512 -22.274  14.487  1.00  0.980          C  
ATOM   4763  NZ  LYS A 308       2.646 -23.246  14.473  1.00  0.980          N  
ATOM   4764  H   LYS A 308       0.936 -16.868  11.101  1.00  0.790          H  
ATOM   4765  HA  LYS A 308      -1.205 -18.479  12.105  1.00  0.860          H  
ATOM   4766 1HB  LYS A 308       1.054 -19.343  11.606  1.00  1.180          H  
ATOM   4767 2HB  LYS A 308       1.716 -18.420  12.945  1.00  1.180          H  
ATOM   4768 1HG  LYS A 308       0.438 -19.759  14.562  1.00  1.180          H  
ATOM   4769 2HG  LYS A 308      -0.341 -20.647  13.243  1.00  1.180          H  
ATOM   4770 1HD  LYS A 308       1.871 -21.507  12.516  1.00  1.180          H  
ATOM   4771 2HD  LYS A 308       2.657 -20.588  13.810  1.00  1.180          H  
ATOM   4772 1HE  LYS A 308       1.396 -21.883  15.496  1.00  1.180          H  
ATOM   4773 2HE  LYS A 308       0.598 -22.796  14.203  1.00  1.180          H  
ATOM   4774 1HZ  LYS A 308       2.455 -23.998  15.121  1.00  1.180          H  
ATOM   4775 2HZ  LYS A 308       2.756 -23.625  13.542  1.00  1.180          H  
ATOM   4776 3HZ  LYS A 308       3.498 -22.777  14.746  1.00  1.180          H  
ATOM   4777  N   LEU A 309       0.151 -16.491  14.387  1.00  0.750          N  
ATOM   4778  CA  LEU A 309      -0.014 -15.923  15.722  1.00  0.810          C  
ATOM   4779  C   LEU A 309      -1.310 -15.148  15.883  1.00  0.820          C  
ATOM   4780  O   LEU A 309      -1.971 -15.230  16.917  1.00  0.890          O  
ATOM   4781  CB  LEU A 309       1.158 -14.986  16.005  1.00  1.110          C  
ATOM   4782  CG  LEU A 309       2.546 -15.614  16.212  1.00  1.110          C  
ATOM   4783  CD1 LEU A 309       3.595 -14.504  16.154  1.00  1.110          C  
ATOM   4784  CD2 LEU A 309       2.599 -16.309  17.565  1.00  1.110          C  
ATOM   4785  H   LEU A 309       0.970 -16.216  13.841  1.00  0.900          H  
ATOM   4786  HA  LEU A 309      -0.024 -16.739  16.436  1.00  0.970          H  
ATOM   4787 1HB  LEU A 309       1.233 -14.283  15.176  1.00  1.330          H  
ATOM   4788 2HB  LEU A 309       0.924 -14.439  16.898  1.00  1.330          H  
ATOM   4789  HG  LEU A 309       2.750 -16.337  15.429  1.00  1.330          H  
ATOM   4790 1HD1 LEU A 309       4.586 -14.932  16.294  1.00  1.330          H  
ATOM   4791 2HD1 LEU A 309       3.551 -14.014  15.180  1.00  1.330          H  
ATOM   4792 3HD1 LEU A 309       3.411 -13.774  16.926  1.00  1.330          H  
ATOM   4793 1HD2 LEU A 309       3.590 -16.739  17.709  1.00  1.330          H  
ATOM   4794 2HD2 LEU A 309       2.401 -15.585  18.356  1.00  1.330          H  
ATOM   4795 3HD2 LEU A 309       1.860 -17.101  17.612  1.00  1.330          H  
ATOM   4796  N   ALA A 310      -1.703 -14.432  14.834  1.00  0.760          N  
ATOM   4797  CA  ALA A 310      -2.909 -13.623  14.824  1.00  0.760          C  
ATOM   4798  C   ALA A 310      -4.171 -14.437  14.537  1.00  0.780          C  
ATOM   4799  O   ALA A 310      -5.256 -13.859  14.465  1.00  1.030          O  
ATOM   4800  CB  ALA A 310      -2.770 -12.525  13.799  1.00  1.060          C  
ATOM   4801  H   ALA A 310      -1.094 -14.377  14.011  1.00  0.910          H  
ATOM   4802  HA  ALA A 310      -3.020 -13.176  15.812  1.00  0.910          H  
ATOM   4803 1HB  ALA A 310      -3.649 -11.890  13.810  1.00  1.280          H  
ATOM   4804 2HB  ALA A 310      -1.899 -11.951  14.050  1.00  1.280          H  
ATOM   4805 3HB  ALA A 310      -2.644 -12.969  12.817  1.00  1.280          H  
ATOM   4806  N   LYS A 311      -4.037 -15.758  14.344  1.00  1.000          N  
ATOM   4807  CA  LYS A 311      -5.149 -16.645  14.023  1.00  1.070          C  
ATOM   4808  C   LYS A 311      -5.813 -16.297  12.694  1.00  1.060          C  
ATOM   4809  O   LYS A 311      -7.043 -16.231  12.605  1.00  1.120          O  
ATOM   4810  CB  LYS A 311      -6.196 -16.635  15.148  1.00  1.470          C  
ATOM   4811  CG  LYS A 311      -5.657 -17.066  16.509  1.00  1.470          C  
ATOM   4812  CD  LYS A 311      -6.761 -17.096  17.560  1.00  1.470          C  
ATOM   4813  CE  LYS A 311      -6.214 -17.471  18.933  1.00  1.470          C  
ATOM   4814  NZ  LYS A 311      -7.280 -17.465  19.979  1.00  1.470          N  
ATOM   4815  H   LYS A 311      -3.117 -16.198  14.429  1.00  1.200          H  
ATOM   4816  HA  LYS A 311      -4.749 -17.657  13.933  1.00  1.280          H  
ATOM   4817 1HB  LYS A 311      -6.641 -15.653  15.254  1.00  1.760          H  
ATOM   4818 2HB  LYS A 311      -7.001 -17.320  14.887  1.00  1.760          H  
ATOM   4819 1HG  LYS A 311      -5.210 -18.056  16.422  1.00  1.760          H  
ATOM   4820 2HG  LYS A 311      -4.880 -16.366  16.826  1.00  1.760          H  
ATOM   4821 1HD  LYS A 311      -7.231 -16.112  17.617  1.00  1.760          H  
ATOM   4822 2HD  LYS A 311      -7.517 -17.823  17.267  1.00  1.760          H  
ATOM   4823 1HE  LYS A 311      -5.776 -18.466  18.882  1.00  1.760          H  
ATOM   4824 2HE  LYS A 311      -5.439 -16.757  19.214  1.00  1.760          H  
ATOM   4825 1HZ  LYS A 311      -6.878 -17.717  20.872  1.00  1.760          H  
ATOM   4826 2HZ  LYS A 311      -7.687 -16.541  20.044  1.00  1.760          H  
ATOM   4827 3HZ  LYS A 311      -7.999 -18.131  19.735  1.00  1.760          H  
ATOM   4828  N   LEU A 312      -4.996 -16.100  11.661  1.00  1.380          N  
ATOM   4829  CA  LEU A 312      -5.474 -15.773  10.332  1.00  1.910          C  
ATOM   4830  C   LEU A 312      -5.174 -16.901   9.341  1.00  2.330          C  
ATOM   4831  O   LEU A 312      -4.594 -17.922   9.710  1.00  2.800          O  
ATOM   4832  OXT LEU A 312      -5.618 -16.846   8.192  1.00  2.860          O  
ATOM   4833  CB  LEU A 312      -4.773 -14.492   9.892  1.00  2.260          C  
ATOM   4834  CG  LEU A 312      -4.969 -13.271  10.741  1.00  2.260          C  
ATOM   4835  CD1 LEU A 312      -4.004 -12.220  10.278  1.00  2.260          C  
ATOM   4836  CD2 LEU A 312      -6.360 -12.775  10.591  1.00  2.260          C  
ATOM   4837  H   LEU A 312      -3.982 -16.153  11.799  1.00  1.660          H  
ATOM   4838  HA  LEU A 312      -6.551 -15.633  10.367  1.00  2.290          H  
ATOM   4839 1HB  LEU A 312      -3.718 -14.673   9.862  1.00  2.710          H  
ATOM   4840 2HB  LEU A 312      -5.124 -14.235   8.907  1.00  2.710          H  
ATOM   4841  HG  LEU A 312      -4.776 -13.497  11.781  1.00  2.710          H  
ATOM   4842 1HD1 LEU A 312      -4.129 -11.320  10.871  1.00  2.710          H  
ATOM   4843 2HD1 LEU A 312      -2.991 -12.584  10.393  1.00  2.710          H  
ATOM   4844 3HD1 LEU A 312      -4.188 -11.995   9.234  1.00  2.710          H  
ATOM   4845 1HD2 LEU A 312      -6.463 -11.892  11.175  1.00  2.710          H  
ATOM   4846 2HD2 LEU A 312      -6.553 -12.542   9.549  1.00  2.710          H  
ATOM   4847 3HD2 LEU A 312      -7.070 -13.523  10.937  1.00  2.710          H  
TER                                                                             
ATOM   4849  N   MET B 313      14.713  29.573 -19.568  1.00  1.370          N  
ATOM   4850  CA  MET B 313      14.035  28.400 -19.018  1.00  1.170          C  
ATOM   4851  C   MET B 313      14.257  28.211 -17.542  1.00  1.050          C  
ATOM   4852  O   MET B 313      14.655  27.134 -17.101  1.00  1.390          O  
ATOM   4853  CB  MET B 313      14.483  27.146 -19.737  1.00  1.720          C  
ATOM   4854  CG  MET B 313      14.038  27.115 -21.100  1.00  1.720          C  
ATOM   4855  SD  MET B 313      14.494  25.694 -21.967  1.00  1.720          S  
ATOM   4856  CE  MET B 313      16.165  25.988 -22.342  1.00  1.720          C  
ATOM   4857 1H   MET B 313      14.199  29.883 -20.393  1.00  1.640          H  
ATOM   4858 2H   MET B 313      14.737  30.324 -18.898  1.00  1.640          H  
ATOM   4859 3H   MET B 313      15.657  29.331 -19.833  1.00  1.640          H  
ATOM   4860  HA  MET B 313      12.964  28.530 -19.173  1.00  1.400          H  
ATOM   4861 1HB  MET B 313      15.555  27.089 -19.717  1.00  2.060          H  
ATOM   4862 2HB  MET B 313      14.082  26.253 -19.232  1.00  2.060          H  
ATOM   4863 1HG  MET B 313      12.953  27.164 -21.079  1.00  2.060          H  
ATOM   4864 2HG  MET B 313      14.424  27.983 -21.631  1.00  2.060          H  
ATOM   4865 1HE  MET B 313      16.537  25.135 -22.852  1.00  2.060          H  
ATOM   4866 2HE  MET B 313      16.256  26.872 -22.973  1.00  2.060          H  
ATOM   4867 3HE  MET B 313      16.736  26.127 -21.435  1.00  2.060          H  
ATOM   4868  N   LYS B 314      14.003  29.238 -16.760  1.00  0.930          N  
ATOM   4869  CA  LYS B 314      14.157  29.071 -15.331  1.00  0.870          C  
ATOM   4870  C   LYS B 314      12.878  28.452 -14.806  1.00  0.830          C  
ATOM   4871  O   LYS B 314      11.814  29.066 -14.901  1.00  0.910          O  
ATOM   4872  CB  LYS B 314      14.428  30.420 -14.681  1.00  1.240          C  
ATOM   4873  CG  LYS B 314      14.725  30.381 -13.223  1.00  1.240          C  
ATOM   4874  CD  LYS B 314      15.063  31.768 -12.740  1.00  1.240          C  
ATOM   4875  CE  LYS B 314      15.438  31.768 -11.299  1.00  1.240          C  
ATOM   4876  NZ  LYS B 314      15.804  33.114 -10.848  1.00  1.240          N  
ATOM   4877  H   LYS B 314      13.674  30.117 -17.132  1.00  1.120          H  
ATOM   4878  HA  LYS B 314      14.984  28.389 -15.125  1.00  1.040          H  
ATOM   4879 1HB  LYS B 314      15.272  30.895 -15.178  1.00  1.490          H  
ATOM   4880 2HB  LYS B 314      13.562  31.064 -14.819  1.00  1.490          H  
ATOM   4881 1HG  LYS B 314      13.846  30.012 -12.677  1.00  1.490          H  
ATOM   4882 2HG  LYS B 314      15.562  29.712 -13.031  1.00  1.490          H  
ATOM   4883 1HD  LYS B 314      15.893  32.173 -13.321  1.00  1.490          H  
ATOM   4884 2HD  LYS B 314      14.196  32.417 -12.871  1.00  1.490          H  
ATOM   4885 1HE  LYS B 314      14.603  31.407 -10.698  1.00  1.490          H  
ATOM   4886 2HE  LYS B 314      16.291  31.106 -11.150  1.00  1.490          H  
ATOM   4887 1HZ  LYS B 314      16.074  33.055  -9.856  1.00  1.490          H  
ATOM   4888 2HZ  LYS B 314      16.588  33.447 -11.375  1.00  1.490          H  
ATOM   4889 3HZ  LYS B 314      15.027  33.739 -10.954  1.00  1.490          H  
ATOM   4890  N   GLY B 315      12.963  27.230 -14.290  1.00  0.780          N  
ATOM   4891  CA  GLY B 315      11.762  26.572 -13.820  1.00  0.790          C  
ATOM   4892  C   GLY B 315      11.303  27.355 -12.602  1.00  0.720          C  
ATOM   4893  O   GLY B 315      12.156  27.827 -11.850  1.00  0.750          O  
ATOM   4894  H   GLY B 315      13.859  26.766 -14.248  1.00  0.940          H  
ATOM   4895 1HA  GLY B 315      11.026  26.581 -14.619  1.00  0.950          H  
ATOM   4896 2HA  GLY B 315      11.975  25.534 -13.558  1.00  0.950          H  
ATOM   4897  N   PRO B 316       9.993  27.488 -12.360  1.00  0.700          N  
ATOM   4898  CA  PRO B 316       9.435  28.193 -11.228  1.00  0.690          C  
ATOM   4899  C   PRO B 316       9.772  27.553  -9.887  1.00  0.660          C  
ATOM   4900  O   PRO B 316       9.776  26.316  -9.763  1.00  0.670          O  
ATOM   4901  CB  PRO B 316       7.929  28.159 -11.534  1.00  1.030          C  
ATOM   4902  CG  PRO B 316       7.724  27.020 -12.492  1.00  1.030          C  
ATOM   4903  CD  PRO B 316       9.001  26.919 -13.288  1.00  1.030          C  
ATOM   4904  HA  PRO B 316       9.805  29.224 -11.261  1.00  0.830          H  
ATOM   4905 1HB  PRO B 316       7.382  27.959 -10.605  1.00  1.240          H  
ATOM   4906 2HB  PRO B 316       7.591  29.136 -11.918  1.00  1.240          H  
ATOM   4907 1HG  PRO B 316       7.494  26.133 -11.938  1.00  1.240          H  
ATOM   4908 2HG  PRO B 316       6.839  27.223 -13.120  1.00  1.240          H  
ATOM   4909 1HD  PRO B 316       9.206  25.856 -13.488  1.00  1.240          H  
ATOM   4910 2HD  PRO B 316       8.937  27.526 -14.211  1.00  1.240          H  
ATOM   4911  N   LYS B 317       9.963  28.409  -8.872  1.00  0.640          N  
ATOM   4912  CA  LYS B 317      10.222  27.935  -7.503  1.00  0.640          C  
ATOM   4913  C   LYS B 317       9.232  28.500  -6.471  1.00  0.580          C  
ATOM   4914  O   LYS B 317       8.933  29.713  -6.437  1.00  0.560          O  
ATOM   4915  CB  LYS B 317      11.650  28.264  -7.094  1.00  0.900          C  
ATOM   4916  CG  LYS B 317      12.714  27.584  -7.923  1.00  0.900          C  
ATOM   4917  CD  LYS B 317      14.108  27.882  -7.368  1.00  0.900          C  
ATOM   4918  CE  LYS B 317      15.190  27.205  -8.181  1.00  0.900          C  
ATOM   4919  NZ  LYS B 317      16.571  27.577  -7.713  1.00  0.900          N  
ATOM   4920  H   LYS B 317       9.980  29.412  -9.115  1.00  0.770          H  
ATOM   4921  HA  LYS B 317      10.116  26.849  -7.488  1.00  0.770          H  
ATOM   4922 1HB  LYS B 317      11.814  29.335  -7.139  1.00  1.080          H  
ATOM   4923 2HB  LYS B 317      11.805  27.944  -6.083  1.00  1.080          H  
ATOM   4924 1HG  LYS B 317      12.531  26.516  -7.952  1.00  1.080          H  
ATOM   4925 2HG  LYS B 317      12.659  27.960  -8.947  1.00  1.080          H  
ATOM   4926 1HD  LYS B 317      14.287  28.952  -7.377  1.00  1.080          H  
ATOM   4927 2HD  LYS B 317      14.171  27.527  -6.336  1.00  1.080          H  
ATOM   4928 1HE  LYS B 317      15.068  26.124  -8.090  1.00  1.080          H  
ATOM   4929 2HE  LYS B 317      15.081  27.487  -9.228  1.00  1.080          H  
ATOM   4930 1HZ  LYS B 317      17.255  27.104  -8.274  1.00  1.080          H  
ATOM   4931 2HZ  LYS B 317      16.728  28.602  -7.796  1.00  1.080          H  
ATOM   4932 3HZ  LYS B 317      16.699  27.321  -6.746  1.00  1.080          H  
ATOM   4933  N   ILE B 318       8.800  27.590  -5.581  1.00  0.560          N  
ATOM   4934  CA  ILE B 318       7.784  27.815  -4.551  1.00  0.500          C  
ATOM   4935  C   ILE B 318       8.263  27.698  -3.112  1.00  0.500          C  
ATOM   4936  O   ILE B 318       8.790  26.660  -2.719  1.00  0.540          O  
ATOM   4937  CB  ILE B 318       6.653  26.773  -4.775  1.00  0.720          C  
ATOM   4938  CG1 ILE B 318       6.062  26.973  -6.169  1.00  0.720          C  
ATOM   4939  CG2 ILE B 318       5.568  26.793  -3.679  1.00  0.720          C  
ATOM   4940  CD1 ILE B 318       6.624  26.046  -7.246  1.00  0.720          C  
ATOM   4941  H   ILE B 318       9.185  26.639  -5.656  1.00  0.670          H  
ATOM   4942  HA  ILE B 318       7.381  28.818  -4.689  1.00  0.600          H  
ATOM   4943  HB  ILE B 318       7.111  25.785  -4.778  1.00  0.870          H  
ATOM   4944 1HG1 ILE B 318       4.990  26.834  -6.119  1.00  0.870          H  
ATOM   4945 2HG1 ILE B 318       6.266  27.996  -6.477  1.00  0.870          H  
ATOM   4946 1HG2 ILE B 318       4.835  26.021  -3.896  1.00  0.870          H  
ATOM   4947 2HG2 ILE B 318       6.016  26.592  -2.704  1.00  0.870          H  
ATOM   4948 3HG2 ILE B 318       5.080  27.751  -3.648  1.00  0.870          H  
ATOM   4949 1HD1 ILE B 318       6.152  26.286  -8.183  1.00  0.870          H  
ATOM   4950 2HD1 ILE B 318       7.684  26.153  -7.373  1.00  0.870          H  
ATOM   4951 3HD1 ILE B 318       6.416  25.020  -6.987  1.00  0.870          H  
ATOM   4952  N   ALA B 319       8.024  28.729  -2.311  1.00  0.490          N  
ATOM   4953  CA  ALA B 319       8.402  28.663  -0.905  1.00  0.510          C  
ATOM   4954  C   ALA B 319       7.220  28.863   0.013  1.00  0.460          C  
ATOM   4955  O   ALA B 319       6.382  29.737  -0.208  1.00  0.440          O  
ATOM   4956  CB  ALA B 319       9.418  29.699  -0.599  1.00  0.710          C  
ATOM   4957  H   ALA B 319       7.610  29.579  -2.710  1.00  0.590          H  
ATOM   4958  HA  ALA B 319       8.814  27.678  -0.702  1.00  0.610          H  
ATOM   4959 1HB  ALA B 319       9.664  29.597   0.426  1.00  0.850          H  
ATOM   4960 2HB  ALA B 319      10.289  29.551  -1.207  1.00  0.850          H  
ATOM   4961 3HB  ALA B 319       9.001  30.667  -0.785  1.00  0.850          H  
ATOM   4962  N   ILE B 320       7.163  28.057   1.057  1.00  0.480          N  
ATOM   4963  CA  ILE B 320       6.081  28.110   2.020  1.00  0.470          C  
ATOM   4964  C   ILE B 320       6.563  28.492   3.405  1.00  0.480          C  
ATOM   4965  O   ILE B 320       7.460  27.841   3.944  1.00  0.500          O  
ATOM   4966  CB  ILE B 320       5.407  26.730   2.084  1.00  0.660          C  
ATOM   4967  CG1 ILE B 320       5.035  26.283   0.619  1.00  0.660          C  
ATOM   4968  CG2 ILE B 320       4.200  26.717   3.068  1.00  0.660          C  
ATOM   4969  CD1 ILE B 320       4.148  27.118  -0.144  1.00  0.660          C  
ATOM   4970  H   ILE B 320       7.895  27.358   1.177  1.00  0.580          H  
ATOM   4971  HA  ILE B 320       5.360  28.862   1.708  1.00  0.560          H  
ATOM   4972  HB  ILE B 320       6.139  26.003   2.442  1.00  0.790          H  
ATOM   4973 1HG1 ILE B 320       5.962  26.161   0.056  1.00  0.790          H  
ATOM   4974 2HG1 ILE B 320       4.536  25.361   0.667  1.00  0.790          H  
ATOM   4975 1HG2 ILE B 320       3.763  25.724   3.099  1.00  0.790          H  
ATOM   4976 2HG2 ILE B 320       4.529  26.984   4.079  1.00  0.790          H  
ATOM   4977 3HG2 ILE B 320       3.464  27.419   2.752  1.00  0.790          H  
ATOM   4978 1HD1 ILE B 320       4.021  26.655  -1.094  1.00  0.790          H  
ATOM   4979 2HD1 ILE B 320       3.202  27.199   0.369  1.00  0.790          H  
ATOM   4980 3HD1 ILE B 320       4.566  28.085  -0.298  1.00  0.790          H  
ATOM   4981  N   VAL B 321       5.945  29.508   3.993  1.00  0.480          N  
ATOM   4982  CA  VAL B 321       6.317  29.924   5.330  1.00  0.480          C  
ATOM   4983  C   VAL B 321       5.211  29.516   6.305  1.00  0.450          C  
ATOM   4984  O   VAL B 321       4.073  30.019   6.245  1.00  0.450          O  
ATOM   4985  CB  VAL B 321       6.546  31.441   5.397  1.00  0.670          C  
ATOM   4986  CG1 VAL B 321       6.947  31.841   6.810  1.00  0.670          C  
ATOM   4987  CG2 VAL B 321       7.609  31.876   4.361  1.00  0.670          C  
ATOM   4988  H   VAL B 321       5.208  29.990   3.479  1.00  0.580          H  
ATOM   4989  HA  VAL B 321       7.235  29.419   5.617  1.00  0.580          H  
ATOM   4990  HB  VAL B 321       5.624  31.924   5.188  1.00  0.810          H  
ATOM   4991 1HG1 VAL B 321       7.079  32.901   6.857  1.00  0.810          H  
ATOM   4992 2HG1 VAL B 321       6.181  31.552   7.518  1.00  0.810          H  
ATOM   4993 3HG1 VAL B 321       7.889  31.349   7.072  1.00  0.810          H  
ATOM   4994 1HG2 VAL B 321       7.736  32.943   4.415  1.00  0.810          H  
ATOM   4995 2HG2 VAL B 321       8.549  31.395   4.576  1.00  0.810          H  
ATOM   4996 3HG2 VAL B 321       7.279  31.600   3.358  1.00  0.810          H  
ATOM   4997  N   GLY B 322       5.592  28.634   7.219  1.00  0.440          N  
ATOM   4998  CA  GLY B 322       4.739  28.001   8.210  1.00  0.450          C  
ATOM   4999  C   GLY B 322       4.519  26.530   7.874  1.00  0.480          C  
ATOM   5000  O   GLY B 322       4.015  26.178   6.810  1.00  0.820          O  
ATOM   5001  H   GLY B 322       6.577  28.356   7.192  1.00  0.530          H  
ATOM   5002 1HA  GLY B 322       5.200  28.086   9.198  1.00  0.540          H  
ATOM   5003 2HA  GLY B 322       3.778  28.509   8.247  1.00  0.540          H  
ATOM   5004  N   SER B 323       4.888  25.670   8.820  1.00  0.580          N  
ATOM   5005  CA  SER B 323       4.816  24.208   8.719  1.00  0.650          C  
ATOM   5006  C   SER B 323       3.516  23.586   9.249  1.00  0.510          C  
ATOM   5007  O   SER B 323       3.353  22.358   9.225  1.00  0.550          O  
ATOM   5008  CB  SER B 323       5.974  23.612   9.483  1.00  0.880          C  
ATOM   5009  OG  SER B 323       5.833  23.877  10.853  1.00  0.880          O  
ATOM   5010  H   SER B 323       5.320  26.055   9.666  1.00  0.700          H  
ATOM   5011  HA  SER B 323       4.914  23.941   7.666  1.00  0.780          H  
ATOM   5012 1HB  SER B 323       6.009  22.539   9.318  1.00  1.060          H  
ATOM   5013 2HB  SER B 323       6.913  24.030   9.123  1.00  1.060          H  
ATOM   5014  HG  SER B 323       6.020  24.825  10.968  1.00  1.060          H  
ATOM   5015  N   GLY B 324       2.582  24.424   9.706  1.00  0.500          N  
ATOM   5016  CA  GLY B 324       1.338  23.942  10.307  1.00  0.460          C  
ATOM   5017  C   GLY B 324       0.374  23.394   9.262  1.00  0.450          C  
ATOM   5018  O   GLY B 324       0.727  23.251   8.090  1.00  0.470          O  
ATOM   5019  H   GLY B 324       2.777  25.413   9.657  1.00  0.600          H  
ATOM   5020 1HA  GLY B 324       1.568  23.165  11.038  1.00  0.550          H  
ATOM   5021 2HA  GLY B 324       0.862  24.756  10.852  1.00  0.550          H  
ATOM   5022  N   ALA B 325      -0.865  23.094   9.664  1.00  0.470          N  
ATOM   5023  CA  ALA B 325      -1.804  22.423   8.754  1.00  0.510          C  
ATOM   5024  C   ALA B 325      -2.074  23.160   7.443  1.00  0.440          C  
ATOM   5025  O   ALA B 325      -2.177  22.525   6.391  1.00  0.420          O  
ATOM   5026  CB  ALA B 325      -3.124  22.206   9.468  1.00  0.700          C  
ATOM   5027  H   ALA B 325      -1.133  23.266  10.624  1.00  0.560          H  
ATOM   5028  HA  ALA B 325      -1.378  21.451   8.508  1.00  0.610          H  
ATOM   5029 1HB  ALA B 325      -3.776  21.660   8.826  1.00  0.840          H  
ATOM   5030 2HB  ALA B 325      -2.957  21.634  10.377  1.00  0.840          H  
ATOM   5031 3HB  ALA B 325      -3.576  23.163   9.717  1.00  0.840          H  
ATOM   5032  N   VAL B 326      -2.164  24.486   7.479  1.00  0.430          N  
ATOM   5033  CA  VAL B 326      -2.448  25.240   6.260  1.00  0.400          C  
ATOM   5034  C   VAL B 326      -1.258  25.238   5.306  1.00  0.400          C  
ATOM   5035  O   VAL B 326      -1.429  25.063   4.096  1.00  0.400          O  
ATOM   5036  CB  VAL B 326      -2.916  26.662   6.592  1.00  0.570          C  
ATOM   5037  CG1 VAL B 326      -3.042  27.492   5.314  1.00  0.570          C  
ATOM   5038  CG2 VAL B 326      -4.274  26.563   7.283  1.00  0.570          C  
ATOM   5039  H   VAL B 326      -2.046  24.958   8.363  1.00  0.520          H  
ATOM   5040  HA  VAL B 326      -3.278  24.753   5.750  1.00  0.480          H  
ATOM   5041  HB  VAL B 326      -2.206  27.140   7.252  1.00  0.690          H  
ATOM   5042 1HG1 VAL B 326      -3.397  28.492   5.561  1.00  0.690          H  
ATOM   5043 2HG1 VAL B 326      -2.091  27.572   4.804  1.00  0.690          H  
ATOM   5044 3HG1 VAL B 326      -3.754  26.997   4.665  1.00  0.690          H  
ATOM   5045 1HG2 VAL B 326      -4.636  27.561   7.531  1.00  0.690          H  
ATOM   5046 2HG2 VAL B 326      -4.985  26.078   6.615  1.00  0.690          H  
ATOM   5047 3HG2 VAL B 326      -4.187  25.975   8.193  1.00  0.690          H  
ATOM   5048  N   GLY B 327      -0.064  25.491   5.838  1.00  0.430          N  
ATOM   5049  CA  GLY B 327       1.142  25.481   5.022  1.00  0.450          C  
ATOM   5050  C   GLY B 327       1.370  24.086   4.455  1.00  0.440          C  
ATOM   5051  O   GLY B 327       1.631  23.926   3.259  1.00  0.450          O  
ATOM   5052  H   GLY B 327      -0.008  25.652   6.832  1.00  0.520          H  
ATOM   5053 1HA  GLY B 327       1.051  26.205   4.213  1.00  0.540          H  
ATOM   5054 2HA  GLY B 327       1.995  25.773   5.626  1.00  0.540          H  
ATOM   5055  N   THR B 328       1.167  23.071   5.303  1.00  0.430          N  
ATOM   5056  CA  THR B 328       1.341  21.673   4.953  1.00  0.450          C  
ATOM   5057  C   THR B 328       0.415  21.312   3.806  1.00  0.430          C  
ATOM   5058  O   THR B 328       0.842  20.691   2.828  1.00  0.460          O  
ATOM   5059  CB  THR B 328       1.071  20.779   6.175  1.00  0.620          C  
ATOM   5060  OG1 THR B 328       2.007  21.082   7.218  1.00  0.620          O  
ATOM   5061  CG2 THR B 328       1.228  19.370   5.801  1.00  0.620          C  
ATOM   5062  H   THR B 328       0.926  23.275   6.270  1.00  0.520          H  
ATOM   5063  HA  THR B 328       2.360  21.506   4.638  1.00  0.540          H  
ATOM   5064  HB  THR B 328       0.063  20.950   6.539  1.00  0.750          H  
ATOM   5065  HG1 THR B 328       1.788  21.959   7.610  1.00  0.750          H  
ATOM   5066 1HG2 THR B 328       1.040  18.739   6.664  1.00  0.750          H  
ATOM   5067 2HG2 THR B 328       0.519  19.145   5.032  1.00  0.750          H  
ATOM   5068 3HG2 THR B 328       2.241  19.197   5.436  1.00  0.750          H  
ATOM   5069  N   SER B 329      -0.847  21.719   3.912  1.00  0.410          N  
ATOM   5070  CA  SER B 329      -1.822  21.464   2.880  1.00  0.410          C  
ATOM   5071  C   SER B 329      -1.403  22.093   1.567  1.00  0.400          C  
ATOM   5072  O   SER B 329      -1.485  21.450   0.515  1.00  0.400          O  
ATOM   5073  CB  SER B 329      -3.129  22.038   3.269  1.00  0.570          C  
ATOM   5074  OG  SER B 329      -4.050  21.778   2.304  1.00  0.570          O  
ATOM   5075  H   SER B 329      -1.157  22.185   4.766  1.00  0.490          H  
ATOM   5076  HA  SER B 329      -1.918  20.387   2.745  1.00  0.490          H  
ATOM   5077 1HB  SER B 329      -3.438  21.629   4.194  1.00  0.690          H  
ATOM   5078 2HB  SER B 329      -3.036  23.113   3.405  1.00  0.690          H  
ATOM   5079  HG  SER B 329      -4.831  22.276   2.583  1.00  0.690          H  
ATOM   5080  N   PHE B 330      -0.959  23.363   1.614  1.00  0.420          N  
ATOM   5081  CA  PHE B 330      -0.497  24.038   0.412  1.00  0.440          C  
ATOM   5082  C   PHE B 330       0.634  23.225  -0.195  1.00  0.460          C  
ATOM   5083  O   PHE B 330       0.635  22.991  -1.391  1.00  0.470          O  
ATOM   5084  CB  PHE B 330       0.022  25.445   0.668  1.00  0.610          C  
ATOM   5085  CG  PHE B 330       0.355  26.191  -0.627  1.00  0.610          C  
ATOM   5086  CD1 PHE B 330      -0.487  27.157  -1.100  1.00  0.610          C  
ATOM   5087  CD2 PHE B 330       1.456  25.896  -1.389  1.00  0.610          C  
ATOM   5088  CE1 PHE B 330      -0.212  27.820  -2.271  1.00  0.610          C  
ATOM   5089  CE2 PHE B 330       1.703  26.549  -2.553  1.00  0.610          C  
ATOM   5090  CZ  PHE B 330       0.881  27.496  -2.979  1.00  0.610          C  
ATOM   5091  H   PHE B 330      -0.976  23.872   2.505  1.00  0.500          H  
ATOM   5092  HA  PHE B 330      -1.311  24.089  -0.308  1.00  0.530          H  
ATOM   5093 1HB  PHE B 330      -0.733  26.004   1.211  1.00  0.730          H  
ATOM   5094 2HB  PHE B 330       0.917  25.407   1.288  1.00  0.730          H  
ATOM   5095  HD1 PHE B 330      -1.365  27.403  -0.519  1.00  0.730          H  
ATOM   5096  HD2 PHE B 330       2.157  25.132  -1.066  1.00  0.730          H  
ATOM   5097  HE1 PHE B 330      -0.868  28.599  -2.634  1.00  0.730          H  
ATOM   5098  HE2 PHE B 330       2.581  26.299  -3.138  1.00  0.730          H  
ATOM   5099  HZ  PHE B 330       1.104  27.992  -3.891  1.00  0.730          H  
ATOM   5100  N   LEU B 331       1.613  22.796   0.611  1.00  0.480          N  
ATOM   5101  CA  LEU B 331       2.742  22.029   0.089  1.00  0.520          C  
ATOM   5102  C   LEU B 331       2.286  20.760  -0.616  1.00  0.500          C  
ATOM   5103  O   LEU B 331       2.814  20.418  -1.681  1.00  0.550          O  
ATOM   5104  CB  LEU B 331       3.677  21.655   1.243  1.00  0.710          C  
ATOM   5105  CG  LEU B 331       4.516  22.763   1.837  1.00  0.710          C  
ATOM   5106  CD1 LEU B 331       5.057  22.357   3.201  1.00  0.710          C  
ATOM   5107  CD2 LEU B 331       5.733  23.003   0.880  1.00  0.710          C  
ATOM   5108  H   LEU B 331       1.580  23.040   1.606  1.00  0.580          H  
ATOM   5109  HA  LEU B 331       3.269  22.650  -0.626  1.00  0.620          H  
ATOM   5110 1HB  LEU B 331       3.101  21.198   2.035  1.00  0.850          H  
ATOM   5111 2HB  LEU B 331       4.356  20.939   0.861  1.00  0.850          H  
ATOM   5112  HG  LEU B 331       3.914  23.650   1.950  1.00  0.850          H  
ATOM   5113 1HD1 LEU B 331       5.654  23.168   3.602  1.00  0.850          H  
ATOM   5114 2HD1 LEU B 331       4.248  22.172   3.870  1.00  0.850          H  
ATOM   5115 3HD1 LEU B 331       5.654  21.471   3.117  1.00  0.850          H  
ATOM   5116 1HD2 LEU B 331       6.363  23.789   1.280  1.00  0.850          H  
ATOM   5117 2HD2 LEU B 331       6.319  22.088   0.798  1.00  0.850          H  
ATOM   5118 3HD2 LEU B 331       5.394  23.291  -0.108  1.00  0.850          H  
ATOM   5119  N   TYR B 332       1.304  20.067  -0.047  1.00  0.450          N  
ATOM   5120  CA  TYR B 332       0.788  18.870  -0.689  1.00  0.460          C  
ATOM   5121  C   TYR B 332       0.136  19.254  -2.026  1.00  0.450          C  
ATOM   5122  O   TYR B 332       0.366  18.603  -3.058  1.00  0.490          O  
ATOM   5123  CB  TYR B 332      -0.220  18.185   0.248  1.00  0.640          C  
ATOM   5124  CG  TYR B 332       0.391  17.618   1.571  1.00  0.640          C  
ATOM   5125  CD1 TYR B 332       1.752  17.405   1.716  1.00  0.640          C  
ATOM   5126  CD2 TYR B 332      -0.429  17.313   2.619  1.00  0.640          C  
ATOM   5127  CE1 TYR B 332       2.283  16.911   2.881  1.00  0.640          C  
ATOM   5128  CE2 TYR B 332       0.086  16.816   3.784  1.00  0.640          C  
ATOM   5129  CZ  TYR B 332       1.446  16.612   3.924  1.00  0.640          C  
ATOM   5130  OH  TYR B 332       1.966  16.119   5.106  1.00  0.640          O  
ATOM   5131  H   TYR B 332       0.955  20.358   0.875  1.00  0.540          H  
ATOM   5132  HA  TYR B 332       1.609  18.199  -0.926  1.00  0.550          H  
ATOM   5133 1HB  TYR B 332      -0.983  18.911   0.527  1.00  0.770          H  
ATOM   5134 2HB  TYR B 332      -0.730  17.390  -0.270  1.00  0.770          H  
ATOM   5135  HD1 TYR B 332       2.396  17.616   0.928  1.00  0.770          H  
ATOM   5136  HD2 TYR B 332      -1.483  17.463   2.532  1.00  0.770          H  
ATOM   5137  HE1 TYR B 332       3.356  16.753   2.971  1.00  0.770          H  
ATOM   5138  HE2 TYR B 332      -0.578  16.592   4.590  1.00  0.770          H  
ATOM   5139  HH  TYR B 332       1.283  16.114   5.781  1.00  0.770          H  
ATOM   5140  N   ALA B 333      -0.632  20.357  -2.025  1.00  0.420          N  
ATOM   5141  CA  ALA B 333      -1.269  20.869  -3.235  1.00  0.430          C  
ATOM   5142  C   ALA B 333      -0.223  21.282  -4.278  1.00  0.470          C  
ATOM   5143  O   ALA B 333      -0.374  21.050  -5.477  1.00  0.490          O  
ATOM   5144  CB  ALA B 333      -2.140  22.071  -2.915  1.00  0.600          C  
ATOM   5145  H   ALA B 333      -0.817  20.830  -1.133  1.00  0.500          H  
ATOM   5146  HA  ALA B 333      -1.902  20.084  -3.633  1.00  0.520          H  
ATOM   5147 1HB  ALA B 333      -2.630  22.403  -3.822  1.00  0.720          H  
ATOM   5148 2HB  ALA B 333      -2.879  21.812  -2.186  1.00  0.720          H  
ATOM   5149 3HB  ALA B 333      -1.534  22.869  -2.519  1.00  0.720          H  
ATOM   5150  N   ALA B 334       0.851  21.889  -3.806  1.00  0.500          N  
ATOM   5151  CA  ALA B 334       1.911  22.395  -4.639  1.00  0.560          C  
ATOM   5152  C   ALA B 334       2.560  21.264  -5.440  1.00  0.550          C  
ATOM   5153  O   ALA B 334       2.851  21.389  -6.648  1.00  0.570          O  
ATOM   5154  CB  ALA B 334       2.896  23.116  -3.735  1.00  0.760          C  
ATOM   5155  H   ALA B 334       0.890  22.059  -2.810  1.00  0.600          H  
ATOM   5156  HA  ALA B 334       1.471  23.098  -5.329  1.00  0.670          H  
ATOM   5157 1HB  ALA B 334       3.662  23.566  -4.271  1.00  0.910          H  
ATOM   5158 2HB  ALA B 334       2.358  23.871  -3.201  1.00  0.910          H  
ATOM   5159 3HB  ALA B 334       3.318  22.415  -3.037  1.00  0.910          H  
ATOM   5160  N   MET B 335       2.746  20.121  -4.773  1.00  0.530          N  
ATOM   5161  CA  MET B 335       3.286  18.934  -5.422  1.00  0.540          C  
ATOM   5162  C   MET B 335       2.298  18.292  -6.405  1.00  0.530          C  
ATOM   5163  O   MET B 335       2.653  18.014  -7.556  1.00  0.650          O  
ATOM   5164  CB  MET B 335       3.676  17.908  -4.369  1.00  0.750          C  
ATOM   5165  CG  MET B 335       4.880  18.223  -3.540  1.00  0.750          C  
ATOM   5166  SD  MET B 335       6.414  18.327  -4.447  1.00  0.750          S  
ATOM   5167  CE  MET B 335       6.711  16.633  -4.937  1.00  0.750          C  
ATOM   5168  H   MET B 335       2.552  20.111  -3.764  1.00  0.640          H  
ATOM   5169  HA  MET B 335       4.171  19.226  -5.983  1.00  0.650          H  
ATOM   5170 1HB  MET B 335       2.856  17.835  -3.658  1.00  0.900          H  
ATOM   5171 2HB  MET B 335       3.792  16.941  -4.811  1.00  0.900          H  
ATOM   5172 1HG  MET B 335       4.716  19.172  -3.033  1.00  0.900          H  
ATOM   5173 2HG  MET B 335       4.985  17.436  -2.800  1.00  0.900          H  
ATOM   5174 1HE  MET B 335       7.650  16.575  -5.489  1.00  0.900          H  
ATOM   5175 2HE  MET B 335       6.770  16.000  -4.054  1.00  0.900          H  
ATOM   5176 3HE  MET B 335       5.909  16.296  -5.570  1.00  0.900          H  
ATOM   5177  N   THR B 336       1.029  18.131  -5.990  1.00  0.540          N  
ATOM   5178  CA  THR B 336       0.032  17.439  -6.822  1.00  0.540          C  
ATOM   5179  C   THR B 336      -0.294  18.239  -8.083  1.00  0.530          C  
ATOM   5180  O   THR B 336      -0.650  17.663  -9.113  1.00  0.570          O  
ATOM   5181  CB  THR B 336      -1.261  17.096  -6.014  1.00  0.760          C  
ATOM   5182  OG1 THR B 336      -1.959  15.983  -6.628  1.00  0.760          O  
ATOM   5183  CG2 THR B 336      -2.218  18.268  -5.977  1.00  0.760          C  
ATOM   5184  H   THR B 336       0.774  18.417  -5.038  1.00  0.650          H  
ATOM   5185  HA  THR B 336       0.466  16.491  -7.139  1.00  0.650          H  
ATOM   5186  HB  THR B 336      -0.976  16.836  -4.992  1.00  0.910          H  
ATOM   5187  HG1 THR B 336      -1.432  15.173  -6.512  1.00  0.910          H  
ATOM   5188 1HG2 THR B 336      -3.084  18.007  -5.386  1.00  0.910          H  
ATOM   5189 2HG2 THR B 336      -1.739  19.087  -5.540  1.00  0.910          H  
ATOM   5190 3HG2 THR B 336      -2.544  18.536  -6.977  1.00  0.910          H  
ATOM   5191  N   ARG B 337      -0.196  19.572  -8.009  1.00  0.500          N  
ATOM   5192  CA  ARG B 337      -0.486  20.414  -9.159  1.00  0.500          C  
ATOM   5193  C   ARG B 337       0.742  20.736 -10.005  1.00  0.530          C  
ATOM   5194  O   ARG B 337       0.631  21.510 -10.953  1.00  0.570          O  
ATOM   5195  CB  ARG B 337      -1.075  21.760  -8.757  1.00  0.700          C  
ATOM   5196  CG  ARG B 337      -2.409  21.734  -8.046  1.00  0.700          C  
ATOM   5197  CD  ARG B 337      -2.952  23.108  -7.881  1.00  0.700          C  
ATOM   5198  NE  ARG B 337      -3.498  23.608  -9.143  1.00  0.700          N  
ATOM   5199  CZ  ARG B 337      -4.755  23.371  -9.565  1.00  0.700          C  
ATOM   5200  NH1 ARG B 337      -5.603  22.672  -8.828  1.00  0.700          N  
ATOM   5201  NH2 ARG B 337      -5.119  23.845 -10.738  1.00  0.700          N  
ATOM   5202  H   ARG B 337       0.017  20.010  -7.107  1.00  0.600          H  
ATOM   5203  HA  ARG B 337      -1.207  19.891  -9.786  1.00  0.600          H  
ATOM   5204 1HB  ARG B 337      -0.371  22.258  -8.087  1.00  0.840          H  
ATOM   5205 2HB  ARG B 337      -1.182  22.391  -9.639  1.00  0.840          H  
ATOM   5206 1HG  ARG B 337      -3.115  21.149  -8.631  1.00  0.840          H  
ATOM   5207 2HG  ARG B 337      -2.306  21.287  -7.060  1.00  0.840          H  
ATOM   5208 1HD  ARG B 337      -3.727  23.133  -7.113  1.00  0.840          H  
ATOM   5209 2HD  ARG B 337      -2.141  23.766  -7.596  1.00  0.840          H  
ATOM   5210  HE  ARG B 337      -2.902  24.166  -9.784  1.00  0.840          H  
ATOM   5211 1HH1 ARG B 337      -5.342  22.289  -7.907  1.00  0.840          H  
ATOM   5212 2HH1 ARG B 337      -6.554  22.496  -9.159  1.00  0.840          H  
ATOM   5213 1HH2 ARG B 337      -4.421  24.370 -11.290  1.00  0.840          H  
ATOM   5214 2HH2 ARG B 337      -6.049  23.687 -11.093  1.00  0.840          H  
ATOM   5215  N   ALA B 338       1.915  20.177  -9.686  1.00  0.530          N  
ATOM   5216  CA  ALA B 338       3.128  20.518 -10.427  1.00  0.580          C  
ATOM   5217  C   ALA B 338       3.383  22.017 -10.472  1.00  0.570          C  
ATOM   5218  O   ALA B 338       3.694  22.543 -11.544  1.00  0.620          O  
ATOM   5219  CB  ALA B 338       3.059  20.043 -11.876  1.00  0.790          C  
ATOM   5220  H   ALA B 338       1.979  19.504  -8.915  1.00  0.640          H  
ATOM   5221  HA  ALA B 338       3.970  20.046  -9.918  1.00  0.700          H  
ATOM   5222 1HB  ALA B 338       3.972  20.321 -12.369  1.00  0.950          H  
ATOM   5223 2HB  ALA B 338       2.941  18.995 -11.930  1.00  0.950          H  
ATOM   5224 3HB  ALA B 338       2.236  20.515 -12.396  1.00  0.950          H  
ATOM   5225  N   LEU B 339       3.314  22.729  -9.338  1.00  0.550          N  
ATOM   5226  CA  LEU B 339       3.565  24.163  -9.442  1.00  0.610          C  
ATOM   5227  C   LEU B 339       4.977  24.471  -9.954  1.00  0.650          C  
ATOM   5228  O   LEU B 339       5.159  25.458 -10.671  1.00  0.820          O  
ATOM   5229  CB  LEU B 339       3.381  24.908  -8.105  1.00  0.830          C  
ATOM   5230  CG  LEU B 339       1.974  25.010  -7.489  1.00  0.830          C  
ATOM   5231  CD1 LEU B 339       2.088  25.749  -6.146  1.00  0.830          C  
ATOM   5232  CD2 LEU B 339       1.043  25.726  -8.367  1.00  0.830          C  
ATOM   5233  H   LEU B 339       3.060  22.288  -8.450  1.00  0.660          H  
ATOM   5234  HA  LEU B 339       2.872  24.571 -10.172  1.00  0.730          H  
ATOM   5235 1HB  LEU B 339       4.010  24.429  -7.372  1.00  1.000          H  
ATOM   5236 2HB  LEU B 339       3.735  25.912  -8.238  1.00  1.000          H  
ATOM   5237  HG  LEU B 339       1.593  24.011  -7.323  1.00  1.000          H  
ATOM   5238 1HD1 LEU B 339       1.106  25.810  -5.676  1.00  1.000          H  
ATOM   5239 2HD1 LEU B 339       2.761  25.234  -5.503  1.00  1.000          H  
ATOM   5240 3HD1 LEU B 339       2.468  26.755  -6.320  1.00  1.000          H  
ATOM   5241 1HD2 LEU B 339       0.068  25.776  -7.888  1.00  1.000          H  
ATOM   5242 2HD2 LEU B 339       1.419  26.723  -8.530  1.00  1.000          H  
ATOM   5243 3HD2 LEU B 339       0.941  25.209  -9.318  1.00  1.000          H  
ATOM   5244  N   GLY B 340       5.979  23.640  -9.625  1.00  0.640          N  
ATOM   5245  CA  GLY B 340       7.328  23.952 -10.089  1.00  0.720          C  
ATOM   5246  C   GLY B 340       8.390  22.886  -9.857  1.00  0.700          C  
ATOM   5247  O   GLY B 340       8.095  21.715  -9.614  1.00  0.720          O  
ATOM   5248  H   GLY B 340       5.802  22.825  -9.044  1.00  0.770          H  
ATOM   5249 1HA  GLY B 340       7.272  24.124 -11.158  1.00  0.860          H  
ATOM   5250 2HA  GLY B 340       7.659  24.887  -9.645  1.00  0.860          H  
ATOM   5251  N   SER B 341       9.656  23.293 -10.046  1.00  0.710          N  
ATOM   5252  CA  SER B 341      10.801  22.374  -9.984  1.00  0.750          C  
ATOM   5253  C   SER B 341      11.423  22.194  -8.598  1.00  0.750          C  
ATOM   5254  O   SER B 341      12.165  21.221  -8.382  1.00  0.820          O  
ATOM   5255  CB  SER B 341      11.881  22.844 -10.938  1.00  1.030          C  
ATOM   5256  OG  SER B 341      12.422  24.065 -10.520  1.00  1.030          O  
ATOM   5257  H   SER B 341       9.831  24.294 -10.196  1.00  0.850          H  
ATOM   5258  HA  SER B 341      10.454  21.394 -10.321  1.00  0.900          H  
ATOM   5259 1HB  SER B 341      12.669  22.094 -10.997  1.00  1.240          H  
ATOM   5260 2HB  SER B 341      11.461  22.953 -11.940  1.00  1.240          H  
ATOM   5261  HG  SER B 341      13.101  24.285 -11.168  1.00  1.240          H  
ATOM   5262  N   GLU B 342      11.138  23.124  -7.687  1.00  0.700          N  
ATOM   5263  CA  GLU B 342      11.671  23.105  -6.331  1.00  0.700          C  
ATOM   5264  C   GLU B 342      10.706  23.755  -5.357  1.00  0.640          C  
ATOM   5265  O   GLU B 342      10.142  24.826  -5.632  1.00  0.650          O  
ATOM   5266  CB  GLU B 342      13.048  23.781  -6.251  1.00  0.980          C  
ATOM   5267  CG  GLU B 342      13.688  23.798  -4.834  1.00  0.980          C  
ATOM   5268  CD  GLU B 342      15.106  24.314  -4.822  1.00  0.980          C  
ATOM   5269  OE1 GLU B 342      15.704  24.407  -5.873  1.00  0.980          O  
ATOM   5270  OE2 GLU B 342      15.596  24.630  -3.762  1.00  0.980          O  
ATOM   5271  H   GLU B 342      10.545  23.895  -7.957  1.00  0.840          H  
ATOM   5272  HA  GLU B 342      11.795  22.068  -6.035  1.00  0.840          H  
ATOM   5273 1HB  GLU B 342      13.738  23.279  -6.930  1.00  1.180          H  
ATOM   5274 2HB  GLU B 342      12.962  24.804  -6.570  1.00  1.180          H  
ATOM   5275 1HG  GLU B 342      13.092  24.450  -4.190  1.00  1.180          H  
ATOM   5276 2HG  GLU B 342      13.658  22.795  -4.407  1.00  1.180          H  
ATOM   5277  N   TYR B 343      10.551  23.095  -4.211  1.00  0.610          N  
ATOM   5278  CA  TYR B 343       9.687  23.532  -3.136  1.00  0.570          C  
ATOM   5279  C   TYR B 343      10.494  23.715  -1.834  1.00  0.570          C  
ATOM   5280  O   TYR B 343      11.266  22.834  -1.438  1.00  0.650          O  
ATOM   5281  CB  TYR B 343       8.602  22.469  -2.957  1.00  0.810          C  
ATOM   5282  CG  TYR B 343       7.772  22.218  -4.241  1.00  0.810          C  
ATOM   5283  CD1 TYR B 343       8.223  21.301  -5.223  1.00  0.810          C  
ATOM   5284  CD2 TYR B 343       6.586  22.873  -4.445  1.00  0.810          C  
ATOM   5285  CE1 TYR B 343       7.463  21.078  -6.363  1.00  0.810          C  
ATOM   5286  CE2 TYR B 343       5.861  22.620  -5.586  1.00  0.810          C  
ATOM   5287  CZ  TYR B 343       6.268  21.757  -6.513  1.00  0.810          C  
ATOM   5288  OH  TYR B 343       5.442  21.550  -7.593  1.00  0.810          O  
ATOM   5289  H   TYR B 343      11.044  22.207  -4.110  1.00  0.730          H  
ATOM   5290  HA  TYR B 343       9.236  24.477  -3.412  1.00  0.680          H  
ATOM   5291 1HB  TYR B 343       9.062  21.533  -2.658  1.00  0.980          H  
ATOM   5292 2HB  TYR B 343       7.923  22.772  -2.161  1.00  0.980          H  
ATOM   5293  HD1 TYR B 343       9.164  20.762  -5.086  1.00  0.980          H  
ATOM   5294  HD2 TYR B 343       6.216  23.587  -3.709  1.00  0.980          H  
ATOM   5295  HE1 TYR B 343       7.797  20.366  -7.121  1.00  0.980          H  
ATOM   5296  HE2 TYR B 343       4.941  23.115  -5.770  1.00  0.980          H  
ATOM   5297  HH  TYR B 343       4.511  21.699  -7.307  1.00  0.980          H  
ATOM   5298  N   MET B 344      10.301  24.855  -1.166  1.00  0.540          N  
ATOM   5299  CA  MET B 344      11.027  25.177   0.075  1.00  0.550          C  
ATOM   5300  C   MET B 344      10.141  25.351   1.312  1.00  0.540          C  
ATOM   5301  O   MET B 344       9.170  26.105   1.293  1.00  0.550          O  
ATOM   5302  CB  MET B 344      11.834  26.449  -0.162  1.00  0.770          C  
ATOM   5303  CG  MET B 344      12.615  26.998   1.025  1.00  0.770          C  
ATOM   5304  SD  MET B 344      13.994  26.020   1.540  1.00  0.770          S  
ATOM   5305  CE  MET B 344      15.165  26.322   0.243  1.00  0.770          C  
ATOM   5306  H   MET B 344       9.662  25.539  -1.576  1.00  0.650          H  
ATOM   5307  HA  MET B 344      11.717  24.363   0.279  1.00  0.660          H  
ATOM   5308 1HB  MET B 344      12.526  26.257  -0.953  1.00  0.920          H  
ATOM   5309 2HB  MET B 344      11.176  27.234  -0.509  1.00  0.920          H  
ATOM   5310 1HG  MET B 344      12.975  28.002   0.781  1.00  0.920          H  
ATOM   5311 2HG  MET B 344      11.963  27.075   1.872  1.00  0.920          H  
ATOM   5312 1HE  MET B 344      16.095  25.796   0.462  1.00  0.920          H  
ATOM   5313 2HE  MET B 344      14.773  25.963  -0.701  1.00  0.920          H  
ATOM   5314 3HE  MET B 344      15.348  27.386   0.167  1.00  0.920          H  
ATOM   5315  N   ILE B 345      10.531  24.715   2.419  1.00  0.550          N  
ATOM   5316  CA  ILE B 345       9.766  24.825   3.673  1.00  0.570          C  
ATOM   5317  C   ILE B 345      10.464  25.661   4.765  1.00  0.560          C  
ATOM   5318  O   ILE B 345      11.533  25.294   5.261  1.00  0.570          O  
ATOM   5319  CB  ILE B 345       9.478  23.408   4.195  1.00  0.790          C  
ATOM   5320  CG1 ILE B 345       8.718  22.684   3.102  1.00  0.790          C  
ATOM   5321  CG2 ILE B 345       8.683  23.449   5.519  1.00  0.790          C  
ATOM   5322  CD1 ILE B 345       8.507  21.266   3.314  1.00  0.790          C  
ATOM   5323  H   ILE B 345      11.329  24.073   2.331  1.00  0.660          H  
ATOM   5324  HA  ILE B 345       8.814  25.309   3.450  1.00  0.680          H  
ATOM   5325  HB  ILE B 345      10.409  22.882   4.355  1.00  0.950          H  
ATOM   5326 1HG1 ILE B 345       7.790  23.177   2.971  1.00  0.950          H  
ATOM   5327 2HG1 ILE B 345       9.278  22.755   2.174  1.00  0.950          H  
ATOM   5328 1HG2 ILE B 345       8.491  22.444   5.871  1.00  0.950          H  
ATOM   5329 2HG2 ILE B 345       9.254  23.976   6.265  1.00  0.950          H  
ATOM   5330 3HG2 ILE B 345       7.735  23.967   5.361  1.00  0.950          H  
ATOM   5331 1HD1 ILE B 345       7.993  20.889   2.466  1.00  0.950          H  
ATOM   5332 2HD1 ILE B 345       9.433  20.803   3.397  1.00  0.950          H  
ATOM   5333 3HD1 ILE B 345       7.929  21.081   4.196  1.00  0.950          H  
ATOM   5334  N   ILE B 346       9.826  26.774   5.172  1.00  0.560          N  
ATOM   5335  CA  ILE B 346      10.404  27.705   6.151  1.00  0.580          C  
ATOM   5336  C   ILE B 346       9.577  27.825   7.443  1.00  0.580          C  
ATOM   5337  O   ILE B 346       8.381  28.117   7.414  1.00  0.630          O  
ATOM   5338  CB  ILE B 346      10.525  29.125   5.549  1.00  0.800          C  
ATOM   5339  CG1 ILE B 346      11.313  29.107   4.262  1.00  0.800          C  
ATOM   5340  CG2 ILE B 346      11.202  30.086   6.525  1.00  0.800          C  
ATOM   5341  CD1 ILE B 346      10.428  29.080   3.031  1.00  0.800          C  
ATOM   5342  H   ILE B 346       8.930  27.018   4.739  1.00  0.670          H  
ATOM   5343  HA  ILE B 346      11.398  27.349   6.418  1.00  0.700          H  
ATOM   5344  HB  ILE B 346       9.542  29.485   5.317  1.00  0.960          H  
ATOM   5345 1HG1 ILE B 346      11.940  29.998   4.215  1.00  0.960          H  
ATOM   5346 2HG1 ILE B 346      11.965  28.228   4.250  1.00  0.960          H  
ATOM   5347 1HG2 ILE B 346      11.260  31.056   6.065  1.00  0.960          H  
ATOM   5348 2HG2 ILE B 346      10.634  30.164   7.449  1.00  0.960          H  
ATOM   5349 3HG2 ILE B 346      12.212  29.729   6.746  1.00  0.960          H  
ATOM   5350 1HD1 ILE B 346      11.056  29.080   2.170  1.00  0.960          H  
ATOM   5351 2HD1 ILE B 346       9.804  28.201   3.006  1.00  0.960          H  
ATOM   5352 3HD1 ILE B 346       9.791  29.960   3.017  1.00  0.960          H  
ATOM   5353  N   ASP B 347      10.234  27.604   8.573  1.00  0.560          N  
ATOM   5354  CA  ASP B 347       9.658  27.676   9.916  1.00  0.570          C  
ATOM   5355  C   ASP B 347      10.792  27.689  10.947  1.00  0.560          C  
ATOM   5356  O   ASP B 347      11.977  27.632  10.593  1.00  0.590          O  
ATOM   5357  CB  ASP B 347       8.682  26.489  10.172  1.00  0.790          C  
ATOM   5358  CG  ASP B 347       7.565  26.732  11.284  1.00  0.790          C  
ATOM   5359  OD1 ASP B 347       7.931  27.100  12.395  1.00  0.790          O  
ATOM   5360  OD2 ASP B 347       6.382  26.536  11.010  1.00  0.790          O  
ATOM   5361  H   ASP B 347      11.216  27.383   8.480  1.00  0.670          H  
ATOM   5362  HA  ASP B 347       9.099  28.609  10.010  1.00  0.680          H  
ATOM   5363 1HB  ASP B 347       8.188  26.220   9.241  1.00  0.950          H  
ATOM   5364 2HB  ASP B 347       9.262  25.623  10.486  1.00  0.950          H  
ATOM   5365  N   ILE B 348      10.419  27.759  12.214  1.00  0.560          N  
ATOM   5366  CA  ILE B 348      11.304  27.675  13.362  1.00  0.570          C  
ATOM   5367  C   ILE B 348      11.309  26.222  13.805  1.00  0.590          C  
ATOM   5368  O   ILE B 348      12.327  25.665  14.240  1.00  0.630          O  
ATOM   5369  CB  ILE B 348      10.843  28.602  14.501  1.00  0.790          C  
ATOM   5370  CG1 ILE B 348      10.940  30.073  14.016  1.00  0.790          C  
ATOM   5371  CG2 ILE B 348      11.705  28.358  15.765  1.00  0.790          C  
ATOM   5372  CD1 ILE B 348      10.270  31.088  14.921  1.00  0.790          C  
ATOM   5373  H   ILE B 348       9.425  27.825  12.404  1.00  0.670          H  
ATOM   5374  HA  ILE B 348      12.313  27.955  13.063  1.00  0.680          H  
ATOM   5375  HB  ILE B 348       9.796  28.399  14.731  1.00  0.950          H  
ATOM   5376 1HG1 ILE B 348      11.991  30.338  13.918  1.00  0.950          H  
ATOM   5377 2HG1 ILE B 348      10.477  30.143  13.033  1.00  0.950          H  
ATOM   5378 1HG2 ILE B 348      11.382  29.002  16.572  1.00  0.950          H  
ATOM   5379 2HG2 ILE B 348      11.610  27.324  16.092  1.00  0.950          H  
ATOM   5380 3HG2 ILE B 348      12.752  28.564  15.535  1.00  0.950          H  
ATOM   5381 1HD1 ILE B 348      10.386  32.083  14.491  1.00  0.950          H  
ATOM   5382 2HD1 ILE B 348       9.208  30.853  15.006  1.00  0.950          H  
ATOM   5383 3HD1 ILE B 348      10.721  31.078  15.906  1.00  0.950          H  
ATOM   5384  N   ASN B 349      10.136  25.608  13.735  1.00  0.570          N  
ATOM   5385  CA  ASN B 349       9.986  24.250  14.205  1.00  0.580          C  
ATOM   5386  C   ASN B 349      10.658  23.294  13.234  1.00  0.570          C  
ATOM   5387  O   ASN B 349      10.041  22.802  12.284  1.00  0.550          O  
ATOM   5388  CB  ASN B 349       8.506  23.929  14.361  1.00  0.810          C  
ATOM   5389  CG  ASN B 349       8.217  22.575  14.965  1.00  0.810          C  
ATOM   5390  OD1 ASN B 349       9.015  21.629  14.864  1.00  0.810          O  
ATOM   5391  ND2 ASN B 349       7.076  22.465  15.601  1.00  0.810          N  
ATOM   5392  H   ASN B 349       9.330  26.115  13.345  1.00  0.680          H  
ATOM   5393  HA  ASN B 349      10.481  24.154  15.172  1.00  0.700          H  
ATOM   5394 1HB  ASN B 349       8.042  24.695  14.983  1.00  0.970          H  
ATOM   5395 2HB  ASN B 349       8.026  23.986  13.382  1.00  0.970          H  
ATOM   5396 1HD2 ASN B 349       6.818  21.596  16.029  1.00  0.970          H  
ATOM   5397 2HD2 ASN B 349       6.460  23.251  15.659  1.00  0.970          H  
ATOM   5398  N   GLU B 350      11.930  23.014  13.517  1.00  0.610          N  
ATOM   5399  CA  GLU B 350      12.759  22.157  12.681  1.00  0.630          C  
ATOM   5400  C   GLU B 350      12.162  20.794  12.483  1.00  0.610          C  
ATOM   5401  O   GLU B 350      12.219  20.245  11.379  1.00  0.610          O  
ATOM   5402  CB  GLU B 350      14.157  22.008  13.271  1.00  0.870          C  
ATOM   5403  CG  GLU B 350      15.111  21.178  12.413  1.00  0.870          C  
ATOM   5404  CD  GLU B 350      16.492  21.116  12.984  1.00  0.870          C  
ATOM   5405  OE1 GLU B 350      16.709  21.696  14.020  1.00  0.870          O  
ATOM   5406  OE2 GLU B 350      17.335  20.490  12.387  1.00  0.870          O  
ATOM   5407  H   GLU B 350      12.346  23.519  14.302  1.00  0.730          H  
ATOM   5408  HA  GLU B 350      12.846  22.600  11.710  1.00  0.760          H  
ATOM   5409 1HB  GLU B 350      14.598  22.996  13.410  1.00  1.050          H  
ATOM   5410 2HB  GLU B 350      14.090  21.537  14.250  1.00  1.050          H  
ATOM   5411 1HG  GLU B 350      14.729  20.159  12.328  1.00  1.050          H  
ATOM   5412 2HG  GLU B 350      15.150  21.604  11.412  1.00  1.050          H  
ATOM   5413  N   LYS B 351      11.598  20.226  13.536  1.00  0.610          N  
ATOM   5414  CA  LYS B 351      11.047  18.901  13.379  1.00  0.610          C  
ATOM   5415  C   LYS B 351       9.881  18.906  12.405  1.00  0.560          C  
ATOM   5416  O   LYS B 351       9.815  18.059  11.511  1.00  0.570          O  
ATOM   5417  CB  LYS B 351      10.644  18.322  14.727  1.00  0.850          C  
ATOM   5418  CG  LYS B 351      11.834  17.940  15.614  1.00  0.850          C  
ATOM   5419  CD  LYS B 351      11.375  17.358  16.943  1.00  0.850          C  
ATOM   5420  CE  LYS B 351      12.555  16.969  17.822  1.00  0.850          C  
ATOM   5421  NZ  LYS B 351      12.110  16.426  19.134  1.00  0.850          N  
ATOM   5422  H   LYS B 351      11.571  20.724  14.416  1.00  0.730          H  
ATOM   5423  HA  LYS B 351      11.823  18.275  12.957  1.00  0.730          H  
ATOM   5424 1HB  LYS B 351      10.046  19.057  15.266  1.00  1.020          H  
ATOM   5425 2HB  LYS B 351      10.018  17.450  14.577  1.00  1.020          H  
ATOM   5426 1HG  LYS B 351      12.446  17.204  15.098  1.00  1.020          H  
ATOM   5427 2HG  LYS B 351      12.444  18.823  15.797  1.00  1.020          H  
ATOM   5428 1HD  LYS B 351      10.763  18.092  17.469  1.00  1.020          H  
ATOM   5429 2HD  LYS B 351      10.766  16.469  16.755  1.00  1.020          H  
ATOM   5430 1HE  LYS B 351      13.146  16.211  17.308  1.00  1.020          H  
ATOM   5431 2HE  LYS B 351      13.178  17.846  17.995  1.00  1.020          H  
ATOM   5432 1HZ  LYS B 351      12.918  16.177  19.688  1.00  1.020          H  
ATOM   5433 2HZ  LYS B 351      11.569  17.125  19.624  1.00  1.020          H  
ATOM   5434 3HZ  LYS B 351      11.539  15.603  18.982  1.00  1.020          H  
ATOM   5435  N   ALA B 352       8.984  19.881  12.534  1.00  0.540          N  
ATOM   5436  CA  ALA B 352       7.856  19.950  11.620  1.00  0.520          C  
ATOM   5437  C   ALA B 352       8.331  20.141  10.181  1.00  0.500          C  
ATOM   5438  O   ALA B 352       7.771  19.533   9.259  1.00  0.470          O  
ATOM   5439  CB  ALA B 352       6.929  21.082  12.006  1.00  0.740          C  
ATOM   5440  H   ALA B 352       9.073  20.549  13.302  1.00  0.650          H  
ATOM   5441  HA  ALA B 352       7.316  19.005  11.681  1.00  0.620          H  
ATOM   5442 1HB  ALA B 352       6.078  21.108  11.330  1.00  0.880          H  
ATOM   5443 2HB  ALA B 352       6.578  20.928  13.021  1.00  0.880          H  
ATOM   5444 3HB  ALA B 352       7.470  22.025  11.945  1.00  0.880          H  
ATOM   5445  N   LYS B 353       9.384  20.960   9.987  1.00  0.530          N  
ATOM   5446  CA  LYS B 353       9.900  21.207   8.644  1.00  0.560          C  
ATOM   5447  C   LYS B 353      10.352  19.915   7.989  1.00  0.570          C  
ATOM   5448  O   LYS B 353       9.954  19.607   6.860  1.00  0.580          O  
ATOM   5449  CB  LYS B 353      11.107  22.159   8.665  1.00  0.770          C  
ATOM   5450  CG  LYS B 353      10.815  23.614   8.963  1.00  0.770          C  
ATOM   5451  CD  LYS B 353      12.050  24.556   8.724  1.00  0.770          C  
ATOM   5452  CE  LYS B 353      13.052  24.564   9.889  1.00  0.770          C  
ATOM   5453  NZ  LYS B 353      14.000  25.755   9.868  1.00  0.770          N  
ATOM   5454  H   LYS B 353       9.777  21.455  10.795  1.00  0.640          H  
ATOM   5455  HA  LYS B 353       9.105  21.638   8.042  1.00  0.670          H  
ATOM   5456 1HB  LYS B 353      11.832  21.808   9.391  1.00  0.930          H  
ATOM   5457 2HB  LYS B 353      11.570  22.121   7.707  1.00  0.930          H  
ATOM   5458 1HG  LYS B 353       9.981  23.957   8.373  1.00  0.930          H  
ATOM   5459 2HG  LYS B 353      10.534  23.688  10.004  1.00  0.930          H  
ATOM   5460 1HD  LYS B 353      12.571  24.245   7.825  1.00  0.930          H  
ATOM   5461 2HD  LYS B 353      11.727  25.542   8.563  1.00  0.930          H  
ATOM   5462 1HE  LYS B 353      12.499  24.596  10.824  1.00  0.930          H  
ATOM   5463 2HE  LYS B 353      13.645  23.654   9.839  1.00  0.930          H  
ATOM   5464 1HZ  LYS B 353      14.633  25.721  10.651  1.00  0.930          H  
ATOM   5465 2HZ  LYS B 353      14.552  25.781   9.020  1.00  0.930          H  
ATOM   5466 3HZ  LYS B 353      13.433  26.623   9.954  1.00  0.930          H  
ATOM   5467  N   VAL B 354      11.135  19.129   8.727  1.00  0.590          N  
ATOM   5468  CA  VAL B 354      11.661  17.873   8.214  1.00  0.630          C  
ATOM   5469  C   VAL B 354      10.535  16.890   7.932  1.00  0.580          C  
ATOM   5470  O   VAL B 354      10.564  16.176   6.925  1.00  0.590          O  
ATOM   5471  CB  VAL B 354      12.686  17.274   9.186  1.00  0.870          C  
ATOM   5472  CG1 VAL B 354      13.090  15.866   8.727  1.00  0.870          C  
ATOM   5473  CG2 VAL B 354      13.905  18.197   9.247  1.00  0.870          C  
ATOM   5474  H   VAL B 354      11.406  19.454   9.665  1.00  0.710          H  
ATOM   5475  HA  VAL B 354      12.175  18.082   7.277  1.00  0.760          H  
ATOM   5476  HB  VAL B 354      12.238  17.197  10.176  1.00  1.040          H  
ATOM   5477 1HG1 VAL B 354      13.812  15.444   9.420  1.00  1.040          H  
ATOM   5478 2HG1 VAL B 354      12.217  15.235   8.699  1.00  1.040          H  
ATOM   5479 3HG1 VAL B 354      13.530  15.913   7.730  1.00  1.040          H  
ATOM   5480 1HG2 VAL B 354      14.637  17.793   9.944  1.00  1.040          H  
ATOM   5481 2HG2 VAL B 354      14.349  18.276   8.256  1.00  1.040          H  
ATOM   5482 3HG2 VAL B 354      13.604  19.187   9.582  1.00  1.040          H  
ATOM   5483  N   GLY B 355       9.577  16.812   8.850  1.00  0.540          N  
ATOM   5484  CA  GLY B 355       8.440  15.928   8.723  1.00  0.540          C  
ATOM   5485  C   GLY B 355       7.714  16.163   7.398  1.00  0.510          C  
ATOM   5486  O   GLY B 355       7.449  15.216   6.639  1.00  0.530          O  
ATOM   5487  H   GLY B 355       9.635  17.407   9.684  1.00  0.650          H  
ATOM   5488 1HA  GLY B 355       8.766  14.894   8.804  1.00  0.650          H  
ATOM   5489 2HA  GLY B 355       7.768  16.130   9.553  1.00  0.650          H  
ATOM   5490  N   ASN B 356       7.385  17.434   7.119  1.00  0.500          N  
ATOM   5491  CA  ASN B 356       6.687  17.767   5.887  1.00  0.500          C  
ATOM   5492  C   ASN B 356       7.534  17.406   4.670  1.00  0.500          C  
ATOM   5493  O   ASN B 356       7.011  16.834   3.704  1.00  0.490          O  
ATOM   5494  CB  ASN B 356       6.335  19.242   5.855  1.00  0.700          C  
ATOM   5495  CG  ASN B 356       5.227  19.618   6.820  1.00  0.700          C  
ATOM   5496  OD1 ASN B 356       4.446  18.775   7.297  1.00  0.700          O  
ATOM   5497  ND2 ASN B 356       5.151  20.883   7.120  1.00  0.700          N  
ATOM   5498  H   ASN B 356       7.611  18.167   7.803  1.00  0.600          H  
ATOM   5499  HA  ASN B 356       5.770  17.179   5.835  1.00  0.600          H  
ATOM   5500 1HB  ASN B 356       7.227  19.821   6.114  1.00  0.840          H  
ATOM   5501 2HB  ASN B 356       6.037  19.523   4.847  1.00  0.840          H  
ATOM   5502 1HD2 ASN B 356       4.435  21.227   7.776  1.00  0.840          H  
ATOM   5503 2HD2 ASN B 356       5.796  21.531   6.721  1.00  0.840          H  
ATOM   5504  N   VAL B 357       8.857  17.638   4.745  1.00  0.510          N  
ATOM   5505  CA  VAL B 357       9.718  17.296   3.622  1.00  0.530          C  
ATOM   5506  C   VAL B 357       9.659  15.811   3.334  1.00  0.530          C  
ATOM   5507  O   VAL B 357       9.477  15.415   2.183  1.00  0.540          O  
ATOM   5508  CB  VAL B 357      11.210  17.654   3.881  1.00  0.730          C  
ATOM   5509  CG1 VAL B 357      12.073  17.073   2.806  1.00  0.730          C  
ATOM   5510  CG2 VAL B 357      11.429  19.118   3.866  1.00  0.730          C  
ATOM   5511  H   VAL B 357       9.240  18.125   5.564  1.00  0.610          H  
ATOM   5512  HA  VAL B 357       9.378  17.841   2.746  1.00  0.640          H  
ATOM   5513  HB  VAL B 357      11.514  17.243   4.840  1.00  0.880          H  
ATOM   5514 1HG1 VAL B 357      13.112  17.328   2.997  1.00  0.880          H  
ATOM   5515 2HG1 VAL B 357      11.983  15.994   2.790  1.00  0.880          H  
ATOM   5516 3HG1 VAL B 357      11.778  17.476   1.839  1.00  0.880          H  
ATOM   5517 1HG2 VAL B 357      12.477  19.314   4.048  1.00  0.880          H  
ATOM   5518 2HG2 VAL B 357      11.155  19.515   2.900  1.00  0.880          H  
ATOM   5519 3HG2 VAL B 357      10.840  19.582   4.634  1.00  0.880          H  
ATOM   5520  N   PHE B 358       9.764  14.969   4.361  1.00  0.530          N  
ATOM   5521  CA  PHE B 358       9.757  13.539   4.098  1.00  0.570          C  
ATOM   5522  C   PHE B 358       8.546  13.066   3.303  1.00  0.590          C  
ATOM   5523  O   PHE B 358       8.726  12.377   2.294  1.00  0.630          O  
ATOM   5524  CB  PHE B 358       9.814  12.744   5.397  1.00  0.780          C  
ATOM   5525  CG  PHE B 358      11.144  12.605   6.067  1.00  0.780          C  
ATOM   5526  CD1 PHE B 358      12.319  12.363   5.362  1.00  0.780          C  
ATOM   5527  CD2 PHE B 358      11.211  12.693   7.435  1.00  0.780          C  
ATOM   5528  CE1 PHE B 358      13.507  12.218   6.026  1.00  0.780          C  
ATOM   5529  CE2 PHE B 358      12.387  12.544   8.090  1.00  0.780          C  
ATOM   5530  CZ  PHE B 358      13.540  12.305   7.390  1.00  0.780          C  
ATOM   5531  H   PHE B 358       9.914  15.337   5.309  1.00  0.640          H  
ATOM   5532  HA  PHE B 358      10.633  13.317   3.497  1.00  0.680          H  
ATOM   5533 1HB  PHE B 358       9.154  13.235   6.110  1.00  0.940          H  
ATOM   5534 2HB  PHE B 358       9.420  11.742   5.223  1.00  0.940          H  
ATOM   5535  HD1 PHE B 358      12.305  12.282   4.287  1.00  0.940          H  
ATOM   5536  HD2 PHE B 358      10.308  12.885   7.992  1.00  0.940          H  
ATOM   5537  HE1 PHE B 358      14.424  12.029   5.471  1.00  0.940          H  
ATOM   5538  HE2 PHE B 358      12.413  12.618   9.167  1.00  0.940          H  
ATOM   5539  HZ  PHE B 358      14.486  12.185   7.922  1.00  0.940          H  
ATOM   5540  N   ASP B 359       7.314  13.452   3.682  1.00  0.600          N  
ATOM   5541  CA  ASP B 359       6.207  12.968   2.841  1.00  0.680          C  
ATOM   5542  C   ASP B 359       6.195  13.548   1.444  1.00  0.650          C  
ATOM   5543  O   ASP B 359       5.878  12.838   0.483  1.00  0.720          O  
ATOM   5544  CB  ASP B 359       4.809  13.179   3.398  1.00  0.920          C  
ATOM   5545  CG  ASP B 359       4.264  12.163   4.431  1.00  0.920          C  
ATOM   5546  OD1 ASP B 359       4.798  11.094   4.535  1.00  0.920          O  
ATOM   5547  OD2 ASP B 359       3.230  12.436   5.041  1.00  0.920          O  
ATOM   5548  H   ASP B 359       7.190  14.051   4.513  1.00  0.720          H  
ATOM   5549  HA  ASP B 359       6.334  11.891   2.739  1.00  0.820          H  
ATOM   5550 1HB  ASP B 359       4.733  14.190   3.811  1.00  1.100          H  
ATOM   5551 2HB  ASP B 359       4.189  13.136   2.549  1.00  1.100          H  
ATOM   5552  N   LEU B 360       6.550  14.818   1.313  1.00  0.590          N  
ATOM   5553  CA  LEU B 360       6.559  15.456   0.011  1.00  0.590          C  
ATOM   5554  C   LEU B 360       7.560  14.775  -0.910  1.00  0.610          C  
ATOM   5555  O   LEU B 360       7.293  14.586  -2.098  1.00  0.660          O  
ATOM   5556  CB  LEU B 360       6.911  16.901   0.230  1.00  0.830          C  
ATOM   5557  CG  LEU B 360       5.869  17.745   0.920  1.00  0.830          C  
ATOM   5558  CD1 LEU B 360       6.491  18.980   1.380  1.00  0.830          C  
ATOM   5559  CD2 LEU B 360       4.808  18.127  -0.034  1.00  0.830          C  
ATOM   5560  H   LEU B 360       6.792  15.378   2.142  1.00  0.710          H  
ATOM   5561  HA  LEU B 360       5.575  15.367  -0.429  1.00  0.710          H  
ATOM   5562 1HB  LEU B 360       7.790  16.906   0.857  1.00  0.990          H  
ATOM   5563 2HB  LEU B 360       7.133  17.353  -0.720  1.00  0.990          H  
ATOM   5564  HG  LEU B 360       5.454  17.202   1.764  1.00  0.990          H  
ATOM   5565 1HD1 LEU B 360       5.756  19.569   1.881  1.00  0.990          H  
ATOM   5566 2HD1 LEU B 360       7.282  18.739   2.071  1.00  0.990          H  
ATOM   5567 3HD1 LEU B 360       6.897  19.532   0.537  1.00  0.990          H  
ATOM   5568 1HD2 LEU B 360       4.102  18.749   0.469  1.00  0.990          H  
ATOM   5569 2HD2 LEU B 360       5.258  18.685  -0.836  1.00  0.990          H  
ATOM   5570 3HD2 LEU B 360       4.307  17.258  -0.426  1.00  0.990          H  
ATOM   5571  N   GLN B 361       8.717  14.385  -0.366  1.00  0.590          N  
ATOM   5572  CA  GLN B 361       9.709  13.671  -1.155  1.00  0.610          C  
ATOM   5573  C   GLN B 361       9.251  12.250  -1.494  1.00  0.630          C  
ATOM   5574  O   GLN B 361       9.300  11.841  -2.656  1.00  0.660          O  
ATOM   5575  CB  GLN B 361      11.026  13.565  -0.405  1.00  0.850          C  
ATOM   5576  CG  GLN B 361      11.785  14.840  -0.231  1.00  0.850          C  
ATOM   5577  CD  GLN B 361      13.052  14.614   0.568  1.00  0.850          C  
ATOM   5578  OE1 GLN B 361      13.251  13.516   1.132  1.00  0.850          O  
ATOM   5579  NE2 GLN B 361      13.912  15.631   0.633  1.00  0.850          N  
ATOM   5580  H   GLN B 361       8.913  14.628   0.610  1.00  0.710          H  
ATOM   5581  HA  GLN B 361       9.869  14.215  -2.084  1.00  0.730          H  
ATOM   5582 1HB  GLN B 361      10.803  13.208   0.595  1.00  1.020          H  
ATOM   5583 2HB  GLN B 361      11.662  12.830  -0.887  1.00  1.020          H  
ATOM   5584 1HG  GLN B 361      12.053  15.232  -1.211  1.00  1.020          H  
ATOM   5585 2HG  GLN B 361      11.161  15.550   0.296  1.00  1.020          H  
ATOM   5586 1HE2 GLN B 361      14.761  15.542   1.155  1.00  1.020          H  
ATOM   5587 2HE2 GLN B 361      13.690  16.534   0.178  1.00  1.020          H  
ATOM   5588  N   ASP B 362       8.694  11.515  -0.513  1.00  0.620          N  
ATOM   5589  CA  ASP B 362       8.253  10.135  -0.762  1.00  0.670          C  
ATOM   5590  C   ASP B 362       7.167  10.103  -1.844  1.00  0.700          C  
ATOM   5591  O   ASP B 362       7.109   9.185  -2.662  1.00  0.870          O  
ATOM   5592  CB  ASP B 362       7.720   9.445   0.515  1.00  0.920          C  
ATOM   5593  CG  ASP B 362       8.812   9.036   1.615  1.00  0.920          C  
ATOM   5594  OD1 ASP B 362      10.000   9.104   1.351  1.00  0.920          O  
ATOM   5595  OD2 ASP B 362       8.416   8.604   2.690  1.00  0.920          O  
ATOM   5596  H   ASP B 362       8.644  11.899   0.435  1.00  0.740          H  
ATOM   5597  HA  ASP B 362       9.108   9.563  -1.122  1.00  0.800          H  
ATOM   5598 1HB  ASP B 362       7.002  10.115   0.992  1.00  1.100          H  
ATOM   5599 2HB  ASP B 362       7.180   8.551   0.227  1.00  1.100          H  
ATOM   5600  N   ALA B 363       6.326  11.140  -1.873  1.00  0.660          N  
ATOM   5601  CA  ALA B 363       5.244  11.281  -2.841  1.00  0.770          C  
ATOM   5602  C   ALA B 363       5.715  11.784  -4.205  1.00  0.730          C  
ATOM   5603  O   ALA B 363       4.925  11.843  -5.148  1.00  0.700          O  
ATOM   5604  CB  ALA B 363       4.228  12.284  -2.344  1.00  1.030          C  
ATOM   5605  H   ALA B 363       6.399  11.848  -1.134  1.00  0.790          H  
ATOM   5606  HA  ALA B 363       4.777  10.303  -2.964  1.00  0.920          H  
ATOM   5607 1HB  ALA B 363       3.413  12.371  -3.060  1.00  1.240          H  
ATOM   5608 2HB  ALA B 363       3.834  12.018  -1.396  1.00  1.240          H  
ATOM   5609 3HB  ALA B 363       4.741  13.237  -2.252  1.00  1.240          H  
ATOM   5610  N   SER B 364       6.978  12.179  -4.336  1.00  0.820          N  
ATOM   5611  CA  SER B 364       7.440  12.780  -5.576  1.00  0.870          C  
ATOM   5612  C   SER B 364       7.333  11.863  -6.780  1.00  0.810          C  
ATOM   5613  O   SER B 364       7.076  12.337  -7.885  1.00  0.860          O  
ATOM   5614  CB  SER B 364       8.881  13.234  -5.427  1.00  1.200          C  
ATOM   5615  OG  SER B 364       9.745  12.138  -5.261  1.00  1.200          O  
ATOM   5616  H   SER B 364       7.640  12.075  -3.569  1.00  0.980          H  
ATOM   5617  HA  SER B 364       6.827  13.660  -5.765  1.00  1.040          H  
ATOM   5618 1HB  SER B 364       9.173  13.801  -6.309  1.00  1.440          H  
ATOM   5619 2HB  SER B 364       8.965  13.900  -4.567  1.00  1.440          H  
ATOM   5620  HG  SER B 364       9.647  11.865  -4.325  1.00  1.440          H  
ATOM   5621  N   SER B 365       7.389  10.543  -6.583  1.00  0.800          N  
ATOM   5622  CA  SER B 365       7.313   9.610  -7.701  1.00  0.860          C  
ATOM   5623  C   SER B 365       5.894   9.496  -8.257  1.00  0.770          C  
ATOM   5624  O   SER B 365       5.690   8.957  -9.350  1.00  0.890          O  
ATOM   5625  CB  SER B 365       7.791   8.236  -7.269  1.00  1.180          C  
ATOM   5626  OG  SER B 365       6.870   7.630  -6.404  1.00  1.180          O  
ATOM   5627  H   SER B 365       7.567  10.167  -5.659  1.00  0.960          H  
ATOM   5628  HA  SER B 365       7.962   9.977  -8.497  1.00  1.030          H  
ATOM   5629 1HB  SER B 365       7.945   7.607  -8.145  1.00  1.420          H  
ATOM   5630 2HB  SER B 365       8.752   8.335  -6.763  1.00  1.420          H  
ATOM   5631  HG  SER B 365       7.297   6.848  -6.056  1.00  1.420          H  
ATOM   5632  N   SER B 366       4.912  10.006  -7.507  1.00  0.670          N  
ATOM   5633  CA  SER B 366       3.511   9.958  -7.886  1.00  0.710          C  
ATOM   5634  C   SER B 366       3.087  11.284  -8.509  1.00  0.730          C  
ATOM   5635  O   SER B 366       1.940  11.451  -8.939  1.00  0.870          O  
ATOM   5636  CB  SER B 366       2.644   9.721  -6.654  1.00  0.980          C  
ATOM   5637  OG  SER B 366       2.919   8.501  -6.029  1.00  0.980          O  
ATOM   5638  H   SER B 366       5.131  10.475  -6.630  1.00  0.800          H  
ATOM   5639  HA  SER B 366       3.363   9.156  -8.609  1.00  0.850          H  
ATOM   5640 1HB  SER B 366       2.806  10.535  -5.950  1.00  1.170          H  
ATOM   5641 2HB  SER B 366       1.593   9.747  -6.942  1.00  1.170          H  
ATOM   5642  HG  SER B 366       2.241   8.406  -5.352  1.00  1.170          H  
ATOM   5643  N   CYS B 367       3.989  12.261  -8.518  1.00  0.690          N  
ATOM   5644  CA  CYS B 367       3.612  13.585  -8.953  1.00  0.760          C  
ATOM   5645  C   CYS B 367       3.886  13.810 -10.445  1.00  0.780          C  
ATOM   5646  O   CYS B 367       4.756  13.158 -11.024  1.00  0.810          O  
ATOM   5647  CB  CYS B 367       4.336  14.600  -8.065  1.00  1.040          C  
ATOM   5648  SG  CYS B 367       3.789  14.493  -6.327  1.00  1.040          S  
ATOM   5649  H   CYS B 367       4.953  12.086  -8.218  1.00  0.830          H  
ATOM   5650  HA  CYS B 367       2.550  13.676  -8.749  1.00  0.910          H  
ATOM   5651 1HB  CYS B 367       5.410  14.404  -8.090  1.00  1.240          H  
ATOM   5652 2HB  CYS B 367       4.183  15.619  -8.411  1.00  1.240          H  
ATOM   5653  HG  CYS B 367       4.277  13.251  -6.053  1.00  1.240          H  
ATOM   5654  N   PRO B 368       3.112  14.689 -11.113  1.00  0.810          N  
ATOM   5655  CA  PRO B 368       3.252  15.111 -12.508  1.00  0.860          C  
ATOM   5656  C   PRO B 368       4.555  15.840 -12.872  1.00  0.910          C  
ATOM   5657  O   PRO B 368       4.922  15.899 -14.043  1.00  1.090          O  
ATOM   5658  CB  PRO B 368       2.021  16.012 -12.695  1.00  1.290          C  
ATOM   5659  CG  PRO B 368       1.616  16.443 -11.292  1.00  1.290          C  
ATOM   5660  CD  PRO B 368       1.936  15.301 -10.425  1.00  1.290          C  
ATOM   5661  HA  PRO B 368       3.148  14.218 -13.141  1.00  1.030          H  
ATOM   5662 1HB  PRO B 368       2.285  16.867 -13.336  1.00  1.550          H  
ATOM   5663 2HB  PRO B 368       1.225  15.461 -13.217  1.00  1.550          H  
ATOM   5664 1HG  PRO B 368       2.138  17.316 -10.949  1.00  1.550          H  
ATOM   5665 2HG  PRO B 368       0.541  16.702 -11.262  1.00  1.550          H  
ATOM   5666 1HD  PRO B 368       2.168  15.731  -9.443  1.00  1.550          H  
ATOM   5667 2HD  PRO B 368       1.090  14.594 -10.383  1.00  1.550          H  
ATOM   5668  N   ASN B 369       5.244  16.402 -11.884  1.00  0.840          N  
ATOM   5669  CA  ASN B 369       6.478  17.136 -12.137  1.00  0.960          C  
ATOM   5670  C   ASN B 369       7.501  16.849 -11.051  1.00  0.870          C  
ATOM   5671  O   ASN B 369       7.436  17.417  -9.962  1.00  1.220          O  
ATOM   5672  CB  ASN B 369       6.186  18.617 -12.244  1.00  1.300          C  
ATOM   5673  CG  ASN B 369       7.360  19.477 -12.615  1.00  1.300          C  
ATOM   5674  OD1 ASN B 369       8.437  18.979 -12.946  1.00  1.300          O  
ATOM   5675  ND2 ASN B 369       7.162  20.776 -12.574  1.00  1.300          N  
ATOM   5676  H   ASN B 369       4.914  16.332 -10.934  1.00  1.010          H  
ATOM   5677  HA  ASN B 369       6.906  16.795 -13.080  1.00  1.150          H  
ATOM   5678 1HB  ASN B 369       5.430  18.744 -13.010  1.00  1.560          H  
ATOM   5679 2HB  ASN B 369       5.778  18.973 -11.300  1.00  1.560          H  
ATOM   5680 1HD2 ASN B 369       7.908  21.400 -12.806  1.00  1.560          H  
ATOM   5681 2HD2 ASN B 369       6.268  21.140 -12.300  1.00  1.560          H  
ATOM   5682  N   PHE B 370       8.397  15.905 -11.317  1.00  0.870          N  
ATOM   5683  CA  PHE B 370       9.384  15.513 -10.320  1.00  1.160          C  
ATOM   5684  C   PHE B 370      10.266  16.693  -9.968  1.00  0.780          C  
ATOM   5685  O   PHE B 370      10.762  17.384 -10.858  1.00  1.120          O  
ATOM   5686  CB  PHE B 370      10.295  14.395 -10.820  1.00  1.510          C  
ATOM   5687  CG  PHE B 370      11.300  13.961  -9.770  1.00  1.510          C  
ATOM   5688  CD1 PHE B 370      10.950  13.068  -8.782  1.00  1.510          C  
ATOM   5689  CD2 PHE B 370      12.592  14.485  -9.755  1.00  1.510          C  
ATOM   5690  CE1 PHE B 370      11.859  12.699  -7.816  1.00  1.510          C  
ATOM   5691  CE2 PHE B 370      13.504  14.109  -8.783  1.00  1.510          C  
ATOM   5692  CZ  PHE B 370      13.135  13.215  -7.815  1.00  1.510          C  
ATOM   5693  H   PHE B 370       8.407  15.489 -12.237  1.00  1.040          H  
ATOM   5694  HA  PHE B 370       8.864  15.182  -9.419  1.00  1.390          H  
ATOM   5695 1HB  PHE B 370       9.699  13.529 -11.104  1.00  1.810          H  
ATOM   5696 2HB  PHE B 370      10.842  14.732 -11.701  1.00  1.810          H  
ATOM   5697  HD1 PHE B 370       9.939  12.650  -8.765  1.00  1.810          H  
ATOM   5698  HD2 PHE B 370      12.883  15.208 -10.526  1.00  1.810          H  
ATOM   5699  HE1 PHE B 370      11.556  11.994  -7.048  1.00  1.810          H  
ATOM   5700  HE2 PHE B 370      14.515  14.526  -8.785  1.00  1.810          H  
ATOM   5701  HZ  PHE B 370      13.849  12.920  -7.045  1.00  1.810          H  
ATOM   5702  N   GLY B 371      10.535  16.895  -8.691  1.00  0.940          N  
ATOM   5703  CA  GLY B 371      11.397  17.999  -8.330  1.00  0.940          C  
ATOM   5704  C   GLY B 371      11.892  17.899  -6.907  1.00  0.840          C  
ATOM   5705  O   GLY B 371      11.647  16.911  -6.209  1.00  0.970          O  
ATOM   5706  H   GLY B 371      10.128  16.306  -7.979  1.00  1.130          H  
ATOM   5707 1HA  GLY B 371      12.249  18.031  -9.008  1.00  1.130          H  
ATOM   5708 2HA  GLY B 371      10.855  18.937  -8.463  1.00  1.130          H  
ATOM   5709  N   LYS B 372      12.620  18.923  -6.495  1.00  0.760          N  
ATOM   5710  CA  LYS B 372      13.236  18.946  -5.180  1.00  0.800          C  
ATOM   5711  C   LYS B 372      12.342  19.484  -4.089  1.00  0.700          C  
ATOM   5712  O   LYS B 372      11.650  20.485  -4.270  1.00  0.660          O  
ATOM   5713  CB  LYS B 372      14.499  19.799  -5.219  1.00  1.100          C  
ATOM   5714  CG  LYS B 372      15.619  19.255  -6.077  1.00  1.100          C  
ATOM   5715  CD  LYS B 372      16.818  20.199  -6.043  1.00  1.100          C  
ATOM   5716  CE  LYS B 372      17.943  19.720  -6.949  1.00  1.100          C  
ATOM   5717  NZ  LYS B 372      19.089  20.670  -6.952  1.00  1.100          N  
ATOM   5718  H   LYS B 372      12.725  19.714  -7.140  1.00  0.910          H  
ATOM   5719  HA  LYS B 372      13.504  17.923  -4.912  1.00  0.960          H  
ATOM   5720 1HB  LYS B 372      14.247  20.783  -5.615  1.00  1.320          H  
ATOM   5721 2HB  LYS B 372      14.873  19.945  -4.205  1.00  1.320          H  
ATOM   5722 1HG  LYS B 372      15.915  18.272  -5.708  1.00  1.320          H  
ATOM   5723 2HG  LYS B 372      15.268  19.150  -7.103  1.00  1.320          H  
ATOM   5724 1HD  LYS B 372      16.499  21.197  -6.366  1.00  1.320          H  
ATOM   5725 2HD  LYS B 372      17.193  20.274  -5.023  1.00  1.320          H  
ATOM   5726 1HE  LYS B 372      18.292  18.746  -6.609  1.00  1.320          H  
ATOM   5727 2HE  LYS B 372      17.564  19.623  -7.967  1.00  1.320          H  
ATOM   5728 1HZ  LYS B 372      19.807  20.321  -7.567  1.00  1.320          H  
ATOM   5729 2HZ  LYS B 372      18.778  21.576  -7.279  1.00  1.320          H  
ATOM   5730 3HZ  LYS B 372      19.460  20.760  -6.018  1.00  1.320          H  
ATOM   5731  N   VAL B 373      12.384  18.841  -2.938  1.00  0.690          N  
ATOM   5732  CA  VAL B 373      11.674  19.352  -1.785  1.00  0.630          C  
ATOM   5733  C   VAL B 373      12.663  19.449  -0.652  1.00  0.600          C  
ATOM   5734  O   VAL B 373      13.253  18.441  -0.241  1.00  0.610          O  
ATOM   5735  CB  VAL B 373      10.517  18.451  -1.363  1.00  0.910          C  
ATOM   5736  CG1 VAL B 373       9.843  19.090  -0.150  1.00  0.910          C  
ATOM   5737  CG2 VAL B 373       9.547  18.238  -2.539  1.00  0.910          C  
ATOM   5738  H   VAL B 373      12.948  18.004  -2.860  1.00  0.830          H  
ATOM   5739  HA  VAL B 373      11.293  20.350  -2.001  1.00  0.760          H  
ATOM   5740  HB  VAL B 373      10.903  17.495  -1.052  1.00  1.090          H  
ATOM   5741 1HG1 VAL B 373       9.072  18.484   0.173  1.00  1.090          H  
ATOM   5742 2HG1 VAL B 373      10.548  19.206   0.657  1.00  1.090          H  
ATOM   5743 3HG1 VAL B 373       9.447  20.070  -0.426  1.00  1.090          H  
ATOM   5744 1HG2 VAL B 373       8.738  17.593  -2.241  1.00  1.090          H  
ATOM   5745 2HG2 VAL B 373       9.148  19.193  -2.863  1.00  1.090          H  
ATOM   5746 3HG2 VAL B 373      10.072  17.772  -3.373  1.00  1.090          H  
ATOM   5747  N   VAL B 374      12.857  20.656  -0.163  1.00  0.580          N  
ATOM   5748  CA  VAL B 374      13.809  20.875   0.900  1.00  0.570          C  
ATOM   5749  C   VAL B 374      13.262  21.765   2.006  1.00  0.550          C  
ATOM   5750  O   VAL B 374      12.335  22.545   1.786  1.00  0.580          O  
ATOM   5751  CB  VAL B 374      15.090  21.502   0.303  1.00  0.800          C  
ATOM   5752  CG1 VAL B 374      15.744  20.550  -0.724  1.00  0.800          C  
ATOM   5753  CG2 VAL B 374      14.729  22.814  -0.392  1.00  0.800          C  
ATOM   5754  H   VAL B 374      12.316  21.439  -0.553  1.00  0.700          H  
ATOM   5755  HA  VAL B 374      14.063  19.910   1.338  1.00  0.680          H  
ATOM   5756  HB  VAL B 374      15.803  21.687   1.109  1.00  0.960          H  
ATOM   5757 1HG1 VAL B 374      16.648  21.009  -1.120  1.00  0.960          H  
ATOM   5758 2HG1 VAL B 374      15.999  19.610  -0.234  1.00  0.960          H  
ATOM   5759 3HG1 VAL B 374      15.065  20.356  -1.544  1.00  0.960          H  
ATOM   5760 1HG2 VAL B 374      15.625  23.276  -0.804  1.00  0.960          H  
ATOM   5761 2HG2 VAL B 374      14.019  22.636  -1.203  1.00  0.960          H  
ATOM   5762 3HG2 VAL B 374      14.284  23.476   0.320  1.00  0.960          H  
ATOM   5763  N   ALA B 375      13.885  21.691   3.167  1.00  0.560          N  
ATOM   5764  CA  ALA B 375      13.579  22.604   4.254  1.00  0.550          C  
ATOM   5765  C   ALA B 375      14.699  23.612   4.303  1.00  0.590          C  
ATOM   5766  O   ALA B 375      15.832  23.271   3.950  1.00  0.650          O  
ATOM   5767  CB  ALA B 375      13.437  21.881   5.578  1.00  0.770          C  
ATOM   5768  H   ALA B 375      14.620  21.007   3.289  1.00  0.670          H  
ATOM   5769  HA  ALA B 375      12.659  23.137   4.034  1.00  0.660          H  
ATOM   5770 1HB  ALA B 375      13.241  22.618   6.334  1.00  0.930          H  
ATOM   5771 2HB  ALA B 375      12.617  21.174   5.536  1.00  0.930          H  
ATOM   5772 3HB  ALA B 375      14.359  21.359   5.813  1.00  0.930          H  
ATOM   5773  N   GLY B 376      14.406  24.810   4.781  1.00  0.580          N  
ATOM   5774  CA  GLY B 376      15.440  25.821   4.899  1.00  0.620          C  
ATOM   5775  C   GLY B 376      14.979  27.113   5.556  1.00  0.630          C  
ATOM   5776  O   GLY B 376      13.885  27.205   6.111  1.00  0.620          O  
ATOM   5777  H   GLY B 376      13.437  25.026   5.030  1.00  0.700          H  
ATOM   5778 1HA  GLY B 376      16.281  25.413   5.459  1.00  0.740          H  
ATOM   5779 2HA  GLY B 376      15.813  26.044   3.904  1.00  0.740          H  
ATOM   5780  N   GLU B 377      15.860  28.099   5.533  1.00  0.670          N  
ATOM   5781  CA  GLU B 377      15.633  29.383   6.182  1.00  0.680          C  
ATOM   5782  C   GLU B 377      15.262  30.475   5.186  1.00  0.680          C  
ATOM   5783  O   GLU B 377      15.267  30.264   3.975  1.00  0.690          O  
ATOM   5784  CB  GLU B 377      16.882  29.764   6.974  1.00  0.950          C  
ATOM   5785  CG  GLU B 377      17.249  28.745   8.070  1.00  0.950          C  
ATOM   5786  CD  GLU B 377      16.253  28.699   9.200  1.00  0.950          C  
ATOM   5787  OE1 GLU B 377      15.715  29.728   9.518  1.00  0.950          O  
ATOM   5788  OE2 GLU B 377      16.019  27.630   9.738  1.00  0.950          O  
ATOM   5789  H   GLU B 377      16.742  27.922   5.047  1.00  0.800          H  
ATOM   5790  HA  GLU B 377      14.804  29.274   6.884  1.00  0.820          H  
ATOM   5791 1HB  GLU B 377      17.731  29.852   6.292  1.00  1.140          H  
ATOM   5792 2HB  GLU B 377      16.740  30.732   7.449  1.00  1.140          H  
ATOM   5793 1HG  GLU B 377      17.316  27.754   7.623  1.00  1.140          H  
ATOM   5794 2HG  GLU B 377      18.231  28.997   8.468  1.00  1.140          H  
ATOM   5795  N   TYR B 378      14.999  31.682   5.684  1.00  0.660          N  
ATOM   5796  CA  TYR B 378      14.615  32.784   4.801  1.00  0.640          C  
ATOM   5797  C   TYR B 378      15.759  33.170   3.873  1.00  0.650          C  
ATOM   5798  O   TYR B 378      15.549  33.642   2.758  1.00  0.640          O  
ATOM   5799  CB  TYR B 378      14.207  34.006   5.615  1.00  0.900          C  
ATOM   5800  CG  TYR B 378      12.927  33.829   6.363  1.00  0.900          C  
ATOM   5801  CD1 TYR B 378      12.976  33.542   7.708  1.00  0.900          C  
ATOM   5802  CD2 TYR B 378      11.709  33.958   5.723  1.00  0.900          C  
ATOM   5803  CE1 TYR B 378      11.818  33.366   8.408  1.00  0.900          C  
ATOM   5804  CE2 TYR B 378      10.551  33.779   6.419  1.00  0.900          C  
ATOM   5805  CZ  TYR B 378      10.606  33.478   7.763  1.00  0.900          C  
ATOM   5806  OH  TYR B 378       9.472  33.279   8.474  1.00  0.900          O  
ATOM   5807  H   TYR B 378      15.023  31.823   6.685  1.00  0.790          H  
ATOM   5808  HA  TYR B 378      13.772  32.458   4.193  1.00  0.770          H  
ATOM   5809 1HB  TYR B 378      14.995  34.253   6.329  1.00  1.080          H  
ATOM   5810 2HB  TYR B 378      14.094  34.862   4.946  1.00  1.080          H  
ATOM   5811  HD1 TYR B 378      13.936  33.450   8.216  1.00  1.080          H  
ATOM   5812  HD2 TYR B 378      11.669  34.193   4.676  1.00  1.080          H  
ATOM   5813  HE1 TYR B 378      11.859  33.131   9.471  1.00  1.080          H  
ATOM   5814  HE2 TYR B 378       9.600  33.869   5.911  1.00  1.080          H  
ATOM   5815  HH  TYR B 378       9.692  33.142   9.398  1.00  1.080          H  
ATOM   5816  N   SER B 379      16.999  32.945   4.295  1.00  0.670          N  
ATOM   5817  CA  SER B 379      18.170  33.284   3.487  1.00  0.690          C  
ATOM   5818  C   SER B 379      18.240  32.467   2.193  1.00  0.720          C  
ATOM   5819  O   SER B 379      18.986  32.800   1.269  1.00  0.760          O  
ATOM   5820  CB  SER B 379      19.438  33.075   4.294  1.00  0.960          C  
ATOM   5821  OG  SER B 379      19.641  31.718   4.580  1.00  0.960          O  
ATOM   5822  H   SER B 379      17.166  32.564   5.216  1.00  0.800          H  
ATOM   5823  HA  SER B 379      18.113  34.338   3.220  1.00  0.830          H  
ATOM   5824 1HB  SER B 379      20.289  33.459   3.733  1.00  1.150          H  
ATOM   5825 2HB  SER B 379      19.375  33.640   5.222  1.00  1.150          H  
ATOM   5826  HG  SER B 379      20.481  31.670   5.052  1.00  1.150          H  
ATOM   5827  N   GLN B 380      17.472  31.379   2.125  1.00  0.740          N  
ATOM   5828  CA  GLN B 380      17.449  30.498   0.979  1.00  0.810          C  
ATOM   5829  C   GLN B 380      16.332  30.863  -0.016  1.00  0.810          C  
ATOM   5830  O   GLN B 380      16.186  30.215  -1.051  1.00  0.940          O  
ATOM   5831  CB  GLN B 380      17.358  29.058   1.477  1.00  1.110          C  
ATOM   5832  CG  GLN B 380      18.602  28.652   2.278  1.00  1.110          C  
ATOM   5833  CD  GLN B 380      18.527  27.285   2.905  1.00  1.110          C  
ATOM   5834  OE1 GLN B 380      17.999  27.112   4.013  1.00  1.110          O  
ATOM   5835  NE2 GLN B 380      19.041  26.285   2.207  1.00  1.110          N  
ATOM   5836  H   GLN B 380      16.842  31.159   2.898  1.00  0.890          H  
ATOM   5837  HA  GLN B 380      18.397  30.604   0.456  1.00  0.970          H  
ATOM   5838 1HB  GLN B 380      16.468  28.924   2.096  1.00  1.330          H  
ATOM   5839 2HB  GLN B 380      17.293  28.393   0.631  1.00  1.330          H  
ATOM   5840 1HG  GLN B 380      19.459  28.668   1.609  1.00  1.330          H  
ATOM   5841 2HG  GLN B 380      18.749  29.379   3.079  1.00  1.330          H  
ATOM   5842 1HE2 GLN B 380      19.001  25.358   2.585  1.00  1.330          H  
ATOM   5843 2HE2 GLN B 380      19.463  26.450   1.312  1.00  1.330          H  
ATOM   5844  N   LEU B 381      15.571  31.932   0.277  1.00  0.710          N  
ATOM   5845  CA  LEU B 381      14.472  32.424  -0.573  1.00  0.680          C  
ATOM   5846  C   LEU B 381      14.918  33.362  -1.672  1.00  0.710          C  
ATOM   5847  O   LEU B 381      14.096  33.884  -2.425  1.00  0.700          O  
ATOM   5848  CB  LEU B 381      13.438  33.206   0.236  1.00  0.960          C  
ATOM   5849  CG  LEU B 381      12.619  32.472   1.235  1.00  0.960          C  
ATOM   5850  CD1 LEU B 381      11.827  33.461   2.006  1.00  0.960          C  
ATOM   5851  CD2 LEU B 381      11.692  31.577   0.537  1.00  0.960          C  
ATOM   5852  H   LEU B 381      15.738  32.428   1.158  1.00  0.850          H  
ATOM   5853  HA  LEU B 381      14.005  31.567  -1.033  1.00  0.820          H  
ATOM   5854 1HB  LEU B 381      13.968  33.988   0.772  1.00  1.160          H  
ATOM   5855 2HB  LEU B 381      12.754  33.691  -0.460  1.00  1.160          H  
ATOM   5856  HG  LEU B 381      13.255  31.906   1.915  1.00  1.160          H  
ATOM   5857 1HD1 LEU B 381      11.205  32.943   2.736  1.00  1.160          H  
ATOM   5858 2HD1 LEU B 381      12.513  34.142   2.515  1.00  1.160          H  
ATOM   5859 3HD1 LEU B 381      11.201  34.019   1.317  1.00  1.160          H  
ATOM   5860 1HD2 LEU B 381      11.094  31.111   1.275  1.00  1.160          H  
ATOM   5861 2HD2 LEU B 381      11.059  32.161  -0.132  1.00  1.160          H  
ATOM   5862 3HD2 LEU B 381      12.224  30.823  -0.034  1.00  1.160          H  
ATOM   5863  N   LYS B 382      16.210  33.588  -1.745  1.00  0.770          N  
ATOM   5864  CA  LYS B 382      16.791  34.485  -2.708  1.00  0.800          C  
ATOM   5865  C   LYS B 382      16.377  34.121  -4.132  1.00  0.790          C  
ATOM   5866  O   LYS B 382      16.455  35.349  -4.196  1.00  1.580          O  
ATOM   5867  CB  LYS B 382      18.323  34.467  -2.563  1.00  1.110          C  
ATOM   5868  CG  LYS B 382      19.085  35.452  -3.455  1.00  1.110          C  
ATOM   5869  CD  LYS B 382      20.579  35.417  -3.162  1.00  1.110          C  
ATOM   5870  CE  LYS B 382      21.336  36.393  -4.043  1.00  1.110          C  
ATOM   5871  NZ  LYS B 382      22.801  36.379  -3.762  1.00  1.110          N  
ATOM   5872  H   LYS B 382      16.807  33.112  -1.084  1.00  0.920          H  
ATOM   5873  HA  LYS B 382      16.442  35.490  -2.505  1.00  0.960          H  
ATOM   5874 1HB  LYS B 382      18.582  34.681  -1.524  1.00  1.330          H  
ATOM   5875 2HB  LYS B 382      18.691  33.467  -2.789  1.00  1.330          H  
ATOM   5876 1HG  LYS B 382      18.935  35.196  -4.504  1.00  1.330          H  
ATOM   5877 2HG  LYS B 382      18.705  36.459  -3.286  1.00  1.330          H  
ATOM   5878 1HD  LYS B 382      20.752  35.672  -2.115  1.00  1.330          H  
ATOM   5879 2HD  LYS B 382      20.960  34.412  -3.341  1.00  1.330          H  
ATOM   5880 1HE  LYS B 382      21.173  36.127  -5.086  1.00  1.330          H  
ATOM   5881 2HE  LYS B 382      20.952  37.399  -3.872  1.00  1.330          H  
ATOM   5882 1HZ  LYS B 382      23.267  37.040  -4.369  1.00  1.330          H  
ATOM   5883 2HZ  LYS B 382      22.964  36.637  -2.798  1.00  1.330          H  
ATOM   5884 3HZ  LYS B 382      23.170  35.453  -3.928  1.00  1.330          H  
ATOM   5885  N   ASP B 383      15.958  34.306  -5.382  1.00  0.990          N  
ATOM   5886  CA  ASP B 383      15.701  33.259  -6.373  1.00  1.190          C  
ATOM   5887  C   ASP B 383      14.413  32.430  -6.205  1.00  1.000          C  
ATOM   5888  O   ASP B 383      14.383  31.281  -6.635  1.00  1.080          O  
ATOM   5889  CB  ASP B 383      16.885  32.268  -6.392  1.00  1.590          C  
ATOM   5890  CG  ASP B 383      17.050  31.527  -7.743  1.00  1.590          C  
ATOM   5891  OD1 ASP B 383      16.847  32.186  -8.752  1.00  1.590          O  
ATOM   5892  OD2 ASP B 383      17.359  30.330  -7.777  1.00  1.590          O  
ATOM   5893  H   ASP B 383      15.871  35.261  -5.691  1.00  1.190          H  
ATOM   5894  HA  ASP B 383      15.648  33.749  -7.344  1.00  1.430          H  
ATOM   5895 1HB  ASP B 383      17.811  32.805  -6.180  1.00  1.900          H  
ATOM   5896 2HB  ASP B 383      16.745  31.527  -5.602  1.00  1.900          H  
ATOM   5897  N   TYR B 384      13.355  33.015  -5.639  1.00  0.820          N  
ATOM   5898  CA  TYR B 384      12.024  32.388  -5.587  1.00  0.700          C  
ATOM   5899  C   TYR B 384      10.999  33.255  -6.279  1.00  0.640          C  
ATOM   5900  O   TYR B 384      11.070  34.488  -6.232  1.00  0.720          O  
ATOM   5901  CB  TYR B 384      11.606  31.972  -4.171  1.00  1.030          C  
ATOM   5902  CG  TYR B 384      12.247  30.667  -3.775  1.00  1.030          C  
ATOM   5903  CD1 TYR B 384      13.584  30.563  -3.509  1.00  1.030          C  
ATOM   5904  CD2 TYR B 384      11.444  29.542  -3.700  1.00  1.030          C  
ATOM   5905  CE1 TYR B 384      14.126  29.347  -3.203  1.00  1.030          C  
ATOM   5906  CE2 TYR B 384      11.984  28.319  -3.377  1.00  1.030          C  
ATOM   5907  CZ  TYR B 384      13.329  28.228  -3.143  1.00  1.030          C  
ATOM   5908  OH  TYR B 384      13.890  27.022  -2.856  1.00  1.030          O  
ATOM   5909  H   TYR B 384      13.450  33.957  -5.274  1.00  0.980          H  
ATOM   5910  HA  TYR B 384      12.068  31.464  -6.162  1.00  0.840          H  
ATOM   5911 1HB  TYR B 384      11.897  32.740  -3.450  1.00  1.230          H  
ATOM   5912 2HB  TYR B 384      10.518  31.859  -4.122  1.00  1.230          H  
ATOM   5913  HD1 TYR B 384      14.226  31.433  -3.565  1.00  1.230          H  
ATOM   5914  HD2 TYR B 384      10.380  29.625  -3.910  1.00  1.230          H  
ATOM   5915  HE1 TYR B 384      15.193  29.265  -3.018  1.00  1.230          H  
ATOM   5916  HE2 TYR B 384      11.351  27.427  -3.329  1.00  1.230          H  
ATOM   5917  HH  TYR B 384      14.853  27.106  -2.832  1.00  1.230          H  
ATOM   5918  N   ASP B 385      10.062  32.586  -6.947  1.00  0.570          N  
ATOM   5919  CA  ASP B 385       9.022  33.219  -7.727  1.00  0.560          C  
ATOM   5920  C   ASP B 385       7.746  33.416  -6.954  1.00  0.510          C  
ATOM   5921  O   ASP B 385       7.058  34.433  -7.098  1.00  0.540          O  
ATOM   5922  CB  ASP B 385       8.717  32.316  -8.892  1.00  0.790          C  
ATOM   5923  CG  ASP B 385       9.844  32.158  -9.881  1.00  0.790          C  
ATOM   5924  OD1 ASP B 385      10.264  33.116 -10.527  1.00  0.790          O  
ATOM   5925  OD2 ASP B 385      10.309  31.049  -9.977  1.00  0.790          O  
ATOM   5926  H   ASP B 385      10.052  31.565  -6.909  1.00  0.680          H  
ATOM   5927  HA  ASP B 385       9.384  34.184  -8.078  1.00  0.670          H  
ATOM   5928 1HB  ASP B 385       8.500  31.327  -8.495  1.00  0.950          H  
ATOM   5929 2HB  ASP B 385       7.843  32.643  -9.352  1.00  0.950          H  
ATOM   5930  N   PHE B 386       7.436  32.449  -6.116  1.00  0.480          N  
ATOM   5931  CA  PHE B 386       6.212  32.507  -5.359  1.00  0.460          C  
ATOM   5932  C   PHE B 386       6.409  32.094  -3.926  1.00  0.470          C  
ATOM   5933  O   PHE B 386       7.024  31.058  -3.642  1.00  0.500          O  
ATOM   5934  CB  PHE B 386       5.164  31.625  -6.003  1.00  0.650          C  
ATOM   5935  CG  PHE B 386       3.977  31.539  -5.244  1.00  0.650          C  
ATOM   5936  CD1 PHE B 386       2.998  32.499  -5.307  1.00  0.650          C  
ATOM   5937  CD2 PHE B 386       3.843  30.477  -4.411  1.00  0.650          C  
ATOM   5938  CE1 PHE B 386       1.904  32.375  -4.530  1.00  0.650          C  
ATOM   5939  CE2 PHE B 386       2.786  30.345  -3.638  1.00  0.650          C  
ATOM   5940  CZ  PHE B 386       1.798  31.287  -3.678  1.00  0.650          C  
ATOM   5941  H   PHE B 386       8.035  31.622  -6.053  1.00  0.580          H  
ATOM   5942  HA  PHE B 386       5.850  33.532  -5.365  1.00  0.550          H  
ATOM   5943 1HB  PHE B 386       4.911  32.024  -6.981  1.00  0.780          H  
ATOM   5944 2HB  PHE B 386       5.560  30.624  -6.120  1.00  0.780          H  
ATOM   5945  HD1 PHE B 386       3.112  33.358  -5.975  1.00  0.780          H  
ATOM   5946  HD2 PHE B 386       4.638  29.742  -4.380  1.00  0.780          H  
ATOM   5947  HE1 PHE B 386       1.133  33.127  -4.584  1.00  0.780          H  
ATOM   5948  HE2 PHE B 386       2.721  29.492  -2.980  1.00  0.780          H  
ATOM   5949  HZ  PHE B 386       0.940  31.165  -3.048  1.00  0.780          H  
ATOM   5950  N   ILE B 387       5.883  32.916  -3.036  1.00  0.460          N  
ATOM   5951  CA  ILE B 387       5.947  32.655  -1.615  1.00  0.470          C  
ATOM   5952  C   ILE B 387       4.540  32.618  -1.027  1.00  0.440          C  
ATOM   5953  O   ILE B 387       3.723  33.484  -1.316  1.00  0.450          O  
ATOM   5954  CB  ILE B 387       6.801  33.710  -0.871  1.00  0.650          C  
ATOM   5955  CG1 ILE B 387       8.251  33.730  -1.459  1.00  0.650          C  
ATOM   5956  CG2 ILE B 387       6.838  33.355   0.653  1.00  0.650          C  
ATOM   5957  CD1 ILE B 387       9.102  34.865  -0.977  1.00  0.650          C  
ATOM   5958  H   ILE B 387       5.418  33.765  -3.382  1.00  0.550          H  
ATOM   5959  HA  ILE B 387       6.408  31.691  -1.468  1.00  0.560          H  
ATOM   5960  HB  ILE B 387       6.372  34.699  -1.010  1.00  0.780          H  
ATOM   5961 1HG1 ILE B 387       8.744  32.811  -1.213  1.00  0.780          H  
ATOM   5962 2HG1 ILE B 387       8.188  33.809  -2.543  1.00  0.780          H  
ATOM   5963 1HG2 ILE B 387       7.424  34.068   1.191  1.00  0.780          H  
ATOM   5964 2HG2 ILE B 387       5.837  33.358   1.071  1.00  0.780          H  
ATOM   5965 3HG2 ILE B 387       7.276  32.363   0.780  1.00  0.780          H  
ATOM   5966 1HD1 ILE B 387      10.087  34.805  -1.443  1.00  0.780          H  
ATOM   5967 2HD1 ILE B 387       8.627  35.815  -1.245  1.00  0.780          H  
ATOM   5968 3HD1 ILE B 387       9.216  34.806   0.091  1.00  0.780          H  
ATOM   5969  N   PHE B 388       4.249  31.600  -0.237  1.00  0.410          N  
ATOM   5970  CA  PHE B 388       2.953  31.496   0.427  1.00  0.410          C  
ATOM   5971  C   PHE B 388       3.134  31.553   1.930  1.00  0.440          C  
ATOM   5972  O   PHE B 388       3.998  30.864   2.474  1.00  0.510          O  
ATOM   5973  CB  PHE B 388       2.278  30.192   0.069  1.00  0.570          C  
ATOM   5974  CG  PHE B 388       0.983  29.912   0.706  1.00  0.570          C  
ATOM   5975  CD1 PHE B 388      -0.141  30.564   0.307  1.00  0.570          C  
ATOM   5976  CD2 PHE B 388       0.883  28.944   1.688  1.00  0.570          C  
ATOM   5977  CE1 PHE B 388      -1.346  30.263   0.863  1.00  0.570          C  
ATOM   5978  CE2 PHE B 388      -0.314  28.634   2.248  1.00  0.570          C  
ATOM   5979  CZ  PHE B 388      -1.432  29.285   1.833  1.00  0.570          C  
ATOM   5980  H   PHE B 388       4.977  30.900  -0.082  1.00  0.490          H  
ATOM   5981  HA  PHE B 388       2.326  32.322   0.112  1.00  0.490          H  
ATOM   5982 1HB  PHE B 388       2.140  30.135  -0.973  1.00  0.690          H  
ATOM   5983 2HB  PHE B 388       2.926  29.429   0.350  1.00  0.690          H  
ATOM   5984  HD1 PHE B 388      -0.068  31.317  -0.457  1.00  0.690          H  
ATOM   5985  HD2 PHE B 388       1.764  28.424   1.999  1.00  0.690          H  
ATOM   5986  HE1 PHE B 388      -2.245  30.788   0.533  1.00  0.690          H  
ATOM   5987  HE2 PHE B 388      -0.381  27.860   3.010  1.00  0.690          H  
ATOM   5988  HZ  PHE B 388      -2.397  29.034   2.267  1.00  0.690          H  
ATOM   5989  N   ILE B 389       2.372  32.406   2.605  1.00  0.400          N  
ATOM   5990  CA  ILE B 389       2.534  32.502   4.053  1.00  0.400          C  
ATOM   5991  C   ILE B 389       1.280  32.120   4.814  1.00  0.410          C  
ATOM   5992  O   ILE B 389       0.237  32.787   4.704  1.00  0.420          O  
ATOM   5993  CB  ILE B 389       2.947  33.923   4.485  1.00  0.560          C  
ATOM   5994  CG1 ILE B 389       4.266  34.315   3.779  1.00  0.560          C  
ATOM   5995  CG2 ILE B 389       3.126  33.952   6.043  1.00  0.560          C  
ATOM   5996  CD1 ILE B 389       4.644  35.722   3.919  1.00  0.560          C  
ATOM   5997  H   ILE B 389       1.689  32.971   2.087  1.00  0.480          H  
ATOM   5998  HA  ILE B 389       3.318  31.814   4.361  1.00  0.480          H  
ATOM   5999  HB  ILE B 389       2.184  34.629   4.197  1.00  0.670          H  
ATOM   6000 1HG1 ILE B 389       5.064  33.730   4.164  1.00  0.670          H  
ATOM   6001 2HG1 ILE B 389       4.168  34.113   2.718  1.00  0.670          H  
ATOM   6002 1HG2 ILE B 389       3.415  34.936   6.373  1.00  0.670          H  
ATOM   6003 2HG2 ILE B 389       2.194  33.689   6.543  1.00  0.670          H  
ATOM   6004 3HG2 ILE B 389       3.897  33.239   6.336  1.00  0.670          H  
ATOM   6005 1HD1 ILE B 389       5.556  35.877   3.380  1.00  0.670          H  
ATOM   6006 2HD1 ILE B 389       3.886  36.335   3.507  1.00  0.670          H  
ATOM   6007 3HD1 ILE B 389       4.782  35.995   4.940  1.00  0.670          H  
ATOM   6008  N   SER B 390       1.424  31.080   5.636  1.00  0.400          N  
ATOM   6009  CA  SER B 390       0.347  30.571   6.468  1.00  0.410          C  
ATOM   6010  C   SER B 390       0.676  30.762   7.945  1.00  0.430          C  
ATOM   6011  O   SER B 390      -0.223  30.792   8.793  1.00  0.450          O  
ATOM   6012  CB  SER B 390       0.159  29.107   6.204  1.00  0.570          C  
ATOM   6013  OG  SER B 390       1.307  28.407   6.573  1.00  0.570          O  
ATOM   6014  H   SER B 390       2.333  30.610   5.672  1.00  0.480          H  
ATOM   6015  HA  SER B 390      -0.569  31.112   6.242  1.00  0.490          H  
ATOM   6016 1HB  SER B 390      -0.682  28.752   6.767  1.00  0.680          H  
ATOM   6017 2HB  SER B 390      -0.047  28.950   5.155  1.00  0.680          H  
ATOM   6018  HG  SER B 390       1.152  27.493   6.341  1.00  0.680          H  
ATOM   6019  N   ALA B 391       1.970  30.934   8.245  1.00  0.440          N  
ATOM   6020  CA  ALA B 391       2.441  31.089   9.615  1.00  0.470          C  
ATOM   6021  C   ALA B 391       1.743  32.227  10.355  1.00  0.490          C  
ATOM   6022  O   ALA B 391       1.671  33.369   9.876  1.00  0.510          O  
ATOM   6023  CB  ALA B 391       3.936  31.364   9.614  1.00  0.650          C  
ATOM   6024  H   ALA B 391       2.652  30.838   7.497  1.00  0.530          H  
ATOM   6025  HA  ALA B 391       2.235  30.163  10.148  1.00  0.560          H  
ATOM   6026 1HB  ALA B 391       4.291  31.457  10.639  1.00  0.780          H  
ATOM   6027 2HB  ALA B 391       4.461  30.572   9.127  1.00  0.780          H  
ATOM   6028 3HB  ALA B 391       4.111  32.282   9.080  1.00  0.780          H  
ATOM   6029  N   GLY B 392       1.321  31.918  11.579  1.00  0.570          N  
ATOM   6030  CA  GLY B 392       0.634  32.842  12.469  1.00  0.510          C  
ATOM   6031  C   GLY B 392       0.021  32.055  13.622  1.00  0.500          C  
ATOM   6032  O   GLY B 392       0.117  30.827  13.670  1.00  1.050          O  
ATOM   6033  H   GLY B 392       1.436  30.965  11.894  1.00  0.680          H  
ATOM   6034 1HA  GLY B 392       1.326  33.589  12.853  1.00  0.610          H  
ATOM   6035 2HA  GLY B 392      -0.148  33.370  11.924  1.00  0.610          H  
ATOM   6036  N   ARG B 393      -0.580  32.765  14.560  1.00  0.530          N  
ATOM   6037  CA  ARG B 393      -1.219  32.186  15.720  1.00  0.570          C  
ATOM   6038  C   ARG B 393      -2.691  31.891  15.396  1.00  0.950          C  
ATOM   6039  O   ARG B 393      -3.297  32.602  14.585  1.00  1.500          O  
ATOM   6040  CB  ARG B 393      -1.112  33.169  16.878  1.00  0.780          C  
ATOM   6041  CG  ARG B 393       0.325  33.444  17.318  1.00  0.780          C  
ATOM   6042  CD  ARG B 393       0.419  34.509  18.346  1.00  0.780          C  
ATOM   6043  NE  ARG B 393       1.810  34.743  18.743  1.00  0.780          N  
ATOM   6044  CZ  ARG B 393       2.243  35.744  19.543  1.00  0.780          C  
ATOM   6045  NH1 ARG B 393       1.395  36.623  20.038  1.00  0.780          N  
ATOM   6046  NH2 ARG B 393       3.531  35.840  19.833  1.00  0.780          N  
ATOM   6047  H   ARG B 393      -0.610  33.769  14.460  1.00  0.640          H  
ATOM   6048  HA  ARG B 393      -0.675  31.281  15.972  1.00  0.680          H  
ATOM   6049 1HB  ARG B 393      -1.562  34.119  16.593  1.00  0.940          H  
ATOM   6050 2HB  ARG B 393      -1.667  32.795  17.737  1.00  0.940          H  
ATOM   6051 1HG  ARG B 393       0.757  32.533  17.726  1.00  0.940          H  
ATOM   6052 2HG  ARG B 393       0.908  33.765  16.453  1.00  0.940          H  
ATOM   6053 1HD  ARG B 393       0.018  35.436  17.927  1.00  0.940          H  
ATOM   6054 2HD  ARG B 393      -0.152  34.220  19.228  1.00  0.940          H  
ATOM   6055  HE  ARG B 393       2.502  34.092  18.392  1.00  0.940          H  
ATOM   6056 1HH1 ARG B 393       0.411  36.551  19.831  1.00  0.940          H  
ATOM   6057 2HH1 ARG B 393       1.730  37.369  20.635  1.00  0.940          H  
ATOM   6058 1HH2 ARG B 393       4.188  35.162  19.472  1.00  0.940          H  
ATOM   6059 2HH2 ARG B 393       3.861  36.589  20.426  1.00  0.940          H  
ATOM   6060  N   PRO B 394      -3.275  30.816  15.945  1.00  1.250          N  
ATOM   6061  CA  PRO B 394      -4.677  30.457  15.847  1.00  1.690          C  
ATOM   6062  C   PRO B 394      -5.517  31.297  16.785  1.00  1.340          C  
ATOM   6063  O   PRO B 394      -4.999  31.801  17.781  1.00  1.190          O  
ATOM   6064  CB  PRO B 394      -4.677  28.992  16.282  1.00  2.540          C  
ATOM   6065  CG  PRO B 394      -3.533  28.902  17.268  1.00  2.540          C  
ATOM   6066  CD  PRO B 394      -2.474  29.854  16.732  1.00  2.540          C  
ATOM   6067  HA  PRO B 394      -5.014  30.572  14.806  1.00  2.030          H  
ATOM   6068 1HB  PRO B 394      -5.652  28.744  16.743  1.00  3.040          H  
ATOM   6069 2HB  PRO B 394      -4.555  28.334  15.410  1.00  3.040          H  
ATOM   6070 1HG  PRO B 394      -3.886  29.192  18.275  1.00  3.040          H  
ATOM   6071 2HG  PRO B 394      -3.177  27.864  17.344  1.00  3.040          H  
ATOM   6072 1HD  PRO B 394      -1.984  30.345  17.583  1.00  3.040          H  
ATOM   6073 2HD  PRO B 394      -1.766  29.307  16.083  1.00  3.040          H  
ATOM   6074  N   GLN B 395      -6.812  31.378  16.520  1.00  1.880          N  
ATOM   6075  CA  GLN B 395      -7.725  31.964  17.492  1.00  1.950          C  
ATOM   6076  C   GLN B 395      -7.837  31.033  18.682  1.00  1.480          C  
ATOM   6077  O   GLN B 395      -8.121  29.844  18.521  1.00  1.940          O  
ATOM   6078  CB  GLN B 395      -9.107  32.229  16.876  1.00  2.700          C  
ATOM   6079  CG  GLN B 395     -10.194  32.688  17.876  1.00  2.700          C  
ATOM   6080  CD  GLN B 395     -10.000  34.076  18.530  1.00  2.700          C  
ATOM   6081  OE1 GLN B 395      -9.827  35.120  17.879  1.00  2.700          O  
ATOM   6082  NE2 GLN B 395     -10.048  34.047  19.870  1.00  2.700          N  
ATOM   6083  H   GLN B 395      -7.174  30.989  15.661  1.00  2.260          H  
ATOM   6084  HA  GLN B 395      -7.309  32.902  17.849  1.00  2.340          H  
ATOM   6085 1HB  GLN B 395      -9.032  32.971  16.091  1.00  3.240          H  
ATOM   6086 2HB  GLN B 395      -9.467  31.312  16.413  1.00  3.240          H  
ATOM   6087 1HG  GLN B 395     -11.137  32.720  17.336  1.00  3.240          H  
ATOM   6088 2HG  GLN B 395     -10.274  31.954  18.679  1.00  3.240          H  
ATOM   6089 1HE2 GLN B 395      -9.968  34.896  20.452  1.00  3.240          H  
ATOM   6090 2HE2 GLN B 395     -10.181  33.151  20.360  1.00  3.240          H  
ATOM   6091  N   LYS B 396      -7.623  31.577  19.871  1.00  1.330          N  
ATOM   6092  CA  LYS B 396      -7.691  30.794  21.093  1.00  1.390          C  
ATOM   6093  C   LYS B 396      -9.123  30.638  21.591  1.00  1.470          C  
ATOM   6094  O   LYS B 396     -10.006  31.442  21.286  1.00  2.150          O  
ATOM   6095  CB  LYS B 396      -6.840  31.443  22.178  1.00  1.920          C  
ATOM   6096  CG  LYS B 396      -5.353  31.481  21.862  1.00  1.920          C  
ATOM   6097  CD  LYS B 396      -4.587  32.132  22.997  1.00  1.920          C  
ATOM   6098  CE  LYS B 396      -3.109  32.297  22.671  1.00  1.920          C  
ATOM   6099  NZ  LYS B 396      -2.378  33.035  23.757  1.00  1.920          N  
ATOM   6100  H   LYS B 396      -7.375  32.558  19.917  1.00  1.600          H  
ATOM   6101  HA  LYS B 396      -7.299  29.799  20.885  1.00  1.670          H  
ATOM   6102 1HB  LYS B 396      -7.176  32.471  22.340  1.00  2.310          H  
ATOM   6103 2HB  LYS B 396      -6.966  30.903  23.114  1.00  2.310          H  
ATOM   6104 1HG  LYS B 396      -4.983  30.467  21.707  1.00  2.310          H  
ATOM   6105 2HG  LYS B 396      -5.188  32.051  20.943  1.00  2.310          H  
ATOM   6106 1HD  LYS B 396      -5.016  33.104  23.200  1.00  2.310          H  
ATOM   6107 2HD  LYS B 396      -4.681  31.524  23.895  1.00  2.310          H  
ATOM   6108 1HE  LYS B 396      -2.655  31.318  22.538  1.00  2.310          H  
ATOM   6109 2HE  LYS B 396      -3.016  32.862  21.742  1.00  2.310          H  
ATOM   6110 1HZ  LYS B 396      -1.410  33.142  23.509  1.00  2.310          H  
ATOM   6111 2HZ  LYS B 396      -2.810  33.980  23.879  1.00  2.310          H  
ATOM   6112 3HZ  LYS B 396      -2.448  32.530  24.623  1.00  2.310          H  
ATOM   6113  N   GLN B 397      -9.339  29.627  22.430  1.00  1.720          N  
ATOM   6114  CA  GLN B 397     -10.654  29.382  23.024  1.00  2.090          C  
ATOM   6115  C   GLN B 397     -10.820  30.078  24.375  1.00  1.750          C  
ATOM   6116  O   GLN B 397     -11.793  29.849  25.093  1.00  2.250          O  
ATOM   6117  CB  GLN B 397     -10.897  27.881  23.159  1.00  2.780          C  
ATOM   6118  CG  GLN B 397     -10.869  27.152  21.825  1.00  2.780          C  
ATOM   6119  CD  GLN B 397     -11.922  27.672  20.867  1.00  2.780          C  
ATOM   6120  OE1 GLN B 397     -13.109  27.717  21.199  1.00  2.780          O  
ATOM   6121  NE2 GLN B 397     -11.494  28.080  19.681  1.00  2.780          N  
ATOM   6122  H   GLN B 397      -8.577  28.996  22.646  1.00  2.060          H  
ATOM   6123  HA  GLN B 397     -11.412  29.794  22.357  1.00  2.510          H  
ATOM   6124 1HB  GLN B 397     -10.142  27.443  23.810  1.00  3.330          H  
ATOM   6125 2HB  GLN B 397     -11.870  27.709  23.620  1.00  3.330          H  
ATOM   6126 1HG  GLN B 397      -9.894  27.292  21.362  1.00  3.330          H  
ATOM   6127 2HG  GLN B 397     -11.055  26.092  21.996  1.00  3.330          H  
ATOM   6128 1HE2 GLN B 397     -12.143  28.440  19.010  1.00  3.330          H  
ATOM   6129 2HE2 GLN B 397     -10.515  28.035  19.454  1.00  3.330          H  
ATOM   6130  N   GLY B 398      -9.829  30.890  24.726  1.00  1.710          N  
ATOM   6131  CA  GLY B 398      -9.792  31.646  25.966  1.00  1.790          C  
ATOM   6132  C   GLY B 398     -10.389  33.044  25.783  1.00  1.360          C  
ATOM   6133  O   GLY B 398     -11.238  33.270  24.923  1.00  1.850          O  
ATOM   6134  H   GLY B 398      -9.068  31.001  24.078  1.00  2.050          H  
ATOM   6135 1HA  GLY B 398     -10.347  31.109  26.736  1.00  2.150          H  
ATOM   6136 2HA  GLY B 398      -8.762  31.727  26.310  1.00  2.150          H  
ATOM   6137  N   GLY B 399      -9.924  33.998  26.591  1.00  1.530          N  
ATOM   6138  CA  GLY B 399     -10.483  35.355  26.598  1.00  1.800          C  
ATOM   6139  C   GLY B 399      -9.926  36.344  25.565  1.00  1.790          C  
ATOM   6140  O   GLY B 399     -10.289  37.522  25.597  1.00  2.480          O  
ATOM   6141  H   GLY B 399      -9.199  33.768  27.256  1.00  1.840          H  
ATOM   6142 1HA  GLY B 399     -11.562  35.281  26.456  1.00  2.160          H  
ATOM   6143 2HA  GLY B 399     -10.345  35.778  27.592  1.00  2.160          H  
ATOM   6144  N   GLU B 400      -9.027  35.908  24.687  1.00  1.510          N  
ATOM   6145  CA  GLU B 400      -8.460  36.836  23.713  1.00  1.330          C  
ATOM   6146  C   GLU B 400      -9.423  37.084  22.553  1.00  1.160          C  
ATOM   6147  O   GLU B 400      -9.987  36.142  21.985  1.00  1.410          O  
ATOM   6148  CB  GLU B 400      -7.125  36.330  23.160  1.00  1.930          C  
ATOM   6149  CG  GLU B 400      -5.989  36.270  24.172  1.00  1.930          C  
ATOM   6150  CD  GLU B 400      -4.692  35.812  23.550  1.00  1.930          C  
ATOM   6151  OE1 GLU B 400      -4.656  35.660  22.352  1.00  1.930          O  
ATOM   6152  OE2 GLU B 400      -3.748  35.560  24.275  1.00  1.930          O  
ATOM   6153  H   GLU B 400      -8.762  34.936  24.689  1.00  1.810          H  
ATOM   6154  HA  GLU B 400      -8.280  37.777  24.219  1.00  1.600          H  
ATOM   6155 1HB  GLU B 400      -7.262  35.330  22.746  1.00  2.320          H  
ATOM   6156 2HB  GLU B 400      -6.810  36.983  22.342  1.00  2.320          H  
ATOM   6157 1HG  GLU B 400      -5.848  37.265  24.597  1.00  2.320          H  
ATOM   6158 2HG  GLU B 400      -6.265  35.595  24.980  1.00  2.320          H  
ATOM   6159  N   THR B 401      -9.552  38.345  22.152  1.00  1.220          N  
ATOM   6160  CA  THR B 401     -10.424  38.686  21.029  1.00  1.300          C  
ATOM   6161  C   THR B 401      -9.712  38.798  19.696  1.00  1.060          C  
ATOM   6162  O   THR B 401      -8.496  38.594  19.597  1.00  1.180          O  
ATOM   6163  CB  THR B 401     -11.206  39.986  21.280  1.00  1.790          C  
ATOM   6164  OG1 THR B 401     -12.194  40.133  20.239  1.00  1.790          O  
ATOM   6165  CG2 THR B 401     -10.275  41.206  21.296  1.00  1.790          C  
ATOM   6166  H   THR B 401      -9.054  39.068  22.680  1.00  1.460          H  
ATOM   6167  HA  THR B 401     -11.163  37.890  20.932  1.00  1.560          H  
ATOM   6168  HB  THR B 401     -11.717  39.912  22.241  1.00  2.150          H  
ATOM   6169  HG1 THR B 401     -12.843  40.800  20.510  1.00  2.150          H  
ATOM   6170 1HG2 THR B 401     -10.863  42.103  21.477  1.00  2.150          H  
ATOM   6171 2HG2 THR B 401      -9.552  41.091  22.086  1.00  2.150          H  
ATOM   6172 3HG2 THR B 401      -9.763  41.307  20.365  1.00  2.150          H  
ATOM   6173  N   ARG B 402     -10.489  39.137  18.666  1.00  0.880          N  
ATOM   6174  CA  ARG B 402      -9.983  39.223  17.300  1.00  0.930          C  
ATOM   6175  C   ARG B 402      -8.887  40.270  17.124  1.00  0.810          C  
ATOM   6176  O   ARG B 402      -7.910  40.017  16.418  1.00  0.940          O  
ATOM   6177  CB  ARG B 402     -11.126  39.478  16.328  1.00  1.280          C  
ATOM   6178  CG  ARG B 402     -12.057  38.267  16.127  1.00  1.280          C  
ATOM   6179  CD  ARG B 402     -13.205  38.569  15.221  1.00  1.280          C  
ATOM   6180  NE  ARG B 402     -14.065  37.390  15.010  1.00  1.280          N  
ATOM   6181  CZ  ARG B 402     -15.272  37.396  14.374  1.00  1.280          C  
ATOM   6182  NH1 ARG B 402     -15.770  38.516  13.896  1.00  1.280          N  
ATOM   6183  NH2 ARG B 402     -15.962  36.267  14.228  1.00  1.280          N  
ATOM   6184  H   ARG B 402     -11.469  39.323  18.872  1.00  1.060          H  
ATOM   6185  HA  ARG B 402      -9.559  38.248  17.049  1.00  1.120          H  
ATOM   6186 1HB  ARG B 402     -11.732  40.306  16.691  1.00  1.540          H  
ATOM   6187 2HB  ARG B 402     -10.726  39.762  15.356  1.00  1.540          H  
ATOM   6188 1HG  ARG B 402     -11.486  37.446  15.691  1.00  1.540          H  
ATOM   6189 2HG  ARG B 402     -12.455  37.953  17.091  1.00  1.540          H  
ATOM   6190 1HD  ARG B 402     -13.808  39.360  15.666  1.00  1.540          H  
ATOM   6191 2HD  ARG B 402     -12.825  38.896  14.253  1.00  1.540          H  
ATOM   6192  HE  ARG B 402     -13.725  36.499  15.357  1.00  1.540          H  
ATOM   6193 1HH1 ARG B 402     -15.268  39.385  13.994  1.00  1.540          H  
ATOM   6194 2HH1 ARG B 402     -16.675  38.496  13.427  1.00  1.540          H  
ATOM   6195 1HH2 ARG B 402     -15.601  35.394  14.581  1.00  1.540          H  
ATOM   6196 2HH2 ARG B 402     -16.882  36.275  13.735  1.00  1.540          H  
ATOM   6197  N   LEU B 403      -9.016  41.431  17.774  1.00  0.690          N  
ATOM   6198  CA  LEU B 403      -7.974  42.446  17.651  1.00  0.650          C  
ATOM   6199  C   LEU B 403      -6.682  41.949  18.261  1.00  0.640          C  
ATOM   6200  O   LEU B 403      -5.614  42.173  17.704  1.00  0.640          O  
ATOM   6201  CB  LEU B 403      -8.354  43.782  18.305  1.00  0.930          C  
ATOM   6202  CG  LEU B 403      -7.232  44.915  18.244  1.00  0.930          C  
ATOM   6203  CD1 LEU B 403      -6.853  45.245  16.781  1.00  0.930          C  
ATOM   6204  CD2 LEU B 403      -7.734  46.161  18.965  1.00  0.930          C  
ATOM   6205  H   LEU B 403      -9.839  41.594  18.337  1.00  0.830          H  
ATOM   6206  HA  LEU B 403      -7.813  42.617  16.590  1.00  0.780          H  
ATOM   6207 1HB  LEU B 403      -9.248  44.167  17.815  1.00  1.110          H  
ATOM   6208 2HB  LEU B 403      -8.585  43.602  19.354  1.00  1.110          H  
ATOM   6209  HG  LEU B 403      -6.326  44.563  18.748  1.00  1.110          H  
ATOM   6210 1HD1 LEU B 403      -6.075  46.011  16.782  1.00  1.110          H  
ATOM   6211 2HD1 LEU B 403      -6.462  44.367  16.292  1.00  1.110          H  
ATOM   6212 3HD1 LEU B 403      -7.724  45.606  16.241  1.00  1.110          H  
ATOM   6213 1HD2 LEU B 403      -6.953  46.927  18.940  1.00  1.110          H  
ATOM   6214 2HD2 LEU B 403      -8.623  46.533  18.485  1.00  1.110          H  
ATOM   6215 3HD2 LEU B 403      -7.962  45.911  19.999  1.00  1.110          H  
ATOM   6216  N   GLN B 404      -6.771  41.307  19.421  1.00  0.670          N  
ATOM   6217  CA  GLN B 404      -5.588  40.797  20.092  1.00  0.650          C  
ATOM   6218  C   GLN B 404      -4.898  39.731  19.239  1.00  0.630          C  
ATOM   6219  O   GLN B 404      -3.663  39.727  19.127  1.00  0.620          O  
ATOM   6220  CB  GLN B 404      -5.987  40.249  21.462  1.00  0.920          C  
ATOM   6221  CG  GLN B 404      -6.385  41.352  22.436  1.00  0.920          C  
ATOM   6222  CD  GLN B 404      -6.968  40.847  23.735  1.00  0.920          C  
ATOM   6223  OE1 GLN B 404      -7.941  40.081  23.760  1.00  0.920          O  
ATOM   6224  NE2 GLN B 404      -6.376  41.274  24.844  1.00  0.920          N  
ATOM   6225  H   GLN B 404      -7.683  41.191  19.835  1.00  0.800          H  
ATOM   6226  HA  GLN B 404      -4.889  41.622  20.236  1.00  0.780          H  
ATOM   6227 1HB  GLN B 404      -6.827  39.564  21.350  1.00  1.100          H  
ATOM   6228 2HB  GLN B 404      -5.158  39.684  21.891  1.00  1.100          H  
ATOM   6229 1HG  GLN B 404      -5.492  41.931  22.671  1.00  1.100          H  
ATOM   6230 2HG  GLN B 404      -7.120  41.994  21.957  1.00  1.100          H  
ATOM   6231 1HE2 GLN B 404      -6.715  40.974  25.739  1.00  1.100          H  
ATOM   6232 2HE2 GLN B 404      -5.590  41.896  24.793  1.00  1.100          H  
ATOM   6233  N   LEU B 405      -5.692  38.866  18.587  1.00  0.640          N  
ATOM   6234  CA  LEU B 405      -5.135  37.846  17.715  1.00  0.650          C  
ATOM   6235  C   LEU B 405      -4.395  38.515  16.576  1.00  0.610          C  
ATOM   6236  O   LEU B 405      -3.269  38.128  16.248  1.00  0.590          O  
ATOM   6237  CB  LEU B 405      -6.232  36.944  17.142  1.00  0.910          C  
ATOM   6238  CG  LEU B 405      -5.777  35.828  16.146  1.00  0.910          C  
ATOM   6239  CD1 LEU B 405      -4.813  34.848  16.829  1.00  0.910          C  
ATOM   6240  CD2 LEU B 405      -7.011  35.126  15.638  1.00  0.910          C  
ATOM   6241  H   LEU B 405      -6.703  38.887  18.757  1.00  0.770          H  
ATOM   6242  HA  LEU B 405      -4.433  37.253  18.295  1.00  0.780          H  
ATOM   6243 1HB  LEU B 405      -6.750  36.463  17.978  1.00  1.090          H  
ATOM   6244 2HB  LEU B 405      -6.953  37.574  16.625  1.00  1.090          H  
ATOM   6245  HG  LEU B 405      -5.246  36.273  15.301  1.00  1.090          H  
ATOM   6246 1HD1 LEU B 405      -4.525  34.089  16.116  1.00  1.090          H  
ATOM   6247 2HD1 LEU B 405      -3.920  35.362  17.166  1.00  1.090          H  
ATOM   6248 3HD1 LEU B 405      -5.301  34.378  17.678  1.00  1.090          H  
ATOM   6249 1HD2 LEU B 405      -6.726  34.342  14.932  1.00  1.090          H  
ATOM   6250 2HD2 LEU B 405      -7.532  34.701  16.470  1.00  1.090          H  
ATOM   6251 3HD2 LEU B 405      -7.659  35.848  15.140  1.00  1.090          H  
ATOM   6252  N   LEU B 406      -5.037  39.533  15.981  1.00  0.640          N  
ATOM   6253  CA  LEU B 406      -4.449  40.285  14.895  1.00  0.640          C  
ATOM   6254  C   LEU B 406      -3.155  40.939  15.326  1.00  0.610          C  
ATOM   6255  O   LEU B 406      -2.142  40.740  14.661  1.00  0.610          O  
ATOM   6256  CB  LEU B 406      -5.458  41.345  14.410  1.00  0.900          C  
ATOM   6257  CG  LEU B 406      -4.976  42.389  13.390  1.00  0.900          C  
ATOM   6258  CD1 LEU B 406      -4.504  41.730  12.117  1.00  0.900          C  
ATOM   6259  CD2 LEU B 406      -6.160  43.349  13.117  1.00  0.900          C  
ATOM   6260  H   LEU B 406      -5.981  39.770  16.283  1.00  0.770          H  
ATOM   6261  HA  LEU B 406      -4.243  39.601  14.084  1.00  0.770          H  
ATOM   6262 1HB  LEU B 406      -6.310  40.822  13.983  1.00  1.080          H  
ATOM   6263 2HB  LEU B 406      -5.810  41.888  15.270  1.00  1.080          H  
ATOM   6264  HG  LEU B 406      -4.139  42.945  13.812  1.00  1.080          H  
ATOM   6265 1HD1 LEU B 406      -4.154  42.480  11.435  1.00  1.080          H  
ATOM   6266 2HD1 LEU B 406      -3.686  41.058  12.337  1.00  1.080          H  
ATOM   6267 3HD1 LEU B 406      -5.315  41.182  11.670  1.00  1.080          H  
ATOM   6268 1HD2 LEU B 406      -5.869  44.123  12.437  1.00  1.080          H  
ATOM   6269 2HD2 LEU B 406      -6.996  42.791  12.696  1.00  1.080          H  
ATOM   6270 3HD2 LEU B 406      -6.471  43.809  14.045  1.00  1.080          H  
ATOM   6271  N   GLU B 407      -3.123  41.646  16.454  1.00  0.600          N  
ATOM   6272  CA  GLU B 407      -1.893  42.317  16.856  1.00  0.600          C  
ATOM   6273  C   GLU B 407      -0.760  41.302  17.014  1.00  0.580          C  
ATOM   6274  O   GLU B 407       0.379  41.564  16.600  1.00  0.580          O  
ATOM   6275  CB  GLU B 407      -2.105  43.082  18.163  1.00  0.840          C  
ATOM   6276  CG  GLU B 407      -2.981  44.340  18.050  1.00  0.840          C  
ATOM   6277  CD  GLU B 407      -3.255  44.959  19.400  1.00  0.840          C  
ATOM   6278  OE1 GLU B 407      -2.897  44.351  20.379  1.00  0.840          O  
ATOM   6279  OE2 GLU B 407      -3.806  46.029  19.456  1.00  0.840          O  
ATOM   6280  H   GLU B 407      -3.982  41.760  17.004  1.00  0.720          H  
ATOM   6281  HA  GLU B 407      -1.619  43.026  16.076  1.00  0.720          H  
ATOM   6282 1HB  GLU B 407      -2.584  42.417  18.886  1.00  1.010          H  
ATOM   6283 2HB  GLU B 407      -1.140  43.374  18.576  1.00  1.010          H  
ATOM   6284 1HG  GLU B 407      -2.474  45.070  17.421  1.00  1.010          H  
ATOM   6285 2HG  GLU B 407      -3.921  44.082  17.569  1.00  1.010          H  
ATOM   6286  N   GLY B 408      -1.082  40.128  17.571  1.00  0.560          N  
ATOM   6287  CA  GLY B 408      -0.126  39.052  17.727  1.00  0.550          C  
ATOM   6288  C   GLY B 408       0.410  38.641  16.361  1.00  0.540          C  
ATOM   6289  O   GLY B 408       1.630  38.560  16.153  1.00  0.540          O  
ATOM   6290  H   GLY B 408      -2.033  40.002  17.940  1.00  0.670          H  
ATOM   6291 1HA  GLY B 408       0.692  39.367  18.375  1.00  0.660          H  
ATOM   6292 2HA  GLY B 408      -0.621  38.201  18.200  1.00  0.660          H  
ATOM   6293  N   ASN B 409      -0.507  38.358  15.429  1.00  0.530          N  
ATOM   6294  CA  ASN B 409      -0.111  37.950  14.096  1.00  0.510          C  
ATOM   6295  C   ASN B 409       0.629  39.037  13.343  1.00  0.520          C  
ATOM   6296  O   ASN B 409       1.484  38.709  12.521  1.00  0.520          O  
ATOM   6297  CB  ASN B 409      -1.290  37.389  13.328  1.00  0.720          C  
ATOM   6298  CG  ASN B 409      -1.597  36.019  13.805  1.00  0.720          C  
ATOM   6299  OD1 ASN B 409      -0.724  35.435  14.451  1.00  0.720          O  
ATOM   6300  ND2 ASN B 409      -2.742  35.461  13.503  1.00  0.720          N  
ATOM   6301  H   ASN B 409      -1.502  38.416  15.674  1.00  0.640          H  
ATOM   6302  HA  ASN B 409       0.606  37.143  14.206  1.00  0.610          H  
ATOM   6303 1HB  ASN B 409      -2.165  38.033  13.458  1.00  0.870          H  
ATOM   6304 2HB  ASN B 409      -1.061  37.336  12.284  1.00  0.870          H  
ATOM   6305 1HD2 ASN B 409      -2.956  34.505  13.821  1.00  0.870          H  
ATOM   6306 2HD2 ASN B 409      -3.424  35.943  12.922  1.00  0.870          H  
ATOM   6307  N   VAL B 410       0.344  40.312  13.613  1.00  0.530          N  
ATOM   6308  CA  VAL B 410       1.067  41.402  12.979  1.00  0.540          C  
ATOM   6309  C   VAL B 410       2.533  41.348  13.348  1.00  0.550          C  
ATOM   6310  O   VAL B 410       3.381  41.504  12.468  1.00  0.550          O  
ATOM   6311  CB  VAL B 410       0.461  42.777  13.317  1.00  0.750          C  
ATOM   6312  CG1 VAL B 410       1.397  43.903  12.876  1.00  0.750          C  
ATOM   6313  CG2 VAL B 410      -0.877  42.924  12.546  1.00  0.750          C  
ATOM   6314  H   VAL B 410      -0.428  40.508  14.251  1.00  0.640          H  
ATOM   6315  HA  VAL B 410       0.987  41.283  11.905  1.00  0.650          H  
ATOM   6316  HB  VAL B 410       0.298  42.855  14.388  1.00  0.900          H  
ATOM   6317 1HG1 VAL B 410       0.935  44.862  13.114  1.00  0.900          H  
ATOM   6318 2HG1 VAL B 410       2.350  43.837  13.397  1.00  0.900          H  
ATOM   6319 3HG1 VAL B 410       1.569  43.836  11.817  1.00  0.900          H  
ATOM   6320 1HG2 VAL B 410      -1.315  43.881  12.767  1.00  0.900          H  
ATOM   6321 2HG2 VAL B 410      -0.691  42.851  11.479  1.00  0.900          H  
ATOM   6322 3HG2 VAL B 410      -1.552  42.146  12.834  1.00  0.900          H  
ATOM   6323  N   GLU B 411       2.857  41.139  14.627  1.00  0.560          N  
ATOM   6324  CA  GLU B 411       4.270  41.046  14.990  1.00  0.580          C  
ATOM   6325  C   GLU B 411       4.940  39.859  14.281  1.00  0.570          C  
ATOM   6326  O   GLU B 411       6.087  39.967  13.815  1.00  0.580          O  
ATOM   6327  CB  GLU B 411       4.449  40.924  16.507  1.00  0.800          C  
ATOM   6328  CG  GLU B 411       4.123  42.203  17.292  1.00  0.800          C  
ATOM   6329  CD  GLU B 411       4.327  42.055  18.790  1.00  0.800          C  
ATOM   6330  OE1 GLU B 411       4.522  40.950  19.238  1.00  0.800          O  
ATOM   6331  OE2 GLU B 411       4.300  43.051  19.475  1.00  0.800          O  
ATOM   6332  H   GLU B 411       2.110  41.082  15.335  1.00  0.670          H  
ATOM   6333  HA  GLU B 411       4.767  41.957  14.663  1.00  0.700          H  
ATOM   6334 1HB  GLU B 411       3.796  40.131  16.880  1.00  0.960          H  
ATOM   6335 2HB  GLU B 411       5.474  40.636  16.733  1.00  0.960          H  
ATOM   6336 1HG  GLU B 411       4.752  43.012  16.926  1.00  0.960          H  
ATOM   6337 2HG  GLU B 411       3.082  42.471  17.097  1.00  0.960          H  
ATOM   6338  N   ILE B 412       4.210  38.741  14.160  1.00  0.550          N  
ATOM   6339  CA  ILE B 412       4.758  37.563  13.497  1.00  0.550          C  
ATOM   6340  C   ILE B 412       4.994  37.855  12.013  1.00  0.540          C  
ATOM   6341  O   ILE B 412       6.071  37.548  11.486  1.00  0.550          O  
ATOM   6342  CB  ILE B 412       3.802  36.338  13.637  1.00  0.770          C  
ATOM   6343  CG1 ILE B 412       3.614  35.926  15.147  1.00  0.770          C  
ATOM   6344  CG2 ILE B 412       4.283  35.144  12.787  1.00  0.770          C  
ATOM   6345  CD1 ILE B 412       4.855  35.513  15.906  1.00  0.770          C  
ATOM   6346  H   ILE B 412       3.284  38.713  14.606  1.00  0.660          H  
ATOM   6347  HA  ILE B 412       5.720  37.328  13.939  1.00  0.660          H  
ATOM   6348  HB  ILE B 412       2.820  36.624  13.275  1.00  0.920          H  
ATOM   6349 1HG1 ILE B 412       3.184  36.764  15.671  1.00  0.920          H  
ATOM   6350 2HG1 ILE B 412       2.904  35.099  15.183  1.00  0.920          H  
ATOM   6351 1HG2 ILE B 412       3.582  34.322  12.880  1.00  0.920          H  
ATOM   6352 2HG2 ILE B 412       4.336  35.439  11.754  1.00  0.920          H  
ATOM   6353 3HG2 ILE B 412       5.266  34.817  13.112  1.00  0.920          H  
ATOM   6354 1HD1 ILE B 412       4.572  35.262  16.925  1.00  0.920          H  
ATOM   6355 2HD1 ILE B 412       5.312  34.644  15.441  1.00  0.920          H  
ATOM   6356 3HD1 ILE B 412       5.570  36.328  15.932  1.00  0.920          H  
ATOM   6357  N   MET B 413       4.000  38.453  11.349  1.00  0.530          N  
ATOM   6358  CA  MET B 413       4.091  38.769   9.936  1.00  0.520          C  
ATOM   6359  C   MET B 413       5.144  39.800   9.646  1.00  0.540          C  
ATOM   6360  O   MET B 413       5.799  39.711   8.615  1.00  0.540          O  
ATOM   6361  CB  MET B 413       2.770  39.261   9.401  1.00  0.730          C  
ATOM   6362  CG  MET B 413       2.711  39.472   7.867  1.00  0.730          C  
ATOM   6363  SD  MET B 413       2.928  37.940   6.944  1.00  0.730          S  
ATOM   6364  CE  MET B 413       1.275  37.280   7.004  1.00  0.730          C  
ATOM   6365  H   MET B 413       3.138  38.667  11.846  1.00  0.640          H  
ATOM   6366  HA  MET B 413       4.359  37.864   9.406  1.00  0.620          H  
ATOM   6367 1HB  MET B 413       2.051  38.518   9.657  1.00  0.880          H  
ATOM   6368 2HB  MET B 413       2.491  40.185   9.909  1.00  0.880          H  
ATOM   6369 1HG  MET B 413       1.743  39.899   7.600  1.00  0.880          H  
ATOM   6370 2HG  MET B 413       3.479  40.177   7.551  1.00  0.880          H  
ATOM   6371 1HE  MET B 413       1.242  36.330   6.472  1.00  0.880          H  
ATOM   6372 2HE  MET B 413       0.977  37.117   8.038  1.00  0.880          H  
ATOM   6373 3HE  MET B 413       0.589  37.988   6.532  1.00  0.880          H  
ATOM   6374  N   LYS B 414       5.309  40.802  10.511  1.00  0.560          N  
ATOM   6375  CA  LYS B 414       6.330  41.796  10.258  1.00  0.570          C  
ATOM   6376  C   LYS B 414       7.688  41.129  10.190  1.00  0.580          C  
ATOM   6377  O   LYS B 414       8.493  41.444   9.308  1.00  0.590          O  
ATOM   6378  CB  LYS B 414       6.308  42.898  11.310  1.00  0.790          C  
ATOM   6379  CG  LYS B 414       7.349  44.004  11.086  1.00  0.790          C  
ATOM   6380  CD  LYS B 414       7.199  45.119  12.101  1.00  0.790          C  
ATOM   6381  CE  LYS B 414       8.235  46.209  11.874  1.00  0.790          C  
ATOM   6382  NZ  LYS B 414       8.109  47.314  12.867  1.00  0.790          N  
ATOM   6383  H   LYS B 414       4.702  40.890  11.331  1.00  0.670          H  
ATOM   6384  HA  LYS B 414       6.139  42.234   9.286  1.00  0.680          H  
ATOM   6385 1HB  LYS B 414       5.317  43.355  11.324  1.00  0.950          H  
ATOM   6386 2HB  LYS B 414       6.473  42.457  12.295  1.00  0.950          H  
ATOM   6387 1HG  LYS B 414       8.349  43.579  11.183  1.00  0.950          H  
ATOM   6388 2HG  LYS B 414       7.255  44.408  10.091  1.00  0.950          H  
ATOM   6389 1HD  LYS B 414       6.199  45.551  12.020  1.00  0.950          H  
ATOM   6390 2HD  LYS B 414       7.321  44.710  13.105  1.00  0.950          H  
ATOM   6391 1HE  LYS B 414       9.231  45.774  11.950  1.00  0.950          H  
ATOM   6392 2HE  LYS B 414       8.105  46.618  10.871  1.00  0.950          H  
ATOM   6393 1HZ  LYS B 414       8.812  48.016  12.682  1.00  0.950          H  
ATOM   6394 2HZ  LYS B 414       7.191  47.732  12.796  1.00  0.950          H  
ATOM   6395 3HZ  LYS B 414       8.239  46.947  13.799  1.00  0.950          H  
ATOM   6396  N   SER B 415       7.962  40.215  11.127  1.00  0.570          N  
ATOM   6397  CA  SER B 415       9.233  39.507  11.125  1.00  0.580          C  
ATOM   6398  C   SER B 415       9.405  38.707   9.833  1.00  0.560          C  
ATOM   6399  O   SER B 415      10.459  38.772   9.186  1.00  0.570          O  
ATOM   6400  CB  SER B 415       9.321  38.587  12.325  1.00  0.810          C  
ATOM   6401  OG  SER B 415      10.539  37.893  12.343  1.00  0.810          O  
ATOM   6402  H   SER B 415       7.284  40.038  11.881  1.00  0.680          H  
ATOM   6403  HA  SER B 415      10.037  40.239  11.186  1.00  0.700          H  
ATOM   6404 1HB  SER B 415       9.214  39.173  13.238  1.00  0.970          H  
ATOM   6405 2HB  SER B 415       8.495  37.878  12.299  1.00  0.970          H  
ATOM   6406  HG  SER B 415      10.516  37.347  13.130  1.00  0.970          H  
ATOM   6407  N   ILE B 416       8.351  37.988   9.428  1.00  0.540          N  
ATOM   6408  CA  ILE B 416       8.409  37.167   8.227  1.00  0.530          C  
ATOM   6409  C   ILE B 416       8.630  38.019   6.985  1.00  0.530          C  
ATOM   6410  O   ILE B 416       9.502  37.730   6.165  1.00  0.540          O  
ATOM   6411  CB  ILE B 416       7.070  36.402   8.035  1.00  0.750          C  
ATOM   6412  CG1 ILE B 416       6.872  35.363   9.141  1.00  0.750          C  
ATOM   6413  CG2 ILE B 416       7.040  35.745   6.668  1.00  0.750          C  
ATOM   6414  CD1 ILE B 416       5.462  34.803   9.215  1.00  0.750          C  
ATOM   6415  H   ILE B 416       7.511  37.976  10.017  1.00  0.650          H  
ATOM   6416  HA  ILE B 416       9.234  36.461   8.321  1.00  0.640          H  
ATOM   6417  HB  ILE B 416       6.242  37.099   8.103  1.00  0.900          H  
ATOM   6418 1HG1 ILE B 416       7.536  34.547   8.980  1.00  0.900          H  
ATOM   6419 2HG1 ILE B 416       7.114  35.816  10.095  1.00  0.900          H  
ATOM   6420 1HG2 ILE B 416       6.120  35.220   6.528  1.00  0.900          H  
ATOM   6421 2HG2 ILE B 416       7.125  36.481   5.902  1.00  0.900          H  
ATOM   6422 3HG2 ILE B 416       7.858  35.053   6.591  1.00  0.900          H  
ATOM   6423 1HD1 ILE B 416       5.415  34.084  10.028  1.00  0.900          H  
ATOM   6424 2HD1 ILE B 416       4.760  35.604   9.404  1.00  0.900          H  
ATOM   6425 3HD1 ILE B 416       5.193  34.309   8.298  1.00  0.900          H  
ATOM   6426  N   ALA B 417       7.822  39.061   6.836  1.00  0.540          N  
ATOM   6427  CA  ALA B 417       7.868  39.935   5.685  1.00  0.540          C  
ATOM   6428  C   ALA B 417       9.215  40.623   5.542  1.00  0.570          C  
ATOM   6429  O   ALA B 417       9.764  40.699   4.435  1.00  0.560          O  
ATOM   6430  CB  ALA B 417       6.755  40.958   5.825  1.00  0.760          C  
ATOM   6431  H   ALA B 417       7.133  39.248   7.557  1.00  0.650          H  
ATOM   6432  HA  ALA B 417       7.712  39.334   4.799  1.00  0.650          H  
ATOM   6433 1HB  ALA B 417       6.729  41.615   4.977  1.00  0.910          H  
ATOM   6434 2HB  ALA B 417       5.810  40.451   5.920  1.00  0.910          H  
ATOM   6435 3HB  ALA B 417       6.927  41.525   6.720  1.00  0.910          H  
ATOM   6436  N   LYS B 418       9.797  41.060   6.663  1.00  0.590          N  
ATOM   6437  CA  LYS B 418      11.086  41.718   6.623  1.00  0.610          C  
ATOM   6438  C   LYS B 418      12.184  40.746   6.185  1.00  0.610          C  
ATOM   6439  O   LYS B 418      13.016  41.099   5.337  1.00  0.630          O  
ATOM   6440  CB  LYS B 418      11.396  42.350   7.979  1.00  0.850          C  
ATOM   6441  CG  LYS B 418      12.692  43.156   8.036  1.00  0.850          C  
ATOM   6442  CD  LYS B 418      12.849  43.843   9.394  1.00  0.850          C  
ATOM   6443  CE  LYS B 418      14.138  44.654   9.465  1.00  0.850          C  
ATOM   6444  NZ  LYS B 418      14.298  45.339  10.782  1.00  0.850          N  
ATOM   6445  H   LYS B 418       9.311  40.994   7.564  1.00  0.710          H  
ATOM   6446  HA  LYS B 418      11.036  42.516   5.883  1.00  0.730          H  
ATOM   6447 1HB  LYS B 418      10.571  43.007   8.260  1.00  1.020          H  
ATOM   6448 2HB  LYS B 418      11.448  41.560   8.735  1.00  1.020          H  
ATOM   6449 1HG  LYS B 418      13.540  42.490   7.876  1.00  1.020          H  
ATOM   6450 2HG  LYS B 418      12.688  43.907   7.247  1.00  1.020          H  
ATOM   6451 1HD  LYS B 418      11.998  44.505   9.569  1.00  1.020          H  
ATOM   6452 2HD  LYS B 418      12.862  43.084  10.178  1.00  1.020          H  
ATOM   6453 1HE  LYS B 418      14.985  43.987   9.307  1.00  1.020          H  
ATOM   6454 2HE  LYS B 418      14.129  45.406   8.676  1.00  1.020          H  
ATOM   6455 1HZ  LYS B 418      15.163  45.864  10.786  1.00  1.020          H  
ATOM   6456 2HZ  LYS B 418      13.524  45.970  10.931  1.00  1.020          H  
ATOM   6457 3HZ  LYS B 418      14.319  44.653  11.522  1.00  1.020          H  
ATOM   6458  N   GLU B 419      12.193  39.519   6.738  1.00  0.600          N  
ATOM   6459  CA  GLU B 419      13.224  38.561   6.347  1.00  0.610          C  
ATOM   6460  C   GLU B 419      13.092  38.184   4.876  1.00  0.600          C  
ATOM   6461  O   GLU B 419      14.100  38.062   4.167  1.00  0.630          O  
ATOM   6462  CB  GLU B 419      13.173  37.304   7.214  1.00  0.850          C  
ATOM   6463  CG  GLU B 419      13.614  37.491   8.663  1.00  0.850          C  
ATOM   6464  CD  GLU B 419      15.067  37.884   8.785  1.00  0.850          C  
ATOM   6465  OE1 GLU B 419      15.887  37.271   8.155  1.00  0.850          O  
ATOM   6466  OE2 GLU B 419      15.363  38.823   9.498  1.00  0.850          O  
ATOM   6467  H   GLU B 419      11.506  39.264   7.461  1.00  0.720          H  
ATOM   6468  HA  GLU B 419      14.195  39.029   6.485  1.00  0.730          H  
ATOM   6469 1HB  GLU B 419      12.154  36.906   7.218  1.00  1.020          H  
ATOM   6470 2HB  GLU B 419      13.817  36.561   6.782  1.00  1.020          H  
ATOM   6471 1HG  GLU B 419      13.002  38.267   9.119  1.00  1.020          H  
ATOM   6472 2HG  GLU B 419      13.437  36.563   9.203  1.00  1.020          H  
ATOM   6473  N   ILE B 420      11.858  38.061   4.383  1.00  0.580          N  
ATOM   6474  CA  ILE B 420      11.668  37.739   2.984  1.00  0.580          C  
ATOM   6475  C   ILE B 420      12.225  38.839   2.109  1.00  0.600          C  
ATOM   6476  O   ILE B 420      12.957  38.567   1.167  1.00  0.630          O  
ATOM   6477  CB  ILE B 420      10.196  37.484   2.640  1.00  0.810          C  
ATOM   6478  CG1 ILE B 420       9.730  36.207   3.325  1.00  0.810          C  
ATOM   6479  CG2 ILE B 420      10.027  37.423   1.122  1.00  0.810          C  
ATOM   6480  CD1 ILE B 420       8.288  36.027   3.320  1.00  0.810          C  
ATOM   6481  H   ILE B 420      11.047  38.156   5.009  1.00  0.700          H  
ATOM   6482  HA  ILE B 420      12.227  36.823   2.770  1.00  0.700          H  
ATOM   6483  HB  ILE B 420       9.587  38.301   3.040  1.00  0.970          H  
ATOM   6484 1HG1 ILE B 420      10.156  35.377   2.832  1.00  0.970          H  
ATOM   6485 2HG1 ILE B 420      10.074  36.209   4.352  1.00  0.970          H  
ATOM   6486 1HG2 ILE B 420       9.001  37.258   0.848  1.00  0.970          H  
ATOM   6487 2HG2 ILE B 420      10.330  38.347   0.697  1.00  0.970          H  
ATOM   6488 3HG2 ILE B 420      10.646  36.621   0.722  1.00  0.970          H  
ATOM   6489 1HD1 ILE B 420       8.043  35.108   3.829  1.00  0.970          H  
ATOM   6490 2HD1 ILE B 420       7.857  36.858   3.841  1.00  0.970          H  
ATOM   6491 3HD1 ILE B 420       7.904  35.989   2.317  1.00  0.970          H  
ATOM   6492  N   LYS B 421      11.876  40.098   2.401  1.00  0.600          N  
ATOM   6493  CA  LYS B 421      12.377  41.190   1.581  1.00  0.620          C  
ATOM   6494  C   LYS B 421      13.887  41.212   1.482  1.00  0.650          C  
ATOM   6495  O   LYS B 421      14.427  41.477   0.407  1.00  0.710          O  
ATOM   6496  CB  LYS B 421      11.906  42.538   2.088  1.00  0.860          C  
ATOM   6497  CG  LYS B 421      12.438  43.696   1.247  1.00  0.860          C  
ATOM   6498  CD  LYS B 421      11.879  44.994   1.697  1.00  0.860          C  
ATOM   6499  CE  LYS B 421      12.422  46.156   0.893  1.00  0.860          C  
ATOM   6500  NZ  LYS B 421      11.809  47.417   1.331  1.00  0.860          N  
ATOM   6501  H   LYS B 421      11.252  40.288   3.191  1.00  0.720          H  
ATOM   6502  HA  LYS B 421      11.991  41.055   0.576  1.00  0.740          H  
ATOM   6503 1HB  LYS B 421      10.821  42.571   2.078  1.00  1.030          H  
ATOM   6504 2HB  LYS B 421      12.232  42.671   3.124  1.00  1.030          H  
ATOM   6505 1HG  LYS B 421      13.523  43.754   1.349  1.00  1.030          H  
ATOM   6506 2HG  LYS B 421      12.205  43.521   0.203  1.00  1.030          H  
ATOM   6507 1HD  LYS B 421      10.810  44.970   1.566  1.00  1.030          H  
ATOM   6508 2HD  LYS B 421      12.096  45.147   2.754  1.00  1.030          H  
ATOM   6509 1HE  LYS B 421      13.502  46.221   1.009  1.00  1.030          H  
ATOM   6510 2HE  LYS B 421      12.188  46.001  -0.157  1.00  1.030          H  
ATOM   6511 1HZ  LYS B 421      12.149  48.188   0.779  1.00  1.030          H  
ATOM   6512 2HZ  LYS B 421      10.782  47.313   1.208  1.00  1.030          H  
ATOM   6513 3HZ  LYS B 421      12.009  47.584   2.304  1.00  1.030          H  
ATOM   6514  N   LYS B 422      14.583  40.999   2.605  1.00  0.640          N  
ATOM   6515  CA  LYS B 422      16.039  41.001   2.555  1.00  0.700          C  
ATOM   6516  C   LYS B 422      16.543  39.919   1.603  1.00  0.760          C  
ATOM   6517  O   LYS B 422      17.422  40.157   0.763  1.00  0.880          O  
ATOM   6518  CB  LYS B 422      16.630  40.781   3.944  1.00  0.960          C  
ATOM   6519  CG  LYS B 422      16.497  41.971   4.893  1.00  0.960          C  
ATOM   6520  CD  LYS B 422      17.302  41.756   6.185  1.00  0.960          C  
ATOM   6521  CE  LYS B 422      16.619  40.743   7.099  1.00  0.960          C  
ATOM   6522  NZ  LYS B 422      17.305  40.591   8.416  1.00  0.960          N  
ATOM   6523  H   LYS B 422      14.083  40.855   3.491  1.00  0.770          H  
ATOM   6524  HA  LYS B 422      16.370  41.966   2.175  1.00  0.840          H  
ATOM   6525 1HB  LYS B 422      16.119  39.929   4.394  1.00  1.150          H  
ATOM   6526 2HB  LYS B 422      17.683  40.522   3.854  1.00  1.150          H  
ATOM   6527 1HG  LYS B 422      16.854  42.870   4.393  1.00  1.150          H  
ATOM   6528 2HG  LYS B 422      15.445  42.112   5.143  1.00  1.150          H  
ATOM   6529 1HD  LYS B 422      18.302  41.400   5.941  1.00  1.150          H  
ATOM   6530 2HD  LYS B 422      17.390  42.703   6.716  1.00  1.150          H  
ATOM   6531 1HE  LYS B 422      15.594  41.069   7.276  1.00  1.150          H  
ATOM   6532 2HE  LYS B 422      16.600  39.769   6.619  1.00  1.150          H  
ATOM   6533 1HZ  LYS B 422      16.749  39.894   8.949  1.00  1.150          H  
ATOM   6534 2HZ  LYS B 422      18.246  40.256   8.289  1.00  1.150          H  
ATOM   6535 3HZ  LYS B 422      17.320  41.462   8.912  1.00  1.150          H  
ATOM   6536  N   SER B 423      15.919  38.744   1.661  1.00  0.710          N  
ATOM   6537  CA  SER B 423      16.296  37.608   0.836  1.00  0.780          C  
ATOM   6538  C   SER B 423      15.757  37.662  -0.593  1.00  1.100          C  
ATOM   6539  O   SER B 423      14.927  36.844  -1.001  1.00  1.180          O  
ATOM   6540  CB  SER B 423      15.813  36.340   1.479  1.00  1.060          C  
ATOM   6541  OG  SER B 423      16.413  36.141   2.722  1.00  1.060          O  
ATOM   6542  H   SER B 423      15.210  38.591   2.389  1.00  0.850          H  
ATOM   6543  HA  SER B 423      17.383  37.576   0.786  1.00  0.940          H  
ATOM   6544 1HB  SER B 423      14.728  36.382   1.601  1.00  1.280          H  
ATOM   6545 2HB  SER B 423      16.037  35.496   0.827  1.00  1.280          H  
ATOM   6546  HG  SER B 423      16.083  35.278   3.006  1.00  1.280          H  
ATOM   6547  N   GLY B 424      16.198  38.665  -1.342  1.00  1.550          N  
ATOM   6548  CA  GLY B 424      15.872  38.835  -2.762  1.00  2.120          C  
ATOM   6549  C   GLY B 424      14.432  39.256  -3.045  1.00  1.560          C  
ATOM   6550  O   GLY B 424      14.176  40.342  -3.562  1.00  2.130          O  
ATOM   6551  H   GLY B 424      16.830  39.317  -0.871  1.00  1.860          H  
ATOM   6552 1HA  GLY B 424      16.548  39.577  -3.186  1.00  2.540          H  
ATOM   6553 2HA  GLY B 424      16.078  37.900  -3.283  1.00  2.540          H  
ATOM   6554  N   PHE B 425      13.497  38.352  -2.757  1.00  0.760          N  
ATOM   6555  CA  PHE B 425      12.064  38.549  -2.965  1.00  1.140          C  
ATOM   6556  C   PHE B 425      11.715  39.180  -4.312  1.00  0.850          C  
ATOM   6557  O   PHE B 425      11.019  40.184  -4.369  1.00  0.990          O  
ATOM   6558  CB  PHE B 425      11.452  39.363  -1.833  1.00  1.440          C  
ATOM   6559  CG  PHE B 425       9.906  39.486  -1.847  1.00  1.440          C  
ATOM   6560  CD1 PHE B 425       9.071  38.625  -2.597  1.00  1.440          C  
ATOM   6561  CD2 PHE B 425       9.288  40.472  -1.088  1.00  1.440          C  
ATOM   6562  CE1 PHE B 425       7.717  38.787  -2.592  1.00  1.440          C  
ATOM   6563  CE2 PHE B 425       7.925  40.618  -1.095  1.00  1.440          C  
ATOM   6564  CZ  PHE B 425       7.142  39.779  -1.854  1.00  1.440          C  
ATOM   6565  H   PHE B 425      13.833  37.503  -2.300  1.00  0.910          H  
ATOM   6566  HA  PHE B 425      11.616  37.557  -2.929  1.00  1.370          H  
ATOM   6567 1HB  PHE B 425      11.757  38.926  -0.907  1.00  1.730          H  
ATOM   6568 2HB  PHE B 425      11.872  40.367  -1.857  1.00  1.730          H  
ATOM   6569  HD1 PHE B 425       9.480  37.831  -3.199  1.00  1.730          H  
ATOM   6570  HD2 PHE B 425       9.898  41.149  -0.493  1.00  1.730          H  
ATOM   6571  HE1 PHE B 425       7.088  38.122  -3.184  1.00  1.730          H  
ATOM   6572  HE2 PHE B 425       7.464  41.401  -0.510  1.00  1.730          H  
ATOM   6573  HZ  PHE B 425       6.059  39.897  -1.868  1.00  1.730          H  
ATOM   6574  N   ASN B 426      12.160  38.589  -5.412  1.00  0.700          N  
ATOM   6575  CA  ASN B 426      11.851  39.204  -6.708  1.00  0.680          C  
ATOM   6576  C   ASN B 426      10.533  38.707  -7.320  1.00  0.620          C  
ATOM   6577  O   ASN B 426      10.165  39.100  -8.431  1.00  0.660          O  
ATOM   6578  CB  ASN B 426      12.995  38.991  -7.675  1.00  0.960          C  
ATOM   6579  CG  ASN B 426      14.215  39.814  -7.331  1.00  0.960          C  
ATOM   6580  OD1 ASN B 426      14.118  40.953  -6.863  1.00  0.960          O  
ATOM   6581  ND2 ASN B 426      15.373  39.253  -7.567  1.00  0.960          N  
ATOM   6582  H   ASN B 426      12.727  37.754  -5.340  1.00  0.840          H  
ATOM   6583  HA  ASN B 426      11.741  40.278  -6.551  1.00  0.820          H  
ATOM   6584 1HB  ASN B 426      13.269  37.937  -7.678  1.00  1.150          H  
ATOM   6585 2HB  ASN B 426      12.671  39.249  -8.682  1.00  1.150          H  
ATOM   6586 1HD2 ASN B 426      16.218  39.752  -7.366  1.00  1.150          H  
ATOM   6587 2HD2 ASN B 426      15.418  38.332  -7.951  1.00  1.150          H  
ATOM   6588  N   GLY B 427       9.834  37.856  -6.581  1.00  0.620          N  
ATOM   6589  CA  GLY B 427       8.573  37.253  -6.979  1.00  0.660          C  
ATOM   6590  C   GLY B 427       7.350  37.941  -6.368  1.00  0.590          C  
ATOM   6591  O   GLY B 427       7.347  39.154  -6.153  1.00  0.630          O  
ATOM   6592  H   GLY B 427      10.220  37.603  -5.690  1.00  0.740          H  
ATOM   6593 1HA  GLY B 427       8.493  37.250  -8.064  1.00  0.790          H  
ATOM   6594 2HA  GLY B 427       8.590  36.216  -6.664  1.00  0.790          H  
ATOM   6595  N   VAL B 428       6.307  37.131  -6.145  1.00  0.530          N  
ATOM   6596  CA  VAL B 428       4.980  37.515  -5.617  1.00  0.490          C  
ATOM   6597  C   VAL B 428       4.596  36.691  -4.372  1.00  0.480          C  
ATOM   6598  O   VAL B 428       4.866  35.487  -4.323  1.00  0.480          O  
ATOM   6599  CB  VAL B 428       3.921  37.352  -6.735  1.00  0.700          C  
ATOM   6600  CG1 VAL B 428       2.489  37.604  -6.223  1.00  0.700          C  
ATOM   6601  CG2 VAL B 428       4.214  38.364  -7.847  1.00  0.700          C  
ATOM   6602  H   VAL B 428       6.466  36.145  -6.386  1.00  0.640          H  
ATOM   6603  HA  VAL B 428       5.015  38.568  -5.328  1.00  0.590          H  
ATOM   6604  HB  VAL B 428       3.985  36.350  -7.123  1.00  0.840          H  
ATOM   6605 1HG1 VAL B 428       1.796  37.481  -7.048  1.00  0.840          H  
ATOM   6606 2HG1 VAL B 428       2.228  36.895  -5.436  1.00  0.840          H  
ATOM   6607 3HG1 VAL B 428       2.408  38.610  -5.833  1.00  0.840          H  
ATOM   6608 1HG2 VAL B 428       3.494  38.247  -8.649  1.00  0.840          H  
ATOM   6609 2HG2 VAL B 428       4.143  39.355  -7.439  1.00  0.840          H  
ATOM   6610 3HG2 VAL B 428       5.211  38.220  -8.242  1.00  0.840          H  
ATOM   6611  N   THR B 429       4.007  37.342  -3.356  1.00  0.480          N  
ATOM   6612  CA  THR B 429       3.619  36.617  -2.133  1.00  0.480          C  
ATOM   6613  C   THR B 429       2.093  36.532  -1.916  1.00  0.470          C  
ATOM   6614  O   THR B 429       1.381  37.536  -2.033  1.00  0.480          O  
ATOM   6615  CB  THR B 429       4.256  37.242  -0.859  1.00  0.670          C  
ATOM   6616  OG1 THR B 429       5.682  37.206  -0.943  1.00  0.670          O  
ATOM   6617  CG2 THR B 429       3.859  36.436   0.374  1.00  0.670          C  
ATOM   6618  H   THR B 429       3.801  38.342  -3.450  1.00  0.580          H  
ATOM   6619  HA  THR B 429       3.995  35.608  -2.220  1.00  0.580          H  
ATOM   6620  HB  THR B 429       3.923  38.274  -0.754  1.00  0.810          H  
ATOM   6621  HG1 THR B 429       6.066  37.750  -0.232  1.00  0.810          H  
ATOM   6622 1HG2 THR B 429       4.314  36.875   1.238  1.00  0.810          H  
ATOM   6623 2HG2 THR B 429       2.794  36.441   0.497  1.00  0.810          H  
ATOM   6624 3HG2 THR B 429       4.202  35.413   0.276  1.00  0.810          H  
ATOM   6625  N   LEU B 430       1.612  35.314  -1.617  1.00  0.460          N  
ATOM   6626  CA  LEU B 430       0.204  35.014  -1.315  1.00  0.470          C  
ATOM   6627  C   LEU B 430       0.029  34.769   0.192  1.00  0.460          C  
ATOM   6628  O   LEU B 430       0.750  33.961   0.786  1.00  0.490          O  
ATOM   6629  CB  LEU B 430      -0.275  33.815  -2.144  1.00  0.650          C  
ATOM   6630  CG  LEU B 430      -1.747  33.259  -1.942  1.00  0.650          C  
ATOM   6631  CD1 LEU B 430      -2.776  34.307  -2.367  1.00  0.650          C  
ATOM   6632  CD2 LEU B 430      -1.925  31.973  -2.817  1.00  0.650          C  
ATOM   6633  H   LEU B 430       2.301  34.563  -1.567  1.00  0.550          H  
ATOM   6634  HA  LEU B 430      -0.382  35.871  -1.603  1.00  0.560          H  
ATOM   6635 1HB  LEU B 430      -0.197  34.098  -3.180  1.00  0.780          H  
ATOM   6636 2HB  LEU B 430       0.409  33.016  -1.946  1.00  0.780          H  
ATOM   6637  HG  LEU B 430      -1.920  33.018  -0.891  1.00  0.780          H  
ATOM   6638 1HD1 LEU B 430      -3.782  33.910  -2.234  1.00  0.780          H  
ATOM   6639 2HD1 LEU B 430      -2.671  35.188  -1.764  1.00  0.780          H  
ATOM   6640 3HD1 LEU B 430      -2.624  34.569  -3.409  1.00  0.780          H  
ATOM   6641 1HD2 LEU B 430      -2.934  31.592  -2.692  1.00  0.780          H  
ATOM   6642 2HD2 LEU B 430      -1.760  32.211  -3.867  1.00  0.780          H  
ATOM   6643 3HD2 LEU B 430      -1.225  31.208  -2.516  1.00  0.780          H  
ATOM   6644  N   ILE B 431      -0.909  35.478   0.804  1.00  0.440          N  
ATOM   6645  CA  ILE B 431      -1.108  35.384   2.251  1.00  0.440          C  
ATOM   6646  C   ILE B 431      -2.362  34.612   2.669  1.00  0.430          C  
ATOM   6647  O   ILE B 431      -3.467  34.867   2.189  1.00  0.430          O  
ATOM   6648  CB  ILE B 431      -1.160  36.813   2.851  1.00  0.620          C  
ATOM   6649  CG1 ILE B 431       0.135  37.635   2.432  1.00  0.620          C  
ATOM   6650  CG2 ILE B 431      -1.358  36.769   4.394  1.00  0.620          C  
ATOM   6651  CD1 ILE B 431       1.428  37.107   2.872  1.00  0.620          C  
ATOM   6652  H   ILE B 431      -1.450  36.134   0.232  1.00  0.530          H  
ATOM   6653  HA  ILE B 431      -0.261  34.854   2.682  1.00  0.530          H  
ATOM   6654  HB  ILE B 431      -1.987  37.336   2.434  1.00  0.740          H  
ATOM   6655 1HG1 ILE B 431       0.151  37.708   1.342  1.00  0.740          H  
ATOM   6656 2HG1 ILE B 431       0.078  38.608   2.826  1.00  0.740          H  
ATOM   6657 1HG2 ILE B 431      -1.406  37.779   4.779  1.00  0.740          H  
ATOM   6658 2HG2 ILE B 431      -2.282  36.255   4.654  1.00  0.740          H  
ATOM   6659 3HG2 ILE B 431      -0.529  36.247   4.853  1.00  0.740          H  
ATOM   6660 1HD1 ILE B 431       2.205  37.770   2.511  1.00  0.740          H  
ATOM   6661 2HD1 ILE B 431       1.472  37.064   3.952  1.00  0.740          H  
ATOM   6662 3HD1 ILE B 431       1.584  36.121   2.462  1.00  0.740          H  
ATOM   6663  N   ALA B 432      -2.183  33.645   3.570  1.00  0.420          N  
ATOM   6664  CA  ALA B 432      -3.289  32.866   4.130  1.00  0.420          C  
ATOM   6665  C   ALA B 432      -3.444  33.103   5.631  1.00  0.430          C  
ATOM   6666  O   ALA B 432      -4.525  32.887   6.181  1.00  0.450          O  
ATOM   6667  CB  ALA B 432      -3.100  31.398   3.869  1.00  0.590          C  
ATOM   6668  H   ALA B 432      -1.238  33.460   3.898  1.00  0.500          H  
ATOM   6669  HA  ALA B 432      -4.210  33.191   3.649  1.00  0.500          H  
ATOM   6670 1HB  ALA B 432      -3.947  30.843   4.268  1.00  0.710          H  
ATOM   6671 2HB  ALA B 432      -3.051  31.268   2.811  1.00  0.710          H  
ATOM   6672 3HB  ALA B 432      -2.179  31.054   4.340  1.00  0.710          H  
ATOM   6673  N   SER B 433      -2.371  33.542   6.300  1.00  0.420          N  
ATOM   6674  CA  SER B 433      -2.418  33.757   7.746  1.00  0.410          C  
ATOM   6675  C   SER B 433      -3.590  34.667   8.067  1.00  0.410          C  
ATOM   6676  O   SER B 433      -3.807  35.655   7.368  1.00  0.410          O  
ATOM   6677  CB  SER B 433      -1.140  34.409   8.229  1.00  0.580          C  
ATOM   6678  OG  SER B 433      -0.066  33.591   7.956  1.00  0.580          O  
ATOM   6679  H   SER B 433      -1.482  33.629   5.815  1.00  0.500          H  
ATOM   6680  HA  SER B 433      -2.551  32.797   8.248  1.00  0.490          H  
ATOM   6681 1HB  SER B 433      -1.008  35.374   7.748  1.00  0.690          H  
ATOM   6682 2HB  SER B 433      -1.205  34.578   9.303  1.00  0.690          H  
ATOM   6683  HG  SER B 433       0.655  33.846   8.572  1.00  0.690          H  
ATOM   6684  N   ASN B 434      -4.352  34.340   9.119  1.00  0.430          N  
ATOM   6685  CA  ASN B 434      -5.526  35.141   9.458  1.00  0.430          C  
ATOM   6686  C   ASN B 434      -5.390  36.247  10.507  1.00  0.470          C  
ATOM   6687  O   ASN B 434      -4.525  36.183  11.381  1.00  0.500          O  
ATOM   6688  CB  ASN B 434      -6.697  34.236   9.787  1.00  0.600          C  
ATOM   6689  CG  ASN B 434      -7.318  33.656   8.531  1.00  0.600          C  
ATOM   6690  OD1 ASN B 434      -7.641  34.412   7.576  1.00  0.600          O  
ATOM   6691  ND2 ASN B 434      -7.492  32.352   8.506  1.00  0.600          N  
ATOM   6692  H   ASN B 434      -4.114  33.520   9.661  1.00  0.520          H  
ATOM   6693  HA  ASN B 434      -5.782  35.600   8.544  1.00  0.520          H  
ATOM   6694 1HB  ASN B 434      -6.347  33.412  10.408  1.00  0.720          H  
ATOM   6695 2HB  ASN B 434      -7.453  34.768  10.356  1.00  0.720          H  
ATOM   6696 1HD2 ASN B 434      -7.893  31.910   7.702  1.00  0.720          H  
ATOM   6697 2HD2 ASN B 434      -7.219  31.791   9.288  1.00  0.720          H  
ATOM   6698  N   PRO B 435      -6.266  37.285  10.438  1.00  0.470          N  
ATOM   6699  CA  PRO B 435      -7.313  37.619   9.440  1.00  0.450          C  
ATOM   6700  C   PRO B 435      -6.684  38.071   8.116  1.00  0.470          C  
ATOM   6701  O   PRO B 435      -6.163  39.183   8.029  1.00  0.550          O  
ATOM   6702  CB  PRO B 435      -8.044  38.797  10.125  1.00  0.680          C  
ATOM   6703  CG  PRO B 435      -7.661  38.695  11.595  1.00  0.680          C  
ATOM   6704  CD  PRO B 435      -6.246  38.173  11.582  1.00  0.680          C  
ATOM   6705  HA  PRO B 435      -7.994  36.775   9.284  1.00  0.540          H  
ATOM   6706 1HB  PRO B 435      -7.737  39.755   9.683  1.00  0.810          H  
ATOM   6707 2HB  PRO B 435      -9.132  38.704   9.962  1.00  0.810          H  
ATOM   6708 1HG  PRO B 435      -7.737  39.683  12.080  1.00  0.810          H  
ATOM   6709 2HG  PRO B 435      -8.354  38.029  12.131  1.00  0.810          H  
ATOM   6710 1HD  PRO B 435      -5.517  38.964  11.408  1.00  0.810          H  
ATOM   6711 2HD  PRO B 435      -6.030  37.616  12.509  1.00  0.810          H  
ATOM   6712  N   VAL B 436      -6.798  37.227   7.089  1.00  0.450          N  
ATOM   6713  CA  VAL B 436      -6.105  37.372   5.806  1.00  0.440          C  
ATOM   6714  C   VAL B 436      -6.152  38.714   5.083  1.00  0.450          C  
ATOM   6715  O   VAL B 436      -5.217  39.044   4.353  1.00  0.500          O  
ATOM   6716  CB  VAL B 436      -6.557  36.246   4.868  1.00  0.620          C  
ATOM   6717  CG1 VAL B 436      -8.006  36.428   4.440  1.00  0.620          C  
ATOM   6718  CG2 VAL B 436      -5.623  36.182   3.702  1.00  0.620          C  
ATOM   6719  H   VAL B 436      -7.303  36.345   7.239  1.00  0.540          H  
ATOM   6720  HA  VAL B 436      -5.055  37.173   6.004  1.00  0.530          H  
ATOM   6721  HB  VAL B 436      -6.488  35.299   5.409  1.00  0.740          H  
ATOM   6722 1HG1 VAL B 436      -8.299  35.598   3.792  1.00  0.740          H  
ATOM   6723 2HG1 VAL B 436      -8.633  36.442   5.320  1.00  0.740          H  
ATOM   6724 3HG1 VAL B 436      -8.131  37.356   3.896  1.00  0.740          H  
ATOM   6725 1HG2 VAL B 436      -5.909  35.356   3.085  1.00  0.740          H  
ATOM   6726 2HG2 VAL B 436      -5.648  37.083   3.114  1.00  0.740          H  
ATOM   6727 3HG2 VAL B 436      -4.618  36.024   4.081  1.00  0.740          H  
ATOM   6728  N   ASP B 437      -7.166  39.525   5.295  1.00  0.470          N  
ATOM   6729  CA  ASP B 437      -7.216  40.775   4.566  1.00  0.480          C  
ATOM   6730  C   ASP B 437      -6.322  41.796   5.251  1.00  0.500          C  
ATOM   6731  O   ASP B 437      -5.716  42.658   4.611  1.00  0.550          O  
ATOM   6732  CB  ASP B 437      -8.644  41.268   4.557  1.00  0.670          C  
ATOM   6733  CG  ASP B 437      -9.550  40.282   3.888  1.00  0.670          C  
ATOM   6734  OD1 ASP B 437      -9.409  39.990   2.725  1.00  0.670          O  
ATOM   6735  OD2 ASP B 437     -10.376  39.750   4.605  1.00  0.670          O  
ATOM   6736  H   ASP B 437      -7.940  39.251   5.895  1.00  0.560          H  
ATOM   6737  HA  ASP B 437      -6.863  40.613   3.543  1.00  0.580          H  
ATOM   6738 1HB  ASP B 437      -8.982  41.427   5.581  1.00  0.800          H  
ATOM   6739 2HB  ASP B 437      -8.698  42.222   4.039  1.00  0.800          H  
ATOM   6740  N   ILE B 438      -6.193  41.674   6.562  1.00  0.500          N  
ATOM   6741  CA  ILE B 438      -5.436  42.635   7.324  1.00  0.530          C  
ATOM   6742  C   ILE B 438      -4.007  42.138   7.327  1.00  0.510          C  
ATOM   6743  O   ILE B 438      -3.059  42.930   7.318  1.00  0.520          O  
ATOM   6744  CB  ILE B 438      -5.951  42.793   8.754  1.00  0.730          C  
ATOM   6745  CG1 ILE B 438      -7.481  43.113   8.779  1.00  0.730          C  
ATOM   6746  CG2 ILE B 438      -5.166  43.977   9.372  1.00  0.730          C  
ATOM   6747  CD1 ILE B 438      -7.929  44.355   8.068  1.00  0.730          C  
ATOM   6748  H   ILE B 438      -6.624  40.891   7.054  1.00  0.600          H  
ATOM   6749  HA  ILE B 438      -5.461  43.602   6.825  1.00  0.640          H  
ATOM   6750  HB  ILE B 438      -5.791  41.877   9.328  1.00  0.880          H  
ATOM   6751 1HG1 ILE B 438      -7.996  42.273   8.321  1.00  0.880          H  
ATOM   6752 2HG1 ILE B 438      -7.795  43.178   9.815  1.00  0.880          H  
ATOM   6753 1HG2 ILE B 438      -5.490  44.149  10.359  1.00  0.880          H  
ATOM   6754 2HG2 ILE B 438      -4.113  43.745   9.382  1.00  0.880          H  
ATOM   6755 3HG2 ILE B 438      -5.314  44.881   8.794  1.00  0.880          H  
ATOM   6756 1HD1 ILE B 438      -8.993  44.445   8.156  1.00  0.880          H  
ATOM   6757 2HD1 ILE B 438      -7.482  45.205   8.522  1.00  0.880          H  
ATOM   6758 3HD1 ILE B 438      -7.664  44.315   7.012  1.00  0.880          H  
ATOM   6759  N   MET B 439      -3.843  40.819   7.419  1.00  0.490          N  
ATOM   6760  CA  MET B 439      -2.514  40.254   7.435  1.00  0.470          C  
ATOM   6761  C   MET B 439      -1.826  40.450   6.092  1.00  0.480          C  
ATOM   6762  O   MET B 439      -0.610  40.651   6.044  1.00  0.480          O  
ATOM   6763  CB  MET B 439      -2.562  38.779   7.791  1.00  0.670          C  
ATOM   6764  CG  MET B 439      -3.005  38.506   9.202  1.00  0.670          C  
ATOM   6765  SD  MET B 439      -2.146  39.484  10.396  1.00  0.670          S  
ATOM   6766  CE  MET B 439      -0.504  39.047  10.053  1.00  0.670          C  
ATOM   6767  H   MET B 439      -4.662  40.210   7.467  1.00  0.590          H  
ATOM   6768  HA  MET B 439      -1.929  40.788   8.176  1.00  0.560          H  
ATOM   6769 1HB  MET B 439      -3.292  38.291   7.149  1.00  0.800          H  
ATOM   6770 2HB  MET B 439      -1.617  38.292   7.595  1.00  0.800          H  
ATOM   6771 1HG  MET B 439      -4.053  38.724   9.290  1.00  0.800          H  
ATOM   6772 2HG  MET B 439      -2.854  37.451   9.434  1.00  0.800          H  
ATOM   6773 1HE  MET B 439       0.131  39.588  10.703  1.00  0.800          H  
ATOM   6774 2HE  MET B 439      -0.358  37.976  10.193  1.00  0.800          H  
ATOM   6775 3HE  MET B 439      -0.244  39.316   9.040  1.00  0.800          H  
ATOM   6776  N   SER B 440      -2.595  40.429   5.003  1.00  0.480          N  
ATOM   6777  CA  SER B 440      -2.030  40.692   3.699  1.00  0.490          C  
ATOM   6778  C   SER B 440      -1.591  42.152   3.639  1.00  0.510          C  
ATOM   6779  O   SER B 440      -0.484  42.462   3.180  1.00  0.520          O  
ATOM   6780  CB  SER B 440      -2.995  40.333   2.619  1.00  0.680          C  
ATOM   6781  OG  SER B 440      -2.420  40.543   1.366  1.00  0.680          O  
ATOM   6782  H   SER B 440      -3.589  40.200   5.063  1.00  0.580          H  
ATOM   6783  HA  SER B 440      -1.150  40.091   3.584  1.00  0.590          H  
ATOM   6784 1HB  SER B 440      -3.269  39.295   2.727  1.00  0.820          H  
ATOM   6785 2HB  SER B 440      -3.905  40.918   2.726  1.00  0.820          H  
ATOM   6786  HG  SER B 440      -3.117  40.386   0.731  1.00  0.820          H  
ATOM   6787  N   TYR B 441      -2.457  43.056   4.133  1.00  0.520          N  
ATOM   6788  CA  TYR B 441      -2.159  44.480   4.203  1.00  0.520          C  
ATOM   6789  C   TYR B 441      -0.857  44.660   4.986  1.00  0.530          C  
ATOM   6790  O   TYR B 441       0.029  45.406   4.564  1.00  0.540          O  
ATOM   6791  CB  TYR B 441      -3.320  45.242   4.848  1.00  0.730          C  
ATOM   6792  CG  TYR B 441      -3.160  46.736   4.899  1.00  0.730          C  
ATOM   6793  CD1 TYR B 441      -3.571  47.520   3.827  1.00  0.730          C  
ATOM   6794  CD2 TYR B 441      -2.601  47.329   6.002  1.00  0.730          C  
ATOM   6795  CE1 TYR B 441      -3.434  48.890   3.886  1.00  0.730          C  
ATOM   6796  CE2 TYR B 441      -2.463  48.688   6.045  1.00  0.730          C  
ATOM   6797  CZ  TYR B 441      -2.881  49.469   5.007  1.00  0.730          C  
ATOM   6798  OH  TYR B 441      -2.749  50.838   5.094  1.00  0.730          O  
ATOM   6799  H   TYR B 441      -3.387  42.754   4.439  1.00  0.620          H  
ATOM   6800  HA  TYR B 441      -2.001  44.863   3.202  1.00  0.620          H  
ATOM   6801 1HB  TYR B 441      -4.241  45.013   4.309  1.00  0.870          H  
ATOM   6802 2HB  TYR B 441      -3.456  44.895   5.862  1.00  0.870          H  
ATOM   6803  HD1 TYR B 441      -4.012  47.063   2.951  1.00  0.870          H  
ATOM   6804  HD2 TYR B 441      -2.272  46.722   6.836  1.00  0.870          H  
ATOM   6805  HE1 TYR B 441      -3.768  49.511   3.060  1.00  0.870          H  
ATOM   6806  HE2 TYR B 441      -2.025  49.164   6.915  1.00  0.870          H  
ATOM   6807  HH  TYR B 441      -2.245  51.060   5.889  1.00  0.870          H  
ATOM   6808  N   THR B 442      -0.744  43.971   6.134  1.00  0.530          N  
ATOM   6809  CA  THR B 442       0.437  44.039   6.989  1.00  0.530          C  
ATOM   6810  C   THR B 442       1.690  43.672   6.218  1.00  0.530          C  
ATOM   6811  O   THR B 442       2.677  44.410   6.261  1.00  0.540          O  
ATOM   6812  CB  THR B 442       0.321  43.054   8.184  1.00  0.740          C  
ATOM   6813  OG1 THR B 442      -0.808  43.401   8.984  1.00  0.740          O  
ATOM   6814  CG2 THR B 442       1.599  43.075   9.045  1.00  0.740          C  
ATOM   6815  H   THR B 442      -1.531  43.404   6.439  1.00  0.640          H  
ATOM   6816  HA  THR B 442       0.541  45.057   7.358  1.00  0.640          H  
ATOM   6817  HB  THR B 442       0.190  42.056   7.820  1.00  0.890          H  
ATOM   6818  HG1 THR B 442      -1.636  43.230   8.478  1.00  0.890          H  
ATOM   6819 1HG2 THR B 442       1.485  42.377   9.862  1.00  0.890          H  
ATOM   6820 2HG2 THR B 442       2.468  42.785   8.454  1.00  0.890          H  
ATOM   6821 3HG2 THR B 442       1.756  44.072   9.437  1.00  0.890          H  
ATOM   6822  N   TYR B 443       1.657  42.543   5.502  1.00  0.520          N  
ATOM   6823  CA  TYR B 443       2.812  42.093   4.738  1.00  0.520          C  
ATOM   6824  C   TYR B 443       3.251  43.200   3.784  1.00  0.530          C  
ATOM   6825  O   TYR B 443       4.435  43.554   3.713  1.00  0.530          O  
ATOM   6826  CB  TYR B 443       2.481  40.832   3.944  1.00  0.730          C  
ATOM   6827  CG  TYR B 443       3.650  40.272   3.187  1.00  0.730          C  
ATOM   6828  CD1 TYR B 443       4.438  39.367   3.795  1.00  0.730          C  
ATOM   6829  CD2 TYR B 443       3.951  40.677   1.915  1.00  0.730          C  
ATOM   6830  CE1 TYR B 443       5.494  38.848   3.168  1.00  0.730          C  
ATOM   6831  CE2 TYR B 443       5.028  40.150   1.272  1.00  0.730          C  
ATOM   6832  CZ  TYR B 443       5.798  39.223   1.909  1.00  0.730          C  
ATOM   6833  OH  TYR B 443       6.876  38.660   1.310  1.00  0.730          O  
ATOM   6834  H   TYR B 443       0.812  41.961   5.535  1.00  0.620          H  
ATOM   6835  HA  TYR B 443       3.631  41.889   5.427  1.00  0.620          H  
ATOM   6836 1HB  TYR B 443       2.109  40.063   4.624  1.00  0.870          H  
ATOM   6837 2HB  TYR B 443       1.683  41.042   3.237  1.00  0.870          H  
ATOM   6838  HD1 TYR B 443       4.218  39.054   4.792  1.00  0.870          H  
ATOM   6839  HD2 TYR B 443       3.342  41.411   1.427  1.00  0.870          H  
ATOM   6840  HE1 TYR B 443       6.098  38.128   3.680  1.00  0.870          H  
ATOM   6841  HE2 TYR B 443       5.262  40.469   0.266  1.00  0.870          H  
ATOM   6842  HH  TYR B 443       7.183  37.926   1.855  1.00  0.870          H  
ATOM   6843  N   LEU B 444       2.285  43.748   3.041  1.00  0.540          N  
ATOM   6844  CA  LEU B 444       2.557  44.806   2.084  1.00  0.570          C  
ATOM   6845  C   LEU B 444       3.173  46.041   2.709  1.00  0.560          C  
ATOM   6846  O   LEU B 444       4.177  46.557   2.217  1.00  0.580          O  
ATOM   6847  CB  LEU B 444       1.264  45.195   1.355  1.00  0.790          C  
ATOM   6848  CG  LEU B 444       1.329  46.373   0.370  1.00  0.790          C  
ATOM   6849  CD1 LEU B 444       2.294  46.101  -0.732  1.00  0.790          C  
ATOM   6850  CD2 LEU B 444      -0.046  46.593  -0.208  1.00  0.790          C  
ATOM   6851  H   LEU B 444       1.321  43.403   3.146  1.00  0.650          H  
ATOM   6852  HA  LEU B 444       3.279  44.414   1.372  1.00  0.680          H  
ATOM   6853 1HB  LEU B 444       0.893  44.345   0.819  1.00  0.940          H  
ATOM   6854 2HB  LEU B 444       0.523  45.449   2.107  1.00  0.940          H  
ATOM   6855  HG  LEU B 444       1.649  47.274   0.895  1.00  0.940          H  
ATOM   6856 1HD1 LEU B 444       2.276  46.958  -1.387  1.00  0.940          H  
ATOM   6857 2HD1 LEU B 444       3.304  45.965  -0.353  1.00  0.940          H  
ATOM   6858 3HD1 LEU B 444       2.001  45.224  -1.281  1.00  0.940          H  
ATOM   6859 1HD2 LEU B 444      -0.016  47.432  -0.889  1.00  0.940          H  
ATOM   6860 2HD2 LEU B 444      -0.365  45.704  -0.746  1.00  0.940          H  
ATOM   6861 3HD2 LEU B 444      -0.737  46.805   0.601  1.00  0.940          H  
ATOM   6862  N   LYS B 445       2.596  46.533   3.800  1.00  0.550          N  
ATOM   6863  CA  LYS B 445       3.148  47.737   4.393  1.00  0.570          C  
ATOM   6864  C   LYS B 445       4.581  47.523   4.866  1.00  0.560          C  
ATOM   6865  O   LYS B 445       5.417  48.421   4.742  1.00  0.570          O  
ATOM   6866  CB  LYS B 445       2.278  48.220   5.554  1.00  0.790          C  
ATOM   6867  CG  LYS B 445       0.867  48.736   5.162  1.00  0.790          C  
ATOM   6868  CD  LYS B 445       0.868  49.996   4.269  1.00  0.790          C  
ATOM   6869  CE  LYS B 445       1.258  51.253   5.041  1.00  0.790          C  
ATOM   6870  NZ  LYS B 445       1.173  52.470   4.185  1.00  0.790          N  
ATOM   6871  H   LYS B 445       1.759  46.082   4.184  1.00  0.660          H  
ATOM   6872  HA  LYS B 445       3.190  48.501   3.625  1.00  0.680          H  
ATOM   6873 1HB  LYS B 445       2.122  47.380   6.239  1.00  0.950          H  
ATOM   6874 2HB  LYS B 445       2.801  48.990   6.109  1.00  0.950          H  
ATOM   6875 1HG  LYS B 445       0.324  47.946   4.647  1.00  0.950          H  
ATOM   6876 2HG  LYS B 445       0.341  48.970   6.084  1.00  0.950          H  
ATOM   6877 1HD  LYS B 445       1.520  49.879   3.416  1.00  0.950          H  
ATOM   6878 2HD  LYS B 445      -0.142  50.138   3.889  1.00  0.950          H  
ATOM   6879 1HE  LYS B 445       0.581  51.370   5.888  1.00  0.950          H  
ATOM   6880 2HE  LYS B 445       2.275  51.160   5.410  1.00  0.950          H  
ATOM   6881 1HZ  LYS B 445       1.425  53.282   4.731  1.00  0.950          H  
ATOM   6882 2HZ  LYS B 445       1.803  52.382   3.400  1.00  0.950          H  
ATOM   6883 3HZ  LYS B 445       0.227  52.566   3.847  1.00  0.950          H  
ATOM   6884  N   VAL B 446       4.872  46.333   5.389  1.00  0.570          N  
ATOM   6885  CA  VAL B 446       6.208  46.023   5.866  1.00  0.580          C  
ATOM   6886  C   VAL B 446       7.256  45.958   4.749  1.00  0.580          C  
ATOM   6887  O   VAL B 446       8.365  46.465   4.943  1.00  0.640          O  
ATOM   6888  CB  VAL B 446       6.204  44.734   6.706  1.00  0.810          C  
ATOM   6889  CG1 VAL B 446       7.671  44.307   7.070  1.00  0.810          C  
ATOM   6890  CG2 VAL B 446       5.384  45.007   7.975  1.00  0.810          C  
ATOM   6891  H   VAL B 446       4.119  45.644   5.497  1.00  0.680          H  
ATOM   6892  HA  VAL B 446       6.502  46.827   6.538  1.00  0.700          H  
ATOM   6893  HB  VAL B 446       5.736  43.927   6.135  1.00  0.970          H  
ATOM   6894 1HG1 VAL B 446       7.659  43.412   7.677  1.00  0.970          H  
ATOM   6895 2HG1 VAL B 446       8.247  44.107   6.166  1.00  0.970          H  
ATOM   6896 3HG1 VAL B 446       8.151  45.109   7.631  1.00  0.970          H  
ATOM   6897 1HG2 VAL B 446       5.331  44.130   8.579  1.00  0.970          H  
ATOM   6898 2HG2 VAL B 446       5.851  45.812   8.538  1.00  0.970          H  
ATOM   6899 3HG2 VAL B 446       4.382  45.303   7.709  1.00  0.970          H  
ATOM   6900  N   THR B 447       6.953  45.318   3.602  1.00  0.560          N  
ATOM   6901  CA  THR B 447       7.981  45.244   2.557  1.00  0.560          C  
ATOM   6902  C   THR B 447       8.011  46.492   1.659  1.00  0.580          C  
ATOM   6903  O   THR B 447       9.064  46.865   1.118  1.00  0.600          O  
ATOM   6904  CB  THR B 447       7.766  44.036   1.618  1.00  0.780          C  
ATOM   6905  OG1 THR B 447       6.535  44.205   0.878  1.00  0.780          O  
ATOM   6906  CG2 THR B 447       7.667  42.770   2.441  1.00  0.780          C  
ATOM   6907  H   THR B 447       6.041  44.859   3.488  1.00  0.670          H  
ATOM   6908  HA  THR B 447       8.949  45.146   3.043  1.00  0.670          H  
ATOM   6909  HB  THR B 447       8.600  43.953   0.930  1.00  0.940          H  
ATOM   6910  HG1 THR B 447       6.486  43.518   0.201  1.00  0.940          H  
ATOM   6911 1HG2 THR B 447       7.519  41.913   1.791  1.00  0.940          H  
ATOM   6912 2HG2 THR B 447       8.580  42.632   3.012  1.00  0.940          H  
ATOM   6913 3HG2 THR B 447       6.829  42.852   3.114  1.00  0.940          H  
ATOM   6914  N   GLY B 448       6.882  47.181   1.518  1.00  0.590          N  
ATOM   6915  CA  GLY B 448       6.816  48.380   0.692  1.00  0.610          C  
ATOM   6916  C   GLY B 448       6.737  48.092  -0.808  1.00  0.600          C  
ATOM   6917  O   GLY B 448       6.956  48.985  -1.628  1.00  0.630          O  
ATOM   6918  H   GLY B 448       6.022  46.854   1.963  1.00  0.710          H  
ATOM   6919 1HA  GLY B 448       5.937  48.951   0.991  1.00  0.730          H  
ATOM   6920 2HA  GLY B 448       7.681  49.006   0.899  1.00  0.730          H  
ATOM   6921  N   PHE B 449       6.446  46.851  -1.170  1.00  0.550          N  
ATOM   6922  CA  PHE B 449       6.364  46.456  -2.569  1.00  0.540          C  
ATOM   6923  C   PHE B 449       5.169  47.020  -3.276  1.00  0.540          C  
ATOM   6924  O   PHE B 449       4.176  47.364  -2.655  1.00  0.540          O  
ATOM   6925  CB  PHE B 449       6.354  44.940  -2.742  1.00  0.760          C  
ATOM   6926  CG  PHE B 449       7.703  44.296  -2.699  1.00  0.760          C  
ATOM   6927  CD1 PHE B 449       8.744  44.723  -1.863  1.00  0.760          C  
ATOM   6928  CD2 PHE B 449       7.950  43.259  -3.573  1.00  0.760          C  
ATOM   6929  CE1 PHE B 449       9.968  44.114  -1.924  1.00  0.760          C  
ATOM   6930  CE2 PHE B 449       9.168  42.665  -3.631  1.00  0.760          C  
ATOM   6931  CZ  PHE B 449      10.185  43.088  -2.810  1.00  0.760          C  
ATOM   6932  H   PHE B 449       6.292  46.154  -0.443  1.00  0.660          H  
ATOM   6933  HA  PHE B 449       7.252  46.838  -3.075  1.00  0.650          H  
ATOM   6934 1HB  PHE B 449       5.742  44.502  -1.955  1.00  0.910          H  
ATOM   6935 2HB  PHE B 449       5.876  44.692  -3.693  1.00  0.910          H  
ATOM   6936  HD1 PHE B 449       8.607  45.541  -1.167  1.00  0.910          H  
ATOM   6937  HD2 PHE B 449       7.158  42.912  -4.234  1.00  0.910          H  
ATOM   6938  HE1 PHE B 449      10.766  44.449  -1.285  1.00  0.910          H  
ATOM   6939  HE2 PHE B 449       9.338  41.844  -4.331  1.00  0.910          H  
ATOM   6940  HZ  PHE B 449      11.161  42.594  -2.873  1.00  0.910          H  
ATOM   6941  N   GLU B 450       5.256  47.141  -4.588  1.00  0.550          N  
ATOM   6942  CA  GLU B 450       4.089  47.569  -5.319  1.00  0.550          C  
ATOM   6943  C   GLU B 450       2.964  46.625  -4.885  1.00  0.530          C  
ATOM   6944  O   GLU B 450       3.170  45.409  -4.947  1.00  0.510          O  
ATOM   6945  CB  GLU B 450       4.315  47.452  -6.828  1.00  0.770          C  
ATOM   6946  CG  GLU B 450       3.161  47.954  -7.681  1.00  0.770          C  
ATOM   6947  CD  GLU B 450       3.412  47.822  -9.140  1.00  0.770          C  
ATOM   6948  OE1 GLU B 450       4.445  47.323  -9.502  1.00  0.770          O  
ATOM   6949  OE2 GLU B 450       2.565  48.214  -9.903  1.00  0.770          O  
ATOM   6950  H   GLU B 450       6.112  46.904  -5.070  1.00  0.660          H  
ATOM   6951  HA  GLU B 450       3.891  48.603  -5.073  1.00  0.660          H  
ATOM   6952 1HB  GLU B 450       5.207  48.017  -7.108  1.00  0.920          H  
ATOM   6953 2HB  GLU B 450       4.494  46.408  -7.090  1.00  0.920          H  
ATOM   6954 1HG  GLU B 450       2.264  47.397  -7.438  1.00  0.920          H  
ATOM   6955 2HG  GLU B 450       2.982  49.001  -7.448  1.00  0.920          H  
ATOM   6956  N   PRO B 451       1.764  47.126  -4.514  1.00  0.530          N  
ATOM   6957  CA  PRO B 451       0.609  46.359  -4.065  1.00  0.520          C  
ATOM   6958  C   PRO B 451       0.268  45.178  -4.949  1.00  0.490          C  
ATOM   6959  O   PRO B 451      -0.209  44.159  -4.463  1.00  0.480          O  
ATOM   6960  CB  PRO B 451      -0.505  47.408  -4.096  1.00  0.780          C  
ATOM   6961  CG  PRO B 451       0.196  48.711  -3.804  1.00  0.780          C  
ATOM   6962  CD  PRO B 451       1.536  48.599  -4.486  1.00  0.780          C  
ATOM   6963  HA  PRO B 451       0.781  46.017  -3.045  1.00  0.620          H  
ATOM   6964 1HB  PRO B 451      -1.020  47.396  -5.073  1.00  0.940          H  
ATOM   6965 2HB  PRO B 451      -1.254  47.157  -3.342  1.00  0.940          H  
ATOM   6966 1HG  PRO B 451      -0.403  49.554  -4.184  1.00  0.940          H  
ATOM   6967 2HG  PRO B 451       0.291  48.862  -2.721  1.00  0.940          H  
ATOM   6968 1HD  PRO B 451       1.505  49.030  -5.496  1.00  0.940          H  
ATOM   6969 2HD  PRO B 451       2.265  49.097  -3.821  1.00  0.940          H  
ATOM   6970  N   ASN B 452       0.535  45.269  -6.240  1.00  0.500          N  
ATOM   6971  CA  ASN B 452       0.220  44.175  -7.142  1.00  0.480          C  
ATOM   6972  C   ASN B 452       0.924  42.864  -6.758  1.00  0.480          C  
ATOM   6973  O   ASN B 452       0.487  41.782  -7.153  1.00  0.460          O  
ATOM   6974  CB  ASN B 452       0.599  44.565  -8.543  1.00  0.680          C  
ATOM   6975  CG  ASN B 452      -0.283  45.637  -9.077  1.00  0.680          C  
ATOM   6976  OD1 ASN B 452      -1.373  45.920  -8.551  1.00  0.680          O  
ATOM   6977  ND2 ASN B 452       0.176  46.262 -10.120  1.00  0.680          N  
ATOM   6978  H   ASN B 452       0.913  46.116  -6.641  1.00  0.600          H  
ATOM   6979  HA  ASN B 452      -0.853  43.993  -7.099  1.00  0.580          H  
ATOM   6980 1HB  ASN B 452       1.636  44.908  -8.566  1.00  0.820          H  
ATOM   6981 2HB  ASN B 452       0.528  43.692  -9.197  1.00  0.820          H  
ATOM   6982 1HD2 ASN B 452      -0.348  47.003 -10.537  1.00  0.820          H  
ATOM   6983 2HD2 ASN B 452       1.061  45.991 -10.508  1.00  0.820          H  
ATOM   6984  N   LYS B 453       2.048  42.954  -6.030  1.00  0.480          N  
ATOM   6985  CA  LYS B 453       2.822  41.778  -5.654  1.00  0.490          C  
ATOM   6986  C   LYS B 453       2.449  41.181  -4.295  1.00  0.480          C  
ATOM   6987  O   LYS B 453       3.094  40.224  -3.837  1.00  0.500          O  
ATOM   6988  CB  LYS B 453       4.318  42.082  -5.710  1.00  0.680          C  
ATOM   6989  CG  LYS B 453       4.827  42.356  -7.125  1.00  0.680          C  
ATOM   6990  CD  LYS B 453       6.333  42.537  -7.154  1.00  0.680          C  
ATOM   6991  CE  LYS B 453       6.843  42.669  -8.582  1.00  0.680          C  
ATOM   6992  NZ  LYS B 453       8.317  42.870  -8.629  1.00  0.680          N  
ATOM   6993  H   LYS B 453       2.359  43.873  -5.702  1.00  0.580          H  
ATOM   6994  HA  LYS B 453       2.627  41.011  -6.401  1.00  0.590          H  
ATOM   6995 1HB  LYS B 453       4.528  42.963  -5.099  1.00  0.820          H  
ATOM   6996 2HB  LYS B 453       4.885  41.246  -5.297  1.00  0.820          H  
ATOM   6997 1HG  LYS B 453       4.543  41.550  -7.793  1.00  0.820          H  
ATOM   6998 2HG  LYS B 453       4.359  43.272  -7.487  1.00  0.820          H  
ATOM   6999 1HD  LYS B 453       6.600  43.435  -6.598  1.00  0.820          H  
ATOM   7000 2HD  LYS B 453       6.817  41.675  -6.681  1.00  0.820          H  
ATOM   7001 1HE  LYS B 453       6.596  41.755  -9.125  1.00  0.820          H  
ATOM   7002 2HE  LYS B 453       6.350  43.513  -9.068  1.00  0.820          H  
ATOM   7003 1HZ  LYS B 453       8.622  42.937  -9.589  1.00  0.820          H  
ATOM   7004 2HZ  LYS B 453       8.563  43.714  -8.139  1.00  0.820          H  
ATOM   7005 3HZ  LYS B 453       8.771  42.079  -8.179  1.00  0.820          H  
ATOM   7006  N   VAL B 454       1.470  41.768  -3.604  1.00  0.480          N  
ATOM   7007  CA  VAL B 454       1.060  41.195  -2.329  1.00  0.480          C  
ATOM   7008  C   VAL B 454      -0.416  40.877  -2.407  1.00  0.470          C  
ATOM   7009  O   VAL B 454      -1.261  41.766  -2.525  1.00  0.470          O  
ATOM   7010  CB  VAL B 454       1.359  42.135  -1.157  1.00  0.670          C  
ATOM   7011  CG1 VAL B 454       0.900  41.458   0.174  1.00  0.670          C  
ATOM   7012  CG2 VAL B 454       2.867  42.454  -1.160  1.00  0.670          C  
ATOM   7013  H   VAL B 454       0.964  42.574  -3.991  1.00  0.580          H  
ATOM   7014  HA  VAL B 454       1.596  40.259  -2.163  1.00  0.580          H  
ATOM   7015  HB  VAL B 454       0.789  43.056  -1.269  1.00  0.810          H  
ATOM   7016 1HG1 VAL B 454       1.096  42.102   1.013  1.00  0.810          H  
ATOM   7017 2HG1 VAL B 454      -0.169  41.250   0.141  1.00  0.810          H  
ATOM   7018 3HG1 VAL B 454       1.437  40.521   0.310  1.00  0.810          H  
ATOM   7019 1HG2 VAL B 454       3.103  43.104  -0.354  1.00  0.810          H  
ATOM   7020 2HG2 VAL B 454       3.429  41.527  -1.059  1.00  0.810          H  
ATOM   7021 3HG2 VAL B 454       3.140  42.940  -2.097  1.00  0.810          H  
ATOM   7022  N   ILE B 455      -0.714  39.591  -2.363  1.00  0.450          N  
ATOM   7023  CA  ILE B 455      -2.062  39.133  -2.583  1.00  0.440          C  
ATOM   7024  C   ILE B 455      -2.598  38.366  -1.389  1.00  0.440          C  
ATOM   7025  O   ILE B 455      -2.011  37.363  -0.999  1.00  0.480          O  
ATOM   7026  CB  ILE B 455      -2.030  38.212  -3.833  1.00  0.620          C  
ATOM   7027  CG1 ILE B 455      -1.482  39.026  -5.047  1.00  0.620          C  
ATOM   7028  CG2 ILE B 455      -3.382  37.642  -4.124  1.00  0.620          C  
ATOM   7029  CD1 ILE B 455      -1.222  38.232  -6.300  1.00  0.620          C  
ATOM   7030  H   ILE B 455       0.038  38.907  -2.218  1.00  0.540          H  
ATOM   7031  HA  ILE B 455      -2.710  39.993  -2.764  1.00  0.530          H  
ATOM   7032  HB  ILE B 455      -1.328  37.396  -3.647  1.00  0.740          H  
ATOM   7033 1HG1 ILE B 455      -2.167  39.828  -5.260  1.00  0.740          H  
ATOM   7034 2HG1 ILE B 455      -0.526  39.461  -4.775  1.00  0.740          H  
ATOM   7035 1HG2 ILE B 455      -3.353  36.988  -4.985  1.00  0.740          H  
ATOM   7036 2HG2 ILE B 455      -3.731  37.067  -3.269  1.00  0.740          H  
ATOM   7037 3HG2 ILE B 455      -4.061  38.467  -4.311  1.00  0.740          H  
ATOM   7038 1HD1 ILE B 455      -0.821  38.897  -7.051  1.00  0.740          H  
ATOM   7039 2HD1 ILE B 455      -0.499  37.455  -6.083  1.00  0.740          H  
ATOM   7040 3HD1 ILE B 455      -2.130  37.789  -6.671  1.00  0.740          H  
ATOM   7041  N   GLY B 456      -3.703  38.799  -0.809  1.00  0.430          N  
ATOM   7042  CA  GLY B 456      -4.241  37.988   0.282  1.00  0.420          C  
ATOM   7043  C   GLY B 456      -5.133  36.941  -0.345  1.00  0.400          C  
ATOM   7044  O   GLY B 456      -5.735  37.200  -1.379  1.00  0.400          O  
ATOM   7045  H   GLY B 456      -4.144  39.667  -1.143  1.00  0.520          H  
ATOM   7046 1HA  GLY B 456      -3.441  37.505   0.829  1.00  0.500          H  
ATOM   7047 2HA  GLY B 456      -4.805  38.600   0.983  1.00  0.500          H  
ATOM   7048  N   SER B 457      -5.342  35.799   0.293  1.00  0.400          N  
ATOM   7049  CA  SER B 457      -6.311  34.864  -0.272  1.00  0.380          C  
ATOM   7050  C   SER B 457      -7.741  35.401  -0.102  1.00  0.380          C  
ATOM   7051  O   SER B 457      -8.663  34.939  -0.762  1.00  0.380          O  
ATOM   7052  CB  SER B 457      -6.191  33.492   0.362  1.00  0.540          C  
ATOM   7053  OG  SER B 457      -6.632  33.504   1.682  1.00  0.540          O  
ATOM   7054  H   SER B 457      -4.804  35.545   1.126  1.00  0.480          H  
ATOM   7055  HA  SER B 457      -6.112  34.763  -1.341  1.00  0.460          H  
ATOM   7056 1HB  SER B 457      -6.772  32.775  -0.213  1.00  0.650          H  
ATOM   7057 2HB  SER B 457      -5.146  33.173   0.331  1.00  0.650          H  
ATOM   7058  HG  SER B 457      -6.496  32.614   2.016  1.00  0.650          H  
ATOM   7059  N   GLY B 458      -7.939  36.355   0.802  1.00  0.390          N  
ATOM   7060  CA  GLY B 458      -9.250  36.967   0.999  1.00  0.400          C  
ATOM   7061  C   GLY B 458     -10.351  35.935   1.214  1.00  0.380          C  
ATOM   7062  O   GLY B 458     -10.253  35.017   2.027  1.00  0.380          O  
ATOM   7063  H   GLY B 458      -7.127  36.679   1.305  1.00  0.470          H  
ATOM   7064 1HA  GLY B 458      -9.216  37.652   1.848  1.00  0.480          H  
ATOM   7065 2HA  GLY B 458      -9.493  37.573   0.128  1.00  0.480          H  
ATOM   7066  N   THR B 459     -11.385  36.092   0.396  1.00  0.380          N  
ATOM   7067  CA  THR B 459     -12.602  35.305   0.309  1.00  0.370          C  
ATOM   7068  C   THR B 459     -12.538  34.260  -0.811  1.00  0.370          C  
ATOM   7069  O   THR B 459     -13.571  33.737  -1.250  1.00  0.370          O  
ATOM   7070  CB  THR B 459     -13.797  36.225   0.051  1.00  0.520          C  
ATOM   7071  OG1 THR B 459     -13.511  36.988  -1.106  1.00  0.520          O  
ATOM   7072  CG2 THR B 459     -14.092  37.125   1.221  1.00  0.520          C  
ATOM   7073  H   THR B 459     -11.358  36.894  -0.217  1.00  0.460          H  
ATOM   7074  HA  THR B 459     -12.748  34.787   1.259  1.00  0.440          H  
ATOM   7075  HB  THR B 459     -14.672  35.626  -0.156  1.00  0.630          H  
ATOM   7076  HG1 THR B 459     -14.355  37.216  -1.545  1.00  0.630          H  
ATOM   7077 1HG2 THR B 459     -14.943  37.768   0.989  1.00  0.630          H  
ATOM   7078 2HG2 THR B 459     -14.331  36.512   2.080  1.00  0.630          H  
ATOM   7079 3HG2 THR B 459     -13.225  37.737   1.438  1.00  0.630          H  
ATOM   7080  N   LEU B 460     -11.330  33.926  -1.274  1.00  0.370          N  
ATOM   7081  CA  LEU B 460     -11.128  32.933  -2.331  1.00  0.360          C  
ATOM   7082  C   LEU B 460     -11.974  31.669  -2.089  1.00  0.360          C  
ATOM   7083  O   LEU B 460     -12.591  31.141  -3.028  1.00  0.360          O  
ATOM   7084  CB  LEU B 460      -9.626  32.577  -2.367  1.00  0.510          C  
ATOM   7085  CG  LEU B 460      -9.092  31.572  -3.382  1.00  0.510          C  
ATOM   7086  CD1 LEU B 460      -9.270  32.092  -4.821  1.00  0.510          C  
ATOM   7087  CD2 LEU B 460      -7.595  31.335  -3.055  1.00  0.510          C  
ATOM   7088  H   LEU B 460     -10.491  34.399  -0.916  1.00  0.440          H  
ATOM   7089  HA  LEU B 460     -11.420  33.386  -3.277  1.00  0.430          H  
ATOM   7090 1HB  LEU B 460      -9.088  33.491  -2.575  1.00  0.610          H  
ATOM   7091 2HB  LEU B 460      -9.331  32.240  -1.377  1.00  0.610          H  
ATOM   7092  HG  LEU B 460      -9.645  30.655  -3.305  1.00  0.610          H  
ATOM   7093 1HD1 LEU B 460      -8.877  31.356  -5.524  1.00  0.610          H  
ATOM   7094 2HD1 LEU B 460     -10.323  32.259  -5.024  1.00  0.610          H  
ATOM   7095 3HD1 LEU B 460      -8.726  33.030  -4.935  1.00  0.610          H  
ATOM   7096 1HD2 LEU B 460      -7.188  30.634  -3.751  1.00  0.610          H  
ATOM   7097 2HD2 LEU B 460      -7.052  32.277  -3.130  1.00  0.610          H  
ATOM   7098 3HD2 LEU B 460      -7.496  30.943  -2.042  1.00  0.610          H  
ATOM   7099  N   LEU B 461     -11.986  31.160  -0.846  1.00  0.370          N  
ATOM   7100  CA  LEU B 461     -12.797  29.988  -0.550  1.00  0.390          C  
ATOM   7101  C   LEU B 461     -14.255  30.297  -0.397  1.00  0.380          C  
ATOM   7102  O   LEU B 461     -15.075  29.520  -0.856  1.00  0.400          O  
ATOM   7103  CB  LEU B 461     -12.339  29.247   0.691  1.00  0.540          C  
ATOM   7104  CG  LEU B 461     -11.049  28.508   0.589  1.00  0.540          C  
ATOM   7105  CD1 LEU B 461     -10.690  28.009   1.943  1.00  0.540          C  
ATOM   7106  CD2 LEU B 461     -11.216  27.314  -0.364  1.00  0.540          C  
ATOM   7107  H   LEU B 461     -11.447  31.614  -0.122  1.00  0.440          H  
ATOM   7108  HA  LEU B 461     -12.722  29.324  -1.400  1.00  0.470          H  
ATOM   7109 1HB  LEU B 461     -12.250  29.967   1.503  1.00  0.650          H  
ATOM   7110 2HB  LEU B 461     -13.114  28.527   0.961  1.00  0.650          H  
ATOM   7111  HG  LEU B 461     -10.259  29.166   0.226  1.00  0.650          H  
ATOM   7112 1HD1 LEU B 461      -9.786  27.473   1.868  1.00  0.650          H  
ATOM   7113 2HD1 LEU B 461     -10.566  28.849   2.630  1.00  0.650          H  
ATOM   7114 3HD1 LEU B 461     -11.470  27.348   2.314  1.00  0.650          H  
ATOM   7115 1HD2 LEU B 461     -10.305  26.794  -0.409  1.00  0.650          H  
ATOM   7116 2HD2 LEU B 461     -11.994  26.653   0.009  1.00  0.650          H  
ATOM   7117 3HD2 LEU B 461     -11.470  27.626  -1.364  1.00  0.650          H  
ATOM   7118  N   ASP B 462     -14.623  31.429   0.192  1.00  0.390          N  
ATOM   7119  CA  ASP B 462     -16.051  31.694   0.304  1.00  0.390          C  
ATOM   7120  C   ASP B 462     -16.668  31.739  -1.095  1.00  0.390          C  
ATOM   7121  O   ASP B 462     -17.808  31.306  -1.302  1.00  0.400          O  
ATOM   7122  CB  ASP B 462     -16.324  33.004   1.000  1.00  0.550          C  
ATOM   7123  CG  ASP B 462     -16.070  33.042   2.466  1.00  0.550          C  
ATOM   7124  OD1 ASP B 462     -15.913  32.027   3.106  1.00  0.550          O  
ATOM   7125  OD2 ASP B 462     -16.044  34.136   2.957  1.00  0.550          O  
ATOM   7126  H   ASP B 462     -13.939  32.062   0.590  1.00  0.470          H  
ATOM   7127  HA  ASP B 462     -16.513  30.890   0.869  1.00  0.470          H  
ATOM   7128 1HB  ASP B 462     -15.739  33.775   0.532  1.00  0.660          H  
ATOM   7129 2HB  ASP B 462     -17.350  33.238   0.849  1.00  0.660          H  
ATOM   7130  N   SER B 463     -15.903  32.261  -2.054  1.00  0.380          N  
ATOM   7131  CA  SER B 463     -16.337  32.335  -3.433  1.00  0.380          C  
ATOM   7132  C   SER B 463     -16.501  30.925  -3.991  1.00  0.370          C  
ATOM   7133  O   SER B 463     -17.518  30.616  -4.624  1.00  0.360          O  
ATOM   7134  CB  SER B 463     -15.326  33.127  -4.230  1.00  0.530          C  
ATOM   7135  OG  SER B 463     -15.296  34.460  -3.802  1.00  0.530          O  
ATOM   7136  H   SER B 463     -14.990  32.639  -1.794  1.00  0.460          H  
ATOM   7137  HA  SER B 463     -17.299  32.834  -3.475  1.00  0.460          H  
ATOM   7138 1HB  SER B 463     -14.338  32.686  -4.125  1.00  0.640          H  
ATOM   7139 2HB  SER B 463     -15.592  33.086  -5.269  1.00  0.640          H  
ATOM   7140  HG  SER B 463     -14.787  34.462  -2.962  1.00  0.640          H  
ATOM   7141  N   ALA B 464     -15.526  30.043  -3.714  1.00  0.370          N  
ATOM   7142  CA  ALA B 464     -15.627  28.651  -4.139  1.00  0.370          C  
ATOM   7143  C   ALA B 464     -16.847  27.978  -3.513  1.00  0.370          C  
ATOM   7144  O   ALA B 464     -17.527  27.191  -4.177  1.00  0.370          O  
ATOM   7145  CB  ALA B 464     -14.371  27.881  -3.759  1.00  0.520          C  
ATOM   7146  H   ALA B 464     -14.675  30.379  -3.251  1.00  0.440          H  
ATOM   7147  HA  ALA B 464     -15.750  28.634  -5.218  1.00  0.440          H  
ATOM   7148 1HB  ALA B 464     -14.452  26.847  -4.096  1.00  0.620          H  
ATOM   7149 2HB  ALA B 464     -13.501  28.349  -4.218  1.00  0.620          H  
ATOM   7150 3HB  ALA B 464     -14.256  27.892  -2.681  1.00  0.620          H  
ATOM   7151  N   ARG B 465     -17.126  28.297  -2.239  1.00  0.370          N  
ATOM   7152  CA  ARG B 465     -18.259  27.735  -1.512  1.00  0.390          C  
ATOM   7153  C   ARG B 465     -19.570  28.123  -2.159  1.00  0.380          C  
ATOM   7154  O   ARG B 465     -20.459  27.281  -2.289  1.00  0.400          O  
ATOM   7155  CB  ARG B 465     -18.266  28.175  -0.061  1.00  0.540          C  
ATOM   7156  CG  ARG B 465     -17.171  27.587   0.763  1.00  0.540          C  
ATOM   7157  CD  ARG B 465     -17.251  27.915   2.202  1.00  0.540          C  
ATOM   7158  NE  ARG B 465     -16.102  27.360   2.876  1.00  0.540          N  
ATOM   7159  CZ  ARG B 465     -15.044  28.015   3.414  1.00  0.540          C  
ATOM   7160  NH1 ARG B 465     -14.944  29.341   3.481  1.00  0.540          N  
ATOM   7161  NH2 ARG B 465     -14.076  27.257   3.891  1.00  0.540          N  
ATOM   7162  H   ARG B 465     -16.486  28.928  -1.764  1.00  0.440          H  
ATOM   7163  HA  ARG B 465     -18.168  26.650  -1.531  1.00  0.470          H  
ATOM   7164 1HB  ARG B 465     -18.171  29.233  -0.019  1.00  0.650          H  
ATOM   7165 2HB  ARG B 465     -19.210  27.901   0.402  1.00  0.650          H  
ATOM   7166 1HG  ARG B 465     -17.250  26.515   0.681  1.00  0.650          H  
ATOM   7167 2HG  ARG B 465     -16.209  27.886   0.406  1.00  0.650          H  
ATOM   7168 1HD  ARG B 465     -17.266  28.989   2.350  1.00  0.650          H  
ATOM   7169 2HD  ARG B 465     -18.145  27.479   2.636  1.00  0.650          H  
ATOM   7170  HE  ARG B 465     -16.026  26.332   2.856  1.00  0.650          H  
ATOM   7171 1HH1 ARG B 465     -15.666  29.987   3.131  1.00  0.650          H  
ATOM   7172 2HH1 ARG B 465     -14.134  29.765   3.894  1.00  0.650          H  
ATOM   7173 1HH2 ARG B 465     -14.176  26.231   3.778  1.00  0.650          H  
ATOM   7174 2HH2 ARG B 465     -13.261  27.665   4.321  1.00  0.650          H  
ATOM   7175  N   LEU B 466     -19.687  29.380  -2.597  1.00  0.380          N  
ATOM   7176  CA  LEU B 466     -20.899  29.816  -3.265  1.00  0.390          C  
ATOM   7177  C   LEU B 466     -21.061  29.065  -4.568  1.00  0.400          C  
ATOM   7178  O   LEU B 466     -22.159  28.591  -4.867  1.00  0.400          O  
ATOM   7179  CB  LEU B 466     -20.877  31.343  -3.504  1.00  0.540          C  
ATOM   7180  CG  LEU B 466     -22.112  31.994  -4.229  1.00  0.540          C  
ATOM   7181  CD1 LEU B 466     -23.421  31.716  -3.500  1.00  0.540          C  
ATOM   7182  CD2 LEU B 466     -21.900  33.531  -4.277  1.00  0.540          C  
ATOM   7183  H   LEU B 466     -18.939  30.050  -2.385  1.00  0.460          H  
ATOM   7184  HA  LEU B 466     -21.740  29.562  -2.633  1.00  0.470          H  
ATOM   7185 1HB  LEU B 466     -20.714  31.848  -2.582  1.00  0.650          H  
ATOM   7186 2HB  LEU B 466     -20.006  31.555  -4.133  1.00  0.650          H  
ATOM   7187  HG  LEU B 466     -22.184  31.589  -5.217  1.00  0.650          H  
ATOM   7188 1HD1 LEU B 466     -24.232  32.184  -4.041  1.00  0.650          H  
ATOM   7189 2HD1 LEU B 466     -23.602  30.648  -3.451  1.00  0.650          H  
ATOM   7190 3HD1 LEU B 466     -23.388  32.130  -2.501  1.00  0.650          H  
ATOM   7191 1HD2 LEU B 466     -22.736  34.012  -4.791  1.00  0.650          H  
ATOM   7192 2HD2 LEU B 466     -21.833  33.929  -3.262  1.00  0.650          H  
ATOM   7193 3HD2 LEU B 466     -20.979  33.747  -4.802  1.00  0.650          H  
ATOM   7194  N   ARG B 467     -19.976  28.924  -5.339  1.00  0.410          N  
ATOM   7195  CA  ARG B 467     -20.079  28.208  -6.599  1.00  0.430          C  
ATOM   7196  C   ARG B 467     -20.490  26.759  -6.363  1.00  0.430          C  
ATOM   7197  O   ARG B 467     -21.363  26.235  -7.059  1.00  0.440          O  
ATOM   7198  CB  ARG B 467     -18.764  28.261  -7.355  1.00  0.590          C  
ATOM   7199  CG  ARG B 467     -18.456  29.622  -7.904  1.00  0.590          C  
ATOM   7200  CD  ARG B 467     -17.345  29.640  -8.880  1.00  0.590          C  
ATOM   7201  NE  ARG B 467     -16.050  29.287  -8.316  1.00  0.590          N  
ATOM   7202  CZ  ARG B 467     -15.197  30.133  -7.697  1.00  0.590          C  
ATOM   7203  NH1 ARG B 467     -15.503  31.400  -7.482  1.00  0.590          N  
ATOM   7204  NH2 ARG B 467     -14.020  29.673  -7.295  1.00  0.590          N  
ATOM   7205  H   ARG B 467     -19.088  29.352  -5.050  1.00  0.490          H  
ATOM   7206  HA  ARG B 467     -20.836  28.694  -7.195  1.00  0.520          H  
ATOM   7207 1HB  ARG B 467     -17.951  27.980  -6.692  1.00  0.710          H  
ATOM   7208 2HB  ARG B 467     -18.779  27.553  -8.183  1.00  0.710          H  
ATOM   7209 1HG  ARG B 467     -19.327  29.987  -8.426  1.00  0.710          H  
ATOM   7210 2HG  ARG B 467     -18.219  30.302  -7.088  1.00  0.710          H  
ATOM   7211 1HD  ARG B 467     -17.567  28.907  -9.657  1.00  0.710          H  
ATOM   7212 2HD  ARG B 467     -17.275  30.627  -9.334  1.00  0.710          H  
ATOM   7213  HE  ARG B 467     -15.744  28.335  -8.451  1.00  0.710          H  
ATOM   7214 1HH1 ARG B 467     -16.427  31.800  -7.751  1.00  0.710          H  
ATOM   7215 2HH1 ARG B 467     -14.835  31.988  -7.011  1.00  0.710          H  
ATOM   7216 1HH2 ARG B 467     -13.771  28.708  -7.460  1.00  0.710          H  
ATOM   7217 2HH2 ARG B 467     -13.370  30.284  -6.827  1.00  0.710          H  
ATOM   7218  N   TYR B 468     -19.888  26.122  -5.352  1.00  0.430          N  
ATOM   7219  CA  TYR B 468     -20.207  24.753  -4.982  1.00  0.430          C  
ATOM   7220  C   TYR B 468     -21.667  24.606  -4.588  1.00  0.410          C  
ATOM   7221  O   TYR B 468     -22.345  23.681  -5.039  1.00  0.400          O  
ATOM   7222  CB  TYR B 468     -19.312  24.252  -3.847  1.00  0.600          C  
ATOM   7223  CG  TYR B 468     -19.718  22.881  -3.387  1.00  0.600          C  
ATOM   7224  CD1 TYR B 468     -19.357  21.777  -4.130  1.00  0.600          C  
ATOM   7225  CD2 TYR B 468     -20.479  22.732  -2.237  1.00  0.600          C  
ATOM   7226  CE1 TYR B 468     -19.762  20.529  -3.743  1.00  0.600          C  
ATOM   7227  CE2 TYR B 468     -20.885  21.486  -1.850  1.00  0.600          C  
ATOM   7228  CZ  TYR B 468     -20.536  20.388  -2.601  1.00  0.600          C  
ATOM   7229  OH  TYR B 468     -20.968  19.145  -2.225  1.00  0.600          O  
ATOM   7230  H   TYR B 468     -19.150  26.604  -4.831  1.00  0.520          H  
ATOM   7231  HA  TYR B 468     -20.037  24.120  -5.849  1.00  0.520          H  
ATOM   7232 1HB  TYR B 468     -18.272  24.220  -4.178  1.00  0.720          H  
ATOM   7233 2HB  TYR B 468     -19.368  24.935  -3.001  1.00  0.720          H  
ATOM   7234  HD1 TYR B 468     -18.763  21.900  -5.027  1.00  0.720          H  
ATOM   7235  HD2 TYR B 468     -20.764  23.606  -1.651  1.00  0.720          H  
ATOM   7236  HE1 TYR B 468     -19.487  19.657  -4.337  1.00  0.720          H  
ATOM   7237  HE2 TYR B 468     -21.493  21.365  -0.953  1.00  0.720          H  
ATOM   7238  HH  TYR B 468     -21.528  19.224  -1.446  1.00  0.720          H  
ATOM   7239  N   ALA B 469     -22.141  25.474  -3.693  1.00  0.400          N  
ATOM   7240  CA  ALA B 469     -23.509  25.408  -3.222  1.00  0.390          C  
ATOM   7241  C   ALA B 469     -24.512  25.579  -4.354  1.00  0.400          C  
ATOM   7242  O   ALA B 469     -25.508  24.855  -4.417  1.00  0.410          O  
ATOM   7243  CB  ALA B 469     -23.721  26.475  -2.188  1.00  0.550          C  
ATOM   7244  H   ALA B 469     -21.523  26.198  -3.319  1.00  0.480          H  
ATOM   7245  HA  ALA B 469     -23.665  24.426  -2.776  1.00  0.470          H  
ATOM   7246 1HB  ALA B 469     -24.724  26.404  -1.823  1.00  0.660          H  
ATOM   7247 2HB  ALA B 469     -23.017  26.339  -1.367  1.00  0.660          H  
ATOM   7248 3HB  ALA B 469     -23.556  27.450  -2.650  1.00  0.660          H  
ATOM   7249  N   ILE B 470     -24.232  26.499  -5.279  1.00  0.400          N  
ATOM   7250  CA  ILE B 470     -25.096  26.702  -6.427  1.00  0.420          C  
ATOM   7251  C   ILE B 470     -25.079  25.452  -7.291  1.00  0.420          C  
ATOM   7252  O   ILE B 470     -26.123  24.998  -7.770  1.00  0.440          O  
ATOM   7253  CB  ILE B 470     -24.657  27.932  -7.231  1.00  0.580          C  
ATOM   7254  CG1 ILE B 470     -24.916  29.216  -6.407  1.00  0.580          C  
ATOM   7255  CG2 ILE B 470     -25.383  27.992  -8.562  1.00  0.580          C  
ATOM   7256  CD1 ILE B 470     -24.255  30.471  -6.957  1.00  0.580          C  
ATOM   7257  H   ILE B 470     -23.407  27.099  -5.163  1.00  0.480          H  
ATOM   7258  HA  ILE B 470     -26.112  26.864  -6.073  1.00  0.500          H  
ATOM   7259  HB  ILE B 470     -23.594  27.855  -7.386  1.00  0.700          H  
ATOM   7260 1HG1 ILE B 470     -25.976  29.378  -6.376  1.00  0.700          H  
ATOM   7261 2HG1 ILE B 470     -24.563  29.060  -5.390  1.00  0.700          H  
ATOM   7262 1HG2 ILE B 470     -25.055  28.845  -9.128  1.00  0.700          H  
ATOM   7263 2HG2 ILE B 470     -25.190  27.098  -9.152  1.00  0.700          H  
ATOM   7264 3HG2 ILE B 470     -26.438  28.079  -8.370  1.00  0.700          H  
ATOM   7265 1HD1 ILE B 470     -24.498  31.314  -6.319  1.00  0.700          H  
ATOM   7266 2HD1 ILE B 470     -23.177  30.325  -6.969  1.00  0.700          H  
ATOM   7267 3HD1 ILE B 470     -24.597  30.683  -7.960  1.00  0.700          H  
ATOM   7268  N   ALA B 471     -23.884  24.914  -7.524  1.00  0.420          N  
ATOM   7269  CA  ALA B 471     -23.693  23.738  -8.343  1.00  0.430          C  
ATOM   7270  C   ALA B 471     -24.491  22.545  -7.854  1.00  0.410          C  
ATOM   7271  O   ALA B 471     -25.167  21.866  -8.639  1.00  0.430          O  
ATOM   7272  CB  ALA B 471     -22.224  23.389  -8.308  1.00  0.600          C  
ATOM   7273  H   ALA B 471     -23.050  25.357  -7.134  1.00  0.500          H  
ATOM   7274  HA  ALA B 471     -24.000  23.972  -9.362  1.00  0.520          H  
ATOM   7275 1HB  ALA B 471     -21.997  22.548  -8.911  1.00  0.720          H  
ATOM   7276 2HB  ALA B 471     -21.706  24.237  -8.648  1.00  0.720          H  
ATOM   7277 3HB  ALA B 471     -21.927  23.169  -7.307  1.00  0.720          H  
ATOM   7278  N   THR B 472     -24.535  22.316  -6.545  1.00  0.390          N  
ATOM   7279  CA  THR B 472     -25.301  21.161  -6.140  1.00  0.410          C  
ATOM   7280  C   THR B 472     -26.786  21.490  -6.068  1.00  0.420          C  
ATOM   7281  O   THR B 472     -27.620  20.656  -6.434  1.00  0.480          O  
ATOM   7282  CB  THR B 472     -24.798  20.591  -4.800  1.00  0.570          C  
ATOM   7283  OG1 THR B 472     -24.941  21.564  -3.761  1.00  0.570          O  
ATOM   7284  CG2 THR B 472     -23.316  20.232  -4.944  1.00  0.570          C  
ATOM   7285  H   THR B 472     -23.968  22.861  -5.883  1.00  0.470          H  
ATOM   7286  HA  THR B 472     -25.167  20.383  -6.890  1.00  0.490          H  
ATOM   7287  HB  THR B 472     -25.372  19.704  -4.542  1.00  0.680          H  
ATOM   7288  HG1 THR B 472     -24.798  21.144  -2.908  1.00  0.680          H  
ATOM   7289 1HG2 THR B 472     -22.959  19.823  -4.007  1.00  0.680          H  
ATOM   7290 2HG2 THR B 472     -23.197  19.492  -5.732  1.00  0.680          H  
ATOM   7291 3HG2 THR B 472     -22.738  21.119  -5.195  1.00  0.680          H  
ATOM   7292  N   LYS B 473     -27.134  22.748  -5.785  1.00  0.460          N  
ATOM   7293  CA  LYS B 473     -28.533  23.132  -5.652  1.00  0.520          C  
ATOM   7294  C   LYS B 473     -29.264  22.973  -6.983  1.00  0.490          C  
ATOM   7295  O   LYS B 473     -30.421  22.547  -7.019  1.00  0.520          O  
ATOM   7296  CB  LYS B 473     -28.631  24.591  -5.174  1.00  0.700          C  
ATOM   7297  CG  LYS B 473     -30.035  25.118  -4.801  1.00  0.700          C  
ATOM   7298  CD  LYS B 473     -30.656  24.353  -3.573  1.00  0.700          C  
ATOM   7299  CE  LYS B 473     -29.837  24.578  -2.263  1.00  0.700          C  
ATOM   7300  NZ  LYS B 473     -30.450  23.909  -1.060  1.00  0.700          N  
ATOM   7301  H   LYS B 473     -26.412  23.425  -5.518  1.00  0.550          H  
ATOM   7302  HA  LYS B 473     -28.995  22.469  -4.928  1.00  0.620          H  
ATOM   7303 1HB  LYS B 473     -27.964  24.744  -4.343  1.00  0.840          H  
ATOM   7304 2HB  LYS B 473     -28.265  25.234  -5.974  1.00  0.840          H  
ATOM   7305 1HG  LYS B 473     -29.947  26.173  -4.556  1.00  0.840          H  
ATOM   7306 2HG  LYS B 473     -30.699  25.019  -5.664  1.00  0.840          H  
ATOM   7307 1HD  LYS B 473     -31.661  24.743  -3.402  1.00  0.840          H  
ATOM   7308 2HD  LYS B 473     -30.745  23.291  -3.777  1.00  0.840          H  
ATOM   7309 1HE  LYS B 473     -28.835  24.180  -2.387  1.00  0.840          H  
ATOM   7310 2HE  LYS B 473     -29.772  25.645  -2.067  1.00  0.840          H  
ATOM   7311 1HZ  LYS B 473     -29.877  24.096  -0.251  1.00  0.840          H  
ATOM   7312 2HZ  LYS B 473     -31.402  24.264  -0.860  1.00  0.840          H  
ATOM   7313 3HZ  LYS B 473     -30.502  22.915  -1.209  1.00  0.840          H  
ATOM   7314  N   TYR B 474     -28.576  23.296  -8.080  1.00  0.480          N  
ATOM   7315  CA  TYR B 474     -29.147  23.204  -9.418  1.00  0.510          C  
ATOM   7316  C   TYR B 474     -28.665  22.007 -10.242  1.00  0.480          C  
ATOM   7317  O   TYR B 474     -28.937  21.938 -11.442  1.00  0.520          O  
ATOM   7318  CB  TYR B 474     -28.874  24.495 -10.171  1.00  0.700          C  
ATOM   7319  CG  TYR B 474     -29.590  25.655  -9.572  1.00  0.700          C  
ATOM   7320  CD1 TYR B 474     -28.922  26.542  -8.766  1.00  0.700          C  
ATOM   7321  CD2 TYR B 474     -30.923  25.827  -9.828  1.00  0.700          C  
ATOM   7322  CE1 TYR B 474     -29.570  27.610  -8.232  1.00  0.700          C  
ATOM   7323  CE2 TYR B 474     -31.574  26.884  -9.293  1.00  0.700          C  
ATOM   7324  CZ  TYR B 474     -30.904  27.781  -8.508  1.00  0.700          C  
ATOM   7325  OH  TYR B 474     -31.569  28.851  -8.017  1.00  0.700          O  
ATOM   7326  H   TYR B 474     -27.637  23.694  -7.964  1.00  0.580          H  
ATOM   7327  HA  TYR B 474     -30.225  23.098  -9.311  1.00  0.610          H  
ATOM   7328 1HB  TYR B 474     -27.801  24.706 -10.153  1.00  0.840          H  
ATOM   7329 2HB  TYR B 474     -29.177  24.398 -11.213  1.00  0.840          H  
ATOM   7330  HD1 TYR B 474     -27.878  26.390  -8.564  1.00  0.840          H  
ATOM   7331  HD2 TYR B 474     -31.457  25.122 -10.464  1.00  0.840          H  
ATOM   7332  HE1 TYR B 474     -29.032  28.316  -7.604  1.00  0.840          H  
ATOM   7333  HE2 TYR B 474     -32.637  27.032  -9.500  1.00  0.840          H  
ATOM   7334  HH  TYR B 474     -31.017  29.312  -7.387  1.00  0.840          H  
ATOM   7335  N   GLN B 475     -27.977  21.059  -9.608  1.00  0.480          N  
ATOM   7336  CA  GLN B 475     -27.443  19.863 -10.266  1.00  0.490          C  
ATOM   7337  C   GLN B 475     -26.545  20.105 -11.496  1.00  0.450          C  
ATOM   7338  O   GLN B 475     -26.745  19.471 -12.532  1.00  0.470          O  
ATOM   7339  CB  GLN B 475     -28.604  18.940 -10.676  1.00  0.680          C  
ATOM   7340  CG  GLN B 475     -29.412  18.419  -9.505  1.00  0.680          C  
ATOM   7341  CD  GLN B 475     -28.656  17.398  -8.693  1.00  0.680          C  
ATOM   7342  OE1 GLN B 475     -28.423  16.270  -9.152  1.00  0.680          O  
ATOM   7343  NE2 GLN B 475     -28.256  17.780  -7.485  1.00  0.680          N  
ATOM   7344  H   GLN B 475     -27.823  21.150  -8.600  1.00  0.580          H  
ATOM   7345  HA  GLN B 475     -26.831  19.343  -9.529  1.00  0.590          H  
ATOM   7346 1HB  GLN B 475     -29.276  19.457 -11.356  1.00  0.820          H  
ATOM   7347 2HB  GLN B 475     -28.206  18.076 -11.208  1.00  0.820          H  
ATOM   7348 1HG  GLN B 475     -29.664  19.254  -8.849  1.00  0.820          H  
ATOM   7349 2HG  GLN B 475     -30.319  17.954  -9.882  1.00  0.820          H  
ATOM   7350 1HE2 GLN B 475     -27.756  17.149  -6.900  1.00  0.820          H  
ATOM   7351 2HE2 GLN B 475     -28.456  18.719  -7.143  1.00  0.820          H  
ATOM   7352  N   MET B 476     -25.543  20.985 -11.375  1.00  0.450          N  
ATOM   7353  CA  MET B 476     -24.575  21.248 -12.461  1.00  0.480          C  
ATOM   7354  C   MET B 476     -23.157  21.333 -11.886  1.00  0.450          C  
ATOM   7355  O   MET B 476     -22.998  21.580 -10.703  1.00  0.500          O  
ATOM   7356  CB  MET B 476     -24.874  22.547 -13.220  1.00  0.660          C  
ATOM   7357  CG  MET B 476     -26.235  22.634 -13.899  1.00  0.660          C  
ATOM   7358  SD  MET B 476     -26.344  24.088 -14.997  1.00  0.660          S  
ATOM   7359  CE  MET B 476     -28.074  24.272 -15.374  1.00  0.660          C  
ATOM   7360  H   MET B 476     -25.442  21.462 -10.472  1.00  0.540          H  
ATOM   7361  HA  MET B 476     -24.597  20.417 -13.165  1.00  0.580          H  
ATOM   7362 1HB  MET B 476     -24.794  23.386 -12.530  1.00  0.790          H  
ATOM   7363 2HB  MET B 476     -24.111  22.690 -13.993  1.00  0.790          H  
ATOM   7364 1HG  MET B 476     -26.401  21.729 -14.471  1.00  0.790          H  
ATOM   7365 2HG  MET B 476     -27.017  22.704 -13.140  1.00  0.790          H  
ATOM   7366 1HE  MET B 476     -28.211  25.133 -16.025  1.00  0.790          H  
ATOM   7367 2HE  MET B 476     -28.442  23.386 -15.871  1.00  0.790          H  
ATOM   7368 3HE  MET B 476     -28.629  24.427 -14.448  1.00  0.790          H  
ATOM   7369  N   SER B 477     -22.125  21.130 -12.698  1.00  0.450          N  
ATOM   7370  CA  SER B 477     -20.750  21.332 -12.222  1.00  0.430          C  
ATOM   7371  C   SER B 477     -20.460  22.762 -11.782  1.00  0.410          C  
ATOM   7372  O   SER B 477     -20.854  23.711 -12.467  1.00  0.430          O  
ATOM   7373  CB  SER B 477     -19.750  20.968 -13.282  1.00  0.610          C  
ATOM   7374  OG  SER B 477     -18.445  21.326 -12.876  1.00  0.610          O  
ATOM   7375  H   SER B 477     -22.281  20.849 -13.671  1.00  0.540          H  
ATOM   7376  HA  SER B 477     -20.604  20.684 -11.369  1.00  0.520          H  
ATOM   7377 1HB  SER B 477     -19.797  19.899 -13.482  1.00  0.730          H  
ATOM   7378 2HB  SER B 477     -20.003  21.486 -14.206  1.00  0.730          H  
ATOM   7379  HG  SER B 477     -17.870  20.957 -13.559  1.00  0.730          H  
ATOM   7380  N   SER B 478     -19.707  22.911 -10.678  1.00  0.390          N  
ATOM   7381  CA  SER B 478     -19.322  24.215 -10.121  1.00  0.380          C  
ATOM   7382  C   SER B 478     -18.400  24.982 -11.027  1.00  0.390          C  
ATOM   7383  O   SER B 478     -18.263  26.198 -10.896  1.00  0.440          O  
ATOM   7384  CB  SER B 478     -18.651  24.060  -8.771  1.00  0.540          C  
ATOM   7385  OG  SER B 478     -17.376  23.497  -8.895  1.00  0.540          O  
ATOM   7386  H   SER B 478     -19.412  22.077 -10.181  1.00  0.470          H  
ATOM   7387  HA  SER B 478     -20.209  24.821 -10.004  1.00  0.460          H  
ATOM   7388 1HB  SER B 478     -18.579  25.033  -8.283  1.00  0.640          H  
ATOM   7389 2HB  SER B 478     -19.263  23.430  -8.139  1.00  0.640          H  
ATOM   7390  HG  SER B 478     -17.085  23.325  -7.996  1.00  0.640          H  
ATOM   7391  N   LYS B 479     -17.778  24.291 -11.973  1.00  0.390          N  
ATOM   7392  CA  LYS B 479     -16.862  24.935 -12.897  1.00  0.440          C  
ATOM   7393  C   LYS B 479     -17.563  25.970 -13.753  1.00  0.440          C  
ATOM   7394  O   LYS B 479     -16.925  26.905 -14.241  1.00  0.480          O  
ATOM   7395  CB  LYS B 479     -16.163  23.919 -13.792  1.00  0.600          C  
ATOM   7396  CG  LYS B 479     -15.144  23.070 -13.078  1.00  0.600          C  
ATOM   7397  CD  LYS B 479     -14.444  22.119 -14.038  1.00  0.600          C  
ATOM   7398  CE  LYS B 479     -13.440  21.252 -13.299  1.00  0.600          C  
ATOM   7399  NZ  LYS B 479     -12.286  22.038 -12.786  1.00  0.600          N  
ATOM   7400  H   LYS B 479     -17.967  23.293 -12.050  1.00  0.470          H  
ATOM   7401  HA  LYS B 479     -16.101  25.454 -12.314  1.00  0.530          H  
ATOM   7402 1HB  LYS B 479     -16.908  23.258 -14.242  1.00  0.720          H  
ATOM   7403 2HB  LYS B 479     -15.660  24.441 -14.606  1.00  0.720          H  
ATOM   7404 1HG  LYS B 479     -14.413  23.726 -12.612  1.00  0.720          H  
ATOM   7405 2HG  LYS B 479     -15.638  22.493 -12.294  1.00  0.720          H  
ATOM   7406 1HD  LYS B 479     -15.185  21.473 -14.522  1.00  0.720          H  
ATOM   7407 2HD  LYS B 479     -13.928  22.687 -14.811  1.00  0.720          H  
ATOM   7408 1HE  LYS B 479     -13.942  20.787 -12.452  1.00  0.720          H  
ATOM   7409 2HE  LYS B 479     -13.068  20.469 -13.962  1.00  0.720          H  
ATOM   7410 1HZ  LYS B 479     -11.676  21.391 -12.275  1.00  0.720          H  
ATOM   7411 2HZ  LYS B 479     -11.780  22.463 -13.543  1.00  0.720          H  
ATOM   7412 3HZ  LYS B 479     -12.597  22.755 -12.148  1.00  0.720          H  
ATOM   7413  N   ASP B 480     -18.869  25.790 -13.962  1.00  0.420          N  
ATOM   7414  CA  ASP B 480     -19.620  26.684 -14.807  1.00  0.450          C  
ATOM   7415  C   ASP B 480     -20.404  27.710 -13.997  1.00  0.460          C  
ATOM   7416  O   ASP B 480     -21.208  28.470 -14.558  1.00  0.550          O  
ATOM   7417  CB  ASP B 480     -20.589  25.866 -15.635  1.00  0.620          C  
ATOM   7418  CG  ASP B 480     -19.913  24.874 -16.578  1.00  0.620          C  
ATOM   7419  OD1 ASP B 480     -18.932  25.144 -17.234  1.00  0.620          O  
ATOM   7420  OD2 ASP B 480     -20.414  23.790 -16.593  1.00  0.620          O  
ATOM   7421  H   ASP B 480     -19.369  25.012 -13.517  1.00  0.500          H  
ATOM   7422  HA  ASP B 480     -18.926  27.209 -15.463  1.00  0.540          H  
ATOM   7423 1HB  ASP B 480     -21.249  25.308 -14.960  1.00  0.740          H  
ATOM   7424 2HB  ASP B 480     -21.208  26.528 -16.223  1.00  0.740          H  
ATOM   7425  N   VAL B 481     -20.200  27.750 -12.680  1.00  0.440          N  
ATOM   7426  CA  VAL B 481     -20.944  28.708 -11.888  1.00  0.440          C  
ATOM   7427  C   VAL B 481     -20.122  29.967 -11.754  1.00  0.420          C  
ATOM   7428  O   VAL B 481     -18.946  29.932 -11.403  1.00  0.410          O  
ATOM   7429  CB  VAL B 481     -21.331  28.166 -10.505  1.00  0.620          C  
ATOM   7430  CG1 VAL B 481     -22.053  29.271  -9.733  1.00  0.620          C  
ATOM   7431  CG2 VAL B 481     -22.244  26.938 -10.646  1.00  0.620          C  
ATOM   7432  H   VAL B 481     -19.505  27.147 -12.226  1.00  0.530          H  
ATOM   7433  HA  VAL B 481     -21.868  28.959 -12.407  1.00  0.530          H  
ATOM   7434  HB  VAL B 481     -20.432  27.883  -9.961  1.00  0.740          H  
ATOM   7435 1HG1 VAL B 481     -22.323  28.909  -8.784  1.00  0.740          H  
ATOM   7436 2HG1 VAL B 481     -21.414  30.132  -9.607  1.00  0.740          H  
ATOM   7437 3HG1 VAL B 481     -22.954  29.570 -10.275  1.00  0.740          H  
ATOM   7438 1HG2 VAL B 481     -22.508  26.567  -9.652  1.00  0.740          H  
ATOM   7439 2HG2 VAL B 481     -23.142  27.218 -11.175  1.00  0.740          H  
ATOM   7440 3HG2 VAL B 481     -21.730  26.153 -11.202  1.00  0.740          H  
ATOM   7441  N   GLN B 482     -20.738  31.079 -12.074  1.00  0.440          N  
ATOM   7442  CA  GLN B 482     -20.085  32.354 -12.028  1.00  0.480          C  
ATOM   7443  C   GLN B 482     -20.575  33.033 -10.789  1.00  0.500          C  
ATOM   7444  O   GLN B 482     -21.684  33.564 -10.758  1.00  0.640          O  
ATOM   7445  CB  GLN B 482     -20.454  33.163 -13.251  1.00  0.660          C  
ATOM   7446  CG  GLN B 482     -20.251  32.390 -14.506  1.00  0.660          C  
ATOM   7447  CD  GLN B 482     -18.844  31.946 -14.686  1.00  0.660          C  
ATOM   7448  OE1 GLN B 482     -17.900  32.731 -14.583  1.00  0.660          O  
ATOM   7449  NE2 GLN B 482     -18.689  30.663 -14.965  1.00  0.660          N  
ATOM   7450  H   GLN B 482     -21.719  31.040 -12.339  1.00  0.530          H  
ATOM   7451  HA  GLN B 482     -19.004  32.223 -11.962  1.00  0.580          H  
ATOM   7452 1HB  GLN B 482     -21.485  33.465 -13.193  1.00  0.790          H  
ATOM   7453 2HB  GLN B 482     -19.844  34.066 -13.296  1.00  0.790          H  
ATOM   7454 1HG  GLN B 482     -20.879  31.499 -14.472  1.00  0.790          H  
ATOM   7455 2HG  GLN B 482     -20.560  32.994 -15.330  1.00  0.790          H  
ATOM   7456 1HE2 GLN B 482     -17.777  30.268 -15.100  1.00  0.790          H  
ATOM   7457 2HE2 GLN B 482     -19.506  30.076 -15.051  1.00  0.790          H  
ATOM   7458  N   ALA B 483     -19.805  32.962  -9.734  1.00  0.420          N  
ATOM   7459  CA  ALA B 483     -20.278  33.512  -8.489  1.00  0.430          C  
ATOM   7460  C   ALA B 483     -19.109  33.805  -7.593  1.00  0.380          C  
ATOM   7461  O   ALA B 483     -18.097  33.092  -7.620  1.00  0.380          O  
ATOM   7462  CB  ALA B 483     -21.252  32.555  -7.831  1.00  0.600          C  
ATOM   7463  H   ALA B 483     -18.884  32.549  -9.817  1.00  0.500          H  
ATOM   7464  HA  ALA B 483     -20.789  34.453  -8.699  1.00  0.520          H  
ATOM   7465 1HB  ALA B 483     -21.607  33.002  -6.940  1.00  0.720          H  
ATOM   7466 2HB  ALA B 483     -22.094  32.365  -8.492  1.00  0.720          H  
ATOM   7467 3HB  ALA B 483     -20.760  31.622  -7.600  1.00  0.720          H  
ATOM   7468  N   TYR B 484     -19.250  34.856  -6.806  1.00  0.400          N  
ATOM   7469  CA  TYR B 484     -18.212  35.227  -5.873  1.00  0.400          C  
ATOM   7470  C   TYR B 484     -18.739  35.698  -4.539  1.00  0.390          C  
ATOM   7471  O   TYR B 484     -19.907  36.082  -4.405  1.00  0.400          O  
ATOM   7472  CB  TYR B 484     -17.319  36.324  -6.433  1.00  0.560          C  
ATOM   7473  CG  TYR B 484     -16.693  36.025  -7.773  1.00  0.560          C  
ATOM   7474  CD1 TYR B 484     -17.122  36.689  -8.887  1.00  0.560          C  
ATOM   7475  CD2 TYR B 484     -15.722  35.060  -7.896  1.00  0.560          C  
ATOM   7476  CE1 TYR B 484     -16.572  36.425 -10.086  1.00  0.560          C  
ATOM   7477  CE2 TYR B 484     -15.153  34.786  -9.110  1.00  0.560          C  
ATOM   7478  CZ  TYR B 484     -15.568  35.469 -10.205  1.00  0.560          C  
ATOM   7479  OH  TYR B 484     -14.997  35.206 -11.421  1.00  0.560          O  
ATOM   7480  H   TYR B 484     -20.113  35.382  -6.845  1.00  0.480          H  
ATOM   7481  HA  TYR B 484     -17.602  34.348  -5.680  1.00  0.480          H  
ATOM   7482 1HB  TYR B 484     -17.872  37.236  -6.508  1.00  0.670          H  
ATOM   7483 2HB  TYR B 484     -16.532  36.516  -5.724  1.00  0.670          H  
ATOM   7484  HD1 TYR B 484     -17.887  37.432  -8.827  1.00  0.670          H  
ATOM   7485  HD2 TYR B 484     -15.397  34.516  -7.023  1.00  0.670          H  
ATOM   7486  HE1 TYR B 484     -16.927  36.971 -10.937  1.00  0.670          H  
ATOM   7487  HE2 TYR B 484     -14.374  34.029  -9.198  1.00  0.670          H  
ATOM   7488  HH  TYR B 484     -15.378  35.803 -12.091  1.00  0.670          H  
ATOM   7489  N   VAL B 485     -17.853  35.680  -3.570  1.00  0.370          N  
ATOM   7490  CA  VAL B 485     -18.081  36.278  -2.284  1.00  0.380          C  
ATOM   7491  C   VAL B 485     -16.955  37.286  -2.140  1.00  0.390          C  
ATOM   7492  O   VAL B 485     -15.796  36.952  -2.370  1.00  0.390          O  
ATOM   7493  CB  VAL B 485     -18.086  35.249  -1.162  1.00  0.530          C  
ATOM   7494  CG1 VAL B 485     -18.277  35.952   0.177  1.00  0.530          C  
ATOM   7495  CG2 VAL B 485     -19.210  34.244  -1.408  1.00  0.530          C  
ATOM   7496  H   VAL B 485     -16.930  35.289  -3.758  1.00  0.440          H  
ATOM   7497  HA  VAL B 485     -19.033  36.793  -2.296  1.00  0.460          H  
ATOM   7498  HB  VAL B 485     -17.135  34.745  -1.145  1.00  0.630          H  
ATOM   7499 1HG1 VAL B 485     -18.280  35.242   0.990  1.00  0.630          H  
ATOM   7500 2HG1 VAL B 485     -17.466  36.658   0.330  1.00  0.630          H  
ATOM   7501 3HG1 VAL B 485     -19.223  36.482   0.180  1.00  0.630          H  
ATOM   7502 1HG2 VAL B 485     -19.217  33.511  -0.631  1.00  0.630          H  
ATOM   7503 2HG2 VAL B 485     -20.160  34.758  -1.423  1.00  0.630          H  
ATOM   7504 3HG2 VAL B 485     -19.067  33.746  -2.354  1.00  0.630          H  
ATOM   7505  N   ILE B 486     -17.290  38.523  -1.835  1.00  0.400          N  
ATOM   7506  CA  ILE B 486     -16.270  39.563  -1.774  1.00  0.410          C  
ATOM   7507  C   ILE B 486     -16.225  40.289  -0.423  1.00  0.420          C  
ATOM   7508  O   ILE B 486     -17.132  40.171   0.411  1.00  0.440          O  
ATOM   7509  CB  ILE B 486     -16.466  40.548  -2.951  1.00  0.570          C  
ATOM   7510  CG1 ILE B 486     -17.821  41.253  -2.824  1.00  0.570          C  
ATOM   7511  CG2 ILE B 486     -16.327  39.750  -4.320  1.00  0.570          C  
ATOM   7512  CD1 ILE B 486     -18.026  42.389  -3.788  1.00  0.570          C  
ATOM   7513  H   ILE B 486     -18.279  38.718  -1.654  1.00  0.480          H  
ATOM   7514  HA  ILE B 486     -15.295  39.101  -1.914  1.00  0.490          H  
ATOM   7515  HB  ILE B 486     -15.711  41.317  -2.910  1.00  0.680          H  
ATOM   7516 1HG1 ILE B 486     -18.619  40.526  -2.952  1.00  0.680          H  
ATOM   7517 2HG1 ILE B 486     -17.892  41.669  -1.825  1.00  0.680          H  
ATOM   7518 1HG2 ILE B 486     -16.432  40.421  -5.163  1.00  0.680          H  
ATOM   7519 2HG2 ILE B 486     -15.341  39.279  -4.357  1.00  0.680          H  
ATOM   7520 3HG2 ILE B 486     -17.094  38.980  -4.382  1.00  0.680          H  
ATOM   7521 1HD1 ILE B 486     -18.984  42.821  -3.573  1.00  0.680          H  
ATOM   7522 2HD1 ILE B 486     -17.245  43.136  -3.642  1.00  0.680          H  
ATOM   7523 3HD1 ILE B 486     -18.003  42.043  -4.813  1.00  0.680          H  
ATOM   7524  N   GLY B 487     -15.161  41.060  -0.208  1.00  0.420          N  
ATOM   7525  CA  GLY B 487     -15.004  41.793   1.042  1.00  0.440          C  
ATOM   7526  C   GLY B 487     -14.195  40.999   2.067  1.00  0.430          C  
ATOM   7527  O   GLY B 487     -13.311  40.201   1.725  1.00  0.420          O  
ATOM   7528  H   GLY B 487     -14.461  41.145  -0.950  1.00  0.500          H  
ATOM   7529 1HA  GLY B 487     -14.543  42.755   0.855  1.00  0.530          H  
ATOM   7530 2HA  GLY B 487     -15.988  42.003   1.458  1.00  0.530          H  
ATOM   7531  N   GLU B 488     -14.402  41.330   3.334  1.00  0.440          N  
ATOM   7532  CA  GLU B 488     -13.670  40.723   4.443  1.00  0.440          C  
ATOM   7533  C   GLU B 488     -13.883  39.215   4.537  1.00  0.450          C  
ATOM   7534  O   GLU B 488     -15.019  38.737   4.504  1.00  0.470          O  
ATOM   7535  CB  GLU B 488     -14.129  41.349   5.764  1.00  0.620          C  
ATOM   7536  CG  GLU B 488     -13.454  40.828   7.026  1.00  0.620          C  
ATOM   7537  CD  GLU B 488     -13.941  41.514   8.279  1.00  0.620          C  
ATOM   7538  OE1 GLU B 488     -14.816  42.362   8.192  1.00  0.620          O  
ATOM   7539  OE2 GLU B 488     -13.438  41.176   9.326  1.00  0.620          O  
ATOM   7540  H   GLU B 488     -15.112  42.028   3.553  1.00  0.530          H  
ATOM   7541  HA  GLU B 488     -12.603  40.909   4.298  1.00  0.530          H  
ATOM   7542 1HB  GLU B 488     -13.972  42.418   5.730  1.00  0.740          H  
ATOM   7543 2HB  GLU B 488     -15.189  41.180   5.867  1.00  0.740          H  
ATOM   7544 1HG  GLU B 488     -13.676  39.768   7.128  1.00  0.740          H  
ATOM   7545 2HG  GLU B 488     -12.377  40.933   6.940  1.00  0.740          H  
ATOM   7546  N   HIS B 489     -12.812  38.456   4.749  1.00  0.440          N  
ATOM   7547  CA  HIS B 489     -12.939  37.013   4.933  1.00  0.460          C  
ATOM   7548  C   HIS B 489     -13.484  36.707   6.323  1.00  0.490          C  
ATOM   7549  O   HIS B 489     -12.746  36.332   7.236  1.00  0.720          O  
ATOM   7550  CB  HIS B 489     -11.590  36.324   4.781  1.00  0.640          C  
ATOM   7551  CG  HIS B 489     -11.646  34.808   4.725  1.00  0.640          C  
ATOM   7552  ND1 HIS B 489     -10.527  34.022   4.940  1.00  0.640          N  
ATOM   7553  CD2 HIS B 489     -12.662  33.946   4.472  1.00  0.640          C  
ATOM   7554  CE1 HIS B 489     -10.851  32.754   4.827  1.00  0.640          C  
ATOM   7555  NE2 HIS B 489     -12.134  32.671   4.544  1.00  0.640          N  
ATOM   7556  H   HIS B 489     -11.883  38.893   4.743  1.00  0.530          H  
ATOM   7557  HA  HIS B 489     -13.631  36.602   4.207  1.00  0.550          H  
ATOM   7558 1HB  HIS B 489     -11.108  36.691   3.881  1.00  0.760          H  
ATOM   7559 2HB  HIS B 489     -10.958  36.611   5.615  1.00  0.760          H  
ATOM   7560  HD1 HIS B 489      -9.588  34.337   4.802  1.00  0.760          H  
ATOM   7561  HD2 HIS B 489     -13.725  34.084   4.242  1.00  0.760          H  
ATOM   7562  HE1 HIS B 489     -10.095  31.979   4.962  1.00  0.760          H  
ATOM   7563  N   GLY B 490     -14.789  36.861   6.471  1.00  0.510          N  
ATOM   7564  CA  GLY B 490     -15.437  36.697   7.762  1.00  0.530          C  
ATOM   7565  C   GLY B 490     -16.962  36.797   7.708  1.00  0.510          C  
ATOM   7566  O   GLY B 490     -17.586  36.750   6.649  1.00  0.490          O  
ATOM   7567  H   GLY B 490     -15.302  37.191   5.652  1.00  0.610          H  
ATOM   7568 1HA  GLY B 490     -15.152  35.732   8.182  1.00  0.640          H  
ATOM   7569 2HA  GLY B 490     -15.053  37.458   8.441  1.00  0.640          H  
ATOM   7570  N   ASP B 491     -17.555  36.975   8.881  1.00  0.540          N  
ATOM   7571  CA  ASP B 491     -19.004  36.999   9.108  1.00  0.570          C  
ATOM   7572  C   ASP B 491     -19.714  38.084   8.286  1.00  0.520          C  
ATOM   7573  O   ASP B 491     -20.918  38.016   8.019  1.00  0.530          O  
ATOM   7574  CB  ASP B 491     -19.234  37.313  10.581  1.00  0.790          C  
ATOM   7575  CG  ASP B 491     -18.703  36.228  11.524  1.00  0.790          C  
ATOM   7576  OD1 ASP B 491     -18.391  35.140  11.086  1.00  0.790          O  
ATOM   7577  OD2 ASP B 491     -18.545  36.533  12.683  1.00  0.790          O  
ATOM   7578  H   ASP B 491     -16.958  37.019   9.697  1.00  0.650          H  
ATOM   7579  HA  ASP B 491     -19.414  36.023   8.855  1.00  0.680          H  
ATOM   7580 1HB  ASP B 491     -18.757  38.262  10.828  1.00  0.940          H  
ATOM   7581 2HB  ASP B 491     -20.305  37.435  10.758  1.00  0.940          H  
ATOM   7582  N   SER B 492     -18.949  39.127   7.981  1.00  0.510          N  
ATOM   7583  CA  SER B 492     -19.320  40.346   7.277  1.00  0.500          C  
ATOM   7584  C   SER B 492     -19.220  40.303   5.740  1.00  0.480          C  
ATOM   7585  O   SER B 492     -19.497  41.319   5.091  1.00  0.490          O  
ATOM   7586  CB  SER B 492     -18.410  41.442   7.779  1.00  0.700          C  
ATOM   7587  OG  SER B 492     -17.103  41.115   7.430  1.00  0.700          O  
ATOM   7588  H   SER B 492     -17.976  39.065   8.248  1.00  0.610          H  
ATOM   7589  HA  SER B 492     -20.352  40.580   7.540  1.00  0.600          H  
ATOM   7590 1HB  SER B 492     -18.690  42.399   7.333  1.00  0.840          H  
ATOM   7591 2HB  SER B 492     -18.494  41.536   8.860  1.00  0.840          H  
ATOM   7592  HG  SER B 492     -16.513  41.853   7.720  1.00  0.840          H  
ATOM   7593  N   SER B 493     -18.815  39.163   5.162  1.00  0.470          N  
ATOM   7594  CA  SER B 493     -18.603  39.051   3.709  1.00  0.470          C  
ATOM   7595  C   SER B 493     -19.881  39.212   2.882  1.00  0.470          C  
ATOM   7596  O   SER B 493     -21.006  39.140   3.393  1.00  0.510          O  
ATOM   7597  CB  SER B 493     -17.967  37.714   3.371  1.00  0.660          C  
ATOM   7598  OG  SER B 493     -18.855  36.635   3.562  1.00  0.660          O  
ATOM   7599  H   SER B 493     -18.605  38.347   5.743  1.00  0.560          H  
ATOM   7600  HA  SER B 493     -17.904  39.836   3.411  1.00  0.560          H  
ATOM   7601 1HB  SER B 493     -17.614  37.737   2.353  1.00  0.790          H  
ATOM   7602 2HB  SER B 493     -17.103  37.567   4.003  1.00  0.790          H  
ATOM   7603  HG  SER B 493     -18.333  35.837   3.377  1.00  0.790          H  
ATOM   7604  N   VAL B 494     -19.709  39.465   1.573  1.00  0.440          N  
ATOM   7605  CA  VAL B 494     -20.853  39.698   0.696  1.00  0.450          C  
ATOM   7606  C   VAL B 494     -21.006  38.681  -0.428  1.00  0.430          C  
ATOM   7607  O   VAL B 494     -20.123  38.542  -1.271  1.00  0.410          O  
ATOM   7608  CB  VAL B 494     -20.684  41.088   0.042  1.00  0.630          C  
ATOM   7609  CG1 VAL B 494     -21.878  41.432  -0.898  1.00  0.630          C  
ATOM   7610  CG2 VAL B 494     -20.497  42.103   1.108  1.00  0.630          C  
ATOM   7611  H   VAL B 494     -18.763  39.532   1.188  1.00  0.530          H  
ATOM   7612  HA  VAL B 494     -21.758  39.689   1.303  1.00  0.540          H  
ATOM   7613  HB  VAL B 494     -19.799  41.076  -0.579  1.00  0.750          H  
ATOM   7614 1HG1 VAL B 494     -21.711  42.411  -1.357  1.00  0.750          H  
ATOM   7615 2HG1 VAL B 494     -21.966  40.686  -1.680  1.00  0.750          H  
ATOM   7616 3HG1 VAL B 494     -22.805  41.460  -0.325  1.00  0.750          H  
ATOM   7617 1HG2 VAL B 494     -20.363  43.037   0.641  1.00  0.750          H  
ATOM   7618 2HG2 VAL B 494     -21.367  42.124   1.738  1.00  0.750          H  
ATOM   7619 3HG2 VAL B 494     -19.624  41.874   1.715  1.00  0.750          H  
ATOM   7620  N   SER B 495     -22.158  38.019  -0.465  1.00  0.440          N  
ATOM   7621  CA  SER B 495     -22.486  37.042  -1.508  1.00  0.460          C  
ATOM   7622  C   SER B 495     -23.144  37.774  -2.666  1.00  0.490          C  
ATOM   7623  O   SER B 495     -24.251  38.304  -2.531  1.00  0.580          O  
ATOM   7624  CB  SER B 495     -23.418  35.996  -0.947  1.00  0.640          C  
ATOM   7625  OG  SER B 495     -23.876  35.125  -1.935  1.00  0.640          O  
ATOM   7626  H   SER B 495     -22.829  38.193   0.273  1.00  0.530          H  
ATOM   7627  HA  SER B 495     -21.573  36.571  -1.869  1.00  0.550          H  
ATOM   7628 1HB  SER B 495     -22.907  35.425  -0.173  1.00  0.760          H  
ATOM   7629 2HB  SER B 495     -24.271  36.486  -0.479  1.00  0.760          H  
ATOM   7630  HG  SER B 495     -24.525  34.541  -1.469  1.00  0.760          H  
ATOM   7631  N   ILE B 496     -22.490  37.833  -3.824  1.00  0.460          N  
ATOM   7632  CA  ILE B 496     -23.060  38.689  -4.863  1.00  0.500          C  
ATOM   7633  C   ILE B 496     -23.997  37.932  -5.798  1.00  0.550          C  
ATOM   7634  O   ILE B 496     -23.728  37.693  -6.974  1.00  0.700          O  
ATOM   7635  CB  ILE B 496     -21.924  39.435  -5.610  1.00  0.680          C  
ATOM   7636  CG1 ILE B 496     -20.942  38.465  -6.335  1.00  0.680          C  
ATOM   7637  CG2 ILE B 496     -21.150  40.214  -4.554  1.00  0.680          C  
ATOM   7638  CD1 ILE B 496     -19.983  39.105  -7.234  1.00  0.680          C  
ATOM   7639  H   ILE B 496     -21.607  37.322  -3.948  1.00  0.550          H  
ATOM   7640  HA  ILE B 496     -23.657  39.460  -4.376  1.00  0.600          H  
ATOM   7641  HB  ILE B 496     -22.346  40.123  -6.342  1.00  0.820          H  
ATOM   7642 1HG1 ILE B 496     -20.376  37.966  -5.608  1.00  0.820          H  
ATOM   7643 2HG1 ILE B 496     -21.469  37.748  -6.918  1.00  0.820          H  
ATOM   7644 1HG2 ILE B 496     -20.355  40.776  -4.999  1.00  0.820          H  
ATOM   7645 2HG2 ILE B 496     -21.836  40.890  -4.055  1.00  0.820          H  
ATOM   7646 3HG2 ILE B 496     -20.727  39.528  -3.820  1.00  0.820          H  
ATOM   7647 1HD1 ILE B 496     -19.373  38.361  -7.661  1.00  0.820          H  
ATOM   7648 2HD1 ILE B 496     -20.496  39.620  -8.017  1.00  0.820          H  
ATOM   7649 3HD1 ILE B 496     -19.373  39.788  -6.688  1.00  0.820          H  
ATOM   7650  N   ILE B 497     -25.169  37.652  -5.275  1.00  0.600          N  
ATOM   7651  CA  ILE B 497     -26.173  36.884  -6.000  1.00  0.660          C  
ATOM   7652  C   ILE B 497     -26.611  37.609  -7.270  1.00  0.620          C  
ATOM   7653  O   ILE B 497     -26.785  36.976  -8.315  1.00  0.650          O  
ATOM   7654  CB  ILE B 497     -27.392  36.551  -5.091  1.00  0.900          C  
ATOM   7655  CG1 ILE B 497     -26.952  35.604  -3.893  1.00  0.900          C  
ATOM   7656  CG2 ILE B 497     -28.559  35.909  -5.896  1.00  0.900          C  
ATOM   7657  CD1 ILE B 497     -26.368  34.226  -4.274  1.00  0.900          C  
ATOM   7658  H   ILE B 497     -25.295  37.954  -4.302  1.00  0.720          H  
ATOM   7659  HA  ILE B 497     -25.723  35.952  -6.318  1.00  0.790          H  
ATOM   7660  HB  ILE B 497     -27.750  37.478  -4.643  1.00  1.080          H  
ATOM   7661 1HG1 ILE B 497     -26.200  36.129  -3.295  1.00  1.080          H  
ATOM   7662 2HG1 ILE B 497     -27.826  35.425  -3.263  1.00  1.080          H  
ATOM   7663 1HG2 ILE B 497     -29.395  35.715  -5.223  1.00  1.080          H  
ATOM   7664 2HG2 ILE B 497     -28.889  36.584  -6.684  1.00  1.080          H  
ATOM   7665 3HG2 ILE B 497     -28.249  34.985  -6.340  1.00  1.080          H  
ATOM   7666 1HD1 ILE B 497     -26.122  33.691  -3.351  1.00  1.080          H  
ATOM   7667 2HD1 ILE B 497     -27.094  33.649  -4.836  1.00  1.080          H  
ATOM   7668 3HD1 ILE B 497     -25.465  34.339  -4.861  1.00  1.080          H  
ATOM   7669  N   SER B 498     -26.789  38.934  -7.202  1.00  0.610          N  
ATOM   7670  CA  SER B 498     -27.281  39.689  -8.359  1.00  0.690          C  
ATOM   7671  C   SER B 498     -26.317  39.710  -9.546  1.00  0.710          C  
ATOM   7672  O   SER B 498     -26.707  40.084 -10.658  1.00  0.800          O  
ATOM   7673  CB  SER B 498     -27.544  41.144  -8.016  1.00  0.930          C  
ATOM   7674  OG  SER B 498     -26.339  41.855  -7.883  1.00  0.930          O  
ATOM   7675  H   SER B 498     -26.592  39.434  -6.322  1.00  0.730          H  
ATOM   7676  HA  SER B 498     -28.205  39.223  -8.684  1.00  0.830          H  
ATOM   7677 1HB  SER B 498     -28.139  41.590  -8.808  1.00  1.120          H  
ATOM   7678 2HB  SER B 498     -28.113  41.215  -7.090  1.00  1.120          H  
ATOM   7679  HG  SER B 498     -26.124  41.914  -6.938  1.00  1.120          H  
ATOM   7680  N   SER B 499     -25.048  39.376  -9.312  1.00  0.670          N  
ATOM   7681  CA  SER B 499     -24.025  39.400 -10.341  1.00  0.740          C  
ATOM   7682  C   SER B 499     -23.637  38.000 -10.784  1.00  0.690          C  
ATOM   7683  O   SER B 499     -22.669  37.832 -11.532  1.00  0.730          O  
ATOM   7684  CB  SER B 499     -22.802  40.112  -9.813  1.00  1.010          C  
ATOM   7685  OG  SER B 499     -23.074  41.456  -9.538  1.00  1.010          O  
ATOM   7686  H   SER B 499     -24.771  39.048  -8.387  1.00  0.800          H  
ATOM   7687  HA  SER B 499     -24.411  39.942 -11.201  1.00  0.890          H  
ATOM   7688 1HB  SER B 499     -22.508  39.615  -8.905  1.00  1.210          H  
ATOM   7689 2HB  SER B 499     -21.978  40.035 -10.521  1.00  1.210          H  
ATOM   7690  HG  SER B 499     -22.290  41.803  -9.129  1.00  1.210          H  
ATOM   7691  N   ALA B 500     -24.329  37.000 -10.248  1.00  0.650          N  
ATOM   7692  CA  ALA B 500     -23.999  35.614 -10.500  1.00  0.650          C  
ATOM   7693  C   ALA B 500     -24.768  35.018 -11.676  1.00  0.630          C  
ATOM   7694  O   ALA B 500     -25.871  35.471 -12.025  1.00  0.690          O  
ATOM   7695  CB  ALA B 500     -24.251  34.823  -9.237  1.00  0.910          C  
ATOM   7696  H   ALA B 500     -25.130  37.197  -9.642  1.00  0.780          H  
ATOM   7697  HA  ALA B 500     -22.944  35.567 -10.743  1.00  0.780          H  
ATOM   7698 1HB  ALA B 500     -23.969  33.784  -9.396  1.00  1.090          H  
ATOM   7699 2HB  ALA B 500     -23.668  35.244  -8.419  1.00  1.090          H  
ATOM   7700 3HB  ALA B 500     -25.294  34.901  -9.011  1.00  1.090          H  
ATOM   7701  N   LYS B 501     -24.164  33.987 -12.276  1.00  0.610          N  
ATOM   7702  CA  LYS B 501     -24.730  33.208 -13.390  1.00  0.600          C  
ATOM   7703  C   LYS B 501     -24.420  31.717 -13.300  1.00  0.560          C  
ATOM   7704  O   LYS B 501     -23.464  31.303 -12.643  1.00  0.610          O  
ATOM   7705  CB  LYS B 501     -24.204  33.695 -14.746  1.00  0.840          C  
ATOM   7706  CG  LYS B 501     -24.508  35.128 -15.071  1.00  0.840          C  
ATOM   7707  CD  LYS B 501     -24.181  35.481 -16.526  1.00  0.840          C  
ATOM   7708  CE  LYS B 501     -25.150  34.826 -17.508  1.00  0.840          C  
ATOM   7709  NZ  LYS B 501     -25.130  35.501 -18.807  1.00  0.840          N  
ATOM   7710  H   LYS B 501     -23.249  33.730 -11.900  1.00  0.730          H  
ATOM   7711  HA  LYS B 501     -25.813  33.311 -13.377  1.00  0.720          H  
ATOM   7712 1HB  LYS B 501     -23.133  33.566 -14.801  1.00  1.010          H  
ATOM   7713 2HB  LYS B 501     -24.634  33.066 -15.524  1.00  1.010          H  
ATOM   7714 1HG  LYS B 501     -25.537  35.339 -14.861  1.00  1.010          H  
ATOM   7715 2HG  LYS B 501     -23.901  35.748 -14.421  1.00  1.010          H  
ATOM   7716 1HD  LYS B 501     -24.232  36.548 -16.672  1.00  1.010          H  
ATOM   7717 2HD  LYS B 501     -23.168  35.150 -16.761  1.00  1.010          H  
ATOM   7718 1HE  LYS B 501     -24.868  33.790 -17.663  1.00  1.010          H  
ATOM   7719 2HE  LYS B 501     -26.158  34.865 -17.110  1.00  1.010          H  
ATOM   7720 1HZ  LYS B 501     -25.774  35.044 -19.434  1.00  1.010          H  
ATOM   7721 2HZ  LYS B 501     -25.414  36.467 -18.657  1.00  1.010          H  
ATOM   7722 3HZ  LYS B 501     -24.199  35.476 -19.209  1.00  1.010          H  
ATOM   7723  N   ILE B 502     -25.217  30.900 -13.974  1.00  0.530          N  
ATOM   7724  CA  ILE B 502     -24.810  29.506 -14.149  1.00  0.590          C  
ATOM   7725  C   ILE B 502     -24.703  29.363 -15.660  1.00  0.620          C  
ATOM   7726  O   ILE B 502     -25.746  29.378 -16.344  1.00  0.670          O  
ATOM   7727  CB  ILE B 502     -25.799  28.481 -13.603  1.00  0.800          C  
ATOM   7728  CG1 ILE B 502     -26.081  28.739 -12.129  1.00  0.800          C  
ATOM   7729  CG2 ILE B 502     -25.196  27.113 -13.796  1.00  0.800          C  
ATOM   7730  CD1 ILE B 502     -27.209  27.889 -11.530  1.00  0.800          C  
ATOM   7731  H   ILE B 502     -26.034  31.293 -14.460  1.00  0.640          H  
ATOM   7732  HA  ILE B 502     -23.825  29.334 -13.715  1.00  0.710          H  
ATOM   7733  HB  ILE B 502     -26.706  28.530 -14.136  1.00  0.960          H  
ATOM   7734 1HG1 ILE B 502     -25.168  28.582 -11.563  1.00  0.960          H  
ATOM   7735 2HG1 ILE B 502     -26.371  29.777 -12.029  1.00  0.960          H  
ATOM   7736 1HG2 ILE B 502     -25.867  26.367 -13.422  1.00  0.960          H  
ATOM   7737 2HG2 ILE B 502     -25.009  26.927 -14.851  1.00  0.960          H  
ATOM   7738 3HG2 ILE B 502     -24.252  27.041 -13.254  1.00  0.960          H  
ATOM   7739 1HD1 ILE B 502     -27.358  28.174 -10.511  1.00  0.960          H  
ATOM   7740 2HD1 ILE B 502     -28.124  28.056 -12.067  1.00  0.960          H  
ATOM   7741 3HD1 ILE B 502     -26.972  26.835 -11.568  1.00  0.960          H  
ATOM   7742  N   ALA B 503     -23.471  29.207 -16.165  1.00  0.710          N  
ATOM   7743  CA  ALA B 503     -23.181  29.173 -17.592  1.00  0.860          C  
ATOM   7744  C   ALA B 503     -23.937  30.316 -18.268  1.00  0.840          C  
ATOM   7745  O   ALA B 503     -23.928  31.378 -17.653  1.00  1.400          O  
ATOM   7746  CB  ALA B 503     -23.537  27.823 -18.183  1.00  1.140          C  
ATOM   7747  H   ALA B 503     -22.677  29.129 -15.518  1.00  0.850          H  
ATOM   7748  HA  ALA B 503     -22.114  29.344 -17.732  1.00  1.030          H  
ATOM   7749 1HB  ALA B 503     -23.287  27.823 -19.251  1.00  1.370          H  
ATOM   7750 2HB  ALA B 503     -22.968  27.051 -17.681  1.00  1.370          H  
ATOM   7751 3HB  ALA B 503     -24.581  27.632 -18.052  1.00  1.370          H  
ATOM   7752  N   GLY B 504     -25.065  29.898 -18.810  1.00  0.970          N  
ATOM   7753  CA  GLY B 504     -25.561  30.612 -19.961  1.00  1.010          C  
ATOM   7754  C   GLY B 504     -26.695  31.513 -19.507  1.00  0.940          C  
ATOM   7755  O   GLY B 504     -27.154  32.382 -20.253  1.00  1.080          O  
ATOM   7756  H   GLY B 504     -25.766  29.837 -18.076  1.00  1.160          H  
ATOM   7757 1HA  GLY B 504     -24.766  31.202 -20.412  1.00  1.210          H  
ATOM   7758 2HA  GLY B 504     -25.919  29.899 -20.703  1.00  1.210          H  
ATOM   7759  N   LEU B 505     -27.144  31.309 -18.265  1.00  0.790          N  
ATOM   7760  CA  LEU B 505     -28.313  32.042 -17.740  1.00  0.800          C  
ATOM   7761  C   LEU B 505     -28.104  32.787 -16.415  1.00  0.700          C  
ATOM   7762  O   LEU B 505     -27.362  32.334 -15.534  1.00  0.640          O  
ATOM   7763  CB  LEU B 505     -29.455  31.045 -17.568  1.00  1.120          C  
ATOM   7764  CG  LEU B 505     -29.870  30.297 -18.799  1.00  1.120          C  
ATOM   7765  CD1 LEU B 505     -30.849  29.218 -18.414  1.00  1.120          C  
ATOM   7766  CD2 LEU B 505     -30.483  31.204 -19.772  1.00  1.120          C  
ATOM   7767  H   LEU B 505     -26.665  30.612 -17.682  1.00  0.950          H  
ATOM   7768  HA  LEU B 505     -28.599  32.800 -18.464  1.00  0.960          H  
ATOM   7769 1HB  LEU B 505     -29.130  30.311 -16.900  1.00  1.340          H  
ATOM   7770 2HB  LEU B 505     -30.329  31.559 -17.153  1.00  1.340          H  
ATOM   7771  HG  LEU B 505     -29.009  29.835 -19.246  1.00  1.340          H  
ATOM   7772 1HD1 LEU B 505     -31.153  28.680 -19.298  1.00  1.340          H  
ATOM   7773 2HD1 LEU B 505     -30.393  28.529 -17.708  1.00  1.340          H  
ATOM   7774 3HD1 LEU B 505     -31.715  29.671 -17.964  1.00  1.340          H  
ATOM   7775 1HD2 LEU B 505     -30.736  30.613 -20.607  1.00  1.340          H  
ATOM   7776 2HD2 LEU B 505     -31.376  31.653 -19.341  1.00  1.340          H  
ATOM   7777 3HD2 LEU B 505     -29.802  31.980 -20.088  1.00  1.340          H  
ATOM   7778  N   SER B 506     -28.816  33.915 -16.241  1.00  0.760          N  
ATOM   7779  CA  SER B 506     -28.716  34.704 -15.004  1.00  0.730          C  
ATOM   7780  C   SER B 506     -29.077  33.878 -13.776  1.00  0.590          C  
ATOM   7781  O   SER B 506     -30.042  33.109 -13.813  1.00  0.560          O  
ATOM   7782  CB  SER B 506     -29.617  35.919 -15.098  1.00  1.030          C  
ATOM   7783  OG  SER B 506     -29.603  36.647 -13.898  1.00  1.030          O  
ATOM   7784  H   SER B 506     -29.458  34.250 -16.981  1.00  0.910          H  
ATOM   7785  HA  SER B 506     -27.695  35.047 -14.892  1.00  0.880          H  
ATOM   7786 1HB  SER B 506     -29.286  36.555 -15.918  1.00  1.240          H  
ATOM   7787 2HB  SER B 506     -30.635  35.605 -15.325  1.00  1.240          H  
ATOM   7788  HG  SER B 506     -30.210  37.379 -14.037  1.00  1.240          H  
ATOM   7789  N   LEU B 507     -28.362  34.042 -12.649  1.00  0.590          N  
ATOM   7790  CA  LEU B 507     -28.726  33.244 -11.474  1.00  0.560          C  
ATOM   7791  C   LEU B 507     -30.170  33.554 -11.069  1.00  0.590          C  
ATOM   7792  O   LEU B 507     -30.876  32.670 -10.573  1.00  0.610          O  
ATOM   7793  CB  LEU B 507     -27.741  33.446 -10.309  1.00  0.800          C  
ATOM   7794  CG  LEU B 507     -27.900  32.493  -9.051  1.00  0.800          C  
ATOM   7795  CD1 LEU B 507     -27.717  31.007  -9.471  1.00  0.800          C  
ATOM   7796  CD2 LEU B 507     -26.832  32.842  -8.025  1.00  0.800          C  
ATOM   7797  H   LEU B 507     -27.578  34.703 -12.591  1.00  0.710          H  
ATOM   7798  HA  LEU B 507     -28.670  32.205 -11.767  1.00  0.670          H  
ATOM   7799 1HB  LEU B 507     -26.743  33.285 -10.692  1.00  0.960          H  
ATOM   7800 2HB  LEU B 507     -27.810  34.483  -9.964  1.00  0.960          H  
ATOM   7801  HG  LEU B 507     -28.888  32.627  -8.613  1.00  0.960          H  
ATOM   7802 1HD1 LEU B 507     -27.798  30.364  -8.605  1.00  0.960          H  
ATOM   7803 2HD1 LEU B 507     -28.474  30.708 -10.192  1.00  0.960          H  
ATOM   7804 3HD1 LEU B 507     -26.729  30.881  -9.906  1.00  0.960          H  
ATOM   7805 1HD2 LEU B 507     -26.922  32.213  -7.158  1.00  0.960          H  
ATOM   7806 2HD2 LEU B 507     -25.863  32.691  -8.466  1.00  0.960          H  
ATOM   7807 3HD2 LEU B 507     -26.938  33.877  -7.727  1.00  0.960          H  
ATOM   7808  N   LYS B 508     -30.603  34.812 -11.273  1.00  0.680          N  
ATOM   7809  CA  LYS B 508     -31.970  35.235 -10.988  1.00  0.770          C  
ATOM   7810  C   LYS B 508     -32.989  34.462 -11.830  1.00  0.760          C  
ATOM   7811  O   LYS B 508     -34.152  34.338 -11.444  1.00  0.760          O  
ATOM   7812  CB  LYS B 508     -32.177  36.730 -11.233  1.00  1.040          C  
ATOM   7813  CG  LYS B 508     -31.511  37.677 -10.232  1.00  1.040          C  
ATOM   7814  CD  LYS B 508     -31.843  39.136 -10.589  1.00  1.040          C  
ATOM   7815  CE  LYS B 508     -31.248  40.131  -9.605  1.00  1.040          C  
ATOM   7816  NZ  LYS B 508     -31.579  41.539  -9.976  1.00  1.040          N  
ATOM   7817  H   LYS B 508     -29.945  35.497 -11.635  1.00  0.820          H  
ATOM   7818  HA  LYS B 508     -32.173  35.036  -9.939  1.00  0.920          H  
ATOM   7819 1HB  LYS B 508     -31.798  36.979 -12.223  1.00  1.250          H  
ATOM   7820 2HB  LYS B 508     -33.245  36.947 -11.235  1.00  1.250          H  
ATOM   7821 1HG  LYS B 508     -31.870  37.456  -9.225  1.00  1.250          H  
ATOM   7822 2HG  LYS B 508     -30.429  37.533 -10.253  1.00  1.250          H  
ATOM   7823 1HD  LYS B 508     -31.456  39.360 -11.585  1.00  1.250          H  
ATOM   7824 2HD  LYS B 508     -32.926  39.265 -10.604  1.00  1.250          H  
ATOM   7825 1HE  LYS B 508     -31.633  39.927  -8.607  1.00  1.250          H  
ATOM   7826 2HE  LYS B 508     -30.172  40.020  -9.599  1.00  1.250          H  
ATOM   7827 1HZ  LYS B 508     -31.164  42.171  -9.307  1.00  1.250          H  
ATOM   7828 2HZ  LYS B 508     -31.211  41.738 -10.898  1.00  1.250          H  
ATOM   7829 3HZ  LYS B 508     -32.582  41.664  -9.980  1.00  1.250          H  
ATOM   7830  N   HIS B 509     -32.580  33.999 -13.017  1.00  0.770          N  
ATOM   7831  CA  HIS B 509     -33.453  33.274 -13.924  1.00  0.780          C  
ATOM   7832  C   HIS B 509     -33.840  32.009 -13.219  1.00  0.760          C  
ATOM   7833  O   HIS B 509     -35.018  31.663 -13.092  1.00  0.840          O  
ATOM   7834  CB  HIS B 509     -32.728  32.901 -15.224  1.00  1.090          C  
ATOM   7835  CG  HIS B 509     -33.578  32.258 -16.216  1.00  1.090          C  
ATOM   7836  ND1 HIS B 509     -34.413  32.973 -17.043  1.00  1.090          N  
ATOM   7837  CD2 HIS B 509     -33.757  30.958 -16.519  1.00  1.090          C  
ATOM   7838  CE1 HIS B 509     -35.062  32.133 -17.827  1.00  1.090          C  
ATOM   7839  NE2 HIS B 509     -34.685  30.902 -17.526  1.00  1.090          N  
ATOM   7840  H   HIS B 509     -31.605  34.081 -13.288  1.00  0.920          H  
ATOM   7841  HA  HIS B 509     -34.350  33.848 -14.152  1.00  0.940          H  
ATOM   7842 1HB  HIS B 509     -32.286  33.791 -15.672  1.00  1.310          H  
ATOM   7843 2HB  HIS B 509     -31.920  32.208 -15.015  1.00  1.310          H  
ATOM   7844  HD1 HIS B 509     -34.165  33.927 -17.346  1.00  1.310          H  
ATOM   7845  HD2 HIS B 509     -33.317  30.042 -16.119  1.00  1.310          H  
ATOM   7846  HE1 HIS B 509     -35.773  32.506 -18.564  1.00  1.310          H  
ATOM   7847  N   PHE B 510     -32.808  31.335 -12.732  1.00  0.690          N  
ATOM   7848  CA  PHE B 510     -32.970  30.078 -12.036  1.00  0.710          C  
ATOM   7849  C   PHE B 510     -33.775  30.252 -10.753  1.00  0.770          C  
ATOM   7850  O   PHE B 510     -34.649  29.427 -10.460  1.00  0.870          O  
ATOM   7851  CB  PHE B 510     -31.612  29.516 -11.692  1.00  0.990          C  
ATOM   7852  CG  PHE B 510     -30.859  28.993 -12.823  1.00  0.990          C  
ATOM   7853  CD1 PHE B 510     -29.933  29.778 -13.429  1.00  0.990          C  
ATOM   7854  CD2 PHE B 510     -31.048  27.700 -13.279  1.00  0.990          C  
ATOM   7855  CE1 PHE B 510     -29.207  29.318 -14.458  1.00  0.990          C  
ATOM   7856  CE2 PHE B 510     -30.311  27.221 -14.339  1.00  0.990          C  
ATOM   7857  CZ  PHE B 510     -29.382  28.038 -14.933  1.00  0.990          C  
ATOM   7858  H   PHE B 510     -31.875  31.725 -12.913  1.00  0.830          H  
ATOM   7859  HA  PHE B 510     -33.495  29.385 -12.691  1.00  0.850          H  
ATOM   7860 1HB  PHE B 510     -31.010  30.269 -11.194  1.00  1.180          H  
ATOM   7861 2HB  PHE B 510     -31.750  28.745 -11.025  1.00  1.180          H  
ATOM   7862  HD1 PHE B 510     -29.770  30.785 -13.077  1.00  1.180          H  
ATOM   7863  HD2 PHE B 510     -31.786  27.061 -12.791  1.00  1.180          H  
ATOM   7864  HE1 PHE B 510     -28.463  29.974 -14.905  1.00  1.180          H  
ATOM   7865  HE2 PHE B 510     -30.460  26.204 -14.699  1.00  1.180          H  
ATOM   7866  HZ  PHE B 510     -28.781  27.680 -15.769  1.00  1.180          H  
ATOM   7867  N   SER B 511     -33.496  31.345 -10.020  1.00  0.770          N  
ATOM   7868  CA  SER B 511     -34.155  31.667  -8.752  1.00  0.910          C  
ATOM   7869  C   SER B 511     -35.664  31.801  -8.935  1.00  1.040          C  
ATOM   7870  O   SER B 511     -36.451  31.375  -8.081  1.00  1.240          O  
ATOM   7871  CB  SER B 511     -33.612  32.971  -8.199  1.00  1.220          C  
ATOM   7872  OG  SER B 511     -34.195  33.278  -6.964  1.00  1.220          O  
ATOM   7873  H   SER B 511     -32.738  31.956 -10.340  1.00  0.920          H  
ATOM   7874  HA  SER B 511     -33.959  30.859  -8.048  1.00  1.090          H  
ATOM   7875 1HB  SER B 511     -32.531  32.926  -8.114  1.00  1.460          H  
ATOM   7876 2HB  SER B 511     -33.845  33.761  -8.899  1.00  1.460          H  
ATOM   7877  HG  SER B 511     -33.823  34.126  -6.681  1.00  1.460          H  
ATOM   7878  N   LYS B 512     -36.064  32.474 -10.023  1.00  1.030          N  
ATOM   7879  CA  LYS B 512     -37.465  32.660 -10.380  1.00  1.200          C  
ATOM   7880  C   LYS B 512     -38.112  31.392 -10.948  1.00  1.210          C  
ATOM   7881  O   LYS B 512     -39.268  31.091 -10.640  1.00  1.370          O  
ATOM   7882  CB  LYS B 512     -37.604  33.789 -11.400  1.00  1.610          C  
ATOM   7883  CG  LYS B 512     -37.337  35.185 -10.851  1.00  1.610          C  
ATOM   7884  CD  LYS B 512     -37.459  36.236 -11.953  1.00  1.610          C  
ATOM   7885  CE  LYS B 512     -37.189  37.639 -11.431  1.00  1.610          C  
ATOM   7886  NZ  LYS B 512     -37.277  38.659 -12.518  1.00  1.610          N  
ATOM   7887  H   LYS B 512     -35.345  32.892 -10.621  1.00  1.240          H  
ATOM   7888  HA  LYS B 512     -38.008  32.934  -9.477  1.00  1.440          H  
ATOM   7889 1HB  LYS B 512     -36.893  33.616 -12.215  1.00  1.930          H  
ATOM   7890 2HB  LYS B 512     -38.604  33.771 -11.829  1.00  1.930          H  
ATOM   7891 1HG  LYS B 512     -38.051  35.404 -10.059  1.00  1.930          H  
ATOM   7892 2HG  LYS B 512     -36.334  35.219 -10.429  1.00  1.930          H  
ATOM   7893 1HD  LYS B 512     -36.732  36.008 -12.737  1.00  1.930          H  
ATOM   7894 2HD  LYS B 512     -38.458  36.200 -12.384  1.00  1.930          H  
ATOM   7895 1HE  LYS B 512     -37.919  37.880 -10.660  1.00  1.930          H  
ATOM   7896 2HE  LYS B 512     -36.189  37.672 -10.995  1.00  1.930          H  
ATOM   7897 1HZ  LYS B 512     -37.092  39.577 -12.139  1.00  1.930          H  
ATOM   7898 2HZ  LYS B 512     -36.593  38.446 -13.233  1.00  1.930          H  
ATOM   7899 3HZ  LYS B 512     -38.202  38.644 -12.924  1.00  1.930          H  
ATOM   7900  N   ALA B 513     -37.373  30.647 -11.789  1.00  1.100          N  
ATOM   7901  CA  ALA B 513     -37.888  29.443 -12.446  1.00  1.220          C  
ATOM   7902  C   ALA B 513     -38.352  28.404 -11.431  1.00  1.240          C  
ATOM   7903  O   ALA B 513     -39.355  27.717 -11.641  1.00  1.470          O  
ATOM   7904  CB  ALA B 513     -36.813  28.844 -13.337  1.00  1.660          C  
ATOM   7905  H   ALA B 513     -36.430  30.961 -12.034  1.00  1.320          H  
ATOM   7906  HA  ALA B 513     -38.744  29.731 -13.054  1.00  1.460          H  
ATOM   7907 1HB  ALA B 513     -37.206  27.966 -13.844  1.00  1.990          H  
ATOM   7908 2HB  ALA B 513     -36.498  29.585 -14.075  1.00  1.990          H  
ATOM   7909 3HB  ALA B 513     -35.960  28.560 -12.723  1.00  1.990          H  
ATOM   7910  N   SER B 514     -37.630  28.315 -10.325  1.00  1.260          N  
ATOM   7911  CA  SER B 514     -37.942  27.413  -9.232  1.00  1.410          C  
ATOM   7912  C   SER B 514     -37.617  28.197  -7.989  1.00  1.260          C  
ATOM   7913  O   SER B 514     -36.518  28.725  -7.866  1.00  2.030          O  
ATOM   7914  CB  SER B 514     -37.113  26.152  -9.293  1.00  1.910          C  
ATOM   7915  OG  SER B 514     -37.435  25.301  -8.225  1.00  1.910          O  
ATOM   7916  H   SER B 514     -36.779  28.883 -10.259  1.00  1.510          H  
ATOM   7917  HA  SER B 514     -39.004  27.169  -9.241  1.00  1.690          H  
ATOM   7918 1HB  SER B 514     -37.286  25.643 -10.241  1.00  2.300          H  
ATOM   7919 2HB  SER B 514     -36.055  26.416  -9.248  1.00  2.300          H  
ATOM   7920  HG  SER B 514     -36.781  24.598  -8.241  1.00  2.300          H  
ATOM   7921  N   ASP B 515     -38.533  28.299  -7.038  1.00  1.150          N  
ATOM   7922  CA  ASP B 515     -38.229  29.205  -5.941  1.00  1.460          C  
ATOM   7923  C   ASP B 515     -37.136  28.704  -5.016  1.00  1.330          C  
ATOM   7924  O   ASP B 515     -37.364  27.917  -4.092  1.00  1.700          O  
ATOM   7925  CB  ASP B 515     -39.478  29.507  -5.107  1.00  1.920          C  
ATOM   7926  CG  ASP B 515     -39.217  30.561  -3.995  1.00  1.920          C  
ATOM   7927  OD1 ASP B 515     -38.063  30.945  -3.790  1.00  1.920          O  
ATOM   7928  OD2 ASP B 515     -40.171  30.978  -3.369  1.00  1.920          O  
ATOM   7929  H   ASP B 515     -39.418  27.826  -7.113  1.00  1.380          H  
ATOM   7930  HA  ASP B 515     -37.887  30.146  -6.376  1.00  1.750          H  
ATOM   7931 1HB  ASP B 515     -40.265  29.880  -5.763  1.00  2.300          H  
ATOM   7932 2HB  ASP B 515     -39.839  28.589  -4.643  1.00  2.300          H  
ATOM   7933  N   ILE B 516     -35.940  29.210  -5.294  1.00  1.320          N  
ATOM   7934  CA  ILE B 516     -34.718  28.902  -4.557  1.00  1.650          C  
ATOM   7935  C   ILE B 516     -34.325  30.128  -3.709  1.00  1.390          C  
ATOM   7936  O   ILE B 516     -33.216  30.195  -3.192  1.00  1.750          O  
ATOM   7937  CB  ILE B 516     -33.577  28.437  -5.546  1.00  2.180          C  
ATOM   7938  CG1 ILE B 516     -34.026  27.134  -6.329  1.00  2.180          C  
ATOM   7939  CG2 ILE B 516     -32.156  28.144  -4.896  1.00  2.180          C  
ATOM   7940  CD1 ILE B 516     -34.355  25.901  -5.491  1.00  2.180          C  
ATOM   7941  H   ILE B 516     -35.921  29.810  -6.140  1.00  1.580          H  
ATOM   7942  HA  ILE B 516     -34.923  28.091  -3.865  1.00  1.980          H  
ATOM   7943  HB  ILE B 516     -33.456  29.222  -6.283  1.00  2.610          H  
ATOM   7944 1HG1 ILE B 516     -34.883  27.365  -6.913  1.00  2.610          H  
ATOM   7945 2HG1 ILE B 516     -33.228  26.857  -6.995  1.00  2.610          H  
ATOM   7946 1HG2 ILE B 516     -31.473  27.852  -5.672  1.00  2.610          H  
ATOM   7947 2HG2 ILE B 516     -31.733  28.992  -4.401  1.00  2.610          H  
ATOM   7948 3HG2 ILE B 516     -32.229  27.342  -4.204  1.00  2.610          H  
ATOM   7949 1HD1 ILE B 516     -34.635  25.090  -6.161  1.00  2.610          H  
ATOM   7950 2HD1 ILE B 516     -33.495  25.595  -4.909  1.00  2.610          H  
ATOM   7951 3HD1 ILE B 516     -35.189  26.106  -4.825  1.00  2.610          H  
ATOM   7952  N   GLU B 517     -35.222  31.108  -3.537  1.00  1.320          N  
ATOM   7953  CA  GLU B 517     -34.815  32.315  -2.804  1.00  1.230          C  
ATOM   7954  C   GLU B 517     -34.563  32.010  -1.332  1.00  1.080          C  
ATOM   7955  O   GLU B 517     -33.587  32.486  -0.737  1.00  1.250          O  
ATOM   7956  CB  GLU B 517     -35.868  33.416  -2.941  1.00  1.760          C  
ATOM   7957  CG  GLU B 517     -35.461  34.772  -2.340  1.00  1.760          C  
ATOM   7958  CD  GLU B 517     -34.275  35.406  -3.057  1.00  1.760          C  
ATOM   7959  OE1 GLU B 517     -34.026  35.052  -4.188  1.00  1.760          O  
ATOM   7960  OE2 GLU B 517     -33.628  36.238  -2.474  1.00  1.760          O  
ATOM   7961  H   GLU B 517     -36.184  31.014  -3.905  1.00  1.580          H  
ATOM   7962  HA  GLU B 517     -33.893  32.687  -3.237  1.00  1.480          H  
ATOM   7963 1HB  GLU B 517     -36.102  33.565  -3.996  1.00  2.110          H  
ATOM   7964 2HB  GLU B 517     -36.789  33.095  -2.450  1.00  2.110          H  
ATOM   7965 1HG  GLU B 517     -36.310  35.449  -2.408  1.00  2.110          H  
ATOM   7966 2HG  GLU B 517     -35.220  34.645  -1.285  1.00  2.110          H  
ATOM   7967  N   LYS B 518     -35.428  31.186  -0.743  1.00  0.990          N  
ATOM   7968  CA  LYS B 518     -35.263  30.814   0.655  1.00  1.060          C  
ATOM   7969  C   LYS B 518     -33.986  30.001   0.808  1.00  0.910          C  
ATOM   7970  O   LYS B 518     -33.252  30.137   1.800  1.00  0.990          O  
ATOM   7971  CB  LYS B 518     -36.469  30.021   1.153  1.00  1.460          C  
ATOM   7972  CG  LYS B 518     -37.742  30.849   1.299  1.00  1.460          C  
ATOM   7973  CD  LYS B 518     -38.915  29.996   1.773  1.00  1.460          C  
ATOM   7974  CE  LYS B 518     -40.189  30.830   1.918  1.00  1.460          C  
ATOM   7975  NZ  LYS B 518     -41.350  30.004   2.358  1.00  1.460          N  
ATOM   7976  H   LYS B 518     -36.210  30.836  -1.289  1.00  1.190          H  
ATOM   7977  HA  LYS B 518     -35.162  31.721   1.252  1.00  1.270          H  
ATOM   7978 1HB  LYS B 518     -36.673  29.200   0.463  1.00  1.750          H  
ATOM   7979 2HB  LYS B 518     -36.236  29.582   2.123  1.00  1.750          H  
ATOM   7980 1HG  LYS B 518     -37.568  31.650   2.018  1.00  1.750          H  
ATOM   7981 2HG  LYS B 518     -37.990  31.298   0.335  1.00  1.750          H  
ATOM   7982 1HD  LYS B 518     -39.098  29.201   1.049  1.00  1.750          H  
ATOM   7983 2HD  LYS B 518     -38.674  29.542   2.734  1.00  1.750          H  
ATOM   7984 1HE  LYS B 518     -40.018  31.618   2.650  1.00  1.750          H  
ATOM   7985 2HE  LYS B 518     -40.426  31.287   0.956  1.00  1.750          H  
ATOM   7986 1HZ  LYS B 518     -42.169  30.590   2.441  1.00  1.750          H  
ATOM   7987 2HZ  LYS B 518     -41.525  29.276   1.679  1.00  1.750          H  
ATOM   7988 3HZ  LYS B 518     -41.146  29.584   3.254  1.00  1.750          H  
ATOM   7989  N   GLU B 519     -33.741  29.163  -0.201  1.00  0.810          N  
ATOM   7990  CA  GLU B 519     -32.594  28.282  -0.242  1.00  0.830          C  
ATOM   7991  C   GLU B 519     -31.305  29.111  -0.376  1.00  0.720          C  
ATOM   7992  O   GLU B 519     -30.294  28.748   0.221  1.00  0.750          O  
ATOM   7993  CB  GLU B 519     -32.728  27.326  -1.416  1.00  1.150          C  
ATOM   7994  CG  GLU B 519     -33.919  26.341  -1.380  1.00  1.150          C  
ATOM   7995  CD  GLU B 519     -33.944  25.396  -0.242  1.00  1.150          C  
ATOM   7996  OE1 GLU B 519     -32.977  24.693  -0.034  1.00  1.150          O  
ATOM   7997  OE2 GLU B 519     -34.944  25.362   0.430  1.00  1.150          O  
ATOM   7998  H   GLU B 519     -34.414  29.128  -0.953  1.00  0.970          H  
ATOM   7999  HA  GLU B 519     -32.552  27.711   0.689  1.00  1.000          H  
ATOM   8000 1HB  GLU B 519     -32.875  27.917  -2.264  1.00  1.380          H  
ATOM   8001 2HB  GLU B 519     -31.812  26.773  -1.550  1.00  1.380          H  
ATOM   8002 1HG  GLU B 519     -34.845  26.916  -1.379  1.00  1.380          H  
ATOM   8003 2HG  GLU B 519     -33.900  25.762  -2.303  1.00  1.380          H  
ATOM   8004  N   PHE B 520     -31.334  30.225  -1.145  1.00  0.670          N  
ATOM   8005  CA  PHE B 520     -30.158  31.098  -1.266  1.00  0.650          C  
ATOM   8006  C   PHE B 520     -29.845  31.684   0.089  1.00  0.560          C  
ATOM   8007  O   PHE B 520     -28.683  31.764   0.486  1.00  0.560          O  
ATOM   8008  CB  PHE B 520     -30.313  32.229  -2.293  1.00  0.920          C  
ATOM   8009  CG  PHE B 520     -30.095  31.796  -3.712  1.00  0.920          C  
ATOM   8010  CD1 PHE B 520     -31.108  31.850  -4.642  1.00  0.920          C  
ATOM   8011  CD2 PHE B 520     -28.858  31.313  -4.113  1.00  0.920          C  
ATOM   8012  CE1 PHE B 520     -30.904  31.436  -5.916  1.00  0.920          C  
ATOM   8013  CE2 PHE B 520     -28.662  30.897  -5.390  1.00  0.920          C  
ATOM   8014  CZ  PHE B 520     -29.691  30.960  -6.291  1.00  0.920          C  
ATOM   8015  H   PHE B 520     -32.171  30.421  -1.696  1.00  0.800          H  
ATOM   8016  HA  PHE B 520     -29.317  30.489  -1.573  1.00  0.780          H  
ATOM   8017 1HB  PHE B 520     -31.322  32.649  -2.216  1.00  1.100          H  
ATOM   8018 2HB  PHE B 520     -29.608  33.031  -2.069  1.00  1.100          H  
ATOM   8019  HD1 PHE B 520     -32.082  32.224  -4.353  1.00  1.100          H  
ATOM   8020  HD2 PHE B 520     -28.037  31.265  -3.394  1.00  1.100          H  
ATOM   8021  HE1 PHE B 520     -31.718  31.479  -6.624  1.00  1.100          H  
ATOM   8022  HE2 PHE B 520     -27.699  30.522  -5.689  1.00  1.100          H  
ATOM   8023  HZ  PHE B 520     -29.548  30.635  -7.305  1.00  1.100          H  
ATOM   8024  N   GLY B 521     -30.888  32.051   0.836  1.00  0.570          N  
ATOM   8025  CA  GLY B 521     -30.696  32.550   2.188  1.00  0.590          C  
ATOM   8026  C   GLY B 521     -29.835  31.540   2.955  1.00  0.520          C  
ATOM   8027  O   GLY B 521     -28.797  31.901   3.534  1.00  0.510          O  
ATOM   8028  H   GLY B 521     -31.829  32.026   0.423  1.00  0.680          H  
ATOM   8029 1HA  GLY B 521     -30.211  33.526   2.163  1.00  0.710          H  
ATOM   8030 2HA  GLY B 521     -31.665  32.661   2.675  1.00  0.710          H  
ATOM   8031  N   GLU B 522     -30.261  30.267   2.940  1.00  0.510          N  
ATOM   8032  CA  GLU B 522     -29.491  29.235   3.625  1.00  0.520          C  
ATOM   8033  C   GLU B 522     -28.092  29.080   3.031  1.00  0.470          C  
ATOM   8034  O   GLU B 522     -27.144  28.875   3.784  1.00  0.480          O  
ATOM   8035  CB  GLU B 522     -30.187  27.880   3.611  1.00  0.720          C  
ATOM   8036  CG  GLU B 522     -31.418  27.795   4.474  1.00  0.720          C  
ATOM   8037  CD  GLU B 522     -32.010  26.421   4.463  1.00  0.720          C  
ATOM   8038  OE1 GLU B 522     -31.525  25.603   3.716  1.00  0.720          O  
ATOM   8039  OE2 GLU B 522     -32.925  26.176   5.213  1.00  0.720          O  
ATOM   8040  H   GLU B 522     -31.144  30.048   2.464  1.00  0.610          H  
ATOM   8041  HA  GLU B 522     -29.380  29.534   4.666  1.00  0.620          H  
ATOM   8042 1HB  GLU B 522     -30.475  27.632   2.590  1.00  0.870          H  
ATOM   8043 2HB  GLU B 522     -29.493  27.121   3.948  1.00  0.870          H  
ATOM   8044 1HG  GLU B 522     -31.156  28.070   5.497  1.00  0.870          H  
ATOM   8045 2HG  GLU B 522     -32.154  28.512   4.107  1.00  0.870          H  
ATOM   8046  N   ILE B 523     -27.938  29.207   1.707  1.00  0.460          N  
ATOM   8047  CA  ILE B 523     -26.603  29.071   1.129  1.00  0.480          C  
ATOM   8048  C   ILE B 523     -25.674  30.135   1.676  1.00  0.460          C  
ATOM   8049  O   ILE B 523     -24.560  29.800   2.087  1.00  0.510          O  
ATOM   8050  CB  ILE B 523     -26.590  29.157  -0.424  1.00  0.660          C  
ATOM   8051  CG1 ILE B 523     -27.255  27.884  -1.030  1.00  0.660          C  
ATOM   8052  CG2 ILE B 523     -25.145  29.378  -0.935  1.00  0.660          C  
ATOM   8053  CD1 ILE B 523     -27.550  27.966  -2.550  1.00  0.660          C  
ATOM   8054  H   ILE B 523     -28.771  29.309   1.123  1.00  0.550          H  
ATOM   8055  HA  ILE B 523     -26.209  28.104   1.401  1.00  0.580          H  
ATOM   8056  HB  ILE B 523     -27.189  29.995  -0.741  1.00  0.800          H  
ATOM   8057 1HG1 ILE B 523     -26.619  27.038  -0.840  1.00  0.800          H  
ATOM   8058 2HG1 ILE B 523     -28.194  27.715  -0.517  1.00  0.800          H  
ATOM   8059 1HG2 ILE B 523     -25.142  29.447  -2.013  1.00  0.800          H  
ATOM   8060 2HG2 ILE B 523     -24.733  30.302  -0.539  1.00  0.800          H  
ATOM   8061 3HG2 ILE B 523     -24.520  28.557  -0.617  1.00  0.800          H  
ATOM   8062 1HD1 ILE B 523     -28.015  27.045  -2.878  1.00  0.800          H  
ATOM   8063 2HD1 ILE B 523     -28.221  28.789  -2.750  1.00  0.800          H  
ATOM   8064 3HD1 ILE B 523     -26.629  28.107  -3.110  1.00  0.800          H  
ATOM   8065  N   ASP B 524     -26.105  31.389   1.729  1.00  0.440          N  
ATOM   8066  CA  ASP B 524     -25.222  32.428   2.239  1.00  0.450          C  
ATOM   8067  C   ASP B 524     -24.799  32.114   3.674  1.00  0.440          C  
ATOM   8068  O   ASP B 524     -23.630  32.314   4.062  1.00  0.440          O  
ATOM   8069  CB  ASP B 524     -25.903  33.788   2.171  1.00  0.630          C  
ATOM   8070  CG  ASP B 524     -26.060  34.322   0.734  1.00  0.630          C  
ATOM   8071  OD1 ASP B 524     -25.477  33.775  -0.191  1.00  0.630          O  
ATOM   8072  OD2 ASP B 524     -26.735  35.306   0.589  1.00  0.630          O  
ATOM   8073  H   ASP B 524     -27.041  31.607   1.362  1.00  0.530          H  
ATOM   8074  HA  ASP B 524     -24.337  32.461   1.621  1.00  0.540          H  
ATOM   8075 1HB  ASP B 524     -26.903  33.704   2.614  1.00  0.750          H  
ATOM   8076 2HB  ASP B 524     -25.341  34.509   2.759  1.00  0.750          H  
ATOM   8077  N   GLN B 525     -25.740  31.586   4.467  1.00  0.460          N  
ATOM   8078  CA  GLN B 525     -25.433  31.221   5.841  1.00  0.480          C  
ATOM   8079  C   GLN B 525     -24.413  30.082   5.869  1.00  0.470          C  
ATOM   8080  O   GLN B 525     -23.439  30.155   6.621  1.00  0.480          O  
ATOM   8081  CB  GLN B 525     -26.701  30.783   6.569  1.00  0.660          C  
ATOM   8082  CG  GLN B 525     -27.709  31.888   6.819  1.00  0.660          C  
ATOM   8083  CD  GLN B 525     -29.011  31.337   7.367  1.00  0.660          C  
ATOM   8084  OE1 GLN B 525     -29.237  30.124   7.289  1.00  0.660          O  
ATOM   8085  NE2 GLN B 525     -29.862  32.201   7.904  1.00  0.660          N  
ATOM   8086  H   GLN B 525     -26.699  31.492   4.104  1.00  0.550          H  
ATOM   8087  HA  GLN B 525     -25.000  32.080   6.348  1.00  0.580          H  
ATOM   8088 1HB  GLN B 525     -27.188  29.994   6.010  1.00  0.800          H  
ATOM   8089 2HB  GLN B 525     -26.424  30.371   7.531  1.00  0.800          H  
ATOM   8090 1HG  GLN B 525     -27.296  32.585   7.544  1.00  0.800          H  
ATOM   8091 2HG  GLN B 525     -27.915  32.402   5.882  1.00  0.800          H  
ATOM   8092 1HE2 GLN B 525     -30.736  31.881   8.272  1.00  0.800          H  
ATOM   8093 2HE2 GLN B 525     -29.637  33.176   7.939  1.00  0.800          H  
ATOM   8094  N   PHE B 526     -24.586  29.077   4.993  1.00  0.460          N  
ATOM   8095  CA  PHE B 526     -23.675  27.937   4.917  1.00  0.470          C  
ATOM   8096  C   PHE B 526     -22.285  28.328   4.457  1.00  0.410          C  
ATOM   8097  O   PHE B 526     -21.292  27.788   4.940  1.00  0.420          O  
ATOM   8098  CB  PHE B 526     -24.207  26.814   4.026  1.00  0.650          C  
ATOM   8099  CG  PHE B 526     -25.202  25.907   4.710  1.00  0.650          C  
ATOM   8100  CD1 PHE B 526     -26.550  25.905   4.379  1.00  0.650          C  
ATOM   8101  CD2 PHE B 526     -24.766  25.035   5.702  1.00  0.650          C  
ATOM   8102  CE1 PHE B 526     -27.436  25.063   5.021  1.00  0.650          C  
ATOM   8103  CE2 PHE B 526     -25.645  24.192   6.340  1.00  0.650          C  
ATOM   8104  CZ  PHE B 526     -26.984  24.206   6.000  1.00  0.650          C  
ATOM   8105  H   PHE B 526     -25.435  29.073   4.421  1.00  0.550          H  
ATOM   8106  HA  PHE B 526     -23.603  27.522   5.910  1.00  0.560          H  
ATOM   8107 1HB  PHE B 526     -24.692  27.257   3.159  1.00  0.780          H  
ATOM   8108 2HB  PHE B 526     -23.382  26.210   3.666  1.00  0.780          H  
ATOM   8109  HD1 PHE B 526     -26.913  26.564   3.603  1.00  0.780          H  
ATOM   8110  HD2 PHE B 526     -23.708  25.016   5.977  1.00  0.780          H  
ATOM   8111  HE1 PHE B 526     -28.498  25.072   4.745  1.00  0.780          H  
ATOM   8112  HE2 PHE B 526     -25.282  23.511   7.114  1.00  0.780          H  
ATOM   8113  HZ  PHE B 526     -27.682  23.537   6.501  1.00  0.780          H  
ATOM   8114  N   ILE B 527     -22.171  29.300   3.572  1.00  0.390          N  
ATOM   8115  CA  ILE B 527     -20.841  29.688   3.125  1.00  0.380          C  
ATOM   8116  C   ILE B 527     -20.000  30.136   4.301  1.00  0.400          C  
ATOM   8117  O   ILE B 527     -18.852  29.714   4.446  1.00  0.430          O  
ATOM   8118  CB  ILE B 527     -20.908  30.834   2.106  1.00  0.540          C  
ATOM   8119  CG1 ILE B 527     -21.521  30.311   0.826  1.00  0.540          C  
ATOM   8120  CG2 ILE B 527     -19.498  31.455   1.878  1.00  0.540          C  
ATOM   8121  CD1 ILE B 527     -21.926  31.358  -0.110  1.00  0.540          C  
ATOM   8122  H   ILE B 527     -23.023  29.702   3.164  1.00  0.470          H  
ATOM   8123  HA  ILE B 527     -20.368  28.827   2.662  1.00  0.460          H  
ATOM   8124  HB  ILE B 527     -21.582  31.606   2.486  1.00  0.640          H  
ATOM   8125 1HG1 ILE B 527     -20.809  29.676   0.324  1.00  0.640          H  
ATOM   8126 2HG1 ILE B 527     -22.387  29.720   1.067  1.00  0.640          H  
ATOM   8127 1HG2 ILE B 527     -19.559  32.258   1.180  1.00  0.640          H  
ATOM   8128 2HG2 ILE B 527     -19.083  31.850   2.804  1.00  0.640          H  
ATOM   8129 3HG2 ILE B 527     -18.834  30.708   1.499  1.00  0.640          H  
ATOM   8130 1HD1 ILE B 527     -22.352  30.884  -0.956  1.00  0.640          H  
ATOM   8131 2HD1 ILE B 527     -22.657  31.998   0.337  1.00  0.640          H  
ATOM   8132 3HD1 ILE B 527     -21.084  31.945  -0.403  1.00  0.640          H  
ATOM   8133  N   ARG B 528     -20.574  30.977   5.153  1.00  0.420          N  
ATOM   8134  CA  ARG B 528     -19.835  31.454   6.310  1.00  0.470          C  
ATOM   8135  C   ARG B 528     -19.804  30.420   7.454  1.00  0.490          C  
ATOM   8136  O   ARG B 528     -18.826  30.339   8.198  1.00  0.560          O  
ATOM   8137  CB  ARG B 528     -20.457  32.758   6.768  1.00  0.640          C  
ATOM   8138  CG  ARG B 528     -20.240  33.925   5.779  1.00  0.640          C  
ATOM   8139  CD  ARG B 528     -21.063  35.106   6.123  1.00  0.640          C  
ATOM   8140  NE  ARG B 528     -22.480  34.837   5.872  1.00  0.640          N  
ATOM   8141  CZ  ARG B 528     -23.524  35.530   6.379  1.00  0.640          C  
ATOM   8142  NH1 ARG B 528     -23.340  36.566   7.191  1.00  0.640          N  
ATOM   8143  NH2 ARG B 528     -24.755  35.161   6.057  1.00  0.640          N  
ATOM   8144  H   ARG B 528     -21.527  31.304   4.948  1.00  0.500          H  
ATOM   8145  HA  ARG B 528     -18.809  31.653   5.999  1.00  0.560          H  
ATOM   8146 1HB  ARG B 528     -21.532  32.615   6.901  1.00  0.770          H  
ATOM   8147 2HB  ARG B 528     -20.039  33.050   7.731  1.00  0.770          H  
ATOM   8148 1HG  ARG B 528     -19.190  34.230   5.797  1.00  0.770          H  
ATOM   8149 2HG  ARG B 528     -20.506  33.604   4.771  1.00  0.770          H  
ATOM   8150 1HD  ARG B 528     -20.937  35.336   7.171  1.00  0.770          H  
ATOM   8151 2HD  ARG B 528     -20.755  35.965   5.518  1.00  0.770          H  
ATOM   8152  HE  ARG B 528     -22.698  34.059   5.244  1.00  0.770          H  
ATOM   8153 1HH1 ARG B 528     -22.390  36.894   7.454  1.00  0.770          H  
ATOM   8154 2HH1 ARG B 528     -24.137  37.066   7.554  1.00  0.770          H  
ATOM   8155 1HH2 ARG B 528     -24.898  34.369   5.439  1.00  0.770          H  
ATOM   8156 2HH2 ARG B 528     -25.548  35.665   6.424  1.00  0.770          H  
ATOM   8157  N   ARG B 529     -20.875  29.633   7.595  1.00  0.480          N  
ATOM   8158  CA  ARG B 529     -21.004  28.639   8.653  1.00  0.560          C  
ATOM   8159  C   ARG B 529     -20.028  27.477   8.495  1.00  0.530          C  
ATOM   8160  O   ARG B 529     -19.385  27.080   9.472  1.00  0.550          O  
ATOM   8161  CB  ARG B 529     -22.416  28.080   8.680  1.00  0.750          C  
ATOM   8162  CG  ARG B 529     -22.759  27.173   9.821  1.00  0.750          C  
ATOM   8163  CD  ARG B 529     -24.106  26.560   9.637  1.00  0.750          C  
ATOM   8164  NE  ARG B 529     -25.181  27.558   9.598  1.00  0.750          N  
ATOM   8165  CZ  ARG B 529     -26.465  27.305   9.247  1.00  0.750          C  
ATOM   8166  NH1 ARG B 529     -26.840  26.091   8.911  1.00  0.750          N  
ATOM   8167  NH2 ARG B 529     -27.356  28.282   9.252  1.00  0.750          N  
ATOM   8168  H   ARG B 529     -21.668  29.756   6.965  1.00  0.580          H  
ATOM   8169  HA  ARG B 529     -20.809  29.129   9.604  1.00  0.670          H  
ATOM   8170 1HB  ARG B 529     -23.129  28.891   8.682  1.00  0.900          H  
ATOM   8171 2HB  ARG B 529     -22.568  27.504   7.794  1.00  0.900          H  
ATOM   8172 1HG  ARG B 529     -22.035  26.378   9.883  1.00  0.900          H  
ATOM   8173 2HG  ARG B 529     -22.760  27.737  10.750  1.00  0.900          H  
ATOM   8174 1HD  ARG B 529     -24.108  26.008   8.696  1.00  0.900          H  
ATOM   8175 2HD  ARG B 529     -24.300  25.872  10.460  1.00  0.900          H  
ATOM   8176  HE  ARG B 529     -24.946  28.508   9.853  1.00  0.900          H  
ATOM   8177 1HH1 ARG B 529     -26.174  25.332   8.907  1.00  0.900          H  
ATOM   8178 2HH1 ARG B 529     -27.800  25.915   8.649  1.00  0.900          H  
ATOM   8179 1HH2 ARG B 529     -27.084  29.218   9.512  1.00  0.900          H  
ATOM   8180 2HH2 ARG B 529     -28.319  28.090   8.995  1.00  0.900          H  
ATOM   8181  N   ARG B 530     -19.884  26.961   7.261  1.00  0.500          N  
ATOM   8182  CA  ARG B 530     -19.045  25.800   6.969  1.00  0.500          C  
ATOM   8183  C   ARG B 530     -17.640  25.969   7.494  1.00  0.470          C  
ATOM   8184  O   ARG B 530     -17.058  25.009   7.986  1.00  0.450          O  
ATOM   8185  CB  ARG B 530     -18.991  25.542   5.466  1.00  0.700          C  
ATOM   8186  CG  ARG B 530     -20.265  24.930   4.864  1.00  0.700          C  
ATOM   8187  CD  ARG B 530     -20.290  25.043   3.357  1.00  0.700          C  
ATOM   8188  NE  ARG B 530     -19.289  24.215   2.654  1.00  0.700          N  
ATOM   8189  CZ  ARG B 530     -19.469  22.952   2.245  1.00  0.700          C  
ATOM   8190  NH1 ARG B 530     -20.582  22.271   2.437  1.00  0.700          N  
ATOM   8191  NH2 ARG B 530     -18.494  22.390   1.610  1.00  0.700          N  
ATOM   8192  H   ARG B 530     -20.423  27.358   6.490  1.00  0.600          H  
ATOM   8193  HA  ARG B 530     -19.497  24.927   7.444  1.00  0.600          H  
ATOM   8194 1HB  ARG B 530     -18.803  26.486   4.950  1.00  0.840          H  
ATOM   8195 2HB  ARG B 530     -18.161  24.871   5.238  1.00  0.840          H  
ATOM   8196 1HG  ARG B 530     -20.280  23.865   5.115  1.00  0.840          H  
ATOM   8197 2HG  ARG B 530     -21.149  25.395   5.283  1.00  0.840          H  
ATOM   8198 1HD  ARG B 530     -21.277  24.767   2.999  1.00  0.840          H  
ATOM   8199 2HD  ARG B 530     -20.107  26.084   3.090  1.00  0.840          H  
ATOM   8200  HE  ARG B 530     -18.353  24.605   2.418  1.00  0.840          H  
ATOM   8201 1HH1 ARG B 530     -21.366  22.677   2.924  1.00  0.840          H  
ATOM   8202 2HH1 ARG B 530     -20.617  21.312   2.068  1.00  0.840          H  
ATOM   8203 1HH2 ARG B 530     -17.632  22.935   1.440  1.00  0.840          H  
ATOM   8204 2HH2 ARG B 530     -18.609  21.439   1.267  1.00  0.840          H  
ATOM   8205  N   ALA B 531     -17.071  27.166   7.398  1.00  0.510          N  
ATOM   8206  CA  ALA B 531     -15.712  27.360   7.871  1.00  0.540          C  
ATOM   8207  C   ALA B 531     -15.584  27.040   9.358  1.00  0.540          C  
ATOM   8208  O   ALA B 531     -14.559  26.498   9.791  1.00  0.630          O  
ATOM   8209  CB  ALA B 531     -15.274  28.785   7.624  1.00  0.740          C  
ATOM   8210  H   ALA B 531     -17.587  27.941   6.989  1.00  0.610          H  
ATOM   8211  HA  ALA B 531     -15.061  26.683   7.320  1.00  0.650          H  
ATOM   8212 1HB  ALA B 531     -14.247  28.914   7.962  1.00  0.890          H  
ATOM   8213 2HB  ALA B 531     -15.341  29.008   6.560  1.00  0.890          H  
ATOM   8214 3HB  ALA B 531     -15.931  29.461   8.179  1.00  0.890          H  
ATOM   8215  N   TYR B 532     -16.618  27.363  10.143  1.00  0.510          N  
ATOM   8216  CA  TYR B 532     -16.565  27.139  11.570  1.00  0.530          C  
ATOM   8217  C   TYR B 532     -16.806  25.682  11.838  1.00  0.510          C  
ATOM   8218  O   TYR B 532     -16.169  25.096  12.713  1.00  0.510          O  
ATOM   8219  CB  TYR B 532     -17.617  27.968  12.297  1.00  0.730          C  
ATOM   8220  CG  TYR B 532     -17.360  29.448  12.317  1.00  0.730          C  
ATOM   8221  CD1 TYR B 532     -18.099  30.294  11.501  1.00  0.730          C  
ATOM   8222  CD2 TYR B 532     -16.399  29.967  13.167  1.00  0.730          C  
ATOM   8223  CE1 TYR B 532     -17.882  31.663  11.547  1.00  0.730          C  
ATOM   8224  CE2 TYR B 532     -16.180  31.327  13.211  1.00  0.730          C  
ATOM   8225  CZ  TYR B 532     -16.921  32.176  12.411  1.00  0.730          C  
ATOM   8226  OH  TYR B 532     -16.704  33.535  12.474  1.00  0.730          O  
ATOM   8227  H   TYR B 532     -17.476  27.751   9.752  1.00  0.610          H  
ATOM   8228  HA  TYR B 532     -15.572  27.397  11.935  1.00  0.640          H  
ATOM   8229 1HB  TYR B 532     -18.588  27.802  11.829  1.00  0.880          H  
ATOM   8230 2HB  TYR B 532     -17.696  27.623  13.329  1.00  0.880          H  
ATOM   8231  HD1 TYR B 532     -18.854  29.886  10.830  1.00  0.880          H  
ATOM   8232  HD2 TYR B 532     -15.821  29.300  13.807  1.00  0.880          H  
ATOM   8233  HE1 TYR B 532     -18.466  32.336  10.911  1.00  0.880          H  
ATOM   8234  HE2 TYR B 532     -15.427  31.735  13.885  1.00  0.880          H  
ATOM   8235  HH  TYR B 532     -17.383  34.015  11.928  1.00  0.880          H  
ATOM   8236  N   GLU B 533     -17.722  25.087  11.075  1.00  0.510          N  
ATOM   8237  CA  GLU B 533     -18.046  23.684  11.259  1.00  0.520          C  
ATOM   8238  C   GLU B 533     -16.833  22.808  10.991  1.00  0.530          C  
ATOM   8239  O   GLU B 533     -16.609  21.840  11.707  1.00  0.580          O  
ATOM   8240  CB  GLU B 533     -19.205  23.272  10.367  1.00  0.720          C  
ATOM   8241  CG  GLU B 533     -20.543  23.864  10.779  1.00  0.720          C  
ATOM   8242  CD  GLU B 533     -21.630  23.549   9.807  1.00  0.720          C  
ATOM   8243  OE1 GLU B 533     -21.296  23.120   8.744  1.00  0.720          O  
ATOM   8244  OE2 GLU B 533     -22.784  23.706  10.131  1.00  0.720          O  
ATOM   8245  H   GLU B 533     -18.225  25.654  10.382  1.00  0.610          H  
ATOM   8246  HA  GLU B 533     -18.347  23.538  12.299  1.00  0.620          H  
ATOM   8247 1HB  GLU B 533     -18.994  23.573   9.346  1.00  0.870          H  
ATOM   8248 2HB  GLU B 533     -19.296  22.194  10.377  1.00  0.870          H  
ATOM   8249 1HG  GLU B 533     -20.816  23.474  11.761  1.00  0.870          H  
ATOM   8250 2HG  GLU B 533     -20.429  24.941  10.867  1.00  0.870          H  
ATOM   8251  N   ILE B 534     -16.028  23.155   9.989  1.00  0.500          N  
ATOM   8252  CA  ILE B 534     -14.838  22.368   9.687  1.00  0.520          C  
ATOM   8253  C   ILE B 534     -13.888  22.458  10.871  1.00  0.510          C  
ATOM   8254  O   ILE B 534     -13.339  21.447  11.335  1.00  0.550          O  
ATOM   8255  CB  ILE B 534     -14.097  22.887   8.446  1.00  0.720          C  
ATOM   8256  CG1 ILE B 534     -14.930  22.696   7.208  1.00  0.720          C  
ATOM   8257  CG2 ILE B 534     -12.792  22.034   8.292  1.00  0.720          C  
ATOM   8258  CD1 ILE B 534     -14.450  23.508   5.993  1.00  0.720          C  
ATOM   8259  H   ILE B 534     -16.294  23.953   9.402  1.00  0.600          H  
ATOM   8260  HA  ILE B 534     -15.125  21.330   9.532  1.00  0.620          H  
ATOM   8261  HB  ILE B 534     -13.872  23.948   8.549  1.00  0.860          H  
ATOM   8262 1HG1 ILE B 534     -14.884  21.655   6.956  1.00  0.860          H  
ATOM   8263 2HG1 ILE B 534     -15.951  22.955   7.421  1.00  0.860          H  
ATOM   8264 1HG2 ILE B 534     -12.246  22.337   7.416  1.00  0.860          H  
ATOM   8265 2HG2 ILE B 534     -12.148  22.149   9.157  1.00  0.860          H  
ATOM   8266 3HG2 ILE B 534     -13.055  20.977   8.185  1.00  0.860          H  
ATOM   8267 1HD1 ILE B 534     -15.076  23.323   5.129  1.00  0.860          H  
ATOM   8268 2HD1 ILE B 534     -14.496  24.569   6.232  1.00  0.860          H  
ATOM   8269 3HD1 ILE B 534     -13.440  23.250   5.738  1.00  0.860          H  
ATOM   8270  N   ILE B 535     -13.675  23.668  11.370  1.00  0.470          N  
ATOM   8271  CA  ILE B 535     -12.765  23.794  12.472  1.00  0.460          C  
ATOM   8272  C   ILE B 535     -13.285  23.010  13.678  1.00  0.440          C  
ATOM   8273  O   ILE B 535     -12.570  22.189  14.232  1.00  0.480          O  
ATOM   8274  CB  ILE B 535     -12.548  25.268  12.828  1.00  0.650          C  
ATOM   8275  CG1 ILE B 535     -11.821  25.966  11.652  1.00  0.650          C  
ATOM   8276  CG2 ILE B 535     -11.698  25.353  14.118  1.00  0.650          C  
ATOM   8277  CD1 ILE B 535     -11.832  27.474  11.703  1.00  0.650          C  
ATOM   8278  H   ILE B 535     -14.126  24.498  10.961  1.00  0.560          H  
ATOM   8279  HA  ILE B 535     -11.809  23.370  12.172  1.00  0.550          H  
ATOM   8280  HB  ILE B 535     -13.515  25.761  12.974  1.00  0.780          H  
ATOM   8281 1HG1 ILE B 535     -10.797  25.646  11.644  1.00  0.780          H  
ATOM   8282 2HG1 ILE B 535     -12.286  25.655  10.717  1.00  0.780          H  
ATOM   8283 1HG2 ILE B 535     -11.526  26.387  14.387  1.00  0.780          H  
ATOM   8284 2HG2 ILE B 535     -12.208  24.863  14.944  1.00  0.780          H  
ATOM   8285 3HG2 ILE B 535     -10.739  24.861  13.951  1.00  0.780          H  
ATOM   8286 1HD1 ILE B 535     -11.303  27.866  10.836  1.00  0.780          H  
ATOM   8287 2HD1 ILE B 535     -12.868  27.825  11.680  1.00  0.780          H  
ATOM   8288 3HD1 ILE B 535     -11.350  27.830  12.603  1.00  0.780          H  
ATOM   8289  N   GLU B 536     -14.546  23.183  14.064  1.00  0.420          N  
ATOM   8290  CA  GLU B 536     -15.040  22.430  15.219  1.00  0.430          C  
ATOM   8291  C   GLU B 536     -15.024  20.898  15.031  1.00  0.470          C  
ATOM   8292  O   GLU B 536     -14.743  20.160  15.981  1.00  0.560          O  
ATOM   8293  CB  GLU B 536     -16.458  22.875  15.592  1.00  0.600          C  
ATOM   8294  CG  GLU B 536     -16.559  24.277  16.209  1.00  0.600          C  
ATOM   8295  CD  GLU B 536     -17.980  24.669  16.545  1.00  0.600          C  
ATOM   8296  OE1 GLU B 536     -18.880  23.969  16.142  1.00  0.600          O  
ATOM   8297  OE2 GLU B 536     -18.162  25.660  17.216  1.00  0.600          O  
ATOM   8298  H   GLU B 536     -15.147  23.854  13.579  1.00  0.500          H  
ATOM   8299  HA  GLU B 536     -14.388  22.661  16.061  1.00  0.520          H  
ATOM   8300 1HB  GLU B 536     -17.078  22.865  14.690  1.00  0.720          H  
ATOM   8301 2HB  GLU B 536     -16.890  22.162  16.292  1.00  0.720          H  
ATOM   8302 1HG  GLU B 536     -15.957  24.308  17.114  1.00  0.720          H  
ATOM   8303 2HG  GLU B 536     -16.145  24.996  15.502  1.00  0.720          H  
ATOM   8304  N   ARG B 537     -15.343  20.425  13.819  1.00  0.460          N  
ATOM   8305  CA  ARG B 537     -15.408  19.002  13.488  1.00  0.530          C  
ATOM   8306  C   ARG B 537     -14.058  18.293  13.278  1.00  0.510          C  
ATOM   8307  O   ARG B 537     -13.865  17.162  13.734  1.00  0.560          O  
ATOM   8308  CB  ARG B 537     -16.220  18.845  12.224  1.00  0.710          C  
ATOM   8309  CG  ARG B 537     -17.724  19.104  12.365  1.00  0.710          C  
ATOM   8310  CD  ARG B 537     -18.409  19.031  11.046  1.00  0.710          C  
ATOM   8311  NE  ARG B 537     -19.833  19.389  11.137  1.00  0.710          N  
ATOM   8312  CZ  ARG B 537     -20.848  18.559  11.476  1.00  0.710          C  
ATOM   8313  NH1 ARG B 537     -20.630  17.297  11.753  1.00  0.710          N  
ATOM   8314  NH2 ARG B 537     -22.083  19.028  11.526  1.00  0.710          N  
ATOM   8315  H   ARG B 537     -15.604  21.091  13.090  1.00  0.550          H  
ATOM   8316  HA  ARG B 537     -15.927  18.510  14.303  1.00  0.640          H  
ATOM   8317 1HB  ARG B 537     -15.831  19.519  11.468  1.00  0.860          H  
ATOM   8318 2HB  ARG B 537     -16.084  17.859  11.852  1.00  0.860          H  
ATOM   8319 1HG  ARG B 537     -18.146  18.332  13.003  1.00  0.860          H  
ATOM   8320 2HG  ARG B 537     -17.909  20.077  12.815  1.00  0.860          H  
ATOM   8321 1HD  ARG B 537     -17.930  19.729  10.355  1.00  0.860          H  
ATOM   8322 2HD  ARG B 537     -18.315  18.033  10.659  1.00  0.860          H  
ATOM   8323  HE  ARG B 537     -20.076  20.354  10.932  1.00  0.860          H  
ATOM   8324 1HH1 ARG B 537     -19.697  16.922  11.692  1.00  0.860          H  
ATOM   8325 2HH1 ARG B 537     -21.404  16.693  12.002  1.00  0.860          H  
ATOM   8326 1HH2 ARG B 537     -22.267  20.003  11.310  1.00  0.860          H  
ATOM   8327 2HH2 ARG B 537     -22.849  18.418  11.775  1.00  0.860          H  
ATOM   8328  N   LYS B 538     -13.117  18.959  12.605  1.00  0.480          N  
ATOM   8329  CA  LYS B 538     -11.807  18.388  12.307  1.00  0.520          C  
ATOM   8330  C   LYS B 538     -10.720  18.973  13.218  1.00  0.520          C  
ATOM   8331  O   LYS B 538      -9.763  18.282  13.576  1.00  0.700          O  
ATOM   8332  CB  LYS B 538     -11.467  18.597  10.821  1.00  0.710          C  
ATOM   8333  CG  LYS B 538     -10.099  18.058  10.352  1.00  0.710          C  
ATOM   8334  CD  LYS B 538      -9.993  16.527  10.468  1.00  0.710          C  
ATOM   8335  CE  LYS B 538      -8.697  16.018   9.849  1.00  0.710          C  
ATOM   8336  NZ  LYS B 538      -8.452  14.571  10.153  1.00  0.710          N  
ATOM   8337  H   LYS B 538     -13.325  19.887  12.245  1.00  0.580          H  
ATOM   8338  HA  LYS B 538     -11.859  17.318  12.499  1.00  0.620          H  
ATOM   8339 1HB  LYS B 538     -12.232  18.126  10.207  1.00  0.850          H  
ATOM   8340 2HB  LYS B 538     -11.488  19.669  10.594  1.00  0.850          H  
ATOM   8341 1HG  LYS B 538      -9.951  18.344   9.307  1.00  0.850          H  
ATOM   8342 2HG  LYS B 538      -9.306  18.518  10.941  1.00  0.850          H  
ATOM   8343 1HD  LYS B 538     -10.010  16.230  11.517  1.00  0.850          H  
ATOM   8344 2HD  LYS B 538     -10.838  16.056   9.958  1.00  0.850          H  
ATOM   8345 1HE  LYS B 538      -8.748  16.145   8.767  1.00  0.850          H  
ATOM   8346 2HE  LYS B 538      -7.865  16.606  10.234  1.00  0.850          H  
ATOM   8347 1HZ  LYS B 538      -7.584  14.287   9.727  1.00  0.850          H  
ATOM   8348 2HZ  LYS B 538      -8.387  14.455  11.151  1.00  0.850          H  
ATOM   8349 3HZ  LYS B 538      -9.200  13.961   9.802  1.00  0.850          H  
ATOM   8350  N   GLY B 539     -10.863  20.250  13.579  1.00  0.500          N  
ATOM   8351  CA  GLY B 539      -9.914  20.976  14.423  1.00  0.510          C  
ATOM   8352  C   GLY B 539      -9.298  22.158  13.692  1.00  0.510          C  
ATOM   8353  O   GLY B 539      -8.818  23.112  14.310  1.00  0.640          O  
ATOM   8354  H   GLY B 539     -11.672  20.784  13.244  1.00  0.600          H  
ATOM   8355 1HA  GLY B 539     -10.432  21.332  15.314  1.00  0.610          H  
ATOM   8356 2HA  GLY B 539      -9.128  20.301  14.756  1.00  0.610          H  
ATOM   8357  N   ALA B 540      -9.315  22.092  12.375  1.00  0.470          N  
ATOM   8358  CA  ALA B 540      -8.802  23.141  11.523  1.00  0.470          C  
ATOM   8359  C   ALA B 540      -9.338  22.954  10.131  1.00  0.400          C  
ATOM   8360  O   ALA B 540      -9.642  21.831   9.735  1.00  0.450          O  
ATOM   8361  CB  ALA B 540      -7.282  23.123  11.492  1.00  0.660          C  
ATOM   8362  H   ALA B 540      -9.717  21.268  11.950  1.00  0.560          H  
ATOM   8363  HA  ALA B 540      -9.143  24.099  11.905  1.00  0.560          H  
ATOM   8364 1HB  ALA B 540      -6.923  23.923  10.841  1.00  0.790          H  
ATOM   8365 2HB  ALA B 540      -6.892  23.271  12.498  1.00  0.790          H  
ATOM   8366 3HB  ALA B 540      -6.941  22.166  11.110  1.00  0.790          H  
ATOM   8367  N   THR B 541      -9.373  24.026   9.360  1.00  0.410          N  
ATOM   8368  CA  THR B 541      -9.680  23.895   7.941  1.00  0.380          C  
ATOM   8369  C   THR B 541      -8.385  24.098   7.207  1.00  0.390          C  
ATOM   8370  O   THR B 541      -7.633  25.031   7.507  1.00  0.430          O  
ATOM   8371  CB  THR B 541     -10.763  24.888   7.460  1.00  0.540          C  
ATOM   8372  OG1 THR B 541     -10.869  24.811   6.026  1.00  0.540          O  
ATOM   8373  CG2 THR B 541     -10.451  26.320   7.869  1.00  0.540          C  
ATOM   8374  H   THR B 541      -9.138  24.929   9.743  1.00  0.490          H  
ATOM   8375  HA  THR B 541     -10.018  22.883   7.724  1.00  0.460          H  
ATOM   8376  HB  THR B 541     -11.707  24.619   7.897  1.00  0.650          H  
ATOM   8377  HG1 THR B 541     -11.102  23.889   5.725  1.00  0.650          H  
ATOM   8378 1HG2 THR B 541     -11.247  26.972   7.516  1.00  0.650          H  
ATOM   8379 2HG2 THR B 541     -10.388  26.386   8.948  1.00  0.650          H  
ATOM   8380 3HG2 THR B 541      -9.510  26.641   7.434  1.00  0.650          H  
ATOM   8381  N   PHE B 542      -8.050  23.163   6.328  1.00  0.390          N  
ATOM   8382  CA  PHE B 542      -6.803  23.307   5.599  1.00  0.440          C  
ATOM   8383  C   PHE B 542      -6.752  22.725   4.184  1.00  0.370          C  
ATOM   8384  O   PHE B 542      -5.982  23.216   3.347  1.00  0.380          O  
ATOM   8385  CB  PHE B 542      -5.672  22.837   6.514  1.00  0.600          C  
ATOM   8386  CG  PHE B 542      -5.771  21.429   7.019  1.00  0.600          C  
ATOM   8387  CD1 PHE B 542      -5.163  20.368   6.406  1.00  0.600          C  
ATOM   8388  CD2 PHE B 542      -6.503  21.185   8.177  1.00  0.600          C  
ATOM   8389  CE1 PHE B 542      -5.257  19.111   6.939  1.00  0.600          C  
ATOM   8390  CE2 PHE B 542      -6.614  19.931   8.700  1.00  0.600          C  
ATOM   8391  CZ  PHE B 542      -5.982  18.885   8.080  1.00  0.600          C  
ATOM   8392  H   PHE B 542      -8.702  22.386   6.136  1.00  0.470          H  
ATOM   8393  HA  PHE B 542      -6.639  24.379   5.480  1.00  0.530          H  
ATOM   8394 1HB  PHE B 542      -4.738  22.921   5.977  1.00  0.720          H  
ATOM   8395 2HB  PHE B 542      -5.599  23.500   7.376  1.00  0.720          H  
ATOM   8396  HD1 PHE B 542      -4.593  20.516   5.516  1.00  0.720          H  
ATOM   8397  HD2 PHE B 542      -6.996  22.012   8.674  1.00  0.720          H  
ATOM   8398  HE1 PHE B 542      -4.749  18.289   6.457  1.00  0.720          H  
ATOM   8399  HE2 PHE B 542      -7.198  19.770   9.609  1.00  0.720          H  
ATOM   8400  HZ  PHE B 542      -6.052  17.883   8.492  1.00  0.720          H  
ATOM   8401  N   TYR B 543      -7.565  21.722   3.847  1.00  0.390          N  
ATOM   8402  CA  TYR B 543      -7.408  21.182   2.496  1.00  0.380          C  
ATOM   8403  C   TYR B 543      -8.049  22.082   1.450  1.00  0.370          C  
ATOM   8404  O   TYR B 543      -7.533  22.199   0.329  1.00  0.400          O  
ATOM   8405  CB  TYR B 543      -7.795  19.708   2.393  1.00  0.540          C  
ATOM   8406  CG  TYR B 543      -6.674  18.772   2.913  1.00  0.540          C  
ATOM   8407  CD1 TYR B 543      -6.907  17.852   3.910  1.00  0.540          C  
ATOM   8408  CD2 TYR B 543      -5.387  18.868   2.375  1.00  0.540          C  
ATOM   8409  CE1 TYR B 543      -5.864  17.040   4.337  1.00  0.540          C  
ATOM   8410  CE2 TYR B 543      -4.386  18.074   2.802  1.00  0.540          C  
ATOM   8411  CZ  TYR B 543      -4.608  17.154   3.777  1.00  0.540          C  
ATOM   8412  OH  TYR B 543      -3.581  16.342   4.219  1.00  0.540          O  
ATOM   8413  H   TYR B 543      -8.245  21.326   4.506  1.00  0.470          H  
ATOM   8414  HA  TYR B 543      -6.361  21.199   2.267  1.00  0.460          H  
ATOM   8415 1HB  TYR B 543      -8.661  19.521   2.999  1.00  0.640          H  
ATOM   8416 2HB  TYR B 543      -8.038  19.452   1.370  1.00  0.640          H  
ATOM   8417  HD1 TYR B 543      -7.895  17.759   4.361  1.00  0.640          H  
ATOM   8418  HD2 TYR B 543      -5.165  19.581   1.591  1.00  0.640          H  
ATOM   8419  HE1 TYR B 543      -6.026  16.321   5.121  1.00  0.640          H  
ATOM   8420  HE2 TYR B 543      -3.416  18.182   2.351  1.00  0.640          H  
ATOM   8421  HH  TYR B 543      -3.924  15.712   4.859  1.00  0.640          H  
ATOM   8422  N   GLY B 544      -9.123  22.775   1.836  1.00  0.360          N  
ATOM   8423  CA  GLY B 544      -9.792  23.718   0.956  1.00  0.390          C  
ATOM   8424  C   GLY B 544      -8.791  24.807   0.586  1.00  0.400          C  
ATOM   8425  O   GLY B 544      -8.621  25.152  -0.592  1.00  0.430          O  
ATOM   8426  H   GLY B 544      -9.508  22.614   2.761  1.00  0.430          H  
ATOM   8427 1HA  GLY B 544     -10.169  23.222   0.070  1.00  0.470          H  
ATOM   8428 2HA  GLY B 544     -10.647  24.156   1.474  1.00  0.470          H  
ATOM   8429  N   ILE B 545      -8.103  25.336   1.609  1.00  0.400          N  
ATOM   8430  CA  ILE B 545      -7.139  26.413   1.434  1.00  0.400          C  
ATOM   8431  C   ILE B 545      -6.025  25.961   0.532  1.00  0.370          C  
ATOM   8432  O   ILE B 545      -5.596  26.716  -0.335  1.00  0.360          O  
ATOM   8433  CB  ILE B 545      -6.533  26.932   2.764  1.00  0.560          C  
ATOM   8434  CG1 ILE B 545      -7.620  27.607   3.630  1.00  0.560          C  
ATOM   8435  CG2 ILE B 545      -5.405  27.981   2.435  1.00  0.560          C  
ATOM   8436  CD1 ILE B 545      -7.226  27.890   5.067  1.00  0.560          C  
ATOM   8437  H   ILE B 545      -8.281  24.977   2.538  1.00  0.480          H  
ATOM   8438  HA  ILE B 545      -7.644  27.251   0.939  1.00  0.480          H  
ATOM   8439  HB  ILE B 545      -6.113  26.096   3.333  1.00  0.670          H  
ATOM   8440 1HG1 ILE B 545      -7.900  28.551   3.159  1.00  0.670          H  
ATOM   8441 2HG1 ILE B 545      -8.490  26.960   3.667  1.00  0.670          H  
ATOM   8442 1HG2 ILE B 545      -4.974  28.369   3.336  1.00  0.670          H  
ATOM   8443 2HG2 ILE B 545      -4.610  27.528   1.845  1.00  0.670          H  
ATOM   8444 3HG2 ILE B 545      -5.841  28.807   1.872  1.00  0.670          H  
ATOM   8445 1HD1 ILE B 545      -8.066  28.354   5.583  1.00  0.670          H  
ATOM   8446 2HD1 ILE B 545      -6.978  26.953   5.567  1.00  0.670          H  
ATOM   8447 3HD1 ILE B 545      -6.372  28.558   5.114  1.00  0.670          H  
ATOM   8448  N   GLY B 546      -5.496  24.756   0.777  1.00  0.390          N  
ATOM   8449  CA  GLY B 546      -4.385  24.234  -0.003  1.00  0.380          C  
ATOM   8450  C   GLY B 546      -4.654  24.271  -1.500  1.00  0.390          C  
ATOM   8451  O   GLY B 546      -3.888  24.890  -2.247  1.00  0.380          O  
ATOM   8452  H   GLY B 546      -5.863  24.189   1.543  1.00  0.470          H  
ATOM   8453 1HA  GLY B 546      -3.492  24.810   0.227  1.00  0.460          H  
ATOM   8454 2HA  GLY B 546      -4.187  23.206   0.297  1.00  0.460          H  
ATOM   8455  N   GLU B 547      -5.723  23.617  -1.972  1.00  0.410          N  
ATOM   8456  CA  GLU B 547      -5.945  23.654  -3.420  1.00  0.440          C  
ATOM   8457  C   GLU B 547      -6.333  25.017  -3.944  1.00  0.420          C  
ATOM   8458  O   GLU B 547      -5.946  25.386  -5.057  1.00  0.440          O  
ATOM   8459  CB  GLU B 547      -7.004  22.669  -3.893  1.00  0.600          C  
ATOM   8460  CG  GLU B 547      -6.600  21.255  -3.890  1.00  0.600          C  
ATOM   8461  CD  GLU B 547      -5.429  20.987  -4.862  1.00  0.600          C  
ATOM   8462  OE1 GLU B 547      -5.539  21.413  -5.992  1.00  0.600          O  
ATOM   8463  OE2 GLU B 547      -4.449  20.371  -4.479  1.00  0.600          O  
ATOM   8464  H   GLU B 547      -6.339  23.105  -1.326  1.00  0.490          H  
ATOM   8465  HA  GLU B 547      -5.009  23.376  -3.902  1.00  0.530          H  
ATOM   8466 1HB  GLU B 547      -7.899  22.781  -3.285  1.00  0.720          H  
ATOM   8467 2HB  GLU B 547      -7.258  22.911  -4.898  1.00  0.720          H  
ATOM   8468 1HG  GLU B 547      -6.357  21.001  -2.896  1.00  0.720          H  
ATOM   8469 2HG  GLU B 547      -7.454  20.648  -4.188  1.00  0.720          H  
ATOM   8470  N   ALA B 548      -7.144  25.770  -3.201  1.00  0.390          N  
ATOM   8471  CA  ALA B 548      -7.545  27.068  -3.704  1.00  0.380          C  
ATOM   8472  C   ALA B 548      -6.341  27.990  -3.839  1.00  0.380          C  
ATOM   8473  O   ALA B 548      -6.188  28.702  -4.839  1.00  0.390          O  
ATOM   8474  CB  ALA B 548      -8.583  27.665  -2.782  1.00  0.540          C  
ATOM   8475  H   ALA B 548      -7.493  25.454  -2.287  1.00  0.470          H  
ATOM   8476  HA  ALA B 548      -7.981  26.937  -4.691  1.00  0.460          H  
ATOM   8477 1HB  ALA B 548      -8.898  28.604  -3.167  1.00  0.640          H  
ATOM   8478 2HB  ALA B 548      -9.433  26.988  -2.727  1.00  0.640          H  
ATOM   8479 3HB  ALA B 548      -8.156  27.797  -1.785  1.00  0.640          H  
ATOM   8480  N   SER B 549      -5.456  27.944  -2.849  1.00  0.370          N  
ATOM   8481  CA  SER B 549      -4.290  28.787  -2.834  1.00  0.390          C  
ATOM   8482  C   SER B 549      -3.294  28.340  -3.889  1.00  0.400          C  
ATOM   8483  O   SER B 549      -2.680  29.181  -4.548  1.00  0.410          O  
ATOM   8484  CB  SER B 549      -3.676  28.753  -1.462  1.00  0.540          C  
ATOM   8485  OG  SER B 549      -4.548  29.291  -0.517  1.00  0.540          O  
ATOM   8486  H   SER B 549      -5.609  27.340  -2.043  1.00  0.440          H  
ATOM   8487  HA  SER B 549      -4.602  29.807  -3.057  1.00  0.470          H  
ATOM   8488 1HB  SER B 549      -3.443  27.728  -1.201  1.00  0.650          H  
ATOM   8489 2HB  SER B 549      -2.760  29.314  -1.471  1.00  0.650          H  
ATOM   8490  HG  SER B 549      -5.177  28.563  -0.326  1.00  0.650          H  
ATOM   8491  N   ALA B 550      -3.094  27.018  -4.039  1.00  0.410          N  
ATOM   8492  CA  ALA B 550      -2.177  26.512  -5.047  1.00  0.430          C  
ATOM   8493  C   ALA B 550      -2.676  26.906  -6.434  1.00  0.430          C  
ATOM   8494  O   ALA B 550      -1.874  27.293  -7.273  1.00  0.460          O  
ATOM   8495  CB  ALA B 550      -1.994  25.024  -4.909  1.00  0.590          C  
ATOM   8496  H   ALA B 550      -3.567  26.349  -3.428  1.00  0.490          H  
ATOM   8497  HA  ALA B 550      -1.213  26.981  -4.895  1.00  0.520          H  
ATOM   8498 1HB  ALA B 550      -1.281  24.667  -5.643  1.00  0.710          H  
ATOM   8499 2HB  ALA B 550      -1.617  24.816  -3.910  1.00  0.710          H  
ATOM   8500 3HB  ALA B 550      -2.955  24.529  -5.050  1.00  0.710          H  
ATOM   8501  N   ASP B 551      -4.001  26.885  -6.671  1.00  0.400          N  
ATOM   8502  CA  ASP B 551      -4.560  27.338  -7.951  1.00  0.400          C  
ATOM   8503  C   ASP B 551      -4.115  28.775  -8.224  1.00  0.420          C  
ATOM   8504  O   ASP B 551      -3.630  29.092  -9.318  1.00  0.450          O  
ATOM   8505  CB  ASP B 551      -6.095  27.198  -7.923  1.00  0.560          C  
ATOM   8506  CG  ASP B 551      -6.879  27.782  -9.129  1.00  0.560          C  
ATOM   8507  OD1 ASP B 551      -6.462  27.724 -10.266  1.00  0.560          O  
ATOM   8508  OD2 ASP B 551      -7.925  28.329  -8.870  1.00  0.560          O  
ATOM   8509  H   ASP B 551      -4.646  26.507  -5.970  1.00  0.480          H  
ATOM   8510  HA  ASP B 551      -4.169  26.703  -8.746  1.00  0.480          H  
ATOM   8511 1HB  ASP B 551      -6.342  26.137  -7.830  1.00  0.670          H  
ATOM   8512 2HB  ASP B 551      -6.471  27.673  -7.029  1.00  0.670          H  
ATOM   8513  N   VAL B 552      -4.241  29.637  -7.216  1.00  0.410          N  
ATOM   8514  CA  VAL B 552      -3.795  31.012  -7.358  1.00  0.430          C  
ATOM   8515  C   VAL B 552      -2.284  31.061  -7.631  1.00  0.450          C  
ATOM   8516  O   VAL B 552      -1.823  31.810  -8.498  1.00  0.470          O  
ATOM   8517  CB  VAL B 552      -4.187  31.820  -6.103  1.00  0.590          C  
ATOM   8518  CG1 VAL B 552      -3.560  33.160  -6.109  1.00  0.590          C  
ATOM   8519  CG2 VAL B 552      -5.696  31.984  -6.097  1.00  0.590          C  
ATOM   8520  H   VAL B 552      -4.696  29.320  -6.351  1.00  0.490          H  
ATOM   8521  HA  VAL B 552      -4.311  31.450  -8.213  1.00  0.520          H  
ATOM   8522  HB  VAL B 552      -3.864  31.295  -5.213  1.00  0.710          H  
ATOM   8523 1HG1 VAL B 552      -3.873  33.711  -5.231  1.00  0.710          H  
ATOM   8524 2HG1 VAL B 552      -2.479  33.081  -6.115  1.00  0.710          H  
ATOM   8525 3HG1 VAL B 552      -3.890  33.646  -6.976  1.00  0.710          H  
ATOM   8526 1HG2 VAL B 552      -5.995  32.549  -5.223  1.00  0.710          H  
ATOM   8527 2HG2 VAL B 552      -6.007  32.515  -6.993  1.00  0.710          H  
ATOM   8528 3HG2 VAL B 552      -6.173  31.003  -6.077  1.00  0.710          H  
ATOM   8529  N   ALA B 553      -1.498  30.278  -6.890  1.00  0.460          N  
ATOM   8530  CA  ALA B 553      -0.058  30.254  -7.100  1.00  0.480          C  
ATOM   8531  C   ALA B 553       0.316  29.836  -8.509  1.00  0.490          C  
ATOM   8532  O   ALA B 553       1.224  30.413  -9.106  1.00  0.490          O  
ATOM   8533  CB  ALA B 553       0.578  29.294  -6.148  1.00  0.660          C  
ATOM   8534  H   ALA B 553      -1.920  29.710  -6.151  1.00  0.550          H  
ATOM   8535  HA  ALA B 553       0.322  31.257  -6.918  1.00  0.580          H  
ATOM   8536 1HB  ALA B 553       1.658  29.304  -6.279  1.00  0.800          H  
ATOM   8537 2HB  ALA B 553       0.310  29.596  -5.158  1.00  0.800          H  
ATOM   8538 3HB  ALA B 553       0.204  28.300  -6.335  1.00  0.800          H  
ATOM   8539  N   GLU B 554      -0.399  28.848  -9.058  1.00  0.490          N  
ATOM   8540  CA  GLU B 554      -0.138  28.347 -10.400  1.00  0.510          C  
ATOM   8541  C   GLU B 554      -0.294  29.446 -11.422  1.00  0.480          C  
ATOM   8542  O   GLU B 554       0.566  29.616 -12.284  1.00  0.510          O  
ATOM   8543  CB  GLU B 554      -1.099  27.211 -10.760  1.00  0.710          C  
ATOM   8544  CG  GLU B 554      -0.819  26.568 -12.098  1.00  0.710          C  
ATOM   8545  CD  GLU B 554      -1.763  25.450 -12.424  1.00  0.710          C  
ATOM   8546  OE1 GLU B 554      -2.639  25.187 -11.634  1.00  0.710          O  
ATOM   8547  OE2 GLU B 554      -1.592  24.833 -13.457  1.00  0.710          O  
ATOM   8548  H   GLU B 554      -1.106  28.388  -8.483  1.00  0.590          H  
ATOM   8549  HA  GLU B 554       0.884  27.981 -10.446  1.00  0.610          H  
ATOM   8550 1HB  GLU B 554      -1.092  26.449  -9.994  1.00  0.850          H  
ATOM   8551 2HB  GLU B 554      -2.114  27.603 -10.798  1.00  0.850          H  
ATOM   8552 1HG  GLU B 554      -0.899  27.327 -12.873  1.00  0.850          H  
ATOM   8553 2HG  GLU B 554       0.201  26.193 -12.089  1.00  0.850          H  
ATOM   8554  N   GLN B 555      -1.375  30.213 -11.293  1.00  0.460          N  
ATOM   8555  CA  GLN B 555      -1.705  31.311 -12.202  1.00  0.440          C  
ATOM   8556  C   GLN B 555      -0.629  32.384 -12.185  1.00  0.480          C  
ATOM   8557  O   GLN B 555      -0.229  32.919 -13.231  1.00  0.530          O  
ATOM   8558  CB  GLN B 555      -3.013  31.907 -11.735  1.00  0.620          C  
ATOM   8559  CG  GLN B 555      -4.172  30.997 -11.918  1.00  0.620          C  
ATOM   8560  CD  GLN B 555      -5.287  31.440 -11.096  1.00  0.620          C  
ATOM   8561  OE1 GLN B 555      -5.490  32.638 -10.871  1.00  0.620          O  
ATOM   8562  NE2 GLN B 555      -6.007  30.494 -10.572  1.00  0.620          N  
ATOM   8563  H   GLN B 555      -2.043  29.961 -10.549  1.00  0.550          H  
ATOM   8564  HA  GLN B 555      -1.802  30.914 -13.211  1.00  0.530          H  
ATOM   8565 1HB  GLN B 555      -2.947  32.168 -10.683  1.00  0.750          H  
ATOM   8566 2HB  GLN B 555      -3.208  32.829 -12.292  1.00  0.750          H  
ATOM   8567 1HG  GLN B 555      -4.477  31.020 -12.954  1.00  0.750          H  
ATOM   8568 2HG  GLN B 555      -3.912  29.982 -11.636  1.00  0.750          H  
ATOM   8569 1HE2 GLN B 555      -6.754  30.720  -9.958  1.00  0.750          H  
ATOM   8570 2HE2 GLN B 555      -5.831  29.498 -10.758  1.00  0.750          H  
ATOM   8571  N   ILE B 556      -0.120  32.667 -10.984  1.00  0.480          N  
ATOM   8572  CA  ILE B 556       0.942  33.642 -10.825  1.00  0.530          C  
ATOM   8573  C   ILE B 556       2.219  33.101 -11.492  1.00  0.550          C  
ATOM   8574  O   ILE B 556       2.789  33.730 -12.384  1.00  0.600          O  
ATOM   8575  CB  ILE B 556       1.174  33.911  -9.308  1.00  0.720          C  
ATOM   8576  CG1 ILE B 556      -0.067  34.619  -8.696  1.00  0.720          C  
ATOM   8577  CG2 ILE B 556       2.429  34.724  -9.084  1.00  0.720          C  
ATOM   8578  CD1 ILE B 556      -0.101  34.634  -7.144  1.00  0.720          C  
ATOM   8579  H   ILE B 556      -0.539  32.219 -10.158  1.00  0.580          H  
ATOM   8580  HA  ILE B 556       0.648  34.567 -11.314  1.00  0.640          H  
ATOM   8581  HB  ILE B 556       1.282  32.959  -8.794  1.00  0.870          H  
ATOM   8582 1HG1 ILE B 556      -0.094  35.649  -9.056  1.00  0.870          H  
ATOM   8583 2HG1 ILE B 556      -0.958  34.111  -9.052  1.00  0.870          H  
ATOM   8584 1HG2 ILE B 556       2.578  34.872  -8.036  1.00  0.870          H  
ATOM   8585 2HG2 ILE B 556       3.257  34.190  -9.472  1.00  0.870          H  
ATOM   8586 3HG2 ILE B 556       2.345  35.693  -9.590  1.00  0.870          H  
ATOM   8587 1HD1 ILE B 556      -1.005  35.134  -6.806  1.00  0.870          H  
ATOM   8588 2HD1 ILE B 556      -0.104  33.611  -6.779  1.00  0.870          H  
ATOM   8589 3HD1 ILE B 556       0.756  35.153  -6.741  1.00  0.870          H  
ATOM   8590  N   LEU B 557       2.604  31.878 -11.131  1.00  0.560          N  
ATOM   8591  CA  LEU B 557       3.820  31.232 -11.617  1.00  0.620          C  
ATOM   8592  C   LEU B 557       3.871  31.001 -13.118  1.00  0.620          C  
ATOM   8593  O   LEU B 557       4.929  31.145 -13.733  1.00  0.650          O  
ATOM   8594  CB  LEU B 557       3.974  29.902 -10.874  1.00  0.840          C  
ATOM   8595  CG  LEU B 557       4.346  30.009  -9.364  1.00  0.840          C  
ATOM   8596  CD1 LEU B 557       4.139  28.674  -8.699  1.00  0.840          C  
ATOM   8597  CD2 LEU B 557       5.821  30.420  -9.246  1.00  0.840          C  
ATOM   8598  H   LEU B 557       2.044  31.384 -10.435  1.00  0.670          H  
ATOM   8599  HA  LEU B 557       4.647  31.871 -11.373  1.00  0.740          H  
ATOM   8600 1HB  LEU B 557       3.031  29.358 -10.949  1.00  1.010          H  
ATOM   8601 2HB  LEU B 557       4.744  29.314 -11.374  1.00  1.010          H  
ATOM   8602  HG  LEU B 557       3.711  30.744  -8.868  1.00  1.010          H  
ATOM   8603 1HD1 LEU B 557       4.395  28.759  -7.654  1.00  1.010          H  
ATOM   8604 2HD1 LEU B 557       3.095  28.389  -8.790  1.00  1.010          H  
ATOM   8605 3HD1 LEU B 557       4.766  27.926  -9.180  1.00  1.010          H  
ATOM   8606 1HD2 LEU B 557       6.126  30.474  -8.233  1.00  1.010          H  
ATOM   8607 2HD2 LEU B 557       6.428  29.701  -9.731  1.00  1.010          H  
ATOM   8608 3HD2 LEU B 557       5.970  31.376  -9.705  1.00  1.010          H  
ATOM   8609  N   LYS B 558       2.743  30.653 -13.717  1.00  0.600          N  
ATOM   8610  CA  LYS B 558       2.681  30.392 -15.143  1.00  0.610          C  
ATOM   8611  C   LYS B 558       2.284  31.608 -15.972  1.00  0.610          C  
ATOM   8612  O   LYS B 558       2.096  31.478 -17.182  1.00  0.640          O  
ATOM   8613  CB  LYS B 558       1.750  29.219 -15.428  1.00  0.850          C  
ATOM   8614  CG  LYS B 558       2.252  27.902 -14.889  1.00  0.850          C  
ATOM   8615  CD  LYS B 558       1.313  26.764 -15.240  1.00  0.850          C  
ATOM   8616  CE  LYS B 558       1.820  25.448 -14.669  1.00  0.850          C  
ATOM   8617  NZ  LYS B 558       0.859  24.344 -14.892  1.00  0.850          N  
ATOM   8618  H   LYS B 558       1.900  30.516 -13.156  1.00  0.720          H  
ATOM   8619  HA  LYS B 558       3.679  30.100 -15.468  1.00  0.730          H  
ATOM   8620 1HB  LYS B 558       0.793  29.402 -14.947  1.00  1.020          H  
ATOM   8621 2HB  LYS B 558       1.577  29.124 -16.500  1.00  1.020          H  
ATOM   8622 1HG  LYS B 558       3.242  27.699 -15.294  1.00  1.020          H  
ATOM   8623 2HG  LYS B 558       2.330  27.974 -13.801  1.00  1.020          H  
ATOM   8624 1HD  LYS B 558       0.317  26.968 -14.853  1.00  1.020          H  
ATOM   8625 2HD  LYS B 558       1.244  26.675 -16.325  1.00  1.020          H  
ATOM   8626 1HE  LYS B 558       2.764  25.194 -15.145  1.00  1.020          H  
ATOM   8627 2HE  LYS B 558       1.984  25.560 -13.598  1.00  1.020          H  
ATOM   8628 1HZ  LYS B 558       1.233  23.499 -14.487  1.00  1.020          H  
ATOM   8629 2HZ  LYS B 558      -0.037  24.571 -14.420  1.00  1.020          H  
ATOM   8630 3HZ  LYS B 558       0.696  24.212 -15.879  1.00  1.020          H  
ATOM   8631  N   ASP B 559       2.145  32.784 -15.343  1.00  0.590          N  
ATOM   8632  CA  ASP B 559       1.781  34.005 -16.055  1.00  0.600          C  
ATOM   8633  C   ASP B 559       0.498  33.830 -16.895  1.00  0.590          C  
ATOM   8634  O   ASP B 559       0.493  34.169 -18.080  1.00  0.640          O  
ATOM   8635  CB  ASP B 559       2.961  34.391 -16.982  1.00  0.840          C  
ATOM   8636  CG  ASP B 559       3.006  35.848 -17.410  1.00  0.840          C  
ATOM   8637  OD1 ASP B 559       2.576  36.667 -16.628  1.00  0.840          O  
ATOM   8638  OD2 ASP B 559       3.523  36.167 -18.462  1.00  0.840          O  
ATOM   8639  H   ASP B 559       2.327  32.858 -14.336  1.00  0.710          H  
ATOM   8640  HA  ASP B 559       1.616  34.780 -15.319  1.00  0.720          H  
ATOM   8641 1HB  ASP B 559       3.902  34.147 -16.481  1.00  1.000          H  
ATOM   8642 2HB  ASP B 559       2.916  33.782 -17.883  1.00  1.000          H  
ATOM   8643  N   THR B 560      -0.596  33.313 -16.302  1.00  0.550          N  
ATOM   8644  CA  THR B 560      -1.781  33.017 -17.130  1.00  0.560          C  
ATOM   8645  C   THR B 560      -2.878  34.092 -17.309  1.00  0.500          C  
ATOM   8646  O   THR B 560      -3.715  33.948 -18.200  1.00  0.490          O  
ATOM   8647  CB  THR B 560      -2.486  31.745 -16.632  1.00  0.780          C  
ATOM   8648  OG1 THR B 560      -3.037  31.954 -15.336  1.00  0.780          O  
ATOM   8649  CG2 THR B 560      -1.476  30.624 -16.529  1.00  0.780          C  
ATOM   8650  H   THR B 560      -0.578  33.078 -15.301  1.00  0.660          H  
ATOM   8651  HA  THR B 560      -1.408  32.790 -18.129  1.00  0.670          H  
ATOM   8652  HB  THR B 560      -3.280  31.467 -17.327  1.00  0.940          H  
ATOM   8653  HG1 THR B 560      -3.705  31.236 -15.182  1.00  0.940          H  
ATOM   8654 1HG2 THR B 560      -1.971  29.720 -16.174  1.00  0.940          H  
ATOM   8655 2HG2 THR B 560      -1.030  30.436 -17.507  1.00  0.940          H  
ATOM   8656 3HG2 THR B 560      -0.703  30.907 -15.830  1.00  0.940          H  
ATOM   8657  N   LYS B 561      -2.877  35.177 -16.530  1.00  0.490          N  
ATOM   8658  CA  LYS B 561      -3.916  36.223 -16.598  1.00  0.460          C  
ATOM   8659  C   LYS B 561      -5.333  35.707 -16.324  1.00  0.440          C  
ATOM   8660  O   LYS B 561      -6.284  36.031 -17.055  1.00  0.460          O  
ATOM   8661  CB  LYS B 561      -3.954  36.956 -17.947  1.00  0.660          C  
ATOM   8662  CG  LYS B 561      -2.702  37.697 -18.364  1.00  0.660          C  
ATOM   8663  CD  LYS B 561      -3.039  38.540 -19.608  1.00  0.660          C  
ATOM   8664  CE  LYS B 561      -1.852  39.289 -20.228  1.00  0.660          C  
ATOM   8665  NZ  LYS B 561      -1.225  40.289 -19.301  1.00  0.660          N  
ATOM   8666  H   LYS B 561      -2.195  35.259 -15.780  1.00  0.590          H  
ATOM   8667  HA  LYS B 561      -3.683  36.955 -15.827  1.00  0.550          H  
ATOM   8668 1HB  LYS B 561      -4.210  36.265 -18.744  1.00  0.790          H  
ATOM   8669 2HB  LYS B 561      -4.749  37.699 -17.916  1.00  0.790          H  
ATOM   8670 1HG  LYS B 561      -2.366  38.343 -17.549  1.00  0.790          H  
ATOM   8671 2HG  LYS B 561      -1.911  36.981 -18.597  1.00  0.790          H  
ATOM   8672 1HD  LYS B 561      -3.471  37.892 -20.368  1.00  0.790          H  
ATOM   8673 2HD  LYS B 561      -3.793  39.284 -19.330  1.00  0.790          H  
ATOM   8674 1HE  LYS B 561      -1.094  38.579 -20.553  1.00  0.790          H  
ATOM   8675 2HE  LYS B 561      -2.231  39.826 -21.101  1.00  0.790          H  
ATOM   8676 1HZ  LYS B 561      -0.490  40.770 -19.781  1.00  0.790          H  
ATOM   8677 2HZ  LYS B 561      -1.906  40.975 -18.959  1.00  0.790          H  
ATOM   8678 3HZ  LYS B 561      -0.826  39.875 -18.453  1.00  0.790          H  
ATOM   8679  N   GLU B 562      -5.462  34.912 -15.270  1.00  0.430          N  
ATOM   8680  CA  GLU B 562      -6.759  34.334 -14.869  1.00  0.410          C  
ATOM   8681  C   GLU B 562      -7.391  35.060 -13.695  1.00  0.420          C  
ATOM   8682  O   GLU B 562      -6.681  35.620 -12.855  1.00  0.460          O  
ATOM   8683  CB  GLU B 562      -6.630  32.844 -14.542  1.00  0.580          C  
ATOM   8684  CG  GLU B 562      -6.340  31.943 -15.740  1.00  0.580          C  
ATOM   8685  CD  GLU B 562      -6.191  30.472 -15.362  1.00  0.580          C  
ATOM   8686  OE1 GLU B 562      -7.193  29.785 -15.210  1.00  0.580          O  
ATOM   8687  OE2 GLU B 562      -5.068  30.046 -15.225  1.00  0.580          O  
ATOM   8688  H   GLU B 562      -4.606  34.753 -14.725  1.00  0.520          H  
ATOM   8689  HA  GLU B 562      -7.450  34.424 -15.710  1.00  0.490          H  
ATOM   8690 1HB  GLU B 562      -5.827  32.717 -13.829  1.00  0.700          H  
ATOM   8691 2HB  GLU B 562      -7.542  32.499 -14.070  1.00  0.700          H  
ATOM   8692 1HG  GLU B 562      -7.175  32.034 -16.433  1.00  0.700          H  
ATOM   8693 2HG  GLU B 562      -5.451  32.299 -16.249  1.00  0.700          H  
ATOM   8694  N   VAL B 563      -8.726  35.020 -13.627  1.00  0.410          N  
ATOM   8695  CA  VAL B 563      -9.452  35.671 -12.552  1.00  0.430          C  
ATOM   8696  C   VAL B 563      -9.924  34.802 -11.410  1.00  0.400          C  
ATOM   8697  O   VAL B 563     -10.695  33.853 -11.579  1.00  0.380          O  
ATOM   8698  CB  VAL B 563     -10.664  36.450 -13.091  1.00  0.590          C  
ATOM   8699  CG1 VAL B 563     -11.469  37.072 -11.954  1.00  0.590          C  
ATOM   8700  CG2 VAL B 563     -10.171  37.527 -13.957  1.00  0.590          C  
ATOM   8701  H   VAL B 563      -9.242  34.538 -14.367  1.00  0.490          H  
ATOM   8702  HA  VAL B 563      -8.781  36.383 -12.152  1.00  0.520          H  
ATOM   8703  HB  VAL B 563     -11.316  35.782 -13.644  1.00  0.710          H  
ATOM   8704 1HG1 VAL B 563     -12.289  37.615 -12.369  1.00  0.710          H  
ATOM   8705 2HG1 VAL B 563     -11.868  36.307 -11.287  1.00  0.710          H  
ATOM   8706 3HG1 VAL B 563     -10.832  37.744 -11.393  1.00  0.710          H  
ATOM   8707 1HG2 VAL B 563     -11.009  38.085 -14.334  1.00  0.710          H  
ATOM   8708 2HG2 VAL B 563      -9.533  38.180 -13.375  1.00  0.710          H  
ATOM   8709 3HG2 VAL B 563      -9.608  37.096 -14.785  1.00  0.710          H  
ATOM   8710  N   ARG B 564      -9.509  35.213 -10.219  1.00  0.410          N  
ATOM   8711  CA  ARG B 564      -9.887  34.556  -8.976  1.00  0.400          C  
ATOM   8712  C   ARG B 564     -10.134  35.615  -7.927  1.00  0.410          C  
ATOM   8713  O   ARG B 564      -9.668  36.747  -8.059  1.00  0.420          O  
ATOM   8714  CB  ARG B 564      -8.814  33.615  -8.471  1.00  0.560          C  
ATOM   8715  CG  ARG B 564      -8.485  32.493  -9.398  1.00  0.560          C  
ATOM   8716  CD  ARG B 564      -9.568  31.449  -9.592  1.00  0.560          C  
ATOM   8717  NE  ARG B 564      -9.045  30.379 -10.434  1.00  0.560          N  
ATOM   8718  CZ  ARG B 564      -9.026  30.358 -11.804  1.00  0.560          C  
ATOM   8719  NH1 ARG B 564      -9.569  31.334 -12.526  1.00  0.560          N  
ATOM   8720  NH2 ARG B 564      -8.408  29.335 -12.406  1.00  0.560          N  
ATOM   8721  H   ARG B 564      -8.871  36.017 -10.223  1.00  0.490          H  
ATOM   8722  HA  ARG B 564     -10.812  34.003  -9.130  1.00  0.480          H  
ATOM   8723 1HB  ARG B 564      -7.894  34.175  -8.292  1.00  0.680          H  
ATOM   8724 2HB  ARG B 564      -9.121  33.186  -7.526  1.00  0.680          H  
ATOM   8725 1HG  ARG B 564      -8.178  32.878 -10.368  1.00  0.680          H  
ATOM   8726 2HG  ARG B 564      -7.645  31.983  -8.947  1.00  0.680          H  
ATOM   8727 1HD  ARG B 564      -9.832  31.018  -8.626  1.00  0.680          H  
ATOM   8728 2HD  ARG B 564     -10.450  31.862 -10.060  1.00  0.680          H  
ATOM   8729  HE  ARG B 564      -8.608  29.578  -9.947  1.00  0.680          H  
ATOM   8730 1HH1 ARG B 564     -10.030  32.148 -12.085  1.00  0.680          H  
ATOM   8731 2HH1 ARG B 564      -9.548  31.292 -13.540  1.00  0.680          H  
ATOM   8732 1HH2 ARG B 564      -7.932  28.614 -11.819  1.00  0.680          H  
ATOM   8733 2HH2 ARG B 564      -8.307  29.308 -13.429  1.00  0.680          H  
ATOM   8734  N   VAL B 565     -10.902  35.293  -6.896  1.00  0.400          N  
ATOM   8735  CA  VAL B 565     -11.085  36.289  -5.853  1.00  0.400          C  
ATOM   8736  C   VAL B 565      -9.986  36.247  -4.853  1.00  0.390          C  
ATOM   8737  O   VAL B 565      -9.755  35.240  -4.205  1.00  0.400          O  
ATOM   8738  CB  VAL B 565     -12.427  36.109  -5.175  1.00  0.560          C  
ATOM   8739  CG1 VAL B 565     -12.612  37.060  -4.045  1.00  0.560          C  
ATOM   8740  CG2 VAL B 565     -13.424  36.380  -6.154  1.00  0.560          C  
ATOM   8741  H   VAL B 565     -11.308  34.370  -6.817  1.00  0.480          H  
ATOM   8742  HA  VAL B 565     -11.071  37.274  -6.302  1.00  0.480          H  
ATOM   8743  HB  VAL B 565     -12.519  35.092  -4.796  1.00  0.670          H  
ATOM   8744 1HG1 VAL B 565     -13.599  36.908  -3.623  1.00  0.670          H  
ATOM   8745 2HG1 VAL B 565     -11.861  36.894  -3.271  1.00  0.670          H  
ATOM   8746 3HG1 VAL B 565     -12.534  38.055  -4.415  1.00  0.670          H  
ATOM   8747 1HG2 VAL B 565     -14.376  36.250  -5.691  1.00  0.670          H  
ATOM   8748 2HG2 VAL B 565     -13.327  37.386  -6.509  1.00  0.670          H  
ATOM   8749 3HG2 VAL B 565     -13.296  35.698  -6.974  1.00  0.670          H  
ATOM   8750  N   VAL B 566      -9.263  37.336  -4.802  1.00  0.390          N  
ATOM   8751  CA  VAL B 566      -8.125  37.490  -3.927  1.00  0.390          C  
ATOM   8752  C   VAL B 566      -8.203  38.870  -3.318  1.00  0.390          C  
ATOM   8753  O   VAL B 566      -9.016  39.678  -3.761  1.00  0.390          O  
ATOM   8754  CB  VAL B 566      -6.807  37.252  -4.662  1.00  0.550          C  
ATOM   8755  CG1 VAL B 566      -6.737  35.803  -5.233  1.00  0.550          C  
ATOM   8756  CG2 VAL B 566      -6.653  38.255  -5.770  1.00  0.550          C  
ATOM   8757  H   VAL B 566      -9.570  38.123  -5.385  1.00  0.470          H  
ATOM   8758  HA  VAL B 566      -8.193  36.754  -3.121  1.00  0.470          H  
ATOM   8759  HB  VAL B 566      -6.024  37.355  -3.952  1.00  0.660          H  
ATOM   8760 1HG1 VAL B 566      -5.779  35.646  -5.719  1.00  0.660          H  
ATOM   8761 2HG1 VAL B 566      -6.848  35.090  -4.413  1.00  0.660          H  
ATOM   8762 3HG1 VAL B 566      -7.528  35.646  -5.956  1.00  0.660          H  
ATOM   8763 1HG2 VAL B 566      -5.712  38.084  -6.245  1.00  0.660          H  
ATOM   8764 2HG2 VAL B 566      -7.462  38.126  -6.489  1.00  0.660          H  
ATOM   8765 3HG2 VAL B 566      -6.679  39.267  -5.373  1.00  0.660          H  
ATOM   8766  N   ALA B 567      -7.390  39.165  -2.315  1.00  0.400          N  
ATOM   8767  CA  ALA B 567      -7.419  40.479  -1.703  1.00  0.420          C  
ATOM   8768  C   ALA B 567      -6.276  41.437  -2.134  1.00  0.430          C  
ATOM   8769  O   ALA B 567      -5.144  41.281  -1.660  1.00  0.450          O  
ATOM   8770  CB  ALA B 567      -7.409  40.330  -0.182  1.00  0.580          C  
ATOM   8771  H   ALA B 567      -6.735  38.466  -1.989  1.00  0.480          H  
ATOM   8772  HA  ALA B 567      -8.357  40.916  -1.962  1.00  0.500          H  
ATOM   8773 1HB  ALA B 567      -7.509  41.299   0.279  1.00  0.700          H  
ATOM   8774 2HB  ALA B 567      -8.240  39.705   0.135  1.00  0.700          H  
ATOM   8775 3HB  ALA B 567      -6.492  39.885   0.133  1.00  0.700          H  
ATOM   8776  N   PRO B 568      -6.480  42.331  -3.135  1.00  0.440          N  
ATOM   8777  CA  PRO B 568      -5.581  43.373  -3.560  1.00  0.460          C  
ATOM   8778  C   PRO B 568      -5.785  44.512  -2.615  1.00  0.490          C  
ATOM   8779  O   PRO B 568      -6.798  44.543  -1.906  1.00  0.500          O  
ATOM   8780  CB  PRO B 568      -6.103  43.796  -4.921  1.00  0.690          C  
ATOM   8781  CG  PRO B 568      -7.541  43.597  -4.793  1.00  0.690          C  
ATOM   8782  CD  PRO B 568      -7.678  42.315  -3.962  1.00  0.690          C  
ATOM   8783  HA  PRO B 568      -4.538  43.018  -3.572  1.00  0.550          H  
ATOM   8784 1HB  PRO B 568      -5.853  44.855  -5.086  1.00  0.830          H  
ATOM   8785 2HB  PRO B 568      -5.652  43.250  -5.715  1.00  0.830          H  
ATOM   8786 1HG  PRO B 568      -7.991  44.456  -4.282  1.00  0.830          H  
ATOM   8787 2HG  PRO B 568      -8.014  43.548  -5.767  1.00  0.830          H  
ATOM   8788 1HD  PRO B 568      -8.559  42.414  -3.384  1.00  0.830          H  
ATOM   8789 2HD  PRO B 568      -7.682  41.446  -4.618  1.00  0.830          H  
ATOM   8790  N   LEU B 569      -4.915  45.501  -2.688  1.00  0.510          N  
ATOM   8791  CA  LEU B 569      -5.175  46.749  -1.995  1.00  0.540          C  
ATOM   8792  C   LEU B 569      -5.993  47.627  -2.914  1.00  0.560          C  
ATOM   8793  O   LEU B 569      -5.699  47.749  -4.106  1.00  0.610          O  
ATOM   8794  CB  LEU B 569      -3.862  47.425  -1.559  1.00  0.740          C  
ATOM   8795  CG  LEU B 569      -3.996  48.737  -0.726  1.00  0.740          C  
ATOM   8796  CD1 LEU B 569      -2.865  48.827   0.269  1.00  0.740          C  
ATOM   8797  CD2 LEU B 569      -3.919  49.961  -1.660  1.00  0.740          C  
ATOM   8798  H   LEU B 569      -4.083  45.396  -3.252  1.00  0.610          H  
ATOM   8799  HA  LEU B 569      -5.778  46.562  -1.120  1.00  0.650          H  
ATOM   8800 1HB  LEU B 569      -3.280  46.716  -0.978  1.00  0.890          H  
ATOM   8801 2HB  LEU B 569      -3.308  47.672  -2.452  1.00  0.890          H  
ATOM   8802  HG  LEU B 569      -4.939  48.733  -0.189  1.00  0.890          H  
ATOM   8803 1HD1 LEU B 569      -2.966  49.747   0.846  1.00  0.890          H  
ATOM   8804 2HD1 LEU B 569      -2.900  47.970   0.938  1.00  0.890          H  
ATOM   8805 3HD1 LEU B 569      -1.918  48.840  -0.260  1.00  0.890          H  
ATOM   8806 1HD2 LEU B 569      -4.003  50.871  -1.077  1.00  0.890          H  
ATOM   8807 2HD2 LEU B 569      -2.962  49.961  -2.184  1.00  0.890          H  
ATOM   8808 3HD2 LEU B 569      -4.710  49.950  -2.389  1.00  0.890          H  
ATOM   8809  N   LEU B 570      -7.008  48.257  -2.347  1.00  0.570          N  
ATOM   8810  CA  LEU B 570      -7.906  49.097  -3.094  1.00  0.640          C  
ATOM   8811  C   LEU B 570      -7.562  50.546  -2.782  1.00  0.560          C  
ATOM   8812  O   LEU B 570      -7.100  50.879  -1.673  1.00  0.550          O  
ATOM   8813  CB  LEU B 570      -9.379  48.792  -2.709  1.00  0.870          C  
ATOM   8814  CG  LEU B 570      -9.999  47.344  -3.032  1.00  0.870          C  
ATOM   8815  CD1 LEU B 570      -9.662  46.904  -4.450  1.00  0.870          C  
ATOM   8816  CD2 LEU B 570      -9.524  46.309  -2.010  1.00  0.870          C  
ATOM   8817  H   LEU B 570      -7.175  48.106  -1.358  1.00  0.680          H  
ATOM   8818  HA  LEU B 570      -7.759  48.938  -4.160  1.00  0.770          H  
ATOM   8819 1HB  LEU B 570      -9.484  48.951  -1.634  1.00  1.040          H  
ATOM   8820 2HB  LEU B 570     -10.019  49.520  -3.209  1.00  1.040          H  
ATOM   8821  HG  LEU B 570     -11.084  47.424  -2.963  1.00  1.040          H  
ATOM   8822 1HD1 LEU B 570     -10.125  45.947  -4.642  1.00  1.040          H  
ATOM   8823 2HD1 LEU B 570     -10.020  47.612  -5.155  1.00  1.040          H  
ATOM   8824 3HD1 LEU B 570      -8.583  46.809  -4.556  1.00  1.040          H  
ATOM   8825 1HD2 LEU B 570      -9.988  45.339  -2.214  1.00  1.040          H  
ATOM   8826 2HD2 LEU B 570      -8.477  46.196  -2.059  1.00  1.040          H  
ATOM   8827 3HD2 LEU B 570      -9.793  46.632  -1.011  1.00  1.040          H  
ATOM   8828  N   THR B 571      -7.796  51.397  -3.777  1.00  0.580          N  
ATOM   8829  CA  THR B 571      -7.503  52.824  -3.764  1.00  0.640          C  
ATOM   8830  C   THR B 571      -8.759  53.652  -4.026  1.00  0.690          C  
ATOM   8831  O   THR B 571      -8.679  54.746  -4.590  1.00  0.920          O  
ATOM   8832  CB  THR B 571      -6.442  53.174  -4.827  1.00  0.870          C  
ATOM   8833  OG1 THR B 571      -6.922  52.799  -6.122  1.00  0.870          O  
ATOM   8834  CG2 THR B 571      -5.162  52.395  -4.534  1.00  0.870          C  
ATOM   8835  H   THR B 571      -8.219  51.020  -4.625  1.00  0.700          H  
ATOM   8836  HA  THR B 571      -7.110  53.090  -2.788  1.00  0.770          H  
ATOM   8837  HB  THR B 571      -6.234  54.244  -4.808  1.00  1.050          H  
ATOM   8838  HG1 THR B 571      -7.583  53.452  -6.404  1.00  1.050          H  
ATOM   8839 1HG2 THR B 571      -4.413  52.637  -5.284  1.00  1.050          H  
ATOM   8840 2HG2 THR B 571      -4.790  52.665  -3.545  1.00  1.050          H  
ATOM   8841 3HG2 THR B 571      -5.364  51.325  -4.562  1.00  1.050          H  
ATOM   8842  N   GLY B 572      -9.917  53.097  -3.677  1.00  0.620          N  
ATOM   8843  CA  GLY B 572     -11.206  53.740  -3.880  1.00  0.660          C  
ATOM   8844  C   GLY B 572     -12.241  52.862  -4.596  1.00  0.640          C  
ATOM   8845  O   GLY B 572     -13.403  53.272  -4.734  1.00  0.720          O  
ATOM   8846  H   GLY B 572      -9.906  52.209  -3.177  1.00  0.740          H  
ATOM   8847 1HA  GLY B 572     -11.604  54.031  -2.908  1.00  0.790          H  
ATOM   8848 2HA  GLY B 572     -11.063  54.659  -4.445  1.00  0.790          H  
ATOM   8849  N   GLN B 573     -11.846  51.685  -5.094  1.00  0.610          N  
ATOM   8850  CA  GLN B 573     -12.810  50.782  -5.731  1.00  0.640          C  
ATOM   8851  C   GLN B 573     -13.813  50.467  -4.645  1.00  0.610          C  
ATOM   8852  O   GLN B 573     -13.415  50.308  -3.494  1.00  0.640          O  
ATOM   8853  CB  GLN B 573     -12.165  49.480  -6.221  1.00  0.880          C  
ATOM   8854  CG  GLN B 573     -11.100  49.626  -7.333  1.00  0.880          C  
ATOM   8855  CD  GLN B 573      -9.700  49.873  -6.771  1.00  0.880          C  
ATOM   8856  OE1 GLN B 573      -9.592  50.453  -5.674  1.00  0.880          O  
ATOM   8857  NE2 GLN B 573      -8.668  49.441  -7.478  1.00  0.880          N  
ATOM   8858  H   GLN B 573     -10.874  51.397  -5.033  1.00  0.730          H  
ATOM   8859  HA  GLN B 573     -13.319  51.282  -6.558  1.00  0.770          H  
ATOM   8860 1HB  GLN B 573     -11.735  48.978  -5.374  1.00  1.060          H  
ATOM   8861 2HB  GLN B 573     -12.951  48.828  -6.612  1.00  1.060          H  
ATOM   8862 1HG  GLN B 573     -11.079  48.711  -7.928  1.00  1.060          H  
ATOM   8863 2HG  GLN B 573     -11.379  50.474  -7.962  1.00  1.060          H  
ATOM   8864 1HE2 GLN B 573      -7.731  49.568  -7.144  1.00  1.060          H  
ATOM   8865 2HE2 GLN B 573      -8.818  48.978  -8.353  1.00  1.060          H  
ATOM   8866  N   TYR B 574     -15.099  50.455  -4.955  1.00  0.630          N  
ATOM   8867  CA  TYR B 574     -16.156  50.174  -3.985  1.00  0.680          C  
ATOM   8868  C   TYR B 574     -16.212  51.191  -2.831  1.00  0.710          C  
ATOM   8869  O   TYR B 574     -16.973  50.996  -1.881  1.00  0.770          O  
ATOM   8870  CB  TYR B 574     -15.972  48.794  -3.336  1.00  0.930          C  
ATOM   8871  CG  TYR B 574     -15.846  47.564  -4.236  1.00  0.930          C  
ATOM   8872  CD1 TYR B 574     -14.603  46.973  -4.438  1.00  0.930          C  
ATOM   8873  CD2 TYR B 574     -16.977  46.994  -4.799  1.00  0.930          C  
ATOM   8874  CE1 TYR B 574     -14.501  45.809  -5.182  1.00  0.930          C  
ATOM   8875  CE2 TYR B 574     -16.884  45.841  -5.534  1.00  0.930          C  
ATOM   8876  CZ  TYR B 574     -15.656  45.232  -5.725  1.00  0.930          C  
ATOM   8877  OH  TYR B 574     -15.594  44.047  -6.458  1.00  0.930          O  
ATOM   8878  H   TYR B 574     -15.383  50.600  -5.927  1.00  0.760          H  
ATOM   8879  HA  TYR B 574     -17.110  50.207  -4.512  1.00  0.820          H  
ATOM   8880 1HB  TYR B 574     -15.109  48.813  -2.684  1.00  1.120          H  
ATOM   8881 2HB  TYR B 574     -16.823  48.625  -2.685  1.00  1.120          H  
ATOM   8882  HD1 TYR B 574     -13.709  47.418  -3.993  1.00  1.120          H  
ATOM   8883  HD2 TYR B 574     -17.952  47.453  -4.641  1.00  1.120          H  
ATOM   8884  HE1 TYR B 574     -13.531  45.348  -5.324  1.00  1.120          H  
ATOM   8885  HE2 TYR B 574     -17.788  45.406  -5.953  1.00  1.120          H  
ATOM   8886  HH  TYR B 574     -14.669  43.708  -6.493  1.00  1.120          H  
ATOM   8887  N   GLY B 575     -15.481  52.309  -2.942  1.00  0.720          N  
ATOM   8888  CA  GLY B 575     -15.404  53.331  -1.910  1.00  0.810          C  
ATOM   8889  C   GLY B 575     -14.297  53.022  -0.895  1.00  0.820          C  
ATOM   8890  O   GLY B 575     -14.132  53.741   0.095  1.00  0.980          O  
ATOM   8891  H   GLY B 575     -14.898  52.447  -3.771  1.00  0.860          H  
ATOM   8892 1HA  GLY B 575     -15.209  54.295  -2.380  1.00  0.970          H  
ATOM   8893 2HA  GLY B 575     -16.361  53.407  -1.398  1.00  0.970          H  
ATOM   8894  N   ALA B 576     -13.546  51.954  -1.142  1.00  0.770          N  
ATOM   8895  CA  ALA B 576     -12.476  51.513  -0.270  1.00  0.850          C  
ATOM   8896  C   ALA B 576     -11.097  51.976  -0.664  1.00  0.650          C  
ATOM   8897  O   ALA B 576     -10.492  51.419  -1.583  1.00  0.670          O  
ATOM   8898  CB  ALA B 576     -12.421  50.038  -0.264  1.00  1.160          C  
ATOM   8899  H   ALA B 576     -13.736  51.395  -1.976  1.00  0.920          H  
ATOM   8900  HA  ALA B 576     -12.688  51.883   0.732  1.00  1.020          H  
ATOM   8901 1HB  ALA B 576     -11.638  49.749   0.410  1.00  1.390          H  
ATOM   8902 2HB  ALA B 576     -13.352  49.653   0.058  1.00  1.390          H  
ATOM   8903 3HB  ALA B 576     -12.202  49.679  -1.270  1.00  1.390          H  
ATOM   8904  N   LYS B 577     -10.560  52.925   0.072  1.00  0.630          N  
ATOM   8905  CA  LYS B 577      -9.224  53.420  -0.198  1.00  0.620          C  
ATOM   8906  C   LYS B 577      -8.259  53.018   0.918  1.00  0.590          C  
ATOM   8907  O   LYS B 577      -8.557  53.234   2.097  1.00  0.660          O  
ATOM   8908  CB  LYS B 577      -9.252  54.942  -0.393  1.00  0.870          C  
ATOM   8909  CG  LYS B 577      -7.893  55.569  -0.701  1.00  0.870          C  
ATOM   8910  CD  LYS B 577      -7.988  57.048  -1.044  1.00  0.870          C  
ATOM   8911  CE  LYS B 577      -6.597  57.638  -1.388  1.00  0.870          C  
ATOM   8912  NZ  LYS B 577      -5.718  57.849  -0.165  1.00  0.870          N  
ATOM   8913  H   LYS B 577     -11.106  53.336   0.818  1.00  0.760          H  
ATOM   8914  HA  LYS B 577      -8.856  52.960  -1.106  1.00  0.740          H  
ATOM   8915 1HB  LYS B 577      -9.922  55.183  -1.219  1.00  1.050          H  
ATOM   8916 2HB  LYS B 577      -9.650  55.416   0.502  1.00  1.050          H  
ATOM   8917 1HG  LYS B 577      -7.275  55.472   0.175  1.00  1.050          H  
ATOM   8918 2HG  LYS B 577      -7.414  55.046  -1.517  1.00  1.050          H  
ATOM   8919 1HD  LYS B 577      -8.650  57.178  -1.902  1.00  1.050          H  
ATOM   8920 2HD  LYS B 577      -8.405  57.588  -0.196  1.00  1.050          H  
ATOM   8921 1HE  LYS B 577      -6.088  56.954  -2.067  1.00  1.050          H  
ATOM   8922 2HE  LYS B 577      -6.736  58.594  -1.889  1.00  1.050          H  
ATOM   8923 1HZ  LYS B 577      -4.833  58.229  -0.451  1.00  1.050          H  
ATOM   8924 2HZ  LYS B 577      -6.166  58.489   0.466  1.00  1.050          H  
ATOM   8925 3HZ  LYS B 577      -5.540  56.963   0.347  1.00  1.050          H  
ATOM   8926  N   ASP B 578      -7.063  52.563   0.509  1.00  0.540          N  
ATOM   8927  CA  ASP B 578      -5.938  52.164   1.365  1.00  0.560          C  
ATOM   8928  C   ASP B 578      -6.239  50.977   2.274  1.00  0.560          C  
ATOM   8929  O   ASP B 578      -5.984  51.007   3.479  1.00  0.610          O  
ATOM   8930  CB  ASP B 578      -5.441  53.355   2.196  1.00  0.780          C  
ATOM   8931  CG  ASP B 578      -4.891  54.506   1.313  1.00  0.780          C  
ATOM   8932  OD1 ASP B 578      -4.143  54.250   0.395  1.00  0.780          O  
ATOM   8933  OD2 ASP B 578      -5.262  55.646   1.550  1.00  0.780          O  
ATOM   8934  H   ASP B 578      -6.959  52.384  -0.490  1.00  0.650          H  
ATOM   8935  HA  ASP B 578      -5.122  51.865   0.710  1.00  0.670          H  
ATOM   8936 1HB  ASP B 578      -6.242  53.736   2.828  1.00  0.930          H  
ATOM   8937 2HB  ASP B 578      -4.642  53.017   2.861  1.00  0.930          H  
ATOM   8938  N   MET B 579      -6.795  49.923   1.687  1.00  0.530          N  
ATOM   8939  CA  MET B 579      -7.079  48.701   2.451  1.00  0.560          C  
ATOM   8940  C   MET B 579      -7.208  47.499   1.544  1.00  0.530          C  
ATOM   8941  O   MET B 579      -7.382  47.657   0.345  1.00  0.560          O  
ATOM   8942  CB  MET B 579      -8.362  48.830   3.234  1.00  0.770          C  
ATOM   8943  CG  MET B 579      -9.573  48.920   2.384  1.00  0.770          C  
ATOM   8944  SD  MET B 579     -10.997  49.271   3.327  1.00  0.770          S  
ATOM   8945  CE  MET B 579     -10.850  51.049   3.494  1.00  0.770          C  
ATOM   8946  H   MET B 579      -6.986  50.002   0.681  1.00  0.640          H  
ATOM   8947  HA  MET B 579      -6.256  48.520   3.137  1.00  0.670          H  
ATOM   8948 1HB  MET B 579      -8.487  47.956   3.870  1.00  0.930          H  
ATOM   8949 2HB  MET B 579      -8.302  49.700   3.884  1.00  0.930          H  
ATOM   8950 1HG  MET B 579      -9.434  49.717   1.650  1.00  0.930          H  
ATOM   8951 2HG  MET B 579      -9.734  47.984   1.847  1.00  0.930          H  
ATOM   8952 1HE  MET B 579     -11.701  51.430   4.055  1.00  0.930          H  
ATOM   8953 2HE  MET B 579      -9.928  51.310   4.013  1.00  0.930          H  
ATOM   8954 3HE  MET B 579     -10.841  51.501   2.514  1.00  0.930          H  
ATOM   8955  N   MET B 580      -7.197  46.292   2.107  1.00  0.510          N  
ATOM   8956  CA  MET B 580      -7.393  45.104   1.276  1.00  0.480          C  
ATOM   8957  C   MET B 580      -8.655  44.333   1.585  1.00  0.480          C  
ATOM   8958  O   MET B 580      -9.116  44.302   2.725  1.00  0.510          O  
ATOM   8959  CB  MET B 580      -6.247  44.119   1.424  1.00  0.680          C  
ATOM   8960  CG  MET B 580      -4.936  44.582   0.983  1.00  0.680          C  
ATOM   8961  SD  MET B 580      -3.800  43.300   1.042  1.00  0.680          S  
ATOM   8962  CE  MET B 580      -2.339  43.995   0.356  1.00  0.680          C  
ATOM   8963  H   MET B 580      -7.052  46.192   3.102  1.00  0.610          H  
ATOM   8964  HA  MET B 580      -7.464  45.416   0.240  1.00  0.580          H  
ATOM   8965 1HB  MET B 580      -6.166  43.808   2.458  1.00  0.820          H  
ATOM   8966 2HB  MET B 580      -6.467  43.237   0.839  1.00  0.820          H  
ATOM   8967 1HG  MET B 580      -4.992  44.900   0.004  1.00  0.820          H  
ATOM   8968 2HG  MET B 580      -4.591  45.391   1.598  1.00  0.820          H  
ATOM   8969 1HE  MET B 580      -1.550  43.246   0.359  1.00  0.820          H  
ATOM   8970 2HE  MET B 580      -2.531  44.310  -0.670  1.00  0.820          H  
ATOM   8971 3HE  MET B 580      -2.032  44.841   0.943  1.00  0.820          H  
ATOM   8972  N   PHE B 581      -9.186  43.699   0.544  1.00  0.470          N  
ATOM   8973  CA  PHE B 581     -10.300  42.745   0.661  1.00  0.480          C  
ATOM   8974  C   PHE B 581     -10.550  41.978  -0.603  1.00  0.440          C  
ATOM   8975  O   PHE B 581     -10.130  42.403  -1.670  1.00  0.440          O  
ATOM   8976  CB  PHE B 581     -11.586  43.355   1.111  1.00  0.670          C  
ATOM   8977  CG  PHE B 581     -12.107  44.484   0.366  1.00  0.670          C  
ATOM   8978  CD1 PHE B 581     -12.897  44.328  -0.764  1.00  0.670          C  
ATOM   8979  CD2 PHE B 581     -11.869  45.711   0.823  1.00  0.670          C  
ATOM   8980  CE1 PHE B 581     -13.412  45.405  -1.406  1.00  0.670          C  
ATOM   8981  CE2 PHE B 581     -12.365  46.762   0.215  1.00  0.670          C  
ATOM   8982  CZ  PHE B 581     -13.151  46.643  -0.918  1.00  0.670          C  
ATOM   8983  H   PHE B 581      -8.720  43.856  -0.361  1.00  0.560          H  
ATOM   8984  HA  PHE B 581     -10.027  42.014   1.426  1.00  0.580          H  
ATOM   8985 1HB  PHE B 581     -12.301  42.599   1.075  1.00  0.800          H  
ATOM   8986 2HB  PHE B 581     -11.480  43.619   2.108  1.00  0.800          H  
ATOM   8987  HD1 PHE B 581     -13.107  43.335  -1.140  1.00  0.800          H  
ATOM   8988  HD2 PHE B 581     -11.258  45.845   1.713  1.00  0.800          H  
ATOM   8989  HE1 PHE B 581     -14.027  45.267  -2.288  1.00  0.800          H  
ATOM   8990  HE2 PHE B 581     -12.138  47.693   0.637  1.00  0.800          H  
ATOM   8991  HZ  PHE B 581     -13.558  47.526  -1.409  1.00  0.800          H  
ATOM   8992  N   GLY B 582     -11.285  40.870  -0.505  1.00  0.420          N  
ATOM   8993  CA  GLY B 582     -11.558  40.055  -1.673  1.00  0.400          C  
ATOM   8994  C   GLY B 582     -12.353  40.760  -2.756  1.00  0.400          C  
ATOM   8995  O   GLY B 582     -13.380  41.386  -2.480  1.00  0.410          O  
ATOM   8996  H   GLY B 582     -11.664  40.569   0.397  1.00  0.500          H  
ATOM   8997 1HA  GLY B 582     -10.625  39.691  -2.075  1.00  0.480          H  
ATOM   8998 2HA  GLY B 582     -12.110  39.173  -1.353  1.00  0.480          H  
ATOM   8999  N   THR B 583     -11.914  40.555  -3.993  1.00  0.420          N  
ATOM   9000  CA  THR B 583     -12.544  41.046  -5.216  1.00  0.450          C  
ATOM   9001  C   THR B 583     -11.914  40.205  -6.343  1.00  0.430          C  
ATOM   9002  O   THR B 583     -10.752  39.804  -6.211  1.00  0.410          O  
ATOM   9003  CB  THR B 583     -12.296  42.575  -5.353  1.00  0.620          C  
ATOM   9004  OG1 THR B 583     -12.908  43.105  -6.526  1.00  0.620          O  
ATOM   9005  CG2 THR B 583     -10.874  42.821  -5.432  1.00  0.620          C  
ATOM   9006  H   THR B 583     -11.010  40.072  -4.067  1.00  0.500          H  
ATOM   9007  HA  THR B 583     -13.614  40.862  -5.164  1.00  0.540          H  
ATOM   9008  HB  THR B 583     -12.697  43.085  -4.475  1.00  0.740          H  
ATOM   9009  HG1 THR B 583     -12.654  44.028  -6.600  1.00  0.740          H  
ATOM   9010 1HG2 THR B 583     -10.697  43.878  -5.503  1.00  0.740          H  
ATOM   9011 2HG2 THR B 583     -10.418  42.434  -4.546  1.00  0.740          H  
ATOM   9012 3HG2 THR B 583     -10.475  42.334  -6.295  1.00  0.740          H  
ATOM   9013  N   PRO B 584     -12.599  39.869  -7.441  1.00  0.420          N  
ATOM   9014  CA  PRO B 584     -11.981  39.175  -8.549  1.00  0.420          C  
ATOM   9015  C   PRO B 584     -10.865  40.015  -9.130  1.00  0.430          C  
ATOM   9016  O   PRO B 584     -11.038  41.228  -9.300  1.00  0.430          O  
ATOM   9017  CB  PRO B 584     -13.150  38.944  -9.502  1.00  0.630          C  
ATOM   9018  CG  PRO B 584     -14.199  39.928  -9.099  1.00  0.630          C  
ATOM   9019  CD  PRO B 584     -14.018  40.165  -7.607  1.00  0.630          C  
ATOM   9020  HA  PRO B 584     -11.593  38.213  -8.212  1.00  0.500          H  
ATOM   9021 1HB  PRO B 584     -12.821  39.126 -10.527  1.00  0.760          H  
ATOM   9022 2HB  PRO B 584     -13.488  37.895  -9.450  1.00  0.760          H  
ATOM   9023 1HG  PRO B 584     -14.139  40.854  -9.684  1.00  0.760          H  
ATOM   9024 2HG  PRO B 584     -15.137  39.461  -9.334  1.00  0.760          H  
ATOM   9025 1HD  PRO B 584     -14.237  41.222  -7.397  1.00  0.760          H  
ATOM   9026 2HD  PRO B 584     -14.641  39.480  -7.018  1.00  0.760          H  
ATOM   9027  N   CYS B 585      -9.749  39.369  -9.447  1.00  0.430          N  
ATOM   9028  CA  CYS B 585      -8.590  40.029 -10.029  1.00  0.430          C  
ATOM   9029  C   CYS B 585      -7.890  39.140 -11.035  1.00  0.450          C  
ATOM   9030  O   CYS B 585      -7.920  37.922 -10.885  1.00  0.470          O  
ATOM   9031  CB  CYS B 585      -7.582  40.346  -8.940  1.00  0.600          C  
ATOM   9032  SG  CYS B 585      -8.155  41.437  -7.673  1.00  0.600          S  
ATOM   9033  H   CYS B 585      -9.688  38.372  -9.215  1.00  0.520          H  
ATOM   9034  HA  CYS B 585      -8.913  40.943 -10.518  1.00  0.520          H  
ATOM   9035 1HB  CYS B 585      -7.274  39.424  -8.470  1.00  0.720          H  
ATOM   9036 2HB  CYS B 585      -6.723  40.772  -9.387  1.00  0.720          H  
ATOM   9037  HG  CYS B 585      -9.196  40.672  -7.253  1.00  0.720          H  
ATOM   9038  N   VAL B 586      -7.191  39.760 -11.997  1.00  0.450          N  
ATOM   9039  CA  VAL B 586      -6.404  39.060 -13.023  1.00  0.470          C  
ATOM   9040  C   VAL B 586      -4.987  38.867 -12.564  1.00  0.460          C  
ATOM   9041  O   VAL B 586      -4.251  39.852 -12.398  1.00  0.470          O  
ATOM   9042  CB  VAL B 586      -6.366  39.860 -14.340  1.00  0.650          C  
ATOM   9043  CG1 VAL B 586      -5.521  39.188 -15.372  1.00  0.650          C  
ATOM   9044  CG2 VAL B 586      -7.702  39.976 -14.855  1.00  0.650          C  
ATOM   9045  H   VAL B 586      -7.206  40.780 -11.980  1.00  0.540          H  
ATOM   9046  HA  VAL B 586      -6.853  38.084 -13.204  1.00  0.560          H  
ATOM   9047  HB  VAL B 586      -5.942  40.835 -14.150  1.00  0.780          H  
ATOM   9048 1HG1 VAL B 586      -5.523  39.783 -16.290  1.00  0.780          H  
ATOM   9049 2HG1 VAL B 586      -4.493  39.086 -15.024  1.00  0.780          H  
ATOM   9050 3HG1 VAL B 586      -5.945  38.223 -15.572  1.00  0.780          H  
ATOM   9051 1HG2 VAL B 586      -7.693  40.539 -15.773  1.00  0.780          H  
ATOM   9052 2HG2 VAL B 586      -8.083  38.988 -15.046  1.00  0.780          H  
ATOM   9053 3HG2 VAL B 586      -8.302  40.472 -14.126  1.00  0.780          H  
ATOM   9054  N   LEU B 587      -4.594  37.593 -12.424  1.00  0.460          N  
ATOM   9055  CA  LEU B 587      -3.282  37.213 -11.918  1.00  0.470          C  
ATOM   9056  C   LEU B 587      -2.311  36.640 -12.960  1.00  0.480          C  
ATOM   9057  O   LEU B 587      -2.634  35.751 -13.774  1.00  0.480          O  
ATOM   9058  CB  LEU B 587      -3.451  36.241 -10.749  1.00  0.650          C  
ATOM   9059  CG  LEU B 587      -3.713  36.895  -9.334  1.00  0.650          C  
ATOM   9060  CD1 LEU B 587      -5.004  37.662  -9.291  1.00  0.650          C  
ATOM   9061  CD2 LEU B 587      -3.794  35.834  -8.344  1.00  0.650          C  
ATOM   9062  H   LEU B 587      -5.284  36.856 -12.609  1.00  0.550          H  
ATOM   9063  HA  LEU B 587      -2.835  38.107 -11.519  1.00  0.560          H  
ATOM   9064 1HB  LEU B 587      -4.295  35.577 -10.974  1.00  0.780          H  
ATOM   9065 2HB  LEU B 587      -2.549  35.629 -10.677  1.00  0.780          H  
ATOM   9066  HG  LEU B 587      -2.894  37.574  -9.090  1.00  0.780          H  
ATOM   9067 1HD1 LEU B 587      -5.134  38.056  -8.318  1.00  0.780          H  
ATOM   9068 2HD1 LEU B 587      -4.990  38.471  -9.974  1.00  0.780          H  
ATOM   9069 3HD1 LEU B 587      -5.840  37.001  -9.526  1.00  0.780          H  
ATOM   9070 1HD2 LEU B 587      -3.964  36.259  -7.359  1.00  0.780          H  
ATOM   9071 2HD2 LEU B 587      -4.626  35.172  -8.606  1.00  0.780          H  
ATOM   9072 3HD2 LEU B 587      -2.875  35.276  -8.343  1.00  0.780          H  
ATOM   9073  N   SER B 588      -1.086  37.162 -12.888  1.00  0.500          N  
ATOM   9074  CA  SER B 588       0.014  36.811 -13.788  1.00  0.530          C  
ATOM   9075  C   SER B 588       1.361  36.915 -13.058  1.00  0.530          C  
ATOM   9076  O   SER B 588       1.417  36.952 -11.822  1.00  0.540          O  
ATOM   9077  CB  SER B 588       0.057  37.767 -14.946  1.00  0.730          C  
ATOM   9078  OG  SER B 588       0.583  38.999 -14.541  1.00  0.730          O  
ATOM   9079  H   SER B 588      -0.941  37.904 -12.195  1.00  0.600          H  
ATOM   9080  HA  SER B 588      -0.126  35.788 -14.134  1.00  0.640          H  
ATOM   9081 1HB  SER B 588       0.614  37.368 -15.760  1.00  0.880          H  
ATOM   9082 2HB  SER B 588      -0.957  37.921 -15.309  1.00  0.880          H  
ATOM   9083  HG  SER B 588       0.448  39.596 -15.318  1.00  0.880          H  
ATOM   9084  N   ARG B 589       2.473  36.927 -13.815  1.00  0.550          N  
ATOM   9085  CA  ARG B 589       3.820  37.010 -13.228  1.00  0.570          C  
ATOM   9086  C   ARG B 589       4.014  38.318 -12.441  1.00  0.540          C  
ATOM   9087  O   ARG B 589       4.933  38.458 -11.635  1.00  0.570          O  
ATOM   9088  CB  ARG B 589       4.907  36.935 -14.293  1.00  0.790          C  
ATOM   9089  CG  ARG B 589       5.041  38.145 -15.232  1.00  0.790          C  
ATOM   9090  CD  ARG B 589       6.052  37.889 -16.304  1.00  0.790          C  
ATOM   9091  NE  ARG B 589       6.291  39.073 -17.146  1.00  0.790          N  
ATOM   9092  CZ  ARG B 589       5.615  39.450 -18.269  1.00  0.790          C  
ATOM   9093  NH1 ARG B 589       4.619  38.743 -18.785  1.00  0.790          N  
ATOM   9094  NH2 ARG B 589       5.982  40.572 -18.878  1.00  0.790          N  
ATOM   9095  H   ARG B 589       2.393  36.879 -14.841  1.00  0.660          H  
ATOM   9096  HA  ARG B 589       3.947  36.165 -12.549  1.00  0.680          H  
ATOM   9097 1HB  ARG B 589       5.859  36.835 -13.807  1.00  0.950          H  
ATOM   9098 2HB  ARG B 589       4.761  36.046 -14.903  1.00  0.950          H  
ATOM   9099 1HG  ARG B 589       4.084  38.373 -15.695  1.00  0.950          H  
ATOM   9100 2HG  ARG B 589       5.384  39.007 -14.665  1.00  0.950          H  
ATOM   9101 1HD  ARG B 589       6.997  37.612 -15.836  1.00  0.950          H  
ATOM   9102 2HD  ARG B 589       5.719  37.068 -16.938  1.00  0.950          H  
ATOM   9103  HE  ARG B 589       7.039  39.680 -16.844  1.00  0.950          H  
ATOM   9104 1HH1 ARG B 589       4.294  37.848 -18.379  1.00  0.950          H  
ATOM   9105 2HH1 ARG B 589       4.159  39.061 -19.618  1.00  0.950          H  
ATOM   9106 1HH2 ARG B 589       6.746  41.123 -18.509  1.00  0.950          H  
ATOM   9107 2HH2 ARG B 589       5.506  40.870 -19.717  1.00  0.950          H  
ATOM   9108  N   LYS B 590       3.163  39.306 -12.719  1.00  0.520          N  
ATOM   9109  CA  LYS B 590       3.203  40.610 -12.071  1.00  0.510          C  
ATOM   9110  C   LYS B 590       2.258  40.651 -10.880  1.00  0.490          C  
ATOM   9111  O   LYS B 590       2.002  41.720 -10.324  1.00  0.520          O  
ATOM   9112  CB  LYS B 590       2.811  41.727 -13.041  1.00  0.720          C  
ATOM   9113  CG  LYS B 590       3.768  41.950 -14.204  1.00  0.720          C  
ATOM   9114  CD  LYS B 590       3.303  43.127 -15.061  1.00  0.720          C  
ATOM   9115  CE  LYS B 590       4.248  43.395 -16.225  1.00  0.720          C  
ATOM   9116  NZ  LYS B 590       3.776  44.535 -17.071  1.00  0.720          N  
ATOM   9117  H   LYS B 590       2.422  39.127 -13.400  1.00  0.620          H  
ATOM   9118  HA  LYS B 590       4.215  40.790 -11.707  1.00  0.610          H  
ATOM   9119 1HB  LYS B 590       1.825  41.501 -13.458  1.00  0.860          H  
ATOM   9120 2HB  LYS B 590       2.721  42.666 -12.494  1.00  0.860          H  
ATOM   9121 1HG  LYS B 590       4.770  42.145 -13.821  1.00  0.860          H  
ATOM   9122 2HG  LYS B 590       3.799  41.051 -14.818  1.00  0.860          H  
ATOM   9123 1HD  LYS B 590       2.305  42.913 -15.455  1.00  0.860          H  
ATOM   9124 2HD  LYS B 590       3.245  44.023 -14.443  1.00  0.860          H  
ATOM   9125 1HE  LYS B 590       5.237  43.630 -15.835  1.00  0.860          H  
ATOM   9126 2HE  LYS B 590       4.316  42.499 -16.844  1.00  0.860          H  
ATOM   9127 1HZ  LYS B 590       4.424  44.686 -17.832  1.00  0.860          H  
ATOM   9128 2HZ  LYS B 590       2.862  44.322 -17.448  1.00  0.860          H  
ATOM   9129 3HZ  LYS B 590       3.720  45.373 -16.510  1.00  0.860          H  
ATOM   9130  N   GLY B 591       1.733  39.491 -10.493  1.00  0.480          N  
ATOM   9131  CA  GLY B 591       0.761  39.401  -9.433  1.00  0.470          C  
ATOM   9132  C   GLY B 591      -0.537  39.948  -9.990  1.00  0.460          C  
ATOM   9133  O   GLY B 591      -1.045  39.424 -10.982  1.00  0.470          O  
ATOM   9134  H   GLY B 591       1.976  38.628 -10.978  1.00  0.580          H  
ATOM   9135 1HA  GLY B 591       0.637  38.360  -9.133  1.00  0.560          H  
ATOM   9136 2HA  GLY B 591       1.092  39.969  -8.569  1.00  0.560          H  
ATOM   9137  N   ILE B 592      -1.107  40.967  -9.380  1.00  0.440          N  
ATOM   9138  CA  ILE B 592      -2.358  41.468  -9.925  1.00  0.430          C  
ATOM   9139  C   ILE B 592      -2.188  42.522 -11.000  1.00  0.440          C  
ATOM   9140  O   ILE B 592      -1.637  43.591 -10.770  1.00  0.450          O  
ATOM   9141  CB  ILE B 592      -3.276  41.978  -8.804  1.00  0.610          C  
ATOM   9142  CG1 ILE B 592      -3.599  40.768  -7.923  1.00  0.610          C  
ATOM   9143  CG2 ILE B 592      -4.529  42.665  -9.390  1.00  0.610          C  
ATOM   9144  CD1 ILE B 592      -4.313  41.032  -6.653  1.00  0.610          C  
ATOM   9145  H   ILE B 592      -0.650  41.384  -8.564  1.00  0.530          H  
ATOM   9146  HA  ILE B 592      -2.877  40.631 -10.386  1.00  0.520          H  
ATOM   9147  HB  ILE B 592      -2.733  42.689  -8.181  1.00  0.730          H  
ATOM   9148 1HG1 ILE B 592      -4.181  40.104  -8.497  1.00  0.730          H  
ATOM   9149 2HG1 ILE B 592      -2.672  40.286  -7.679  1.00  0.730          H  
ATOM   9150 1HG2 ILE B 592      -5.178  43.007  -8.593  1.00  0.730          H  
ATOM   9151 2HG2 ILE B 592      -4.243  43.528  -9.991  1.00  0.730          H  
ATOM   9152 3HG2 ILE B 592      -5.056  41.966 -10.018  1.00  0.730          H  
ATOM   9153 1HD1 ILE B 592      -4.462  40.103  -6.131  1.00  0.730          H  
ATOM   9154 2HD1 ILE B 592      -3.723  41.702  -6.027  1.00  0.730          H  
ATOM   9155 3HD1 ILE B 592      -5.266  41.466  -6.869  1.00  0.730          H  
ATOM   9156  N   GLU B 593      -2.724  42.227 -12.180  1.00  0.440          N  
ATOM   9157  CA  GLU B 593      -2.657  43.167 -13.286  1.00  0.470          C  
ATOM   9158  C   GLU B 593      -3.916  44.005 -13.299  1.00  0.490          C  
ATOM   9159  O   GLU B 593      -3.887  45.200 -13.601  1.00  0.530          O  
ATOM   9160  CB  GLU B 593      -2.568  42.469 -14.646  1.00  0.650          C  
ATOM   9161  CG  GLU B 593      -1.335  41.654 -14.903  1.00  0.650          C  
ATOM   9162  CD  GLU B 593      -1.300  41.147 -16.337  1.00  0.650          C  
ATOM   9163  OE1 GLU B 593      -2.175  41.490 -17.109  1.00  0.650          O  
ATOM   9164  OE2 GLU B 593      -0.404  40.415 -16.694  1.00  0.650          O  
ATOM   9165  H   GLU B 593      -3.164  41.314 -12.293  1.00  0.530          H  
ATOM   9166  HA  GLU B 593      -1.797  43.821 -13.149  1.00  0.560          H  
ATOM   9167 1HB  GLU B 593      -3.422  41.796 -14.751  1.00  0.780          H  
ATOM   9168 2HB  GLU B 593      -2.648  43.215 -15.435  1.00  0.780          H  
ATOM   9169 1HG  GLU B 593      -0.449  42.257 -14.704  1.00  0.780          H  
ATOM   9170 2HG  GLU B 593      -1.333  40.807 -14.211  1.00  0.780          H  
ATOM   9171  N   LYS B 594      -5.039  43.357 -12.984  1.00  0.490          N  
ATOM   9172  CA  LYS B 594      -6.334  44.042 -13.033  1.00  0.520          C  
ATOM   9173  C   LYS B 594      -7.218  43.678 -11.850  1.00  0.490          C  
ATOM   9174  O   LYS B 594      -7.235  42.532 -11.399  1.00  0.500          O  
ATOM   9175  CB  LYS B 594      -7.082  43.705 -14.339  1.00  0.720          C  
ATOM   9176  CG  LYS B 594      -6.347  44.108 -15.635  1.00  0.720          C  
ATOM   9177  CD  LYS B 594      -7.001  43.547 -16.913  1.00  0.720          C  
ATOM   9178  CE  LYS B 594      -8.262  44.281 -17.342  1.00  0.720          C  
ATOM   9179  NZ  LYS B 594      -8.710  43.814 -18.691  1.00  0.720          N  
ATOM   9180  H   LYS B 594      -4.951  42.367 -12.735  1.00  0.590          H  
ATOM   9181  HA  LYS B 594      -6.160  45.118 -12.995  1.00  0.620          H  
ATOM   9182 1HB  LYS B 594      -7.289  42.668 -14.376  1.00  0.860          H  
ATOM   9183 2HB  LYS B 594      -8.046  44.217 -14.330  1.00  0.860          H  
ATOM   9184 1HG  LYS B 594      -6.289  45.195 -15.697  1.00  0.860          H  
ATOM   9185 2HG  LYS B 594      -5.338  43.719 -15.615  1.00  0.860          H  
ATOM   9186 1HD  LYS B 594      -6.277  43.601 -17.730  1.00  0.860          H  
ATOM   9187 2HD  LYS B 594      -7.246  42.507 -16.769  1.00  0.860          H  
ATOM   9188 1HE  LYS B 594      -9.060  44.103 -16.623  1.00  0.860          H  
ATOM   9189 2HE  LYS B 594      -8.056  45.349 -17.390  1.00  0.860          H  
ATOM   9190 1HZ  LYS B 594      -9.536  44.300 -18.992  1.00  0.860          H  
ATOM   9191 2HZ  LYS B 594      -7.971  43.977 -19.367  1.00  0.860          H  
ATOM   9192 3HZ  LYS B 594      -8.914  42.820 -18.656  1.00  0.860          H  
ATOM   9193  N   ILE B 595      -8.002  44.653 -11.399  1.00  0.500          N  
ATOM   9194  CA  ILE B 595      -8.996  44.487 -10.335  1.00  0.500          C  
ATOM   9195  C   ILE B 595     -10.360  44.719 -10.949  1.00  0.480          C  
ATOM   9196  O   ILE B 595     -10.568  45.740 -11.608  1.00  0.540          O  
ATOM   9197  CB  ILE B 595      -8.752  45.474  -9.169  1.00  0.700          C  
ATOM   9198  CG1 ILE B 595      -7.349  45.197  -8.557  1.00  0.700          C  
ATOM   9199  CG2 ILE B 595      -9.873  45.349  -8.112  1.00  0.700          C  
ATOM   9200  CD1 ILE B 595      -6.867  46.216  -7.554  1.00  0.700          C  
ATOM   9201  H   ILE B 595      -7.916  45.565 -11.830  1.00  0.600          H  
ATOM   9202  HA  ILE B 595      -8.962  43.466  -9.954  1.00  0.600          H  
ATOM   9203  HB  ILE B 595      -8.742  46.491  -9.557  1.00  0.840          H  
ATOM   9204 1HG1 ILE B 595      -7.364  44.230  -8.079  1.00  0.840          H  
ATOM   9205 2HG1 ILE B 595      -6.623  45.167  -9.364  1.00  0.840          H  
ATOM   9206 1HG2 ILE B 595      -9.707  46.045  -7.303  1.00  0.840          H  
ATOM   9207 2HG2 ILE B 595     -10.844  45.565  -8.560  1.00  0.840          H  
ATOM   9208 3HG2 ILE B 595      -9.874  44.334  -7.728  1.00  0.840          H  
ATOM   9209 1HD1 ILE B 595      -5.874  45.931  -7.210  1.00  0.840          H  
ATOM   9210 2HD1 ILE B 595      -6.811  47.193  -8.026  1.00  0.840          H  
ATOM   9211 3HD1 ILE B 595      -7.532  46.267  -6.701  1.00  0.840          H  
ATOM   9212  N   LEU B 596     -11.287  43.788 -10.760  1.00  0.440          N  
ATOM   9213  CA  LEU B 596     -12.583  43.924 -11.384  1.00  0.440          C  
ATOM   9214  C   LEU B 596     -13.634  44.275 -10.343  1.00  0.510          C  
ATOM   9215  O   LEU B 596     -13.993  43.463  -9.494  1.00  0.790          O  
ATOM   9216  CB  LEU B 596     -12.963  42.612 -12.084  1.00  0.620          C  
ATOM   9217  CG  LEU B 596     -12.102  42.118 -13.304  1.00  0.620          C  
ATOM   9218  CD1 LEU B 596     -11.786  43.269 -14.254  1.00  0.620          C  
ATOM   9219  CD2 LEU B 596     -10.843  41.374 -12.818  1.00  0.620          C  
ATOM   9220  H   LEU B 596     -11.112  42.953 -10.188  1.00  0.530          H  
ATOM   9221  HA  LEU B 596     -12.556  44.734 -12.105  1.00  0.530          H  
ATOM   9222 1HB  LEU B 596     -12.923  41.824 -11.342  1.00  0.740          H  
ATOM   9223 2HB  LEU B 596     -13.967  42.701 -12.420  1.00  0.740          H  
ATOM   9224  HG  LEU B 596     -12.693  41.439 -13.857  1.00  0.740          H  
ATOM   9225 1HD1 LEU B 596     -11.241  42.890 -15.114  1.00  0.740          H  
ATOM   9226 2HD1 LEU B 596     -12.711  43.726 -14.583  1.00  0.740          H  
ATOM   9227 3HD1 LEU B 596     -11.171  44.014 -13.752  1.00  0.740          H  
ATOM   9228 1HD2 LEU B 596     -10.330  41.006 -13.676  1.00  0.740          H  
ATOM   9229 2HD2 LEU B 596     -10.183  42.019 -12.267  1.00  0.740          H  
ATOM   9230 3HD2 LEU B 596     -11.136  40.535 -12.185  1.00  0.740          H  
ATOM   9231  N   GLU B 597     -14.121  45.504 -10.408  1.00  0.630          N  
ATOM   9232  CA  GLU B 597     -15.081  46.002  -9.434  1.00  0.760          C  
ATOM   9233  C   GLU B 597     -16.504  45.585  -9.799  1.00  0.700          C  
ATOM   9234  O   GLU B 597     -17.048  46.045 -10.802  1.00  1.020          O  
ATOM   9235  CB  GLU B 597     -14.943  47.522  -9.342  1.00  1.010          C  
ATOM   9236  CG  GLU B 597     -15.813  48.195  -8.323  1.00  1.010          C  
ATOM   9237  CD  GLU B 597     -15.534  49.648  -8.227  1.00  1.010          C  
ATOM   9238  OE1 GLU B 597     -14.650  50.109  -8.898  1.00  1.010          O  
ATOM   9239  OE2 GLU B 597     -16.184  50.312  -7.457  1.00  1.010          O  
ATOM   9240  H   GLU B 597     -13.789  46.116 -11.141  1.00  0.760          H  
ATOM   9241  HA  GLU B 597     -14.841  45.576  -8.464  1.00  0.910          H  
ATOM   9242 1HB  GLU B 597     -13.905  47.775  -9.116  1.00  1.210          H  
ATOM   9243 2HB  GLU B 597     -15.181  47.962 -10.312  1.00  1.210          H  
ATOM   9244 1HG  GLU B 597     -16.865  48.039  -8.567  1.00  1.210          H  
ATOM   9245 2HG  GLU B 597     -15.619  47.746  -7.365  1.00  1.210          H  
ATOM   9246  N   ILE B 598     -17.103  44.767  -8.938  1.00  0.580          N  
ATOM   9247  CA  ILE B 598     -18.430  44.181  -9.113  1.00  0.520          C  
ATOM   9248  C   ILE B 598     -19.589  45.175  -9.122  1.00  0.530          C  
ATOM   9249  O   ILE B 598     -19.714  46.049  -8.262  1.00  0.570          O  
ATOM   9250  CB  ILE B 598     -18.703  43.128  -8.003  1.00  0.750          C  
ATOM   9251  CG1 ILE B 598     -17.694  41.926  -8.062  1.00  0.750          C  
ATOM   9252  CG2 ILE B 598     -20.139  42.611  -8.097  1.00  0.750          C  
ATOM   9253  CD1 ILE B 598     -17.779  41.046  -9.298  1.00  0.750          C  
ATOM   9254  H   ILE B 598     -16.563  44.490  -8.120  1.00  0.700          H  
ATOM   9255  HA  ILE B 598     -18.444  43.684 -10.079  1.00  0.620          H  
ATOM   9256  HB  ILE B 598     -18.572  43.591  -7.033  1.00  0.900          H  
ATOM   9257 1HG1 ILE B 598     -16.678  42.316  -8.017  1.00  0.900          H  
ATOM   9258 2HG1 ILE B 598     -17.854  41.315  -7.191  1.00  0.900          H  
ATOM   9259 1HG2 ILE B 598     -20.305  41.907  -7.301  1.00  0.900          H  
ATOM   9260 2HG2 ILE B 598     -20.843  43.410  -7.988  1.00  0.900          H  
ATOM   9261 3HG2 ILE B 598     -20.308  42.128  -9.049  1.00  0.900          H  
ATOM   9262 1HD1 ILE B 598     -17.069  40.270  -9.216  1.00  0.900          H  
ATOM   9263 2HD1 ILE B 598     -18.754  40.595  -9.398  1.00  0.900          H  
ATOM   9264 3HD1 ILE B 598     -17.570  41.618 -10.160  1.00  0.900          H  
ATOM   9265  N   GLU B 599     -20.488  44.990 -10.085  1.00  0.540          N  
ATOM   9266  CA  GLU B 599     -21.674  45.823 -10.243  1.00  0.600          C  
ATOM   9267  C   GLU B 599     -22.752  45.396  -9.240  1.00  0.550          C  
ATOM   9268  O   GLU B 599     -23.729  44.749  -9.610  1.00  0.570          O  
ATOM   9269  CB  GLU B 599     -22.202  45.659 -11.672  1.00  0.820          C  
ATOM   9270  CG  GLU B 599     -21.238  46.128 -12.749  1.00  0.820          C  
ATOM   9271  CD  GLU B 599     -21.709  45.830 -14.152  1.00  0.820          C  
ATOM   9272  OE1 GLU B 599     -21.719  44.661 -14.526  1.00  0.820          O  
ATOM   9273  OE2 GLU B 599     -22.085  46.759 -14.842  1.00  0.820          O  
ATOM   9274  H   GLU B 599     -20.335  44.247 -10.752  1.00  0.650          H  
ATOM   9275  HA  GLU B 599     -21.407  46.863 -10.057  1.00  0.720          H  
ATOM   9276 1HB  GLU B 599     -22.432  44.609 -11.859  1.00  0.980          H  
ATOM   9277 2HB  GLU B 599     -23.129  46.223 -11.784  1.00  0.980          H  
ATOM   9278 1HG  GLU B 599     -21.102  47.203 -12.645  1.00  0.980          H  
ATOM   9279 2HG  GLU B 599     -20.267  45.658 -12.593  1.00  0.980          H  
ATOM   9280  N   LEU B 600     -22.540  45.777  -7.982  1.00  0.520          N  
ATOM   9281  CA  LEU B 600     -23.373  45.384  -6.835  1.00  0.510          C  
ATOM   9282  C   LEU B 600     -24.709  46.102  -6.753  1.00  0.490          C  
ATOM   9283  O   LEU B 600     -24.830  47.259  -7.168  1.00  0.500          O  
ATOM   9284  CB  LEU B 600     -22.618  45.699  -5.531  1.00  0.720          C  
ATOM   9285  CG  LEU B 600     -21.300  44.973  -5.307  1.00  0.720          C  
ATOM   9286  CD1 LEU B 600     -20.639  45.495  -4.059  1.00  0.720          C  
ATOM   9287  CD2 LEU B 600     -21.537  43.520  -5.160  1.00  0.720          C  
ATOM   9288  H   LEU B 600     -21.676  46.304  -7.834  1.00  0.620          H  
ATOM   9289  HA  LEU B 600     -23.592  44.320  -6.913  1.00  0.610          H  
ATOM   9290 1HB  LEU B 600     -22.405  46.764  -5.519  1.00  0.860          H  
ATOM   9291 2HB  LEU B 600     -23.273  45.481  -4.695  1.00  0.860          H  
ATOM   9292  HG  LEU B 600     -20.648  45.158  -6.148  1.00  0.860          H  
ATOM   9293 1HD1 LEU B 600     -19.701  44.990  -3.924  1.00  0.860          H  
ATOM   9294 2HD1 LEU B 600     -20.458  46.566  -4.156  1.00  0.860          H  
ATOM   9295 3HD1 LEU B 600     -21.279  45.304  -3.202  1.00  0.860          H  
ATOM   9296 1HD2 LEU B 600     -20.599  43.043  -5.018  1.00  0.860          H  
ATOM   9297 2HD2 LEU B 600     -22.152  43.350  -4.317  1.00  0.860          H  
ATOM   9298 3HD2 LEU B 600     -22.014  43.101  -6.030  1.00  0.860          H  
ATOM   9299  N   SER B 601     -25.711  45.418  -6.183  1.00  0.480          N  
ATOM   9300  CA  SER B 601     -27.018  46.024  -5.943  1.00  0.480          C  
ATOM   9301  C   SER B 601     -26.914  46.935  -4.739  1.00  0.480          C  
ATOM   9302  O   SER B 601     -25.964  46.835  -3.965  1.00  0.490          O  
ATOM   9303  CB  SER B 601     -28.074  44.966  -5.680  1.00  0.670          C  
ATOM   9304  OG  SER B 601     -27.867  44.323  -4.438  1.00  0.670          O  
ATOM   9305  H   SER B 601     -25.563  44.443  -5.880  1.00  0.580          H  
ATOM   9306  HA  SER B 601     -27.302  46.615  -6.816  1.00  0.580          H  
ATOM   9307 1HB  SER B 601     -29.061  45.421  -5.696  1.00  0.810          H  
ATOM   9308 2HB  SER B 601     -28.042  44.223  -6.478  1.00  0.810          H  
ATOM   9309  HG  SER B 601     -28.593  43.690  -4.350  1.00  0.810          H  
ATOM   9310  N   ASN B 602     -27.909  47.779  -4.484  1.00  0.490          N  
ATOM   9311  CA  ASN B 602     -27.769  48.654  -3.319  1.00  0.510          C  
ATOM   9312  C   ASN B 602     -27.586  47.882  -2.009  1.00  0.520          C  
ATOM   9313  O   ASN B 602     -26.820  48.309  -1.141  1.00  0.530          O  
ATOM   9314  CB  ASN B 602     -28.963  49.575  -3.203  1.00  0.710          C  
ATOM   9315  CG  ASN B 602     -28.972  50.646  -4.248  1.00  0.710          C  
ATOM   9316  OD1 ASN B 602     -27.950  50.957  -4.871  1.00  0.710          O  
ATOM   9317  ND2 ASN B 602     -30.121  51.224  -4.461  1.00  0.710          N  
ATOM   9318  H   ASN B 602     -28.701  47.851  -5.107  1.00  0.590          H  
ATOM   9319  HA  ASN B 602     -26.873  49.261  -3.458  1.00  0.610          H  
ATOM   9320 1HB  ASN B 602     -29.881  48.993  -3.287  1.00  0.850          H  
ATOM   9321 2HB  ASN B 602     -28.964  50.043  -2.219  1.00  0.850          H  
ATOM   9322 1HD2 ASN B 602     -30.195  51.948  -5.148  1.00  0.850          H  
ATOM   9323 2HD2 ASN B 602     -30.928  50.949  -3.939  1.00  0.850          H  
ATOM   9324  N   THR B 603     -28.269  46.745  -1.863  1.00  0.520          N  
ATOM   9325  CA  THR B 603     -28.150  45.951  -0.645  1.00  0.530          C  
ATOM   9326  C   THR B 603     -26.747  45.378  -0.510  1.00  0.510          C  
ATOM   9327  O   THR B 603     -26.128  45.455   0.560  1.00  0.520          O  
ATOM   9328  CB  THR B 603     -29.171  44.785  -0.627  1.00  0.740          C  
ATOM   9329  OG1 THR B 603     -30.510  45.308  -0.665  1.00  0.740          O  
ATOM   9330  CG2 THR B 603     -28.994  43.958   0.649  1.00  0.740          C  
ATOM   9331  H   THR B 603     -28.898  46.448  -2.594  1.00  0.620          H  
ATOM   9332  HA  THR B 603     -28.339  46.598   0.211  1.00  0.640          H  
ATOM   9333  HB  THR B 603     -29.012  44.150  -1.497  1.00  0.890          H  
ATOM   9334  HG1 THR B 603     -31.134  44.586  -0.792  1.00  0.890          H  
ATOM   9335 1HG2 THR B 603     -29.719  43.147   0.653  1.00  0.890          H  
ATOM   9336 2HG2 THR B 603     -27.991  43.537   0.698  1.00  0.890          H  
ATOM   9337 3HG2 THR B 603     -29.159  44.595   1.518  1.00  0.890          H  
ATOM   9338  N   GLU B 604     -26.256  44.784  -1.598  1.00  0.490          N  
ATOM   9339  CA  GLU B 604     -24.942  44.165  -1.629  1.00  0.470          C  
ATOM   9340  C   GLU B 604     -23.838  45.205  -1.423  1.00  0.470          C  
ATOM   9341  O   GLU B 604     -22.847  44.938  -0.735  1.00  0.480          O  
ATOM   9342  CB  GLU B 604     -24.789  43.429  -2.950  1.00  0.670          C  
ATOM   9343  CG  GLU B 604     -25.677  42.189  -3.089  1.00  0.670          C  
ATOM   9344  CD  GLU B 604     -25.814  41.707  -4.524  1.00  0.670          C  
ATOM   9345  OE1 GLU B 604     -25.504  42.475  -5.417  1.00  0.670          O  
ATOM   9346  OE2 GLU B 604     -26.274  40.587  -4.741  1.00  0.670          O  
ATOM   9347  H   GLU B 604     -26.831  44.753  -2.442  1.00  0.590          H  
ATOM   9348  HA  GLU B 604     -24.883  43.440  -0.818  1.00  0.560          H  
ATOM   9349 1HB  GLU B 604     -24.979  44.105  -3.774  1.00  0.800          H  
ATOM   9350 2HB  GLU B 604     -23.788  43.078  -3.018  1.00  0.800          H  
ATOM   9351 1HG  GLU B 604     -25.244  41.384  -2.489  1.00  0.800          H  
ATOM   9352 2HG  GLU B 604     -26.664  42.414  -2.688  1.00  0.800          H  
ATOM   9353  N   LYS B 605     -24.022  46.400  -1.997  1.00  0.480          N  
ATOM   9354  CA  LYS B 605     -23.066  47.481  -1.863  1.00  0.500          C  
ATOM   9355  C   LYS B 605     -22.971  47.911  -0.418  1.00  0.530          C  
ATOM   9356  O   LYS B 605     -21.860  48.058   0.083  1.00  0.550          O  
ATOM   9357  CB  LYS B 605     -23.409  48.653  -2.773  1.00  0.690          C  
ATOM   9358  CG  LYS B 605     -22.398  49.812  -2.713  1.00  0.690          C  
ATOM   9359  CD  LYS B 605     -22.705  50.866  -3.776  1.00  0.690          C  
ATOM   9360  CE  LYS B 605     -21.623  51.978  -3.833  1.00  0.690          C  
ATOM   9361  NZ  LYS B 605     -21.737  52.991  -2.722  1.00  0.690          N  
ATOM   9362  H   LYS B 605     -24.851  46.550  -2.571  1.00  0.580          H  
ATOM   9363  HA  LYS B 605     -22.086  47.120  -2.150  1.00  0.600          H  
ATOM   9364 1HB  LYS B 605     -23.483  48.301  -3.803  1.00  0.830          H  
ATOM   9365 2HB  LYS B 605     -24.390  49.042  -2.498  1.00  0.830          H  
ATOM   9366 1HG  LYS B 605     -22.442  50.280  -1.723  1.00  0.830          H  
ATOM   9367 2HG  LYS B 605     -21.388  49.424  -2.866  1.00  0.830          H  
ATOM   9368 1HD  LYS B 605     -22.771  50.382  -4.753  1.00  0.830          H  
ATOM   9369 2HD  LYS B 605     -23.673  51.320  -3.553  1.00  0.830          H  
ATOM   9370 1HE  LYS B 605     -20.640  51.511  -3.774  1.00  0.830          H  
ATOM   9371 2HE  LYS B 605     -21.709  52.497  -4.786  1.00  0.830          H  
ATOM   9372 1HZ  LYS B 605     -21.009  53.677  -2.829  1.00  0.830          H  
ATOM   9373 2HZ  LYS B 605     -22.631  53.447  -2.776  1.00  0.830          H  
ATOM   9374 3HZ  LYS B 605     -21.649  52.581  -1.780  1.00  0.830          H  
ATOM   9375  N   VAL B 606     -24.112  48.095   0.258  1.00  0.540          N  
ATOM   9376  CA  VAL B 606     -24.081  48.485   1.661  1.00  0.570          C  
ATOM   9377  C   VAL B 606     -23.410  47.411   2.494  1.00  0.570          C  
ATOM   9378  O   VAL B 606     -22.615  47.729   3.380  1.00  0.600          O  
ATOM   9379  CB  VAL B 606     -25.476  48.798   2.212  1.00  0.790          C  
ATOM   9380  CG1 VAL B 606     -25.410  48.987   3.754  1.00  0.790          C  
ATOM   9381  CG2 VAL B 606     -25.970  50.081   1.557  1.00  0.790          C  
ATOM   9382  H   VAL B 606     -25.006  47.993  -0.233  1.00  0.650          H  
ATOM   9383  HA  VAL B 606     -23.495  49.401   1.740  1.00  0.680          H  
ATOM   9384  HB  VAL B 606     -26.157  47.972   1.983  1.00  0.940          H  
ATOM   9385 1HG1 VAL B 606     -26.403  49.223   4.130  1.00  0.940          H  
ATOM   9386 2HG1 VAL B 606     -25.058  48.079   4.240  1.00  0.940          H  
ATOM   9387 3HG1 VAL B 606     -24.725  49.808   3.991  1.00  0.940          H  
ATOM   9388 1HG2 VAL B 606     -26.962  50.323   1.929  1.00  0.940          H  
ATOM   9389 2HG2 VAL B 606     -25.278  50.896   1.794  1.00  0.940          H  
ATOM   9390 3HG2 VAL B 606     -26.010  49.953   0.482  1.00  0.940          H  
ATOM   9391  N   ALA B 607     -23.731  46.137   2.248  1.00  0.540          N  
ATOM   9392  CA  ALA B 607     -23.086  45.086   3.010  1.00  0.540          C  
ATOM   9393  C   ALA B 607     -21.567  45.174   2.837  1.00  0.510          C  
ATOM   9394  O   ALA B 607     -20.810  45.036   3.808  1.00  0.530          O  
ATOM   9395  CB  ALA B 607     -23.598  43.731   2.560  1.00  0.760          C  
ATOM   9396  H   ALA B 607     -24.440  45.907   1.542  1.00  0.650          H  
ATOM   9397  HA  ALA B 607     -23.320  45.233   4.063  1.00  0.650          H  
ATOM   9398 1HB  ALA B 607     -23.122  42.948   3.148  1.00  0.910          H  
ATOM   9399 2HB  ALA B 607     -24.678  43.688   2.696  1.00  0.910          H  
ATOM   9400 3HB  ALA B 607     -23.363  43.593   1.505  1.00  0.910          H  
ATOM   9401  N   LEU B 608     -21.110  45.478   1.614  1.00  0.490          N  
ATOM   9402  CA  LEU B 608     -19.685  45.621   1.405  1.00  0.480          C  
ATOM   9403  C   LEU B 608     -19.168  46.869   2.116  1.00  0.550          C  
ATOM   9404  O   LEU B 608     -18.104  46.810   2.723  1.00  0.550          O  
ATOM   9405  CB  LEU B 608     -19.318  45.671  -0.080  1.00  0.680          C  
ATOM   9406  CG  LEU B 608     -17.790  45.692  -0.400  1.00  0.680          C  
ATOM   9407  CD1 LEU B 608     -17.069  44.454   0.145  1.00  0.680          C  
ATOM   9408  CD2 LEU B 608     -17.621  45.750  -1.838  1.00  0.680          C  
ATOM   9409  H   LEU B 608     -21.757  45.520   0.819  1.00  0.590          H  
ATOM   9410  HA  LEU B 608     -19.209  44.757   1.851  1.00  0.580          H  
ATOM   9411 1HB  LEU B 608     -19.773  44.831  -0.597  1.00  0.810          H  
ATOM   9412 2HB  LEU B 608     -19.750  46.585  -0.496  1.00  0.810          H  
ATOM   9413  HG  LEU B 608     -17.353  46.550   0.050  1.00  0.810          H  
ATOM   9414 1HD1 LEU B 608     -16.014  44.521  -0.113  1.00  0.810          H  
ATOM   9415 2HD1 LEU B 608     -17.157  44.402   1.216  1.00  0.810          H  
ATOM   9416 3HD1 LEU B 608     -17.493  43.553  -0.299  1.00  0.810          H  
ATOM   9417 1HD2 LEU B 608     -16.560  45.786  -2.073  1.00  0.810          H  
ATOM   9418 2HD2 LEU B 608     -18.061  44.876  -2.282  1.00  0.810          H  
ATOM   9419 3HD2 LEU B 608     -18.118  46.640  -2.208  1.00  0.810          H  
ATOM   9420  N   GLU B 609     -19.914  47.983   2.093  1.00  0.620          N  
ATOM   9421  CA  GLU B 609     -19.476  49.209   2.767  1.00  0.680          C  
ATOM   9422  C   GLU B 609     -19.268  48.951   4.253  1.00  0.690          C  
ATOM   9423  O   GLU B 609     -18.325  49.484   4.850  1.00  0.730          O  
ATOM   9424  CB  GLU B 609     -20.494  50.340   2.599  1.00  0.930          C  
ATOM   9425  CG  GLU B 609     -20.591  50.941   1.198  1.00  0.930          C  
ATOM   9426  CD  GLU B 609     -21.737  51.903   1.076  1.00  0.930          C  
ATOM   9427  OE1 GLU B 609     -22.488  51.987   2.016  1.00  0.930          O  
ATOM   9428  OE2 GLU B 609     -21.867  52.555   0.053  1.00  0.930          O  
ATOM   9429  H   GLU B 609     -20.772  47.992   1.539  1.00  0.740          H  
ATOM   9430  HA  GLU B 609     -18.538  49.531   2.335  1.00  0.820          H  
ATOM   9431 1HB  GLU B 609     -21.476  49.978   2.881  1.00  1.110          H  
ATOM   9432 2HB  GLU B 609     -20.244  51.146   3.286  1.00  1.110          H  
ATOM   9433 1HG  GLU B 609     -19.663  51.472   0.986  1.00  1.110          H  
ATOM   9434 2HG  GLU B 609     -20.692  50.155   0.469  1.00  1.110          H  
ATOM   9435  N   ASN B 610     -20.133  48.128   4.852  1.00  0.660          N  
ATOM   9436  CA  ASN B 610     -19.983  47.799   6.257  1.00  0.670          C  
ATOM   9437  C   ASN B 610     -18.677  47.020   6.463  1.00  0.610          C  
ATOM   9438  O   ASN B 610     -17.913  47.315   7.391  1.00  0.630          O  
ATOM   9439  CB  ASN B 610     -21.176  46.997   6.733  1.00  0.930          C  
ATOM   9440  CG  ASN B 610     -22.440  47.824   6.835  1.00  0.930          C  
ATOM   9441  OD1 ASN B 610     -22.413  49.059   6.908  1.00  0.930          O  
ATOM   9442  ND2 ASN B 610     -23.561  47.150   6.845  1.00  0.930          N  
ATOM   9443  H   ASN B 610     -20.937  47.793   4.308  1.00  0.790          H  
ATOM   9444  HA  ASN B 610     -19.914  48.722   6.831  1.00  0.800          H  
ATOM   9445 1HB  ASN B 610     -21.355  46.177   6.041  1.00  1.120          H  
ATOM   9446 2HB  ASN B 610     -20.956  46.564   7.706  1.00  1.120          H  
ATOM   9447 1HD2 ASN B 610     -24.432  47.633   6.916  1.00  1.120          H  
ATOM   9448 2HD2 ASN B 610     -23.547  46.153   6.786  1.00  1.120          H  
ATOM   9449  N   SER B 611     -18.386  46.076   5.549  1.00  0.560          N  
ATOM   9450  CA  SER B 611     -17.149  45.288   5.582  1.00  0.510          C  
ATOM   9451  C   SER B 611     -15.929  46.208   5.451  1.00  0.530          C  
ATOM   9452  O   SER B 611     -14.954  46.057   6.192  1.00  0.510          O  
ATOM   9453  CB  SER B 611     -17.159  44.233   4.487  1.00  0.730          C  
ATOM   9454  OG  SER B 611     -15.992  43.467   4.518  1.00  0.730          O  
ATOM   9455  H   SER B 611     -19.098  45.845   4.844  1.00  0.670          H  
ATOM   9456  HA  SER B 611     -17.090  44.777   6.543  1.00  0.610          H  
ATOM   9457 1HB  SER B 611     -18.032  43.588   4.605  1.00  0.880          H  
ATOM   9458 2HB  SER B 611     -17.239  44.709   3.533  1.00  0.880          H  
ATOM   9459  HG  SER B 611     -16.043  42.987   5.361  1.00  0.880          H  
ATOM   9460  N   ILE B 612     -16.023  47.194   4.547  1.00  0.570          N  
ATOM   9461  CA  ILE B 612     -14.956  48.157   4.284  1.00  0.620          C  
ATOM   9462  C   ILE B 612     -14.653  48.962   5.542  1.00  0.650          C  
ATOM   9463  O   ILE B 612     -13.476  49.075   5.911  1.00  0.660          O  
ATOM   9464  CB  ILE B 612     -15.380  49.090   3.101  1.00  0.850          C  
ATOM   9465  CG1 ILE B 612     -15.348  48.255   1.797  1.00  0.850          C  
ATOM   9466  CG2 ILE B 612     -14.522  50.360   2.984  1.00  0.850          C  
ATOM   9467  CD1 ILE B 612     -16.014  48.892   0.570  1.00  0.850          C  
ATOM   9468  H   ILE B 612     -16.864  47.211   3.975  1.00  0.680          H  
ATOM   9469  HA  ILE B 612     -14.064  47.634   3.990  1.00  0.740          H  
ATOM   9470  HB  ILE B 612     -16.393  49.391   3.261  1.00  1.020          H  
ATOM   9471 1HG1 ILE B 612     -14.323  48.088   1.569  1.00  1.020          H  
ATOM   9472 2HG1 ILE B 612     -15.810  47.290   1.981  1.00  1.020          H  
ATOM   9473 1HG2 ILE B 612     -14.876  50.976   2.164  1.00  1.020          H  
ATOM   9474 2HG2 ILE B 612     -14.578  50.944   3.901  1.00  1.020          H  
ATOM   9475 3HG2 ILE B 612     -13.529  50.090   2.801  1.00  1.020          H  
ATOM   9476 1HD1 ILE B 612     -15.894  48.230  -0.281  1.00  1.020          H  
ATOM   9477 2HD1 ILE B 612     -17.065  49.044   0.750  1.00  1.020          H  
ATOM   9478 3HD1 ILE B 612     -15.569  49.844   0.323  1.00  1.020          H  
ATOM   9479  N   LYS B 613     -15.673  49.455   6.242  1.00  0.680          N  
ATOM   9480  CA  LYS B 613     -15.420  50.184   7.477  1.00  0.710          C  
ATOM   9481  C   LYS B 613     -14.729  49.305   8.518  1.00  0.660          C  
ATOM   9482  O   LYS B 613     -13.780  49.757   9.165  1.00  0.670          O  
ATOM   9483  CB  LYS B 613     -16.714  50.759   8.056  1.00  0.980          C  
ATOM   9484  CG  LYS B 613     -16.546  51.553   9.391  1.00  0.980          C  
ATOM   9485  CD  LYS B 613     -15.652  52.794   9.219  1.00  0.980          C  
ATOM   9486  CE  LYS B 613     -15.793  53.799  10.390  1.00  0.980          C  
ATOM   9487  NZ  LYS B 613     -15.374  53.227  11.717  1.00  0.980          N  
ATOM   9488  H   LYS B 613     -16.629  49.357   5.875  1.00  0.820          H  
ATOM   9489  HA  LYS B 613     -14.749  51.009   7.242  1.00  0.850          H  
ATOM   9490 1HB  LYS B 613     -17.174  51.420   7.320  1.00  1.180          H  
ATOM   9491 2HB  LYS B 613     -17.418  49.940   8.233  1.00  1.180          H  
ATOM   9492 1HG  LYS B 613     -17.526  51.868   9.745  1.00  1.180          H  
ATOM   9493 2HG  LYS B 613     -16.101  50.901  10.149  1.00  1.180          H  
ATOM   9494 1HD  LYS B 613     -14.603  52.475   9.186  1.00  1.180          H  
ATOM   9495 2HD  LYS B 613     -15.890  53.299   8.286  1.00  1.180          H  
ATOM   9496 1HE  LYS B 613     -15.174  54.667  10.176  1.00  1.180          H  
ATOM   9497 2HE  LYS B 613     -16.832  54.114  10.458  1.00  1.180          H  
ATOM   9498 1HZ  LYS B 613     -15.479  53.917  12.437  1.00  1.180          H  
ATOM   9499 2HZ  LYS B 613     -15.940  52.423  11.950  1.00  1.180          H  
ATOM   9500 3HZ  LYS B 613     -14.381  52.926  11.699  1.00  1.180          H  
ATOM   9501  N   VAL B 614     -15.171  48.052   8.667  1.00  0.630          N  
ATOM   9502  CA  VAL B 614     -14.550  47.166   9.646  1.00  0.610          C  
ATOM   9503  C   VAL B 614     -13.085  46.914   9.322  1.00  0.590          C  
ATOM   9504  O   VAL B 614     -12.237  46.932  10.222  1.00  0.600          O  
ATOM   9505  CB  VAL B 614     -15.294  45.823   9.738  1.00  0.860          C  
ATOM   9506  CG1 VAL B 614     -14.500  44.829  10.608  1.00  0.860          C  
ATOM   9507  CG2 VAL B 614     -16.672  46.066  10.336  1.00  0.860          C  
ATOM   9508  H   VAL B 614     -15.984  47.740   8.121  1.00  0.760          H  
ATOM   9509  HA  VAL B 614     -14.607  47.652  10.620  1.00  0.730          H  
ATOM   9510  HB  VAL B 614     -15.394  45.389   8.737  1.00  1.030          H  
ATOM   9511 1HG1 VAL B 614     -15.044  43.883  10.656  1.00  1.030          H  
ATOM   9512 2HG1 VAL B 614     -13.518  44.635  10.175  1.00  1.030          H  
ATOM   9513 3HG1 VAL B 614     -14.376  45.231  11.612  1.00  1.030          H  
ATOM   9514 1HG2 VAL B 614     -17.213  45.123  10.397  1.00  1.030          H  
ATOM   9515 2HG2 VAL B 614     -16.564  46.493  11.333  1.00  1.030          H  
ATOM   9516 3HG2 VAL B 614     -17.225  46.757   9.710  1.00  1.030          H  
ATOM   9517  N   LEU B 615     -12.782  46.659   8.055  1.00  0.590          N  
ATOM   9518  CA  LEU B 615     -11.414  46.419   7.648  1.00  0.580          C  
ATOM   9519  C   LEU B 615     -10.545  47.634   7.925  1.00  0.600          C  
ATOM   9520  O   LEU B 615      -9.429  47.494   8.435  1.00  0.610          O  
ATOM   9521  CB  LEU B 615     -11.418  46.116   6.159  1.00  0.820          C  
ATOM   9522  CG  LEU B 615     -12.027  44.771   5.750  1.00  0.820          C  
ATOM   9523  CD1 LEU B 615     -12.288  44.808   4.313  1.00  0.820          C  
ATOM   9524  CD2 LEU B 615     -11.040  43.639   6.032  1.00  0.820          C  
ATOM   9525  H   LEU B 615     -13.537  46.611   7.360  1.00  0.710          H  
ATOM   9526  HA  LEU B 615     -11.033  45.578   8.215  1.00  0.700          H  
ATOM   9527 1HB  LEU B 615     -11.984  46.901   5.654  1.00  0.980          H  
ATOM   9528 2HB  LEU B 615     -10.392  46.151   5.793  1.00  0.980          H  
ATOM   9529  HG  LEU B 615     -12.957  44.592   6.284  1.00  0.980          H  
ATOM   9530 1HD1 LEU B 615     -12.713  43.859   4.003  1.00  0.980          H  
ATOM   9531 2HD1 LEU B 615     -12.986  45.602   4.086  1.00  0.980          H  
ATOM   9532 3HD1 LEU B 615     -11.350  44.991   3.813  1.00  0.980          H  
ATOM   9533 1HD2 LEU B 615     -11.465  42.701   5.705  1.00  0.980          H  
ATOM   9534 2HD2 LEU B 615     -10.113  43.821   5.482  1.00  0.980          H  
ATOM   9535 3HD2 LEU B 615     -10.833  43.579   7.089  1.00  0.980          H  
ATOM   9536  N   LYS B 616     -11.059  48.832   7.626  1.00  0.590          N  
ATOM   9537  CA  LYS B 616     -10.298  50.042   7.872  1.00  0.610          C  
ATOM   9538  C   LYS B 616     -10.007  50.190   9.363  1.00  0.640          C  
ATOM   9539  O   LYS B 616      -8.886  50.556   9.745  1.00  0.650          O  
ATOM   9540  CB  LYS B 616     -11.028  51.265   7.335  1.00  0.850          C  
ATOM   9541  CG  LYS B 616     -10.231  52.564   7.444  1.00  0.850          C  
ATOM   9542  CD  LYS B 616     -10.963  53.727   6.785  1.00  0.850          C  
ATOM   9543  CE  LYS B 616     -10.160  55.019   6.907  1.00  0.850          C  
ATOM   9544  NZ  LYS B 616     -10.841  56.166   6.244  1.00  0.850          N  
ATOM   9545  H   LYS B 616     -11.978  48.897   7.172  1.00  0.710          H  
ATOM   9546  HA  LYS B 616      -9.345  49.960   7.350  1.00  0.730          H  
ATOM   9547 1HB  LYS B 616     -11.295  51.094   6.308  1.00  1.020          H  
ATOM   9548 2HB  LYS B 616     -11.961  51.392   7.889  1.00  1.020          H  
ATOM   9549 1HG  LYS B 616     -10.062  52.800   8.498  1.00  1.020          H  
ATOM   9550 2HG  LYS B 616      -9.262  52.429   6.959  1.00  1.020          H  
ATOM   9551 1HD  LYS B 616     -11.125  53.503   5.729  1.00  1.020          H  
ATOM   9552 2HD  LYS B 616     -11.933  53.859   7.266  1.00  1.020          H  
ATOM   9553 1HE  LYS B 616     -10.021  55.252   7.962  1.00  1.020          H  
ATOM   9554 2HE  LYS B 616      -9.182  54.875   6.445  1.00  1.020          H  
ATOM   9555 1HZ  LYS B 616     -10.278  56.999   6.348  1.00  1.020          H  
ATOM   9556 2HZ  LYS B 616     -10.961  55.963   5.261  1.00  1.020          H  
ATOM   9557 3HZ  LYS B 616     -11.744  56.317   6.670  1.00  1.020          H  
ATOM   9558  N   ASP B 617     -11.015  49.922  10.218  1.00  0.650          N  
ATOM   9559  CA  ASP B 617     -10.800  50.016  11.654  1.00  0.680          C  
ATOM   9560  C   ASP B 617      -9.741  49.028  12.112  1.00  0.670          C  
ATOM   9561  O   ASP B 617      -8.884  49.392  12.913  1.00  0.700          O  
ATOM   9562  CB  ASP B 617     -12.078  49.737  12.454  1.00  0.940          C  
ATOM   9563  CG  ASP B 617     -13.154  50.850  12.422  1.00  0.940          C  
ATOM   9564  OD1 ASP B 617     -12.892  51.966  12.008  1.00  0.940          O  
ATOM   9565  OD2 ASP B 617     -14.255  50.572  12.843  1.00  0.940          O  
ATOM   9566  H   ASP B 617     -11.947  49.691   9.855  1.00  0.780          H  
ATOM   9567  HA  ASP B 617     -10.456  51.022  11.886  1.00  0.820          H  
ATOM   9568 1HB  ASP B 617     -12.531  48.819  12.072  1.00  1.130          H  
ATOM   9569 2HB  ASP B 617     -11.808  49.547  13.494  1.00  1.130          H  
ATOM   9570  N   ASN B 618      -9.749  47.796  11.578  1.00  0.640          N  
ATOM   9571  CA  ASN B 618      -8.743  46.816  11.986  1.00  0.640          C  
ATOM   9572  C   ASN B 618      -7.336  47.274  11.610  1.00  0.620          C  
ATOM   9573  O   ASN B 618      -6.400  47.134  12.404  1.00  0.630          O  
ATOM   9574  CB  ASN B 618      -9.040  45.468  11.379  1.00  0.900          C  
ATOM   9575  CG  ASN B 618     -10.197  44.768  12.021  1.00  0.900          C  
ATOM   9576  OD1 ASN B 618     -10.589  45.061  13.156  1.00  0.900          O  
ATOM   9577  ND2 ASN B 618     -10.761  43.827  11.309  1.00  0.900          N  
ATOM   9578  H   ASN B 618     -10.513  47.527  10.946  1.00  0.770          H  
ATOM   9579  HA  ASN B 618      -8.773  46.721  13.069  1.00  0.770          H  
ATOM   9580 1HB  ASN B 618      -9.271  45.608  10.330  1.00  1.080          H  
ATOM   9581 2HB  ASN B 618      -8.159  44.844  11.444  1.00  1.080          H  
ATOM   9582 1HD2 ASN B 618     -11.540  43.312  11.676  1.00  1.080          H  
ATOM   9583 2HD2 ASN B 618     -10.419  43.614  10.396  1.00  1.080          H  
ATOM   9584  N   ILE B 619      -7.198  47.905  10.442  1.00  0.620          N  
ATOM   9585  CA  ILE B 619      -5.909  48.435  10.016  1.00  0.630          C  
ATOM   9586  C   ILE B 619      -5.426  49.507  10.981  1.00  0.650          C  
ATOM   9587  O   ILE B 619      -4.262  49.503  11.400  1.00  0.670          O  
ATOM   9588  CB  ILE B 619      -5.997  48.998   8.574  1.00  0.880          C  
ATOM   9589  CG1 ILE B 619      -6.186  47.815   7.599  1.00  0.880          C  
ATOM   9590  CG2 ILE B 619      -4.799  49.881   8.230  1.00  0.880          C  
ATOM   9591  CD1 ILE B 619      -6.578  48.168   6.187  1.00  0.880          C  
ATOM   9592  H   ILE B 619      -8.012  47.949   9.815  1.00  0.740          H  
ATOM   9593  HA  ILE B 619      -5.190  47.623  10.020  1.00  0.760          H  
ATOM   9594  HB  ILE B 619      -6.897  49.603   8.499  1.00  1.050          H  
ATOM   9595 1HG1 ILE B 619      -5.260  47.241   7.570  1.00  1.050          H  
ATOM   9596 2HG1 ILE B 619      -6.955  47.201   7.991  1.00  1.050          H  
ATOM   9597 1HG2 ILE B 619      -4.904  50.276   7.225  1.00  1.050          H  
ATOM   9598 2HG2 ILE B 619      -4.717  50.721   8.920  1.00  1.050          H  
ATOM   9599 3HG2 ILE B 619      -3.922  49.308   8.289  1.00  1.050          H  
ATOM   9600 1HD1 ILE B 619      -6.697  47.250   5.613  1.00  1.050          H  
ATOM   9601 2HD1 ILE B 619      -7.521  48.711   6.203  1.00  1.050          H  
ATOM   9602 3HD1 ILE B 619      -5.819  48.785   5.721  1.00  1.050          H  
ATOM   9603  N   LYS B 620      -6.309  50.441  11.331  1.00  0.660          N  
ATOM   9604  CA  LYS B 620      -5.939  51.499  12.257  1.00  0.720          C  
ATOM   9605  C   LYS B 620      -5.588  50.950  13.647  1.00  0.750          C  
ATOM   9606  O   LYS B 620      -4.552  51.296  14.220  1.00  0.790          O  
ATOM   9607  CB  LYS B 620      -7.069  52.525  12.355  1.00  0.980          C  
ATOM   9608  CG  LYS B 620      -6.782  53.724  13.266  1.00  0.980          C  
ATOM   9609  CD  LYS B 620      -7.930  54.734  13.221  1.00  0.980          C  
ATOM   9610  CE  LYS B 620      -7.665  55.920  14.142  1.00  0.980          C  
ATOM   9611  NZ  LYS B 620      -8.776  56.918  14.100  1.00  0.980          N  
ATOM   9612  H   LYS B 620      -7.251  50.420  10.918  1.00  0.790          H  
ATOM   9613  HA  LYS B 620      -5.055  51.997  11.862  1.00  0.860          H  
ATOM   9614 1HB  LYS B 620      -7.300  52.899  11.357  1.00  1.180          H  
ATOM   9615 2HB  LYS B 620      -7.970  52.027  12.726  1.00  1.180          H  
ATOM   9616 1HG  LYS B 620      -6.655  53.378  14.294  1.00  1.180          H  
ATOM   9617 2HG  LYS B 620      -5.859  54.208  12.948  1.00  1.180          H  
ATOM   9618 1HD  LYS B 620      -8.053  55.097  12.199  1.00  1.180          H  
ATOM   9619 2HD  LYS B 620      -8.855  54.242  13.527  1.00  1.180          H  
ATOM   9620 1HE  LYS B 620      -7.552  55.560  15.163  1.00  1.180          H  
ATOM   9621 2HE  LYS B 620      -6.741  56.410  13.835  1.00  1.180          H  
ATOM   9622 1HZ  LYS B 620      -8.562  57.686  14.722  1.00  1.180          H  
ATOM   9623 2HZ  LYS B 620      -8.882  57.268  13.158  1.00  1.180          H  
ATOM   9624 3HZ  LYS B 620      -9.637  56.479  14.394  1.00  1.180          H  
ATOM   9625  N   LEU B 621      -6.435  50.072  14.182  1.00  0.750          N  
ATOM   9626  CA  LEU B 621      -6.269  49.505  15.518  1.00  0.810          C  
ATOM   9627  C   LEU B 621      -4.987  48.700  15.648  1.00  0.820          C  
ATOM   9628  O   LEU B 621      -4.304  48.757  16.669  1.00  0.890          O  
ATOM   9629  CB  LEU B 621      -7.464  48.602  15.823  1.00  1.110          C  
ATOM   9630  CG  LEU B 621      -8.831  49.277  16.039  1.00  1.110          C  
ATOM   9631  CD1 LEU B 621      -9.916  48.200  15.998  1.00  1.110          C  
ATOM   9632  CD2 LEU B 621      -8.849  49.981  17.387  1.00  1.110          C  
ATOM   9633  H   LEU B 621      -7.265  49.811  13.648  1.00  0.900          H  
ATOM   9634  HA  LEU B 621      -6.224  50.322  16.230  1.00  0.970          H  
ATOM   9635 1HB  LEU B 621      -7.567  47.890  15.005  1.00  1.330          H  
ATOM   9636 2HB  LEU B 621      -7.237  48.062  16.723  1.00  1.330          H  
ATOM   9637  HG  LEU B 621      -9.019  50.001  15.256  1.00  1.330          H  
ATOM   9638 1HD1 LEU B 621     -10.890  48.661  16.146  1.00  1.330          H  
ATOM   9639 2HD1 LEU B 621      -9.898  47.704  15.027  1.00  1.330          H  
ATOM   9640 3HD1 LEU B 621      -9.747  47.470  16.771  1.00  1.330          H  
ATOM   9641 1HD2 LEU B 621      -9.824  50.444  17.536  1.00  1.330          H  
ATOM   9642 2HD2 LEU B 621      -8.667  49.256  18.180  1.00  1.330          H  
ATOM   9643 3HD2 LEU B 621      -8.085  50.749  17.421  1.00  1.330          H  
ATOM   9644  N   ALA B 622      -4.627  47.997  14.579  1.00  0.760          N  
ATOM   9645  CA  ALA B 622      -3.437  47.165  14.523  1.00  0.760          C  
ATOM   9646  C   ALA B 622      -2.165  47.971  14.251  1.00  0.780          C  
ATOM   9647  O   ALA B 622      -1.084  47.384  14.159  1.00  1.030          O  
ATOM   9648  CB  ALA B 622      -3.610  46.111  13.455  1.00  1.060          C  
ATOM   9649  H   ALA B 622      -5.258  47.966  13.772  1.00  0.910          H  
ATOM   9650  HA  ALA B 622      -3.324  46.678  15.491  1.00  0.910          H  
ATOM   9651 1HB  ALA B 622      -2.748  45.469  13.435  1.00  1.280          H  
ATOM   9652 2HB  ALA B 622      -4.489  45.540  13.688  1.00  1.280          H  
ATOM   9653 3HB  ALA B 622      -3.737  46.595  12.488  1.00  1.280          H  
ATOM   9654  N   LYS B 623      -2.289  49.298  14.096  1.00  1.000          N  
ATOM   9655  CA  LYS B 623      -1.181  50.200  13.810  1.00  1.070          C  
ATOM   9656  C   LYS B 623      -0.479  49.890  12.494  1.00  1.060          C  
ATOM   9657  O   LYS B 623       0.754  49.857  12.438  1.00  1.120          O  
ATOM   9658  CB  LYS B 623      -0.164  50.172  14.958  1.00  1.470          C  
ATOM   9659  CG  LYS B 623      -0.744  50.571  16.308  1.00  1.470          C  
ATOM   9660  CD  LYS B 623       0.322  50.580  17.392  1.00  1.470          C  
ATOM   9661  CE  LYS B 623      -0.275  50.925  18.751  1.00  1.470          C  
ATOM   9662  NZ  LYS B 623       0.753  50.908  19.834  1.00  1.470          N  
ATOM   9663  H   LYS B 623      -3.208  49.736  14.192  1.00  1.200          H  
ATOM   9664  HA  LYS B 623      -1.590  51.208  13.732  1.00  1.280          H  
ATOM   9665 1HB  LYS B 623       0.279  49.187  15.053  1.00  1.760          H  
ATOM   9666 2HB  LYS B 623       0.645  50.865  14.732  1.00  1.760          H  
ATOM   9667 1HG  LYS B 623      -1.191  51.561  16.228  1.00  1.760          H  
ATOM   9668 2HG  LYS B 623      -1.529  49.863  16.586  1.00  1.760          H  
ATOM   9669 1HD  LYS B 623       0.789  49.595  17.445  1.00  1.760          H  
ATOM   9670 2HD  LYS B 623       1.088  51.313  17.140  1.00  1.760          H  
ATOM   9671 1HE  LYS B 623      -0.721  51.917  18.702  1.00  1.760          H  
ATOM   9672 2HE  LYS B 623      -1.054  50.199  18.992  1.00  1.760          H  
ATOM   9673 1HZ  LYS B 623       0.318  51.140  20.717  1.00  1.760          H  
ATOM   9674 2HZ  LYS B 623       1.165  49.987  19.897  1.00  1.760          H  
ATOM   9675 3HZ  LYS B 623       1.474  51.585  19.628  1.00  1.760          H  
ATOM   9676  N   LEU B 624      -1.259  49.683  11.437  1.00  1.380          N  
ATOM   9677  CA  LEU B 624      -0.712  49.387  10.126  1.00  1.910          C  
ATOM   9678  C   LEU B 624      -0.888  50.548   9.150  1.00  2.330          C  
ATOM   9679  O   LEU B 624      -1.668  51.464   9.409  1.00  2.800          O  
ATOM   9680  OXT LEU B 624       0.031  50.766   8.362  1.00  2.860          O  
ATOM   9681  CB  LEU B 624      -1.426  48.156   9.591  1.00  2.260          C  
ATOM   9682  CG  LEU B 624      -1.351  46.910  10.432  1.00  2.260          C  
ATOM   9683  CD1 LEU B 624      -2.280  45.891   9.851  1.00  2.260          C  
ATOM   9684  CD2 LEU B 624       0.041  46.377  10.451  1.00  2.260          C  
ATOM   9685  H   LEU B 624      -2.280  49.709  11.547  1.00  1.660          H  
ATOM   9686  HA  LEU B 624       0.353  49.198  10.224  1.00  2.290          H  
ATOM   9687 1HB  LEU B 624      -2.461  48.387   9.514  1.00  2.710          H  
ATOM   9688 2HB  LEU B 624      -1.030  47.922   8.609  1.00  2.710          H  
ATOM   9689  HG  LEU B 624      -1.663  47.129  11.444  1.00  2.710          H  
ATOM   9690 1HD1 LEU B 624      -2.245  44.988  10.458  1.00  2.710          H  
ATOM   9691 2HD1 LEU B 624      -3.287  46.284   9.851  1.00  2.710          H  
ATOM   9692 3HD1 LEU B 624      -1.987  45.656   8.836  1.00  2.710          H  
ATOM   9693 1HD2 LEU B 624       0.044  45.483  11.037  1.00  2.710          H  
ATOM   9694 2HD2 LEU B 624       0.358  46.151   9.444  1.00  2.710          H  
ATOM   9695 3HD2 LEU B 624       0.721  47.100  10.895  1.00  2.710          H  
TER                                                                             
ATOM   9697  N   MET C 625       9.617  34.240 -13.154  1.00  1.370          N  
ATOM   9698  CA  MET C 625       8.342  33.791 -13.714  1.00  1.170          C  
ATOM   9699  C   MET C 625       8.168  34.205 -15.157  1.00  1.050          C  
ATOM   9700  O   MET C 625       7.310  35.024 -15.475  1.00  1.390          O  
ATOM   9701  CB  MET C 625       7.172  34.329 -12.912  1.00  1.720          C  
ATOM   9702  CG  MET C 625       7.105  33.790 -11.580  1.00  1.720          C  
ATOM   9703  SD  MET C 625       5.740  34.367 -10.636  1.00  1.720          S  
ATOM   9704  CE  MET C 625       6.251  35.944 -10.089  1.00  1.720          C  
ATOM   9705 1H   MET C 625       9.801  33.779 -12.263  1.00  1.640          H  
ATOM   9706 2H   MET C 625      10.365  34.022 -13.795  1.00  1.640          H  
ATOM   9707 3H   MET C 625       9.588  35.237 -13.006  1.00  1.640          H  
ATOM   9708  HA  MET C 625       8.319  32.699 -13.679  1.00  1.400          H  
ATOM   9709 1HB  MET C 625       7.263  35.397 -12.833  1.00  2.060          H  
ATOM   9710 2HB  MET C 625       6.226  34.096 -13.419  1.00  2.060          H  
ATOM   9711 1HG  MET C 625       7.064  32.703 -11.633  1.00  2.060          H  
ATOM   9712 2HG  MET C 625       8.008  34.089 -11.067  1.00  2.060          H  
ATOM   9713 1HE  MET C 625       5.455  36.376  -9.507  1.00  2.060          H  
ATOM   9714 2HE  MET C 625       7.145  35.844  -9.474  1.00  2.060          H  
ATOM   9715 3HE  MET C 625       6.459  36.587 -10.938  1.00  2.060          H  
ATOM   9716  N   LYS C 626       9.007  33.681 -16.024  1.00  0.930          N  
ATOM   9717  CA  LYS C 626       8.895  33.964 -17.444  1.00  0.870          C  
ATOM   9718  C   LYS C 626       7.987  32.922 -18.068  1.00  0.830          C  
ATOM   9719  O   LYS C 626       8.281  31.732 -17.977  1.00  0.910          O  
ATOM   9720  CB  LYS C 626      10.297  33.952 -18.067  1.00  1.240          C  
ATOM   9721  CG  LYS C 626      10.392  34.262 -19.552  1.00  1.240          C  
ATOM   9722  CD  LYS C 626      11.877  34.365 -19.964  1.00  1.240          C  
ATOM   9723  CE  LYS C 626      12.071  34.664 -21.451  1.00  1.240          C  
ATOM   9724  NZ  LYS C 626      11.821  33.471 -22.307  1.00  1.240          N  
ATOM   9725  H   LYS C 626       9.710  33.019 -15.717  1.00  1.120          H  
ATOM   9726  HA  LYS C 626       8.443  34.948 -17.587  1.00  1.040          H  
ATOM   9727 1HB  LYS C 626      10.921  34.676 -17.546  1.00  1.490          H  
ATOM   9728 2HB  LYS C 626      10.743  32.969 -17.913  1.00  1.490          H  
ATOM   9729 1HG  LYS C 626       9.901  33.465 -20.123  1.00  1.490          H  
ATOM   9730 2HG  LYS C 626       9.888  35.204 -19.764  1.00  1.490          H  
ATOM   9731 1HD  LYS C 626      12.366  35.148 -19.382  1.00  1.490          H  
ATOM   9732 2HD  LYS C 626      12.371  33.416 -19.745  1.00  1.490          H  
ATOM   9733 1HE  LYS C 626      11.389  35.457 -21.749  1.00  1.490          H  
ATOM   9734 2HE  LYS C 626      13.096  34.999 -21.613  1.00  1.490          H  
ATOM   9735 1HZ  LYS C 626      11.978  33.733 -23.301  1.00  1.490          H  
ATOM   9736 2HZ  LYS C 626      12.466  32.714 -22.057  1.00  1.490          H  
ATOM   9737 3HZ  LYS C 626      10.877  33.132 -22.204  1.00  1.490          H  
ATOM   9738  N   GLY C 627       6.868  33.330 -18.667  1.00  0.780          N  
ATOM   9739  CA  GLY C 627       5.996  32.322 -19.260  1.00  0.790          C  
ATOM   9740  C   GLY C 627       6.860  31.633 -20.319  1.00  0.720          C  
ATOM   9741  O   GLY C 627       7.487  32.356 -21.092  1.00  0.750          O  
ATOM   9742  H   GLY C 627       6.640  34.313 -18.716  1.00  0.940          H  
ATOM   9743 1HA  GLY C 627       5.610  31.655 -18.499  1.00  0.950          H  
ATOM   9744 2HA  GLY C 627       5.145  32.812 -19.730  1.00  0.950          H  
ATOM   9745  N   PRO C 628       6.943  30.287 -20.385  1.00  0.700          N  
ATOM   9746  CA  PRO C 628       7.767  29.569 -21.347  1.00  0.690          C  
ATOM   9747  C   PRO C 628       7.341  29.845 -22.791  1.00  0.660          C  
ATOM   9748  O   PRO C 628       6.143  29.849 -23.107  1.00  0.670          O  
ATOM   9749  CB  PRO C 628       7.486  28.102 -20.986  1.00  1.030          C  
ATOM   9750  CG  PRO C 628       7.057  28.126 -19.535  1.00  1.030          C  
ATOM   9751  CD  PRO C 628       6.286  29.420 -19.371  1.00  1.030          C  
ATOM   9752  HA  PRO C 628       8.818  29.824 -21.193  1.00  0.830          H  
ATOM   9753 1HB  PRO C 628       6.775  27.668 -21.666  1.00  1.240          H  
ATOM   9754 2HB  PRO C 628       8.412  27.541 -21.100  1.00  1.240          H  
ATOM   9755 1HG  PRO C 628       6.442  27.234 -19.309  1.00  1.240          H  
ATOM   9756 2HG  PRO C 628       7.942  28.076 -18.885  1.00  1.240          H  
ATOM   9757 1HD  PRO C 628       5.211  29.299 -19.589  1.00  1.240          H  
ATOM   9758 2HD  PRO C 628       6.491  29.761 -18.342  1.00  1.240          H  
ATOM   9759  N   LYS C 629       8.334  29.955 -23.686  1.00  0.640          N  
ATOM   9760  CA  LYS C 629       7.984  30.178 -25.094  1.00  0.640          C  
ATOM   9761  C   LYS C 629       8.662  29.235 -26.084  1.00  0.580          C  
ATOM   9762  O   LYS C 629       9.895  29.029 -26.052  1.00  0.560          O  
ATOM   9763  CB  LYS C 629       8.315  31.606 -25.497  1.00  0.900          C  
ATOM   9764  CG  LYS C 629       7.560  32.658 -24.758  1.00  0.900          C  
ATOM   9765  CD  LYS C 629       7.830  34.046 -25.342  1.00  0.900          C  
ATOM   9766  CE  LYS C 629       7.038  35.108 -24.595  1.00  0.900          C  
ATOM   9767  NZ  LYS C 629       7.303  36.483 -25.110  1.00  0.900          N  
ATOM   9768  H   LYS C 629       9.306  29.951 -23.343  1.00  0.770          H  
ATOM   9769  HA  LYS C 629       6.911  30.033 -25.206  1.00  0.770          H  
ATOM   9770 1HB  LYS C 629       9.375  31.788 -25.370  1.00  1.080          H  
ATOM   9771 2HB  LYS C 629       8.073  31.734 -26.528  1.00  1.080          H  
ATOM   9772 1HG  LYS C 629       6.514  32.418 -24.766  1.00  1.080          H  
ATOM   9773 2HG  LYS C 629       7.892  32.655 -23.719  1.00  1.080          H  
ATOM   9774 1HD  LYS C 629       8.897  34.275 -25.288  1.00  1.080          H  
ATOM   9775 2HD  LYS C 629       7.523  34.059 -26.390  1.00  1.080          H  
ATOM   9776 1HE  LYS C 629       5.979  34.889 -24.703  1.00  1.080          H  
ATOM   9777 2HE  LYS C 629       7.299  35.070 -23.537  1.00  1.080          H  
ATOM   9778 1HZ  LYS C 629       6.746  37.144 -24.589  1.00  1.080          H  
ATOM   9779 2HZ  LYS C 629       8.282  36.703 -25.000  1.00  1.080          H  
ATOM   9780 3HZ  LYS C 629       7.057  36.541 -26.092  1.00  1.080          H  
ATOM   9781  N   ILE C 630       7.850  28.770 -27.050  1.00  0.560          N  
ATOM   9782  CA  ILE C 630       8.330  27.877 -28.103  1.00  0.500          C  
ATOM   9783  C   ILE C 630       8.114  28.342 -29.519  1.00  0.500          C  
ATOM   9784  O   ILE C 630       7.011  28.711 -29.931  1.00  0.540          O  
ATOM   9785  CB  ILE C 630       7.790  26.432 -28.020  1.00  0.720          C  
ATOM   9786  CG1 ILE C 630       8.238  25.789 -26.731  1.00  0.720          C  
ATOM   9787  CG2 ILE C 630       8.232  25.606 -29.295  1.00  0.720          C  
ATOM   9788  CD1 ILE C 630       7.721  24.387 -26.527  1.00  0.720          C  
ATOM   9789  H   ILE C 630       6.866  29.071 -27.022  1.00  0.670          H  
ATOM   9790  HA  ILE C 630       9.397  27.800 -27.965  1.00  0.600          H  
ATOM   9791  HB  ILE C 630       6.738  26.461 -27.984  1.00  0.870          H  
ATOM   9792 1HG1 ILE C 630       9.277  25.799 -26.719  1.00  0.870          H  
ATOM   9793 2HG1 ILE C 630       7.890  26.400 -25.898  1.00  0.870          H  
ATOM   9794 1HG2 ILE C 630       7.854  24.618 -29.261  1.00  0.870          H  
ATOM   9795 2HG2 ILE C 630       7.842  26.060 -30.190  1.00  0.870          H  
ATOM   9796 3HG2 ILE C 630       9.316  25.568 -29.367  1.00  0.870          H  
ATOM   9797 1HD1 ILE C 630       8.078  23.977 -25.607  1.00  0.870          H  
ATOM   9798 2HD1 ILE C 630       6.654  24.406 -26.515  1.00  0.870          H  
ATOM   9799 3HD1 ILE C 630       8.058  23.747 -27.307  1.00  0.870          H  
ATOM   9800  N   ALA C 631       9.190  28.290 -30.270  1.00  0.490          N  
ATOM   9801  CA  ALA C 631       9.115  28.624 -31.672  1.00  0.510          C  
ATOM   9802  C   ALA C 631       9.180  27.375 -32.519  1.00  0.460          C  
ATOM   9803  O   ALA C 631       9.964  26.464 -32.246  1.00  0.440          O  
ATOM   9804  CB  ALA C 631      10.218  29.530 -32.040  1.00  0.710          C  
ATOM   9805  H   ALA C 631      10.060  27.971 -29.825  1.00  0.590          H  
ATOM   9806  HA  ALA C 631       8.163  29.110 -31.868  1.00  0.610          H  
ATOM   9807 1HB  ALA C 631      10.117  29.748 -33.075  1.00  0.850          H  
ATOM   9808 2HB  ALA C 631      10.158  30.438 -31.451  1.00  0.850          H  
ATOM   9809 3HB  ALA C 631      11.136  29.040 -31.863  1.00  0.850          H  
ATOM   9810  N   ILE C 632       8.358  27.340 -33.546  1.00  0.480          N  
ATOM   9811  CA  ILE C 632       8.307  26.232 -34.476  1.00  0.470          C  
ATOM   9812  C   ILE C 632       8.746  26.659 -35.857  1.00  0.480          C  
ATOM   9813  O   ILE C 632       8.168  27.586 -36.428  1.00  0.500          O  
ATOM   9814  CB  ILE C 632       6.860  25.716 -34.564  1.00  0.660          C  
ATOM   9815  CG1 ILE C 632       6.345  25.408 -33.160  1.00  0.660          C  
ATOM   9816  CG2 ILE C 632       6.712  24.507 -35.527  1.00  0.660          C  
ATOM   9817  CD1 ILE C 632       7.043  24.400 -32.378  1.00  0.660          C  
ATOM   9818  H   ILE C 632       7.711  28.119 -33.674  1.00  0.580          H  
ATOM   9819  HA  ILE C 632       8.977  25.445 -34.141  1.00  0.560          H  
ATOM   9820  HB  ILE C 632       6.230  26.523 -34.942  1.00  0.790          H  
ATOM   9821 1HG1 ILE C 632       6.328  26.337 -32.588  1.00  0.790          H  
ATOM   9822 2HG1 ILE C 632       5.392  25.069 -33.261  1.00  0.790          H  
ATOM   9823 1HG2 ILE C 632       5.664  24.203 -35.563  1.00  0.790          H  
ATOM   9824 2HG2 ILE C 632       7.033  24.791 -36.535  1.00  0.790          H  
ATOM   9825 3HG2 ILE C 632       7.312  23.680 -35.194  1.00  0.790          H  
ATOM   9826 1HD1 ILE C 632       6.534  24.315 -31.438  1.00  0.790          H  
ATOM   9827 2HD1 ILE C 632       7.032  23.448 -32.886  1.00  0.790          H  
ATOM   9828 3HD1 ILE C 632       8.047  24.711 -32.202  1.00  0.790          H  
ATOM   9829  N   VAL C 633       9.729  25.973 -36.417  1.00  0.480          N  
ATOM   9830  CA  VAL C 633      10.153  26.326 -37.756  1.00  0.480          C  
ATOM   9831  C   VAL C 633       9.695  25.222 -38.701  1.00  0.450          C  
ATOM   9832  O   VAL C 633      10.171  24.076 -38.638  1.00  0.450          O  
ATOM   9833  CB  VAL C 633      11.672  26.539 -37.838  1.00  0.670          C  
ATOM   9834  CG1 VAL C 633      12.050  26.914 -39.259  1.00  0.670          C  
ATOM   9835  CG2 VAL C 633      12.121  27.629 -36.836  1.00  0.670          C  
ATOM   9836  H   VAL C 633      10.163  25.211 -35.890  1.00  0.580          H  
ATOM   9837  HA  VAL C 633       9.666  27.252 -38.055  1.00  0.580          H  
ATOM   9838  HB  VAL C 633      12.162  25.619 -37.609  1.00  0.810          H  
ATOM   9839 1HG1 VAL C 633      13.104  27.045 -39.320  1.00  0.810          H  
ATOM   9840 2HG1 VAL C 633      11.751  26.133 -39.949  1.00  0.810          H  
ATOM   9841 3HG1 VAL C 633      11.554  27.852 -39.536  1.00  0.810          H  
ATOM   9842 1HG2 VAL C 633      13.194  27.759 -36.905  1.00  0.810          H  
ATOM   9843 2HG2 VAL C 633      11.630  28.565 -37.073  1.00  0.810          H  
ATOM   9844 3HG2 VAL C 633      11.856  27.324 -35.822  1.00  0.810          H  
ATOM   9845  N   GLY C 634       8.788  25.612 -39.588  1.00  0.440          N  
ATOM   9846  CA  GLY C 634       8.088  24.764 -40.539  1.00  0.450          C  
ATOM   9847  C   GLY C 634       6.615  24.626 -40.153  1.00  0.480          C  
ATOM   9848  O   GLY C 634       6.271  24.159 -39.068  1.00  0.820          O  
ATOM   9849  H   GLY C 634       8.536  26.604 -39.574  1.00  0.530          H  
ATOM   9850 1HA  GLY C 634       8.165  25.198 -41.539  1.00  0.540          H  
ATOM   9851 2HA  GLY C 634       8.551  23.780 -40.565  1.00  0.540          H  
ATOM   9852  N   SER C 635       5.748  25.018 -41.086  1.00  0.580          N  
ATOM   9853  CA  SER C 635       4.283  25.025 -40.954  1.00  0.650          C  
ATOM   9854  C   SER C 635       3.608  23.726 -41.415  1.00  0.510          C  
ATOM   9855  O   SER C 635       2.375  23.607 -41.405  1.00  0.550          O  
ATOM   9856  CB  SER C 635       3.718  26.162 -41.768  1.00  0.880          C  
ATOM   9857  OG  SER C 635       3.940  25.928 -43.132  1.00  0.880          O  
ATOM   9858  H   SER C 635       6.132  25.406 -41.956  1.00  0.700          H  
ATOM   9859  HA  SER C 635       4.040  25.183 -39.903  1.00  0.780          H  
ATOM   9860 1HB  SER C 635       2.653  26.254 -41.579  1.00  1.060          H  
ATOM   9861 2HB  SER C 635       4.182  27.099 -41.473  1.00  1.060          H  
ATOM   9862  HG  SER C 635       4.891  26.068 -43.282  1.00  1.060          H  
ATOM   9863  N   GLY C 636       4.411  22.748 -41.822  1.00  0.500          N  
ATOM   9864  CA  GLY C 636       3.876  21.499 -42.350  1.00  0.460          C  
ATOM   9865  C   GLY C 636       3.318  20.591 -41.256  1.00  0.450          C  
ATOM   9866  O   GLY C 636       3.157  20.997 -40.098  1.00  0.470          O  
ATOM   9867  H   GLY C 636       5.407  22.906 -41.781  1.00  0.600          H  
ATOM   9868 1HA  GLY C 636       3.092  21.725 -43.074  1.00  0.550          H  
ATOM   9869 2HA  GLY C 636       4.661  20.975 -42.894  1.00  0.550          H  
ATOM   9870  N   ALA C 637       3.011  19.343 -41.622  1.00  0.470          N  
ATOM   9871  CA  ALA C 637       2.341  18.410 -40.709  1.00  0.510          C  
ATOM   9872  C   ALA C 637       3.093  18.137 -39.406  1.00  0.440          C  
ATOM   9873  O   ALA C 637       2.466  18.008 -38.352  1.00  0.420          O  
ATOM   9874  CB  ALA C 637       2.104  17.102 -41.432  1.00  0.700          C  
ATOM   9875  H   ALA C 637       3.196  19.055 -42.575  1.00  0.560          H  
ATOM   9876  HA  ALA C 637       1.376  18.845 -40.452  1.00  0.610          H  
ATOM   9877 1HB  ALA C 637       1.555  16.455 -40.797  1.00  0.840          H  
ATOM   9878 2HB  ALA C 637       1.527  17.285 -42.334  1.00  0.840          H  
ATOM   9879 3HB  ALA C 637       3.053  16.641 -41.693  1.00  0.840          H  
ATOM   9880  N   VAL C 638       4.420  18.054 -39.460  1.00  0.430          N  
ATOM   9881  CA  VAL C 638       5.204  17.781 -38.257  1.00  0.400          C  
ATOM   9882  C   VAL C 638       5.193  18.970 -37.302  1.00  0.400          C  
ATOM   9883  O   VAL C 638       5.046  18.797 -36.089  1.00  0.400          O  
ATOM   9884  CB  VAL C 638       6.629  17.349 -38.617  1.00  0.570          C  
ATOM   9885  CG1 VAL C 638       7.481  17.250 -37.363  1.00  0.570          C  
ATOM   9886  CG2 VAL C 638       6.560  15.987 -39.292  1.00  0.570          C  
ATOM   9887  H   VAL C 638       4.876  18.181 -40.352  1.00  0.520          H  
ATOM   9888  HA  VAL C 638       4.745  16.941 -37.739  1.00  0.480          H  
ATOM   9889  HB  VAL C 638       7.071  18.066 -39.291  1.00  0.690          H  
ATOM   9890 1HG1 VAL C 638       8.481  16.923 -37.633  1.00  0.690          H  
ATOM   9891 2HG1 VAL C 638       7.546  18.207 -36.864  1.00  0.690          H  
ATOM   9892 3HG1 VAL C 638       7.024  16.532 -36.695  1.00  0.690          H  
ATOM   9893 1HG2 VAL C 638       7.565  15.655 -39.558  1.00  0.690          H  
ATOM   9894 2HG2 VAL C 638       6.115  15.267 -38.610  1.00  0.690          H  
ATOM   9895 3HG2 VAL C 638       5.951  16.050 -40.191  1.00  0.690          H  
ATOM   9896  N   GLY C 639       5.397  20.166 -37.847  1.00  0.430          N  
ATOM   9897  CA  GLY C 639       5.377  21.389 -37.056  1.00  0.460          C  
ATOM   9898  C   GLY C 639       4.002  21.550 -36.409  1.00  0.440          C  
ATOM   9899  O   GLY C 639       3.897  21.808 -35.203  1.00  0.450          O  
ATOM   9900  H   GLY C 639       5.545  20.214 -38.844  1.00  0.520          H  
ATOM   9901 1HA  GLY C 639       6.151  21.352 -36.292  1.00  0.550          H  
ATOM   9902 2HA  GLY C 639       5.588  22.244 -37.698  1.00  0.550          H  
ATOM   9903  N   THR C 640       2.952  21.362 -37.222  1.00  0.430          N  
ATOM   9904  CA  THR C 640       1.565  21.509 -36.812  1.00  0.450          C  
ATOM   9905  C   THR C 640       1.250  20.546 -35.675  1.00  0.430          C  
ATOM   9906  O   THR C 640       0.614  20.930 -34.687  1.00  0.460          O  
ATOM   9907  CB  THR C 640       0.615  21.251 -37.993  1.00  0.620          C  
ATOM   9908  OG1 THR C 640       0.906  22.164 -39.062  1.00  0.620          O  
ATOM   9909  CG2 THR C 640      -0.798  21.520 -37.547  1.00  0.620          C  
ATOM   9910  H   THR C 640       3.122  21.144 -38.204  1.00  0.520          H  
ATOM   9911  HA  THR C 640       1.399  22.519 -36.468  1.00  0.540          H  
ATOM   9912  HB  THR C 640       0.712  20.225 -38.344  1.00  0.750          H  
ATOM   9913  HG1 THR C 640       1.774  21.916 -39.471  1.00  0.750          H  
ATOM   9914 1HG2 THR C 640      -1.466  21.363 -38.386  1.00  0.750          H  
ATOM   9915 2HG2 THR C 640      -1.073  20.853 -36.734  1.00  0.750          H  
ATOM   9916 3HG2 THR C 640      -0.885  22.556 -37.208  1.00  0.750          H  
ATOM   9917  N   SER C 641       1.692  19.298 -35.815  1.00  0.410          N  
ATOM   9918  CA  SER C 641       1.493  18.271 -34.812  1.00  0.410          C  
ATOM   9919  C   SER C 641       2.139  18.659 -33.482  1.00  0.400          C  
ATOM   9920  O   SER C 641       1.512  18.533 -32.422  1.00  0.400          O  
ATOM   9921  CB  SER C 641       2.084  17.000 -35.317  1.00  0.570          C  
ATOM   9922  OG  SER C 641       1.907  15.994 -34.421  1.00  0.570          O  
ATOM   9923  H   SER C 641       2.157  19.026 -36.683  1.00  0.490          H  
ATOM   9924  HA  SER C 641       0.424  18.135 -34.657  1.00  0.490          H  
ATOM   9925 1HB  SER C 641       1.622  16.745 -36.238  1.00  0.690          H  
ATOM   9926 2HB  SER C 641       3.141  17.129 -35.514  1.00  0.690          H  
ATOM   9927  HG  SER C 641       2.398  15.242 -34.797  1.00  0.690          H  
ATOM   9928  N   PHE C 642       3.386  19.156 -33.525  1.00  0.420          N  
ATOM   9929  CA  PHE C 642       4.061  19.591 -32.306  1.00  0.440          C  
ATOM   9930  C   PHE C 642       3.215  20.639 -31.601  1.00  0.460          C  
ATOM   9931  O   PHE C 642       2.987  20.547 -30.395  1.00  0.470          O  
ATOM   9932  CB  PHE C 642       5.416  20.228 -32.589  1.00  0.610          C  
ATOM   9933  CG  PHE C 642       6.162  20.646 -31.339  1.00  0.610          C  
ATOM   9934  CD1 PHE C 642       7.150  19.851 -30.837  1.00  0.610          C  
ATOM   9935  CD2 PHE C 642       5.849  21.803 -30.644  1.00  0.610          C  
ATOM   9936  CE1 PHE C 642       7.832  20.201 -29.703  1.00  0.610          C  
ATOM   9937  CE2 PHE C 642       6.509  22.137 -29.519  1.00  0.610          C  
ATOM   9938  CZ  PHE C 642       7.503  21.343 -29.052  1.00  0.610          C  
ATOM   9939  H   PHE C 642       3.887  19.184 -34.424  1.00  0.500          H  
ATOM   9940  HA  PHE C 642       4.185  18.740 -31.636  1.00  0.530          H  
ATOM   9941 1HB  PHE C 642       6.023  19.518 -33.134  1.00  0.730          H  
ATOM   9942 2HB  PHE C 642       5.288  21.104 -33.222  1.00  0.730          H  
ATOM   9943  HD1 PHE C 642       7.393  18.948 -31.369  1.00  0.730          H  
ATOM   9944  HD2 PHE C 642       5.059  22.460 -31.004  1.00  0.730          H  
ATOM   9945  HE1 PHE C 642       8.629  19.563 -29.323  1.00  0.730          H  
ATOM   9946  HE2 PHE C 642       6.240  23.047 -28.992  1.00  0.730          H  
ATOM   9947  HZ  PHE C 642       8.024  21.621 -28.163  1.00  0.730          H  
ATOM   9948  N   LEU C 643       2.773  21.659 -32.359  1.00  0.480          N  
ATOM   9949  CA  LEU C 643       1.989  22.766 -31.822  1.00  0.520          C  
ATOM   9950  C   LEU C 643       0.711  22.317 -31.176  1.00  0.500          C  
ATOM   9951  O   LEU C 643       0.342  22.817 -30.106  1.00  0.550          O  
ATOM   9952  CB  LEU C 643       1.633  23.703 -32.963  1.00  0.710          C  
ATOM   9953  CG  LEU C 643       2.723  24.535 -33.486  1.00  0.710          C  
ATOM   9954  CD1 LEU C 643       2.387  25.072 -34.857  1.00  0.710          C  
ATOM   9955  CD2 LEU C 643       2.891  25.749 -32.505  1.00  0.710          C  
ATOM   9956  H   LEU C 643       3.017  21.663 -33.358  1.00  0.580          H  
ATOM   9957  HA  LEU C 643       2.597  23.273 -31.079  1.00  0.620          H  
ATOM   9958 1HB  LEU C 643       1.234  23.125 -33.778  1.00  0.850          H  
ATOM   9959 2HB  LEU C 643       0.873  24.354 -32.598  1.00  0.850          H  
ATOM   9960  HG  LEU C 643       3.623  23.940 -33.565  1.00  0.850          H  
ATOM   9961 1HD1 LEU C 643       3.207  25.666 -35.208  1.00  0.850          H  
ATOM   9962 2HD1 LEU C 643       2.251  24.261 -35.535  1.00  0.850          H  
ATOM   9963 3HD1 LEU C 643       1.496  25.654 -34.821  1.00  0.850          H  
ATOM   9964 1HD2 LEU C 643       3.671  26.415 -32.851  1.00  0.850          H  
ATOM   9965 2HD2 LEU C 643       1.954  26.305 -32.458  1.00  0.850          H  
ATOM   9966 3HD2 LEU C 643       3.143  25.399 -31.506  1.00  0.850          H  
ATOM   9967  N   TYR C 644       0.034  21.383 -31.810  1.00  0.450          N  
ATOM   9968  CA  TYR C 644      -1.185  20.856 -31.259  1.00  0.460          C  
ATOM   9969  C   TYR C 644      -0.917  20.280 -29.887  1.00  0.450          C  
ATOM   9970  O   TYR C 644      -1.579  20.629 -28.904  1.00  0.490          O  
ATOM   9971  CB  TYR C 644      -1.696  19.746 -32.148  1.00  0.640          C  
ATOM   9972  CG  TYR C 644      -2.938  19.143 -31.677  1.00  0.640          C  
ATOM   9973  CD1 TYR C 644      -4.084  19.635 -32.168  1.00  0.640          C  
ATOM   9974  CD2 TYR C 644      -2.949  18.097 -30.729  1.00  0.640          C  
ATOM   9975  CE1 TYR C 644      -5.251  19.094 -31.790  1.00  0.640          C  
ATOM   9976  CE2 TYR C 644      -4.122  17.570 -30.342  1.00  0.640          C  
ATOM   9977  CZ  TYR C 644      -5.273  18.075 -30.892  1.00  0.640          C  
ATOM   9978  OH  TYR C 644      -6.440  17.588 -30.571  1.00  0.640          O  
ATOM   9979  H   TYR C 644       0.357  21.068 -32.733  1.00  0.540          H  
ATOM   9980  HA  TYR C 644      -1.915  21.646 -31.172  1.00  0.550          H  
ATOM   9981 1HB  TYR C 644      -1.854  20.123 -33.139  1.00  0.770          H  
ATOM   9982 2HB  TYR C 644      -0.942  18.961 -32.196  1.00  0.770          H  
ATOM   9983  HD1 TYR C 644      -4.069  20.453 -32.892  1.00  0.770          H  
ATOM   9984  HD2 TYR C 644      -2.028  17.700 -30.308  1.00  0.770          H  
ATOM   9985  HE1 TYR C 644      -6.179  19.491 -32.224  1.00  0.770          H  
ATOM   9986  HE2 TYR C 644      -4.135  16.755 -29.612  1.00  0.770          H  
ATOM   9987  HH  TYR C 644      -7.122  18.016 -31.115  1.00  0.770          H  
ATOM   9988  N   ALA C 645       0.080  19.385 -29.830  1.00  0.420          N  
ATOM   9989  CA  ALA C 645       0.448  18.720 -28.595  1.00  0.430          C  
ATOM   9990  C   ALA C 645       0.886  19.746 -27.560  1.00  0.470          C  
ATOM   9991  O   ALA C 645       0.554  19.639 -26.380  1.00  0.490          O  
ATOM   9992  CB  ALA C 645       1.552  17.697 -28.864  1.00  0.600          C  
ATOM   9993  H   ALA C 645       0.599  19.153 -30.688  1.00  0.500          H  
ATOM   9994  HA  ALA C 645      -0.434  18.200 -28.208  1.00  0.520          H  
ATOM   9995 1HB  ALA C 645       1.817  17.183 -27.942  1.00  0.720          H  
ATOM   9996 2HB  ALA C 645       1.195  16.972 -29.598  1.00  0.720          H  
ATOM   9997 3HB  ALA C 645       2.424  18.216 -29.269  1.00  0.720          H  
ATOM   9998  N   ALA C 646       1.597  20.776 -27.992  1.00  0.500          N  
ATOM   9999  CA  ALA C 646       2.047  21.781 -27.063  1.00  0.560          C  
ATOM  10000  C   ALA C 646       0.882  22.467 -26.354  1.00  0.550          C  
ATOM  10001  O   ALA C 646       0.889  22.668 -25.126  1.00  0.570          O  
ATOM  10002  CB  ALA C 646       2.849  22.812 -27.816  1.00  0.760          C  
ATOM  10003  H   ALA C 646       1.883  20.818 -28.971  1.00  0.600          H  
ATOM  10004  HA  ALA C 646       2.668  21.291 -26.324  1.00  0.670          H  
ATOM  10005 1HB  ALA C 646       3.198  23.526 -27.127  1.00  0.910          H  
ATOM  10006 2HB  ALA C 646       3.681  22.323 -28.318  1.00  0.910          H  
ATOM  10007 3HB  ALA C 646       2.220  23.291 -28.552  1.00  0.910          H  
ATOM  10008  N   MET C 647      -0.164  22.783 -27.114  1.00  0.530          N  
ATOM  10009  CA  MET C 647      -1.334  23.423 -26.533  1.00  0.540          C  
ATOM  10010  C   MET C 647      -2.103  22.490 -25.582  1.00  0.530          C  
ATOM  10011  O   MET C 647      -2.425  22.875 -24.450  1.00  0.650          O  
ATOM  10012  CB  MET C 647      -2.236  23.939 -27.658  1.00  0.750          C  
ATOM  10013  CG  MET C 647      -1.683  25.144 -28.442  1.00  0.750          C  
ATOM  10014  SD  MET C 647      -1.451  26.642 -27.438  1.00  0.750          S  
ATOM  10015  CE  MET C 647      -3.125  27.251 -27.178  1.00  0.750          C  
ATOM  10016  H   MET C 647      -0.106  22.629 -28.130  1.00  0.640          H  
ATOM  10017  HA  MET C 647      -0.996  24.275 -25.947  1.00  0.650          H  
ATOM  10018 1HB  MET C 647      -2.390  23.131 -28.381  1.00  0.900          H  
ATOM  10019 2HB  MET C 647      -3.201  24.200 -27.272  1.00  0.900          H  
ATOM  10020 1HG  MET C 647      -0.719  24.875 -28.885  1.00  0.900          H  
ATOM  10021 2HG  MET C 647      -2.371  25.385 -29.253  1.00  0.900          H  
ATOM  10022 1HE  MET C 647      -3.090  28.165 -26.582  1.00  0.900          H  
ATOM  10023 2HE  MET C 647      -3.592  27.466 -28.145  1.00  0.900          H  
ATOM  10024 3HE  MET C 647      -3.710  26.505 -26.652  1.00  0.900          H  
ATOM  10025  N   THR C 648      -2.295  21.221 -25.966  1.00  0.540          N  
ATOM  10026  CA  THR C 648      -3.099  20.327 -25.130  1.00  0.540          C  
ATOM  10027  C   THR C 648      -2.365  19.827 -23.894  1.00  0.530          C  
ATOM  10028  O   THR C 648      -3.000  19.419 -22.919  1.00  0.570          O  
ATOM  10029  CB  THR C 648      -3.597  19.108 -25.914  1.00  0.760          C  
ATOM  10030  OG1 THR C 648      -2.460  18.349 -26.371  1.00  0.760          O  
ATOM  10031  CG2 THR C 648      -4.453  19.588 -27.103  1.00  0.760          C  
ATOM  10032  H   THR C 648      -1.965  20.901 -26.886  1.00  0.650          H  
ATOM  10033  HA  THR C 648      -3.973  20.885 -24.795  1.00  0.650          H  
ATOM  10034  HB  THR C 648      -4.193  18.479 -25.260  1.00  0.910          H  
ATOM  10035  HG1 THR C 648      -2.651  17.380 -26.380  1.00  0.910          H  
ATOM  10036 1HG2 THR C 648      -4.823  18.757 -27.673  1.00  0.910          H  
ATOM  10037 2HG2 THR C 648      -5.295  20.159 -26.716  1.00  0.910          H  
ATOM  10038 3HG2 THR C 648      -3.867  20.227 -27.760  1.00  0.910          H  
ATOM  10039  N   ARG C 649      -1.037  19.884 -23.907  1.00  0.500          N  
ATOM  10040  CA  ARG C 649      -0.230  19.473 -22.771  1.00  0.500          C  
ATOM  10041  C   ARG C 649       0.114  20.625 -21.828  1.00  0.530          C  
ATOM  10042  O   ARG C 649       0.799  20.404 -20.829  1.00  0.570          O  
ATOM  10043  CB  ARG C 649       1.105  18.917 -23.242  1.00  0.700          C  
ATOM  10044  CG  ARG C 649       1.076  17.652 -24.082  1.00  0.700          C  
ATOM  10045  CD  ARG C 649       2.456  17.336 -24.552  1.00  0.700          C  
ATOM  10046  NE  ARG C 649       3.281  16.782 -23.475  1.00  0.700          N  
ATOM  10047  CZ  ARG C 649       3.367  15.472 -23.188  1.00  0.700          C  
ATOM  10048  NH1 ARG C 649       2.724  14.565 -23.916  1.00  0.700          N  
ATOM  10049  NH2 ARG C 649       4.104  15.117 -22.155  1.00  0.700          N  
ATOM  10050  H   ARG C 649      -0.557  20.124 -24.782  1.00  0.600          H  
ATOM  10051  HA  ARG C 649      -0.774  18.711 -22.217  1.00  0.600          H  
ATOM  10052 1HB  ARG C 649       1.598  19.686 -23.840  1.00  0.840          H  
ATOM  10053 2HB  ARG C 649       1.741  18.723 -22.378  1.00  0.840          H  
ATOM  10054 1HG  ARG C 649       0.737  16.826 -23.461  1.00  0.840          H  
ATOM  10055 2HG  ARG C 649       0.406  17.745 -24.929  1.00  0.840          H  
ATOM  10056 1HD  ARG C 649       2.432  16.640 -25.387  1.00  0.840          H  
ATOM  10057 2HD  ARG C 649       2.916  18.264 -24.876  1.00  0.840          H  
ATOM  10058  HE  ARG C 649       3.811  17.415 -22.846  1.00  0.840          H  
ATOM  10059 1HH1 ARG C 649       2.160  14.830 -24.739  1.00  0.840          H  
ATOM  10060 2HH1 ARG C 649       2.778  13.567 -23.683  1.00  0.840          H  
ATOM  10061 1HH2 ARG C 649       4.572  15.864 -21.613  1.00  0.840          H  
ATOM  10062 2HH2 ARG C 649       4.205  14.148 -21.897  1.00  0.840          H  
ATOM  10063  N   ALA C 650      -0.338  21.859 -22.117  1.00  0.530          N  
ATOM  10064  CA  ALA C 650       0.081  23.017 -21.314  1.00  0.580          C  
ATOM  10065  C   ALA C 650       1.608  23.100 -21.280  1.00  0.570          C  
ATOM  10066  O   ALA C 650       2.204  23.308 -20.218  1.00  0.620          O  
ATOM  10067  CB  ALA C 650      -0.437  22.953 -19.881  1.00  0.790          C  
ATOM  10068  H   ALA C 650      -0.957  22.009 -22.924  1.00  0.640          H  
ATOM  10069  HA  ALA C 650      -0.293  23.919 -21.798  1.00  0.700          H  
ATOM  10070 1HB  ALA C 650      -0.084  23.829 -19.350  1.00  0.950          H  
ATOM  10071 2HB  ALA C 650      -1.498  22.941 -19.864  1.00  0.950          H  
ATOM  10072 3HB  ALA C 650      -0.067  22.071 -19.374  1.00  0.950          H  
ATOM  10073  N   LEU C 651       2.231  22.931 -22.452  1.00  0.550          N  
ATOM  10074  CA  LEU C 651       3.671  22.976 -22.627  1.00  0.610          C  
ATOM  10075  C   LEU C 651       4.295  24.341 -22.316  1.00  0.650          C  
ATOM  10076  O   LEU C 651       5.440  24.399 -21.871  1.00  0.820          O  
ATOM  10077  CB  LEU C 651       4.013  22.504 -24.054  1.00  0.830          C  
ATOM  10078  CG  LEU C 651       5.497  22.379 -24.470  1.00  0.830          C  
ATOM  10079  CD1 LEU C 651       6.164  21.468 -23.632  1.00  0.830          C  
ATOM  10080  CD2 LEU C 651       5.606  21.837 -25.874  1.00  0.830          C  
ATOM  10081  H   LEU C 651       1.669  22.766 -23.294  1.00  0.660          H  
ATOM  10082  HA  LEU C 651       4.087  22.257 -21.924  1.00  0.730          H  
ATOM  10083 1HB  LEU C 651       3.576  21.513 -24.164  1.00  1.000          H  
ATOM  10084 2HB  LEU C 651       3.522  23.147 -24.747  1.00  1.000          H  
ATOM  10085  HG  LEU C 651       5.985  23.343 -24.390  1.00  1.000          H  
ATOM  10086 1HD1 LEU C 651       7.184  21.409 -23.968  1.00  1.000          H  
ATOM  10087 2HD1 LEU C 651       6.145  21.805 -22.603  1.00  1.000          H  
ATOM  10088 3HD1 LEU C 651       5.686  20.496 -23.714  1.00  1.000          H  
ATOM  10089 1HD2 LEU C 651       6.645  21.733 -26.139  1.00  1.000          H  
ATOM  10090 2HD2 LEU C 651       5.126  20.866 -25.934  1.00  1.000          H  
ATOM  10091 3HD2 LEU C 651       5.149  22.507 -26.543  1.00  1.000          H  
ATOM  10092  N   GLY C 652       3.578  25.440 -22.581  1.00  0.640          N  
ATOM  10093  CA  GLY C 652       4.136  26.774 -22.370  1.00  0.720          C  
ATOM  10094  C   GLY C 652       3.068  27.858 -22.469  1.00  0.700          C  
ATOM  10095  O   GLY C 652       1.870  27.563 -22.475  1.00  0.720          O  
ATOM  10096  H   GLY C 652       2.626  25.366 -22.923  1.00  0.770          H  
ATOM  10097 1HA  GLY C 652       4.601  26.816 -21.386  1.00  0.860          H  
ATOM  10098 2HA  GLY C 652       4.914  26.964 -23.108  1.00  0.860          H  
ATOM  10099  N   SER C 653       3.501  29.123 -22.498  1.00  0.710          N  
ATOM  10100  CA  SER C 653       2.577  30.254 -22.505  1.00  0.750          C  
ATOM  10101  C   SER C 653       2.355  30.885 -23.880  1.00  0.750          C  
ATOM  10102  O   SER C 653       1.307  31.512 -24.102  1.00  0.820          O  
ATOM  10103  CB  SER C 653       3.071  31.318 -21.548  1.00  1.030          C  
ATOM  10104  OG  SER C 653       3.073  30.848 -20.223  1.00  1.030          O  
ATOM  10105  H   SER C 653       4.502  29.310 -22.532  1.00  0.850          H  
ATOM  10106  HA  SER C 653       1.611  29.900 -22.143  1.00  0.900          H  
ATOM  10107 1HB  SER C 653       4.082  31.613 -21.834  1.00  1.240          H  
ATOM  10108 2HB  SER C 653       2.437  32.199 -21.621  1.00  1.240          H  
ATOM  10109  HG  SER C 653       3.255  31.614 -19.672  1.00  1.240          H  
ATOM  10110  N   GLU C 654       3.337  30.752 -24.775  1.00  0.700          N  
ATOM  10111  CA  GLU C 654       3.229  31.353 -26.109  1.00  0.700          C  
ATOM  10112  C   GLU C 654       3.982  30.575 -27.181  1.00  0.640          C  
ATOM  10113  O   GLU C 654       5.122  30.136 -26.969  1.00  0.650          O  
ATOM  10114  CB  GLU C 654       3.675  32.821 -26.090  1.00  0.980          C  
ATOM  10115  CG  GLU C 654       3.578  33.559 -27.434  1.00  0.980          C  
ATOM  10116  CD  GLU C 654       3.881  35.027 -27.305  1.00  0.980          C  
ATOM  10117  OE1 GLU C 654       4.010  35.503 -26.198  1.00  0.980          O  
ATOM  10118  OE2 GLU C 654       3.997  35.680 -28.309  1.00  0.980          O  
ATOM  10119  H   GLU C 654       4.183  30.255 -24.489  1.00  0.840          H  
ATOM  10120  HA  GLU C 654       2.181  31.347 -26.382  1.00  0.840          H  
ATOM  10121 1HB  GLU C 654       3.072  33.371 -25.366  1.00  1.180          H  
ATOM  10122 2HB  GLU C 654       4.687  32.883 -25.779  1.00  1.180          H  
ATOM  10123 1HG  GLU C 654       4.307  33.127 -28.123  1.00  1.180          H  
ATOM  10124 2HG  GLU C 654       2.589  33.419 -27.866  1.00  1.180          H  
ATOM  10125  N   TYR C 655       3.333  30.438 -28.346  1.00  0.610          N  
ATOM  10126  CA  TYR C 655       3.920  29.735 -29.477  1.00  0.570          C  
ATOM  10127  C   TYR C 655       4.044  30.585 -30.731  1.00  0.570          C  
ATOM  10128  O   TYR C 655       3.122  31.317 -31.104  1.00  0.650          O  
ATOM  10129  CB  TYR C 655       3.064  28.513 -29.775  1.00  0.810          C  
ATOM  10130  CG  TYR C 655       3.018  27.671 -28.591  1.00  0.810          C  
ATOM  10131  CD1 TYR C 655       2.004  27.842 -27.649  1.00  0.810          C  
ATOM  10132  CD2 TYR C 655       4.014  26.782 -28.382  1.00  0.810          C  
ATOM  10133  CE1 TYR C 655       2.020  27.110 -26.503  1.00  0.810          C  
ATOM  10134  CE2 TYR C 655       4.025  26.064 -27.239  1.00  0.810          C  
ATOM  10135  CZ  TYR C 655       3.042  26.227 -26.306  1.00  0.810          C  
ATOM  10136  OH  TYR C 655       3.095  25.513 -25.182  1.00  0.810          O  
ATOM  10137  H   TYR C 655       2.377  30.796 -28.406  1.00  0.730          H  
ATOM  10138  HA  TYR C 655       4.913  29.414 -29.190  1.00  0.680          H  
ATOM  10139 1HB  TYR C 655       2.064  28.810 -30.044  1.00  0.980          H  
ATOM  10140 2HB  TYR C 655       3.492  27.948 -30.599  1.00  0.980          H  
ATOM  10141  HD1 TYR C 655       1.209  28.571 -27.816  1.00  0.980          H  
ATOM  10142  HD2 TYR C 655       4.806  26.667 -29.124  1.00  0.980          H  
ATOM  10143  HE1 TYR C 655       1.241  27.241 -25.751  1.00  0.980          H  
ATOM  10144  HE2 TYR C 655       4.817  25.366 -27.057  1.00  0.980          H  
ATOM  10145  HH  TYR C 655       3.904  24.998 -25.192  1.00  0.980          H  
ATOM  10146  N   MET C 656       5.177  30.432 -31.414  1.00  0.540          N  
ATOM  10147  CA  MET C 656       5.448  31.169 -32.652  1.00  0.550          C  
ATOM  10148  C   MET C 656       5.607  30.272 -33.867  1.00  0.540          C  
ATOM  10149  O   MET C 656       6.422  29.352 -33.865  1.00  0.550          O  
ATOM  10150  CB  MET C 656       6.704  32.004 -32.463  1.00  0.770          C  
ATOM  10151  CG  MET C 656       7.166  32.772 -33.667  1.00  0.770          C  
ATOM  10152  SD  MET C 656       6.087  34.072 -34.156  1.00  0.770          S  
ATOM  10153  CE  MET C 656       6.373  35.304 -32.927  1.00  0.770          C  
ATOM  10154  H   MET C 656       5.883  29.800 -31.021  1.00  0.650          H  
ATOM  10155  HA  MET C 656       4.610  31.835 -32.842  1.00  0.660          H  
ATOM  10156 1HB  MET C 656       6.523  32.700 -31.679  1.00  0.920          H  
ATOM  10157 2HB  MET C 656       7.523  31.369 -32.145  1.00  0.920          H  
ATOM  10158 1HG  MET C 656       8.150  33.199 -33.459  1.00  0.920          H  
ATOM  10159 2HG  MET C 656       7.259  32.112 -34.509  1.00  0.920          H  
ATOM  10160 1HE  MET C 656       5.779  36.190 -33.156  1.00  0.920          H  
ATOM  10161 2HE  MET C 656       6.086  34.929 -31.955  1.00  0.920          H  
ATOM  10162 3HE  MET C 656       7.422  35.554 -32.916  1.00  0.920          H  
ATOM  10163  N   ILE C 657       4.896  30.591 -34.946  1.00  0.550          N  
ATOM  10164  CA  ILE C 657       5.002  29.772 -36.155  1.00  0.570          C  
ATOM  10165  C   ILE C 657       5.792  30.469 -37.280  1.00  0.560          C  
ATOM  10166  O   ILE C 657       5.375  31.509 -37.801  1.00  0.570          O  
ATOM  10167  CB  ILE C 657       3.585  29.399 -36.629  1.00  0.790          C  
ATOM  10168  CG1 ILE C 657       2.876  28.677 -35.456  1.00  0.790          C  
ATOM  10169  CG2 ILE C 657       3.648  28.511 -37.888  1.00  0.790          C  
ATOM  10170  CD1 ILE C 657       1.430  28.366 -35.675  1.00  0.790          C  
ATOM  10171  H   ILE C 657       4.216  31.356 -34.862  1.00  0.660          H  
ATOM  10172  HA  ILE C 657       5.532  28.852 -35.905  1.00  0.680          H  
ATOM  10173  HB  ILE C 657       3.024  30.299 -36.852  1.00  0.950          H  
ATOM  10174 1HG1 ILE C 657       3.429  27.797 -35.221  1.00  0.950          H  
ATOM  10175 2HG1 ILE C 657       2.906  29.333 -34.586  1.00  0.950          H  
ATOM  10176 1HG2 ILE C 657       2.650  28.256 -38.213  1.00  0.950          H  
ATOM  10177 2HG2 ILE C 657       4.149  29.044 -38.680  1.00  0.950          H  
ATOM  10178 3HG2 ILE C 657       4.204  27.597 -37.664  1.00  0.950          H  
ATOM  10179 1HD1 ILE C 657       1.021  27.906 -34.784  1.00  0.950          H  
ATOM  10180 2HD1 ILE C 657       0.918  29.257 -35.869  1.00  0.950          H  
ATOM  10181 3HD1 ILE C 657       1.305  27.696 -36.505  1.00  0.950          H  
ATOM  10182  N   ILE C 658       6.937  29.873 -37.664  1.00  0.560          N  
ATOM  10183  CA  ILE C 658       7.851  30.442 -38.666  1.00  0.580          C  
ATOM  10184  C   ILE C 658       7.968  29.587 -39.942  1.00  0.580          C  
ATOM  10185  O   ILE C 658       8.276  28.394 -39.891  1.00  0.630          O  
ATOM  10186  CB  ILE C 658       9.280  30.591 -38.092  1.00  0.800          C  
ATOM  10187  CG1 ILE C 658       9.290  31.418 -36.829  1.00  0.800          C  
ATOM  10188  CG2 ILE C 658      10.213  31.242 -39.108  1.00  0.800          C  
ATOM  10189  CD1 ILE C 658       9.289  30.567 -35.579  1.00  0.800          C  
ATOM  10190  H   ILE C 658       7.218  29.003 -37.200  1.00  0.670          H  
ATOM  10191  HA  ILE C 658       7.479  31.428 -38.947  1.00  0.700          H  
ATOM  10192  HB  ILE C 658       9.657  29.612 -37.838  1.00  0.960          H  
ATOM  10193 1HG1 ILE C 658      10.185  32.037 -36.818  1.00  0.960          H  
ATOM  10194 2HG1 ILE C 658       8.415  32.077 -36.814  1.00  0.960          H  
ATOM  10195 1HG2 ILE C 658      11.191  31.317 -38.667  1.00  0.960          H  
ATOM  10196 2HG2 ILE C 658      10.278  30.648 -40.016  1.00  0.960          H  
ATOM  10197 3HG2 ILE C 658       9.848  32.243 -39.353  1.00  0.960          H  
ATOM  10198 1HD1 ILE C 658       9.319  31.212 -34.719  1.00  0.960          H  
ATOM  10199 2HD1 ILE C 658       8.408  29.951 -35.520  1.00  0.960          H  
ATOM  10200 3HD1 ILE C 658      10.162  29.923 -35.581  1.00  0.960          H  
ATOM  10201  N   ASP C 659       7.726  30.218 -41.081  1.00  0.560          N  
ATOM  10202  CA  ASP C 659       7.766  29.625 -42.417  1.00  0.570          C  
ATOM  10203  C   ASP C 659       7.738  30.750 -43.455  1.00  0.560          C  
ATOM  10204  O   ASP C 659       7.723  31.935 -43.098  1.00  0.590          O  
ATOM  10205  CB  ASP C 659       6.580  28.647 -42.623  1.00  0.790          C  
ATOM  10206  CG  ASP C 659       6.794  27.525 -43.712  1.00  0.790          C  
ATOM  10207  OD1 ASP C 659       7.117  27.872 -44.844  1.00  0.790          O  
ATOM  10208  OD2 ASP C 659       6.609  26.349 -43.404  1.00  0.790          O  
ATOM  10209  H   ASP C 659       7.497  31.199 -41.000  1.00  0.670          H  
ATOM  10210  HA  ASP C 659       8.700  29.072 -42.530  1.00  0.680          H  
ATOM  10211 1HB  ASP C 659       6.340  28.172 -41.677  1.00  0.950          H  
ATOM  10212 2HB  ASP C 659       5.707  29.220 -42.925  1.00  0.950          H  
ATOM  10213  N   ILE C 660       7.764  30.372 -44.723  1.00  0.560          N  
ATOM  10214  CA  ILE C 660       7.628  31.253 -45.869  1.00  0.570          C  
ATOM  10215  C   ILE C 660       6.153  31.253 -46.242  1.00  0.590          C  
ATOM  10216  O   ILE C 660       5.571  32.269 -46.647  1.00  0.630          O  
ATOM  10217  CB  ILE C 660       8.502  30.793 -47.050  1.00  0.790          C  
ATOM  10218  CG1 ILE C 660       9.996  30.894 -46.636  1.00  0.790          C  
ATOM  10219  CG2 ILE C 660       8.194  31.651 -48.303  1.00  0.790          C  
ATOM  10220  CD1 ILE C 660      10.967  30.227 -47.590  1.00  0.790          C  
ATOM  10221  H   ILE C 660       7.817  29.376 -44.910  1.00  0.670          H  
ATOM  10222  HA  ILE C 660       7.919  32.264 -45.587  1.00  0.680          H  
ATOM  10223  HB  ILE C 660       8.291  29.744 -47.268  1.00  0.950          H  
ATOM  10224 1HG1 ILE C 660      10.263  31.947 -46.552  1.00  0.950          H  
ATOM  10225 2HG1 ILE C 660      10.115  30.432 -45.658  1.00  0.950          H  
ATOM  10226 1HG2 ILE C 660       8.800  31.327 -49.140  1.00  0.950          H  
ATOM  10227 2HG2 ILE C 660       7.146  31.551 -48.580  1.00  0.950          H  
ATOM  10228 3HG2 ILE C 660       8.408  32.699 -48.087  1.00  0.950          H  
ATOM  10229 1HD1 ILE C 660      11.981  30.346 -47.210  1.00  0.950          H  
ATOM  10230 2HD1 ILE C 660      10.731  29.164 -47.663  1.00  0.950          H  
ATOM  10231 3HD1 ILE C 660      10.907  30.678 -48.574  1.00  0.950          H  
ATOM  10232  N   ASN C 661       5.546  30.077 -46.141  1.00  0.570          N  
ATOM  10233  CA  ASN C 661       4.165  29.915 -46.543  1.00  0.580          C  
ATOM  10234  C   ASN C 661       3.237  30.566 -45.525  1.00  0.570          C  
ATOM  10235  O   ASN C 661       2.784  29.928 -44.572  1.00  0.550          O  
ATOM  10236  CB  ASN C 661       3.855  28.432 -46.693  1.00  0.810          C  
ATOM  10237  CG  ASN C 661       2.476  28.125 -47.233  1.00  0.810          C  
ATOM  10238  OD1 ASN C 661       1.525  28.910 -47.092  1.00  0.810          O  
ATOM  10239  ND2 ASN C 661       2.354  26.980 -47.861  1.00  0.810          N  
ATOM  10240  H   ASN C 661       6.075  29.274 -45.775  1.00  0.680          H  
ATOM  10241  HA  ASN C 661       4.017  30.414 -47.501  1.00  0.700          H  
ATOM  10242 1HB  ASN C 661       4.597  27.979 -47.350  1.00  0.970          H  
ATOM  10243 2HB  ASN C 661       3.961  27.949 -45.719  1.00  0.970          H  
ATOM  10244 1HD2 ASN C 661       1.471  26.708 -48.247  1.00  0.970          H  
ATOM  10245 2HD2 ASN C 661       3.145  26.375 -47.952  1.00  0.970          H  
ATOM  10246  N   GLU C 662       2.936  31.842 -45.771  1.00  0.610          N  
ATOM  10247  CA  GLU C 662       2.099  32.647 -44.887  1.00  0.630          C  
ATOM  10248  C   GLU C 662       0.739  32.044 -44.657  1.00  0.610          C  
ATOM  10249  O   GLU C 662       0.216  32.094 -43.540  1.00  0.610          O  
ATOM  10250  CB  GLU C 662       1.935  34.061 -45.434  1.00  0.870          C  
ATOM  10251  CG  GLU C 662       1.138  34.995 -44.524  1.00  0.870          C  
ATOM  10252  CD  GLU C 662       1.066  36.391 -45.056  1.00  0.870          C  
ATOM  10253  OE1 GLU C 662       1.601  36.629 -46.110  1.00  0.870          O  
ATOM  10254  OE2 GLU C 662       0.474  37.223 -44.411  1.00  0.870          O  
ATOM  10255  H   GLU C 662       3.408  32.278 -46.567  1.00  0.730          H  
ATOM  10256  HA  GLU C 662       2.571  32.710 -43.925  1.00  0.760          H  
ATOM  10257 1HB  GLU C 662       2.919  34.504 -45.593  1.00  1.050          H  
ATOM  10258 2HB  GLU C 662       1.432  34.022 -46.398  1.00  1.050          H  
ATOM  10259 1HG  GLU C 662       0.122  34.615 -44.415  1.00  1.050          H  
ATOM  10260 2HG  GLU C 662       1.598  35.004 -43.536  1.00  1.050          H  
ATOM  10261  N   LYS C 663       0.142  31.489 -45.703  1.00  0.610          N  
ATOM  10262  CA  LYS C 663      -1.180  30.923 -45.530  1.00  0.610          C  
ATOM  10263  C   LYS C 663      -1.141  29.756 -44.560  1.00  0.560          C  
ATOM  10264  O   LYS C 663      -1.970  29.677 -43.648  1.00  0.570          O  
ATOM  10265  CB  LYS C 663      -1.769  30.521 -46.874  1.00  0.850          C  
ATOM  10266  CG  LYS C 663      -2.169  31.718 -47.746  1.00  0.850          C  
ATOM  10267  CD  LYS C 663      -2.750  31.276 -49.082  1.00  0.850          C  
ATOM  10268  CE  LYS C 663      -3.151  32.473 -49.939  1.00  0.850          C  
ATOM  10269  NZ  LYS C 663      -3.690  32.052 -51.261  1.00  0.850          N  
ATOM  10270  H   LYS C 663       0.622  31.474 -46.594  1.00  0.730          H  
ATOM  10271  HA  LYS C 663      -1.820  31.681 -45.099  1.00  0.730          H  
ATOM  10272 1HB  LYS C 663      -1.037  29.929 -47.424  1.00  1.020          H  
ATOM  10273 2HB  LYS C 663      -2.632  29.893 -46.718  1.00  1.020          H  
ATOM  10274 1HG  LYS C 663      -2.909  32.315 -47.217  1.00  1.020          H  
ATOM  10275 2HG  LYS C 663      -1.292  32.339 -47.924  1.00  1.020          H  
ATOM  10276 1HD  LYS C 663      -2.012  30.682 -49.622  1.00  1.020          H  
ATOM  10277 2HD  LYS C 663      -3.633  30.655 -48.907  1.00  1.020          H  
ATOM  10278 1HE  LYS C 663      -3.913  33.047 -49.413  1.00  1.020          H  
ATOM  10279 2HE  LYS C 663      -2.279  33.107 -50.099  1.00  1.020          H  
ATOM  10280 1HZ  LYS C 663      -3.945  32.870 -51.798  1.00  1.020          H  
ATOM  10281 2HZ  LYS C 663      -2.987  31.528 -51.762  1.00  1.020          H  
ATOM  10282 3HZ  LYS C 663      -4.508  31.471 -51.123  1.00  1.020          H  
ATOM  10283  N   ALA C 664      -0.167  28.867 -44.715  1.00  0.540          N  
ATOM  10284  CA  ALA C 664      -0.056  27.749 -43.795  1.00  0.520          C  
ATOM  10285  C   ALA C 664       0.211  28.233 -42.371  1.00  0.500          C  
ATOM  10286  O   ALA C 664      -0.385  27.721 -41.418  1.00  0.470          O  
ATOM  10287  CB  ALA C 664       1.047  26.812 -44.231  1.00  0.740          C  
ATOM  10288  H   ALA C 664       0.481  28.961 -45.501  1.00  0.650          H  
ATOM  10289  HA  ALA C 664      -1.007  27.214 -43.800  1.00  0.620          H  
ATOM  10290 1HB  ALA C 664       1.108  25.966 -43.547  1.00  0.880          H  
ATOM  10291 2HB  ALA C 664       0.840  26.452 -45.234  1.00  0.880          H  
ATOM  10292 3HB  ALA C 664       1.994  27.351 -44.226  1.00  0.880          H  
ATOM  10293  N   LYS C 665       1.069  29.265 -42.222  1.00  0.530          N  
ATOM  10294  CA  LYS C 665       1.401  29.746 -40.884  1.00  0.560          C  
ATOM  10295  C   LYS C 665       0.165  30.206 -40.144  1.00  0.570          C  
ATOM  10296  O   LYS C 665      -0.076  29.797 -39.002  1.00  0.580          O  
ATOM  10297  CB  LYS C 665       2.349  30.962 -40.927  1.00  0.770          C  
ATOM  10298  CG  LYS C 665       3.773  30.708 -41.328  1.00  0.770          C  
ATOM  10299  CD  LYS C 665       4.701  31.958 -41.106  1.00  0.770          C  
ATOM  10300  CE  LYS C 665       4.659  32.999 -42.238  1.00  0.770          C  
ATOM  10301  NZ  LYS C 665       5.874  33.915 -42.244  1.00  0.770          N  
ATOM  10302  H   LYS C 665       1.532  29.655 -43.047  1.00  0.640          H  
ATOM  10303  HA  LYS C 665       1.860  28.936 -40.328  1.00  0.670          H  
ATOM  10304 1HB  LYS C 665       1.940  31.726 -41.581  1.00  0.930          H  
ATOM  10305 2HB  LYS C 665       2.391  31.370 -39.938  1.00  0.930          H  
ATOM  10306 1HG  LYS C 665       4.173  29.867 -40.781  1.00  0.930          H  
ATOM  10307 2HG  LYS C 665       3.786  30.461 -42.378  1.00  0.930          H  
ATOM  10308 1HD  LYS C 665       4.390  32.456 -40.187  1.00  0.930          H  
ATOM  10309 2HD  LYS C 665       5.686  31.664 -40.966  1.00  0.930          H  
ATOM  10310 1HE  LYS C 665       4.624  32.488 -43.194  1.00  0.930          H  
ATOM  10311 2HE  LYS C 665       3.768  33.609 -42.108  1.00  0.930          H  
ATOM  10312 1HZ  LYS C 665       5.812  34.587 -42.994  1.00  0.930          H  
ATOM  10313 2HZ  LYS C 665       5.970  34.415 -41.362  1.00  0.930          H  
ATOM  10314 3HZ  LYS C 665       6.716  33.328 -42.403  1.00  0.930          H  
ATOM  10315  N   VAL C 666      -0.631  31.032 -40.811  1.00  0.590          N  
ATOM  10316  CA  VAL C 666      -1.819  31.595 -40.209  1.00  0.630          C  
ATOM  10317  C   VAL C 666      -2.914  30.549 -40.018  1.00  0.580          C  
ATOM  10318  O   VAL C 666      -3.623  30.586 -39.010  1.00  0.590          O  
ATOM  10319  CB  VAL C 666      -2.290  32.824 -40.980  1.00  0.870          C  
ATOM  10320  CG1 VAL C 666      -3.634  33.320 -40.410  1.00  0.870          C  
ATOM  10321  CG2 VAL C 666      -1.213  33.906 -40.878  1.00  0.870          C  
ATOM  10322  H   VAL C 666      -0.371  31.295 -41.771  1.00  0.710          H  
ATOM  10323  HA  VAL C 666      -1.538  31.956 -39.221  1.00  0.760          H  
ATOM  10324  HB  VAL C 666      -2.417  32.567 -42.010  1.00  1.040          H  
ATOM  10325 1HG1 VAL C 666      -3.966  34.197 -40.956  1.00  1.040          H  
ATOM  10326 2HG1 VAL C 666      -4.381  32.546 -40.501  1.00  1.040          H  
ATOM  10327 3HG1 VAL C 666      -3.516  33.579 -39.355  1.00  1.040          H  
ATOM  10328 1HG2 VAL C 666      -1.525  34.789 -41.436  1.00  1.040          H  
ATOM  10329 2HG2 VAL C 666      -1.062  34.169 -39.833  1.00  1.040          H  
ATOM  10330 3HG2 VAL C 666      -0.276  33.531 -41.296  1.00  1.040          H  
ATOM  10331  N   GLY C 667      -3.135  29.671 -41.006  1.00  0.540          N  
ATOM  10332  CA  GLY C 667      -4.165  28.658 -40.850  1.00  0.540          C  
ATOM  10333  C   GLY C 667      -3.891  27.813 -39.595  1.00  0.510          C  
ATOM  10334  O   GLY C 667      -4.821  27.518 -38.828  1.00  0.530          O  
ATOM  10335  H   GLY C 667      -2.575  29.686 -41.865  1.00  0.650          H  
ATOM  10336 1HA  GLY C 667      -5.143  29.133 -40.778  1.00  0.650          H  
ATOM  10337 2HA  GLY C 667      -4.172  28.021 -41.734  1.00  0.650          H  
ATOM  10338  N   ASN C 668      -2.604  27.490 -39.339  1.00  0.500          N  
ATOM  10339  CA  ASN C 668      -2.245  26.726 -38.150  1.00  0.500          C  
ATOM  10340  C   ASN C 668      -2.555  27.524 -36.894  1.00  0.500          C  
ATOM  10341  O   ASN C 668      -3.144  26.989 -35.946  1.00  0.490          O  
ATOM  10342  CB  ASN C 668      -0.771  26.373 -38.162  1.00  0.700          C  
ATOM  10343  CG  ASN C 668      -0.418  25.328 -39.158  1.00  0.700          C  
ATOM  10344  OD1 ASN C 668      -1.267  24.531 -39.599  1.00  0.700          O  
ATOM  10345  ND2 ASN C 668       0.829  25.319 -39.537  1.00  0.700          N  
ATOM  10346  H   ASN C 668      -1.879  27.723 -40.029  1.00  0.600          H  
ATOM  10347  HA  ASN C 668      -2.840  25.813 -38.122  1.00  0.600          H  
ATOM  10348 1HB  ASN C 668      -0.192  27.268 -38.392  1.00  0.840          H  
ATOM  10349 2HB  ASN C 668      -0.469  26.031 -37.172  1.00  0.840          H  
ATOM  10350 1HD2 ASN C 668       1.166  24.646 -40.227  1.00  0.840          H  
ATOM  10351 2HD2 ASN C 668       1.473  25.979 -39.163  1.00  0.840          H  
ATOM  10352  N   VAL C 669      -2.259  28.832 -36.923  1.00  0.510          N  
ATOM  10353  CA  VAL C 669      -2.533  29.665 -35.764  1.00  0.530          C  
ATOM  10354  C   VAL C 669      -4.010  29.648 -35.442  1.00  0.530          C  
ATOM  10355  O   VAL C 669      -4.397  29.453 -34.291  1.00  0.540          O  
ATOM  10356  CB  VAL C 669      -2.165  31.157 -36.012  1.00  0.730          C  
ATOM  10357  CG1 VAL C 669      -2.665  31.989 -34.897  1.00  0.730          C  
ATOM  10358  CG2 VAL C 669      -0.709  31.367 -36.112  1.00  0.730          C  
ATOM  10359  H   VAL C 669      -1.751  29.209 -37.730  1.00  0.610          H  
ATOM  10360  HA  VAL C 669      -1.974  29.280 -34.915  1.00  0.640          H  
ATOM  10361  HB  VAL C 669      -2.640  31.490 -36.927  1.00  0.880          H  
ATOM  10362 1HG1 VAL C 669      -2.415  33.029 -35.079  1.00  0.880          H  
ATOM  10363 2HG1 VAL C 669      -3.737  31.909 -34.812  1.00  0.880          H  
ATOM  10364 3HG1 VAL C 669      -2.206  31.664 -33.973  1.00  0.880          H  
ATOM  10365 1HG2 VAL C 669      -0.538  32.414 -36.289  1.00  0.880          H  
ATOM  10366 2HG2 VAL C 669      -0.226  31.075 -35.200  1.00  0.880          H  
ATOM  10367 3HG2 VAL C 669      -0.315  30.805 -36.920  1.00  0.880          H  
ATOM  10368  N   PHE C 670      -4.851  29.846 -36.447  1.00  0.530          N  
ATOM  10369  CA  PHE C 670      -6.270  29.925 -36.170  1.00  0.570          C  
ATOM  10370  C   PHE C 670      -6.849  28.690 -35.490  1.00  0.590          C  
ATOM  10371  O   PHE C 670      -7.559  28.846 -34.493  1.00  0.630          O  
ATOM  10372  CB  PHE C 670      -7.029  30.170 -37.445  1.00  0.780          C  
ATOM  10373  CG  PHE C 670      -7.020  31.557 -38.026  1.00  0.780          C  
ATOM  10374  CD1 PHE C 670      -7.127  31.691 -39.394  1.00  0.780          C  
ATOM  10375  CD2 PHE C 670      -6.942  32.724 -37.254  1.00  0.780          C  
ATOM  10376  CE1 PHE C 670      -7.152  32.911 -39.972  1.00  0.780          C  
ATOM  10377  CE2 PHE C 670      -6.971  33.959 -37.857  1.00  0.780          C  
ATOM  10378  CZ  PHE C 670      -7.077  34.048 -39.219  1.00  0.780          C  
ATOM  10379  H   PHE C 670      -4.484  29.997 -37.395  1.00  0.640          H  
ATOM  10380  HA  PHE C 670      -6.425  30.752 -35.488  1.00  0.680          H  
ATOM  10381 1HB  PHE C 670      -6.609  29.503 -38.192  1.00  0.940          H  
ATOM  10382 2HB  PHE C 670      -8.044  29.895 -37.279  1.00  0.940          H  
ATOM  10383  HD1 PHE C 670      -7.190  30.804 -40.018  1.00  0.940          H  
ATOM  10384  HD2 PHE C 670      -6.863  32.677 -36.178  1.00  0.940          H  
ATOM  10385  HE1 PHE C 670      -7.229  32.985 -41.034  1.00  0.940          H  
ATOM  10386  HE2 PHE C 670      -6.912  34.865 -37.256  1.00  0.940          H  
ATOM  10387  HZ  PHE C 670      -7.102  35.024 -39.713  1.00  0.940          H  
ATOM  10388  N   ASP C 671      -6.547  27.463 -35.961  1.00  0.600          N  
ATOM  10389  CA  ASP C 671      -7.107  26.328 -35.212  1.00  0.680          C  
ATOM  10390  C   ASP C 671      -6.580  26.227 -33.787  1.00  0.650          C  
ATOM  10391  O   ASP C 671      -7.347  25.919 -32.862  1.00  0.720          O  
ATOM  10392  CB  ASP C 671      -6.914  24.960 -35.888  1.00  0.920          C  
ATOM  10393  CG  ASP C 671      -7.961  24.520 -37.001  1.00  0.920          C  
ATOM  10394  OD1 ASP C 671      -9.029  25.068 -37.023  1.00  0.920          O  
ATOM  10395  OD2 ASP C 671      -7.726  23.520 -37.695  1.00  0.920          O  
ATOM  10396  H   ASP C 671      -5.956  27.351 -36.800  1.00  0.720          H  
ATOM  10397  HA  ASP C 671      -8.183  26.489 -35.146  1.00  0.820          H  
ATOM  10398 1HB  ASP C 671      -5.919  24.945 -36.346  1.00  1.100          H  
ATOM  10399 2HB  ASP C 671      -6.909  24.226 -35.102  1.00  1.100          H  
ATOM  10400  N   LEU C 672      -5.294  26.518 -33.598  1.00  0.590          N  
ATOM  10401  CA  LEU C 672      -4.687  26.441 -32.280  1.00  0.590          C  
ATOM  10402  C   LEU C 672      -5.300  27.473 -31.331  1.00  0.610          C  
ATOM  10403  O   LEU C 672      -5.497  27.186 -30.148  1.00  0.660          O  
ATOM  10404  CB  LEU C 672      -3.195  26.642 -32.452  1.00  0.830          C  
ATOM  10405  CG  LEU C 672      -2.466  25.515 -33.210  1.00  0.830          C  
ATOM  10406  CD1 LEU C 672      -1.121  25.990 -33.601  1.00  0.830          C  
ATOM  10407  CD2 LEU C 672      -2.300  24.276 -32.328  1.00  0.830          C  
ATOM  10408  H   LEU C 672      -4.698  26.761 -34.402  1.00  0.710          H  
ATOM  10409  HA  LEU C 672      -4.883  25.454 -31.870  1.00  0.710          H  
ATOM  10410 1HB  LEU C 672      -3.026  27.584 -32.969  1.00  0.990          H  
ATOM  10411 2HB  LEU C 672      -2.765  26.684 -31.478  1.00  0.990          H  
ATOM  10412  HG  LEU C 672      -3.031  25.258 -34.106  1.00  0.990          H  
ATOM  10413 1HD1 LEU C 672      -0.635  25.199 -34.149  1.00  0.990          H  
ATOM  10414 2HD1 LEU C 672      -1.215  26.862 -34.239  1.00  0.990          H  
ATOM  10415 3HD1 LEU C 672      -0.550  26.244 -32.714  1.00  0.990          H  
ATOM  10416 1HD2 LEU C 672      -1.775  23.512 -32.898  1.00  0.990          H  
ATOM  10417 2HD2 LEU C 672      -1.719  24.533 -31.445  1.00  0.990          H  
ATOM  10418 3HD2 LEU C 672      -3.268  23.887 -32.021  1.00  0.990          H  
ATOM  10419  N   GLN C 673      -5.609  28.674 -31.846  1.00  0.590          N  
ATOM  10420  CA  GLN C 673      -6.268  29.704 -31.047  1.00  0.610          C  
ATOM  10421  C   GLN C 673      -7.720  29.337 -30.719  1.00  0.630          C  
ATOM  10422  O   GLN C 673      -8.144  29.443 -29.566  1.00  0.660          O  
ATOM  10423  CB  GLN C 673      -6.304  31.042 -31.777  1.00  0.850          C  
ATOM  10424  CG  GLN C 673      -5.001  31.770 -31.943  1.00  0.850          C  
ATOM  10425  CD  GLN C 673      -5.204  33.063 -32.735  1.00  0.850          C  
ATOM  10426  OE1 GLN C 673      -6.305  33.305 -33.280  1.00  0.850          O  
ATOM  10427  NE2 GLN C 673      -4.163  33.885 -32.809  1.00  0.850          N  
ATOM  10428  H   GLN C 673      -5.342  28.874 -32.813  1.00  0.710          H  
ATOM  10429  HA  GLN C 673      -5.718  29.820 -30.114  1.00  0.730          H  
ATOM  10430 1HB  GLN C 673      -6.667  30.850 -32.781  1.00  1.020          H  
ATOM  10431 2HB  GLN C 673      -7.016  31.699 -31.291  1.00  1.020          H  
ATOM  10432 1HG  GLN C 673      -4.619  32.029 -30.957  1.00  1.020          H  
ATOM  10433 2HG  GLN C 673      -4.286  31.140 -32.458  1.00  1.020          H  
ATOM  10434 1HE2 GLN C 673      -4.230  34.743 -33.320  1.00  1.020          H  
ATOM  10435 2HE2 GLN C 673      -3.263  33.619 -32.377  1.00  1.020          H  
ATOM  10436  N   ASP C 674      -8.476  28.818 -31.706  1.00  0.620          N  
ATOM  10437  CA  ASP C 674      -9.885  28.457 -31.476  1.00  0.670          C  
ATOM  10438  C   ASP C 674      -9.987  27.386 -30.394  1.00  0.700          C  
ATOM  10439  O   ASP C 674     -10.916  27.373 -29.587  1.00  0.870          O  
ATOM  10440  CB  ASP C 674     -10.589  27.974 -32.762  1.00  0.920          C  
ATOM  10441  CG  ASP C 674     -10.906  29.113 -33.806  1.00  0.920          C  
ATOM  10442  OD1 ASP C 674     -10.767  30.264 -33.470  1.00  0.920          O  
ATOM  10443  OD2 ASP C 674     -11.358  28.828 -34.902  1.00  0.920          O  
ATOM  10444  H   ASP C 674      -8.082  28.739 -32.647  1.00  0.740          H  
ATOM  10445  HA  ASP C 674     -10.411  29.344 -31.122  1.00  0.800          H  
ATOM  10446 1HB  ASP C 674      -9.953  27.230 -33.250  1.00  1.100          H  
ATOM  10447 2HB  ASP C 674     -11.519  27.485 -32.494  1.00  1.100          H  
ATOM  10448  N   ALA C 675      -8.991  26.507 -30.342  1.00  0.660          N  
ATOM  10449  CA  ALA C 675      -8.924  25.445 -29.350  1.00  0.770          C  
ATOM  10450  C   ALA C 675      -8.385  25.916 -27.994  1.00  0.730          C  
ATOM  10451  O   ALA C 675      -8.317  25.138 -27.041  1.00  0.700          O  
ATOM  10452  CB  ALA C 675      -8.035  24.340 -29.831  1.00  1.030          C  
ATOM  10453  H   ALA C 675      -8.277  26.532 -31.080  1.00  0.790          H  
ATOM  10454  HA  ALA C 675      -9.934  25.060 -29.205  1.00  0.920          H  
ATOM  10455 1HB  ALA C 675      -8.045  23.577 -29.084  1.00  1.240          H  
ATOM  10456 2HB  ALA C 675      -8.379  23.947 -30.749  1.00  1.240          H  
ATOM  10457 3HB  ALA C 675      -7.017  24.716 -29.963  1.00  1.240          H  
ATOM  10458  N   SER C 676      -7.999  27.180 -27.862  1.00  0.820          N  
ATOM  10459  CA  SER C 676      -7.416  27.635 -26.611  1.00  0.870          C  
ATOM  10460  C   SER C 676      -8.358  27.477 -25.420  1.00  0.810          C  
ATOM  10461  O   SER C 676      -7.900  27.204 -24.313  1.00  0.850          O  
ATOM  10462  CB  SER C 676      -6.980  29.088 -26.736  1.00  1.200          C  
ATOM  10463  OG  SER C 676      -8.084  29.940 -26.932  1.00  1.200          O  
ATOM  10464  H   SER C 676      -8.087  27.838 -28.632  1.00  0.980          H  
ATOM  10465  HA  SER C 676      -6.525  27.042 -26.422  1.00  1.040          H  
ATOM  10466 1HB  SER C 676      -6.448  29.381 -25.834  1.00  1.440          H  
ATOM  10467 2HB  SER C 676      -6.284  29.189 -27.571  1.00  1.440          H  
ATOM  10468  HG  SER C 676      -8.305  29.861 -27.886  1.00  1.440          H  
ATOM  10469  N   SER C 677      -9.677  27.502 -25.635  1.00  0.800          N  
ATOM  10470  CA  SER C 677     -10.616  27.352 -24.528  1.00  0.860          C  
ATOM  10471  C   SER C 677     -10.700  25.908 -24.024  1.00  0.770          C  
ATOM  10472  O   SER C 677     -11.227  25.658 -22.935  1.00  0.890          O  
ATOM  10473  CB  SER C 677     -12.001  27.801 -24.948  1.00  1.180          C  
ATOM  10474  OG  SER C 677     -12.568  26.897 -25.856  1.00  1.180          O  
ATOM  10475  H   SER C 677     -10.048  27.705 -26.557  1.00  0.960          H  
ATOM  10476  HA  SER C 677     -10.276  27.983 -23.706  1.00  1.030          H  
ATOM  10477 1HB  SER C 677     -12.639  27.890 -24.069  1.00  1.420          H  
ATOM  10478 2HB  SER C 677     -11.934  28.787 -25.406  1.00  1.420          H  
ATOM  10479  HG  SER C 677     -13.362  27.309 -26.192  1.00  1.420          H  
ATOM  10480  N   SER C 678     -10.173  24.959 -24.808  1.00  0.670          N  
ATOM  10481  CA  SER C 678     -10.195  23.541 -24.482  1.00  0.710          C  
ATOM  10482  C   SER C 678      -8.901  23.145 -23.788  1.00  0.730          C  
ATOM  10483  O   SER C 678      -8.715  21.993 -23.374  1.00  0.870          O  
ATOM  10484  CB  SER C 678     -10.311  22.700 -25.752  1.00  0.980          C  
ATOM  10485  OG  SER C 678     -11.499  22.932 -26.450  1.00  0.980          O  
ATOM  10486  H   SER C 678      -9.702  25.218 -25.672  1.00  0.800          H  
ATOM  10487  HA  SER C 678     -11.038  23.338 -23.820  1.00  0.850          H  
ATOM  10488 1HB  SER C 678      -9.459  22.914 -26.401  1.00  1.170          H  
ATOM  10489 2HB  SER C 678     -10.254  21.644 -25.490  1.00  1.170          H  
ATOM  10490  HG  SER C 678     -11.472  22.309 -27.183  1.00  1.170          H  
ATOM  10491  N   CYS C 679      -7.966  24.078 -23.700  1.00  0.690          N  
ATOM  10492  CA  CYS C 679      -6.668  23.740 -23.180  1.00  0.760          C  
ATOM  10493  C   CYS C 679      -6.622  23.859 -21.655  1.00  0.780          C  
ATOM  10494  O   CYS C 679      -7.367  24.651 -21.077  1.00  0.810          O  
ATOM  10495  CB  CYS C 679      -5.635  24.639 -23.852  1.00  1.040          C  
ATOM  10496  SG  CYS C 679      -5.538  24.340 -25.640  1.00  1.040          S  
ATOM  10497  H   CYS C 679      -8.154  25.041 -23.998  1.00  0.830          H  
ATOM  10498  HA  CYS C 679      -6.471  22.719 -23.494  1.00  0.910          H  
ATOM  10499 1HB  CYS C 679      -5.907  25.685 -23.700  1.00  1.240          H  
ATOM  10500 2HB  CYS C 679      -4.644  24.492 -23.428  1.00  1.240          H  
ATOM  10501  HG  CYS C 679      -6.820  24.676 -25.981  1.00  1.240          H  
ATOM  10502  N   PRO C 680      -5.797  23.046 -20.965  1.00  0.810          N  
ATOM  10503  CA  PRO C 680      -5.520  23.085 -19.531  1.00  0.860          C  
ATOM  10504  C   PRO C 680      -4.816  24.368 -19.080  1.00  0.910          C  
ATOM  10505  O   PRO C 680      -4.817  24.702 -17.897  1.00  1.090          O  
ATOM  10506  CB  PRO C 680      -4.652  21.836 -19.325  1.00  1.290          C  
ATOM  10507  CG  PRO C 680      -4.055  21.539 -20.681  1.00  1.290          C  
ATOM  10508  CD  PRO C 680      -5.081  21.954 -21.675  1.00  1.290          C  
ATOM  10509  HA  PRO C 680      -6.471  22.973 -18.991  1.00  1.030          H  
ATOM  10510 1HB  PRO C 680      -3.878  22.045 -18.570  1.00  1.550          H  
ATOM  10511 2HB  PRO C 680      -5.263  21.009 -18.933  1.00  1.550          H  
ATOM  10512 1HG  PRO C 680      -3.136  22.057 -20.853  1.00  1.550          H  
ATOM  10513 2HG  PRO C 680      -3.813  20.465 -20.757  1.00  1.550          H  
ATOM  10514 1HD  PRO C 680      -4.526  22.310 -22.556  1.00  1.550          H  
ATOM  10515 2HD  PRO C 680      -5.758  21.116 -21.913  1.00  1.550          H  
ATOM  10516  N   ASN C 681      -4.211  25.075 -20.028  1.00  0.840          N  
ATOM  10517  CA  ASN C 681      -3.481  26.295 -19.754  1.00  0.960          C  
ATOM  10518  C   ASN C 681      -3.675  27.280 -20.891  1.00  0.870          C  
ATOM  10519  O   ASN C 681      -3.179  27.065 -21.996  1.00  1.220          O  
ATOM  10520  CB  ASN C 681      -2.015  25.995 -19.586  1.00  1.300          C  
ATOM  10521  CG  ASN C 681      -1.226  27.160 -19.172  1.00  1.300          C  
ATOM  10522  OD1 ASN C 681      -1.584  27.825 -18.200  1.00  1.300          O  
ATOM  10523  ND2 ASN C 681      -0.176  27.450 -19.886  1.00  1.300          N  
ATOM  10524  H   ASN C 681      -4.246  24.757 -20.983  1.00  1.010          H  
ATOM  10525  HA  ASN C 681      -3.873  26.753 -18.844  1.00  1.150          H  
ATOM  10526 1HB  ASN C 681      -1.910  25.222 -18.828  1.00  1.560          H  
ATOM  10527 2HB  ASN C 681      -1.616  25.613 -20.521  1.00  1.560          H  
ATOM  10528 1HD2 ASN C 681       0.382  28.246 -19.654  1.00  1.560          H  
ATOM  10529 2HD2 ASN C 681       0.063  26.899 -20.694  1.00  1.560          H  
ATOM  10530  N   PHE C 682      -4.449  28.327 -20.650  1.00  0.870          N  
ATOM  10531  CA  PHE C 682      -4.730  29.303 -21.698  1.00  1.160          C  
ATOM  10532  C   PHE C 682      -3.446  29.974 -22.146  1.00  0.780          C  
ATOM  10533  O   PHE C 682      -2.635  30.376 -21.311  1.00  1.120          O  
ATOM  10534  CB  PHE C 682      -5.703  30.383 -21.221  1.00  1.510          C  
ATOM  10535  CG  PHE C 682      -6.021  31.410 -22.300  1.00  1.510          C  
ATOM  10536  CD1 PHE C 682      -6.928  31.133 -23.304  1.00  1.510          C  
ATOM  10537  CD2 PHE C 682      -5.385  32.650 -22.315  1.00  1.510          C  
ATOM  10538  CE1 PHE C 682      -7.191  32.059 -24.295  1.00  1.510          C  
ATOM  10539  CE2 PHE C 682      -5.654  33.579 -23.308  1.00  1.510          C  
ATOM  10540  CZ  PHE C 682      -6.557  33.281 -24.298  1.00  1.510          C  
ATOM  10541  H   PHE C 682      -4.816  28.460 -19.718  1.00  1.040          H  
ATOM  10542  HA  PHE C 682      -5.166  28.783 -22.554  1.00  1.390          H  
ATOM  10543 1HB  PHE C 682      -6.638  29.923 -20.903  1.00  1.810          H  
ATOM  10544 2HB  PHE C 682      -5.278  30.906 -20.364  1.00  1.810          H  
ATOM  10545  HD1 PHE C 682      -7.437  30.163 -23.318  1.00  1.810          H  
ATOM  10546  HD2 PHE C 682      -4.657  32.884 -21.529  1.00  1.810          H  
ATOM  10547  HE1 PHE C 682      -7.901  31.810 -25.080  1.00  1.810          H  
ATOM  10548  HE2 PHE C 682      -5.145  34.545 -23.307  1.00  1.810          H  
ATOM  10549  HZ  PHE C 682      -6.768  34.009 -25.087  1.00  1.810          H  
ATOM  10550  N   GLY C 683      -3.267  30.151 -23.450  1.00  0.940          N  
ATOM  10551  CA  GLY C 683      -2.066  30.823 -23.920  1.00  0.940          C  
ATOM  10552  C   GLY C 683      -2.219  31.348 -25.335  1.00  0.840          C  
ATOM  10553  O   GLY C 683      -3.287  31.245 -25.943  1.00  0.970          O  
ATOM  10554  H   GLY C 683      -3.944  29.804 -24.113  1.00  1.130          H  
ATOM  10555 1HA  GLY C 683      -1.826  31.648 -23.250  1.00  1.130          H  
ATOM  10556 2HA  GLY C 683      -1.222  30.131 -23.879  1.00  1.130          H  
ATOM  10557  N   LYS C 684      -1.132  31.901 -25.860  1.00  0.760          N  
ATOM  10558  CA  LYS C 684      -1.154  32.520 -27.180  1.00  0.800          C  
ATOM  10559  C   LYS C 684      -0.461  31.741 -28.273  1.00  0.700          C  
ATOM  10560  O   LYS C 684       0.560  31.094 -28.047  1.00  0.660          O  
ATOM  10561  CB  LYS C 684      -0.462  33.873 -27.112  1.00  1.100          C  
ATOM  10562  CG  LYS C 684      -1.117  34.920 -26.260  1.00  1.100          C  
ATOM  10563  CD  LYS C 684      -0.259  36.180 -26.293  1.00  1.100          C  
ATOM  10564  CE  LYS C 684      -0.818  37.290 -25.440  1.00  1.100          C  
ATOM  10565  NZ  LYS C 684       0.071  38.482 -25.467  1.00  1.100          N  
ATOM  10566  H   LYS C 684      -0.272  31.896 -25.299  1.00  0.910          H  
ATOM  10567  HA  LYS C 684      -2.196  32.655 -27.476  1.00  0.960          H  
ATOM  10568 1HB  LYS C 684       0.537  33.725 -26.701  1.00  1.320          H  
ATOM  10569 2HB  LYS C 684      -0.338  34.269 -28.121  1.00  1.320          H  
ATOM  10570 1HG  LYS C 684      -2.116  35.138 -26.638  1.00  1.320          H  
ATOM  10571 2HG  LYS C 684      -1.198  34.558 -25.235  1.00  1.320          H  
ATOM  10572 1HD  LYS C 684       0.751  35.935 -25.939  1.00  1.320          H  
ATOM  10573 2HD  LYS C 684      -0.180  36.537 -27.320  1.00  1.320          H  
ATOM  10574 1HE  LYS C 684      -1.801  37.572 -25.814  1.00  1.320          H  
ATOM  10575 2HE  LYS C 684      -0.915  36.943 -24.411  1.00  1.320          H  
ATOM  10576 1HZ  LYS C 684      -0.321  39.214 -24.891  1.00  1.320          H  
ATOM  10577 2HZ  LYS C 684       0.986  38.227 -25.112  1.00  1.320          H  
ATOM  10578 3HZ  LYS C 684       0.163  38.814 -26.416  1.00  1.320          H  
ATOM  10579  N   VAL C 685      -1.000  31.856 -29.475  1.00  0.690          N  
ATOM  10580  CA  VAL C 685      -0.361  31.305 -30.654  1.00  0.630          C  
ATOM  10581  C   VAL C 685      -0.349  32.391 -31.720  1.00  0.600          C  
ATOM  10582  O   VAL C 685      -1.390  32.999 -32.007  1.00  0.610          O  
ATOM  10583  CB  VAL C 685      -1.087  30.049 -31.160  1.00  0.910          C  
ATOM  10584  CG1 VAL C 685      -0.356  29.507 -32.377  1.00  0.910          C  
ATOM  10585  CG2 VAL C 685      -1.167  29.014 -30.047  1.00  0.910          C  
ATOM  10586  H   VAL C 685      -1.855  32.386 -29.567  1.00  0.830          H  
ATOM  10587  HA  VAL C 685       0.671  31.043 -30.418  1.00  0.760          H  
ATOM  10588  HB  VAL C 685      -2.094  30.315 -31.479  1.00  1.090          H  
ATOM  10589 1HG1 VAL C 685      -0.870  28.650 -32.739  1.00  1.090          H  
ATOM  10590 2HG1 VAL C 685      -0.327  30.249 -33.147  1.00  1.090          H  
ATOM  10591 3HG1 VAL C 685       0.665  29.232 -32.105  1.00  1.090          H  
ATOM  10592 1HG2 VAL C 685      -1.668  28.146 -30.387  1.00  1.090          H  
ATOM  10593 2HG2 VAL C 685      -0.176  28.744 -29.729  1.00  1.090          H  
ATOM  10594 3HG2 VAL C 685      -1.713  29.417 -29.199  1.00  1.090          H  
ATOM  10595  N   VAL C 686       0.824  32.673 -32.265  1.00  0.580          N  
ATOM  10596  CA  VAL C 686       0.951  33.670 -33.314  1.00  0.570          C  
ATOM  10597  C   VAL C 686       1.831  33.193 -34.468  1.00  0.550          C  
ATOM  10598  O   VAL C 686       2.668  32.306 -34.296  1.00  0.580          O  
ATOM  10599  CB  VAL C 686       1.524  34.979 -32.725  1.00  0.800          C  
ATOM  10600  CG1 VAL C 686       0.576  35.556 -31.655  1.00  0.800          C  
ATOM  10601  CG2 VAL C 686       2.888  34.697 -32.103  1.00  0.800          C  
ATOM  10602  H   VAL C 686       1.650  32.153 -31.946  1.00  0.700          H  
ATOM  10603  HA  VAL C 686      -0.043  33.878 -33.711  1.00  0.680          H  
ATOM  10604  HB  VAL C 686       1.627  35.714 -33.526  1.00  0.960          H  
ATOM  10605 1HG1 VAL C 686       0.992  36.483 -31.263  1.00  0.960          H  
ATOM  10606 2HG1 VAL C 686      -0.398  35.754 -32.104  1.00  0.960          H  
ATOM  10607 3HG1 VAL C 686       0.460  34.852 -30.838  1.00  0.960          H  
ATOM  10608 1HG2 VAL C 686       3.307  35.616 -31.698  1.00  0.960          H  
ATOM  10609 2HG2 VAL C 686       2.793  33.965 -31.297  1.00  0.960          H  
ATOM  10610 3HG2 VAL C 686       3.545  34.307 -32.853  1.00  0.960          H  
ATOM  10611  N   ALA C 687       1.680  33.826 -35.622  1.00  0.560          N  
ATOM  10612  CA  ALA C 687       2.556  33.566 -36.756  1.00  0.550          C  
ATOM  10613  C   ALA C 687       3.564  34.688 -36.804  1.00  0.590          C  
ATOM  10614  O   ALA C 687       3.235  35.816 -36.430  1.00  0.650          O  
ATOM  10615  CB  ALA C 687       1.781  33.476 -38.062  1.00  0.770          C  
ATOM  10616  H   ALA C 687       0.961  34.532 -35.704  1.00  0.670          H  
ATOM  10617  HA  ALA C 687       3.097  32.636 -36.595  1.00  0.660          H  
ATOM  10618 1HB  ALA C 687       2.484  33.315 -38.865  1.00  0.930          H  
ATOM  10619 2HB  ALA C 687       1.074  32.653 -38.027  1.00  0.930          H  
ATOM  10620 3HB  ALA C 687       1.248  34.406 -38.235  1.00  0.930          H  
ATOM  10621  N   GLY C 688       4.755  34.407 -37.308  1.00  0.580          N  
ATOM  10622  CA  GLY C 688       5.756  35.460 -37.420  1.00  0.620          C  
ATOM  10623  C   GLY C 688       7.025  35.050 -38.149  1.00  0.630          C  
ATOM  10624  O   GLY C 688       7.043  34.077 -38.908  1.00  0.620          O  
ATOM  10625  H   GLY C 688       4.981  33.441 -37.562  1.00  0.700          H  
ATOM  10626 1HA  GLY C 688       5.318  36.315 -37.931  1.00  0.740          H  
ATOM  10627 2HA  GLY C 688       6.016  35.808 -36.427  1.00  0.740          H  
ATOM  10628  N   GLU C 689       8.060  35.863 -37.976  1.00  0.670          N  
ATOM  10629  CA  GLU C 689       9.343  35.680 -38.648  1.00  0.680          C  
ATOM  10630  C   GLU C 689      10.445  35.239 -37.689  1.00  0.680          C  
ATOM  10631  O   GLU C 689      10.240  35.161 -36.481  1.00  0.690          O  
ATOM  10632  CB  GLU C 689       9.725  36.978 -39.358  1.00  0.950          C  
ATOM  10633  CG  GLU C 689       8.726  37.384 -40.440  1.00  0.950          C  
ATOM  10634  CD  GLU C 689       8.728  36.426 -41.592  1.00  0.950          C  
ATOM  10635  OE1 GLU C 689       9.784  35.943 -41.919  1.00  0.950          O  
ATOM  10636  OE2 GLU C 689       7.674  36.152 -42.130  1.00  0.950          O  
ATOM  10637  H   GLU C 689       7.930  36.655 -37.338  1.00  0.800          H  
ATOM  10638  HA  GLU C 689       9.229  34.900 -39.403  1.00  0.820          H  
ATOM  10639 1HB  GLU C 689       9.780  37.788 -38.626  1.00  1.140          H  
ATOM  10640 2HB  GLU C 689      10.705  36.882 -39.819  1.00  1.140          H  
ATOM  10641 1HG  GLU C 689       7.725  37.418 -40.010  1.00  1.140          H  
ATOM  10642 2HG  GLU C 689       8.973  38.381 -40.796  1.00  1.140          H  
ATOM  10643  N   TYR C 690      11.648  35.009 -38.219  1.00  0.660          N  
ATOM  10644  CA  TYR C 690      12.776  34.571 -37.393  1.00  0.640          C  
ATOM  10645  C   TYR C 690      13.232  35.676 -36.450  1.00  0.650          C  
ATOM  10646  O   TYR C 690      13.744  35.420 -35.359  1.00  0.640          O  
ATOM  10647  CB  TYR C 690      13.960  34.185 -38.257  1.00  0.900          C  
ATOM  10648  CG  TYR C 690      13.784  32.944 -39.065  1.00  0.900          C  
ATOM  10649  CD1 TYR C 690      13.366  33.069 -40.372  1.00  0.900          C  
ATOM  10650  CD2 TYR C 690      14.066  31.688 -38.534  1.00  0.900          C  
ATOM  10651  CE1 TYR C 690      13.207  31.963 -41.149  1.00  0.900          C  
ATOM  10652  CE2 TYR C 690      13.907  30.575 -39.322  1.00  0.900          C  
ATOM  10653  CZ  TYR C 690      13.472  30.717 -40.630  1.00  0.900          C  
ATOM  10654  OH  TYR C 690      13.305  29.632 -41.431  1.00  0.900          O  
ATOM  10655  H   TYR C 690      11.769  35.105 -39.219  1.00  0.790          H  
ATOM  10656  HA  TYR C 690      12.459  33.712 -36.807  1.00  0.770          H  
ATOM  10657 1HB  TYR C 690      14.208  35.005 -38.933  1.00  1.080          H  
ATOM  10658 2HB  TYR C 690      14.816  34.038 -37.600  1.00  1.080          H  
ATOM  10659  HD1 TYR C 690      13.159  34.053 -40.789  1.00  1.080          H  
ATOM  10660  HD2 TYR C 690      14.411  31.587 -37.512  1.00  1.080          H  
ATOM  10661  HE1 TYR C 690      12.872  32.070 -42.180  1.00  1.080          H  
ATOM  10662  HE2 TYR C 690      14.118  29.599 -38.922  1.00  1.080          H  
ATOM  10663  HH  TYR C 690      12.913  29.906 -42.263  1.00  1.080          H  
ATOM  10664  N   SER C 691      13.020  36.924 -36.849  1.00  0.670          N  
ATOM  10665  CA  SER C 691      13.411  38.085 -36.059  1.00  0.690          C  
ATOM  10666  C   SER C 691      12.600  38.198 -34.769  1.00  0.720          C  
ATOM  10667  O   SER C 691      12.948  38.959 -33.864  1.00  0.760          O  
ATOM  10668  CB  SER C 691      13.246  39.347 -36.883  1.00  0.960          C  
ATOM  10669  OG  SER C 691      11.896  39.596 -37.164  1.00  0.960          O  
ATOM  10670  H   SER C 691      12.609  37.104 -37.754  1.00  0.800          H  
ATOM  10671  HA  SER C 691      14.463  37.988 -35.797  1.00  0.830          H  
ATOM  10672 1HB  SER C 691      13.667  40.190 -36.337  1.00  1.150          H  
ATOM  10673 2HB  SER C 691      13.802  39.248 -37.813  1.00  1.150          H  
ATOM  10674  HG  SER C 691      11.879  40.420 -37.664  1.00  1.150          H  
ATOM  10675  N   GLN C 692      11.499  37.448 -34.684  1.00  0.740          N  
ATOM  10676  CA  GLN C 692      10.616  37.479 -33.544  1.00  0.810          C  
ATOM  10677  C   GLN C 692      10.886  36.326 -32.566  1.00  0.810          C  
ATOM  10678  O   GLN C 692      10.159  36.161 -31.589  1.00  0.940          O  
ATOM  10679  CB  GLN C 692       9.178  37.506 -34.043  1.00  1.110          C  
ATOM  10680  CG  GLN C 692       8.863  38.769 -34.839  1.00  1.110          C  
ATOM  10681  CD  GLN C 692       7.479  38.777 -35.421  1.00  1.110          C  
ATOM  10682  OE1 GLN C 692       7.158  37.990 -36.323  1.00  1.110          O  
ATOM  10683  NE2 GLN C 692       6.629  39.663 -34.910  1.00  1.110          N  
ATOM  10684  H   GLN C 692      11.264  36.797 -35.436  1.00  0.890          H  
ATOM  10685  HA  GLN C 692      10.793  38.409 -33.007  1.00  0.970          H  
ATOM  10686 1HB  GLN C 692       8.979  36.631 -34.666  1.00  1.330          H  
ATOM  10687 2HB  GLN C 692       8.506  37.489 -33.197  1.00  1.330          H  
ATOM  10688 1HG  GLN C 692       8.964  39.627 -34.178  1.00  1.330          H  
ATOM  10689 2HG  GLN C 692       9.576  38.851 -35.661  1.00  1.330          H  
ATOM  10690 1HE2 GLN C 692       5.687  39.711 -35.254  1.00  1.330          H  
ATOM  10691 2HE2 GLN C 692       6.923  40.286 -34.181  1.00  1.330          H  
ATOM  10692  N   LEU C 693      11.973  35.567 -32.801  1.00  0.710          N  
ATOM  10693  CA  LEU C 693      12.401  34.442 -31.949  1.00  0.680          C  
ATOM  10694  C   LEU C 693      13.202  34.879 -30.737  1.00  0.710          C  
ATOM  10695  O   LEU C 693      13.657  34.042 -29.945  1.00  0.700          O  
ATOM  10696  CB  LEU C 693      13.348  33.515 -32.716  1.00  0.960          C  
ATOM  10697  CG  LEU C 693      12.835  32.742 -33.876  1.00  0.960          C  
ATOM  10698  CD1 LEU C 693      13.985  32.094 -34.552  1.00  0.960          C  
ATOM  10699  CD2 LEU C 693      11.965  31.725 -33.420  1.00  0.960          C  
ATOM  10700  H   LEU C 693      12.520  35.744 -33.650  1.00  0.850          H  
ATOM  10701  HA  LEU C 693      11.517  33.912 -31.605  1.00  0.820          H  
ATOM  10702 1HB  LEU C 693      14.151  34.121 -33.091  1.00  1.160          H  
ATOM  10703 2HB  LEU C 693      13.774  32.804 -32.010  1.00  1.160          H  
ATOM  10704  HG  LEU C 693      12.314  33.388 -34.565  1.00  1.160          H  
ATOM  10705 1HD1 LEU C 693      13.626  31.502 -35.387  1.00  1.160          H  
ATOM  10706 2HD1 LEU C 693      14.675  32.862 -34.913  1.00  1.160          H  
ATOM  10707 3HD1 LEU C 693      14.482  31.462 -33.826  1.00  1.160          H  
ATOM  10708 1HD2 LEU C 693      11.647  31.160 -34.272  1.00  1.160          H  
ATOM  10709 2HD2 LEU C 693      12.506  31.077 -32.730  1.00  1.160          H  
ATOM  10710 3HD2 LEU C 693      11.107  32.164 -32.924  1.00  1.160          H  
ATOM  10711  N   LYS C 694      13.439  36.168 -30.642  1.00  0.770          N  
ATOM  10712  CA  LYS C 694      14.234  36.737 -29.589  1.00  0.800          C  
ATOM  10713  C   LYS C 694      13.500  36.712 -28.256  1.00  0.790          C  
ATOM  10714  O   LYS C 694      12.841  37.729 -28.034  1.00  1.580          O  
ATOM  10715  CB  LYS C 694      14.662  38.152 -29.987  1.00  1.110          C  
ATOM  10716  CG  LYS C 694      15.616  38.843 -29.019  1.00  1.110          C  
ATOM  10717  CD  LYS C 694      16.067  40.193 -29.565  1.00  1.110          C  
ATOM  10718  CE  LYS C 694      17.005  40.898 -28.594  1.00  1.110          C  
ATOM  10719  NZ  LYS C 694      17.455  42.221 -29.115  1.00  1.110          N  
ATOM  10720  H   LYS C 694      13.027  36.776 -31.336  1.00  0.920          H  
ATOM  10721  HA  LYS C 694      15.135  36.132 -29.477  1.00  0.960          H  
ATOM  10722 1HB  LYS C 694      15.151  38.111 -30.962  1.00  1.330          H  
ATOM  10723 2HB  LYS C 694      13.777  38.778 -30.096  1.00  1.330          H  
ATOM  10724 1HG  LYS C 694      15.121  39.008 -28.058  1.00  1.330          H  
ATOM  10725 2HG  LYS C 694      16.485  38.210 -28.854  1.00  1.330          H  
ATOM  10726 1HD  LYS C 694      16.580  40.048 -30.518  1.00  1.330          H  
ATOM  10727 2HD  LYS C 694      15.193  40.822 -29.733  1.00  1.330          H  
ATOM  10728 1HE  LYS C 694      16.485  41.047 -27.646  1.00  1.330          H  
ATOM  10729 2HE  LYS C 694      17.878  40.269 -28.421  1.00  1.330          H  
ATOM  10730 1HZ  LYS C 694      18.072  42.657 -28.443  1.00  1.330          H  
ATOM  10731 2HZ  LYS C 694      17.948  42.092 -29.988  1.00  1.330          H  
ATOM  10732 3HZ  LYS C 694      16.653  42.817 -29.267  1.00  1.330          H  
ATOM  10733  N   ASP C 695      14.330  36.250 -27.324  1.00  0.990          N  
ATOM  10734  CA  ASP C 695      13.932  35.661 -26.052  1.00  1.190          C  
ATOM  10735  C   ASP C 695      13.029  34.409 -26.009  1.00  1.000          C  
ATOM  10736  O   ASP C 695      12.311  34.209 -25.016  1.00  1.080          O  
ATOM  10737  CB  ASP C 695      13.328  36.769 -25.200  1.00  1.590          C  
ATOM  10738  CG  ASP C 695      14.327  37.916 -25.097  1.00  1.590          C  
ATOM  10739  OD1 ASP C 695      15.456  37.712 -25.545  1.00  1.590          O  
ATOM  10740  OD2 ASP C 695      13.999  38.953 -24.576  1.00  1.590          O  
ATOM  10741  H   ASP C 695      15.044  36.945 -27.084  1.00  1.190          H  
ATOM  10742  HA  ASP C 695      14.860  35.370 -25.559  1.00  1.430          H  
ATOM  10743 1HB  ASP C 695      12.397  37.128 -25.639  1.00  1.900          H  
ATOM  10744 2HB  ASP C 695      13.110  36.399 -24.202  1.00  1.900          H  
ATOM  10745  N   TYR C 696      13.103  33.519 -27.003  1.00  0.820          N  
ATOM  10746  CA  TYR C 696      12.380  32.244 -26.896  1.00  0.700          C  
ATOM  10747  C   TYR C 696      13.241  31.250 -26.136  1.00  0.640          C  
ATOM  10748  O   TYR C 696      14.468  31.361 -26.140  1.00  0.720          O  
ATOM  10749  CB  TYR C 696      11.905  31.718 -28.250  1.00  1.030          C  
ATOM  10750  CG  TYR C 696      10.622  32.393 -28.690  1.00  1.030          C  
ATOM  10751  CD1 TYR C 696      10.535  33.756 -28.880  1.00  1.030          C  
ATOM  10752  CD2 TYR C 696       9.511  31.610 -28.884  1.00  1.030          C  
ATOM  10753  CE1 TYR C 696       9.348  34.319 -29.240  1.00  1.030          C  
ATOM  10754  CE2 TYR C 696       8.313  32.168 -29.251  1.00  1.030          C  
ATOM  10755  CZ  TYR C 696       8.234  33.528 -29.421  1.00  1.030          C  
ATOM  10756  OH  TYR C 696       7.051  34.111 -29.758  1.00  1.030          O  
ATOM  10757  H   TYR C 696      13.649  33.704 -27.854  1.00  0.980          H  
ATOM  10758  HA  TYR C 696      11.484  32.404 -26.299  1.00  0.840          H  
ATOM  10759 1HB  TYR C 696      12.670  31.882 -29.008  1.00  1.230          H  
ATOM  10760 2HB  TYR C 696      11.729  30.640 -28.182  1.00  1.230          H  
ATOM  10761  HD1 TYR C 696      11.389  34.397 -28.733  1.00  1.230          H  
ATOM  10762  HD2 TYR C 696       9.584  30.547 -28.728  1.00  1.230          H  
ATOM  10763  HE1 TYR C 696       9.283  35.398 -29.376  1.00  1.230          H  
ATOM  10764  HE2 TYR C 696       7.428  31.537 -29.389  1.00  1.230          H  
ATOM  10765  HH  TYR C 696       7.156  35.067 -29.783  1.00  1.230          H  
ATOM  10766  N   ASP C 697      12.592  30.319 -25.438  1.00  0.570          N  
ATOM  10767  CA  ASP C 697      13.272  29.322 -24.631  1.00  0.560          C  
ATOM  10768  C   ASP C 697      13.639  28.070 -25.379  1.00  0.510          C  
ATOM  10769  O   ASP C 697      14.683  27.453 -25.132  1.00  0.540          O  
ATOM  10770  CB  ASP C 697      12.340  28.891 -23.525  1.00  0.790          C  
ATOM  10771  CG  ASP C 697      12.032  29.915 -22.458  1.00  0.790          C  
ATOM  10772  OD1 ASP C 697      12.924  30.372 -21.724  1.00  0.790          O  
ATOM  10773  OD2 ASP C 697      10.873  30.273 -22.384  1.00  0.790          O  
ATOM  10774  H   ASP C 697      11.573  30.259 -25.492  1.00  0.680          H  
ATOM  10775  HA  ASP C 697      14.177  29.767 -24.220  1.00  0.670          H  
ATOM  10776 1HB  ASP C 697      11.390  28.636 -23.991  1.00  0.950          H  
ATOM  10777 2HB  ASP C 697      12.689  28.002 -23.124  1.00  0.950          H  
ATOM  10778  N   PHE C 698      12.764  27.678 -26.276  1.00  0.480          N  
ATOM  10779  CA  PHE C 698      12.953  26.443 -26.991  1.00  0.460          C  
ATOM  10780  C   PHE C 698      12.484  26.554 -28.425  1.00  0.470          C  
ATOM  10781  O   PHE C 698      11.482  27.218 -28.713  1.00  0.500          O  
ATOM  10782  CB  PHE C 698      12.240  25.332 -26.238  1.00  0.650          C  
ATOM  10783  CG  PHE C 698      12.222  24.023 -26.901  1.00  0.650          C  
ATOM  10784  CD1 PHE C 698      13.225  23.105 -26.721  1.00  0.650          C  
ATOM  10785  CD2 PHE C 698      11.182  23.712 -27.728  1.00  0.650          C  
ATOM  10786  CE1 PHE C 698      13.150  21.907 -27.347  1.00  0.650          C  
ATOM  10787  CE2 PHE C 698      11.104  22.546 -28.344  1.00  0.650          C  
ATOM  10788  CZ  PHE C 698      12.072  21.638 -28.151  1.00  0.650          C  
ATOM  10789  H   PHE C 698      11.907  28.218 -26.412  1.00  0.580          H  
ATOM  10790  HA  PHE C 698      14.012  26.219 -26.999  1.00  0.550          H  
ATOM  10791 1HB  PHE C 698      12.735  25.202 -25.272  1.00  0.780          H  
ATOM  10792 2HB  PHE C 698      11.253  25.625 -26.026  1.00  0.780          H  
ATOM  10793  HD1 PHE C 698      14.067  23.347 -26.075  1.00  0.780          H  
ATOM  10794  HD2 PHE C 698      10.416  24.424 -27.880  1.00  0.780          H  
ATOM  10795  HE1 PHE C 698      13.932  21.167 -27.209  1.00  0.780          H  
ATOM  10796  HE2 PHE C 698      10.259  22.324 -28.986  1.00  0.780          H  
ATOM  10797  HZ  PHE C 698      11.978  20.702 -28.630  1.00  0.780          H  
ATOM  10798  N   ILE C 699      13.257  25.971 -29.322  1.00  0.460          N  
ATOM  10799  CA  ILE C 699      12.930  25.977 -30.733  1.00  0.470          C  
ATOM  10800  C   ILE C 699      12.828  24.554 -31.275  1.00  0.440          C  
ATOM  10801  O   ILE C 699      13.649  23.698 -30.957  1.00  0.450          O  
ATOM  10802  CB  ILE C 699      13.974  26.784 -31.548  1.00  0.650          C  
ATOM  10803  CG1 ILE C 699      14.042  28.252 -31.000  1.00  0.650          C  
ATOM  10804  CG2 ILE C 699      13.574  26.781 -33.062  1.00  0.650          C  
ATOM  10805  CD1 ILE C 699      15.145  29.072 -31.548  1.00  0.650          C  
ATOM  10806  H   ILE C 699      14.107  25.494 -28.993  1.00  0.550          H  
ATOM  10807  HA  ILE C 699      11.963  26.453 -30.861  1.00  0.560          H  
ATOM  10808  HB  ILE C 699      14.957  26.339 -31.426  1.00  0.780          H  
ATOM  10809 1HG1 ILE C 699      13.131  28.747 -31.205  1.00  0.780          H  
ATOM  10810 2HG1 ILE C 699      14.178  28.216 -29.923  1.00  0.780          H  
ATOM  10811 1HG2 ILE C 699      14.286  27.333 -33.642  1.00  0.780          H  
ATOM  10812 2HG2 ILE C 699      13.543  25.770 -33.441  1.00  0.780          H  
ATOM  10813 3HG2 ILE C 699      12.588  27.235 -33.176  1.00  0.780          H  
ATOM  10814 1HD1 ILE C 699      15.115  30.066 -31.096  1.00  0.780          H  
ATOM  10815 2HD1 ILE C 699      16.096  28.589 -31.311  1.00  0.780          H  
ATOM  10816 3HD1 ILE C 699      15.041  29.170 -32.616  1.00  0.780          H  
ATOM  10817  N   PHE C 700      11.787  24.291 -32.045  1.00  0.410          N  
ATOM  10818  CA  PHE C 700      11.588  23.003 -32.692  1.00  0.410          C  
ATOM  10819  C   PHE C 700      11.646  23.174 -34.207  1.00  0.440          C  
ATOM  10820  O   PHE C 700      10.898  23.984 -34.759  1.00  0.510          O  
ATOM  10821  CB  PHE C 700      10.241  22.438 -32.292  1.00  0.570          C  
ATOM  10822  CG  PHE C 700       9.875  21.163 -32.912  1.00  0.570          C  
ATOM  10823  CD1 PHE C 700      10.499  20.007 -32.557  1.00  0.570          C  
ATOM  10824  CD2 PHE C 700       8.863  21.122 -33.854  1.00  0.570          C  
ATOM  10825  CE1 PHE C 700      10.123  18.825 -33.117  1.00  0.570          C  
ATOM  10826  CE2 PHE C 700       8.479  19.947 -34.418  1.00  0.570          C  
ATOM  10827  CZ  PHE C 700       9.101  18.792 -34.047  1.00  0.570          C  
ATOM  10828  H   PHE C 700      11.116  25.044 -32.216  1.00  0.490          H  
ATOM  10829  HA  PHE C 700      12.376  22.322 -32.379  1.00  0.490          H  
ATOM  10830 1HB  PHE C 700      10.201  22.316 -31.225  1.00  0.690          H  
ATOM  10831 2HB  PHE C 700       9.504  23.141 -32.559  1.00  0.690          H  
ATOM  10832  HD1 PHE C 700      11.290  20.037 -31.825  1.00  0.690          H  
ATOM  10833  HD2 PHE C 700       8.369  22.038 -34.134  1.00  0.690          H  
ATOM  10834  HE1 PHE C 700      10.625  17.898 -32.823  1.00  0.690          H  
ATOM  10835  HE2 PHE C 700       7.673  19.926 -35.149  1.00  0.690          H  
ATOM  10836  HZ  PHE C 700       8.796  17.844 -34.484  1.00  0.690          H  
ATOM  10837  N   ILE C 701      12.547  22.451 -34.876  1.00  0.400          N  
ATOM  10838  CA  ILE C 701      12.663  22.609 -36.328  1.00  0.400          C  
ATOM  10839  C   ILE C 701      12.260  21.354 -37.084  1.00  0.410          C  
ATOM  10840  O   ILE C 701      12.923  20.310 -36.970  1.00  0.420          O  
ATOM  10841  CB  ILE C 701      14.101  22.968 -36.757  1.00  0.560          C  
ATOM  10842  CG1 ILE C 701      14.553  24.277 -36.059  1.00  0.560          C  
ATOM  10843  CG2 ILE C 701      14.137  23.130 -38.321  1.00  0.560          C  
ATOM  10844  CD1 ILE C 701      16.010  24.588 -36.196  1.00  0.560          C  
ATOM  10845  H   ILE C 701      13.140  21.798 -34.350  1.00  0.480          H  
ATOM  10846  HA  ILE C 701      11.999  23.410 -36.646  1.00  0.480          H  
ATOM  10847  HB  ILE C 701      14.777  22.182 -36.463  1.00  0.670          H  
ATOM  10848 1HG1 ILE C 701      14.001  25.104 -36.460  1.00  0.670          H  
ATOM  10849 2HG1 ILE C 701      14.336  24.195 -35.001  1.00  0.670          H  
ATOM  10850 1HG2 ILE C 701      15.130  23.381 -38.651  1.00  0.670          H  
ATOM  10851 2HG2 ILE C 701      13.840  22.205 -38.815  1.00  0.670          H  
ATOM  10852 3HG2 ILE C 701      13.455  23.923 -38.621  1.00  0.670          H  
ATOM  10853 1HD1 ILE C 701      16.220  25.495 -35.666  1.00  0.670          H  
ATOM  10854 2HD1 ILE C 701      16.588  23.799 -35.773  1.00  0.670          H  
ATOM  10855 3HD1 ILE C 701      16.293  24.702 -37.219  1.00  0.670          H  
ATOM  10856  N   SER C 702      11.223  21.490 -37.912  1.00  0.400          N  
ATOM  10857  CA  SER C 702      10.698  20.400 -38.720  1.00  0.410          C  
ATOM  10858  C   SER C 702      10.868  20.678 -40.213  1.00  0.430          C  
ATOM  10859  O   SER C 702      10.872  19.750 -41.026  1.00  0.450          O  
ATOM  10860  CB  SER C 702       9.235  20.215 -38.426  1.00  0.570          C  
ATOM  10861  OG  SER C 702       8.513  21.352 -38.803  1.00  0.570          O  
ATOM  10862  H   SER C 702      10.755  22.399 -37.967  1.00  0.480          H  
ATOM  10863  HA  SER C 702      11.233  19.489 -38.476  1.00  0.490          H  
ATOM  10864 1HB  SER C 702       8.880  19.359 -38.967  1.00  0.680          H  
ATOM  10865 2HB  SER C 702       9.098  20.028 -37.368  1.00  0.680          H  
ATOM  10866  HG  SER C 702       7.605  21.205 -38.527  1.00  0.680          H  
ATOM  10867  N   ALA C 703      11.044  21.954 -40.566  1.00  0.440          N  
ATOM  10868  CA  ALA C 703      11.160  22.381 -41.957  1.00  0.470          C  
ATOM  10869  C   ALA C 703      12.276  21.672 -42.723  1.00  0.490          C  
ATOM  10870  O   ALA C 703      13.424  21.602 -42.271  1.00  0.510          O  
ATOM  10871  CB  ALA C 703      11.427  23.874 -42.009  1.00  0.650          C  
ATOM  10872  H   ALA C 703      10.975  22.662 -39.838  1.00  0.530          H  
ATOM  10873  HA  ALA C 703      10.218  22.157 -42.455  1.00  0.560          H  
ATOM  10874 1HB  ALA C 703      11.485  24.200 -43.045  1.00  0.780          H  
ATOM  10875 2HB  ALA C 703      10.645  24.406 -41.510  1.00  0.780          H  
ATOM  10876 3HB  ALA C 703      12.361  24.069 -41.510  1.00  0.780          H  
ATOM  10877  N   GLY C 704      11.938  21.251 -43.943  1.00  0.570          N  
ATOM  10878  CA  GLY C 704      12.841  20.569 -44.863  1.00  0.510          C  
ATOM  10879  C   GLY C 704      12.018  19.913 -45.973  1.00  0.500          C  
ATOM  10880  O   GLY C 704      10.787  19.968 -45.959  1.00  1.050          O  
ATOM  10881  H   GLY C 704      10.977  21.365 -44.233  1.00  0.680          H  
ATOM  10882 1HA  GLY C 704      13.554  21.271 -45.289  1.00  0.610          H  
ATOM  10883 2HA  GLY C 704      13.410  19.809 -44.327  1.00  0.610          H  
ATOM  10884  N   ARG C 705      12.699  19.322 -46.943  1.00  0.530          N  
ATOM  10885  CA  ARG C 705      12.077  18.638 -48.059  1.00  0.570          C  
ATOM  10886  C   ARG C 705      11.777  17.185 -47.672  1.00  0.950          C  
ATOM  10887  O   ARG C 705      12.500  16.610 -46.849  1.00  1.500          O  
ATOM  10888  CB  ARG C 705      13.023  18.632 -49.252  1.00  0.780          C  
ATOM  10889  CG  ARG C 705      13.330  19.975 -49.835  1.00  0.780          C  
ATOM  10890  CD  ARG C 705      14.362  19.880 -50.899  1.00  0.780          C  
ATOM  10891  NE  ARG C 705      14.709  21.189 -51.438  1.00  0.780          N  
ATOM  10892  CZ  ARG C 705      15.698  21.431 -52.325  1.00  0.780          C  
ATOM  10893  NH1 ARG C 705      16.445  20.443 -52.787  1.00  0.780          N  
ATOM  10894  NH2 ARG C 705      15.918  22.669 -52.733  1.00  0.780          N  
ATOM  10895  H   ARG C 705      13.707  19.332 -46.896  1.00  0.640          H  
ATOM  10896  HA  ARG C 705      11.174  19.182 -48.312  1.00  0.680          H  
ATOM  10897 1HB  ARG C 705      13.974  18.209 -48.940  1.00  0.940          H  
ATOM  10898 2HB  ARG C 705      12.629  17.993 -50.042  1.00  0.940          H  
ATOM  10899 1HG  ARG C 705      12.427  20.409 -50.258  1.00  0.940          H  
ATOM  10900 2HG  ARG C 705      13.703  20.607 -49.053  1.00  0.940          H  
ATOM  10901 1HD  ARG C 705      15.263  19.435 -50.470  1.00  0.940          H  
ATOM  10902 2HD  ARG C 705      13.992  19.256 -51.713  1.00  0.940          H  
ATOM  10903  HE  ARG C 705      14.158  21.981 -51.128  1.00  0.940          H  
ATOM  10904 1HH1 ARG C 705      16.285  19.492 -52.484  1.00  0.940          H  
ATOM  10905 2HH1 ARG C 705      17.182  20.635 -53.453  1.00  0.940          H  
ATOM  10906 1HH2 ARG C 705      15.349  23.427 -52.379  1.00  0.940          H  
ATOM  10907 2HH2 ARG C 705      16.658  22.864 -53.394  1.00  0.940          H  
ATOM  10908  N   PRO C 706      10.696  16.584 -48.195  1.00  1.250          N  
ATOM  10909  CA  PRO C 706      10.346  15.183 -48.076  1.00  1.690          C  
ATOM  10910  C   PRO C 706      11.181  14.364 -49.036  1.00  1.340          C  
ATOM  10911  O   PRO C 706      11.649  14.897 -50.043  1.00  1.190          O  
ATOM  10912  CB  PRO C 706       8.871  15.169 -48.478  1.00  2.540          C  
ATOM  10913  CG  PRO C 706       8.753  16.299 -49.476  1.00  2.540          C  
ATOM  10914  CD  PRO C 706       9.712  17.370 -48.975  1.00  2.540          C  
ATOM  10915  HA  PRO C 706      10.492  14.851 -47.038  1.00  2.030          H  
ATOM  10916 1HB  PRO C 706       8.618  14.187 -48.922  1.00  3.040          H  
ATOM  10917 2HB  PRO C 706       8.232  15.298 -47.594  1.00  3.040          H  
ATOM  10918 1HG  PRO C 706       9.022  15.935 -50.484  1.00  3.040          H  
ATOM  10919 2HG  PRO C 706       7.711  16.649 -49.533  1.00  3.040          H  
ATOM  10920 1HD  PRO C 706      10.181  17.845 -49.847  1.00  3.040          H  
ATOM  10921 2HD  PRO C 706       9.179  18.089 -48.326  1.00  3.040          H  
ATOM  10922  N   GLN C 707      11.294  13.070 -48.790  1.00  1.880          N  
ATOM  10923  CA  GLN C 707      11.888  12.190 -49.787  1.00  1.950          C  
ATOM  10924  C   GLN C 707      10.950  12.073 -50.972  1.00  1.480          C  
ATOM  10925  O   GLN C 707       9.771  11.751 -50.809  1.00  1.940          O  
ATOM  10926  CB  GLN C 707      12.201  10.807 -49.194  1.00  2.700          C  
ATOM  10927  CG  GLN C 707      12.678   9.744 -50.215  1.00  2.700          C  
ATOM  10928  CD  GLN C 707      14.053   9.984 -50.869  1.00  2.700          C  
ATOM  10929  OE1 GLN C 707      15.097  10.141 -50.213  1.00  2.700          O  
ATOM  10930  NE2 GLN C 707      14.020   9.982 -52.210  1.00  2.700          N  
ATOM  10931  H   GLN C 707      10.932  12.686 -47.928  1.00  2.260          H  
ATOM  10932  HA  GLN C 707      12.809  12.637 -50.152  1.00  2.340          H  
ATOM  10933 1HB  GLN C 707      12.963  10.899 -48.426  1.00  3.240          H  
ATOM  10934 2HB  GLN C 707      11.306  10.417 -48.716  1.00  3.240          H  
ATOM  10935 1HG  GLN C 707      12.734   8.793 -49.691  1.00  3.240          H  
ATOM  10936 2HG  GLN C 707      11.941   9.662 -51.016  1.00  3.240          H  
ATOM  10937 1HE2 GLN C 707      14.865  10.093 -52.792  1.00  3.240          H  
ATOM  10938 2HE2 GLN C 707      13.124   9.848 -52.702  1.00  3.240          H  
ATOM  10939  N   LYS C 708      11.481  12.325 -52.161  1.00  1.330          N  
ATOM  10940  CA  LYS C 708      10.700  12.259 -53.385  1.00  1.390          C  
ATOM  10941  C   LYS C 708      10.581  10.832 -53.907  1.00  1.470          C  
ATOM  10942  O   LYS C 708      11.410   9.967 -53.618  1.00  2.150          O  
ATOM  10943  CB  LYS C 708      11.327  13.140 -54.461  1.00  1.920          C  
ATOM  10944  CG  LYS C 708      11.335  14.627 -54.133  1.00  1.920          C  
ATOM  10945  CD  LYS C 708      11.965  15.414 -55.271  1.00  1.920          C  
ATOM  10946  CE  LYS C 708      12.091  16.899 -54.949  1.00  1.920          C  
ATOM  10947  NZ  LYS C 708      12.796  17.649 -56.046  1.00  1.920          N  
ATOM  10948  H   LYS C 708      12.455  12.605 -52.205  1.00  1.600          H  
ATOM  10949  HA  LYS C 708       9.695  12.623 -53.170  1.00  1.670          H  
ATOM  10950 1HB  LYS C 708      12.361  12.829 -54.631  1.00  2.310          H  
ATOM  10951 2HB  LYS C 708      10.787  13.014 -55.397  1.00  2.310          H  
ATOM  10952 1HG  LYS C 708      10.314  14.974 -53.970  1.00  2.310          H  
ATOM  10953 2HG  LYS C 708      11.907  14.797 -53.216  1.00  2.310          H  
ATOM  10954 1HD  LYS C 708      12.951  15.012 -55.472  1.00  2.310          H  
ATOM  10955 2HD  LYS C 708      11.362  15.301 -56.170  1.00  2.310          H  
ATOM  10956 1HE  LYS C 708      11.101  17.324 -54.807  1.00  2.310          H  
ATOM  10957 2HE  LYS C 708      12.663  17.011 -54.026  1.00  2.310          H  
ATOM  10958 1HZ  LYS C 708      12.877  18.621 -55.802  1.00  2.310          H  
ATOM  10959 2HZ  LYS C 708      13.751  17.247 -56.178  1.00  2.310          H  
ATOM  10960 3HZ  LYS C 708      12.284  17.561 -56.905  1.00  2.310          H  
ATOM  10961  N   GLN C 709       9.575  10.603 -54.748  1.00  1.720          N  
ATOM  10962  CA  GLN C 709       9.365   9.292 -55.366  1.00  2.090          C  
ATOM  10963  C   GLN C 709      10.063   9.168 -56.721  1.00  1.750          C  
ATOM  10964  O   GLN C 709       9.857   8.201 -57.455  1.00  2.250          O  
ATOM  10965  CB  GLN C 709       7.871   9.010 -55.504  1.00  2.780          C  
ATOM  10966  CG  GLN C 709       7.145   8.993 -54.169  1.00  2.780          C  
ATOM  10967  CD  GLN C 709       7.695   7.937 -53.233  1.00  2.780          C  
ATOM  10968  OE1 GLN C 709       7.772   6.758 -53.586  1.00  2.780          O  
ATOM  10969  NE2 GLN C 709       8.095   8.354 -52.040  1.00  2.780          N  
ATOM  10970  H   GLN C 709       8.923  11.351 -54.950  1.00  2.060          H  
ATOM  10971  HA  GLN C 709       9.799   8.534 -54.713  1.00  2.510          H  
ATOM  10972 1HB  GLN C 709       7.411   9.764 -56.140  1.00  3.330          H  
ATOM  10973 2HB  GLN C 709       7.726   8.041 -55.982  1.00  3.330          H  
ATOM  10974 1HG  GLN C 709       7.259   9.963 -53.688  1.00  3.330          H  
ATOM  10975 2HG  GLN C 709       6.090   8.782 -54.343  1.00  3.330          H  
ATOM  10976 1HE2 GLN C 709       8.475   7.702 -51.382  1.00  3.330          H  
ATOM  10977 2HE2 GLN C 709       8.024   9.327 -51.795  1.00  3.330          H  
ATOM  10978  N   GLY C 710      10.848  10.185 -57.057  1.00  1.710          N  
ATOM  10979  CA  GLY C 710      11.599  10.261 -58.299  1.00  1.790          C  
ATOM  10980  C   GLY C 710      13.010   9.694 -58.129  1.00  1.360          C  
ATOM  10981  O   GLY C 710      13.260   8.841 -57.280  1.00  1.850          O  
ATOM  10982  H   GLY C 710      10.941  10.938 -56.397  1.00  2.050          H  
ATOM  10983 1HA  GLY C 710      11.072   9.708 -59.077  1.00  2.150          H  
ATOM  10984 2HA  GLY C 710      11.655  11.298 -58.625  1.00  2.150          H  
ATOM  10985  N   GLY C 711      13.950  10.188 -58.937  1.00  1.530          N  
ATOM  10986  CA  GLY C 711      15.319   9.659 -58.955  1.00  1.800          C  
ATOM  10987  C   GLY C 711      16.298  10.228 -57.919  1.00  1.790          C  
ATOM  10988  O   GLY C 711      17.481   9.886 -57.951  1.00  2.480          O  
ATOM  10989  H   GLY C 711      13.700  10.914 -59.594  1.00  1.840          H  
ATOM  10990 1HA  GLY C 711      15.269   8.578 -58.824  1.00  2.160          H  
ATOM  10991 2HA  GLY C 711      15.736   9.817 -59.949  1.00  2.160          H  
ATOM  10992  N   GLU C 712      15.844  11.114 -57.036  1.00  1.510          N  
ATOM  10993  CA  GLU C 712      16.760  11.692 -56.057  1.00  1.330          C  
ATOM  10994  C   GLU C 712      17.016  10.727 -54.902  1.00  1.160          C  
ATOM  10995  O   GLU C 712      16.076  10.155 -54.337  1.00  1.410          O  
ATOM  10996  CB  GLU C 712      16.227  13.014 -55.497  1.00  1.930          C  
ATOM  10997  CG  GLU C 712      16.142  14.158 -56.500  1.00  1.930          C  
ATOM  10998  CD  GLU C 712      15.648  15.440 -55.866  1.00  1.930          C  
ATOM  10999  OE1 GLU C 712      15.504  15.466 -54.667  1.00  1.930          O  
ATOM  11000  OE2 GLU C 712      15.363  16.379 -56.584  1.00  1.930          O  
ATOM  11001  H   GLU C 712      14.868  11.361 -57.038  1.00  1.810          H  
ATOM  11002  HA  GLU C 712      17.700  11.891 -56.558  1.00  1.600          H  
ATOM  11003 1HB  GLU C 712      15.231  12.855 -55.083  1.00  2.320          H  
ATOM  11004 2HB  GLU C 712      16.873  13.338 -54.677  1.00  2.320          H  
ATOM  11005 1HG  GLU C 712      17.134  14.328 -56.921  1.00  2.320          H  
ATOM  11006 2HG  GLU C 712      15.475  13.873 -57.312  1.00  2.320          H  
ATOM  11007  N   THR C 713      18.278  10.603 -54.501  1.00  1.220          N  
ATOM  11008  CA  THR C 713      18.623   9.732 -53.377  1.00  1.300          C  
ATOM  11009  C   THR C 713      18.726  10.452 -52.048  1.00  1.060          C  
ATOM  11010  O   THR C 713      18.510  11.666 -51.956  1.00  1.180          O  
ATOM  11011  CB  THR C 713      19.929   8.957 -53.622  1.00  1.790          C  
ATOM  11012  OG1 THR C 713      20.075   7.972 -52.578  1.00  1.790          O  
ATOM  11013  CG2 THR C 713      21.144   9.893 -53.635  1.00  1.790          C  
ATOM  11014  H   THR C 713      18.998  11.104 -55.028  1.00  1.460          H  
ATOM  11015  HA  THR C 713      17.831   8.989 -53.280  1.00  1.560          H  
ATOM  11016  HB  THR C 713      19.860   8.444 -54.582  1.00  2.150          H  
ATOM  11017  HG1 THR C 713      20.744   7.322 -52.847  1.00  2.150          H  
ATOM  11018 1HG2 THR C 713      22.045   9.307 -53.812  1.00  2.150          H  
ATOM  11019 2HG2 THR C 713      21.030  10.613 -54.427  1.00  2.150          H  
ATOM  11020 3HG2 THR C 713      21.240  10.407 -52.706  1.00  2.150          H  
ATOM  11021  N   ARG C 714      19.070   9.685 -51.012  1.00  0.880          N  
ATOM  11022  CA  ARG C 714      19.144  10.206 -49.651  1.00  0.930          C  
ATOM  11023  C   ARG C 714      20.178  11.313 -49.484  1.00  0.810          C  
ATOM  11024  O   ARG C 714      19.914  12.296 -48.789  1.00  0.940          O  
ATOM  11025  CB  ARG C 714      19.412   9.079 -48.666  1.00  1.280          C  
ATOM  11026  CG  ARG C 714      18.220   8.134 -48.460  1.00  1.280          C  
ATOM  11027  CD  ARG C 714      18.535   7.013 -47.534  1.00  1.280          C  
ATOM  11028  NE  ARG C 714      17.375   6.136 -47.324  1.00  1.280          N  
ATOM  11029  CZ  ARG C 714      17.396   4.952 -46.654  1.00  1.280          C  
ATOM  11030  NH1 ARG C 714      18.511   4.497 -46.128  1.00  1.280          N  
ATOM  11031  NH2 ARG C 714      16.284   4.237 -46.519  1.00  1.280          N  
ATOM  11032  H   ARG C 714      19.268   8.705 -51.210  1.00  1.060          H  
ATOM  11033  HA  ARG C 714      18.163  10.621 -49.408  1.00  1.120          H  
ATOM  11034 1HB  ARG C 714      20.253   8.484 -49.016  1.00  1.540          H  
ATOM  11035 2HB  ARG C 714      19.683   9.496 -47.697  1.00  1.540          H  
ATOM  11036 1HG  ARG C 714      17.385   8.698 -48.043  1.00  1.540          H  
ATOM  11037 2HG  ARG C 714      17.922   7.713 -49.419  1.00  1.540          H  
ATOM  11038 1HD  ARG C 714      19.345   6.419 -47.958  1.00  1.540          H  
ATOM  11039 2HD  ARG C 714      18.841   7.415 -46.568  1.00  1.540          H  
ATOM  11040  HE  ARG C 714      16.488   6.439 -47.707  1.00  1.540          H  
ATOM  11041 1HH1 ARG C 714      19.371   5.018 -46.213  1.00  1.540          H  
ATOM  11042 2HH1 ARG C 714      18.496   3.604 -45.632  1.00  1.540          H  
ATOM  11043 1HH2 ARG C 714      15.412   4.561 -46.906  1.00  1.540          H  
ATOM  11044 2HH2 ARG C 714      16.310   3.333 -46.002  1.00  1.540          H  
ATOM  11045  N   LEU C 715      21.340  11.185 -50.129  1.00  0.690          N  
ATOM  11046  CA  LEU C 715      22.352  12.230 -50.019  1.00  0.650          C  
ATOM  11047  C   LEU C 715      21.850  13.515 -50.636  1.00  0.640          C  
ATOM  11048  O   LEU C 715      22.073  14.588 -50.090  1.00  0.640          O  
ATOM  11049  CB  LEU C 715      23.681  11.845 -50.682  1.00  0.930          C  
ATOM  11050  CG  LEU C 715      24.813  12.961 -50.643  1.00  0.930          C  
ATOM  11051  CD1 LEU C 715      25.157  13.353 -49.186  1.00  0.930          C  
ATOM  11052  CD2 LEU C 715      26.046  12.445 -51.372  1.00  0.930          C  
ATOM  11053  H   LEU C 715      21.509  10.356 -50.681  1.00  0.830          H  
ATOM  11054  HA  LEU C 715      22.530  12.398 -48.961  1.00  0.780          H  
ATOM  11055 1HB  LEU C 715      24.070  10.955 -50.188  1.00  1.110          H  
ATOM  11056 2HB  LEU C 715      23.491  11.604 -51.727  1.00  1.110          H  
ATOM  11057  HG  LEU C 715      24.460  13.865 -51.153  1.00  1.110          H  
ATOM  11058 1HD1 LEU C 715      25.929  14.123 -49.203  1.00  1.110          H  
ATOM  11059 2HD1 LEU C 715      24.286  13.755 -48.690  1.00  1.110          H  
ATOM  11060 3HD1 LEU C 715      25.516  12.484 -48.642  1.00  1.110          H  
ATOM  11061 1HD2 LEU C 715      26.818  13.222 -51.365  1.00  1.110          H  
ATOM  11062 2HD2 LEU C 715      26.418  11.559 -50.887  1.00  1.110          H  
ATOM  11063 3HD2 LEU C 715      25.784  12.207 -52.401  1.00  1.110          H  
ATOM  11064  N   GLN C 716      21.208  13.415 -51.792  1.00  0.670          N  
ATOM  11065  CA  GLN C 716      20.687  14.588 -52.472  1.00  0.650          C  
ATOM  11066  C   GLN C 716      19.612  15.273 -51.625  1.00  0.630          C  
ATOM  11067  O   GLN C 716      19.594  16.509 -51.523  1.00  0.620          O  
ATOM  11068  CB  GLN C 716      20.149  14.176 -53.840  1.00  0.920          C  
ATOM  11069  CG  GLN C 716      21.260  13.776 -54.807  1.00  0.920          C  
ATOM  11070  CD  GLN C 716      20.768  13.175 -56.102  1.00  0.920          C  
ATOM  11071  OE1 GLN C 716      20.013  12.194 -56.118  1.00  0.920          O  
ATOM  11072  NE2 GLN C 716      21.193  13.760 -57.215  1.00  0.920          N  
ATOM  11073  H   GLN C 716      21.093  12.499 -52.198  1.00  0.800          H  
ATOM  11074  HA  GLN C 716      21.507  15.295 -52.616  1.00  0.780          H  
ATOM  11075 1HB  GLN C 716      19.466  13.335 -53.725  1.00  1.100          H  
ATOM  11076 2HB  GLN C 716      19.584  14.999 -54.279  1.00  1.100          H  
ATOM  11077 1HG  GLN C 716      21.836  14.669 -55.048  1.00  1.100          H  
ATOM  11078 2HG  GLN C 716      21.905  13.050 -54.317  1.00  1.100          H  
ATOM  11079 1HE2 GLN C 716      20.900  13.406 -58.108  1.00  1.100          H  
ATOM  11080 2HE2 GLN C 716      21.806  14.552 -57.171  1.00  1.100          H  
ATOM  11081  N   LEU C 717      18.754  14.476 -50.969  1.00  0.640          N  
ATOM  11082  CA  LEU C 717      17.721  15.031 -50.111  1.00  0.650          C  
ATOM  11083  C   LEU C 717      18.379  15.797 -48.984  1.00  0.610          C  
ATOM  11084  O   LEU C 717      17.981  16.924 -48.673  1.00  0.590          O  
ATOM  11085  CB  LEU C 717      16.830  13.933 -49.521  1.00  0.910          C  
ATOM  11086  CG  LEU C 717      15.680  14.397 -48.569  1.00  0.910          C  
ATOM  11087  CD1 LEU C 717      14.700  15.293 -49.318  1.00  0.910          C  
ATOM  11088  CD2 LEU C 717      14.987  13.179 -48.016  1.00  0.910          C  
ATOM  11089  H   LEU C 717      18.785  13.462 -51.129  1.00  0.770          H  
ATOM  11090  HA  LEU C 717      17.124  15.718 -50.708  1.00  0.780          H  
ATOM  11091 1HB  LEU C 717      16.386  13.365 -50.344  1.00  1.090          H  
ATOM  11092 2HB  LEU C 717      17.466  13.253 -48.956  1.00  1.090          H  
ATOM  11093  HG  LEU C 717      16.091  14.981 -47.741  1.00  1.090          H  
ATOM  11094 1HD1 LEU C 717      13.919  15.592 -48.640  1.00  1.090          H  
ATOM  11095 2HD1 LEU C 717      15.197  16.180 -49.689  1.00  1.090          H  
ATOM  11096 3HD1 LEU C 717      14.262  14.749 -50.153  1.00  1.090          H  
ATOM  11097 1HD2 LEU C 717      14.181  13.485 -47.345  1.00  1.090          H  
ATOM  11098 2HD2 LEU C 717      14.594  12.602 -48.826  1.00  1.090          H  
ATOM  11099 3HD2 LEU C 717      15.708  12.573 -47.467  1.00  1.090          H  
ATOM  11100  N   LEU C 718      19.402  15.174 -48.378  1.00  0.640          N  
ATOM  11101  CA  LEU C 718      20.177  15.760 -47.313  1.00  0.640          C  
ATOM  11102  C   LEU C 718      20.824  17.059 -47.750  1.00  0.610          C  
ATOM  11103  O   LEU C 718      20.636  18.068 -47.092  1.00  0.610          O  
ATOM  11104  CB  LEU C 718      21.221  14.753 -46.816  1.00  0.900          C  
ATOM  11105  CG  LEU C 718      22.292  15.229 -45.826  1.00  0.900          C  
ATOM  11106  CD1 LEU C 718      21.670  15.769 -44.558  1.00  0.900          C  
ATOM  11107  CD2 LEU C 718      23.202  14.010 -45.526  1.00  0.900          C  
ATOM  11108  H   LEU C 718      19.644  14.221 -48.675  1.00  0.770          H  
ATOM  11109  HA  LEU C 718      19.493  15.983 -46.493  1.00  0.770          H  
ATOM  11110 1HB  LEU C 718      20.693  13.917 -46.363  1.00  1.080          H  
ATOM  11111 2HB  LEU C 718      21.744  14.373 -47.676  1.00  1.080          H  
ATOM  11112  HG  LEU C 718      22.879  16.025 -46.284  1.00  1.080          H  
ATOM  11113 1HD1 LEU C 718      22.445  16.110 -43.891  1.00  1.080          H  
ATOM  11114 2HD1 LEU C 718      21.032  16.610 -44.800  1.00  1.080          H  
ATOM  11115 3HD1 LEU C 718      21.093  15.017 -44.085  1.00  1.080          H  
ATOM  11116 1HD2 LEU C 718      23.997  14.287 -44.869  1.00  1.080          H  
ATOM  11117 2HD2 LEU C 718      22.613  13.215 -45.070  1.00  1.080          H  
ATOM  11118 3HD2 LEU C 718      23.636  13.645 -46.450  1.00  1.080          H  
ATOM  11119  N   GLU C 719      21.523  17.080 -48.886  1.00  0.600          N  
ATOM  11120  CA  GLU C 719      22.187  18.321 -49.285  1.00  0.600          C  
ATOM  11121  C   GLU C 719      21.162  19.452 -49.417  1.00  0.580          C  
ATOM  11122  O   GLU C 719      21.429  20.587 -48.994  1.00  0.580          O  
ATOM  11123  CB  GLU C 719      22.938  18.119 -50.605  1.00  0.840          C  
ATOM  11124  CG  GLU C 719      24.200  17.239 -50.509  1.00  0.840          C  
ATOM  11125  CD  GLU C 719      24.805  16.964 -51.863  1.00  0.840          C  
ATOM  11126  OE1 GLU C 719      24.184  17.318 -52.837  1.00  0.840          O  
ATOM  11127  OE2 GLU C 719      25.875  16.414 -51.932  1.00  0.840          O  
ATOM  11128  H   GLU C 719      21.639  16.228 -49.433  1.00  0.720          H  
ATOM  11129  HA  GLU C 719      22.908  18.588 -48.515  1.00  0.720          H  
ATOM  11130 1HB  GLU C 719      22.265  17.647 -51.325  1.00  1.010          H  
ATOM  11131 2HB  GLU C 719      23.227  19.087 -51.011  1.00  1.010          H  
ATOM  11132 1HG  GLU C 719      24.940  17.744 -49.888  1.00  1.010          H  
ATOM  11133 2HG  GLU C 719      23.949  16.299 -50.025  1.00  1.010          H  
ATOM  11134  N   GLY C 720      19.980  19.130 -49.955  1.00  0.560          N  
ATOM  11135  CA  GLY C 720      18.889  20.084 -50.073  1.00  0.550          C  
ATOM  11136  C   GLY C 720      18.507  20.601 -48.686  1.00  0.540          C  
ATOM  11137  O   GLY C 720      18.429  21.817 -48.454  1.00  0.540          O  
ATOM  11138  H   GLY C 720      19.853  18.185 -50.333  1.00  0.670          H  
ATOM  11139 1HA  GLY C 720      19.179  20.910 -50.721  1.00  0.660          H  
ATOM  11140 2HA  GLY C 720      18.032  19.584 -50.525  1.00  0.660          H  
ATOM  11141  N   ASN C 721      18.250  19.665 -47.765  1.00  0.530          N  
ATOM  11142  CA  ASN C 721      17.866  20.029 -46.417  1.00  0.510          C  
ATOM  11143  C   ASN C 721      18.960  20.772 -45.670  1.00  0.520          C  
ATOM  11144  O   ASN C 721      18.638  21.604 -44.821  1.00  0.520          O  
ATOM  11145  CB  ASN C 721      17.330  18.831 -45.662  1.00  0.720          C  
ATOM  11146  CG  ASN C 721      15.954  18.498 -46.151  1.00  0.720          C  
ATOM  11147  OD1 ASN C 721      15.367  19.334 -46.839  1.00  0.720          O  
ATOM  11148  ND2 ASN C 721      15.398  17.366 -45.805  1.00  0.720          N  
ATOM  11149  H   ASN C 721      18.307  18.676 -48.033  1.00  0.640          H  
ATOM  11150  HA  ASN C 721      17.047  20.732 -46.492  1.00  0.610          H  
ATOM  11151 1HB  ASN C 721      17.990  17.971 -45.801  1.00  0.870          H  
ATOM  11152 2HB  ASN C 721      17.273  19.046 -44.609  1.00  0.870          H  
ATOM  11153 1HD2 ASN C 721      14.443  17.125 -46.112  1.00  0.870          H  
ATOM  11154 2HD2 ASN C 721      15.880  16.718 -45.192  1.00  0.870          H  
ATOM  11155  N   VAL C 722      20.235  20.509 -45.975  1.00  0.530          N  
ATOM  11156  CA  VAL C 722      21.338  21.229 -45.356  1.00  0.540          C  
ATOM  11157  C   VAL C 722      21.268  22.697 -45.707  1.00  0.550          C  
ATOM  11158  O   VAL C 722      21.440  23.531 -44.821  1.00  0.550          O  
ATOM  11159  CB  VAL C 722      22.717  20.644 -45.730  1.00  0.750          C  
ATOM  11160  CG1 VAL C 722      23.842  21.585 -45.282  1.00  0.750          C  
ATOM  11161  CG2 VAL C 722      22.900  19.285 -45.001  1.00  0.750          C  
ATOM  11162  H   VAL C 722      20.424  19.756 -46.633  1.00  0.640          H  
ATOM  11163  HA  VAL C 722      21.243  21.138 -44.280  1.00  0.650          H  
ATOM  11164  HB  VAL C 722      22.778  20.510 -46.807  1.00  0.900          H  
ATOM  11165 1HG1 VAL C 722      24.803  21.141 -45.548  1.00  0.900          H  
ATOM  11166 2HG1 VAL C 722      23.756  22.552 -45.775  1.00  0.900          H  
ATOM  11167 3HG1 VAL C 722      23.794  21.728 -44.218  1.00  0.900          H  
ATOM  11168 1HG2 VAL C 722      23.863  18.865 -45.256  1.00  0.900          H  
ATOM  11169 2HG2 VAL C 722      22.845  19.434 -43.924  1.00  0.900          H  
ATOM  11170 3HG2 VAL C 722      22.127  18.614 -45.300  1.00  0.900          H  
ATOM  11171  N   GLU C 723      21.036  23.034 -46.982  1.00  0.560          N  
ATOM  11172  CA  GLU C 723      20.927  24.450 -47.336  1.00  0.580          C  
ATOM  11173  C   GLU C 723      19.744  25.105 -46.609  1.00  0.570          C  
ATOM  11174  O   GLU C 723      19.843  26.249 -46.135  1.00  0.580          O  
ATOM  11175  CB  GLU C 723      20.788  24.639 -48.850  1.00  0.800          C  
ATOM  11176  CG  GLU C 723      22.059  24.326 -49.652  1.00  0.800          C  
ATOM  11177  CD  GLU C 723      21.891  24.543 -51.145  1.00  0.800          C  
ATOM  11178  OE1 GLU C 723      20.780  24.743 -51.577  1.00  0.800          O  
ATOM  11179  OE2 GLU C 723      22.877  24.521 -51.845  1.00  0.800          O  
ATOM  11180  H   GLU C 723      20.970  22.293 -47.695  1.00  0.670          H  
ATOM  11181  HA  GLU C 723      21.840  24.952 -47.018  1.00  0.700          H  
ATOM  11182 1HB  GLU C 723      19.995  23.984 -49.219  1.00  0.960          H  
ATOM  11183 2HB  GLU C 723      20.492  25.664 -49.064  1.00  0.960          H  
ATOM  11184 1HG  GLU C 723      22.869  24.956 -49.289  1.00  0.960          H  
ATOM  11185 2HG  GLU C 723      22.334  23.286 -49.469  1.00  0.960          H  
ATOM  11186  N   ILE C 724      18.640  24.363 -46.476  1.00  0.550          N  
ATOM  11187  CA  ILE C 724      17.462  24.870 -45.782  1.00  0.550          C  
ATOM  11188  C   ILE C 724      17.785  25.123 -44.311  1.00  0.540          C  
ATOM  11189  O   ILE C 724      17.472  26.198 -43.786  1.00  0.550          O  
ATOM  11190  CB  ILE C 724      16.272  23.892 -45.934  1.00  0.770          C  
ATOM  11191  CG1 ILE C 724      15.836  23.883 -47.416  1.00  0.770          C  
ATOM  11192  CG2 ILE C 724      15.106  24.262 -44.981  1.00  0.770          C  
ATOM  11193  CD1 ILE C 724      14.900  22.764 -47.805  1.00  0.770          C  
ATOM  11194  H   ILE C 724      18.619  23.437 -46.925  1.00  0.660          H  
ATOM  11195  HA  ILE C 724      17.181  25.821 -46.234  1.00  0.660          H  
ATOM  11196  HB  ILE C 724      16.605  22.895 -45.692  1.00  0.920          H  
ATOM  11197 1HG1 ILE C 724      15.352  24.832 -47.637  1.00  0.920          H  
ATOM  11198 2HG1 ILE C 724      16.727  23.799 -48.037  1.00  0.920          H  
ATOM  11199 1HG2 ILE C 724      14.290  23.562 -45.089  1.00  0.920          H  
ATOM  11200 2HG2 ILE C 724      15.448  24.226 -43.962  1.00  0.920          H  
ATOM  11201 3HG2 ILE C 724      14.749  25.266 -45.207  1.00  0.920          H  
ATOM  11202 1HD1 ILE C 724      14.675  22.857 -48.864  1.00  0.920          H  
ATOM  11203 2HD1 ILE C 724      15.380  21.812 -47.626  1.00  0.920          H  
ATOM  11204 3HD1 ILE C 724      13.980  22.816 -47.241  1.00  0.920          H  
ATOM  11205  N   MET C 725      18.412  24.137 -43.658  1.00  0.530          N  
ATOM  11206  CA  MET C 725      18.788  24.243 -42.259  1.00  0.520          C  
ATOM  11207  C   MET C 725      19.810  25.322 -42.040  1.00  0.540          C  
ATOM  11208  O   MET C 725      19.776  25.977 -41.008  1.00  0.540          O  
ATOM  11209  CB  MET C 725      19.332  22.933 -41.735  1.00  0.730          C  
ATOM  11210  CG  MET C 725      19.633  22.893 -40.210  1.00  0.730          C  
ATOM  11211  SD  MET C 725      18.162  23.093 -39.184  1.00  0.730          S  
ATOM  11212  CE  MET C 725      17.512  21.424 -39.198  1.00  0.730          C  
ATOM  11213  H   MET C 725      18.616  23.274 -44.157  1.00  0.640          H  
ATOM  11214  HA  MET C 725      17.904  24.497 -41.690  1.00  0.620          H  
ATOM  11215 1HB  MET C 725      18.587  22.198 -41.938  1.00  0.880          H  
ATOM  11216 2HB  MET C 725      20.231  22.661 -42.291  1.00  0.880          H  
ATOM  11217 1HG  MET C 725      20.089  21.932 -39.965  1.00  0.880          H  
ATOM  11218 2HG  MET C 725      20.347  23.672 -39.946  1.00  0.880          H  
ATOM  11219 1HE  MET C 725      16.604  21.380 -38.605  1.00  0.880          H  
ATOM  11220 2HE  MET C 725      17.283  21.123 -40.219  1.00  0.880          H  
ATOM  11221 3HE  MET C 725      18.255  20.744 -38.772  1.00  0.880          H  
ATOM  11222  N   LYS C 726      20.745  25.510 -42.970  1.00  0.560          N  
ATOM  11223  CA  LYS C 726      21.737  26.550 -42.798  1.00  0.570          C  
ATOM  11224  C   LYS C 726      21.053  27.899 -42.680  1.00  0.570          C  
ATOM  11225  O   LYS C 726      21.394  28.700 -41.803  1.00  0.590          O  
ATOM  11226  CB  LYS C 726      22.750  26.531 -43.943  1.00  0.790          C  
ATOM  11227  CG  LYS C 726      23.876  27.554 -43.819  1.00  0.790          C  
ATOM  11228  CD  LYS C 726      24.882  27.419 -44.949  1.00  0.790          C  
ATOM  11229  CE  LYS C 726      25.994  28.450 -44.815  1.00  0.790          C  
ATOM  11230  NZ  LYS C 726      26.996  28.336 -45.913  1.00  0.790          N  
ATOM  11231  H   LYS C 726      20.789  24.894 -43.785  1.00  0.670          H  
ATOM  11232  HA  LYS C 726      22.248  26.375 -41.866  1.00  0.680          H  
ATOM  11233 1HB  LYS C 726      23.196  25.537 -44.004  1.00  0.950          H  
ATOM  11234 2HB  LYS C 726      22.228  26.706 -44.885  1.00  0.950          H  
ATOM  11235 1HG  LYS C 726      23.462  28.563 -43.824  1.00  0.950          H  
ATOM  11236 2HG  LYS C 726      24.388  27.401 -42.887  1.00  0.950          H  
ATOM  11237 1HD  LYS C 726      25.315  26.417 -44.932  1.00  0.950          H  
ATOM  11238 2HD  LYS C 726      24.373  27.561 -45.904  1.00  0.950          H  
ATOM  11239 1HE  LYS C 726      25.559  29.447 -44.836  1.00  0.950          H  
ATOM  11240 2HE  LYS C 726      26.500  28.305 -43.860  1.00  0.950          H  
ATOM  11241 1HZ  LYS C 726      27.715  29.035 -45.787  1.00  0.950          H  
ATOM  11242 2HZ  LYS C 726      27.416  27.417 -45.896  1.00  0.950          H  
ATOM  11243 3HZ  LYS C 726      26.541  28.480 -46.803  1.00  0.950          H  
ATOM  11244  N   SER C 727      20.084  28.161 -43.562  1.00  0.570          N  
ATOM  11245  CA  SER C 727      19.351  29.419 -43.515  1.00  0.580          C  
ATOM  11246  C   SER C 727      18.611  29.566 -42.182  1.00  0.560          C  
ATOM  11247  O   SER C 727      18.697  30.611 -41.522  1.00  0.570          O  
ATOM  11248  CB  SER C 727      18.374  29.495 -44.670  1.00  0.810          C  
ATOM  11249  OG  SER C 727      17.659  30.700 -44.650  1.00  0.810          O  
ATOM  11250  H   SER C 727      19.887  27.480 -44.308  1.00  0.680          H  
ATOM  11251  HA  SER C 727      20.063  30.238 -43.604  1.00  0.700          H  
ATOM  11252 1HB  SER C 727      18.919  29.402 -45.609  1.00  0.970          H  
ATOM  11253 2HB  SER C 727      17.682  28.655 -44.614  1.00  0.970          H  
ATOM  11254  HG  SER C 727      17.079  30.671 -45.412  1.00  0.970          H  
ATOM  11255  N   ILE C 728      17.927  28.496 -41.761  1.00  0.540          N  
ATOM  11256  CA  ILE C 728      17.165  28.513 -40.521  1.00  0.530          C  
ATOM  11257  C   ILE C 728      18.055  28.737 -39.316  1.00  0.530          C  
ATOM  11258  O   ILE C 728      17.776  29.592 -38.474  1.00  0.540          O  
ATOM  11259  CB  ILE C 728      16.453  27.145 -40.326  1.00  0.750          C  
ATOM  11260  CG1 ILE C 728      15.364  26.962 -41.372  1.00  0.750          C  
ATOM  11261  CG2 ILE C 728      15.917  26.992 -38.905  1.00  0.750          C  
ATOM  11262  CD1 ILE C 728      14.831  25.544 -41.471  1.00  0.750          C  
ATOM  11263  H   ILE C 728      17.899  27.666 -42.363  1.00  0.650          H  
ATOM  11264  HA  ILE C 728      16.432  29.316 -40.573  1.00  0.640          H  
ATOM  11265  HB  ILE C 728      17.167  26.355 -40.496  1.00  0.900          H  
ATOM  11266 1HG1 ILE C 728      14.547  27.607 -41.137  1.00  0.900          H  
ATOM  11267 2HG1 ILE C 728      15.759  27.250 -42.340  1.00  0.900          H  
ATOM  11268 1HG2 ILE C 728      15.448  26.037 -38.795  1.00  0.900          H  
ATOM  11269 2HG2 ILE C 728      16.715  27.053 -38.204  1.00  0.900          H  
ATOM  11270 3HG2 ILE C 728      15.203  27.759 -38.693  1.00  0.900          H  
ATOM  11271 1HD1 ILE C 728      14.072  25.514 -42.247  1.00  0.900          H  
ATOM  11272 2HD1 ILE C 728      15.637  24.872 -41.731  1.00  0.900          H  
ATOM  11273 3HD1 ILE C 728      14.394  25.224 -40.543  1.00  0.900          H  
ATOM  11274  N   ALA C 729      19.115  27.950 -39.225  1.00  0.540          N  
ATOM  11275  CA  ALA C 729      20.023  27.981 -38.110  1.00  0.540          C  
ATOM  11276  C   ALA C 729      20.698  29.335 -37.963  1.00  0.570          C  
ATOM  11277  O   ALA C 729      20.813  29.853 -36.846  1.00  0.560          O  
ATOM  11278  CB  ALA C 729      21.042  26.871 -38.302  1.00  0.760          C  
ATOM  11279  H   ALA C 729      19.287  27.281 -39.964  1.00  0.650          H  
ATOM  11280  HA  ALA C 729      19.450  27.795 -37.211  1.00  0.650          H  
ATOM  11281 1HB  ALA C 729      21.707  26.812 -37.464  1.00  0.910          H  
ATOM  11282 2HB  ALA C 729      20.528  25.933 -38.409  1.00  0.910          H  
ATOM  11283 3HB  ALA C 729      21.603  27.064 -39.209  1.00  0.910          H  
ATOM  11284  N   LYS C 730      21.097  29.948 -39.081  1.00  0.590          N  
ATOM  11285  CA  LYS C 730      21.745  31.244 -39.023  1.00  0.610          C  
ATOM  11286  C   LYS C 730      20.782  32.322 -38.521  1.00  0.610          C  
ATOM  11287  O   LYS C 730      21.156  33.139 -37.666  1.00  0.630          O  
ATOM  11288  CB  LYS C 730      22.330  31.598 -40.386  1.00  0.850          C  
ATOM  11289  CG  LYS C 730      23.122  32.902 -40.430  1.00  0.850          C  
ATOM  11290  CD  LYS C 730      23.763  33.100 -41.801  1.00  0.850          C  
ATOM  11291  CE  LYS C 730      24.564  34.392 -41.862  1.00  0.850          C  
ATOM  11292  NZ  LYS C 730      25.204  34.587 -43.194  1.00  0.850          N  
ATOM  11293  H   LYS C 730      21.006  29.486 -39.993  1.00  0.710          H  
ATOM  11294  HA  LYS C 730      22.567  31.178 -38.311  1.00  0.730          H  
ATOM  11295 1HB  LYS C 730      22.985  30.788 -40.712  1.00  1.020          H  
ATOM  11296 2HB  LYS C 730      21.516  31.665 -41.116  1.00  1.020          H  
ATOM  11297 1HG  LYS C 730      22.453  33.740 -40.226  1.00  1.020          H  
ATOM  11298 2HG  LYS C 730      23.897  32.883 -39.664  1.00  1.020          H  
ATOM  11299 1HD  LYS C 730      24.422  32.257 -42.020  1.00  1.020          H  
ATOM  11300 2HD  LYS C 730      22.979  33.131 -42.559  1.00  1.020          H  
ATOM  11301 1HE  LYS C 730      23.898  35.231 -41.662  1.00  1.020          H  
ATOM  11302 2HE  LYS C 730      25.340  34.368 -41.097  1.00  1.020          H  
ATOM  11303 1HZ  LYS C 730      25.724  35.454 -43.195  1.00  1.020          H  
ATOM  11304 2HZ  LYS C 730      25.832  33.819 -43.382  1.00  1.020          H  
ATOM  11305 3HZ  LYS C 730      24.493  34.622 -43.910  1.00  1.020          H  
ATOM  11306  N   GLU C 731      19.539  32.334 -39.033  1.00  0.600          N  
ATOM  11307  CA  GLU C 731      18.586  33.346 -38.590  1.00  0.610          C  
ATOM  11308  C   GLU C 731      18.260  33.174 -37.105  1.00  0.600          C  
ATOM  11309  O   GLU C 731      18.142  34.160 -36.363  1.00  0.630          O  
ATOM  11310  CB  GLU C 731      17.315  33.300 -39.428  1.00  0.850          C  
ATOM  11311  CG  GLU C 731      17.465  33.774 -40.870  1.00  0.850          C  
ATOM  11312  CD  GLU C 731      17.839  35.232 -40.962  1.00  0.850          C  
ATOM  11313  OE1 GLU C 731      17.240  36.026 -40.286  1.00  0.850          O  
ATOM  11314  OE2 GLU C 731      18.752  35.560 -41.694  1.00  0.850          O  
ATOM  11315  H   GLU C 731      19.266  31.660 -39.761  1.00  0.720          H  
ATOM  11316  HA  GLU C 731      19.041  34.323 -38.720  1.00  0.730          H  
ATOM  11317 1HB  GLU C 731      16.918  32.281 -39.439  1.00  1.020          H  
ATOM  11318 2HB  GLU C 731      16.597  33.936 -38.975  1.00  1.020          H  
ATOM  11319 1HG  GLU C 731      18.237  33.180 -41.356  1.00  1.020          H  
ATOM  11320 2HG  GLU C 731      16.526  33.600 -41.394  1.00  1.020          H  
ATOM  11321  N   ILE C 732      18.180  31.925 -36.643  1.00  0.580          N  
ATOM  11322  CA  ILE C 732      17.933  31.682 -35.238  1.00  0.580          C  
ATOM  11323  C   ILE C 732      19.042  32.242 -34.386  1.00  0.600          C  
ATOM  11324  O   ILE C 732      18.780  32.920 -33.401  1.00  0.630          O  
ATOM  11325  CB  ILE C 732      17.755  30.192 -34.928  1.00  0.810          C  
ATOM  11326  CG1 ILE C 732      16.451  29.682 -35.551  1.00  0.810          C  
ATOM  11327  CG2 ILE C 732      17.818  29.977 -33.412  1.00  0.810          C  
ATOM  11328  CD1 ILE C 732      16.338  28.233 -35.596  1.00  0.810          C  
ATOM  11329  H   ILE C 732      18.260  31.134 -37.297  1.00  0.700          H  
ATOM  11330  HA  ILE C 732      17.009  32.200 -34.966  1.00  0.700          H  
ATOM  11331  HB  ILE C 732      18.563  29.628 -35.402  1.00  0.970          H  
ATOM  11332 1HG1 ILE C 732      15.642  30.022 -34.974  1.00  0.970          H  
ATOM  11333 2HG1 ILE C 732      16.352  30.077 -36.556  1.00  0.970          H  
ATOM  11334 1HG2 ILE C 732      17.706  28.941 -33.168  1.00  0.970          H  
ATOM  11335 2HG2 ILE C 732      18.767  30.303 -33.022  1.00  0.970          H  
ATOM  11336 3HG2 ILE C 732      17.026  30.553 -32.944  1.00  0.970          H  
ATOM  11337 1HD1 ILE C 732      15.389  27.961 -36.042  1.00  0.970          H  
ATOM  11338 2HD1 ILE C 732      17.140  27.867 -36.198  1.00  0.970          H  
ATOM  11339 3HD1 ILE C 732      16.399  27.804 -34.607  1.00  0.970          H  
ATOM  11340  N   LYS C 733      20.298  31.948 -34.742  1.00  0.600          N  
ATOM  11341  CA  LYS C 733      21.420  32.436 -33.954  1.00  0.620          C  
ATOM  11342  C   LYS C 733      21.382  33.945 -33.774  1.00  0.650          C  
ATOM  11343  O   LYS C 733      21.688  34.456 -32.695  1.00  0.710          O  
ATOM  11344  CB  LYS C 733      22.743  32.040 -34.590  1.00  0.860          C  
ATOM  11345  CG  LYS C 733      23.973  32.492 -33.804  1.00  0.860          C  
ATOM  11346  CD  LYS C 733      25.250  32.029 -34.470  1.00  0.860          C  
ATOM  11347  CE  LYS C 733      26.478  32.499 -33.717  1.00  0.860          C  
ATOM  11348  NZ  LYS C 733      27.720  32.009 -34.358  1.00  0.860          N  
ATOM  11349  H   LYS C 733      20.468  31.358 -35.563  1.00  0.720          H  
ATOM  11350  HA  LYS C 733      21.365  31.979 -32.971  1.00  0.740          H  
ATOM  11351 1HB  LYS C 733      22.774  30.964 -34.671  1.00  1.030          H  
ATOM  11352 2HB  LYS C 733      22.798  32.447 -35.602  1.00  1.030          H  
ATOM  11353 1HG  LYS C 733      23.991  33.581 -33.740  1.00  1.030          H  
ATOM  11354 2HG  LYS C 733      23.924  32.087 -32.793  1.00  1.030          H  
ATOM  11355 1HD  LYS C 733      25.272  30.952 -34.513  1.00  1.030          H  
ATOM  11356 2HD  LYS C 733      25.287  32.415 -35.488  1.00  1.030          H  
ATOM  11357 1HE  LYS C 733      26.494  33.587 -33.690  1.00  1.030          H  
ATOM  11358 2HE  LYS C 733      26.437  32.119 -32.696  1.00  1.030          H  
ATOM  11359 1HZ  LYS C 733      28.524  32.320 -33.835  1.00  1.030          H  
ATOM  11360 2HZ  LYS C 733      27.693  30.966 -34.368  1.00  1.030          H  
ATOM  11361 3HZ  LYS C 733      27.781  32.351 -35.303  1.00  1.030          H  
ATOM  11362  N   LYS C 734      21.073  34.678 -34.847  1.00  0.640          N  
ATOM  11363  CA  LYS C 734      21.011  36.132 -34.743  1.00  0.700          C  
ATOM  11364  C   LYS C 734      19.951  36.601 -33.738  1.00  0.760          C  
ATOM  11365  O   LYS C 734      20.205  37.487 -32.909  1.00  0.880          O  
ATOM  11366  CB  LYS C 734      20.732  36.754 -36.109  1.00  0.960          C  
ATOM  11367  CG  LYS C 734      21.907  36.697 -37.085  1.00  0.960          C  
ATOM  11368  CD  LYS C 734      21.640  37.528 -38.352  1.00  0.960          C  
ATOM  11369  CE  LYS C 734      20.656  36.822 -39.279  1.00  0.960          C  
ATOM  11370  NZ  LYS C 734      20.466  37.535 -40.577  1.00  0.960          N  
ATOM  11371  H   LYS C 734      20.905  34.203 -35.742  1.00  0.770          H  
ATOM  11372  HA  LYS C 734      21.979  36.486 -34.392  1.00  0.840          H  
ATOM  11373 1HB  LYS C 734      19.892  36.222 -36.558  1.00  1.150          H  
ATOM  11374 2HB  LYS C 734      20.433  37.793 -35.981  1.00  1.150          H  
ATOM  11375 1HG  LYS C 734      22.803  37.073 -36.592  1.00  1.150          H  
ATOM  11376 2HG  LYS C 734      22.082  35.657 -37.369  1.00  1.150          H  
ATOM  11377 1HD  LYS C 734      21.233  38.501 -38.076  1.00  1.150          H  
ATOM  11378 2HD  LYS C 734      22.576  37.682 -38.887  1.00  1.150          H  
ATOM  11379 1HE  LYS C 734      21.030  35.818 -39.483  1.00  1.150          H  
ATOM  11380 2HE  LYS C 734      19.686  36.744 -38.793  1.00  1.150          H  
ATOM  11381 1HZ  LYS C 734      19.794  36.962 -41.124  1.00  1.150          H  
ATOM  11382 2HZ  LYS C 734      20.088  38.454 -40.422  1.00  1.150          H  
ATOM  11383 3HZ  LYS C 734      21.333  37.604 -41.074  1.00  1.150          H  
ATOM  11384  N   SER C 735      18.783  35.955 -33.743  1.00  0.710          N  
ATOM  11385  CA  SER C 735      17.672  36.334 -32.867  1.00  0.780          C  
ATOM  11386  C   SER C 735      17.788  35.828 -31.420  1.00  1.100          C  
ATOM  11387  O   SER C 735      16.988  35.015 -30.940  1.00  1.180          O  
ATOM  11388  CB  SER C 735      16.382  35.835 -33.465  1.00  1.060          C  
ATOM  11389  OG  SER C 735      16.124  36.446 -34.698  1.00  1.060          O  
ATOM  11390  H   SER C 735      18.617  35.238 -34.460  1.00  0.850          H  
ATOM  11391  HA  SER C 735      17.631  37.422 -32.838  1.00  0.940          H  
ATOM  11392 1HB  SER C 735      16.446  34.752 -33.602  1.00  1.280          H  
ATOM  11393 2HB  SER C 735      15.562  36.037 -32.782  1.00  1.280          H  
ATOM  11394  HG  SER C 735      15.291  36.048 -35.013  1.00  1.280          H  
ATOM  11395  N   GLY C 736      18.820  36.295 -30.728  1.00  1.550          N  
ATOM  11396  CA  GLY C 736      19.082  35.976 -29.320  1.00  2.120          C  
ATOM  11397  C   GLY C 736      19.623  34.563 -29.100  1.00  1.560          C  
ATOM  11398  O   GLY C 736      20.740  34.373 -28.628  1.00  2.130          O  
ATOM  11399  H   GLY C 736      19.445  36.920 -31.244  1.00  1.860          H  
ATOM  11400 1HA  GLY C 736      19.798  36.697 -28.926  1.00  2.540          H  
ATOM  11401 2HA  GLY C 736      18.162  36.104 -28.750  1.00  2.540          H  
ATOM  11402  N   PHE C 737      18.782  33.577 -29.399  1.00  0.760          N  
ATOM  11403  CA  PHE C 737      19.082  32.151 -29.267  1.00  1.140          C  
ATOM  11404  C   PHE C 737      19.769  31.740 -27.959  1.00  0.850          C  
ATOM  11405  O   PHE C 737      20.785  31.050 -27.950  1.00  0.990          O  
ATOM  11406  CB  PHE C 737      19.860  31.657 -30.474  1.00  1.440          C  
ATOM  11407  CG  PHE C 737      20.175  30.190 -30.441  1.00  1.440          C  
ATOM  11408  CD1 PHE C 737      19.177  29.221 -30.271  1.00  1.440          C  
ATOM  11409  CD2 PHE C 737      21.476  29.771 -30.585  1.00  1.440          C  
ATOM  11410  CE1 PHE C 737      19.506  27.889 -30.225  1.00  1.440          C  
ATOM  11411  CE2 PHE C 737      21.790  28.454 -30.545  1.00  1.440          C  
ATOM  11412  CZ  PHE C 737      20.813  27.505 -30.361  1.00  1.440          C  
ATOM  11413  H   PHE C 737      17.890  33.873 -29.799  1.00  0.910          H  
ATOM  11414  HA  PHE C 737      18.122  31.637 -29.293  1.00  1.370          H  
ATOM  11415 1HB  PHE C 737      19.285  31.861 -31.349  1.00  1.730          H  
ATOM  11416 2HB  PHE C 737      20.792  32.218 -30.559  1.00  1.730          H  
ATOM  11417  HD1 PHE C 737      18.140  29.519 -30.160  1.00  1.730          H  
ATOM  11418  HD2 PHE C 737      22.259  30.517 -30.715  1.00  1.730          H  
ATOM  11419  HE1 PHE C 737      18.735  27.143 -30.072  1.00  1.730          H  
ATOM  11420  HE2 PHE C 737      22.812  28.163 -30.645  1.00  1.730          H  
ATOM  11421  HZ  PHE C 737      21.080  26.453 -30.320  1.00  1.730          H  
ATOM  11422  N   ASN C 738      19.175  32.121 -26.838  1.00  0.700          N  
ATOM  11423  CA  ASN C 738      19.731  31.770 -25.531  1.00  0.680          C  
ATOM  11424  C   ASN C 738      19.088  30.504 -24.952  1.00  0.620          C  
ATOM  11425  O   ASN C 738      19.273  30.178 -23.778  1.00  0.660          O  
ATOM  11426  CB  ASN C 738      19.579  32.932 -24.570  1.00  0.960          C  
ATOM  11427  CG  ASN C 738      20.467  34.101 -24.924  1.00  0.960          C  
ATOM  11428  OD1 ASN C 738      21.625  33.932 -25.319  1.00  0.960          O  
ATOM  11429  ND2 ASN C 738      19.943  35.293 -24.781  1.00  0.960          N  
ATOM  11430  H   ASN C 738      18.340  32.688 -26.901  1.00  0.840          H  
ATOM  11431  HA  ASN C 738      20.795  31.563 -25.655  1.00  0.820          H  
ATOM  11432 1HB  ASN C 738      18.540  33.265 -24.568  1.00  1.150          H  
ATOM  11433 2HB  ASN C 738      19.820  32.604 -23.560  1.00  1.150          H  
ATOM  11434 1HD2 ASN C 738      20.485  36.106 -24.998  1.00  1.150          H  
ATOM  11435 2HD2 ASN C 738      19.004  35.396 -24.452  1.00  1.150          H  
ATOM  11436  N   GLY C 739      18.305  29.821 -25.777  1.00  0.620          N  
ATOM  11437  CA  GLY C 739      17.599  28.609 -25.409  1.00  0.660          C  
ATOM  11438  C   GLY C 739      18.233  27.329 -25.958  1.00  0.590          C  
ATOM  11439  O   GLY C 739      19.443  27.248 -26.178  1.00  0.630          O  
ATOM  11440  H   GLY C 739      18.201  30.159 -26.719  1.00  0.740          H  
ATOM  11441 1HA  GLY C 739      17.516  28.544 -24.325  1.00  0.790          H  
ATOM  11442 2HA  GLY C 739      16.588  28.691 -25.791  1.00  0.790          H  
ATOM  11443  N   VAL C 740      17.359  26.338 -26.158  1.00  0.530          N  
ATOM  11444  CA  VAL C 740      17.664  24.973 -26.631  1.00  0.490          C  
ATOM  11445  C   VAL C 740      16.846  24.575 -27.876  1.00  0.480          C  
ATOM  11446  O   VAL C 740      15.671  24.925 -27.975  1.00  0.480          O  
ATOM  11447  CB  VAL C 740      17.434  23.986 -25.469  1.00  0.700          C  
ATOM  11448  CG1 VAL C 740      17.556  22.601 -25.908  1.00  0.700          C  
ATOM  11449  CG2 VAL C 740      18.510  24.194 -24.416  1.00  0.700          C  
ATOM  11450  H   VAL C 740      16.387  26.573 -25.923  1.00  0.640          H  
ATOM  11451  HA  VAL C 740      18.721  24.934 -26.901  1.00  0.590          H  
ATOM  11452  HB  VAL C 740      16.448  24.152 -25.050  1.00  0.840          H  
ATOM  11453 1HG1 VAL C 740      17.414  21.952 -25.054  1.00  0.840          H  
ATOM  11454 2HG1 VAL C 740      16.807  22.361 -26.662  1.00  0.840          H  
ATOM  11455 3HG1 VAL C 740      18.551  22.455 -26.319  1.00  0.840          H  
ATOM  11456 1HG2 VAL C 740      18.353  23.508 -23.589  1.00  0.840          H  
ATOM  11457 2HG2 VAL C 740      19.458  23.999 -24.862  1.00  0.840          H  
ATOM  11458 3HG2 VAL C 740      18.493  25.212 -24.041  1.00  0.840          H  
ATOM  11459  N   THR C 741      17.472  23.875 -28.838  1.00  0.480          N  
ATOM  11460  CA  THR C 741      16.750  23.481 -30.061  1.00  0.480          C  
ATOM  11461  C   THR C 741      16.651  21.961 -30.288  1.00  0.470          C  
ATOM  11462  O   THR C 741      17.647  21.239 -30.149  1.00  0.480          O  
ATOM  11463  CB  THR C 741      17.404  24.106 -31.317  1.00  0.670          C  
ATOM  11464  OG1 THR C 741      17.403  25.524 -31.203  1.00  0.670          O  
ATOM  11465  CG2 THR C 741      16.613  23.746 -32.590  1.00  0.670          C  
ATOM  11466  H   THR C 741      18.453  23.607 -28.710  1.00  0.580          H  
ATOM  11467  HA  THR C 741      15.743  23.867 -29.982  1.00  0.580          H  
ATOM  11468  HB  THR C 741      18.423  23.747 -31.398  1.00  0.810          H  
ATOM  11469  HG1 THR C 741      17.991  25.898 -31.879  1.00  0.810          H  
ATOM  11470 1HG2 THR C 741      17.084  24.200 -33.440  1.00  0.810          H  
ATOM  11471 2HG2 THR C 741      16.595  22.680 -32.729  1.00  0.810          H  
ATOM  11472 3HG2 THR C 741      15.598  24.112 -32.512  1.00  0.810          H  
ATOM  11473  N   LEU C 742      15.432  21.511 -30.635  1.00  0.460          N  
ATOM  11474  CA  LEU C 742      15.090  20.119 -30.972  1.00  0.470          C  
ATOM  11475  C   LEU C 742      14.845  19.964 -32.479  1.00  0.460          C  
ATOM  11476  O   LEU C 742      14.096  20.746 -33.076  1.00  0.480          O  
ATOM  11477  CB  LEU C 742      13.866  19.666 -30.178  1.00  0.650          C  
ATOM  11478  CG  LEU C 742      13.229  18.223 -30.421  1.00  0.650          C  
ATOM  11479  CD1 LEU C 742      14.193  17.118 -30.027  1.00  0.650          C  
ATOM  11480  CD2 LEU C 742      11.960  18.096 -29.545  1.00  0.650          C  
ATOM  11481  H   LEU C 742      14.702  22.227 -30.691  1.00  0.550          H  
ATOM  11482  HA  LEU C 742      15.920  19.507 -30.678  1.00  0.560          H  
ATOM  11483 1HB  LEU C 742      14.113  19.734 -29.128  1.00  0.780          H  
ATOM  11484 2HB  LEU C 742      13.102  20.383 -30.414  1.00  0.780          H  
ATOM  11485  HG  LEU C 742      12.970  18.098 -31.475  1.00  0.780          H  
ATOM  11486 1HD1 LEU C 742      13.723  16.148 -30.183  1.00  0.780          H  
ATOM  11487 2HD1 LEU C 742      15.077  17.176 -30.628  1.00  0.780          H  
ATOM  11488 3HD1 LEU C 742      14.460  17.227 -28.988  1.00  0.780          H  
ATOM  11489 1HD2 LEU C 742      11.532  17.121 -29.704  1.00  0.780          H  
ATOM  11490 2HD2 LEU C 742      12.219  18.207 -28.492  1.00  0.780          H  
ATOM  11491 3HD2 LEU C 742      11.230  18.853 -29.811  1.00  0.780          H  
ATOM  11492  N   ILE C 743      15.477  18.964 -33.090  1.00  0.440          N  
ATOM  11493  CA  ILE C 743      15.345  18.771 -34.536  1.00  0.440          C  
ATOM  11494  C   ILE C 743      14.495  17.562 -34.954  1.00  0.430          C  
ATOM  11495  O   ILE C 743      14.684  16.435 -34.484  1.00  0.430          O  
ATOM  11496  CB  ILE C 743      16.754  18.656 -35.160  1.00  0.620          C  
ATOM  11497  CG1 ILE C 743      17.637  19.911 -34.737  1.00  0.620          C  
ATOM  11498  CG2 ILE C 743      16.689  18.465 -36.706  1.00  0.620          C  
ATOM  11499  CD1 ILE C 743      17.167  21.252 -35.143  1.00  0.620          C  
ATOM  11500  H   ILE C 743      16.100  18.377 -32.523  1.00  0.530          H  
ATOM  11501  HA  ILE C 743      14.856  19.649 -34.955  1.00  0.530          H  
ATOM  11502  HB  ILE C 743      17.240  17.800 -34.766  1.00  0.740          H  
ATOM  11503 1HG1 ILE C 743      17.738  19.905 -33.649  1.00  0.740          H  
ATOM  11504 2HG1 ILE C 743      18.574  19.811 -35.151  1.00  0.740          H  
ATOM  11505 1HG2 ILE C 743      17.697  18.367 -37.097  1.00  0.740          H  
ATOM  11506 2HG2 ILE C 743      16.129  17.562 -36.961  1.00  0.740          H  
ATOM  11507 3HG2 ILE C 743      16.206  19.320 -37.168  1.00  0.740          H  
ATOM  11508 1HD1 ILE C 743      17.886  21.989 -34.788  1.00  0.740          H  
ATOM  11509 2HD1 ILE C 743      17.103  21.314 -36.219  1.00  0.740          H  
ATOM  11510 3HD1 ILE C 743      16.201  21.460 -34.709  1.00  0.740          H  
ATOM  11511  N   ALA C 744      13.525  17.828 -35.834  1.00  0.420          N  
ATOM  11512  CA  ALA C 744      12.653  16.815 -36.428  1.00  0.420          C  
ATOM  11513  C   ALA C 744      12.901  16.704 -37.937  1.00  0.430          C  
ATOM  11514  O   ALA C 744      12.621  15.663 -38.534  1.00  0.450          O  
ATOM  11515  CB  ALA C 744      11.207  17.121 -36.159  1.00  0.590          C  
ATOM  11516  H   ALA C 744      13.404  18.794 -36.123  1.00  0.500          H  
ATOM  11517  HA  ALA C 744      12.894  15.853 -35.980  1.00  0.500          H  
ATOM  11518 1HB  ALA C 744      10.590  16.337 -36.589  1.00  0.710          H  
ATOM  11519 2HB  ALA C 744      11.076  17.140 -35.098  1.00  0.710          H  
ATOM  11520 3HB  ALA C 744      10.937  18.079 -36.587  1.00  0.710          H  
ATOM  11521  N   SER C 745      13.418  17.776 -38.550  1.00  0.420          N  
ATOM  11522  CA  SER C 745      13.692  17.794 -39.991  1.00  0.410          C  
ATOM  11523  C   SER C 745      14.603  16.624 -40.355  1.00  0.410          C  
ATOM  11524  O   SER C 745      15.586  16.362 -39.661  1.00  0.410          O  
ATOM  11525  CB  SER C 745      14.343  19.096 -40.397  1.00  0.580          C  
ATOM  11526  OG  SER C 745      14.680  19.074 -41.755  1.00  0.580          O  
ATOM  11527  H   SER C 745      13.552  18.624 -38.010  1.00  0.500          H  
ATOM  11528  HA  SER C 745      12.750  17.692 -40.532  1.00  0.490          H  
ATOM  11529 1HB  SER C 745      13.661  19.918 -40.202  1.00  0.690          H  
ATOM  11530 2HB  SER C 745      15.236  19.264 -39.800  1.00  0.690          H  
ATOM  11531  HG  SER C 745      14.920  19.990 -41.972  1.00  0.690          H  
ATOM  11532  N   ASN C 746      14.277  15.906 -41.440  1.00  0.430          N  
ATOM  11533  CA  ASN C 746      15.058  14.731 -41.832  1.00  0.430          C  
ATOM  11534  C   ASN C 746      16.201  14.870 -42.840  1.00  0.470          C  
ATOM  11535  O   ASN C 746      16.183  15.737 -43.711  1.00  0.500          O  
ATOM  11536  CB  ASN C 746      14.138  13.619 -42.280  1.00  0.600          C  
ATOM  11537  CG  ASN C 746      13.523  12.899 -41.122  1.00  0.600          C  
ATOM  11538  OD1 ASN C 746      14.253  12.462 -40.192  1.00  0.600          O  
ATOM  11539  ND2 ASN C 746      12.218  12.751 -41.138  1.00  0.600          N  
ATOM  11540  H   ASN C 746      13.470  16.188 -41.980  1.00  0.520          H  
ATOM  11541  HA  ASN C 746      15.485  14.399 -40.918  1.00  0.520          H  
ATOM  11542 1HB  ASN C 746      13.336  14.047 -42.883  1.00  0.720          H  
ATOM  11543 2HB  ASN C 746      14.667  12.911 -42.909  1.00  0.720          H  
ATOM  11544 1HD2 ASN C 746      11.758  12.276 -40.385  1.00  0.720          H  
ATOM  11545 2HD2 ASN C 746      11.676  13.111 -41.898  1.00  0.720          H  
ATOM  11546  N   PRO C 747      17.191  13.953 -42.766  1.00  0.470          N  
ATOM  11547  CA  PRO C 747      17.448  12.876 -41.794  1.00  0.450          C  
ATOM  11548  C   PRO C 747      17.966  13.444 -40.467  1.00  0.470          C  
ATOM  11549  O   PRO C 747      19.114  13.896 -40.401  1.00  0.550          O  
ATOM  11550  CB  PRO C 747      18.493  12.018 -42.515  1.00  0.680          C  
ATOM  11551  CG  PRO C 747      19.206  12.970 -43.442  1.00  0.680          C  
ATOM  11552  CD  PRO C 747      18.171  14.016 -43.847  1.00  0.680          C  
ATOM  11553  HA  PRO C 747      16.539  12.281 -41.625  1.00  0.540          H  
ATOM  11554 1HB  PRO C 747      19.169  11.547 -41.782  1.00  0.810          H  
ATOM  11555 2HB  PRO C 747      17.993  11.200 -43.057  1.00  0.810          H  
ATOM  11556 1HG  PRO C 747      20.051  13.402 -42.907  1.00  0.810          H  
ATOM  11557 2HG  PRO C 747      19.622  12.430 -44.309  1.00  0.810          H  
ATOM  11558 1HD  PRO C 747      18.625  15.018 -43.876  1.00  0.810          H  
ATOM  11559 2HD  PRO C 747      17.702  13.756 -44.810  1.00  0.810          H  
ATOM  11560  N   VAL C 748      17.135  13.367 -39.427  1.00  0.450          N  
ATOM  11561  CA  VAL C 748      17.374  14.013 -38.125  1.00  0.440          C  
ATOM  11562  C   VAL C 748      18.753  14.004 -37.511  1.00  0.450          C  
ATOM  11563  O   VAL C 748      19.152  15.014 -36.934  1.00  0.500          O  
ATOM  11564  CB  VAL C 748      16.384  13.499 -37.077  1.00  0.620          C  
ATOM  11565  CG1 VAL C 748      16.787  13.935 -35.683  1.00  0.620          C  
ATOM  11566  CG2 VAL C 748      15.063  14.142 -37.350  1.00  0.620          C  
ATOM  11567  H   VAL C 748      16.227  12.905 -39.574  1.00  0.540          H  
ATOM  11568  HA  VAL C 748      17.118  15.059 -38.266  1.00  0.530          H  
ATOM  11569  HB  VAL C 748      16.312  12.416 -37.121  1.00  0.740          H  
ATOM  11570 1HG1 VAL C 748      16.017  13.588 -35.023  1.00  0.740          H  
ATOM  11571 2HG1 VAL C 748      17.743  13.506 -35.383  1.00  0.740          H  
ATOM  11572 3HG1 VAL C 748      16.841  15.027 -35.638  1.00  0.740          H  
ATOM  11573 1HG2 VAL C 748      14.335  13.810 -36.613  1.00  0.740          H  
ATOM  11574 2HG2 VAL C 748      15.183  15.217 -37.280  1.00  0.740          H  
ATOM  11575 3HG2 VAL C 748      14.710  13.898 -38.325  1.00  0.740          H  
ATOM  11576  N   ASP C 749      19.507  12.936 -37.622  1.00  0.470          N  
ATOM  11577  CA  ASP C 749      20.767  12.902 -36.915  1.00  0.480          C  
ATOM  11578  C   ASP C 749      21.800  13.758 -37.633  1.00  0.500          C  
ATOM  11579  O   ASP C 749      22.684  14.352 -37.009  1.00  0.550          O  
ATOM  11580  CB  ASP C 749      21.232  11.464 -36.894  1.00  0.670          C  
ATOM  11581  CG  ASP C 749      20.260  10.593 -36.152  1.00  0.670          C  
ATOM  11582  OD1 ASP C 749      20.041  10.756 -34.978  1.00  0.670          O  
ATOM  11583  OD2 ASP C 749      19.665   9.770 -36.820  1.00  0.670          O  
ATOM  11584  H   ASP C 749      19.172  12.115 -38.118  1.00  0.560          H  
ATOM  11585  HA  ASP C 749      20.626  13.276 -35.899  1.00  0.580          H  
ATOM  11586 1HB  ASP C 749      21.324  11.101 -37.916  1.00  0.800          H  
ATOM  11587 2HB  ASP C 749      22.212  11.402 -36.431  1.00  0.800          H  
ATOM  11588  N   ILE C 750      21.665  13.879 -38.945  1.00  0.500          N  
ATOM  11589  CA  ILE C 750      22.625  14.630 -39.718  1.00  0.530          C  
ATOM  11590  C   ILE C 750      22.148  16.069 -39.692  1.00  0.510          C  
ATOM  11591  O   ILE C 750      22.956  17.006 -39.688  1.00  0.520          O  
ATOM  11592  CB  ILE C 750      22.748  14.147 -41.162  1.00  0.730          C  
ATOM  11593  CG1 ILE C 750      23.061  12.616 -41.229  1.00  0.730          C  
ATOM  11594  CG2 ILE C 750      23.909  14.946 -41.803  1.00  0.730          C  
ATOM  11595  CD1 ILE C 750      24.315  12.151 -40.553  1.00  0.730          C  
ATOM  11596  H   ILE C 750      20.872  13.449 -39.425  1.00  0.600          H  
ATOM  11597  HA  ILE C 750      23.600  14.586 -39.238  1.00  0.640          H  
ATOM  11598  HB  ILE C 750      21.825  14.325 -41.704  1.00  0.880          H  
ATOM  11599 1HG1 ILE C 750      22.228  12.092 -40.767  1.00  0.880          H  
ATOM  11600 2HG1 ILE C 750      23.106  12.326 -42.274  1.00  0.880          H  
ATOM  11601 1HG2 ILE C 750      24.044  14.641 -42.797  1.00  0.880          H  
ATOM  11602 2HG2 ILE C 750      23.679  16.000 -41.788  1.00  0.880          H  
ATOM  11603 3HG2 ILE C 750      24.835  14.788 -41.260  1.00  0.880          H  
ATOM  11604 1HD1 ILE C 750      24.403  11.087 -40.668  1.00  0.880          H  
ATOM  11605 2HD1 ILE C 750      25.155  12.611 -41.016  1.00  0.880          H  
ATOM  11606 3HD1 ILE C 750      24.295  12.391 -39.492  1.00  0.880          H  
ATOM  11607  N   MET C 751      20.829  16.255 -39.761  1.00  0.490          N  
ATOM  11608  CA  MET C 751      20.289  17.599 -39.761  1.00  0.470          C  
ATOM  11609  C   MET C 751      20.532  18.289 -38.425  1.00  0.480          C  
ATOM  11610  O   MET C 751      20.759  19.502 -38.383  1.00  0.480          O  
ATOM  11611  CB  MET C 751      18.804  17.582 -40.078  1.00  0.670          C  
ATOM  11612  CG  MET C 751      18.490  17.145 -41.478  1.00  0.670          C  
ATOM  11613  SD  MET C 751      19.461  17.979 -42.705  1.00  0.670          S  
ATOM  11614  CE  MET C 751      19.069  19.637 -42.376  1.00  0.670          C  
ATOM  11615  H   MET C 751      20.208  15.444 -39.806  1.00  0.590          H  
ATOM  11616  HA  MET C 751      20.814  18.173 -40.517  1.00  0.560          H  
ATOM  11617 1HB  MET C 751      18.312  16.863 -39.421  1.00  0.800          H  
ATOM  11618 2HB  MET C 751      18.345  18.540 -39.878  1.00  0.800          H  
ATOM  11619 1HG  MET C 751      18.682  16.091 -41.562  1.00  0.800          H  
ATOM  11620 2HG  MET C 751      17.431  17.320 -41.685  1.00  0.800          H  
ATOM  11621 1HE  MET C 751      19.612  20.250 -43.046  1.00  0.800          H  
ATOM  11622 2HE  MET C 751      17.998  19.804 -42.500  1.00  0.800          H  
ATOM  11623 3HE  MET C 751      19.364  19.903 -41.371  1.00  0.800          H  
ATOM  11624  N   SER C 752      20.525  17.516 -37.341  1.00  0.480          N  
ATOM  11625  CA  SER C 752      20.826  18.043 -36.030  1.00  0.490          C  
ATOM  11626  C   SER C 752      22.288  18.473 -36.001  1.00  0.510          C  
ATOM  11627  O   SER C 752      22.619  19.575 -35.538  1.00  0.520          O  
ATOM  11628  CB  SER C 752      20.485  17.021 -34.979  1.00  0.680          C  
ATOM  11629  OG  SER C 752      20.725  17.512 -33.703  1.00  0.680          O  
ATOM  11630  H   SER C 752      20.272  16.529 -37.415  1.00  0.580          H  
ATOM  11631  HA  SER C 752      20.248  18.928 -35.874  1.00  0.590          H  
ATOM  11632 1HB  SER C 752      19.440  16.753 -35.074  1.00  0.820          H  
ATOM  11633 2HB  SER C 752      21.068  16.115 -35.147  1.00  0.820          H  
ATOM  11634  HG  SER C 752      20.581  16.775 -33.109  1.00  0.820          H  
ATOM  11635  N   TYR C 753      23.167  17.612 -36.534  1.00  0.520          N  
ATOM  11636  CA  TYR C 753      24.585  17.904 -36.628  1.00  0.520          C  
ATOM  11637  C   TYR C 753      24.767  19.206 -37.404  1.00  0.530          C  
ATOM  11638  O   TYR C 753      25.521  20.085 -36.977  1.00  0.540          O  
ATOM  11639  CB  TYR C 753      25.327  16.733 -37.269  1.00  0.730          C  
ATOM  11640  CG  TYR C 753      26.800  16.884 -37.324  1.00  0.730          C  
ATOM  11641  CD1 TYR C 753      27.565  16.556 -36.212  1.00  0.730          C  
ATOM  11642  CD2 TYR C 753      27.400  17.343 -38.465  1.00  0.730          C  
ATOM  11643  CE1 TYR C 753      28.931  16.681 -36.265  1.00  0.730          C  
ATOM  11644  CE2 TYR C 753      28.757  17.468 -38.504  1.00  0.730          C  
ATOM  11645  CZ  TYR C 753      29.524  17.136 -37.425  1.00  0.730          C  
ATOM  11646  OH  TYR C 753      30.892  17.263 -37.511  1.00  0.730          O  
ATOM  11647  H   TYR C 753      22.851  16.690 -36.847  1.00  0.620          H  
ATOM  11648  HA  TYR C 753      24.982  18.065 -35.637  1.00  0.620          H  
ATOM  11649 1HB  TYR C 753      25.095  15.819 -36.718  1.00  0.870          H  
ATOM  11650 2HB  TYR C 753      24.973  16.593 -38.280  1.00  0.870          H  
ATOM  11651  HD1 TYR C 753      27.087  16.193 -35.305  1.00  0.870          H  
ATOM  11652  HD2 TYR C 753      26.803  17.606 -39.330  1.00  0.870          H  
ATOM  11653  HE1 TYR C 753      29.539  16.419 -35.405  1.00  0.870          H  
ATOM  11654  HE2 TYR C 753      29.243  17.831 -39.403  1.00  0.870          H  
ATOM  11655  HH  TYR C 753      31.116  17.743 -38.320  1.00  0.870          H  
ATOM  11656  N   THR C 754      24.065  19.329 -38.540  1.00  0.530          N  
ATOM  11657  CA  THR C 754      24.133  20.508 -39.396  1.00  0.530          C  
ATOM  11658  C   THR C 754      23.794  21.770 -38.621  1.00  0.530          C  
ATOM  11659  O   THR C 754      24.585  22.714 -38.593  1.00  0.540          O  
ATOM  11660  CB  THR C 754      23.122  20.396 -40.573  1.00  0.740          C  
ATOM  11661  OG1 THR C 754      23.441  19.262 -41.378  1.00  0.740          O  
ATOM  11662  CG2 THR C 754      23.132  21.661 -41.435  1.00  0.740          C  
ATOM  11663  H   THR C 754      23.487  18.545 -38.838  1.00  0.640          H  
ATOM  11664  HA  THR C 754      25.144  20.595 -39.785  1.00  0.640          H  
ATOM  11665  HB  THR C 754      22.132  20.274 -40.188  1.00  0.890          H  
ATOM  11666  HG1 THR C 754      23.259  18.437 -40.872  1.00  0.890          H  
ATOM  11667 1HG2 THR C 754      22.414  21.546 -42.237  1.00  0.890          H  
ATOM  11668 2HG2 THR C 754      22.861  22.534 -40.842  1.00  0.890          H  
ATOM  11669 3HG2 THR C 754      24.121  21.810 -41.851  1.00  0.890          H  
ATOM  11670  N   TYR C 755      22.677  21.759 -37.896  1.00  0.520          N  
ATOM  11671  CA  TYR C 755      22.239  22.923 -37.135  1.00  0.520          C  
ATOM  11672  C   TYR C 755      23.376  23.424 -36.231  1.00  0.530          C  
ATOM  11673  O   TYR C 755      23.712  24.629 -36.210  1.00  0.530          O  
ATOM  11674  CB  TYR C 755      20.994  22.544 -36.319  1.00  0.730          C  
ATOM  11675  CG  TYR C 755      20.457  23.627 -35.468  1.00  0.730          C  
ATOM  11676  CD1 TYR C 755      19.677  24.589 -36.029  1.00  0.730          C  
ATOM  11677  CD2 TYR C 755      20.731  23.664 -34.126  1.00  0.730          C  
ATOM  11678  CE1 TYR C 755      19.183  25.590 -35.278  1.00  0.730          C  
ATOM  11679  CE2 TYR C 755      20.219  24.685 -33.369  1.00  0.730          C  
ATOM  11680  CZ  TYR C 755      19.454  25.641 -33.950  1.00  0.730          C  
ATOM  11681  OH  TYR C 755      18.935  26.643 -33.197  1.00  0.730          O  
ATOM  11682  H   TYR C 755      22.078  20.926 -37.932  1.00  0.620          H  
ATOM  11683  HA  TYR C 755      21.984  23.719 -37.832  1.00  0.620          H  
ATOM  11684 1HB  TYR C 755      20.205  22.216 -36.996  1.00  0.870          H  
ATOM  11685 2HB  TYR C 755      21.226  21.696 -35.678  1.00  0.870          H  
ATOM  11686  HD1 TYR C 755      19.452  24.551 -37.080  1.00  0.870          H  
ATOM  11687  HD2 TYR C 755      21.348  22.891 -33.671  1.00  0.870          H  
ATOM  11688  HE1 TYR C 755      18.572  26.337 -35.732  1.00  0.870          H  
ATOM  11689  HE2 TYR C 755      20.418  24.736 -32.303  1.00  0.870          H  
ATOM  11690  HH  TYR C 755      18.468  27.259 -33.769  1.00  0.870          H  
ATOM  11691  N   LEU C 756      23.971  22.483 -35.487  1.00  0.540          N  
ATOM  11692  CA  LEU C 756      25.061  22.802 -34.585  1.00  0.570          C  
ATOM  11693  C   LEU C 756      26.281  23.341 -35.332  1.00  0.560          C  
ATOM  11694  O   LEU C 756      26.851  24.358 -34.935  1.00  0.580          O  
ATOM  11695  CB  LEU C 756      25.475  21.547 -33.814  1.00  0.790          C  
ATOM  11696  CG  LEU C 756      26.657  21.677 -32.787  1.00  0.790          C  
ATOM  11697  CD1 LEU C 756      26.292  22.648 -31.660  1.00  0.790          C  
ATOM  11698  CD2 LEU C 756      26.996  20.298 -32.237  1.00  0.790          C  
ATOM  11699  H   LEU C 756      23.621  21.516 -35.547  1.00  0.650          H  
ATOM  11700  HA  LEU C 756      24.713  23.560 -33.894  1.00  0.680          H  
ATOM  11701 1HB  LEU C 756      24.608  21.192 -33.315  1.00  0.940          H  
ATOM  11702 2HB  LEU C 756      25.761  20.787 -34.541  1.00  0.940          H  
ATOM  11703  HG  LEU C 756      27.537  22.076 -33.294  1.00  0.940          H  
ATOM  11704 1HD1 LEU C 756      27.128  22.716 -30.972  1.00  0.940          H  
ATOM  11705 2HD1 LEU C 756      26.088  23.637 -32.058  1.00  0.940          H  
ATOM  11706 3HD1 LEU C 756      25.427  22.298 -31.128  1.00  0.940          H  
ATOM  11707 1HD2 LEU C 756      27.828  20.386 -31.551  1.00  0.940          H  
ATOM  11708 2HD2 LEU C 756      26.158  19.872 -31.718  1.00  0.940          H  
ATOM  11709 3HD2 LEU C 756      27.274  19.654 -33.067  1.00  0.940          H  
ATOM  11710  N   LYS C 757      26.698  22.681 -36.417  1.00  0.550          N  
ATOM  11711  CA  LYS C 757      27.884  23.141 -37.134  1.00  0.570          C  
ATOM  11712  C   LYS C 757      27.711  24.510 -37.783  1.00  0.560          C  
ATOM  11713  O   LYS C 757      28.650  25.308 -37.797  1.00  0.570          O  
ATOM  11714  CB  LYS C 757      28.310  22.129 -38.195  1.00  0.790          C  
ATOM  11715  CG  LYS C 757      28.830  20.773 -37.664  1.00  0.790          C  
ATOM  11716  CD  LYS C 757      30.092  20.858 -36.777  1.00  0.790          C  
ATOM  11717  CE  LYS C 757      31.346  21.199 -37.580  1.00  0.790          C  
ATOM  11718  NZ  LYS C 757      32.569  21.169 -36.728  1.00  0.790          N  
ATOM  11719  H   LYS C 757      26.209  21.828 -36.712  1.00  0.660          H  
ATOM  11720  HA  LYS C 757      28.682  23.254 -36.411  1.00  0.680          H  
ATOM  11721 1HB  LYS C 757      27.442  21.903 -38.821  1.00  0.950          H  
ATOM  11722 2HB  LYS C 757      29.062  22.570 -38.843  1.00  0.950          H  
ATOM  11723 1HG  LYS C 757      28.044  20.267 -37.109  1.00  0.950          H  
ATOM  11724 2HG  LYS C 757      29.075  20.180 -38.536  1.00  0.950          H  
ATOM  11725 1HD  LYS C 757      29.968  21.565 -35.970  1.00  0.950          H  
ATOM  11726 2HD  LYS C 757      30.246  19.879 -36.327  1.00  0.950          H  
ATOM  11727 1HE  LYS C 757      31.458  20.472 -38.385  1.00  0.950          H  
ATOM  11728 2HE  LYS C 757      31.248  22.193 -38.011  1.00  0.950          H  
ATOM  11729 1HZ  LYS C 757      33.378  21.387 -37.294  1.00  0.950          H  
ATOM  11730 2HZ  LYS C 757      32.486  21.845 -35.982  1.00  0.950          H  
ATOM  11731 3HZ  LYS C 757      32.668  20.244 -36.334  1.00  0.950          H  
ATOM  11732  N   VAL C 758      26.521  24.801 -38.302  1.00  0.570          N  
ATOM  11733  CA  VAL C 758      26.278  26.090 -38.936  1.00  0.580          C  
ATOM  11734  C   VAL C 758      26.434  27.236 -37.957  1.00  0.580          C  
ATOM  11735  O   VAL C 758      27.041  28.258 -38.284  1.00  0.640          O  
ATOM  11736  CB  VAL C 758      24.870  26.143 -39.571  1.00  0.810          C  
ATOM  11737  CG1 VAL C 758      24.531  27.605 -40.028  1.00  0.810          C  
ATOM  11738  CG2 VAL C 758      24.844  25.185 -40.780  1.00  0.810          C  
ATOM  11739  H   VAL C 758      25.791  24.084 -38.282  1.00  0.680          H  
ATOM  11740  HA  VAL C 758      27.011  26.217 -39.732  1.00  0.700          H  
ATOM  11741  HB  VAL C 758      24.128  25.823 -38.834  1.00  0.970          H  
ATOM  11742 1HG1 VAL C 758      23.549  27.640 -40.476  1.00  0.970          H  
ATOM  11743 2HG1 VAL C 758      24.540  28.286 -39.180  1.00  0.970          H  
ATOM  11744 3HG1 VAL C 758      25.271  27.936 -40.753  1.00  0.970          H  
ATOM  11745 1HG2 VAL C 758      23.881  25.170 -41.231  1.00  0.970          H  
ATOM  11746 2HG2 VAL C 758      25.582  25.508 -41.510  1.00  0.970          H  
ATOM  11747 3HG2 VAL C 758      25.084  24.185 -40.456  1.00  0.970          H  
ATOM  11748  N   THR C 759      25.867  27.090 -36.768  1.00  0.560          N  
ATOM  11749  CA  THR C 759      25.941  28.141 -35.784  1.00  0.560          C  
ATOM  11750  C   THR C 759      27.135  28.119 -34.796  1.00  0.580          C  
ATOM  11751  O   THR C 759      27.558  29.184 -34.318  1.00  0.600          O  
ATOM  11752  CB  THR C 759      24.599  28.103 -35.116  1.00  0.780          C  
ATOM  11753  OG1 THR C 759      24.386  26.774 -34.710  1.00  0.780          O  
ATOM  11754  CG2 THR C 759      23.517  28.539 -36.042  1.00  0.780          C  
ATOM  11755  H   THR C 759      25.321  26.246 -36.547  1.00  0.670          H  
ATOM  11756  HA  THR C 759      26.002  29.080 -36.329  1.00  0.670          H  
ATOM  11757  HB  THR C 759      24.606  28.741 -34.240  1.00  0.940          H  
ATOM  11758  HG1 THR C 759      24.416  26.186 -35.517  1.00  0.940          H  
ATOM  11759 1HG2 THR C 759      22.557  28.473 -35.529  1.00  0.940          H  
ATOM  11760 2HG2 THR C 759      23.691  29.563 -36.362  1.00  0.940          H  
ATOM  11761 3HG2 THR C 759      23.517  27.899 -36.903  1.00  0.940          H  
ATOM  11762  N   GLY C 760      27.747  26.956 -34.543  1.00  0.590          N  
ATOM  11763  CA  GLY C 760      28.934  26.873 -33.684  1.00  0.610          C  
ATOM  11764  C   GLY C 760      28.739  27.059 -32.173  1.00  0.600          C  
ATOM  11765  O   GLY C 760      29.648  27.531 -31.489  1.00  0.630          O  
ATOM  11766  H   GLY C 760      27.379  26.087 -34.925  1.00  0.710          H  
ATOM  11767 1HA  GLY C 760      29.391  25.896 -33.851  1.00  0.730          H  
ATOM  11768 2HA  GLY C 760      29.660  27.603 -34.035  1.00  0.730          H  
ATOM  11769  N   PHE C 761      27.575  26.728 -31.646  1.00  0.550          N  
ATOM  11770  CA  PHE C 761      27.312  26.908 -30.221  1.00  0.540          C  
ATOM  11771  C   PHE C 761      27.659  25.643 -29.443  1.00  0.540          C  
ATOM  11772  O   PHE C 761      28.194  24.692 -30.008  1.00  0.540          O  
ATOM  11773  CB  PHE C 761      25.858  27.308 -29.999  1.00  0.760          C  
ATOM  11774  CG  PHE C 761      24.885  26.305 -30.484  1.00  0.760          C  
ATOM  11775  CD1 PHE C 761      24.452  25.303 -29.681  1.00  0.760          C  
ATOM  11776  CD2 PHE C 761      24.405  26.368 -31.746  1.00  0.760          C  
ATOM  11777  CE1 PHE C 761      23.562  24.379 -30.124  1.00  0.760          C  
ATOM  11778  CE2 PHE C 761      23.502  25.451 -32.194  1.00  0.760          C  
ATOM  11779  CZ  PHE C 761      23.092  24.466 -31.385  1.00  0.760          C  
ATOM  11780  H   PHE C 761      26.863  26.334 -32.240  1.00  0.660          H  
ATOM  11781  HA  PHE C 761      27.944  27.716 -29.852  1.00  0.650          H  
ATOM  11782 1HB  PHE C 761      25.676  27.483 -28.944  1.00  0.910          H  
ATOM  11783 2HB  PHE C 761      25.666  28.245 -30.522  1.00  0.910          H  
ATOM  11784  HD1 PHE C 761      24.824  25.251 -28.675  1.00  0.910          H  
ATOM  11785  HD2 PHE C 761      24.741  27.169 -32.391  1.00  0.910          H  
ATOM  11786  HE1 PHE C 761      23.239  23.584 -29.467  1.00  0.910          H  
ATOM  11787  HE2 PHE C 761      23.108  25.507 -33.206  1.00  0.910          H  
ATOM  11788  HZ  PHE C 761      22.392  23.767 -31.757  1.00  0.910          H  
ATOM  11789  N   GLU C 762      27.494  25.684 -28.120  1.00  0.550          N  
ATOM  11790  CA  GLU C 762      27.783  24.531 -27.277  1.00  0.550          C  
ATOM  11791  C   GLU C 762      26.849  23.344 -27.621  1.00  0.530          C  
ATOM  11792  O   GLU C 762      25.639  23.489 -27.431  1.00  0.510          O  
ATOM  11793  CB  GLU C 762      27.595  24.931 -25.815  1.00  0.770          C  
ATOM  11794  CG  GLU C 762      27.958  23.874 -24.795  1.00  0.770          C  
ATOM  11795  CD  GLU C 762      27.807  24.367 -23.381  1.00  0.770          C  
ATOM  11796  OE1 GLU C 762      27.276  25.452 -23.184  1.00  0.770          O  
ATOM  11797  OE2 GLU C 762      28.237  23.676 -22.492  1.00  0.770          O  
ATOM  11798  H   GLU C 762      27.121  26.519 -27.695  1.00  0.660          H  
ATOM  11799  HA  GLU C 762      28.827  24.289 -27.413  1.00  0.660          H  
ATOM  11800 1HB  GLU C 762      28.198  25.815 -25.599  1.00  0.920          H  
ATOM  11801 2HB  GLU C 762      26.559  25.204 -25.652  1.00  0.920          H  
ATOM  11802 1HG  GLU C 762      27.319  23.007 -24.928  1.00  0.920          H  
ATOM  11803 2HG  GLU C 762      28.988  23.563 -24.958  1.00  0.920          H  
ATOM  11804  N   PRO C 763      27.375  22.124 -27.902  1.00  0.530          N  
ATOM  11805  CA  PRO C 763      26.653  20.897 -28.257  1.00  0.520          C  
ATOM  11806  C   PRO C 763      25.521  20.490 -27.317  1.00  0.490          C  
ATOM  11807  O   PRO C 763      24.565  19.843 -27.733  1.00  0.480          O  
ATOM  11808  CB  PRO C 763      27.761  19.841 -28.223  1.00  0.780          C  
ATOM  11809  CG  PRO C 763      29.013  20.586 -28.571  1.00  0.780          C  
ATOM  11810  CD  PRO C 763      28.854  21.948 -27.939  1.00  0.780          C  
ATOM  11811  HA  PRO C 763      26.269  21.003 -29.280  1.00  0.620          H  
ATOM  11812 1HB  PRO C 763      27.797  19.357 -27.232  1.00  0.940          H  
ATOM  11813 2HB  PRO C 763      27.534  19.056 -28.949  1.00  0.940          H  
ATOM  11814 1HG  PRO C 763      29.892  20.043 -28.191  1.00  0.940          H  
ATOM  11815 2HG  PRO C 763      29.131  20.643 -29.658  1.00  0.940          H  
ATOM  11816 1HD  PRO C 763      29.292  21.977 -26.927  1.00  0.940          H  
ATOM  11817 2HD  PRO C 763      29.322  22.663 -28.639  1.00  0.940          H  
ATOM  11818  N   ASN C 764      25.593  20.843 -26.047  1.00  0.500          N  
ATOM  11819  CA  ASN C 764      24.531  20.443 -25.136  1.00  0.480          C  
ATOM  11820  C   ASN C 764      23.178  21.070 -25.508  1.00  0.480          C  
ATOM  11821  O   ASN C 764      22.118  20.556 -25.145  1.00  0.460          O  
ATOM  11822  CB  ASN C 764      24.905  20.790 -23.719  1.00  0.680          C  
ATOM  11823  CG  ASN C 764      26.011  19.927 -23.196  1.00  0.680          C  
ATOM  11824  OD1 ASN C 764      26.360  18.874 -23.753  1.00  0.680          O  
ATOM  11825  ND2 ASN C 764      26.584  20.365 -22.114  1.00  0.680          N  
ATOM  11826  H   ASN C 764      26.380  21.356 -25.673  1.00  0.600          H  
ATOM  11827  HA  ASN C 764      24.408  19.360 -25.201  1.00  0.580          H  
ATOM  11828 1HB  ASN C 764      25.212  21.836 -23.665  1.00  0.820          H  
ATOM  11829 2HB  ASN C 764      24.033  20.667 -23.072  1.00  0.820          H  
ATOM  11830 1HD2 ASN C 764      27.331  19.849 -21.695  1.00  0.820          H  
ATOM  11831 2HD2 ASN C 764      26.262  21.218 -21.704  1.00  0.820          H  
ATOM  11832  N   LYS C 765      23.198  22.174 -26.263  1.00  0.480          N  
ATOM  11833  CA  LYS C 765      21.975  22.892 -26.594  1.00  0.490          C  
ATOM  11834  C   LYS C 765      21.281  22.349 -27.850  1.00  0.480          C  
ATOM  11835  O   LYS C 765      20.290  22.924 -28.326  1.00  0.500          O  
ATOM  11836  CB  LYS C 765      22.281  24.388 -26.746  1.00  0.680          C  
ATOM  11837  CG  LYS C 765      22.252  25.230 -25.446  1.00  0.680          C  
ATOM  11838  CD  LYS C 765      23.374  24.861 -24.453  1.00  0.680          C  
ATOM  11839  CE  LYS C 765      23.390  25.836 -23.276  1.00  0.680          C  
ATOM  11840  NZ  LYS C 765      24.515  25.573 -22.313  1.00  0.680          N  
ATOM  11841  H   LYS C 765      24.093  22.538 -26.606  1.00  0.580          H  
ATOM  11842  HA  LYS C 765      21.282  22.772 -25.764  1.00  0.590          H  
ATOM  11843 1HB  LYS C 765      23.272  24.497 -27.149  1.00  0.820          H  
ATOM  11844 2HB  LYS C 765      21.583  24.841 -27.452  1.00  0.820          H  
ATOM  11845 1HG  LYS C 765      22.351  26.283 -25.717  1.00  0.820          H  
ATOM  11846 2HG  LYS C 765      21.312  25.116 -24.950  1.00  0.820          H  
ATOM  11847 1HD  LYS C 765      23.190  23.863 -24.050  1.00  0.820          H  
ATOM  11848 2HD  LYS C 765      24.341  24.862 -24.950  1.00  0.820          H  
ATOM  11849 1HE  LYS C 765      23.485  26.851 -23.659  1.00  0.820          H  
ATOM  11850 2HE  LYS C 765      22.442  25.746 -22.741  1.00  0.820          H  
ATOM  11851 1HZ  LYS C 765      24.473  26.239 -21.562  1.00  0.820          H  
ATOM  11852 2HZ  LYS C 765      24.455  24.647 -21.930  1.00  0.820          H  
ATOM  11853 3HZ  LYS C 765      25.441  25.659 -22.775  1.00  0.820          H  
ATOM  11854  N   VAL C 766      21.825  21.284 -28.444  1.00  0.480          N  
ATOM  11855  CA  VAL C 766      21.179  20.712 -29.621  1.00  0.480          C  
ATOM  11856  C   VAL C 766      20.791  19.269 -29.378  1.00  0.470          C  
ATOM  11857  O   VAL C 766      21.600  18.427 -28.981  1.00  0.470          O  
ATOM  11858  CB  VAL C 766      22.075  20.846 -30.867  1.00  0.670          C  
ATOM  11859  CG1 VAL C 766      23.408  20.270 -30.603  1.00  0.670          C  
ATOM  11860  CG2 VAL C 766      21.426  20.172 -32.086  1.00  0.670          C  
ATOM  11861  H   VAL C 766      22.662  20.840 -28.049  1.00  0.580          H  
ATOM  11862  HA  VAL C 766      20.262  21.268 -29.822  1.00  0.580          H  
ATOM  11863  HB  VAL C 766      22.205  21.850 -31.072  1.00  0.810          H  
ATOM  11864 1HG1 VAL C 766      24.002  20.399 -31.446  1.00  0.810          H  
ATOM  11865 2HG1 VAL C 766      23.846  20.796 -29.782  1.00  0.810          H  
ATOM  11866 3HG1 VAL C 766      23.353  19.215 -30.375  1.00  0.810          H  
ATOM  11867 1HG2 VAL C 766      22.063  20.296 -32.963  1.00  0.810          H  
ATOM  11868 2HG2 VAL C 766      21.297  19.110 -31.891  1.00  0.810          H  
ATOM  11869 3HG2 VAL C 766      20.452  20.625 -32.285  1.00  0.810          H  
ATOM  11870  N   ILE C 767      19.530  19.002 -29.646  1.00  0.450          N  
ATOM  11871  CA  ILE C 767      18.958  17.692 -29.485  1.00  0.440          C  
ATOM  11872  C   ILE C 767      18.288  17.221 -30.756  1.00  0.440          C  
ATOM  11873  O   ILE C 767      17.306  17.819 -31.178  1.00  0.480          O  
ATOM  11874  CB  ILE C 767      17.909  17.741 -28.335  1.00  0.620          C  
ATOM  11875  CG1 ILE C 767      18.555  18.229 -27.046  1.00  0.620          C  
ATOM  11876  CG2 ILE C 767      17.283  16.439 -28.104  1.00  0.620          C  
ATOM  11877  CD1 ILE C 767      18.380  19.660 -26.764  1.00  0.620          C  
ATOM  11878  H   ILE C 767      18.933  19.779 -29.950  1.00  0.540          H  
ATOM  11879  HA  ILE C 767      19.750  16.985 -29.232  1.00  0.530          H  
ATOM  11880  HB  ILE C 767      17.132  18.458 -28.605  1.00  0.740          H  
ATOM  11881 1HG1 ILE C 767      18.140  17.671 -26.214  1.00  0.740          H  
ATOM  11882 2HG1 ILE C 767      19.620  18.031 -27.101  1.00  0.740          H  
ATOM  11883 1HG2 ILE C 767      16.549  16.513 -27.303  1.00  0.740          H  
ATOM  11884 2HG2 ILE C 767      16.792  16.089 -29.007  1.00  0.740          H  
ATOM  11885 3HG2 ILE C 767      18.062  15.767 -27.828  1.00  0.740          H  
ATOM  11886 1HD1 ILE C 767      18.878  19.892 -25.834  1.00  0.740          H  
ATOM  11887 2HD1 ILE C 767      18.794  20.280 -27.543  1.00  0.740          H  
ATOM  11888 3HD1 ILE C 767      17.325  19.864 -26.682  1.00  0.740          H  
ATOM  11889  N   GLY C 768      18.792  16.194 -31.402  1.00  0.430          N  
ATOM  11890  CA  GLY C 768      18.017  15.747 -32.540  1.00  0.420          C  
ATOM  11891  C   GLY C 768      16.976  14.847 -31.918  1.00  0.400          C  
ATOM  11892  O   GLY C 768      17.243  14.244 -30.882  1.00  0.400          O  
ATOM  11893  H   GLY C 768      19.658  15.732 -31.096  1.00  0.520          H  
ATOM  11894 1HA  GLY C 768      17.546  16.581 -33.041  1.00  0.500          H  
ATOM  11895 2HA  GLY C 768      18.633  15.208 -33.259  1.00  0.500          H  
ATOM  11896  N   SER C 769      15.812  14.665 -32.518  1.00  0.400          N  
ATOM  11897  CA  SER C 769      14.901  13.692 -31.920  1.00  0.380          C  
ATOM  11898  C   SER C 769      15.482  12.264 -31.971  1.00  0.380          C  
ATOM  11899  O   SER C 769      15.071  11.397 -31.209  1.00  0.380          O  
ATOM  11900  CB  SER C 769      13.554  13.735 -32.611  1.00  0.540          C  
ATOM  11901  OG  SER C 769      13.634  13.244 -33.914  1.00  0.540          O  
ATOM  11902  H   SER C 769      15.508  15.234 -33.316  1.00  0.480          H  
ATOM  11903  HA  SER C 769      14.755  13.957 -30.872  1.00  0.460          H  
ATOM  11904 1HB  SER C 769      12.835  13.150 -32.041  1.00  0.650          H  
ATOM  11905 2HB  SER C 769      13.197  14.768 -32.633  1.00  0.650          H  
ATOM  11906  HG  SER C 769      12.776  13.411 -34.312  1.00  0.650          H  
ATOM  11907  N   GLY C 770      16.428  12.012 -32.872  1.00  0.390          N  
ATOM  11908  CA  GLY C 770      17.082  10.718 -32.984  1.00  0.400          C  
ATOM  11909  C   GLY C 770      16.069   9.607 -33.152  1.00  0.380          C  
ATOM  11910  O   GLY C 770      15.133   9.694 -33.943  1.00  0.380          O  
ATOM  11911  H   GLY C 770      16.700  12.759 -33.490  1.00  0.470          H  
ATOM  11912 1HA  GLY C 770      17.765  10.724 -33.838  1.00  0.480          H  
ATOM  11913 2HA  GLY C 770      17.683  10.537 -32.095  1.00  0.480          H  
ATOM  11914  N   THR C 771      16.226   8.591 -32.321  1.00  0.380          N  
ATOM  11915  CA  THR C 771      15.408   7.396 -32.260  1.00  0.370          C  
ATOM  11916  C   THR C 771      14.359   7.448 -31.153  1.00  0.370          C  
ATOM  11917  O   THR C 771      13.833   6.412 -30.726  1.00  0.370          O  
ATOM  11918  CB  THR C 771      16.298   6.167 -32.085  1.00  0.520          C  
ATOM  11919  OG1 THR C 771      17.129   6.378 -30.971  1.00  0.520          O  
ATOM  11920  CG2 THR C 771      17.103   5.886 -33.318  1.00  0.520          C  
ATOM  11921  H   THR C 771      17.030   8.607 -31.712  1.00  0.460          H  
ATOM  11922  HA  THR C 771      14.886   7.297 -33.213  1.00  0.440          H  
ATOM  11923  HB  THR C 771      15.685   5.311 -31.870  1.00  0.630          H  
ATOM  11924  HG1 THR C 771      17.308   5.510 -30.559  1.00  0.630          H  
ATOM  11925 1HG2 THR C 771      17.731   5.008 -33.159  1.00  0.630          H  
ATOM  11926 2HG2 THR C 771      16.423   5.700 -34.143  1.00  0.630          H  
ATOM  11927 3HG2 THR C 771      17.724   6.741 -33.544  1.00  0.630          H  
ATOM  11928  N   LEU C 772      14.006   8.656 -30.708  1.00  0.370          N  
ATOM  11929  CA  LEU C 772      12.993   8.865 -29.679  1.00  0.360          C  
ATOM  11930  C   LEU C 772      11.739   8.022 -29.957  1.00  0.360          C  
ATOM  11931  O   LEU C 772      11.198   7.382 -29.042  1.00  0.360          O  
ATOM  11932  CB  LEU C 772      12.655  10.370 -29.678  1.00  0.510          C  
ATOM  11933  CG  LEU C 772      11.663  10.933 -28.709  1.00  0.510          C  
ATOM  11934  CD1 LEU C 772      12.164  10.767 -27.283  1.00  0.510          C  
ATOM  11935  CD2 LEU C 772      11.479  12.434 -29.063  1.00  0.510          C  
ATOM  11936  H   LEU C 772      14.487   9.496 -31.052  1.00  0.440          H  
ATOM  11937  HA  LEU C 772      13.414   8.570 -28.723  1.00  0.430          H  
ATOM  11938 1HB  LEU C 772      13.568  10.899 -29.473  1.00  0.610          H  
ATOM  11939 2HB  LEU C 772      12.337  10.647 -30.680  1.00  0.610          H  
ATOM  11940  HG  LEU C 772      10.731  10.402 -28.785  1.00  0.610          H  
ATOM  11941 1HD1 LEU C 772      11.436  11.193 -26.591  1.00  0.610          H  
ATOM  11942 2HD1 LEU C 772      12.299   9.714 -27.059  1.00  0.610          H  
ATOM  11943 3HD1 LEU C 772      13.118  11.285 -27.180  1.00  0.610          H  
ATOM  11944 1HD2 LEU C 772      10.782  12.877 -28.381  1.00  0.610          H  
ATOM  11945 2HD2 LEU C 772      12.436  12.947 -28.984  1.00  0.610          H  
ATOM  11946 3HD2 LEU C 772      11.103  12.532 -30.081  1.00  0.610          H  
ATOM  11947  N   LEU C 773      11.263   8.033 -31.210  1.00  0.370          N  
ATOM  11948  CA  LEU C 773      10.114   7.216 -31.558  1.00  0.390          C  
ATOM  11949  C   LEU C 773      10.433   5.760 -31.703  1.00  0.380          C  
ATOM  11950  O   LEU C 773       9.642   4.940 -31.272  1.00  0.400          O  
ATOM  11951  CB  LEU C 773       9.413   7.688 -32.820  1.00  0.540          C  
ATOM  11952  CG  LEU C 773       8.620   8.956 -32.704  1.00  0.540          C  
ATOM  11953  CD1 LEU C 773       8.186   9.378 -34.069  1.00  0.540          C  
ATOM  11954  CD2 LEU C 773       7.363   8.683 -31.834  1.00  0.540          C  
ATOM  11955  H   LEU C 773      11.731   8.595 -31.905  1.00  0.440          H  
ATOM  11956  HA  LEU C 773       9.418   7.287 -30.736  1.00  0.470          H  
ATOM  11957 1HB  LEU C 773      10.167   7.829 -33.596  1.00  0.650          H  
ATOM  11958 2HB  LEU C 773       8.736   6.898 -33.146  1.00  0.650          H  
ATOM  11959  HG  LEU C 773       9.225   9.747 -32.257  1.00  0.650          H  
ATOM  11960 1HD1 LEU C 773       7.610  10.264 -33.979  1.00  0.650          H  
ATOM  11961 2HD1 LEU C 773       9.059   9.568 -34.695  1.00  0.650          H  
ATOM  11962 3HD1 LEU C 773       7.578   8.598 -34.520  1.00  0.650          H  
ATOM  11963 1HD2 LEU C 773       6.796   9.561 -31.767  1.00  0.650          H  
ATOM  11964 2HD2 LEU C 773       6.765   7.902 -32.296  1.00  0.650          H  
ATOM  11965 3HD2 LEU C 773       7.619   8.380 -30.832  1.00  0.650          H  
ATOM  11966  N   ASP C 774      11.580   5.391 -32.257  1.00  0.390          N  
ATOM  11967  CA  ASP C 774      11.837   3.962 -32.363  1.00  0.390          C  
ATOM  11968  C   ASP C 774      11.849   3.326 -30.973  1.00  0.390          C  
ATOM  11969  O   ASP C 774      11.410   2.184 -30.796  1.00  0.400          O  
ATOM  11970  CB  ASP C 774      13.142   3.673 -33.054  1.00  0.550          C  
ATOM  11971  CG  ASP C 774      13.162   3.917 -34.523  1.00  0.550          C  
ATOM  11972  OD1 ASP C 774      12.131   4.072 -35.141  1.00  0.550          O  
ATOM  11973  OD2 ASP C 774      14.245   3.958 -35.043  1.00  0.550          O  
ATOM  11974  H   ASP C 774      12.229   6.074 -32.630  1.00  0.470          H  
ATOM  11975  HA  ASP C 774      11.038   3.511 -32.943  1.00  0.470          H  
ATOM  11976 1HB  ASP C 774      13.916   4.250 -32.595  1.00  0.660          H  
ATOM  11977 2HB  ASP C 774      13.363   2.649 -32.896  1.00  0.660          H  
ATOM  11978  N   SER C 775      12.352   4.071 -29.991  1.00  0.380          N  
ATOM  11979  CA  SER C 775      12.390   3.606 -28.620  1.00  0.380          C  
ATOM  11980  C   SER C 775      10.963   3.448 -28.101  1.00  0.370          C  
ATOM  11981  O   SER C 775      10.626   2.428 -27.487  1.00  0.360          O  
ATOM  11982  CB  SER C 775      13.186   4.585 -27.794  1.00  0.530          C  
ATOM  11983  OG  SER C 775      14.519   4.587 -28.210  1.00  0.530          O  
ATOM  11984  H   SER C 775      12.740   4.987 -30.226  1.00  0.460          H  
ATOM  11985  HA  SER C 775      12.873   2.637 -28.586  1.00  0.460          H  
ATOM  11986 1HB  SER C 775      12.768   5.585 -27.893  1.00  0.640          H  
ATOM  11987 2HB  SER C 775      13.134   4.304 -26.755  1.00  0.640          H  
ATOM  11988  HG  SER C 775      14.535   5.085 -29.058  1.00  0.640          H  
ATOM  11989  N   ALA C 776      10.099   4.435 -28.393  1.00  0.370          N  
ATOM  11990  CA  ALA C 776       8.694   4.342 -28.011  1.00  0.370          C  
ATOM  11991  C   ALA C 776       8.027   3.140 -28.678  1.00  0.360          C  
ATOM  11992  O   ALA C 776       7.217   2.454 -28.047  1.00  0.370          O  
ATOM  11993  CB  ALA C 776       7.951   5.610 -28.398  1.00  0.520          C  
ATOM  11994  H   ALA C 776      10.455   5.288 -28.837  1.00  0.440          H  
ATOM  11995  HA  ALA C 776       8.641   4.203 -26.936  1.00  0.440          H  
ATOM  11996 1HB  ALA C 776       6.908   5.532 -28.099  1.00  0.620          H  
ATOM  11997 2HB  ALA C 776       8.412   6.468 -27.911  1.00  0.620          H  
ATOM  11998 3HB  ALA C 776       7.998   5.740 -29.473  1.00  0.620          H  
ATOM  11999  N   ARG C 777       8.379   2.886 -29.948  1.00  0.370          N  
ATOM  12000  CA  ARG C 777       7.838   1.776 -30.723  1.00  0.390          C  
ATOM  12001  C   ARG C 777       8.203   0.446 -30.098  1.00  0.380          C  
ATOM  12002  O   ARG C 777       7.357  -0.445 -30.029  1.00  0.400          O  
ATOM  12003  CB  ARG C 777       8.315   1.812 -32.162  1.00  0.540          C  
ATOM  12004  CG  ARG C 777       7.742   2.933 -32.987  1.00  0.540          C  
ATOM  12005  CD  ARG C 777       8.130   2.891 -34.423  1.00  0.540          C  
ATOM  12006  NE  ARG C 777       7.555   4.027 -35.103  1.00  0.540          N  
ATOM  12007  CZ  ARG C 777       8.176   5.123 -35.611  1.00  0.540          C  
ATOM  12008  NH1 ARG C 777       9.501   5.292 -35.640  1.00  0.540          N  
ATOM  12009  NH2 ARG C 777       7.380   6.054 -36.105  1.00  0.540          N  
ATOM  12010  H   ARG C 777       9.028   3.531 -30.390  1.00  0.440          H  
ATOM  12011  HA  ARG C 777       6.752   1.869 -30.732  1.00  0.470          H  
ATOM  12012 1HB  ARG C 777       9.372   1.918 -32.165  1.00  0.650          H  
ATOM  12013 2HB  ARG C 777       8.068   0.876 -32.656  1.00  0.650          H  
ATOM  12014 1HG  ARG C 777       6.663   2.846 -32.951  1.00  0.650          H  
ATOM  12015 2HG  ARG C 777       8.017   3.888 -32.595  1.00  0.650          H  
ATOM  12016 1HD  ARG C 777       9.212   2.922 -34.531  1.00  0.650          H  
ATOM  12017 2HD  ARG C 777       7.747   1.985 -34.888  1.00  0.650          H  
ATOM  12018  HE  ARG C 777       6.524   4.054 -35.119  1.00  0.650          H  
ATOM  12019 1HH1 ARG C 777      10.169   4.589 -35.283  1.00  0.650          H  
ATOM  12020 2HH1 ARG C 777       9.892   6.131 -36.038  1.00  0.650          H  
ATOM  12021 1HH2 ARG C 777       6.357   5.895 -36.029  1.00  0.650          H  
ATOM  12022 2HH2 ARG C 777       7.752   6.892 -36.521  1.00  0.650          H  
ATOM  12023  N   LEU C 778       9.442   0.310 -29.615  1.00  0.380          N  
ATOM  12024  CA  LEU C 778       9.852  -0.917 -28.954  1.00  0.390          C  
ATOM  12025  C   LEU C 778       9.041  -1.116 -27.693  1.00  0.400          C  
ATOM  12026  O   LEU C 778       8.547  -2.220 -27.455  1.00  0.400          O  
ATOM  12027  CB  LEU C 778      11.369  -0.897 -28.648  1.00  0.540          C  
ATOM  12028  CG  LEU C 778      12.002  -2.131 -27.891  1.00  0.540          C  
ATOM  12029  CD1 LEU C 778      11.770  -3.420 -28.620  1.00  0.540          C  
ATOM  12030  CD2 LEU C 778      13.531  -1.907 -27.774  1.00  0.540          C  
ATOM  12031  H   LEU C 778      10.122   1.061 -29.784  1.00  0.460          H  
ATOM  12032  HA  LEU C 778       9.630  -1.744 -29.619  1.00  0.470          H  
ATOM  12033 1HB  LEU C 778      11.903  -0.753 -29.557  1.00  0.650          H  
ATOM  12034 2HB  LEU C 778      11.561  -0.019 -28.026  1.00  0.650          H  
ATOM  12035  HG  LEU C 778      11.552  -2.210 -26.921  1.00  0.650          H  
ATOM  12036 1HD1 LEU C 778      12.219  -4.234 -28.060  1.00  0.650          H  
ATOM  12037 2HD1 LEU C 778      10.705  -3.589 -28.699  1.00  0.650          H  
ATOM  12038 3HD1 LEU C 778      12.219  -3.380 -29.602  1.00  0.650          H  
ATOM  12039 1HD2 LEU C 778      13.999  -2.736 -27.240  1.00  0.650          H  
ATOM  12040 2HD2 LEU C 778      13.972  -1.832 -28.767  1.00  0.650          H  
ATOM  12041 3HD2 LEU C 778      13.708  -0.988 -27.240  1.00  0.650          H  
ATOM  12042  N   ARG C 779       8.876  -0.059 -26.891  1.00  0.410          N  
ATOM  12043  CA  ARG C 779       8.103  -0.187 -25.664  1.00  0.430          C  
ATOM  12044  C   ARG C 779       6.656  -0.566 -25.979  1.00  0.430          C  
ATOM  12045  O   ARG C 779       6.085  -1.438 -25.322  1.00  0.440          O  
ATOM  12046  CB  ARG C 779       8.154   1.105 -24.874  1.00  0.590          C  
ATOM  12047  CG  ARG C 779       9.503   1.371 -24.277  1.00  0.590          C  
ATOM  12048  CD  ARG C 779       9.514   2.459 -23.278  1.00  0.590          C  
ATOM  12049  NE  ARG C 779       9.204   3.772 -23.819  1.00  0.590          N  
ATOM  12050  CZ  ARG C 779      10.082   4.617 -24.401  1.00  0.590          C  
ATOM  12051  NH1 ARG C 779      11.341   4.280 -24.608  1.00  0.590          N  
ATOM  12052  NH2 ARG C 779       9.662   5.815 -24.777  1.00  0.590          N  
ATOM  12053  H   ARG C 779       9.324   0.833 -27.133  1.00  0.490          H  
ATOM  12054  HA  ARG C 779       8.547  -0.973 -25.063  1.00  0.520          H  
ATOM  12055 1HB  ARG C 779       7.903   1.943 -25.519  1.00  0.710          H  
ATOM  12056 2HB  ARG C 779       7.431   1.075 -24.061  1.00  0.710          H  
ATOM  12057 1HG  ARG C 779       9.835   0.477 -23.763  1.00  0.710          H  
ATOM  12058 2HG  ARG C 779      10.214   1.611 -25.065  1.00  0.710          H  
ATOM  12059 1HD  ARG C 779       8.748   2.237 -22.536  1.00  0.710          H  
ATOM  12060 2HD  ARG C 779      10.487   2.499 -22.788  1.00  0.710          H  
ATOM  12061  HE  ARG C 779       8.260   4.101 -23.689  1.00  0.710          H  
ATOM  12062 1HH1 ARG C 779      11.712   3.338 -24.358  1.00  0.710          H  
ATOM  12063 2HH1 ARG C 779      11.955   4.943 -25.051  1.00  0.710          H  
ATOM  12064 1HH2 ARG C 779       8.702   6.088 -24.617  1.00  0.710          H  
ATOM  12065 2HH2 ARG C 779      10.297   6.462 -25.216  1.00  0.710          H  
ATOM  12066  N   TYR C 780       6.072   0.068 -27.008  1.00  0.430          N  
ATOM  12067  CA  TYR C 780       4.717  -0.230 -27.452  1.00  0.430          C  
ATOM  12068  C   TYR C 780       4.583  -1.678 -27.900  1.00  0.410          C  
ATOM  12069  O   TYR C 780       3.629  -2.365 -27.528  1.00  0.400          O  
ATOM  12070  CB  TYR C 780       4.266   0.692 -28.586  1.00  0.600          C  
ATOM  12071  CG  TYR C 780       2.902   0.304 -29.088  1.00  0.600          C  
ATOM  12072  CD1 TYR C 780       1.786   0.668 -28.368  1.00  0.600          C  
ATOM  12073  CD2 TYR C 780       2.771  -0.449 -30.246  1.00  0.600          C  
ATOM  12074  CE1 TYR C 780       0.545   0.279 -28.782  1.00  0.600          C  
ATOM  12075  CE2 TYR C 780       1.529  -0.840 -30.661  1.00  0.600          C  
ATOM  12076  CZ  TYR C 780       0.419  -0.485 -29.928  1.00  0.600          C  
ATOM  12077  OH  TYR C 780      -0.819  -0.902 -30.330  1.00  0.600          O  
ATOM  12078  H   TYR C 780       6.587   0.811 -27.488  1.00  0.520          H  
ATOM  12079  HA  TYR C 780       4.045  -0.082 -26.612  1.00  0.520          H  
ATOM  12080 1HB  TYR C 780       4.236   1.727 -28.241  1.00  0.720          H  
ATOM  12081 2HB  TYR C 780       4.970   0.636 -29.413  1.00  0.720          H  
ATOM  12082  HD1 TYR C 780       1.896   1.253 -27.467  1.00  0.720          H  
ATOM  12083  HD2 TYR C 780       3.653  -0.741 -30.815  1.00  0.720          H  
ATOM  12084  HE1 TYR C 780      -0.337   0.558 -28.202  1.00  0.720          H  
ATOM  12085  HE2 TYR C 780       1.419  -1.442 -31.563  1.00  0.720          H  
ATOM  12086  HH  TYR C 780      -0.728  -1.466 -31.105  1.00  0.720          H  
ATOM  12087  N   ALA C 781       5.499  -2.129 -28.759  1.00  0.400          N  
ATOM  12088  CA  ALA C 781       5.439  -3.482 -29.268  1.00  0.390          C  
ATOM  12089  C   ALA C 781       5.519  -4.488 -28.132  1.00  0.400          C  
ATOM  12090  O   ALA C 781       4.765  -5.465 -28.113  1.00  0.410          O  
ATOM  12091  CB  ALA C 781       6.570  -3.700 -30.238  1.00  0.550          C  
ATOM  12092  H   ALA C 781       6.245  -1.510 -29.074  1.00  0.480          H  
ATOM  12093  HA  ALA C 781       4.485  -3.612 -29.776  1.00  0.470          H  
ATOM  12094 1HB  ALA C 781       6.504  -4.691 -30.629  1.00  0.660          H  
ATOM  12095 2HB  ALA C 781       6.498  -2.978 -31.051  1.00  0.660          H  
ATOM  12096 3HB  ALA C 781       7.516  -3.561 -29.712  1.00  0.660          H  
ATOM  12097  N   ILE C 782       6.379  -4.217 -27.150  1.00  0.400          N  
ATOM  12098  CA  ILE C 782       6.490  -5.069 -25.988  1.00  0.420          C  
ATOM  12099  C   ILE C 782       5.178  -5.024 -25.222  1.00  0.420          C  
ATOM  12100  O   ILE C 782       4.675  -6.053 -24.770  1.00  0.440          O  
ATOM  12101  CB  ILE C 782       7.675  -4.654 -25.109  1.00  0.580          C  
ATOM  12102  CG1 ILE C 782       9.013  -4.968 -25.856  1.00  0.580          C  
ATOM  12103  CG2 ILE C 782       7.617  -5.363 -23.780  1.00  0.580          C  
ATOM  12104  CD1 ILE C 782      10.250  -4.335 -25.237  1.00  0.580          C  
ATOM  12105  H   ILE C 782       7.001  -3.406 -27.234  1.00  0.480          H  
ATOM  12106  HA  ILE C 782       6.661  -6.086 -26.323  1.00  0.500          H  
ATOM  12107  HB  ILE C 782       7.629  -3.584 -24.964  1.00  0.700          H  
ATOM  12108 1HG1 ILE C 782       9.157  -6.048 -25.873  1.00  0.700          H  
ATOM  12109 2HG1 ILE C 782       8.931  -4.619 -26.882  1.00  0.700          H  
ATOM  12110 1HG2 ILE C 782       8.444  -5.061 -23.172  1.00  0.700          H  
ATOM  12111 2HG2 ILE C 782       6.695  -5.135 -23.249  1.00  0.700          H  
ATOM  12112 3HG2 ILE C 782       7.673  -6.406 -23.956  1.00  0.700          H  
ATOM  12113 1HD1 ILE C 782      11.122  -4.602 -25.825  1.00  0.700          H  
ATOM  12114 2HD1 ILE C 782      10.132  -3.253 -25.241  1.00  0.700          H  
ATOM  12115 3HD1 ILE C 782      10.396  -4.677 -24.219  1.00  0.700          H  
ATOM  12116  N   ALA C 783       4.616  -3.832 -25.053  1.00  0.420          N  
ATOM  12117  CA  ALA C 783       3.370  -3.664 -24.333  1.00  0.430          C  
ATOM  12118  C   ALA C 783       2.228  -4.498 -24.908  1.00  0.410          C  
ATOM  12119  O   ALA C 783       1.445  -5.085 -24.148  1.00  0.430          O  
ATOM  12120  CB  ALA C 783       2.958  -2.199 -24.374  1.00  0.600          C  
ATOM  12121  H   ALA C 783       5.093  -2.996 -25.392  1.00  0.500          H  
ATOM  12122  HA  ALA C 783       3.541  -3.972 -23.304  1.00  0.520          H  
ATOM  12123 1HB  ALA C 783       2.048  -2.047 -23.813  1.00  0.720          H  
ATOM  12124 2HB  ALA C 783       3.749  -1.631 -23.953  1.00  0.720          H  
ATOM  12125 3HB  ALA C 783       2.789  -1.890 -25.383  1.00  0.720          H  
ATOM  12126  N   THR C 784       2.133  -4.639 -26.238  1.00  0.390          N  
ATOM  12127  CA  THR C 784       1.020  -5.445 -26.723  1.00  0.410          C  
ATOM  12128  C   THR C 784       1.373  -6.940 -26.842  1.00  0.420          C  
ATOM  12129  O   THR C 784       0.486  -7.793 -26.704  1.00  0.480          O  
ATOM  12130  CB  THR C 784       0.484  -4.906 -28.065  1.00  0.570          C  
ATOM  12131  OG1 THR C 784       1.480  -5.014 -29.090  1.00  0.570          O  
ATOM  12132  CG2 THR C 784       0.132  -3.428 -27.886  1.00  0.570          C  
ATOM  12133  H   THR C 784       2.760  -4.122 -26.869  1.00  0.470          H  
ATOM  12134  HA  THR C 784       0.207  -5.360 -26.005  1.00  0.490          H  
ATOM  12135  HB  THR C 784      -0.404  -5.462 -28.360  1.00  0.680          H  
ATOM  12136  HG1 THR C 784       1.549  -5.928 -29.376  1.00  0.680          H  
ATOM  12137 1HG2 THR C 784      -0.254  -3.043 -28.822  1.00  0.680          H  
ATOM  12138 2HG2 THR C 784      -0.624  -3.322 -27.112  1.00  0.680          H  
ATOM  12139 3HG2 THR C 784       1.018  -2.862 -27.603  1.00  0.680          H  
ATOM  12140  N   LYS C 785       2.666  -7.279 -26.972  1.00  0.460          N  
ATOM  12141  CA  LYS C 785       3.081  -8.685 -27.055  1.00  0.520          C  
ATOM  12142  C   LYS C 785       3.100  -9.368 -25.676  1.00  0.490          C  
ATOM  12143  O   LYS C 785       2.753 -10.543 -25.559  1.00  0.520          O  
ATOM  12144  CB  LYS C 785       4.464  -8.808 -27.720  1.00  0.700          C  
ATOM  12145  CG  LYS C 785       4.538  -8.455 -29.235  1.00  0.700          C  
ATOM  12146  CD  LYS C 785       3.875  -9.489 -30.160  1.00  0.700          C  
ATOM  12147  CE  LYS C 785       4.084  -9.084 -31.636  1.00  0.700          C  
ATOM  12148  NZ  LYS C 785       3.429 -10.026 -32.610  1.00  0.700          N  
ATOM  12149  H   LYS C 785       3.364  -6.541 -27.120  1.00  0.550          H  
ATOM  12150  HA  LYS C 785       2.355  -9.217 -27.665  1.00  0.620          H  
ATOM  12151 1HB  LYS C 785       5.150  -8.125 -27.216  1.00  0.840          H  
ATOM  12152 2HB  LYS C 785       4.850  -9.810 -27.580  1.00  0.840          H  
ATOM  12153 1HG  LYS C 785       4.036  -7.502 -29.390  1.00  0.840          H  
ATOM  12154 2HG  LYS C 785       5.565  -8.339 -29.534  1.00  0.840          H  
ATOM  12155 1HD  LYS C 785       4.314 -10.475 -29.988  1.00  0.840          H  
ATOM  12156 2HD  LYS C 785       2.807  -9.539 -29.958  1.00  0.840          H  
ATOM  12157 1HE  LYS C 785       3.663  -8.089 -31.776  1.00  0.840          H  
ATOM  12158 2HE  LYS C 785       5.156  -9.047 -31.849  1.00  0.840          H  
ATOM  12159 1HZ  LYS C 785       3.592  -9.690 -33.558  1.00  0.840          H  
ATOM  12160 2HZ  LYS C 785       3.818 -10.961 -32.519  1.00  0.840          H  
ATOM  12161 3HZ  LYS C 785       2.438 -10.061 -32.440  1.00  0.840          H  
ATOM  12162  N   TYR C 786       3.489  -8.631 -24.629  1.00  0.480          N  
ATOM  12163  CA  TYR C 786       3.586  -9.170 -23.270  1.00  0.510          C  
ATOM  12164  C   TYR C 786       2.421  -8.720 -22.371  1.00  0.480          C  
ATOM  12165  O   TYR C 786       2.389  -9.029 -21.172  1.00  0.520          O  
ATOM  12166  CB  TYR C 786       4.926  -8.750 -22.669  1.00  0.700          C  
ATOM  12167  CG  TYR C 786       6.146  -9.357 -23.370  1.00  0.700          C  
ATOM  12168  CD1 TYR C 786       6.620  -8.794 -24.543  1.00  0.700          C  
ATOM  12169  CD2 TYR C 786       6.818 -10.430 -22.813  1.00  0.700          C  
ATOM  12170  CE1 TYR C 786       7.725  -9.282 -25.158  1.00  0.700          C  
ATOM  12171  CE2 TYR C 786       7.938 -10.915 -23.442  1.00  0.700          C  
ATOM  12172  CZ  TYR C 786       8.381 -10.345 -24.598  1.00  0.700          C  
ATOM  12173  OH  TYR C 786       9.483 -10.836 -25.189  1.00  0.700          O  
ATOM  12174  H   TYR C 786       3.792  -7.665 -24.779  1.00  0.580          H  
ATOM  12175  HA  TYR C 786       3.556 -10.257 -23.332  1.00  0.610          H  
ATOM  12176 1HB  TYR C 786       5.016  -7.663 -22.711  1.00  0.840          H  
ATOM  12177 2HB  TYR C 786       4.960  -9.038 -21.619  1.00  0.840          H  
ATOM  12178  HD1 TYR C 786       6.112  -7.956 -24.976  1.00  0.840          H  
ATOM  12179  HD2 TYR C 786       6.467 -10.880 -21.885  1.00  0.840          H  
ATOM  12180  HE1 TYR C 786       8.086  -8.825 -26.082  1.00  0.840          H  
ATOM  12181  HE2 TYR C 786       8.483 -11.752 -23.034  1.00  0.840          H  
ATOM  12182  HH  TYR C 786       9.607 -10.420 -26.044  1.00  0.840          H  
ATOM  12183  N   GLN C 787       1.464  -8.012 -22.973  1.00  0.480          N  
ATOM  12184  CA  GLN C 787       0.244  -7.482 -22.334  1.00  0.490          C  
ATOM  12185  C   GLN C 787       0.422  -6.634 -21.062  1.00  0.450          C  
ATOM  12186  O   GLN C 787      -0.075  -6.996 -19.992  1.00  0.470          O  
ATOM  12187  CB  GLN C 787      -0.738  -8.624 -22.084  1.00  0.680          C  
ATOM  12188  CG  GLN C 787      -1.298  -9.221 -23.375  1.00  0.680          C  
ATOM  12189  CD  GLN C 787      -2.334  -8.287 -24.015  1.00  0.680          C  
ATOM  12190  OE1 GLN C 787      -3.414  -8.116 -23.433  1.00  0.680          O  
ATOM  12191  NE2 GLN C 787      -2.036  -7.689 -25.175  1.00  0.680          N  
ATOM  12192  H   GLN C 787       1.597  -7.847 -23.962  1.00  0.580          H  
ATOM  12193  HA  GLN C 787      -0.219  -6.820 -23.067  1.00  0.590          H  
ATOM  12194 1HB  GLN C 787      -0.253  -9.416 -21.521  1.00  0.820          H  
ATOM  12195 2HB  GLN C 787      -1.576  -8.260 -21.491  1.00  0.820          H  
ATOM  12196 1HG  GLN C 787      -0.481  -9.364 -24.088  1.00  0.820          H  
ATOM  12197 2HG  GLN C 787      -1.775 -10.172 -23.154  1.00  0.820          H  
ATOM  12198 1HE2 GLN C 787      -2.699  -7.081 -25.601  1.00  0.820          H  
ATOM  12199 2HE2 GLN C 787      -1.140  -7.837 -25.655  1.00  0.820          H  
ATOM  12200  N   MET C 788       1.155  -5.526 -21.182  1.00  0.450          N  
ATOM  12201  CA  MET C 788       1.412  -4.601 -20.060  1.00  0.480          C  
ATOM  12202  C   MET C 788       1.543  -3.169 -20.578  1.00  0.450          C  
ATOM  12203  O   MET C 788       2.123  -2.956 -21.629  1.00  0.500          O  
ATOM  12204  CB  MET C 788       2.698  -4.987 -19.326  1.00  0.660          C  
ATOM  12205  CG  MET C 788       3.013  -4.134 -18.073  1.00  0.660          C  
ATOM  12206  SD  MET C 788       4.549  -4.587 -17.257  1.00  0.660          S  
ATOM  12207  CE  MET C 788       4.269  -6.262 -16.656  1.00  0.660          C  
ATOM  12208  H   MET C 788       1.495  -5.315 -22.125  1.00  0.540          H  
ATOM  12209  HA  MET C 788       0.569  -4.634 -19.370  1.00  0.580          H  
ATOM  12210 1HB  MET C 788       2.621  -6.023 -19.027  1.00  0.790          H  
ATOM  12211 2HB  MET C 788       3.545  -4.901 -20.010  1.00  0.790          H  
ATOM  12212 1HG  MET C 788       3.105  -3.084 -18.352  1.00  0.790          H  
ATOM  12213 2HG  MET C 788       2.192  -4.218 -17.354  1.00  0.790          H  
ATOM  12214 1HE  MET C 788       5.151  -6.616 -16.136  1.00  0.790          H  
ATOM  12215 2HE  MET C 788       3.448  -6.267 -15.983  1.00  0.790          H  
ATOM  12216 3HE  MET C 788       4.062  -6.928 -17.488  1.00  0.790          H  
ATOM  12217  N   SER C 789       1.095  -2.172 -19.831  1.00  0.450          N  
ATOM  12218  CA  SER C 789       1.283  -0.795 -20.294  1.00  0.430          C  
ATOM  12219  C   SER C 789       2.722  -0.485 -20.659  1.00  0.410          C  
ATOM  12220  O   SER C 789       3.642  -0.834 -19.913  1.00  0.430          O  
ATOM  12221  CB  SER C 789       0.848   0.195 -19.250  1.00  0.610          C  
ATOM  12222  OG  SER C 789       1.226   1.503 -19.625  1.00  0.610          O  
ATOM  12223  H   SER C 789       0.611  -2.351 -18.943  1.00  0.540          H  
ATOM  12224  HA  SER C 789       0.676  -0.662 -21.179  1.00  0.520          H  
ATOM  12225 1HB  SER C 789      -0.236   0.143 -19.121  1.00  0.730          H  
ATOM  12226 2HB  SER C 789       1.304  -0.063 -18.293  1.00  0.730          H  
ATOM  12227  HG  SER C 789       0.813   2.075 -18.965  1.00  0.730          H  
ATOM  12228  N   SER C 790       2.912   0.220 -21.785  1.00  0.390          N  
ATOM  12229  CA  SER C 790       4.232   0.589 -22.310  1.00  0.380          C  
ATOM  12230  C   SER C 790       5.001   1.472 -21.362  1.00  0.390          C  
ATOM  12231  O   SER C 790       6.225   1.560 -21.436  1.00  0.440          O  
ATOM  12232  CB  SER C 790       4.103   1.347 -23.612  1.00  0.540          C  
ATOM  12233  OG  SER C 790       3.574   2.627 -23.385  1.00  0.540          O  
ATOM  12234  H   SER C 790       2.097   0.485 -22.327  1.00  0.470          H  
ATOM  12235  HA  SER C 790       4.811  -0.319 -22.473  1.00  0.460          H  
ATOM  12236 1HB  SER C 790       5.075   1.432 -24.086  1.00  0.640          H  
ATOM  12237 2HB  SER C 790       3.462   0.800 -24.289  1.00  0.640          H  
ATOM  12238  HG  SER C 790       3.451   3.023 -24.251  1.00  0.640          H  
ATOM  12239  N   LYS C 791       4.293   2.130 -20.451  1.00  0.390          N  
ATOM  12240  CA  LYS C 791       4.926   3.017 -19.492  1.00  0.430          C  
ATOM  12241  C   LYS C 791       5.856   2.260 -18.567  1.00  0.440          C  
ATOM  12242  O   LYS C 791       6.800   2.832 -18.020  1.00  0.480          O  
ATOM  12243  CB  LYS C 791       3.890   3.770 -18.666  1.00  0.590          C  
ATOM  12244  CG  LYS C 791       3.134   4.826 -19.434  1.00  0.590          C  
ATOM  12245  CD  LYS C 791       2.151   5.562 -18.533  1.00  0.590          C  
ATOM  12246  CE  LYS C 791       1.373   6.606 -19.314  1.00  0.590          C  
ATOM  12247  NZ  LYS C 791       2.221   7.748 -19.727  1.00  0.590          N  
ATOM  12248  H   LYS C 791       3.285   1.981 -20.424  1.00  0.470          H  
ATOM  12249  HA  LYS C 791       5.526   3.742 -20.041  1.00  0.520          H  
ATOM  12250 1HB  LYS C 791       3.166   3.057 -18.263  1.00  0.700          H  
ATOM  12251 2HB  LYS C 791       4.381   4.246 -17.818  1.00  0.700          H  
ATOM  12252 1HG  LYS C 791       3.848   5.531 -19.855  1.00  0.700          H  
ATOM  12253 2HG  LYS C 791       2.590   4.354 -20.255  1.00  0.700          H  
ATOM  12254 1HD  LYS C 791       1.448   4.848 -18.091  1.00  0.700          H  
ATOM  12255 2HD  LYS C 791       2.694   6.053 -17.726  1.00  0.700          H  
ATOM  12256 1HE  LYS C 791       0.969   6.138 -20.212  1.00  0.700          H  
ATOM  12257 2HE  LYS C 791       0.544   6.981 -18.709  1.00  0.700          H  
ATOM  12258 1HZ  LYS C 791       1.622   8.382 -20.270  1.00  0.700          H  
ATOM  12259 2HZ  LYS C 791       2.589   8.226 -18.924  1.00  0.700          H  
ATOM  12260 3HZ  LYS C 791       2.985   7.434 -20.308  1.00  0.700          H  
ATOM  12261  N   ASP C 792       5.578   0.971 -18.376  1.00  0.420          N  
ATOM  12262  CA  ASP C 792       6.328   0.147 -17.460  1.00  0.450          C  
ATOM  12263  C   ASP C 792       7.336  -0.729 -18.184  1.00  0.460          C  
ATOM  12264  O   ASP C 792       7.886  -1.685 -17.615  1.00  0.550          O  
ATOM  12265  CB  ASP C 792       5.356  -0.684 -16.661  1.00  0.620          C  
ATOM  12266  CG  ASP C 792       4.449   0.180 -15.798  1.00  0.620          C  
ATOM  12267  OD1 ASP C 792       4.852   1.127 -15.166  1.00  0.620          O  
ATOM  12268  OD2 ASP C 792       3.305  -0.135 -15.791  1.00  0.620          O  
ATOM  12269  H   ASP C 792       4.813   0.526 -18.893  1.00  0.500          H  
ATOM  12270  HA  ASP C 792       6.874   0.799 -16.779  1.00  0.540          H  
ATOM  12271 1HB  ASP C 792       4.736  -1.270 -17.350  1.00  0.740          H  
ATOM  12272 2HB  ASP C 792       5.896  -1.383 -16.024  1.00  0.740          H  
ATOM  12273  N   VAL C 793       7.566  -0.424 -19.453  1.00  0.440          N  
ATOM  12274  CA  VAL C 793       8.539  -1.161 -20.213  1.00  0.440          C  
ATOM  12275  C   VAL C 793       9.763  -0.292 -20.370  1.00  0.420          C  
ATOM  12276  O   VAL C 793       9.679   0.847 -20.810  1.00  0.410          O  
ATOM  12277  CB  VAL C 793       8.000  -1.559 -21.602  1.00  0.620          C  
ATOM  12278  CG1 VAL C 793       9.096  -2.289 -22.379  1.00  0.620          C  
ATOM  12279  CG2 VAL C 793       6.750  -2.455 -21.454  1.00  0.620          C  
ATOM  12280  H   VAL C 793       7.084   0.361 -19.904  1.00  0.530          H  
ATOM  12281  HA  VAL C 793       8.820  -2.066 -19.674  1.00  0.530          H  
ATOM  12282  HB  VAL C 793       7.733  -0.657 -22.156  1.00  0.740          H  
ATOM  12283 1HG1 VAL C 793       8.721  -2.545 -23.337  1.00  0.740          H  
ATOM  12284 2HG1 VAL C 793       9.963  -1.652 -22.502  1.00  0.740          H  
ATOM  12285 3HG1 VAL C 793       9.388  -3.194 -21.842  1.00  0.740          H  
ATOM  12286 1HG2 VAL C 793       6.375  -2.722 -22.445  1.00  0.740          H  
ATOM  12287 2HG2 VAL C 793       7.012  -3.356 -20.907  1.00  0.740          H  
ATOM  12288 3HG2 VAL C 793       5.971  -1.918 -20.906  1.00  0.740          H  
ATOM  12289  N   GLN C 794      10.896  -0.817 -19.972  1.00  0.440          N  
ATOM  12290  CA  GLN C 794      12.149  -0.116 -20.105  1.00  0.480          C  
ATOM  12291  C   GLN C 794      12.886  -0.728 -21.260  1.00  0.500          C  
ATOM  12292  O   GLN C 794      13.427  -1.833 -21.187  1.00  0.640          O  
ATOM  12293  CB  GLN C 794      12.944  -0.137 -18.808  1.00  0.660          C  
ATOM  12294  CG  GLN C 794      12.385   0.731 -17.709  1.00  0.660          C  
ATOM  12295  CD  GLN C 794      12.566   2.189 -18.073  1.00  0.660          C  
ATOM  12296  OE1 GLN C 794      13.705   2.623 -18.354  1.00  0.660          O  
ATOM  12297  NE2 GLN C 794      11.484   2.949 -18.068  1.00  0.660          N  
ATOM  12298  H   GLN C 794      10.900  -1.774 -19.612  1.00  0.530          H  
ATOM  12299  HA  GLN C 794      11.951   0.925 -20.360  1.00  0.580          H  
ATOM  12300 1HB  GLN C 794      12.926  -1.138 -18.435  1.00  0.790          H  
ATOM  12301 2HB  GLN C 794      13.976   0.138 -18.996  1.00  0.790          H  
ATOM  12302 1HG  GLN C 794      11.318   0.528 -17.603  1.00  0.790          H  
ATOM  12303 2HG  GLN C 794      12.904   0.527 -16.773  1.00  0.790          H  
ATOM  12304 1HE2 GLN C 794      11.543   3.926 -18.299  1.00  0.790          H  
ATOM  12305 2HE2 GLN C 794      10.597   2.556 -17.808  1.00  0.790          H  
ATOM  12306  N   ALA C 795      12.821  -0.047 -22.376  1.00  0.420          N  
ATOM  12307  CA  ALA C 795      13.392  -0.547 -23.597  1.00  0.430          C  
ATOM  12308  C   ALA C 795      13.695   0.633 -24.478  1.00  0.380          C  
ATOM  12309  O   ALA C 795      12.959   1.628 -24.469  1.00  0.380          O  
ATOM  12310  CB  ALA C 795      12.446  -1.525 -24.258  1.00  0.600          C  
ATOM  12311  H   ALA C 795      12.381   0.864 -22.351  1.00  0.500          H  
ATOM  12312  HA  ALA C 795      14.329  -1.054 -23.363  1.00  0.520          H  
ATOM  12313 1HB  ALA C 795      12.907  -1.894 -25.136  1.00  0.720          H  
ATOM  12314 2HB  ALA C 795      12.246  -2.353 -23.585  1.00  0.720          H  
ATOM  12315 3HB  ALA C 795      11.515  -1.030 -24.509  1.00  0.720          H  
ATOM  12316  N   TYR C 796      14.791   0.540 -25.213  1.00  0.400          N  
ATOM  12317  CA  TYR C 796      15.196   1.626 -26.080  1.00  0.400          C  
ATOM  12318  C   TYR C 796      15.727   1.135 -27.427  1.00  0.390          C  
ATOM  12319  O   TYR C 796      16.117  -0.030 -27.562  1.00  0.410          O  
ATOM  12320  CB  TYR C 796      16.235   2.464 -25.329  1.00  0.560          C  
ATOM  12321  CG  TYR C 796      15.696   2.967 -23.940  1.00  0.560          C  
ATOM  12322  CD1 TYR C 796      15.983   2.269 -22.749  1.00  0.560          C  
ATOM  12323  CD2 TYR C 796      14.873   4.072 -23.875  1.00  0.560          C  
ATOM  12324  CE1 TYR C 796      15.443   2.709 -21.532  1.00  0.560          C  
ATOM  12325  CE2 TYR C 796      14.354   4.507 -22.676  1.00  0.560          C  
ATOM  12326  CZ  TYR C 796      14.624   3.841 -21.511  1.00  0.560          C  
ATOM  12327  OH  TYR C 796      14.061   4.316 -20.327  1.00  0.560          O  
ATOM  12328  H   TYR C 796      15.352  -0.300 -25.165  1.00  0.480          H  
ATOM  12329  HA  TYR C 796      14.328   2.248 -26.282  1.00  0.480          H  
ATOM  12330 1HB  TYR C 796      17.120   1.878 -25.166  1.00  0.670          H  
ATOM  12331 2HB  TYR C 796      16.524   3.309 -25.928  1.00  0.670          H  
ATOM  12332  HD1 TYR C 796      16.613   1.382 -22.773  1.00  0.670          H  
ATOM  12333  HD2 TYR C 796      14.618   4.597 -24.775  1.00  0.670          H  
ATOM  12334  HE1 TYR C 796      15.654   2.169 -20.608  1.00  0.670          H  
ATOM  12335  HE2 TYR C 796      13.706   5.381 -22.654  1.00  0.670          H  
ATOM  12336  HH  TYR C 796      14.217   3.696 -19.593  1.00  0.670          H  
ATOM  12337  N   VAL C 797      15.714   2.020 -28.415  1.00  0.370          N  
ATOM  12338  CA  VAL C 797      16.305   1.771 -29.720  1.00  0.380          C  
ATOM  12339  C   VAL C 797      17.282   2.905 -29.953  1.00  0.390          C  
ATOM  12340  O   VAL C 797      16.906   4.062 -29.801  1.00  0.390          O  
ATOM  12341  CB  VAL C 797      15.254   1.742 -30.830  1.00  0.530          C  
ATOM  12342  CG1 VAL C 797      15.928   1.499 -32.185  1.00  0.530          C  
ATOM  12343  CG2 VAL C 797      14.242   0.671 -30.545  1.00  0.530          C  
ATOM  12344  H   VAL C 797      15.327   2.946 -28.237  1.00  0.440          H  
ATOM  12345  HA  VAL C 797      16.842   0.829 -29.696  1.00  0.460          H  
ATOM  12346  HB  VAL C 797      14.769   2.702 -30.866  1.00  0.630          H  
ATOM  12347 1HG1 VAL C 797      15.203   1.484 -32.981  1.00  0.630          H  
ATOM  12348 2HG1 VAL C 797      16.649   2.287 -32.382  1.00  0.630          H  
ATOM  12349 3HG1 VAL C 797      16.432   0.547 -32.171  1.00  0.630          H  
ATOM  12350 1HG2 VAL C 797      13.502   0.671 -31.317  1.00  0.630          H  
ATOM  12351 2HG2 VAL C 797      14.719  -0.286 -30.517  1.00  0.630          H  
ATOM  12352 3HG2 VAL C 797      13.765   0.852 -29.601  1.00  0.630          H  
ATOM  12353  N   ILE C 798      18.524   2.589 -30.285  1.00  0.400          N  
ATOM  12354  CA  ILE C 798      19.536   3.633 -30.417  1.00  0.410          C  
ATOM  12355  C   ILE C 798      20.246   3.669 -31.782  1.00  0.420          C  
ATOM  12356  O   ILE C 798      20.171   2.726 -32.580  1.00  0.440          O  
ATOM  12357  CB  ILE C 798      20.535   3.493 -29.247  1.00  0.570          C  
ATOM  12358  CG1 ILE C 798      21.278   2.154 -29.328  1.00  0.570          C  
ATOM  12359  CG2 ILE C 798      19.728   3.611 -27.896  1.00  0.570          C  
ATOM  12360  CD1 ILE C 798      22.420   2.018 -28.344  1.00  0.570          C  
ATOM  12361  H   ILE C 798      18.746   1.599 -30.430  1.00  0.480          H  
ATOM  12362  HA  ILE C 798      19.051   4.599 -30.293  1.00  0.490          H  
ATOM  12363  HB  ILE C 798      21.274   4.279 -29.303  1.00  0.680          H  
ATOM  12364 1HG1 ILE C 798      20.573   1.344 -29.170  1.00  0.680          H  
ATOM  12365 2HG1 ILE C 798      21.696   2.052 -30.327  1.00  0.680          H  
ATOM  12366 1HG2 ILE C 798      20.400   3.546 -27.053  1.00  0.680          H  
ATOM  12367 2HG2 ILE C 798      19.216   4.573 -27.880  1.00  0.680          H  
ATOM  12368 3HG2 ILE C 798      18.993   2.815 -27.817  1.00  0.680          H  
ATOM  12369 1HD1 ILE C 798      22.867   1.069 -28.518  1.00  0.680          H  
ATOM  12370 2HD1 ILE C 798      23.150   2.810 -28.518  1.00  0.680          H  
ATOM  12371 3HD1 ILE C 798      22.067   2.072 -27.321  1.00  0.680          H  
ATOM  12372  N   GLY C 799      20.964   4.767 -32.046  1.00  0.420          N  
ATOM  12373  CA  GLY C 799      21.676   4.940 -33.312  1.00  0.440          C  
ATOM  12374  C   GLY C 799      20.891   5.798 -34.312  1.00  0.430          C  
ATOM  12375  O   GLY C 799      20.114   6.690 -33.944  1.00  0.420          O  
ATOM  12376  H   GLY C 799      21.024   5.495 -31.329  1.00  0.500          H  
ATOM  12377 1HA  GLY C 799      22.653   5.374 -33.131  1.00  0.530          H  
ATOM  12378 2HA  GLY C 799      21.854   3.963 -33.757  1.00  0.530          H  
ATOM  12379  N   GLU C 800      21.218   5.642 -35.588  1.00  0.440          N  
ATOM  12380  CA  GLU C 800      20.613   6.440 -36.656  1.00  0.440          C  
ATOM  12381  C   GLU C 800      19.104   6.255 -36.719  1.00  0.450          C  
ATOM  12382  O   GLU C 800      18.617   5.123 -36.712  1.00  0.470          O  
ATOM  12383  CB  GLU C 800      21.196   6.006 -37.999  1.00  0.620          C  
ATOM  12384  CG  GLU C 800      20.660   6.697 -39.248  1.00  0.620          C  
ATOM  12385  CD  GLU C 800      21.347   6.227 -40.526  1.00  0.620          C  
ATOM  12386  OE1 GLU C 800      22.269   5.432 -40.455  1.00  0.620          O  
ATOM  12387  OE2 GLU C 800      20.930   6.666 -41.573  1.00  0.620          O  
ATOM  12388  H   GLU C 800      21.890   4.919 -35.853  1.00  0.530          H  
ATOM  12389  HA  GLU C 800      20.828   7.496 -36.475  1.00  0.530          H  
ATOM  12390 1HB  GLU C 800      22.275   6.108 -37.987  1.00  0.740          H  
ATOM  12391 2HB  GLU C 800      20.971   4.976 -38.109  1.00  0.740          H  
ATOM  12392 1HG  GLU C 800      19.603   6.458 -39.340  1.00  0.740          H  
ATOM  12393 2HG  GLU C 800      20.743   7.772 -39.150  1.00  0.740          H  
ATOM  12394  N   HIS C 801      18.338   7.334 -36.863  1.00  0.440          N  
ATOM  12395  CA  HIS C 801      16.890   7.166 -36.996  1.00  0.460          C  
ATOM  12396  C   HIS C 801      16.562   6.689 -38.406  1.00  0.490          C  
ATOM  12397  O   HIS C 801      16.105   7.452 -39.260  1.00  0.720          O  
ATOM  12398  CB  HIS C 801      16.144   8.468 -36.721  1.00  0.640          C  
ATOM  12399  CG  HIS C 801      14.627   8.302 -36.561  1.00  0.640          C  
ATOM  12400  ND1 HIS C 801      13.766   9.385 -36.507  1.00  0.640          N  
ATOM  12401  CD2 HIS C 801      13.844   7.199 -36.436  1.00  0.640          C  
ATOM  12402  CE1 HIS C 801      12.525   8.953 -36.361  1.00  0.640          C  
ATOM  12403  NE2 HIS C 801      12.541   7.639 -36.315  1.00  0.640          N  
ATOM  12404  H   HIS C 801      18.764   8.269 -36.846  1.00  0.530          H  
ATOM  12405  HA  HIS C 801      16.536   6.412 -36.300  1.00  0.550          H  
ATOM  12406 1HB  HIS C 801      16.554   8.920 -35.833  1.00  0.760          H  
ATOM  12407 2HB  HIS C 801      16.327   9.169 -37.536  1.00  0.760          H  
ATOM  12408  HD1 HIS C 801      14.049  10.300 -36.207  1.00  0.760          H  
ATOM  12409  HD2 HIS C 801      14.059   6.128 -36.419  1.00  0.760          H  
ATOM  12410  HE1 HIS C 801      11.698   9.661 -36.296  1.00  0.760          H  
ATOM  12411  N   GLY C 802      16.789   5.407 -38.631  1.00  0.510          N  
ATOM  12412  CA  GLY C 802      16.641   4.801 -39.938  1.00  0.530          C  
ATOM  12413  C   GLY C 802      16.880   3.292 -39.928  1.00  0.510          C  
ATOM  12414  O   GLY C 802      16.882   2.635 -38.884  1.00  0.490          O  
ATOM  12415  H   GLY C 802      17.172   4.880 -37.845  1.00  0.610          H  
ATOM  12416 1HA  GLY C 802      15.642   5.010 -40.321  1.00  0.640          H  
ATOM  12417 2HA  GLY C 802      17.345   5.272 -40.624  1.00  0.640          H  
ATOM  12418  N   ASP C 803      17.117   2.758 -41.119  1.00  0.540          N  
ATOM  12419  CA  ASP C 803      17.246   1.328 -41.399  1.00  0.570          C  
ATOM  12420  C   ASP C 803      18.339   0.606 -40.596  1.00  0.520          C  
ATOM  12421  O   ASP C 803      18.316  -0.618 -40.465  1.00  0.530          O  
ATOM  12422  CB  ASP C 803      17.582   1.160 -42.875  1.00  0.790          C  
ATOM  12423  CG  ASP C 803      16.460   1.619 -43.818  1.00  0.790          C  
ATOM  12424  OD1 ASP C 803      15.352   1.867 -43.380  1.00  0.790          O  
ATOM  12425  OD2 ASP C 803      16.743   1.753 -44.985  1.00  0.790          O  
ATOM  12426  H   ASP C 803      17.123   3.387 -41.912  1.00  0.650          H  
ATOM  12427  HA  ASP C 803      16.288   0.859 -41.194  1.00  0.680          H  
ATOM  12428 1HB  ASP C 803      18.488   1.720 -43.104  1.00  0.940          H  
ATOM  12429 2HB  ASP C 803      17.796   0.107 -43.075  1.00  0.940          H  
ATOM  12430  N   SER C 804      19.336   1.364 -40.153  1.00  0.510          N  
ATOM  12431  CA  SER C 804      20.506   0.882 -39.422  1.00  0.500          C  
ATOM  12432  C   SER C 804      20.388   0.856 -37.877  1.00  0.480          C  
ATOM  12433  O   SER C 804      21.349   0.462 -37.213  1.00  0.490          O  
ATOM  12434  CB  SER C 804      21.694   1.749 -39.812  1.00  0.700          C  
ATOM  12435  OG  SER C 804      21.525   3.048 -39.312  1.00  0.700          O  
ATOM  12436  H   SER C 804      19.269   2.360 -40.309  1.00  0.610          H  
ATOM  12437  HA  SER C 804      20.699  -0.140 -39.753  1.00  0.600          H  
ATOM  12438 1HB  SER C 804      22.616   1.316 -39.428  1.00  0.840          H  
ATOM  12439 2HB  SER C 804      21.774   1.785 -40.896  1.00  0.840          H  
ATOM  12440  HG  SER C 804      22.074   3.671 -39.860  1.00  0.840          H  
ATOM  12441  N   SER C 805      19.242   1.266 -37.301  1.00  0.470          N  
ATOM  12442  CA  SER C 805      19.112   1.375 -35.828  1.00  0.470          C  
ATOM  12443  C   SER C 805      19.191   0.048 -35.059  1.00  0.470          C  
ATOM  12444  O   SER C 805      19.045  -1.042 -35.624  1.00  0.510          O  
ATOM  12445  CB  SER C 805      17.800   2.050 -35.462  1.00  0.660          C  
ATOM  12446  OG  SER C 805      16.683   1.234 -35.742  1.00  0.660          O  
ATOM  12447  H   SER C 805      18.454   1.560 -37.888  1.00  0.560          H  
ATOM  12448  HA  SER C 805      19.922   2.014 -35.472  1.00  0.560          H  
ATOM  12449 1HB  SER C 805      17.814   2.319 -34.413  1.00  0.790          H  
ATOM  12450 2HB  SER C 805      17.709   2.967 -36.024  1.00  0.790          H  
ATOM  12451  HG  SER C 805      15.907   1.777 -35.520  1.00  0.790          H  
ATOM  12452  N   VAL C 806      19.446   0.151 -33.739  1.00  0.440          N  
ATOM  12453  CA  VAL C 806      19.592  -1.021 -32.874  1.00  0.450          C  
ATOM  12454  C   VAL C 806      18.620  -1.101 -31.704  1.00  0.430          C  
ATOM  12455  O   VAL C 806      18.604  -0.222 -30.843  1.00  0.410          O  
ATOM  12456  CB  VAL C 806      21.020  -1.006 -32.269  1.00  0.630          C  
ATOM  12457  CG1 VAL C 806      21.258  -2.218 -31.315  1.00  0.630          C  
ATOM  12458  CG2 VAL C 806      22.017  -0.991 -33.375  1.00  0.630          C  
ATOM  12459  H   VAL C 806      19.571   1.082 -33.332  1.00  0.530          H  
ATOM  12460  HA  VAL C 806      19.465  -1.912 -33.491  1.00  0.540          H  
ATOM  12461  HB  VAL C 806      21.143  -0.103 -31.669  1.00  0.750          H  
ATOM  12462 1HG1 VAL C 806      22.267  -2.155 -30.906  1.00  0.750          H  
ATOM  12463 2HG1 VAL C 806      20.546  -2.207 -30.492  1.00  0.750          H  
ATOM  12464 3HG1 VAL C 806      21.151  -3.151 -31.867  1.00  0.750          H  
ATOM  12465 1HG2 VAL C 806      22.989  -0.968 -32.941  1.00  0.750          H  
ATOM  12466 2HG2 VAL C 806      21.895  -1.879 -33.971  1.00  0.750          H  
ATOM  12467 3HG2 VAL C 806      21.882  -0.116 -34.010  1.00  0.750          H  
ATOM  12468  N   SER C 807      17.869  -2.194 -31.633  1.00  0.440          N  
ATOM  12469  CA  SER C 807      16.944  -2.425 -30.517  1.00  0.460          C  
ATOM  12470  C   SER C 807      17.745  -3.068 -29.404  1.00  0.490          C  
ATOM  12471  O   SER C 807      18.293  -4.159 -29.589  1.00  0.580          O  
ATOM  12472  CB  SER C 807      15.827  -3.351 -30.945  1.00  0.640          C  
ATOM  12473  OG  SER C 807      15.044  -2.774 -31.943  1.00  0.640          O  
ATOM  12474  H   SER C 807      17.934  -2.865 -32.392  1.00  0.530          H  
ATOM  12475  HA  SER C 807      16.547  -1.481 -30.160  1.00  0.550          H  
ATOM  12476 1HB  SER C 807      16.268  -4.272 -31.327  1.00  0.760          H  
ATOM  12477 2HB  SER C 807      15.205  -3.619 -30.092  1.00  0.760          H  
ATOM  12478  HG  SER C 807      14.957  -3.473 -32.625  1.00  0.760          H  
ATOM  12479  N   ILE C 808      17.816  -2.448 -28.225  1.00  0.460          N  
ATOM  12480  CA  ILE C 808      18.712  -3.036 -27.230  1.00  0.500          C  
ATOM  12481  C   ILE C 808      17.956  -4.042 -26.367  1.00  0.550          C  
ATOM  12482  O   ILE C 808      17.661  -3.838 -25.190  1.00  0.700          O  
ATOM  12483  CB  ILE C 808      19.452  -1.921 -26.415  1.00  0.680          C  
ATOM  12484  CG1 ILE C 808      18.505  -0.991 -25.535  1.00  0.680          C  
ATOM  12485  CG2 ILE C 808      20.136  -1.031 -27.467  1.00  0.680          C  
ATOM  12486  CD1 ILE C 808      19.233  -0.053 -24.575  1.00  0.680          C  
ATOM  12487  H   ILE C 808      17.297  -1.578 -28.062  1.00  0.550          H  
ATOM  12488  HA  ILE C 808      19.492  -3.591 -27.753  1.00  0.600          H  
ATOM  12489  HB  ILE C 808      20.204  -2.371 -25.765  1.00  0.820          H  
ATOM  12490 1HG1 ILE C 808      17.932  -0.386 -26.177  1.00  0.820          H  
ATOM  12491 2HG1 ILE C 808      17.848  -1.582 -24.935  1.00  0.820          H  
ATOM  12492 1HG2 ILE C 808      20.702  -0.248 -26.997  1.00  0.820          H  
ATOM  12493 2HG2 ILE C 808      20.799  -1.644 -28.068  1.00  0.820          H  
ATOM  12494 3HG2 ILE C 808      19.385  -0.579 -28.118  1.00  0.820          H  
ATOM  12495 1HD1 ILE C 808      18.515   0.530 -24.021  1.00  0.820          H  
ATOM  12496 2HD1 ILE C 808      19.825  -0.625 -23.876  1.00  0.820          H  
ATOM  12497 3HD1 ILE C 808      19.874   0.615 -25.123  1.00  0.820          H  
ATOM  12498  N   ILE C 809      17.719  -5.191 -26.969  1.00  0.600          N  
ATOM  12499  CA  ILE C 809      16.943  -6.258 -26.356  1.00  0.660          C  
ATOM  12500  C   ILE C 809      17.627  -6.740 -25.083  1.00  0.620          C  
ATOM  12501  O   ILE C 809      16.957  -6.994 -24.084  1.00  0.650          O  
ATOM  12502  CB  ILE C 809      16.691  -7.428 -27.352  1.00  0.900          C  
ATOM  12503  CG1 ILE C 809      15.805  -6.938 -28.590  1.00  0.900          C  
ATOM  12504  CG2 ILE C 809      16.016  -8.658 -26.649  1.00  0.900          C  
ATOM  12505  CD1 ILE C 809      14.387  -6.402 -28.268  1.00  0.900          C  
ATOM  12506  H   ILE C 809      18.066  -5.255 -27.933  1.00  0.720          H  
ATOM  12507  HA  ILE C 809      15.981  -5.854 -26.058  1.00  0.790          H  
ATOM  12508  HB  ILE C 809      17.654  -7.745 -27.757  1.00  1.080          H  
ATOM  12509 1HG1 ILE C 809      16.352  -6.148 -29.106  1.00  1.080          H  
ATOM  12510 2HG1 ILE C 809      15.689  -7.781 -29.276  1.00  1.080          H  
ATOM  12511 1HG2 ILE C 809      15.882  -9.461 -27.374  1.00  1.080          H  
ATOM  12512 2HG2 ILE C 809      16.636  -9.014 -25.840  1.00  1.080          H  
ATOM  12513 3HG2 ILE C 809      15.059  -8.390 -26.252  1.00  1.080          H  
ATOM  12514 1HD1 ILE C 809      13.900  -6.111 -29.201  1.00  1.080          H  
ATOM  12515 2HD1 ILE C 809      13.793  -7.177 -27.786  1.00  1.080          H  
ATOM  12516 3HD1 ILE C 809      14.445  -5.535 -27.619  1.00  1.080          H  
ATOM  12517  N   SER C 810      18.961  -6.864 -25.101  1.00  0.610          N  
ATOM  12518  CA  SER C 810      19.702  -7.376 -23.942  1.00  0.690          C  
ATOM  12519  C   SER C 810      19.605  -6.504 -22.688  1.00  0.710          C  
ATOM  12520  O   SER C 810      19.925  -6.973 -21.592  1.00  0.800          O  
ATOM  12521  CB  SER C 810      21.186  -7.520 -24.239  1.00  0.930          C  
ATOM  12522  OG  SER C 810      21.816  -6.265 -24.320  1.00  0.930          O  
ATOM  12523  H   SER C 810      19.483  -6.607 -25.952  1.00  0.730          H  
ATOM  12524  HA  SER C 810      19.298  -8.354 -23.693  1.00  0.830          H  
ATOM  12525 1HB  SER C 810      21.648  -8.105 -23.446  1.00  1.120          H  
ATOM  12526 2HB  SER C 810      21.329  -8.059 -25.175  1.00  1.120          H  
ATOM  12527  HG  SER C 810      21.856  -6.018 -25.258  1.00  1.120          H  
ATOM  12528  N   SER C 811      19.219  -5.233 -22.836  1.00  0.670          N  
ATOM  12529  CA  SER C 811      19.118  -4.322 -21.707  1.00  0.740          C  
ATOM  12530  C   SER C 811      17.669  -3.975 -21.395  1.00  0.690          C  
ATOM  12531  O   SER C 811      17.394  -3.119 -20.544  1.00  0.730          O  
ATOM  12532  CB  SER C 811      19.887  -3.046 -21.991  1.00  1.010          C  
ATOM  12533  OG  SER C 811      21.262  -3.286 -22.133  1.00  1.010          O  
ATOM  12534  H   SER C 811      18.939  -4.888 -23.755  1.00  0.800          H  
ATOM  12535  HA  SER C 811      19.551  -4.805 -20.832  1.00  0.890          H  
ATOM  12536 1HB  SER C 811      19.499  -2.622 -22.906  1.00  1.210          H  
ATOM  12537 2HB  SER C 811      19.719  -2.322 -21.195  1.00  1.210          H  
ATOM  12538  HG  SER C 811      21.669  -2.431 -22.252  1.00  1.210          H  
ATOM  12539  N   ALA C 812      16.745  -4.595 -22.127  1.00  0.650          N  
ATOM  12540  CA  ALA C 812      15.334  -4.312 -21.985  1.00  0.650          C  
ATOM  12541  C   ALA C 812      14.732  -5.127 -20.850  1.00  0.630          C  
ATOM  12542  O   ALA C 812      15.191  -6.235 -20.545  1.00  0.690          O  
ATOM  12543  CB  ALA C 812      14.631  -4.576 -23.294  1.00  0.910          C  
ATOM  12544  H   ALA C 812      17.024  -5.320 -22.795  1.00  0.780          H  
ATOM  12545  HA  ALA C 812      15.228  -3.262 -21.736  1.00  0.780          H  
ATOM  12546 1HB  ALA C 812      13.577  -4.338 -23.190  1.00  1.090          H  
ATOM  12547 2HB  ALA C 812      15.077  -3.961 -24.077  1.00  1.090          H  
ATOM  12548 3HB  ALA C 812      14.764  -5.613 -23.532  1.00  1.090          H  
ATOM  12549  N   LYS C 813      13.693  -4.571 -20.232  1.00  0.610          N  
ATOM  12550  CA  LYS C 813      12.967  -5.203 -19.131  1.00  0.600          C  
ATOM  12551  C   LYS C 813      11.524  -4.733 -18.964  1.00  0.560          C  
ATOM  12552  O   LYS C 813      11.162  -3.587 -19.259  1.00  0.610          O  
ATOM  12553  CB  LYS C 813      13.790  -4.996 -17.868  1.00  0.840          C  
ATOM  12554  CG  LYS C 813      14.031  -3.565 -17.612  1.00  0.840          C  
ATOM  12555  CD  LYS C 813      15.125  -3.324 -16.639  1.00  0.840          C  
ATOM  12556  CE  LYS C 813      15.595  -1.892 -16.797  1.00  0.840          C  
ATOM  12557  NZ  LYS C 813      16.383  -1.704 -18.086  1.00  0.840          N  
ATOM  12558  H   LYS C 813      13.416  -3.637 -20.542  1.00  0.730          H  
ATOM  12559  HA  LYS C 813      12.918  -6.268 -19.329  1.00  0.720          H  
ATOM  12560 1HB  LYS C 813      13.266  -5.422 -17.011  1.00  1.010          H  
ATOM  12561 2HB  LYS C 813      14.746  -5.501 -17.962  1.00  1.010          H  
ATOM  12562 1HG  LYS C 813      14.260  -3.057 -18.537  1.00  1.010          H  
ATOM  12563 2HG  LYS C 813      13.117  -3.136 -17.203  1.00  1.010          H  
ATOM  12564 1HD  LYS C 813      14.768  -3.495 -15.623  1.00  1.010          H  
ATOM  12565 2HD  LYS C 813      15.957  -3.998 -16.838  1.00  1.010          H  
ATOM  12566 1HE  LYS C 813      14.732  -1.240 -16.808  1.00  1.010          H  
ATOM  12567 2HE  LYS C 813      16.211  -1.625 -15.974  1.00  1.010          H  
ATOM  12568 1HZ  LYS C 813      16.674  -0.745 -18.164  1.00  1.010          H  
ATOM  12569 2HZ  LYS C 813      17.200  -2.301 -18.076  1.00  1.010          H  
ATOM  12570 3HZ  LYS C 813      15.818  -1.950 -18.904  1.00  1.010          H  
ATOM  12571  N   ILE C 814      10.693  -5.634 -18.488  1.00  0.530          N  
ATOM  12572  CA  ILE C 814       9.281  -5.365 -18.271  1.00  0.590          C  
ATOM  12573  C   ILE C 814       8.990  -5.421 -16.779  1.00  0.620          C  
ATOM  12574  O   ILE C 814       9.125  -6.481 -16.171  1.00  0.670          O  
ATOM  12575  CB  ILE C 814       8.460  -6.427 -19.005  1.00  0.800          C  
ATOM  12576  CG1 ILE C 814       8.766  -6.413 -20.476  1.00  0.800          C  
ATOM  12577  CG2 ILE C 814       7.035  -6.230 -18.753  1.00  0.800          C  
ATOM  12578  CD1 ILE C 814       8.224  -7.614 -21.199  1.00  0.800          C  
ATOM  12579  H   ILE C 814      11.089  -6.542 -18.226  1.00  0.640          H  
ATOM  12580  HA  ILE C 814       9.031  -4.371 -18.639  1.00  0.710          H  
ATOM  12581  HB  ILE C 814       8.734  -7.350 -18.653  1.00  0.960          H  
ATOM  12582 1HG1 ILE C 814       8.350  -5.514 -20.906  1.00  0.960          H  
ATOM  12583 2HG1 ILE C 814       9.838  -6.402 -20.622  1.00  0.960          H  
ATOM  12584 1HG2 ILE C 814       6.433  -6.989 -19.222  1.00  0.960          H  
ATOM  12585 2HG2 ILE C 814       6.879  -6.286 -17.694  1.00  0.960          H  
ATOM  12586 3HG2 ILE C 814       6.739  -5.249 -19.126  1.00  0.960          H  
ATOM  12587 1HD1 ILE C 814       8.473  -7.563 -22.224  1.00  0.960          H  
ATOM  12588 2HD1 ILE C 814       8.659  -8.518 -20.777  1.00  0.960          H  
ATOM  12589 3HD1 ILE C 814       7.159  -7.666 -21.115  1.00  0.960          H  
ATOM  12590  N   ALA C 815       8.538  -4.312 -16.196  1.00  0.710          N  
ATOM  12591  CA  ALA C 815       8.273  -4.140 -14.748  1.00  0.860          C  
ATOM  12592  C   ALA C 815       9.560  -3.943 -13.921  1.00  0.840          C  
ATOM  12593  O   ALA C 815       9.608  -2.833 -13.385  1.00  1.400          O  
ATOM  12594  CB  ALA C 815       7.515  -5.329 -14.161  1.00  1.140          C  
ATOM  12595  H   ALA C 815       8.409  -3.478 -16.792  1.00  0.850          H  
ATOM  12596  HA  ALA C 815       7.659  -3.252 -14.635  1.00  1.030          H  
ATOM  12597 1HB  ALA C 815       7.312  -5.136 -13.118  1.00  1.370          H  
ATOM  12598 2HB  ALA C 815       6.581  -5.444 -14.699  1.00  1.370          H  
ATOM  12599 3HB  ALA C 815       8.069  -6.239 -14.207  1.00  1.370          H  
ATOM  12600  N   GLY C 816      10.673  -4.396 -14.503  1.00  0.970          N  
ATOM  12601  CA  GLY C 816      11.748  -4.893 -13.634  1.00  1.010          C  
ATOM  12602  C   GLY C 816      12.242  -6.313 -13.915  1.00  0.940          C  
ATOM  12603  O   GLY C 816      13.250  -6.731 -13.346  1.00  1.080          O  
ATOM  12604  H   GLY C 816      11.029  -3.764 -15.204  1.00  1.160          H  
ATOM  12605 1HA  GLY C 816      12.596  -4.217 -13.723  1.00  1.210          H  
ATOM  12606 2HA  GLY C 816      11.415  -4.835 -12.599  1.00  1.210          H  
ATOM  12607  N   LEU C 817      11.580  -7.059 -14.778  1.00  0.790          N  
ATOM  12608  CA  LEU C 817      12.042  -8.404 -15.103  1.00  0.800          C  
ATOM  12609  C   LEU C 817      12.691  -8.377 -16.474  1.00  0.700          C  
ATOM  12610  O   LEU C 817      12.140  -7.834 -17.435  1.00  0.640          O  
ATOM  12611  CB  LEU C 817      10.873  -9.390 -15.073  1.00  1.120          C  
ATOM  12612  CG  LEU C 817      10.455 -10.036 -13.737  1.00  1.120          C  
ATOM  12613  CD1 LEU C 817      10.221  -8.991 -12.678  1.00  1.120          C  
ATOM  12614  CD2 LEU C 817       9.168 -10.803 -13.984  1.00  1.120          C  
ATOM  12615  H   LEU C 817      10.714  -6.720 -15.211  1.00  0.950          H  
ATOM  12616  HA  LEU C 817      12.789  -8.715 -14.376  1.00  0.960          H  
ATOM  12617 1HB  LEU C 817      10.001  -8.844 -15.407  1.00  1.340          H  
ATOM  12618 2HB  LEU C 817      11.084 -10.197 -15.777  1.00  1.340          H  
ATOM  12619  HG  LEU C 817      11.228 -10.722 -13.388  1.00  1.340          H  
ATOM  12620 1HD1 LEU C 817       9.901  -9.493 -11.769  1.00  1.340          H  
ATOM  12621 2HD1 LEU C 817      11.136  -8.456 -12.481  1.00  1.340          H  
ATOM  12622 3HD1 LEU C 817       9.460  -8.296 -12.998  1.00  1.340          H  
ATOM  12623 1HD2 LEU C 817       8.849 -11.282 -13.057  1.00  1.340          H  
ATOM  12624 2HD2 LEU C 817       8.401 -10.121 -14.323  1.00  1.340          H  
ATOM  12625 3HD2 LEU C 817       9.333 -11.561 -14.739  1.00  1.340          H  
ATOM  12626  N   SER C 818      13.879  -8.957 -16.600  1.00  0.760          N  
ATOM  12627  CA  SER C 818      14.552  -8.899 -17.892  1.00  0.730          C  
ATOM  12628  C   SER C 818      13.651  -9.360 -19.008  1.00  0.590          C  
ATOM  12629  O   SER C 818      12.915 -10.343 -18.873  1.00  0.560          O  
ATOM  12630  CB  SER C 818      15.827  -9.712 -17.915  1.00  1.030          C  
ATOM  12631  OG  SER C 818      16.355  -9.760 -19.231  1.00  1.030          O  
ATOM  12632  H   SER C 818      14.320  -9.399 -15.802  1.00  0.910          H  
ATOM  12633  HA  SER C 818      14.823  -7.863 -18.092  1.00  0.880          H  
ATOM  12634 1HB  SER C 818      16.554  -9.255 -17.249  1.00  1.240          H  
ATOM  12635 2HB  SER C 818      15.642 -10.717 -17.557  1.00  1.240          H  
ATOM  12636  HG  SER C 818      17.240 -10.137 -19.144  1.00  1.240          H  
ATOM  12637  N   LEU C 819      13.718  -8.672 -20.135  1.00  0.590          N  
ATOM  12638  CA  LEU C 819      12.901  -9.027 -21.276  1.00  0.560          C  
ATOM  12639  C   LEU C 819      13.182 -10.484 -21.668  1.00  0.590          C  
ATOM  12640  O   LEU C 819      12.274 -11.216 -22.084  1.00  0.610          O  
ATOM  12641  CB  LEU C 819      13.157  -8.023 -22.421  1.00  0.800          C  
ATOM  12642  CG  LEU C 819      12.329  -8.168 -23.700  1.00  0.800          C  
ATOM  12643  CD1 LEU C 819      10.869  -8.024 -23.417  1.00  0.800          C  
ATOM  12644  CD2 LEU C 819      12.727  -7.099 -24.708  1.00  0.800          C  
ATOM  12645  H   LEU C 819      14.364  -7.879 -20.210  1.00  0.710          H  
ATOM  12646  HA  LEU C 819      11.861  -8.947 -20.968  1.00  0.670          H  
ATOM  12647 1HB  LEU C 819      12.958  -7.032 -22.034  1.00  0.960          H  
ATOM  12648 2HB  LEU C 819      14.215  -8.073 -22.697  1.00  0.960          H  
ATOM  12649  HG  LEU C 819      12.512  -9.124 -24.097  1.00  0.960          H  
ATOM  12650 1HD1 LEU C 819      10.314  -8.130 -24.338  1.00  0.960          H  
ATOM  12651 2HD1 LEU C 819      10.540  -8.787 -22.723  1.00  0.960          H  
ATOM  12652 3HD1 LEU C 819      10.683  -7.037 -22.999  1.00  0.960          H  
ATOM  12653 1HD2 LEU C 819      12.155  -7.214 -25.625  1.00  0.960          H  
ATOM  12654 2HD2 LEU C 819      12.523  -6.130 -24.289  1.00  0.960          H  
ATOM  12655 3HD2 LEU C 819      13.781  -7.184 -24.930  1.00  0.960          H  
ATOM  12656  N   LYS C 820      14.440 -10.933 -21.482  1.00  0.680          N  
ATOM  12657  CA  LYS C 820      14.806 -12.296 -21.837  1.00  0.780          C  
ATOM  12658  C   LYS C 820      14.458 -13.310 -20.734  1.00  0.760          C  
ATOM  12659  O   LYS C 820      14.701 -14.507 -20.885  1.00  0.760          O  
ATOM  12660  CB  LYS C 820      16.283 -12.407 -22.204  1.00  1.050          C  
ATOM  12661  CG  LYS C 820      16.691 -11.686 -23.497  1.00  1.050          C  
ATOM  12662  CD  LYS C 820      18.162 -11.972 -23.820  1.00  1.050          C  
ATOM  12663  CE  LYS C 820      18.610 -11.334 -25.129  1.00  1.050          C  
ATOM  12664  NZ  LYS C 820      20.031 -11.679 -25.452  1.00  1.050          N  
ATOM  12665  H   LYS C 820      15.158 -10.315 -21.099  1.00  0.820          H  
ATOM  12666  HA  LYS C 820      14.235 -12.559 -22.719  1.00  0.940          H  
ATOM  12667 1HB  LYS C 820      16.883 -12.001 -21.391  1.00  1.260          H  
ATOM  12668 2HB  LYS C 820      16.548 -13.459 -22.310  1.00  1.260          H  
ATOM  12669 1HG  LYS C 820      16.060 -12.025 -24.322  1.00  1.260          H  
ATOM  12670 2HG  LYS C 820      16.548 -10.609 -23.375  1.00  1.260          H  
ATOM  12671 1HD  LYS C 820      18.785 -11.580 -23.013  1.00  1.260          H  
ATOM  12672 2HD  LYS C 820      18.316 -13.050 -23.881  1.00  1.260          H  
ATOM  12673 1HE  LYS C 820      17.967 -11.680 -25.939  1.00  1.260          H  
ATOM  12674 2HE  LYS C 820      18.525 -10.253 -25.048  1.00  1.260          H  
ATOM  12675 1HZ  LYS C 820      20.295 -11.239 -26.323  1.00  1.260          H  
ATOM  12676 2HZ  LYS C 820      20.639 -11.355 -24.713  1.00  1.260          H  
ATOM  12677 3HZ  LYS C 820      20.124 -12.683 -25.543  1.00  1.260          H  
ATOM  12678  N   HIS C 821      13.918 -12.828 -19.615  1.00  0.770          N  
ATOM  12679  CA  HIS C 821      13.445 -13.673 -18.525  1.00  0.780          C  
ATOM  12680  C   HIS C 821      12.130 -14.235 -19.032  1.00  0.760          C  
ATOM  12681  O   HIS C 821      11.895 -15.451 -19.087  1.00  0.840          O  
ATOM  12682  CB  HIS C 821      13.190 -12.852 -17.246  1.00  1.090          C  
ATOM  12683  CG  HIS C 821      12.730 -13.607 -16.078  1.00  1.090          C  
ATOM  12684  ND1 HIS C 821      13.568 -14.370 -15.281  1.00  1.090          N  
ATOM  12685  CD2 HIS C 821      11.495 -13.722 -15.559  1.00  1.090          C  
ATOM  12686  CE1 HIS C 821      12.847 -14.919 -14.317  1.00  1.090          C  
ATOM  12687  NE2 HIS C 821      11.592 -14.530 -14.466  1.00  1.090          N  
ATOM  12688  H   HIS C 821      13.751 -11.831 -19.540  1.00  0.920          H  
ATOM  12689  HA  HIS C 821      14.136 -14.487 -18.318  1.00  0.940          H  
ATOM  12690 1HB  HIS C 821      14.087 -12.318 -16.968  1.00  1.310          H  
ATOM  12691 2HB  HIS C 821      12.421 -12.120 -17.431  1.00  1.310          H  
ATOM  12692  HD1 HIS C 821      14.559 -14.146 -15.102  1.00  1.310          H  
ATOM  12693  HD2 HIS C 821      10.533 -13.304 -15.853  1.00  1.310          H  
ATOM  12694  HE1 HIS C 821      13.321 -15.557 -13.570  1.00  1.310          H  
ATOM  12695  N   PHE C 822      11.292 -13.301 -19.475  1.00  0.690          N  
ATOM  12696  CA  PHE C 822       9.963 -13.626 -19.959  1.00  0.710          C  
ATOM  12697  C   PHE C 822      10.036 -14.542 -21.152  1.00  0.770          C  
ATOM  12698  O   PHE C 822       9.231 -15.469 -21.266  1.00  0.870          O  
ATOM  12699  CB  PHE C 822       9.224 -12.380 -20.402  1.00  0.990          C  
ATOM  12700  CG  PHE C 822       8.779 -11.534 -19.328  1.00  0.990          C  
ATOM  12701  CD1 PHE C 822       9.582 -10.546 -18.905  1.00  0.990          C  
ATOM  12702  CD2 PHE C 822       7.532 -11.695 -18.737  1.00  0.990          C  
ATOM  12703  CE1 PHE C 822       9.199  -9.740 -17.928  1.00  0.990          C  
ATOM  12704  CE2 PHE C 822       7.129 -10.852 -17.729  1.00  0.990          C  
ATOM  12705  CZ  PHE C 822       7.978  -9.863 -17.324  1.00  0.990          C  
ATOM  12706  H   PHE C 822      11.607 -12.328 -19.407  1.00  0.830          H  
ATOM  12707  HA  PHE C 822       9.408 -14.120 -19.161  1.00  0.850          H  
ATOM  12708 1HB  PHE C 822       9.868 -11.789 -21.058  1.00  1.180          H  
ATOM  12709 2HB  PHE C 822       8.352 -12.677 -20.974  1.00  1.180          H  
ATOM  12710  HD1 PHE C 822      10.553 -10.398 -19.368  1.00  1.180          H  
ATOM  12711  HD2 PHE C 822       6.872 -12.493 -19.084  1.00  1.180          H  
ATOM  12712  HE1 PHE C 822       9.877  -8.951 -17.623  1.00  1.180          H  
ATOM  12713  HE2 PHE C 822       6.150 -10.969 -17.261  1.00  1.180          H  
ATOM  12714  HZ  PHE C 822       7.697  -9.167 -16.531  1.00  1.180          H  
ATOM  12715  N   SER C 823      11.010 -14.290 -22.032  1.00  0.770          N  
ATOM  12716  CA  SER C 823      11.146 -15.062 -23.247  1.00  0.910          C  
ATOM  12717  C   SER C 823      11.580 -16.493 -23.062  1.00  1.040          C  
ATOM  12718  O   SER C 823      11.503 -17.267 -24.025  1.00  1.240          O  
ATOM  12719  CB  SER C 823      12.129 -14.425 -24.201  1.00  1.220          C  
ATOM  12720  OG  SER C 823      13.433 -14.560 -23.738  1.00  1.220          O  
ATOM  12721  H   SER C 823      11.631 -13.488 -21.889  1.00  0.920          H  
ATOM  12722  HA  SER C 823      10.161 -15.107 -23.672  1.00  1.090          H  
ATOM  12723 1HB  SER C 823      12.041 -14.882 -25.187  1.00  1.460          H  
ATOM  12724 2HB  SER C 823      11.882 -13.378 -24.301  1.00  1.460          H  
ATOM  12725  HG  SER C 823      14.008 -14.239 -24.435  1.00  1.460          H  
ATOM  12726  N   LYS C 824      12.072 -16.831 -21.864  1.00  1.030          N  
ATOM  12727  CA  LYS C 824      12.495 -18.174 -21.526  1.00  1.200          C  
ATOM  12728  C   LYS C 824      11.276 -18.884 -20.976  1.00  1.210          C  
ATOM  12729  O   LYS C 824      10.998 -20.034 -21.321  1.00  1.370          O  
ATOM  12730  CB  LYS C 824      13.625 -18.167 -20.491  1.00  1.610          C  
ATOM  12731  CG  LYS C 824      14.141 -19.562 -20.092  1.00  1.610          C  
ATOM  12732  CD  LYS C 824      15.336 -19.462 -19.137  1.00  1.610          C  
ATOM  12733  CE  LYS C 824      15.844 -20.840 -18.724  1.00  1.610          C  
ATOM  12734  NZ  LYS C 824      16.999 -20.747 -17.782  1.00  1.610          N  
ATOM  12735  H   LYS C 824      12.084 -16.133 -21.120  1.00  1.240          H  
ATOM  12736  HA  LYS C 824      12.825 -18.688 -22.427  1.00  1.440          H  
ATOM  12737 1HB  LYS C 824      14.464 -17.586 -20.880  1.00  1.930          H  
ATOM  12738 2HB  LYS C 824      13.281 -17.661 -19.587  1.00  1.930          H  
ATOM  12739 1HG  LYS C 824      13.340 -20.115 -19.597  1.00  1.930          H  
ATOM  12740 2HG  LYS C 824      14.435 -20.110 -20.986  1.00  1.930          H  
ATOM  12741 1HD  LYS C 824      16.145 -18.914 -19.624  1.00  1.930          H  
ATOM  12742 2HD  LYS C 824      15.035 -18.911 -18.245  1.00  1.930          H  
ATOM  12743 1HE  LYS C 824      15.037 -21.388 -18.239  1.00  1.930          H  
ATOM  12744 2HE  LYS C 824      16.158 -21.386 -19.613  1.00  1.930          H  
ATOM  12745 1HZ  LYS C 824      17.306 -21.677 -17.533  1.00  1.930          H  
ATOM  12746 2HZ  LYS C 824      17.759 -20.250 -18.226  1.00  1.930          H  
ATOM  12747 3HZ  LYS C 824      16.716 -20.253 -16.948  1.00  1.930          H  
ATOM  12748  N   ALA C 825      10.535 -18.173 -20.109  1.00  1.100          N  
ATOM  12749  CA  ALA C 825       9.329 -18.715 -19.493  1.00  1.220          C  
ATOM  12750  C   ALA C 825       8.317 -19.109 -20.574  1.00  1.240          C  
ATOM  12751  O   ALA C 825       7.612 -20.114 -20.451  1.00  1.470          O  
ATOM  12752  CB  ALA C 825       8.722 -17.689 -18.549  1.00  1.660          C  
ATOM  12753  H   ALA C 825      10.854 -17.235 -19.844  1.00  1.320          H  
ATOM  12754  HA  ALA C 825       9.600 -19.608 -18.934  1.00  1.460          H  
ATOM  12755 1HB  ALA C 825       7.832 -18.105 -18.082  1.00  1.990          H  
ATOM  12756 2HB  ALA C 825       9.451 -17.425 -17.781  1.00  1.990          H  
ATOM  12757 3HB  ALA C 825       8.454 -16.796 -19.113  1.00  1.990          H  
ATOM  12758  N   SER C 826       8.281 -18.317 -21.647  1.00  1.260          N  
ATOM  12759  CA  SER C 826       7.424 -18.544 -22.796  1.00  1.410          C  
ATOM  12760  C   SER C 826       8.228 -18.195 -24.045  1.00  1.260          C  
ATOM  12761  O   SER C 826       8.665 -17.058 -24.235  1.00  2.030          O  
ATOM  12762  CB  SER C 826       6.168 -17.706 -22.695  1.00  1.910          C  
ATOM  12763  OG  SER C 826       5.338 -17.895 -23.811  1.00  1.910          O  
ATOM  12764  H   SER C 826       8.860 -17.473 -21.640  1.00  1.510          H  
ATOM  12765  HA  SER C 826       7.153 -19.598 -22.839  1.00  1.690          H  
ATOM  12766 1HB  SER C 826       5.630 -17.976 -21.787  1.00  2.300          H  
ATOM  12767 2HB  SER C 826       6.443 -16.653 -22.611  1.00  2.300          H  
ATOM  12768  HG  SER C 826       4.543 -17.385 -23.639  1.00  2.300          H  
ATOM  12769  N   ASP C 827       8.427 -19.164 -24.934  1.00  1.150          N  
ATOM  12770  CA  ASP C 827       9.312 -18.889 -26.056  1.00  1.460          C  
ATOM  12771  C   ASP C 827       8.706 -17.887 -27.009  1.00  1.340          C  
ATOM  12772  O   ASP C 827       7.809 -18.202 -27.796  1.00  1.700          O  
ATOM  12773  CB  ASP C 827       9.668 -20.162 -26.824  1.00  1.920          C  
ATOM  12774  CG  ASP C 827      10.703 -19.904 -27.957  1.00  1.920          C  
ATOM  12775  OD1 ASP C 827      11.012 -18.740 -28.243  1.00  1.920          O  
ATOM  12776  OD2 ASP C 827      11.183 -20.868 -28.514  1.00  1.920          O  
ATOM  12777  H   ASP C 827       8.025 -20.078 -24.796  1.00  1.380          H  
ATOM  12778  HA  ASP C 827      10.236 -18.468 -25.668  1.00  1.750          H  
ATOM  12779 1HB  ASP C 827      10.083 -20.895 -26.132  1.00  2.300          H  
ATOM  12780 2HB  ASP C 827       8.766 -20.592 -27.262  1.00  2.300          H  
ATOM  12781  N   ILE C 828       9.241 -16.676 -26.919  1.00  1.320          N  
ATOM  12782  CA  ILE C 828       8.756 -15.536 -27.708  1.00  1.650          C  
ATOM  12783  C   ILE C 828       9.921 -14.950 -28.538  1.00  1.390          C  
ATOM  12784  O   ILE C 828       9.928 -13.769 -28.909  1.00  1.750          O  
ATOM  12785  CB  ILE C 828       8.078 -14.520 -26.733  1.00  2.180          C  
ATOM  12786  CG1 ILE C 828       7.211 -13.461 -27.436  1.00  2.180          C  
ATOM  12787  CG2 ILE C 828       9.139 -13.837 -25.985  1.00  2.180          C  
ATOM  12788  CD1 ILE C 828       6.198 -12.724 -26.548  1.00  2.180          C  
ATOM  12789  H   ILE C 828       9.953 -16.595 -26.171  1.00  1.580          H  
ATOM  12790  HA  ILE C 828       7.994 -15.894 -28.398  1.00  1.980          H  
ATOM  12791  HB  ILE C 828       7.455 -15.080 -26.032  1.00  2.610          H  
ATOM  12792 1HG1 ILE C 828       7.867 -12.705 -27.833  1.00  2.610          H  
ATOM  12793 2HG1 ILE C 828       6.673 -13.940 -28.246  1.00  2.610          H  
ATOM  12794 1HG2 ILE C 828       8.713 -13.198 -25.239  1.00  2.610          H  
ATOM  12795 2HG2 ILE C 828       9.678 -14.586 -25.554  1.00  2.610          H  
ATOM  12796 3HG2 ILE C 828       9.788 -13.250 -26.619  1.00  2.610          H  
ATOM  12797 1HD1 ILE C 828       5.657 -12.001 -27.150  1.00  2.610          H  
ATOM  12798 2HD1 ILE C 828       5.495 -13.443 -26.129  1.00  2.610          H  
ATOM  12799 3HD1 ILE C 828       6.691 -12.213 -25.750  1.00  2.610          H  
ATOM  12800  N   GLU C 829      10.925 -15.788 -28.820  1.00  1.320          N  
ATOM  12801  CA  GLU C 829      12.102 -15.320 -29.556  1.00  1.230          C  
ATOM  12802  C   GLU C 829      11.782 -14.870 -30.992  1.00  1.080          C  
ATOM  12803  O   GLU C 829      12.367 -13.901 -31.497  1.00  1.250          O  
ATOM  12804  CB  GLU C 829      13.161 -16.427 -29.614  1.00  1.760          C  
ATOM  12805  CG  GLU C 829      14.525 -16.017 -30.214  1.00  1.760          C  
ATOM  12806  CD  GLU C 829      15.294 -15.057 -29.340  1.00  1.760          C  
ATOM  12807  OE1 GLU C 829      15.077 -15.076 -28.150  1.00  1.760          O  
ATOM  12808  OE2 GLU C 829      16.088 -14.307 -29.853  1.00  1.760          O  
ATOM  12809  H   GLU C 829      10.867 -16.777 -28.504  1.00  1.580          H  
ATOM  12810  HA  GLU C 829      12.518 -14.472 -29.015  1.00  1.480          H  
ATOM  12811 1HB  GLU C 829      13.337 -16.806 -28.605  1.00  2.110          H  
ATOM  12812 2HB  GLU C 829      12.776 -17.260 -30.201  1.00  2.110          H  
ATOM  12813 1HG  GLU C 829      15.123 -16.917 -30.349  1.00  2.110          H  
ATOM  12814 2HG  GLU C 829      14.376 -15.571 -31.195  1.00  2.110          H  
ATOM  12815  N   LYS C 830      10.883 -15.586 -31.683  1.00  0.990          N  
ATOM  12816  CA  LYS C 830      10.591 -15.209 -33.065  1.00  1.060          C  
ATOM  12817  C   LYS C 830       9.916 -13.838 -33.110  1.00  0.910          C  
ATOM  12818  O   LYS C 830      10.119 -13.079 -34.069  1.00  0.990          O  
ATOM  12819  CB  LYS C 830       9.779 -16.297 -33.790  1.00  1.460          C  
ATOM  12820  CG  LYS C 830       8.313 -16.475 -33.391  1.00  1.460          C  
ATOM  12821  CD  LYS C 830       7.704 -17.685 -34.127  1.00  1.460          C  
ATOM  12822  CE  LYS C 830       6.162 -17.802 -33.987  1.00  1.460          C  
ATOM  12823  NZ  LYS C 830       5.687 -17.925 -32.567  1.00  1.460          N  
ATOM  12824  H   LYS C 830      10.417 -16.367 -31.240  1.00  1.190          H  
ATOM  12825  HA  LYS C 830      11.538 -15.116 -33.596  1.00  1.270          H  
ATOM  12826 1HB  LYS C 830       9.799 -16.095 -34.861  1.00  1.750          H  
ATOM  12827 2HB  LYS C 830      10.269 -17.257 -33.638  1.00  1.750          H  
ATOM  12828 1HG  LYS C 830       8.253 -16.643 -32.319  1.00  1.750          H  
ATOM  12829 2HG  LYS C 830       7.742 -15.576 -33.641  1.00  1.750          H  
ATOM  12830 1HD  LYS C 830       7.947 -17.612 -35.188  1.00  1.750          H  
ATOM  12831 2HD  LYS C 830       8.153 -18.597 -33.737  1.00  1.750          H  
ATOM  12832 1HE  LYS C 830       5.687 -16.933 -34.441  1.00  1.750          H  
ATOM  12833 2HE  LYS C 830       5.853 -18.696 -34.528  1.00  1.750          H  
ATOM  12834 1HZ  LYS C 830       4.686 -18.018 -32.564  1.00  1.750          H  
ATOM  12835 2HZ  LYS C 830       6.099 -18.727 -32.118  1.00  1.750          H  
ATOM  12836 3HZ  LYS C 830       5.925 -17.069 -32.042  1.00  1.750          H  
ATOM  12837  N   GLU C 831       9.152 -13.519 -32.058  1.00  0.810          N  
ATOM  12838  CA  GLU C 831       8.495 -12.236 -31.909  1.00  0.830          C  
ATOM  12839  C   GLU C 831       9.521 -11.132 -31.729  1.00  0.720          C  
ATOM  12840  O   GLU C 831       9.317 -10.046 -32.243  1.00  0.750          O  
ATOM  12841  CB  GLU C 831       7.489 -12.278 -30.786  1.00  1.150          C  
ATOM  12842  CG  GLU C 831       6.255 -13.121 -31.104  1.00  1.150          C  
ATOM  12843  CD  GLU C 831       6.508 -14.604 -31.046  1.00  1.150          C  
ATOM  12844  OE1 GLU C 831       7.557 -14.996 -30.607  1.00  1.150          O  
ATOM  12845  OE2 GLU C 831       5.653 -15.351 -31.460  1.00  1.150          O  
ATOM  12846  H   GLU C 831       8.995 -14.220 -31.326  1.00  0.970          H  
ATOM  12847  HA  GLU C 831       7.941 -12.036 -32.826  1.00  1.000          H  
ATOM  12848 1HB  GLU C 831       7.969 -12.690 -29.956  1.00  1.380          H  
ATOM  12849 2HB  GLU C 831       7.170 -11.265 -30.527  1.00  1.380          H  
ATOM  12850 1HG  GLU C 831       5.470 -12.869 -30.392  1.00  1.380          H  
ATOM  12851 2HG  GLU C 831       5.904 -12.856 -32.102  1.00  1.380          H  
ATOM  12852  N   PHE C 832      10.634 -11.382 -31.017  1.00  0.670          N  
ATOM  12853  CA  PHE C 832      11.657 -10.326 -30.898  1.00  0.650          C  
ATOM  12854  C   PHE C 832      12.100  -9.933 -32.292  1.00  0.560          C  
ATOM  12855  O   PHE C 832      12.287  -8.746 -32.591  1.00  0.560          O  
ATOM  12856  CB  PHE C 832      12.908 -10.780 -30.140  1.00  0.920          C  
ATOM  12857  CG  PHE C 832      12.796 -10.888 -28.672  1.00  0.920          C  
ATOM  12858  CD1 PHE C 832      13.470 -11.899 -28.022  1.00  0.920          C  
ATOM  12859  CD2 PHE C 832      12.058  -9.999 -27.921  1.00  0.920          C  
ATOM  12860  CE1 PHE C 832      13.397 -12.030 -26.672  1.00  0.920          C  
ATOM  12861  CE2 PHE C 832      11.993 -10.134 -26.598  1.00  0.920          C  
ATOM  12862  CZ  PHE C 832      12.657 -11.150 -25.954  1.00  0.920          C  
ATOM  12863  H   PHE C 832      10.717 -12.283 -30.529  1.00  0.800          H  
ATOM  12864  HA  PHE C 832      11.217  -9.452 -30.438  1.00  0.780          H  
ATOM  12865 1HB  PHE C 832      13.216 -11.755 -30.518  1.00  1.100          H  
ATOM  12866 2HB  PHE C 832      13.723 -10.090 -30.357  1.00  1.100          H  
ATOM  12867  HD1 PHE C 832      14.070 -12.608 -28.604  1.00  1.100          H  
ATOM  12868  HD2 PHE C 832      11.526  -9.182 -28.382  1.00  1.100          H  
ATOM  12869  HE1 PHE C 832      13.935 -12.840 -26.183  1.00  1.100          H  
ATOM  12870  HE2 PHE C 832      11.405  -9.429 -26.038  1.00  1.100          H  
ATOM  12871  HZ  PHE C 832      12.589 -11.246 -24.870  1.00  1.100          H  
ATOM  12872  N   GLY C 833      12.265 -10.947 -33.143  1.00  0.570          N  
ATOM  12873  CA  GLY C 833      12.620 -10.741 -34.538  1.00  0.590          C  
ATOM  12874  C   GLY C 833      11.584  -9.827 -35.201  1.00  0.520          C  
ATOM  12875  O   GLY C 833      11.941  -8.798 -35.794  1.00  0.510          O  
ATOM  12876  H   GLY C 833      12.157 -11.901 -32.771  1.00  0.680          H  
ATOM  12877 1HA  GLY C 833      13.614 -10.302 -34.609  1.00  0.710          H  
ATOM  12878 2HA  GLY C 833      12.642 -11.704 -35.047  1.00  0.710          H  
ATOM  12879  N   GLU C 834      10.298 -10.194 -35.080  1.00  0.510          N  
ATOM  12880  CA  GLU C 834       9.224  -9.401 -35.679  1.00  0.520          C  
ATOM  12881  C   GLU C 834       9.179  -7.978 -35.135  1.00  0.470          C  
ATOM  12882  O   GLU C 834       8.991  -7.043 -35.909  1.00  0.490          O  
ATOM  12883  CB  GLU C 834       7.846 -10.009 -35.402  1.00  0.720          C  
ATOM  12884  CG  GLU C 834       7.511 -11.305 -36.100  1.00  0.720          C  
ATOM  12885  CD  GLU C 834       6.137 -11.794 -35.692  1.00  0.720          C  
ATOM  12886  OE1 GLU C 834       5.576 -11.196 -34.792  1.00  0.720          O  
ATOM  12887  OE2 GLU C 834       5.648 -12.732 -36.270  1.00  0.720          O  
ATOM  12888  H   GLU C 834      10.091 -11.073 -34.593  1.00  0.610          H  
ATOM  12889  HA  GLU C 834       9.390  -9.355 -36.756  1.00  0.620          H  
ATOM  12890 1HB  GLU C 834       7.746 -10.176 -34.336  1.00  0.870          H  
ATOM  12891 2HB  GLU C 834       7.088  -9.291 -35.677  1.00  0.870          H  
ATOM  12892 1HG  GLU C 834       7.538 -11.152 -37.178  1.00  0.870          H  
ATOM  12893 2HG  GLU C 834       8.259 -12.054 -35.839  1.00  0.870          H  
ATOM  12894  N   ILE C 835       9.408  -7.806 -33.829  1.00  0.460          N  
ATOM  12895  CA  ILE C 835       9.360  -6.489 -33.215  1.00  0.480          C  
ATOM  12896  C   ILE C 835      10.438  -5.620 -33.808  1.00  0.460          C  
ATOM  12897  O   ILE C 835      10.163  -4.488 -34.208  1.00  0.510          O  
ATOM  12898  CB  ILE C 835       9.579  -6.559 -31.675  1.00  0.660          C  
ATOM  12899  CG1 ILE C 835       8.357  -7.233 -30.972  1.00  0.660          C  
ATOM  12900  CG2 ILE C 835       9.849  -5.156 -31.120  1.00  0.660          C  
ATOM  12901  CD1 ILE C 835       8.611  -7.609 -29.489  1.00  0.660          C  
ATOM  12902  H   ILE C 835       9.544  -8.632 -33.258  1.00  0.550          H  
ATOM  12903  HA  ILE C 835       8.399  -6.040 -33.411  1.00  0.580          H  
ATOM  12904  HB  ILE C 835      10.438  -7.187 -31.464  1.00  0.800          H  
ATOM  12905 1HG1 ILE C 835       7.515  -6.580 -31.020  1.00  0.800          H  
ATOM  12906 2HG1 ILE C 835       8.103  -8.133 -31.511  1.00  0.800          H  
ATOM  12907 1HG2 ILE C 835      10.011  -5.222 -30.066  1.00  0.800          H  
ATOM  12908 2HG2 ILE C 835      10.734  -4.732 -31.576  1.00  0.800          H  
ATOM  12909 3HG2 ILE C 835       9.008  -4.511 -31.323  1.00  0.800          H  
ATOM  12910 1HD1 ILE C 835       7.735  -8.084 -29.075  1.00  0.800          H  
ATOM  12911 2HD1 ILE C 835       9.442  -8.300 -29.432  1.00  0.800          H  
ATOM  12912 3HD1 ILE C 835       8.834  -6.725 -28.901  1.00  0.800          H  
ATOM  12913  N   ASP C 836      11.657  -6.129 -33.903  1.00  0.440          N  
ATOM  12914  CA  ASP C 836      12.745  -5.324 -34.428  1.00  0.450          C  
ATOM  12915  C   ASP C 836      12.400  -4.846 -35.850  1.00  0.440          C  
ATOM  12916  O   ASP C 836      12.586  -3.664 -36.197  1.00  0.440          O  
ATOM  12917  CB  ASP C 836      14.026  -6.171 -34.382  1.00  0.630          C  
ATOM  12918  CG  ASP C 836      15.312  -5.421 -34.626  1.00  0.630          C  
ATOM  12919  OD1 ASP C 836      15.606  -4.528 -33.874  1.00  0.630          O  
ATOM  12920  OD2 ASP C 836      16.023  -5.735 -35.558  1.00  0.630          O  
ATOM  12921  H   ASP C 836      11.838  -7.081 -33.556  1.00  0.530          H  
ATOM  12922  HA  ASP C 836      12.876  -4.455 -33.791  1.00  0.540          H  
ATOM  12923 1HB  ASP C 836      14.088  -6.660 -33.406  1.00  0.750          H  
ATOM  12924 2HB  ASP C 836      13.943  -6.971 -35.123  1.00  0.750          H  
ATOM  12925  N   GLN C 837      11.823  -5.755 -36.650  1.00  0.460          N  
ATOM  12926  CA  GLN C 837      11.433  -5.433 -38.011  1.00  0.480          C  
ATOM  12927  C   GLN C 837      10.306  -4.400 -38.057  1.00  0.470          C  
ATOM  12928  O   GLN C 837      10.390  -3.449 -38.839  1.00  0.480          O  
ATOM  12929  CB  GLN C 837      10.975  -6.704 -38.723  1.00  0.660          C  
ATOM  12930  CG  GLN C 837      12.077  -7.705 -38.990  1.00  0.660          C  
ATOM  12931  CD  GLN C 837      11.523  -9.016 -39.491  1.00  0.660          C  
ATOM  12932  OE1 GLN C 837      10.308  -9.231 -39.440  1.00  0.660          O  
ATOM  12933  NE2 GLN C 837      12.393  -9.895 -39.969  1.00  0.660          N  
ATOM  12934  H   GLN C 837      11.711  -6.717 -36.306  1.00  0.550          H  
ATOM  12935  HA  GLN C 837      12.296  -5.019 -38.527  1.00  0.580          H  
ATOM  12936 1HB  GLN C 837      10.215  -7.196 -38.122  1.00  0.800          H  
ATOM  12937 2HB  GLN C 837      10.517  -6.443 -39.674  1.00  0.800          H  
ATOM  12938 1HG  GLN C 837      12.741  -7.300 -39.749  1.00  0.800          H  
ATOM  12939 2HG  GLN C 837      12.628  -7.886 -38.070  1.00  0.800          H  
ATOM  12940 1HE2 GLN C 837      12.073 -10.779 -40.312  1.00  0.800          H  
ATOM  12941 2HE2 GLN C 837      13.369  -9.678 -39.990  1.00  0.800          H  
ATOM  12942  N   PHE C 838       9.291  -4.544 -37.184  1.00  0.460          N  
ATOM  12943  CA  PHE C 838       8.161  -3.620 -37.152  1.00  0.470          C  
ATOM  12944  C   PHE C 838       8.540  -2.243 -36.660  1.00  0.410          C  
ATOM  12945  O   PHE C 838       8.010  -1.244 -37.143  1.00  0.420          O  
ATOM  12946  CB  PHE C 838       6.989  -4.141 -36.315  1.00  0.650          C  
ATOM  12947  CG  PHE C 838       6.134  -5.166 -37.022  1.00  0.650          C  
ATOM  12948  CD1 PHE C 838       6.048  -6.475 -36.570  1.00  0.650          C  
ATOM  12949  CD2 PHE C 838       5.414  -4.808 -38.165  1.00  0.650          C  
ATOM  12950  CE1 PHE C 838       5.270  -7.403 -37.236  1.00  0.650          C  
ATOM  12951  CE2 PHE C 838       4.640  -5.733 -38.828  1.00  0.650          C  
ATOM  12952  CZ  PHE C 838       4.568  -7.031 -38.364  1.00  0.650          C  
ATOM  12953  H   PHE C 838       9.272  -5.371 -36.583  1.00  0.550          H  
ATOM  12954  HA  PHE C 838       7.799  -3.523 -38.166  1.00  0.560          H  
ATOM  12955 1HB  PHE C 838       7.388  -4.600 -35.408  1.00  0.780          H  
ATOM  12956 2HB  PHE C 838       6.357  -3.314 -36.013  1.00  0.780          H  
ATOM  12957  HD1 PHE C 838       6.597  -6.773 -35.681  1.00  0.780          H  
ATOM  12958  HD2 PHE C 838       5.464  -3.785 -38.539  1.00  0.780          H  
ATOM  12959  HE1 PHE C 838       5.210  -8.432 -36.868  1.00  0.780          H  
ATOM  12960  HE2 PHE C 838       4.082  -5.439 -39.722  1.00  0.780          H  
ATOM  12961  HZ  PHE C 838       3.955  -7.762 -38.888  1.00  0.780          H  
ATOM  12962  N   ILE C 839       9.492  -2.141 -35.750  1.00  0.390          N  
ATOM  12963  CA  ILE C 839       9.858  -0.813 -35.295  1.00  0.380          C  
ATOM  12964  C   ILE C 839      10.332  -0.006 -36.479  1.00  0.400          C  
ATOM  12965  O   ILE C 839       9.880   1.120 -36.685  1.00  0.430          O  
ATOM  12966  CB  ILE C 839      10.985  -0.884 -34.259  1.00  0.540          C  
ATOM  12967  CG1 ILE C 839      10.444  -1.509 -32.995  1.00  0.540          C  
ATOM  12968  CG2 ILE C 839      11.589   0.534 -34.006  1.00  0.540          C  
ATOM  12969  CD1 ILE C 839      11.489  -1.944 -32.069  1.00  0.540          C  
ATOM  12970  H   ILE C 839       9.894  -2.990 -35.334  1.00  0.470          H  
ATOM  12971  HA  ILE C 839       8.986  -0.333 -34.859  1.00  0.460          H  
ATOM  12972  HB  ILE C 839      11.771  -1.551 -34.631  1.00  0.640          H  
ATOM  12973 1HG1 ILE C 839       9.828  -0.788 -32.480  1.00  0.640          H  
ATOM  12974 2HG1 ILE C 839       9.830  -2.352 -33.247  1.00  0.640          H  
ATOM  12975 1HG2 ILE C 839      12.383   0.478 -33.291  1.00  0.640          H  
ATOM  12976 2HG2 ILE C 839      11.995   0.958 -34.925  1.00  0.640          H  
ATOM  12977 3HG2 ILE C 839      10.829   1.187 -33.639  1.00  0.640          H  
ATOM  12978 1HD1 ILE C 839      11.021  -2.371 -31.224  1.00  0.640          H  
ATOM  12979 2HD1 ILE C 839      12.111  -2.688 -32.548  1.00  0.640          H  
ATOM  12980 3HD1 ILE C 839      12.098  -1.123 -31.769  1.00  0.640          H  
ATOM  12981  N   ARG C 840      11.230  -0.586 -37.267  1.00  0.420          N  
ATOM  12982  CA  ARG C 840      11.730   0.101 -38.443  1.00  0.470          C  
ATOM  12983  C   ARG C 840      10.672   0.232 -39.551  1.00  0.490          C  
ATOM  12984  O   ARG C 840      10.553   1.276 -40.194  1.00  0.560          O  
ATOM  12985  CB  ARG C 840      12.953  -0.630 -38.944  1.00  0.640          C  
ATOM  12986  CG  ARG C 840      14.160  -0.467 -38.030  1.00  0.640          C  
ATOM  12987  CD  ARG C 840      15.397  -0.979 -38.638  1.00  0.640          C  
ATOM  12988  NE  ARG C 840      15.316  -2.417 -38.826  1.00  0.640          N  
ATOM  12989  CZ  ARG C 840      15.628  -3.334 -37.888  1.00  0.640          C  
ATOM  12990  NH1 ARG C 840      16.046  -2.985 -36.701  1.00  0.640          N  
ATOM  12991  NH2 ARG C 840      15.510  -4.616 -38.145  1.00  0.640          N  
ATOM  12992  H   ARG C 840      11.564  -1.526 -37.017  1.00  0.500          H  
ATOM  12993  HA  ARG C 840      12.035   1.104 -38.140  1.00  0.560          H  
ATOM  12994 1HB  ARG C 840      12.727  -1.697 -39.017  1.00  0.770          H  
ATOM  12995 2HB  ARG C 840      13.220  -0.273 -39.938  1.00  0.770          H  
ATOM  12996 1HG  ARG C 840      14.309   0.593 -37.810  1.00  0.770          H  
ATOM  12997 2HG  ARG C 840      13.977  -1.004 -37.099  1.00  0.770          H  
ATOM  12998 1HD  ARG C 840      15.523  -0.528 -39.605  1.00  0.770          H  
ATOM  12999 2HD  ARG C 840      16.266  -0.740 -38.018  1.00  0.770          H  
ATOM  13000  HE  ARG C 840      15.002  -2.756 -39.724  1.00  0.770          H  
ATOM  13001 1HH1 ARG C 840      16.145  -2.015 -36.444  1.00  0.770          H  
ATOM  13002 2HH1 ARG C 840      16.265  -3.742 -36.031  1.00  0.770          H  
ATOM  13003 1HH2 ARG C 840      15.191  -4.936 -39.041  1.00  0.770          H  
ATOM  13004 2HH2 ARG C 840      15.738  -5.280 -37.385  1.00  0.770          H  
ATOM  13005  N   ARG C 841       9.911  -0.839 -39.791  1.00  0.480          N  
ATOM  13006  CA  ARG C 841       8.920  -0.881 -40.858  1.00  0.560          C  
ATOM  13007  C   ARG C 841       7.730   0.065 -40.690  1.00  0.530          C  
ATOM  13008  O   ARG C 841       7.298   0.677 -41.673  1.00  0.550          O  
ATOM  13009  CB  ARG C 841       8.382  -2.286 -41.024  1.00  0.750          C  
ATOM  13010  CG  ARG C 841       7.474  -2.466 -42.198  1.00  0.750          C  
ATOM  13011  CD  ARG C 841       6.997  -3.843 -42.327  1.00  0.750          C  
ATOM  13012  NE  ARG C 841       6.155  -3.978 -43.509  1.00  0.750          N  
ATOM  13013  CZ  ARG C 841       6.584  -4.273 -44.759  1.00  0.750          C  
ATOM  13014  NH1 ARG C 841       7.866  -4.502 -45.004  1.00  0.750          N  
ATOM  13015  NH2 ARG C 841       5.705  -4.332 -45.747  1.00  0.750          N  
ATOM  13016  H   ARG C 841      10.054  -1.689 -39.244  1.00  0.580          H  
ATOM  13017  HA  ARG C 841       9.430  -0.616 -41.781  1.00  0.670          H  
ATOM  13018 1HB  ARG C 841       9.206  -2.990 -41.115  1.00  0.900          H  
ATOM  13019 2HB  ARG C 841       7.817  -2.552 -40.150  1.00  0.900          H  
ATOM  13020 1HG  ARG C 841       6.596  -1.847 -42.066  1.00  0.900          H  
ATOM  13021 2HG  ARG C 841       7.987  -2.172 -43.113  1.00  0.900          H  
ATOM  13022 1HD  ARG C 841       7.827  -4.541 -42.393  1.00  0.900          H  
ATOM  13023 2HD  ARG C 841       6.389  -4.086 -41.452  1.00  0.900          H  
ATOM  13024  HE  ARG C 841       5.150  -3.776 -43.385  1.00  0.900          H  
ATOM  13025 1HH1 ARG C 841       8.541  -4.459 -44.259  1.00  0.900          H  
ATOM  13026 2HH1 ARG C 841       8.172  -4.721 -45.942  1.00  0.900          H  
ATOM  13027 1HH2 ARG C 841       4.721  -4.157 -45.562  1.00  0.900          H  
ATOM  13028 2HH2 ARG C 841       6.007  -4.549 -46.683  1.00  0.900          H  
ATOM  13029  N   ARG C 842       7.201   0.203 -39.466  1.00  0.500          N  
ATOM  13030  CA  ARG C 842       6.011   1.016 -39.213  1.00  0.500          C  
ATOM  13031  C   ARG C 842       6.139   2.424 -39.758  1.00  0.470          C  
ATOM  13032  O   ARG C 842       5.179   2.957 -40.307  1.00  0.450          O  
ATOM  13033  CB  ARG C 842       5.713   1.072 -37.721  1.00  0.700          C  
ATOM  13034  CG  ARG C 842       5.122  -0.218 -37.135  1.00  0.700          C  
ATOM  13035  CD  ARG C 842       5.157  -0.230 -35.633  1.00  0.700          C  
ATOM  13036  NE  ARG C 842       4.274   0.763 -34.998  1.00  0.700          N  
ATOM  13037  CZ  ARG C 842       2.979   0.586 -34.686  1.00  0.700          C  
ATOM  13038  NH1 ARG C 842       2.303  -0.519 -34.929  1.00  0.700          N  
ATOM  13039  NH2 ARG C 842       2.380   1.563 -34.094  1.00  0.700          N  
ATOM  13040  H   ARG C 842       7.607  -0.316 -38.682  1.00  0.600          H  
ATOM  13041  HA  ARG C 842       5.165   0.533 -39.703  1.00  0.600          H  
ATOM  13042 1HB  ARG C 842       6.638   1.286 -37.179  1.00  0.840          H  
ATOM  13043 2HB  ARG C 842       5.014   1.885 -37.514  1.00  0.840          H  
ATOM  13044 1HG  ARG C 842       4.080  -0.276 -37.431  1.00  0.840          H  
ATOM  13045 2HG  ARG C 842       5.637  -1.087 -37.523  1.00  0.840          H  
ATOM  13046 1HD  ARG C 842       4.881  -1.217 -35.276  1.00  0.840          H  
ATOM  13047 2HD  ARG C 842       6.180  -0.018 -35.313  1.00  0.840          H  
ATOM  13048  HE  ARG C 842       4.648   1.695 -34.728  1.00  0.840          H  
ATOM  13049 1HH1 ARG C 842       2.733  -1.307 -35.384  1.00  0.840          H  
ATOM  13050 2HH1 ARG C 842       1.318  -0.541 -34.628  1.00  0.840          H  
ATOM  13051 1HH2 ARG C 842       2.922   2.417 -33.886  1.00  0.840          H  
ATOM  13052 2HH2 ARG C 842       1.405   1.456 -33.821  1.00  0.840          H  
ATOM  13053  N   ALA C 843       7.309   3.046 -39.660  1.00  0.520          N  
ATOM  13054  CA  ALA C 843       7.440   4.401 -40.169  1.00  0.540          C  
ATOM  13055  C   ALA C 843       7.115   4.468 -41.661  1.00  0.540          C  
ATOM  13056  O   ALA C 843       6.547   5.463 -42.126  1.00  0.630          O  
ATOM  13057  CB  ALA C 843       8.841   4.916 -39.929  1.00  0.750          C  
ATOM  13058  H   ALA C 843       8.108   2.593 -39.225  1.00  0.620          H  
ATOM  13059  HA  ALA C 843       6.732   5.034 -39.638  1.00  0.650          H  
ATOM  13060 1HB  ALA C 843       8.922   5.939 -40.294  1.00  0.900          H  
ATOM  13061 2HB  ALA C 843       9.061   4.889 -38.861  1.00  0.900          H  
ATOM  13062 3HB  ALA C 843       9.552   4.278 -40.462  1.00  0.900          H  
ATOM  13063  N   TYR C 844       7.470   3.419 -42.415  1.00  0.510          N  
ATOM  13064  CA  TYR C 844       7.240   3.416 -43.842  1.00  0.530          C  
ATOM  13065  C   TYR C 844       5.787   3.132 -44.109  1.00  0.510          C  
ATOM  13066  O   TYR C 844       5.188   3.751 -44.989  1.00  0.510          O  
ATOM  13067  CB  TYR C 844       8.098   2.361 -44.531  1.00  0.730          C  
ATOM  13068  CG  TYR C 844       9.569   2.665 -44.562  1.00  0.730          C  
ATOM  13069  CD1 TYR C 844      10.438   2.003 -43.703  1.00  0.730          C  
ATOM  13070  CD2 TYR C 844      10.055   3.592 -45.465  1.00  0.730          C  
ATOM  13071  CE1 TYR C 844      11.799   2.263 -43.762  1.00  0.730          C  
ATOM  13072  CE2 TYR C 844      11.407   3.855 -45.523  1.00  0.730          C  
ATOM  13073  CZ  TYR C 844      12.281   3.191 -44.682  1.00  0.730          C  
ATOM  13074  OH  TYR C 844      13.633   3.452 -44.763  1.00  0.730          O  
ATOM  13075  H   TYR C 844       7.892   2.590 -42.003  1.00  0.610          H  
ATOM  13076  HA  TYR C 844       7.477   4.401 -44.242  1.00  0.640          H  
ATOM  13077 1HB  TYR C 844       7.963   1.403 -44.028  1.00  0.880          H  
ATOM  13078 2HB  TYR C 844       7.756   2.234 -45.558  1.00  0.880          H  
ATOM  13079  HD1 TYR C 844      10.056   1.277 -42.990  1.00  0.880          H  
ATOM  13080  HD2 TYR C 844       9.370   4.109 -46.136  1.00  0.880          H  
ATOM  13081  HE1 TYR C 844      12.491   1.741 -43.094  1.00  0.880          H  
ATOM  13082  HE2 TYR C 844      11.788   4.582 -46.240  1.00  0.880          H  
ATOM  13083  HH  TYR C 844      14.142   2.811 -44.198  1.00  0.880          H  
ATOM  13084  N   GLU C 845       5.201   2.205 -43.342  1.00  0.510          N  
ATOM  13085  CA  GLU C 845       3.795   1.891 -43.556  1.00  0.520          C  
ATOM  13086  C   GLU C 845       2.920   3.102 -43.273  1.00  0.530          C  
ATOM  13087  O   GLU C 845       1.933   3.314 -43.967  1.00  0.580          O  
ATOM  13088  CB  GLU C 845       3.325   0.681 -42.746  1.00  0.720          C  
ATOM  13089  CG  GLU C 845       3.873  -0.661 -43.254  1.00  0.720          C  
ATOM  13090  CD  GLU C 845       3.278  -1.862 -42.538  1.00  0.720          C  
ATOM  13091  OE1 GLU C 845       2.527  -1.654 -41.631  1.00  0.720          O  
ATOM  13092  OE2 GLU C 845       3.538  -2.982 -42.927  1.00  0.720          O  
ATOM  13093  H   GLU C 845       5.765   1.708 -42.646  1.00  0.610          H  
ATOM  13094  HA  GLU C 845       3.667   1.633 -44.608  1.00  0.620          H  
ATOM  13095 1HB  GLU C 845       3.650   0.802 -41.711  1.00  0.870          H  
ATOM  13096 2HB  GLU C 845       2.244   0.641 -42.743  1.00  0.870          H  
ATOM  13097 1HG  GLU C 845       3.654  -0.746 -44.318  1.00  0.870          H  
ATOM  13098 2HG  GLU C 845       4.953  -0.655 -43.141  1.00  0.870          H  
ATOM  13099  N   ILE C 846       3.270   3.908 -42.277  1.00  0.500          N  
ATOM  13100  CA  ILE C 846       2.489   5.099 -41.969  1.00  0.520          C  
ATOM  13101  C   ILE C 846       2.552   6.044 -43.151  1.00  0.510          C  
ATOM  13102  O   ILE C 846       1.534   6.585 -43.602  1.00  0.550          O  
ATOM  13103  CB  ILE C 846       3.012   5.829 -40.733  1.00  0.720          C  
ATOM  13104  CG1 ILE C 846       2.825   4.975 -39.521  1.00  0.720          C  
ATOM  13105  CG2 ILE C 846       2.180   7.149 -40.567  1.00  0.720          C  
ATOM  13106  CD1 ILE C 846       3.640   5.412 -38.306  1.00  0.720          C  
ATOM  13107  H   ILE C 846       4.087   3.657 -41.709  1.00  0.600          H  
ATOM  13108  HA  ILE C 846       1.449   4.804 -41.802  1.00  0.620          H  
ATOM  13109  HB  ILE C 846       4.078   6.044 -40.840  1.00  0.860          H  
ATOM  13110 1HG1 ILE C 846       1.783   5.025 -39.261  1.00  0.860          H  
ATOM  13111 2HG1 ILE C 846       3.069   3.963 -39.763  1.00  0.860          H  
ATOM  13112 1HG2 ILE C 846       2.497   7.685 -39.688  1.00  0.860          H  
ATOM  13113 2HG2 ILE C 846       2.301   7.795 -41.429  1.00  0.860          H  
ATOM  13114 3HG2 ILE C 846       1.120   6.902 -40.458  1.00  0.860          H  
ATOM  13115 1HD1 ILE C 846       3.451   4.761 -37.458  1.00  0.860          H  
ATOM  13116 2HD1 ILE C 846       4.695   5.361 -38.549  1.00  0.860          H  
ATOM  13117 3HD1 ILE C 846       3.394   6.415 -38.025  1.00  0.860          H  
ATOM  13118  N   ILE C 847       3.754   6.267 -43.663  1.00  0.470          N  
ATOM  13119  CA  ILE C 847       3.853   7.168 -44.774  1.00  0.460          C  
ATOM  13120  C   ILE C 847       3.059   6.623 -45.962  1.00  0.440          C  
ATOM  13121  O   ILE C 847       2.226   7.324 -46.515  1.00  0.480          O  
ATOM  13122  CB  ILE C 847       5.319   7.407 -45.150  1.00  0.650          C  
ATOM  13123  CG1 ILE C 847       6.014   8.163 -43.988  1.00  0.650          C  
ATOM  13124  CG2 ILE C 847       5.378   8.239 -46.455  1.00  0.650          C  
ATOM  13125  CD1 ILE C 847       7.519   8.181 -44.051  1.00  0.650          C  
ATOM  13126  H   ILE C 847       4.593   5.828 -43.259  1.00  0.560          H  
ATOM  13127  HA  ILE C 847       3.418   8.120 -44.478  1.00  0.550          H  
ATOM  13128  HB  ILE C 847       5.827   6.447 -45.284  1.00  0.780          H  
ATOM  13129 1HG1 ILE C 847       5.674   9.181 -43.991  1.00  0.780          H  
ATOM  13130 2HG1 ILE C 847       5.717   7.706 -43.044  1.00  0.780          H  
ATOM  13131 1HG2 ILE C 847       6.406   8.425 -46.736  1.00  0.780          H  
ATOM  13132 2HG2 ILE C 847       4.890   7.708 -47.268  1.00  0.780          H  
ATOM  13133 3HG2 ILE C 847       4.870   9.193 -46.300  1.00  0.780          H  
ATOM  13134 1HD1 ILE C 847       7.908   8.730 -43.196  1.00  0.780          H  
ATOM  13135 2HD1 ILE C 847       7.891   7.153 -44.018  1.00  0.780          H  
ATOM  13136 3HD1 ILE C 847       7.858   8.658 -44.961  1.00  0.780          H  
ATOM  13137  N   GLU C 848       3.235   5.357 -46.333  1.00  0.420          N  
ATOM  13138  CA  GLU C 848       2.467   4.850 -47.473  1.00  0.430          C  
ATOM  13139  C   GLU C 848       0.937   4.854 -47.264  1.00  0.470          C  
ATOM  13140  O   GLU C 848       0.186   5.134 -48.204  1.00  0.560          O  
ATOM  13141  CB  GLU C 848       2.914   3.431 -47.842  1.00  0.600          C  
ATOM  13142  CG  GLU C 848       4.306   3.332 -48.476  1.00  0.600          C  
ATOM  13143  CD  GLU C 848       4.693   1.911 -48.819  1.00  0.600          C  
ATOM  13144  OE1 GLU C 848       3.993   1.011 -48.412  1.00  0.600          O  
ATOM  13145  OE2 GLU C 848       5.678   1.728 -49.497  1.00  0.600          O  
ATOM  13146  H   GLU C 848       3.917   4.764 -45.851  1.00  0.500          H  
ATOM  13147  HA  GLU C 848       2.681   5.496 -48.323  1.00  0.520          H  
ATOM  13148 1HB  GLU C 848       2.920   2.819 -46.935  1.00  0.720          H  
ATOM  13149 2HB  GLU C 848       2.193   2.990 -48.528  1.00  0.720          H  
ATOM  13150 1HG  GLU C 848       4.328   3.936 -49.380  1.00  0.720          H  
ATOM  13151 2HG  GLU C 848       5.034   3.743 -47.775  1.00  0.720          H  
ATOM  13152  N   ARG C 849       0.481   4.531 -46.047  1.00  0.460          N  
ATOM  13153  CA  ARG C 849      -0.937   4.455 -45.695  1.00  0.530          C  
ATOM  13154  C   ARG C 849      -1.640   5.810 -45.489  1.00  0.510          C  
ATOM  13155  O   ARG C 849      -2.764   6.010 -45.957  1.00  0.560          O  
ATOM  13156  CB  ARG C 849      -1.075   3.640 -44.424  1.00  0.710          C  
ATOM  13157  CG  ARG C 849      -0.801   2.145 -44.560  1.00  0.710          C  
ATOM  13158  CD  ARG C 849      -0.879   1.488 -43.236  1.00  0.710          C  
ATOM  13159  NE  ARG C 849      -0.543   0.060 -43.278  1.00  0.710          N  
ATOM  13160  CZ  ARG C 849      -1.382  -0.944 -43.628  1.00  0.710          C  
ATOM  13161  NH1 ARG C 849      -2.625  -0.696 -43.986  1.00  0.710          N  
ATOM  13162  NH2 ARG C 849      -0.948  -2.193 -43.608  1.00  0.710          N  
ATOM  13163  H   ARG C 849       1.158   4.278 -45.326  1.00  0.550          H  
ATOM  13164  HA  ARG C 849      -1.441   3.926 -46.500  1.00  0.640          H  
ATOM  13165 1HB  ARG C 849      -0.405   4.041 -43.670  1.00  0.860          H  
ATOM  13166 2HB  ARG C 849      -2.063   3.748 -44.044  1.00  0.860          H  
ATOM  13167 1HG  ARG C 849      -1.567   1.715 -45.203  1.00  0.860          H  
ATOM  13168 2HG  ARG C 849       0.178   1.963 -45.000  1.00  0.860          H  
ATOM  13169 1HD  ARG C 849      -0.176   1.977 -42.556  1.00  0.860          H  
ATOM  13170 2HD  ARG C 849      -1.869   1.608 -42.855  1.00  0.860          H  
ATOM  13171  HE  ARG C 849       0.404  -0.204 -43.001  1.00  0.860          H  
ATOM  13172 1HH1 ARG C 849      -2.977   0.250 -43.986  1.00  0.860          H  
ATOM  13173 2HH1 ARG C 849      -3.237  -1.459 -44.245  1.00  0.860          H  
ATOM  13174 1HH2 ARG C 849       0.011  -2.396 -43.325  1.00  0.860          H  
ATOM  13175 2HH2 ARG C 849      -1.564  -2.949 -43.863  1.00  0.860          H  
ATOM  13176  N   LYS C 850      -0.963   6.755 -44.829  1.00  0.480          N  
ATOM  13177  CA  LYS C 850      -1.520   8.071 -44.535  1.00  0.520          C  
ATOM  13178  C   LYS C 850      -0.990   9.133 -45.499  1.00  0.520          C  
ATOM  13179  O   LYS C 850      -1.715  10.055 -45.883  1.00  0.700          O  
ATOM  13180  CB  LYS C 850      -1.173   8.498 -43.096  1.00  0.710          C  
ATOM  13181  CG  LYS C 850      -1.735   9.862 -42.662  1.00  0.710          C  
ATOM  13182  CD  LYS C 850      -3.248   9.814 -42.500  1.00  0.710          C  
ATOM  13183  CE  LYS C 850      -3.819  11.153 -42.108  1.00  0.710          C  
ATOM  13184  NZ  LYS C 850      -5.276  11.061 -41.907  1.00  0.710          N  
ATOM  13185  H   LYS C 850      -0.036   6.544 -44.471  1.00  0.580          H  
ATOM  13186  HA  LYS C 850      -2.599   8.013 -44.656  1.00  0.620          H  
ATOM  13187 1HB  LYS C 850      -1.533   7.753 -42.396  1.00  0.850          H  
ATOM  13188 2HB  LYS C 850      -0.087   8.545 -42.982  1.00  0.850          H  
ATOM  13189 1HG  LYS C 850      -1.283  10.130 -41.703  1.00  0.850          H  
ATOM  13190 2HG  LYS C 850      -1.469  10.632 -43.383  1.00  0.850          H  
ATOM  13191 1HD  LYS C 850      -3.720   9.523 -43.432  1.00  0.850          H  
ATOM  13192 2HD  LYS C 850      -3.507   9.078 -41.737  1.00  0.850          H  
ATOM  13193 1HE  LYS C 850      -3.350  11.512 -41.191  1.00  0.850          H  
ATOM  13194 2HE  LYS C 850      -3.624  11.863 -42.910  1.00  0.850          H  
ATOM  13195 1HZ  LYS C 850      -5.645  11.975 -41.686  1.00  0.850          H  
ATOM  13196 2HZ  LYS C 850      -5.716  10.729 -42.748  1.00  0.850          H  
ATOM  13197 3HZ  LYS C 850      -5.449  10.381 -41.135  1.00  0.850          H  
ATOM  13198  N   GLY C 851       0.288   9.019 -45.857  1.00  0.500          N  
ATOM  13199  CA  GLY C 851       0.990   9.964 -46.721  1.00  0.510          C  
ATOM  13200  C   GLY C 851       2.162  10.604 -45.992  1.00  0.510          C  
ATOM  13201  O   GLY C 851       3.108  11.094 -46.613  1.00  0.640          O  
ATOM  13202  H   GLY C 851       0.841   8.229 -45.506  1.00  0.600          H  
ATOM  13203 1HA  GLY C 851       1.352   9.439 -47.606  1.00  0.610          H  
ATOM  13204 2HA  GLY C 851       0.300  10.734 -47.060  1.00  0.610          H  
ATOM  13205  N   ALA C 852       2.099  10.594 -44.670  1.00  0.470          N  
ATOM  13206  CA  ALA C 852       3.147  11.134 -43.827  1.00  0.470          C  
ATOM  13207  C   ALA C 852       2.998  10.614 -42.420  1.00  0.400          C  
ATOM  13208  O   ALA C 852       1.891  10.289 -41.997  1.00  0.450          O  
ATOM  13209  CB  ALA C 852       3.094  12.651 -43.806  1.00  0.660          C  
ATOM  13210  H   ALA C 852       1.282  10.184 -44.240  1.00  0.560          H  
ATOM  13211  HA  ALA C 852       4.107  10.812 -44.220  1.00  0.560          H  
ATOM  13212 1HB  ALA C 852       3.895  13.031 -43.169  1.00  0.790          H  
ATOM  13213 2HB  ALA C 852       3.219  13.037 -44.817  1.00  0.790          H  
ATOM  13214 3HB  ALA C 852       2.135  12.973 -43.412  1.00  0.790          H  
ATOM  13215  N   THR C 853       4.091  10.618 -41.671  1.00  0.410          N  
ATOM  13216  CA  THR C 853       4.023  10.330 -40.240  1.00  0.380          C  
ATOM  13217  C   THR C 853       4.280  11.636 -39.527  1.00  0.390          C  
ATOM  13218  O   THR C 853       5.207  12.373 -39.884  1.00  0.430          O  
ATOM  13219  CB  THR C 853       5.023   9.232 -39.799  1.00  0.540          C  
ATOM  13220  OG1 THR C 853       4.988   9.109 -38.367  1.00  0.540          O  
ATOM  13221  CG2 THR C 853       6.441   9.540 -40.241  1.00  0.540          C  
ATOM  13222  H   THR C 853       4.976  10.868 -42.086  1.00  0.490          H  
ATOM  13223  HA  THR C 853       3.016  10.003 -39.973  1.00  0.460          H  
ATOM  13224  HB  THR C 853       4.737   8.293 -40.241  1.00  0.650          H  
ATOM  13225  HG1 THR C 853       4.081   8.839 -38.055  1.00  0.650          H  
ATOM  13226 1HG2 THR C 853       7.096   8.736 -39.915  1.00  0.650          H  
ATOM  13227 2HG2 THR C 853       6.477   9.617 -41.320  1.00  0.650          H  
ATOM  13228 3HG2 THR C 853       6.777  10.473 -39.802  1.00  0.650          H  
ATOM  13229  N   PHE C 854       3.394  11.992 -38.605  1.00  0.390          N  
ATOM  13230  CA  PHE C 854       3.567  13.249 -37.881  1.00  0.440          C  
ATOM  13231  C   PHE C 854       2.995  13.319 -36.459  1.00  0.370          C  
ATOM  13232  O   PHE C 854       3.432  14.145 -35.642  1.00  0.380          O  
ATOM  13233  CB  PHE C 854       3.090  14.381 -38.788  1.00  0.600          C  
ATOM  13234  CG  PHE C 854       1.676  14.292 -39.243  1.00  0.600          C  
ATOM  13235  CD1 PHE C 854       0.659  14.918 -38.588  1.00  0.600          C  
ATOM  13236  CD2 PHE C 854       1.371  13.561 -40.388  1.00  0.600          C  
ATOM  13237  CE1 PHE C 854      -0.616  14.845 -39.064  1.00  0.600          C  
ATOM  13238  CE2 PHE C 854       0.088  13.471 -40.850  1.00  0.600          C  
ATOM  13239  CZ  PHE C 854      -0.911  14.123 -40.182  1.00  0.600          C  
ATOM  13240  H   PHE C 854       2.626  11.341 -38.380  1.00  0.470          H  
ATOM  13241  HA  PHE C 854       4.641  13.400 -37.777  1.00  0.530          H  
ATOM  13242 1HB  PHE C 854       3.191  15.315 -38.252  1.00  0.720          H  
ATOM  13243 2HB  PHE C 854       3.729  14.451 -39.669  1.00  0.720          H  
ATOM  13244  HD1 PHE C 854       0.861  15.487 -37.708  1.00  0.720          H  
ATOM  13245  HD2 PHE C 854       2.169  13.054 -40.923  1.00  0.720          H  
ATOM  13246  HE1 PHE C 854      -1.403  15.369 -38.553  1.00  0.720          H  
ATOM  13247  HE2 PHE C 854      -0.133  12.891 -41.749  1.00  0.720          H  
ATOM  13248  HZ  PHE C 854      -1.936  14.075 -40.539  1.00  0.720          H  
ATOM  13249  N   TYR C 855       2.033  12.470 -36.112  1.00  0.390          N  
ATOM  13250  CA  TYR C 855       1.433  12.619 -34.786  1.00  0.380          C  
ATOM  13251  C   TYR C 855       2.324  12.069 -33.693  1.00  0.370          C  
ATOM  13252  O   TYR C 855       2.432  12.661 -32.608  1.00  0.400          O  
ATOM  13253  CB  TYR C 855       0.045  12.029 -34.759  1.00  0.540          C  
ATOM  13254  CG  TYR C 855      -1.003  12.848 -35.436  1.00  0.540          C  
ATOM  13255  CD1 TYR C 855      -1.940  12.189 -36.154  1.00  0.540          C  
ATOM  13256  CD2 TYR C 855      -1.050  14.242 -35.354  1.00  0.540          C  
ATOM  13257  CE1 TYR C 855      -2.905  12.871 -36.781  1.00  0.540          C  
ATOM  13258  CE2 TYR C 855      -2.032  14.923 -35.973  1.00  0.540          C  
ATOM  13259  CZ  TYR C 855      -2.966  14.246 -36.693  1.00  0.540          C  
ATOM  13260  OH  TYR C 855      -3.952  14.944 -37.336  1.00  0.540          O  
ATOM  13261  H   TYR C 855       1.682  11.755 -36.761  1.00  0.470          H  
ATOM  13262  HA  TYR C 855       1.342  13.665 -34.574  1.00  0.460          H  
ATOM  13263 1HB  TYR C 855       0.072  11.155 -35.303  1.00  0.640          H  
ATOM  13264 2HB  TYR C 855      -0.259  11.777 -33.758  1.00  0.640          H  
ATOM  13265  HD1 TYR C 855      -1.910  11.102 -36.238  1.00  0.640          H  
ATOM  13266  HD2 TYR C 855      -0.331  14.814 -34.792  1.00  0.640          H  
ATOM  13267  HE1 TYR C 855      -3.615  12.319 -37.351  1.00  0.640          H  
ATOM  13268  HE2 TYR C 855      -2.060  16.011 -35.893  1.00  0.640          H  
ATOM  13269  HH  TYR C 855      -4.478  14.340 -37.872  1.00  0.640          H  
ATOM  13270  N   GLY C 856       2.999  10.958 -33.983  1.00  0.360          N  
ATOM  13271  CA  GLY C 856       3.913  10.366 -33.024  1.00  0.390          C  
ATOM  13272  C   GLY C 856       5.041  11.349 -32.757  1.00  0.400          C  
ATOM  13273  O   GLY C 856       5.479  11.518 -31.616  1.00  0.430          O  
ATOM  13274  H   GLY C 856       2.861  10.521 -34.886  1.00  0.430          H  
ATOM  13275 1HA  GLY C 856       3.400  10.139 -32.100  1.00  0.470          H  
ATOM  13276 2HA  GLY C 856       4.309   9.431 -33.420  1.00  0.470          H  
ATOM  13277  N   ILE C 857       5.486  12.033 -33.820  1.00  0.400          N  
ATOM  13278  CA  ILE C 857       6.592  12.972 -33.716  1.00  0.400          C  
ATOM  13279  C   ILE C 857       6.187  14.124 -32.834  1.00  0.370          C  
ATOM  13280  O   ILE C 857       6.980  14.551 -31.994  1.00  0.360          O  
ATOM  13281  CB  ILE C 857       7.065  13.514 -35.087  1.00  0.560          C  
ATOM  13282  CG1 ILE C 857       7.682  12.363 -35.918  1.00  0.560          C  
ATOM  13283  CG2 ILE C 857       8.144  14.623 -34.845  1.00  0.560          C  
ATOM  13284  CD1 ILE C 857       7.927  12.676 -37.383  1.00  0.560          C  
ATOM  13285  H   ILE C 857       5.053  11.848 -34.713  1.00  0.480          H  
ATOM  13286  HA  ILE C 857       7.433  12.472 -33.242  1.00  0.480          H  
ATOM  13287  HB  ILE C 857       6.224  13.929 -35.642  1.00  0.670          H  
ATOM  13288 1HG1 ILE C 857       8.630  12.077 -35.467  1.00  0.670          H  
ATOM  13289 2HG1 ILE C 857       7.006  11.514 -35.884  1.00  0.670          H  
ATOM  13290 1HG2 ILE C 857       8.500  15.002 -35.784  1.00  0.670          H  
ATOM  13291 2HG2 ILE C 857       7.726  15.450 -34.275  1.00  0.670          H  
ATOM  13292 3HG2 ILE C 857       8.984  14.198 -34.292  1.00  0.670          H  
ATOM  13293 1HD1 ILE C 857       8.345  11.795 -37.870  1.00  0.670          H  
ATOM  13294 2HD1 ILE C 857       6.986  12.933 -37.867  1.00  0.670          H  
ATOM  13295 3HD1 ILE C 857       8.622  13.503 -37.492  1.00  0.670          H  
ATOM  13296  N   GLY C 858       4.990  14.671 -33.062  1.00  0.390          N  
ATOM  13297  CA  GLY C 858       4.482  15.792 -32.287  1.00  0.380          C  
ATOM  13298  C   GLY C 858       4.459  15.496 -30.798  1.00  0.390          C  
ATOM  13299  O   GLY C 858       5.022  16.259 -30.007  1.00  0.380          O  
ATOM  13300  H   GLY C 858       4.413  14.304 -33.822  1.00  0.470          H  
ATOM  13301 1HA  GLY C 858       5.093  16.670 -32.485  1.00  0.460          H  
ATOM  13302 2HA  GLY C 858       3.474  16.028 -32.612  1.00  0.460          H  
ATOM  13303  N   GLU C 859       3.790  14.411 -30.391  1.00  0.410          N  
ATOM  13304  CA  GLU C 859       3.739  14.104 -28.962  1.00  0.440          C  
ATOM  13305  C   GLU C 859       5.108  13.744 -28.383  1.00  0.420          C  
ATOM  13306  O   GLU C 859       5.430  14.122 -27.251  1.00  0.440          O  
ATOM  13307  CB  GLU C 859       2.752  12.972 -28.676  1.00  0.600          C  
ATOM  13308  CG  GLU C 859       1.249  13.304 -28.736  1.00  0.600          C  
ATOM  13309  CD  GLU C 859       0.754  14.159 -27.583  1.00  0.600          C  
ATOM  13310  OE1 GLU C 859       1.547  14.575 -26.770  1.00  0.600          O  
ATOM  13311  OE2 GLU C 859      -0.438  14.343 -27.500  1.00  0.600          O  
ATOM  13312  H   GLU C 859       3.337  13.807 -31.088  1.00  0.490          H  
ATOM  13313  HA  GLU C 859       3.386  14.993 -28.444  1.00  0.530          H  
ATOM  13314 1HB  GLU C 859       2.942  12.154 -29.378  1.00  0.720          H  
ATOM  13315 2HB  GLU C 859       2.938  12.605 -27.700  1.00  0.720          H  
ATOM  13316 1HG  GLU C 859       1.059  13.835 -29.648  1.00  0.720          H  
ATOM  13317 2HG  GLU C 859       0.671  12.393 -28.752  1.00  0.720          H  
ATOM  13318  N   ALA C 860       5.922  12.984 -29.127  1.00  0.390          N  
ATOM  13319  CA  ALA C 860       7.231  12.613 -28.629  1.00  0.380          C  
ATOM  13320  C   ALA C 860       8.111  13.842 -28.455  1.00  0.380          C  
ATOM  13321  O   ALA C 860       8.845  13.965 -27.466  1.00  0.390          O  
ATOM  13322  CB  ALA C 860       7.863  11.620 -29.579  1.00  0.540          C  
ATOM  13323  H   ALA C 860       5.641  12.640 -30.051  1.00  0.470          H  
ATOM  13324  HA  ALA C 860       7.113  12.145 -27.655  1.00  0.460          H  
ATOM  13325 1HB  ALA C 860       8.804  11.326 -29.203  1.00  0.640          H  
ATOM  13326 2HB  ALA C 860       7.215  10.751 -29.660  1.00  0.640          H  
ATOM  13327 3HB  ALA C 860       7.983  12.077 -30.563  1.00  0.640          H  
ATOM  13328  N   SER C 861       8.022  14.759 -29.412  1.00  0.370          N  
ATOM  13329  CA  SER C 861       8.809  15.960 -29.398  1.00  0.390          C  
ATOM  13330  C   SER C 861       8.327  16.917 -28.325  1.00  0.400          C  
ATOM  13331  O   SER C 861       9.147  17.561 -27.667  1.00  0.410          O  
ATOM  13332  CB  SER C 861       8.754  16.605 -30.755  1.00  0.540          C  
ATOM  13333  OG  SER C 861       9.353  15.785 -31.717  1.00  0.540          O  
ATOM  13334  H   SER C 861       7.424  14.601 -30.222  1.00  0.440          H  
ATOM  13335  HA  SER C 861       9.838  15.682 -29.181  1.00  0.470          H  
ATOM  13336 1HB  SER C 861       7.718  16.784 -31.024  1.00  0.650          H  
ATOM  13337 2HB  SER C 861       9.256  17.554 -30.715  1.00  0.650          H  
ATOM  13338  HG  SER C 861       8.678  15.100 -31.911  1.00  0.650          H  
ATOM  13339  N   ALA C 862       6.999  17.039 -28.150  1.00  0.410          N  
ATOM  13340  CA  ALA C 862       6.446  17.915 -27.128  1.00  0.430          C  
ATOM  13341  C   ALA C 862       6.910  17.438 -25.753  1.00  0.430          C  
ATOM  13342  O   ALA C 862       7.231  18.266 -24.904  1.00  0.460          O  
ATOM  13343  CB  ALA C 862       4.937  17.971 -27.232  1.00  0.590          C  
ATOM  13344  H   ALA C 862       6.353  16.532 -28.758  1.00  0.490          H  
ATOM  13345  HA  ALA C 862       6.834  18.916 -27.285  1.00  0.520          H  
ATOM  13346 1HB  ALA C 862       4.545  18.642 -26.486  1.00  0.710          H  
ATOM  13347 2HB  ALA C 862       4.662  18.333 -28.225  1.00  0.710          H  
ATOM  13348 3HB  ALA C 862       4.528  16.972 -27.084  1.00  0.710          H  
ATOM  13349  N   ASP C 863       6.994  16.106 -25.546  1.00  0.400          N  
ATOM  13350  CA  ASP C 863       7.499  15.531 -24.295  1.00  0.400          C  
ATOM  13351  C   ASP C 863       8.942  15.979 -24.040  1.00  0.420          C  
ATOM  13352  O   ASP C 863       9.266  16.459 -22.948  1.00  0.450          O  
ATOM  13353  CB  ASP C 863       7.372  13.996 -24.348  1.00  0.560          C  
ATOM  13354  CG  ASP C 863       7.999  13.211 -23.174  1.00  0.560          C  
ATOM  13355  OD1 ASP C 863       7.755  13.455 -22.012  1.00  0.560          O  
ATOM  13356  OD2 ASP C 863       8.763  12.339 -23.486  1.00  0.560          O  
ATOM  13357  H   ASP C 863       6.644  15.464 -26.266  1.00  0.480          H  
ATOM  13358  HA  ASP C 863       6.882  15.896 -23.475  1.00  0.480          H  
ATOM  13359 1HB  ASP C 863       6.313  13.738 -24.415  1.00  0.670          H  
ATOM  13360 2HB  ASP C 863       7.829  13.640 -25.261  1.00  0.670          H  
ATOM  13361  N   VAL C 864       9.806  15.856 -25.049  1.00  0.410          N  
ATOM  13362  CA  VAL C 864      11.185  16.304 -24.896  1.00  0.430          C  
ATOM  13363  C   VAL C 864      11.242  17.806 -24.629  1.00  0.450          C  
ATOM  13364  O   VAL C 864      11.989  18.259 -23.757  1.00  0.470          O  
ATOM  13365  CB  VAL C 864      12.018  15.902 -26.134  1.00  0.590          C  
ATOM  13366  CG1 VAL C 864      13.398  16.563 -26.139  1.00  0.590          C  
ATOM  13367  CG2 VAL C 864      12.196  14.399 -26.095  1.00  0.590          C  
ATOM  13368  H   VAL C 864       9.487  15.420 -25.923  1.00  0.490          H  
ATOM  13369  HA  VAL C 864      11.610  15.791 -24.032  1.00  0.520          H  
ATOM  13370  HB  VAL C 864      11.489  16.195 -27.042  1.00  0.710          H  
ATOM  13371 1HG1 VAL C 864      13.945  16.231 -27.007  1.00  0.710          H  
ATOM  13372 2HG1 VAL C 864      13.284  17.634 -26.181  1.00  0.710          H  
ATOM  13373 3HG1 VAL C 864      13.942  16.304 -25.266  1.00  0.710          H  
ATOM  13374 1HG2 VAL C 864      12.771  14.082 -26.954  1.00  0.710          H  
ATOM  13375 2HG2 VAL C 864      12.723  14.118 -25.185  1.00  0.710          H  
ATOM  13376 3HG2 VAL C 864      11.218  13.913 -26.108  1.00  0.710          H  
ATOM  13377  N   ALA C 865      10.466  18.588 -25.375  1.00  0.460          N  
ATOM  13378  CA  ALA C 865      10.447  20.026 -25.182  1.00  0.480          C  
ATOM  13379  C   ALA C 865      10.029  20.403 -23.774  1.00  0.490          C  
ATOM  13380  O   ALA C 865      10.594  21.319 -23.176  1.00  0.490          O  
ATOM  13381  CB  ALA C 865       9.476  20.645 -26.141  1.00  0.660          C  
ATOM  13382  H   ALA C 865       9.888  18.171 -26.107  1.00  0.550          H  
ATOM  13383  HA  ALA C 865      11.451  20.404 -25.364  1.00  0.580          H  
ATOM  13384 1HB  ALA C 865       9.478  21.725 -26.016  1.00  0.800          H  
ATOM  13385 2HB  ALA C 865       9.768  20.377 -27.142  1.00  0.800          H  
ATOM  13386 3HB  ALA C 865       8.489  20.256 -25.943  1.00  0.800          H  
ATOM  13387  N   GLU C 866       9.053  19.676 -23.223  1.00  0.490          N  
ATOM  13388  CA  GLU C 866       8.546  19.932 -21.885  1.00  0.510          C  
ATOM  13389  C   GLU C 866       9.606  19.732 -20.845  1.00  0.480          C  
ATOM  13390  O   GLU C 866       9.782  20.578 -19.969  1.00  0.510          O  
ATOM  13391  CB  GLU C 866       7.369  19.009 -21.595  1.00  0.710          C  
ATOM  13392  CG  GLU C 866       6.659  19.282 -20.326  1.00  0.710          C  
ATOM  13393  CD  GLU C 866       5.426  18.476 -20.228  1.00  0.710          C  
ATOM  13394  OE1 GLU C 866       5.178  17.709 -21.133  1.00  0.710          O  
ATOM  13395  OE2 GLU C 866       4.694  18.642 -19.280  1.00  0.710          O  
ATOM  13396  H   GLU C 866       8.586  18.963 -23.794  1.00  0.590          H  
ATOM  13397  HA  GLU C 866       8.223  20.966 -21.824  1.00  0.610          H  
ATOM  13398 1HB  GLU C 866       6.670  19.010 -22.407  1.00  0.850          H  
ATOM  13399 2HB  GLU C 866       7.741  17.989 -21.520  1.00  0.850          H  
ATOM  13400 1HG  GLU C 866       7.316  19.032 -19.497  1.00  0.850          H  
ATOM  13401 2HG  GLU C 866       6.419  20.341 -20.277  1.00  0.850          H  
ATOM  13402  N   GLN C 867      10.348  18.638 -20.977  1.00  0.460          N  
ATOM  13403  CA  GLN C 867      11.413  18.284 -20.048  1.00  0.440          C  
ATOM  13404  C   GLN C 867      12.486  19.354 -20.050  1.00  0.480          C  
ATOM  13405  O   GLN C 867      13.017  19.743 -19.000  1.00  0.530          O  
ATOM  13406  CB  GLN C 867      12.001  16.967 -20.499  1.00  0.620          C  
ATOM  13407  CG  GLN C 867      11.061  15.839 -20.326  1.00  0.620          C  
ATOM  13408  CD  GLN C 867      11.521  14.663 -21.033  1.00  0.620          C  
ATOM  13409  OE1 GLN C 867      12.724  14.448 -21.193  1.00  0.620          O  
ATOM  13410  NE2 GLN C 867      10.598  13.889 -21.507  1.00  0.620          N  
ATOM  13411  H   GLN C 867      10.099  17.984 -21.731  1.00  0.550          H  
ATOM  13412  HA  GLN C 867      10.997  18.193 -19.047  1.00  0.530          H  
ATOM  13413 1HB  GLN C 867      12.278  17.024 -21.551  1.00  0.750          H  
ATOM  13414 2HB  GLN C 867      12.910  16.758 -19.927  1.00  0.750          H  
ATOM  13415 1HG  GLN C 867      11.001  15.606 -19.278  1.00  0.750          H  
ATOM  13416 2HG  GLN C 867      10.078  16.099 -20.688  1.00  0.750          H  
ATOM  13417 1HE2 GLN C 867      10.853  13.075 -22.015  1.00  0.750          H  
ATOM  13418 2HE2 GLN C 867       9.593  14.071 -21.376  1.00  0.750          H  
ATOM  13419  N   ILE C 868      12.771  19.867 -21.245  1.00  0.480          N  
ATOM  13420  CA  ILE C 868      13.742  20.924 -21.400  1.00  0.530          C  
ATOM  13421  C   ILE C 868      13.212  22.231 -20.769  1.00  0.550          C  
ATOM  13422  O   ILE C 868      13.857  22.797 -19.887  1.00  0.600          O  
ATOM  13423  CB  ILE C 868      14.081  21.079 -22.906  1.00  0.720          C  
ATOM  13424  CG1 ILE C 868      14.837  19.806 -23.399  1.00  0.720          C  
ATOM  13425  CG2 ILE C 868      14.880  22.326 -23.158  1.00  0.720          C  
ATOM  13426  CD1 ILE C 868      14.930  19.698 -24.917  1.00  0.720          C  
ATOM  13427  H   ILE C 868      12.323  19.458 -22.073  1.00  0.580          H  
ATOM  13428  HA  ILE C 868      14.647  20.633 -20.881  1.00  0.640          H  
ATOM  13429  HB  ILE C 868      13.158  21.137 -23.473  1.00  0.870          H  
ATOM  13430 1HG1 ILE C 868      15.847  19.811 -22.979  1.00  0.870          H  
ATOM  13431 2HG1 ILE C 868      14.319  18.923 -23.026  1.00  0.870          H  
ATOM  13432 1HG2 ILE C 868      15.086  22.426 -24.198  1.00  0.870          H  
ATOM  13433 2HG2 ILE C 868      14.302  23.149 -22.847  1.00  0.870          H  
ATOM  13434 3HG2 ILE C 868      15.817  22.294 -22.598  1.00  0.870          H  
ATOM  13435 1HD1 ILE C 868      15.454  18.792 -25.192  1.00  0.870          H  
ATOM  13436 2HD1 ILE C 868      13.923  19.671 -25.323  1.00  0.870          H  
ATOM  13437 3HD1 ILE C 868      15.455  20.538 -25.325  1.00  0.870          H  
ATOM  13438  N   LEU C 869      11.992  22.659 -21.117  1.00  0.560          N  
ATOM  13439  CA  LEU C 869      11.447  23.911 -20.575  1.00  0.620          C  
ATOM  13440  C   LEU C 869      11.270  23.915 -19.069  1.00  0.620          C  
ATOM  13441  O   LEU C 869      11.480  24.935 -18.413  1.00  0.650          O  
ATOM  13442  CB  LEU C 869      10.052  24.232 -21.131  1.00  0.840          C  
ATOM  13443  CG  LEU C 869       9.856  24.647 -22.607  1.00  0.840          C  
ATOM  13444  CD1 LEU C 869       8.364  24.753 -22.813  1.00  0.840          C  
ATOM  13445  CD2 LEU C 869      10.550  25.973 -22.915  1.00  0.840          C  
ATOM  13446  H   LEU C 869      11.461  22.132 -21.811  1.00  0.670          H  
ATOM  13447  HA  LEU C 869      12.126  24.710 -20.821  1.00  0.740          H  
ATOM  13448 1HB  LEU C 869       9.440  23.336 -20.983  1.00  1.010          H  
ATOM  13449 2HB  LEU C 869       9.625  25.020 -20.516  1.00  1.010          H  
ATOM  13450  HG  LEU C 869      10.245  23.882 -23.281  1.00  1.010          H  
ATOM  13451 1HD1 LEU C 869       8.148  25.050 -23.799  1.00  1.010          H  
ATOM  13452 2HD1 LEU C 869       7.900  23.789 -22.609  1.00  1.010          H  
ATOM  13453 3HD1 LEU C 869       7.950  25.485 -22.142  1.00  1.010          H  
ATOM  13454 1HD2 LEU C 869      10.359  26.250 -23.949  1.00  1.010          H  
ATOM  13455 2HD2 LEU C 869      10.178  26.753 -22.266  1.00  1.010          H  
ATOM  13456 3HD2 LEU C 869      11.611  25.863 -22.769  1.00  1.010          H  
ATOM  13457  N   LYS C 870      10.859  22.783 -18.513  1.00  0.600          N  
ATOM  13458  CA  LYS C 870      10.598  22.677 -17.091  1.00  0.610          C  
ATOM  13459  C   LYS C 870      11.817  22.256 -16.282  1.00  0.610          C  
ATOM  13460  O   LYS C 870      11.714  22.085 -15.066  1.00  0.640          O  
ATOM  13461  CB  LYS C 870       9.415  21.736 -16.848  1.00  0.850          C  
ATOM  13462  CG  LYS C 870       8.088  22.276 -17.381  1.00  0.850          C  
ATOM  13463  CD  LYS C 870       6.923  21.317 -17.122  1.00  0.850          C  
ATOM  13464  CE  LYS C 870       5.604  21.898 -17.666  1.00  0.850          C  
ATOM  13465  NZ  LYS C 870       4.456  20.941 -17.538  1.00  0.850          N  
ATOM  13466  H   LYS C 870      10.677  21.966 -19.103  1.00  0.720          H  
ATOM  13467  HA  LYS C 870      10.307  23.664 -16.734  1.00  0.730          H  
ATOM  13468 1HB  LYS C 870       9.598  20.797 -17.366  1.00  1.020          H  
ATOM  13469 2HB  LYS C 870       9.314  21.522 -15.785  1.00  1.020          H  
ATOM  13470 1HG  LYS C 870       7.878  23.235 -16.911  1.00  1.020          H  
ATOM  13471 2HG  LYS C 870       8.181  22.433 -18.459  1.00  1.020          H  
ATOM  13472 1HD  LYS C 870       7.122  20.360 -17.595  1.00  1.020          H  
ATOM  13473 2HD  LYS C 870       6.822  21.151 -16.050  1.00  1.020          H  
ATOM  13474 1HE  LYS C 870       5.368  22.800 -17.107  1.00  1.020          H  
ATOM  13475 2HE  LYS C 870       5.729  22.158 -18.719  1.00  1.020          H  
ATOM  13476 1HZ  LYS C 870       3.616  21.375 -17.905  1.00  1.020          H  
ATOM  13477 2HZ  LYS C 870       4.644  20.080 -18.091  1.00  1.020          H  
ATOM  13478 3HZ  LYS C 870       4.313  20.695 -16.576  1.00  1.020          H  
ATOM  13479  N   ASP C 871      12.971  22.079 -16.938  1.00  0.590          N  
ATOM  13480  CA  ASP C 871      14.198  21.684 -16.263  1.00  0.600          C  
ATOM  13481  C   ASP C 871      14.006  20.419 -15.408  1.00  0.590          C  
ATOM  13482  O   ASP C 871      14.388  20.408 -14.236  1.00  0.640          O  
ATOM  13483  CB  ASP C 871      14.656  22.853 -15.365  1.00  0.840          C  
ATOM  13484  CG  ASP C 871      16.129  22.847 -14.998  1.00  0.840          C  
ATOM  13485  OD1 ASP C 871      16.903  22.378 -15.807  1.00  0.840          O  
ATOM  13486  OD2 ASP C 871      16.504  23.385 -13.977  1.00  0.840          O  
ATOM  13487  H   ASP C 871      13.023  22.265 -17.945  1.00  0.710          H  
ATOM  13488  HA  ASP C 871      14.944  21.484 -17.022  1.00  0.720          H  
ATOM  13489 1HB  ASP C 871      14.429  23.793 -15.872  1.00  1.000          H  
ATOM  13490 2HB  ASP C 871      14.076  22.843 -14.441  1.00  1.000          H  
ATOM  13491  N   THR C 872      13.419  19.351 -15.976  1.00  0.550          N  
ATOM  13492  CA  THR C 872      13.129  18.174 -15.142  1.00  0.560          C  
ATOM  13493  C   THR C 872      14.213  17.088 -15.034  1.00  0.500          C  
ATOM  13494  O   THR C 872      14.130  16.236 -14.148  1.00  0.490          O  
ATOM  13495  CB  THR C 872      11.815  17.501 -15.578  1.00  0.780          C  
ATOM  13496  OG1 THR C 872      11.933  16.982 -16.899  1.00  0.780          O  
ATOM  13497  CG2 THR C 872      10.710  18.528 -15.571  1.00  0.780          C  
ATOM  13498  H   THR C 872      13.146  19.380 -16.965  1.00  0.660          H  
ATOM  13499  HA  THR C 872      12.958  18.542 -14.131  1.00  0.670          H  
ATOM  13500  HB  THR C 872      11.571  16.690 -14.890  1.00  0.940          H  
ATOM  13501  HG1 THR C 872      11.179  16.357 -17.050  1.00  0.940          H  
ATOM  13502 1HG2 THR C 872       9.775  18.062 -15.877  1.00  0.940          H  
ATOM  13503 2HG2 THR C 872      10.602  18.942 -14.569  1.00  0.940          H  
ATOM  13504 3HG2 THR C 872      10.964  19.315 -16.261  1.00  0.940          H  
ATOM  13505  N   LYS C 873      15.258  17.121 -15.867  1.00  0.490          N  
ATOM  13506  CA  LYS C 873      16.319  16.111 -15.827  1.00  0.460          C  
ATOM  13507  C   LYS C 873      15.769  14.703 -16.072  1.00  0.440          C  
ATOM  13508  O   LYS C 873      16.055  13.757 -15.327  1.00  0.460          O  
ATOM  13509  CB  LYS C 873      17.081  16.159 -14.495  1.00  0.660          C  
ATOM  13510  CG  LYS C 873      17.746  17.494 -14.173  1.00  0.660          C  
ATOM  13511  CD  LYS C 873      18.525  17.378 -12.865  1.00  0.660          C  
ATOM  13512  CE  LYS C 873      19.136  18.703 -12.380  1.00  0.660          C  
ATOM  13513  NZ  LYS C 873      20.374  19.117 -13.149  1.00  0.660          N  
ATOM  13514  H   LYS C 873      15.304  17.800 -16.623  1.00  0.590          H  
ATOM  13515  HA  LYS C 873      17.021  16.334 -16.631  1.00  0.550          H  
ATOM  13516 1HB  LYS C 873      16.442  15.883 -13.664  1.00  0.790          H  
ATOM  13517 2HB  LYS C 873      17.884  15.425 -14.527  1.00  0.790          H  
ATOM  13518 1HG  LYS C 873      18.427  17.764 -14.982  1.00  0.790          H  
ATOM  13519 2HG  LYS C 873      16.983  18.270 -14.081  1.00  0.790          H  
ATOM  13520 1HD  LYS C 873      17.876  16.974 -12.086  1.00  0.790          H  
ATOM  13521 2HD  LYS C 873      19.342  16.685 -13.021  1.00  0.790          H  
ATOM  13522 1HE  LYS C 873      18.388  19.491 -12.468  1.00  0.790          H  
ATOM  13523 2HE  LYS C 873      19.407  18.586 -11.330  1.00  0.790          H  
ATOM  13524 1HZ  LYS C 873      20.725  19.973 -12.761  1.00  0.790          H  
ATOM  13525 2HZ  LYS C 873      21.083  18.398 -13.057  1.00  0.790          H  
ATOM  13526 3HZ  LYS C 873      20.214  19.269 -14.162  1.00  0.790          H  
ATOM  13527  N   GLU C 874      14.951  14.593 -17.106  1.00  0.430          N  
ATOM  13528  CA  GLU C 874      14.346  13.315 -17.501  1.00  0.410          C  
ATOM  13529  C   GLU C 874      15.127  12.651 -18.618  1.00  0.420          C  
ATOM  13530  O   GLU C 874      15.869  13.304 -19.353  1.00  0.460          O  
ATOM  13531  CB  GLU C 874      12.862  13.461 -17.857  1.00  0.580          C  
ATOM  13532  CG  GLU C 874      11.937  13.721 -16.650  1.00  0.580          C  
ATOM  13533  CD  GLU C 874      10.454  13.871 -16.998  1.00  0.580          C  
ATOM  13534  OE1 GLU C 874       9.774  12.867 -17.166  1.00  0.580          O  
ATOM  13535  OE2 GLU C 874      10.008  14.996 -17.080  1.00  0.580          O  
ATOM  13536  H   GLU C 874      14.806  15.452 -17.646  1.00  0.520          H  
ATOM  13537  HA  GLU C 874      14.384  12.640 -16.645  1.00  0.490          H  
ATOM  13538 1HB  GLU C 874      12.764  14.296 -18.516  1.00  0.700          H  
ATOM  13539 2HB  GLU C 874      12.514  12.573 -18.383  1.00  0.700          H  
ATOM  13540 1HG  GLU C 874      12.025  12.859 -16.002  1.00  0.700          H  
ATOM  13541 2HG  GLU C 874      12.295  14.581 -16.098  1.00  0.700          H  
ATOM  13542  N   VAL C 875      14.986  11.337 -18.723  1.00  0.410          N  
ATOM  13543  CA  VAL C 875      15.701  10.594 -19.736  1.00  0.430          C  
ATOM  13544  C   VAL C 875      14.895  10.080 -20.905  1.00  0.400          C  
ATOM  13545  O   VAL C 875      13.990   9.254 -20.766  1.00  0.380          O  
ATOM  13546  CB  VAL C 875      16.438   9.410 -19.107  1.00  0.590          C  
ATOM  13547  CG1 VAL C 875      17.157   8.591 -20.195  1.00  0.590          C  
ATOM  13548  CG2 VAL C 875      17.432   9.952 -18.112  1.00  0.590          C  
ATOM  13549  H   VAL C 875      14.357  10.867 -18.070  1.00  0.490          H  
ATOM  13550  HA  VAL C 875      16.434  11.258 -20.115  1.00  0.520          H  
ATOM  13551  HB  VAL C 875      15.725   8.760 -18.616  1.00  0.710          H  
ATOM  13552 1HG1 VAL C 875      17.658   7.770 -19.748  1.00  0.710          H  
ATOM  13553 2HG1 VAL C 875      16.447   8.192 -20.919  1.00  0.710          H  
ATOM  13554 3HG1 VAL C 875      17.874   9.221 -20.703  1.00  0.710          H  
ATOM  13555 1HG2 VAL C 875      17.959   9.152 -17.652  1.00  0.710          H  
ATOM  13556 2HG2 VAL C 875      18.127  10.592 -18.639  1.00  0.710          H  
ATOM  13557 3HG2 VAL C 875      16.915  10.526 -17.342  1.00  0.710          H  
ATOM  13558  N   ARG C 876      15.309  10.512 -22.084  1.00  0.410          N  
ATOM  13559  CA  ARG C 876      14.662  10.094 -23.319  1.00  0.400          C  
ATOM  13560  C   ARG C 876      15.714   9.795 -24.354  1.00  0.410          C  
ATOM  13561  O   ARG C 876      16.852  10.249 -24.244  1.00  0.420          O  
ATOM  13562  CB  ARG C 876      13.713  11.142 -23.847  1.00  0.560          C  
ATOM  13563  CG  ARG C 876      12.584  11.469 -22.920  1.00  0.560          C  
ATOM  13564  CD  ARG C 876      11.559  10.374 -22.743  1.00  0.560          C  
ATOM  13565  NE  ARG C 876      10.497  10.862 -21.893  1.00  0.560          N  
ATOM  13566  CZ  ARG C 876      10.470  10.804 -20.524  1.00  0.560          C  
ATOM  13567  NH1 ARG C 876      11.441  10.181 -19.844  1.00  0.560          N  
ATOM  13568  NH2 ARG C 876       9.455  11.416 -19.893  1.00  0.560          N  
ATOM  13569  H   ARG C 876      16.098  11.170 -22.076  1.00  0.490          H  
ATOM  13570  HA  ARG C 876      14.108   9.175 -23.135  1.00  0.480          H  
ATOM  13571 1HB  ARG C 876      14.249  12.044 -24.076  1.00  0.680          H  
ATOM  13572 2HB  ARG C 876      13.279  10.789 -24.761  1.00  0.680          H  
ATOM  13573 1HG  ARG C 876      12.963  11.769 -21.947  1.00  0.680          H  
ATOM  13574 2HG  ARG C 876      12.057  12.314 -23.359  1.00  0.680          H  
ATOM  13575 1HD  ARG C 876      11.126  10.125 -23.712  1.00  0.680          H  
ATOM  13576 2HD  ARG C 876      11.982   9.486 -22.297  1.00  0.680          H  
ATOM  13577  HE  ARG C 876       9.728  11.365 -22.365  1.00  0.680          H  
ATOM  13578 1HH1 ARG C 876      12.235   9.738 -20.325  1.00  0.680          H  
ATOM  13579 2HH1 ARG C 876      11.436  10.090 -18.814  1.00  0.680          H  
ATOM  13580 1HH2 ARG C 876       8.744  11.939 -20.456  1.00  0.680          H  
ATOM  13581 2HH2 ARG C 876       9.428  11.474 -18.865  1.00  0.680          H  
ATOM  13582  N   VAL C 877      15.372   8.999 -25.353  1.00  0.400          N  
ATOM  13583  CA  VAL C 877      16.361   8.735 -26.380  1.00  0.400          C  
ATOM  13584  C   VAL C 877      16.346   9.803 -27.429  1.00  0.390          C  
ATOM  13585  O   VAL C 877      15.383   9.960 -28.155  1.00  0.400          O  
ATOM  13586  CB  VAL C 877      16.107   7.375 -26.995  1.00  0.560          C  
ATOM  13587  CG1 VAL C 877      17.061   7.093 -28.083  1.00  0.560          C  
ATOM  13588  CG2 VAL C 877      16.272   6.384 -25.950  1.00  0.560          C  
ATOM  13589  H   VAL C 877      14.440   8.616 -25.418  1.00  0.480          H  
ATOM  13590  HA  VAL C 877      17.342   8.728 -25.924  1.00  0.480          H  
ATOM  13591  HB  VAL C 877      15.100   7.337 -27.405  1.00  0.670          H  
ATOM  13592 1HG1 VAL C 877      16.852   6.111 -28.474  1.00  0.670          H  
ATOM  13593 2HG1 VAL C 877      16.959   7.829 -28.878  1.00  0.670          H  
ATOM  13594 3HG1 VAL C 877      18.052   7.115 -27.697  1.00  0.670          H  
ATOM  13595 1HG2 VAL C 877      16.093   5.416 -26.372  1.00  0.670          H  
ATOM  13596 2HG2 VAL C 877      17.267   6.442 -25.582  1.00  0.670          H  
ATOM  13597 3HG2 VAL C 877      15.575   6.580 -25.147  1.00  0.670          H  
ATOM  13598  N   VAL C 878      17.404  10.571 -27.445  1.00  0.390          N  
ATOM  13599  CA  VAL C 878      17.551  11.713 -28.324  1.00  0.390          C  
ATOM  13600  C   VAL C 878      18.946  11.717 -28.908  1.00  0.390          C  
ATOM  13601  O   VAL C 878      19.771  10.920 -28.474  1.00  0.390          O  
ATOM  13602  CB  VAL C 878      17.210  13.005 -27.602  1.00  0.550          C  
ATOM  13603  CG1 VAL C 878      15.735  13.027 -27.145  1.00  0.550          C  
ATOM  13604  CG2 VAL C 878      18.103  13.142 -26.393  1.00  0.550          C  
ATOM  13605  H   VAL C 878      18.171  10.315 -26.812  1.00  0.470          H  
ATOM  13606  HA  VAL C 878      16.843  11.611 -29.150  1.00  0.470          H  
ATOM  13607  HB  VAL C 878      17.352  13.794 -28.287  1.00  0.660          H  
ATOM  13608 1HG1 VAL C 878      15.519  13.973 -26.658  1.00  0.660          H  
ATOM  13609 2HG1 VAL C 878      15.093  12.912 -28.023  1.00  0.660          H  
ATOM  13610 3HG1 VAL C 878      15.543  12.223 -26.451  1.00  0.660          H  
ATOM  13611 1HG2 VAL C 878      17.886  14.053 -25.888  1.00  0.660          H  
ATOM  13612 2HG2 VAL C 878      17.919  12.306 -25.720  1.00  0.660          H  
ATOM  13613 3HG2 VAL C 878      19.146  13.135 -26.699  1.00  0.660          H  
ATOM  13614  N   ALA C 879      19.219  12.562 -29.901  1.00  0.400          N  
ATOM  13615  CA  ALA C 879      20.543  12.597 -30.512  1.00  0.420          C  
ATOM  13616  C   ALA C 879      21.477  13.767 -30.082  1.00  0.430          C  
ATOM  13617  O   ALA C 879      21.299  14.884 -30.578  1.00  0.450          O  
ATOM  13618  CB  ALA C 879      20.388  12.626 -32.032  1.00  0.580          C  
ATOM  13619  H   ALA C 879      18.498  13.200 -30.224  1.00  0.480          H  
ATOM  13620  HA  ALA C 879      21.009  11.672 -30.268  1.00  0.500          H  
ATOM  13621 1HB  ALA C 879      21.357  12.564 -32.494  1.00  0.700          H  
ATOM  13622 2HB  ALA C 879      19.792  11.782 -32.364  1.00  0.700          H  
ATOM  13623 3HB  ALA C 879      19.911  13.532 -32.332  1.00  0.700          H  
ATOM  13624  N   PRO C 880      22.380  13.590 -29.079  1.00  0.440          N  
ATOM  13625  CA  PRO C 880      23.396  14.526 -28.619  1.00  0.460          C  
ATOM  13626  C   PRO C 880      24.565  14.405 -29.552  1.00  0.490          C  
ATOM  13627  O   PRO C 880      24.686  13.379 -30.209  1.00  0.500          O  
ATOM  13628  CB  PRO C 880      23.814  13.972 -27.264  1.00  0.690          C  
ATOM  13629  CG  PRO C 880      23.652  12.509 -27.443  1.00  0.690          C  
ATOM  13630  CD  PRO C 880      22.410  12.349 -28.300  1.00  0.690          C  
ATOM  13631  HA  PRO C 880      22.997  15.554 -28.577  1.00  0.550          H  
ATOM  13632 1HB  PRO C 880      24.867  14.244 -27.063  1.00  0.830          H  
ATOM  13633 2HB  PRO C 880      23.234  14.391 -26.467  1.00  0.830          H  
ATOM  13634 1HG  PRO C 880      24.535  12.095 -27.940  1.00  0.830          H  
ATOM  13635 2HG  PRO C 880      23.579  12.002 -26.495  1.00  0.830          H  
ATOM  13636 1HD  PRO C 880      22.572  11.475 -28.915  1.00  0.830          H  
ATOM  13637 2HD  PRO C 880      21.534  12.277 -27.662  1.00  0.830          H  
ATOM  13638  N   LEU C 881      25.498  15.340 -29.525  1.00  0.510          N  
ATOM  13639  CA  LEU C 881      26.755  15.060 -30.217  1.00  0.540          C  
ATOM  13640  C   LEU C 881      27.598  14.178 -29.320  1.00  0.560          C  
ATOM  13641  O   LEU C 881      27.669  14.399 -28.106  1.00  0.610          O  
ATOM  13642  CB  LEU C 881      27.485  16.353 -30.633  1.00  0.740          C  
ATOM  13643  CG  LEU C 881      28.805  16.164 -31.450  1.00  0.740          C  
ATOM  13644  CD1 LEU C 881      28.937  17.252 -32.494  1.00  0.740          C  
ATOM  13645  CD2 LEU C 881      30.011  16.263 -30.502  1.00  0.740          C  
ATOM  13646  H   LEU C 881      25.355  16.204 -29.016  1.00  0.610          H  
ATOM  13647  HA  LEU C 881      26.562  14.485 -31.111  1.00  0.650          H  
ATOM  13648 1HB  LEU C 881      26.824  16.960 -31.218  1.00  0.890          H  
ATOM  13649 2HB  LEU C 881      27.739  16.893 -29.733  1.00  0.890          H  
ATOM  13650  HG  LEU C 881      28.791  15.198 -31.948  1.00  0.890          H  
ATOM  13651 1HD1 LEU C 881      29.863  17.107 -33.054  1.00  0.890          H  
ATOM  13652 2HD1 LEU C 881      28.090  17.207 -33.179  1.00  0.890          H  
ATOM  13653 3HD1 LEU C 881      28.963  18.219 -32.006  1.00  0.890          H  
ATOM  13654 1HD2 LEU C 881      30.930  16.131 -31.070  1.00  0.890          H  
ATOM  13655 2HD2 LEU C 881      30.020  17.242 -30.020  1.00  0.890          H  
ATOM  13656 3HD2 LEU C 881      29.965  15.501 -29.740  1.00  0.890          H  
ATOM  13657  N   LEU C 882      28.260  13.197 -29.930  1.00  0.570          N  
ATOM  13658  CA  LEU C 882      29.102  12.254 -29.232  1.00  0.640          C  
ATOM  13659  C   LEU C 882      30.549  12.630 -29.494  1.00  0.560          C  
ATOM  13660  O   LEU C 882      30.889  13.162 -30.572  1.00  0.550          O  
ATOM  13661  CB  LEU C 882      28.844  10.806 -29.727  1.00  0.870          C  
ATOM  13662  CG  LEU C 882      27.424  10.128 -29.468  1.00  0.870          C  
ATOM  13663  CD1 LEU C 882      26.950  10.380 -28.043  1.00  0.870          C  
ATOM  13664  CD2 LEU C 882      26.406  10.613 -30.490  1.00  0.870          C  
ATOM  13665  H   LEU C 882      28.126  13.090 -30.927  1.00  0.680          H  
ATOM  13666  HA  LEU C 882      28.925  12.325 -28.160  1.00  0.770          H  
ATOM  13667 1HB  LEU C 882      29.014  10.786 -30.805  1.00  1.040          H  
ATOM  13668 2HB  LEU C 882      29.590  10.150 -29.269  1.00  1.040          H  
ATOM  13669  HG  LEU C 882      27.542   9.055 -29.581  1.00  1.040          H  
ATOM  13670 1HD1 LEU C 882      26.002   9.874 -27.888  1.00  1.040          H  
ATOM  13671 2HD1 LEU C 882      27.666  10.010 -27.348  1.00  1.040          H  
ATOM  13672 3HD1 LEU C 882      26.816  11.449 -27.882  1.00  1.040          H  
ATOM  13673 1HD2 LEU C 882      25.447  10.110 -30.330  1.00  1.040          H  
ATOM  13674 2HD2 LEU C 882      26.263  11.653 -30.395  1.00  1.040          H  
ATOM  13675 3HD2 LEU C 882      26.763  10.400 -31.492  1.00  1.040          H  
ATOM  13676  N   THR C 883      31.391  12.312 -28.507  1.00  0.580          N  
ATOM  13677  CA  THR C 883      32.825  12.589 -28.491  1.00  0.640          C  
ATOM  13678  C   THR C 883      33.662  11.332 -28.227  1.00  0.690          C  
ATOM  13679  O   THR C 883      34.749  11.422 -27.653  1.00  0.920          O  
ATOM  13680  CB  THR C 883      33.169  13.639 -27.417  1.00  0.870          C  
ATOM  13681  OG1 THR C 883      32.766  13.159 -26.127  1.00  0.870          O  
ATOM  13682  CG2 THR C 883      32.412  14.931 -27.715  1.00  0.870          C  
ATOM  13683  H   THR C 883      31.004  11.835 -27.689  1.00  0.700          H  
ATOM  13684  HA  THR C 883      33.112  12.983 -29.463  1.00  0.770          H  
ATOM  13685  HB  THR C 883      34.240  13.835 -27.417  1.00  1.050          H  
ATOM  13686  HG1 THR C 883      33.393  12.473 -25.850  1.00  1.050          H  
ATOM  13687 1HG2 THR C 883      32.652  15.673 -26.957  1.00  1.050          H  
ATOM  13688 2HG2 THR C 883      32.704  15.304 -28.697  1.00  1.050          H  
ATOM  13689 3HG2 THR C 883      31.342  14.743 -27.704  1.00  1.050          H  
ATOM  13690  N   GLY C 884      33.134  10.162 -28.585  1.00  0.620          N  
ATOM  13691  CA  GLY C 884      33.805   8.880 -28.379  1.00  0.660          C  
ATOM  13692  C   GLY C 884      32.909   7.790 -27.765  1.00  0.640          C  
ATOM  13693  O   GLY C 884      33.329   6.624 -27.686  1.00  0.720          O  
ATOM  13694  H   GLY C 884      32.247  10.139 -29.080  1.00  0.740          H  
ATOM  13695 1HA  GLY C 884      34.176   8.527 -29.341  1.00  0.790          H  
ATOM  13696 2HA  GLY C 884      34.675   9.028 -27.743  1.00  0.790          H  
ATOM  13697  N   GLN C 885      31.705   8.144 -27.301  1.00  0.610          N  
ATOM  13698  CA  GLN C 885      30.789   7.146 -26.749  1.00  0.640          C  
ATOM  13699  C   GLN C 885      30.501   6.158 -27.864  1.00  0.610          C  
ATOM  13700  O   GLN C 885      30.315   6.570 -29.006  1.00  0.640          O  
ATOM  13701  CB  GLN C 885      29.476   7.780 -26.271  1.00  0.880          C  
ATOM  13702  CG  GLN C 885      29.608   8.771 -25.097  1.00  0.880          C  
ATOM  13703  CD  GLN C 885      29.883  10.202 -25.561  1.00  0.880          C  
ATOM  13704  OE1 GLN C 885      30.425  10.389 -26.669  1.00  0.880          O  
ATOM  13705  NE2 GLN C 885      29.515  11.186 -24.754  1.00  0.880          N  
ATOM  13706  H   GLN C 885      31.408   9.114 -27.319  1.00  0.730          H  
ATOM  13707  HA  GLN C 885      31.269   6.621 -25.922  1.00  0.770          H  
ATOM  13708 1HB  GLN C 885      29.015   8.275 -27.105  1.00  1.060          H  
ATOM  13709 2HB  GLN C 885      28.798   6.989 -25.953  1.00  1.060          H  
ATOM  13710 1HG  GLN C 885      28.680   8.764 -24.523  1.00  1.060          H  
ATOM  13711 2HG  GLN C 885      30.436   8.441 -24.466  1.00  1.060          H  
ATOM  13712 1HE2 GLN C 885      29.658  12.142 -25.017  1.00  1.060          H  
ATOM  13713 2HE2 GLN C 885      29.087  10.978 -23.872  1.00  1.060          H  
ATOM  13714  N   TYR C 886      30.517   4.867 -27.569  1.00  0.630          N  
ATOM  13715  CA  TYR C 886      30.257   3.800 -28.534  1.00  0.680          C  
ATOM  13716  C   TYR C 886      31.265   3.770 -29.686  1.00  0.710          C  
ATOM  13717  O   TYR C 886      31.064   3.037 -30.653  1.00  0.770          O  
ATOM  13718  CB  TYR C 886      28.871   3.949 -29.169  1.00  0.930          C  
ATOM  13719  CG  TYR C 886      27.695   4.079 -28.233  1.00  0.930          C  
ATOM  13720  CD1 TYR C 886      27.117   5.322 -28.031  1.00  0.930          C  
ATOM  13721  CD2 TYR C 886      27.168   2.961 -27.613  1.00  0.930          C  
ATOM  13722  CE1 TYR C 886      26.017   5.446 -27.229  1.00  0.930          C  
ATOM  13723  CE2 TYR C 886      26.071   3.079 -26.812  1.00  0.930          C  
ATOM  13724  CZ  TYR C 886      25.490   4.316 -26.626  1.00  0.930          C  
ATOM  13725  OH  TYR C 886      24.394   4.433 -25.826  1.00  0.930          O  
ATOM  13726  H   TYR C 886      30.686   4.593 -26.600  1.00  0.760          H  
ATOM  13727  HA  TYR C 886      30.319   2.848 -28.007  1.00  0.820          H  
ATOM  13728 1HB  TYR C 886      28.865   4.805 -29.835  1.00  1.120          H  
ATOM  13729 2HB  TYR C 886      28.691   3.079 -29.796  1.00  1.120          H  
ATOM  13730  HD1 TYR C 886      27.535   6.202 -28.517  1.00  1.120          H  
ATOM  13731  HD2 TYR C 886      27.620   1.982 -27.770  1.00  1.120          H  
ATOM  13732  HE1 TYR C 886      25.563   6.424 -27.077  1.00  1.120          H  
ATOM  13733  HE2 TYR C 886      25.660   2.190 -26.333  1.00  1.120          H  
ATOM  13734  HH  TYR C 886      24.224   3.587 -25.397  1.00  1.120          H  
ATOM  13735  N   GLY C 887      32.385   4.488 -29.552  1.00  0.720          N  
ATOM  13736  CA  GLY C 887      33.402   4.568 -30.584  1.00  0.810          C  
ATOM  13737  C   GLY C 887      33.101   5.695 -31.573  1.00  0.820          C  
ATOM  13738  O   GLY C 887      33.829   5.888 -32.550  1.00  0.980          O  
ATOM  13739  H   GLY C 887      32.526   5.059 -28.714  1.00  0.860          H  
ATOM  13740 1HA  GLY C 887      34.371   4.742 -30.116  1.00  0.970          H  
ATOM  13741 2HA  GLY C 887      33.462   3.620 -31.114  1.00  0.970          H  
ATOM  13742  N   ALA C 888      32.022   6.433 -31.335  1.00  0.770          N  
ATOM  13743  CA  ALA C 888      31.628   7.521 -32.203  1.00  0.850          C  
ATOM  13744  C   ALA C 888      32.032   8.864 -31.671  1.00  0.650          C  
ATOM  13745  O   ALA C 888      31.703   9.208 -30.537  1.00  0.670          O  
ATOM  13746  CB  ALA C 888      30.153   7.554 -32.340  1.00  1.160          C  
ATOM  13747  H   ALA C 888      31.448   6.242 -30.512  1.00  0.920          H  
ATOM  13748  HA  ALA C 888      32.095   7.373 -33.176  1.00  1.020          H  
ATOM  13749 1HB  ALA C 888      29.898   8.365 -32.989  1.00  1.390          H  
ATOM  13750 2HB  ALA C 888      29.809   6.645 -32.744  1.00  1.390          H  
ATOM  13751 3HB  ALA C 888      29.713   7.711 -31.355  1.00  1.390          H  
ATOM  13752  N   LYS C 889      32.627   9.671 -32.520  1.00  0.630          N  
ATOM  13753  CA  LYS C 889      32.984  11.017 -32.139  1.00  0.620          C  
ATOM  13754  C   LYS C 889      32.612  11.969 -33.249  1.00  0.590          C  
ATOM  13755  O   LYS C 889      32.619  11.589 -34.421  1.00  0.660          O  
ATOM  13756  CB  LYS C 889      34.479  11.123 -31.814  1.00  0.870          C  
ATOM  13757  CG  LYS C 889      35.428  10.901 -33.004  1.00  0.870          C  
ATOM  13758  CD  LYS C 889      36.925  10.884 -32.566  1.00  0.870          C  
ATOM  13759  CE  LYS C 889      37.494  12.293 -32.233  1.00  0.870          C  
ATOM  13760  NZ  LYS C 889      37.600  13.173 -33.438  1.00  0.870          N  
ATOM  13761  H   LYS C 889      32.866   9.330 -33.440  1.00  0.760          H  
ATOM  13762  HA  LYS C 889      32.413  11.297 -31.262  1.00  0.740          H  
ATOM  13763 1HB  LYS C 889      34.669  12.113 -31.413  1.00  1.050          H  
ATOM  13764 2HB  LYS C 889      34.735  10.404 -31.042  1.00  1.050          H  
ATOM  13765 1HG  LYS C 889      35.186   9.950 -33.478  1.00  1.050          H  
ATOM  13766 2HG  LYS C 889      35.279  11.696 -33.736  1.00  1.050          H  
ATOM  13767 1HD  LYS C 889      37.035  10.249 -31.686  1.00  1.050          H  
ATOM  13768 2HD  LYS C 889      37.520  10.457 -33.371  1.00  1.050          H  
ATOM  13769 1HE  LYS C 889      36.850  12.779 -31.509  1.00  1.050          H  
ATOM  13770 2HE  LYS C 889      38.485  12.178 -31.799  1.00  1.050          H  
ATOM  13771 1HZ  LYS C 889      37.959  14.075 -33.175  1.00  1.050          H  
ATOM  13772 2HZ  LYS C 889      38.204  12.763 -34.124  1.00  1.050          H  
ATOM  13773 3HZ  LYS C 889      36.671  13.319 -33.857  1.00  1.050          H  
ATOM  13774  N   ASP C 890      32.360  13.222 -32.877  1.00  0.540          N  
ATOM  13775  CA  ASP C 890      32.056  14.298 -33.812  1.00  0.560          C  
ATOM  13776  C   ASP C 890      30.845  13.953 -34.664  1.00  0.560          C  
ATOM  13777  O   ASP C 890      30.840  14.152 -35.879  1.00  0.610          O  
ATOM  13778  CB  ASP C 890      33.265  14.579 -34.714  1.00  0.780          C  
ATOM  13779  CG  ASP C 890      34.515  15.023 -33.929  1.00  0.780          C  
ATOM  13780  OD1 ASP C 890      34.413  15.879 -33.077  1.00  0.780          O  
ATOM  13781  OD2 ASP C 890      35.579  14.462 -34.173  1.00  0.780          O  
ATOM  13782  H   ASP C 890      32.313  13.415 -31.876  1.00  0.650          H  
ATOM  13783  HA  ASP C 890      31.826  15.198 -33.241  1.00  0.670          H  
ATOM  13784 1HB  ASP C 890      33.505  13.700 -35.308  1.00  0.930          H  
ATOM  13785 2HB  ASP C 890      33.003  15.372 -35.418  1.00  0.930          H  
ATOM  13786  N   MET C 891      29.820  13.401 -34.023  1.00  0.530          N  
ATOM  13787  CA  MET C 891      28.592  13.062 -34.748  1.00  0.560          C  
ATOM  13788  C   MET C 891      27.421  12.907 -33.811  1.00  0.530          C  
ATOM  13789  O   MET C 891      27.604  12.843 -32.605  1.00  0.560          O  
ATOM  13790  CB  MET C 891      28.734  11.777 -35.535  1.00  0.770          C  
ATOM  13791  CG  MET C 891      28.878  10.556 -34.703  1.00  0.770          C  
ATOM  13792  SD  MET C 891      29.149   9.125 -35.698  1.00  0.770          S  
ATOM  13793  CE  MET C 891      30.904   9.233 -36.023  1.00  0.770          C  
ATOM  13794  H   MET C 891      29.930  13.245 -33.013  1.00  0.640          H  
ATOM  13795  HA  MET C 891      28.363  13.869 -35.440  1.00  0.670          H  
ATOM  13796 1HB  MET C 891      27.859  11.635 -36.163  1.00  0.930          H  
ATOM  13797 2HB  MET C 891      29.595  11.857 -36.194  1.00  0.930          H  
ATOM  13798 1HG  MET C 891      29.732  10.686 -34.033  1.00  0.930          H  
ATOM  13799 2HG  MET C 891      27.987  10.396 -34.098  1.00  0.930          H  
ATOM  13800 1HE  MET C 891      31.213   8.378 -36.615  1.00  0.930          H  
ATOM  13801 2HE  MET C 891      31.135  10.155 -36.557  1.00  0.930          H  
ATOM  13802 3HE  MET C 891      31.441   9.224 -35.087  1.00  0.930          H  
ATOM  13803  N   MET C 892      26.213  12.793 -34.361  1.00  0.510          N  
ATOM  13804  CA  MET C 892      25.019  12.593 -33.541  1.00  0.480          C  
ATOM  13805  C   MET C 892      24.246  11.336 -33.906  1.00  0.480          C  
ATOM  13806  O   MET C 892      24.220  10.930 -35.066  1.00  0.510          O  
ATOM  13807  CB  MET C 892      24.096  13.788 -33.703  1.00  0.680          C  
ATOM  13808  CG  MET C 892      24.668  15.060 -33.242  1.00  0.680          C  
ATOM  13809  SD  MET C 892      23.604  16.371 -33.470  1.00  0.680          S  
ATOM  13810  CE  MET C 892      24.550  17.739 -32.896  1.00  0.680          C  
ATOM  13811  H   MET C 892      26.114  12.849 -35.366  1.00  0.610          H  
ATOM  13812  HA  MET C 892      25.317  12.505 -32.498  1.00  0.580          H  
ATOM  13813 1HB  MET C 892      23.794  13.892 -34.742  1.00  0.820          H  
ATOM  13814 2HB  MET C 892      23.207  13.629 -33.117  1.00  0.820          H  
ATOM  13815 1HG  MET C 892      24.821  14.979 -32.222  1.00  0.820          H  
ATOM  13816 2HG  MET C 892      25.609  15.273 -33.727  1.00  0.820          H  
ATOM  13817 1HE  MET C 892      23.973  18.644 -33.043  1.00  0.820          H  
ATOM  13818 2HE  MET C 892      24.759  17.612 -31.840  1.00  0.820          H  
ATOM  13819 3HE  MET C 892      25.482  17.809 -33.448  1.00  0.820          H  
ATOM  13820  N   PHE C 893      23.614  10.738 -32.900  1.00  0.470          N  
ATOM  13821  CA  PHE C 893      22.685   9.616 -33.043  1.00  0.480          C  
ATOM  13822  C   PHE C 893      21.914   9.400 -31.771  1.00  0.440          C  
ATOM  13823  O   PHE C 893      22.340   9.867 -30.721  1.00  0.440          O  
ATOM  13824  CB  PHE C 893      23.352   8.348 -33.466  1.00  0.670          C  
ATOM  13825  CG  PHE C 893      24.473   7.865 -32.678  1.00  0.670          C  
ATOM  13826  CD1 PHE C 893      24.311   7.062 -31.559  1.00  0.670          C  
ATOM  13827  CD2 PHE C 893      25.718   8.168 -33.091  1.00  0.670          C  
ATOM  13828  CE1 PHE C 893      25.393   6.593 -30.882  1.00  0.670          C  
ATOM  13829  CE2 PHE C 893      26.777   7.720 -32.437  1.00  0.670          C  
ATOM  13830  CZ  PHE C 893      26.645   6.922 -31.322  1.00  0.670          C  
ATOM  13831  H   PHE C 893      23.754  11.116 -31.968  1.00  0.560          H  
ATOM  13832  HA  PHE C 893      21.965   9.868 -33.822  1.00  0.580          H  
ATOM  13833 1HB  PHE C 893      22.626   7.606 -33.478  1.00  0.800          H  
ATOM  13834 2HB  PHE C 893      23.666   8.480 -34.436  1.00  0.800          H  
ATOM  13835  HD1 PHE C 893      23.310   6.802 -31.219  1.00  0.800          H  
ATOM  13836  HD2 PHE C 893      25.853   8.794 -33.978  1.00  0.800          H  
ATOM  13837  HE1 PHE C 893      25.251   5.965 -30.009  1.00  0.800          H  
ATOM  13838  HE2 PHE C 893      27.722   7.997 -32.806  1.00  0.800          H  
ATOM  13839  HZ  PHE C 893      27.531   6.561 -30.802  1.00  0.800          H  
ATOM  13840  N   GLY C 894      20.804   8.669 -31.836  1.00  0.420          N  
ATOM  13841  CA  GLY C 894      20.000   8.467 -30.647  1.00  0.400          C  
ATOM  13842  C   GLY C 894      20.673   7.647 -29.565  1.00  0.400          C  
ATOM  13843  O   GLY C 894      21.279   6.607 -29.846  1.00  0.410          O  
ATOM  13844  H   GLY C 894      20.496   8.250 -32.717  1.00  0.500          H  
ATOM  13845 1HA  GLY C 894      19.711   9.428 -30.258  1.00  0.480          H  
ATOM  13846 2HA  GLY C 894      19.079   7.972 -30.940  1.00  0.480          H  
ATOM  13847  N   THR C 895      20.456   8.070 -28.320  1.00  0.420          N  
ATOM  13848  CA  THR C 895      20.904   7.383 -27.110  1.00  0.450          C  
ATOM  13849  C   THR C 895      20.141   7.993 -25.910  1.00  0.430          C  
ATOM  13850  O   THR C 895      19.782   9.173 -25.971  1.00  0.410          O  
ATOM  13851  CB  THR C 895      22.437   7.476 -26.992  1.00  0.620          C  
ATOM  13852  OG1 THR C 895      22.866   6.856 -25.789  1.00  0.620          O  
ATOM  13853  CG2 THR C 895      22.882   8.898 -27.037  1.00  0.620          C  
ATOM  13854  H   THR C 895      20.005   8.986 -28.230  1.00  0.500          H  
ATOM  13855  HA  THR C 895      20.658   6.337 -27.215  1.00  0.540          H  
ATOM  13856  HB  THR C 895      22.887   6.941 -27.833  1.00  0.740          H  
ATOM  13857  HG1 THR C 895      23.817   6.733 -25.820  1.00  0.740          H  
ATOM  13858 1HG2 THR C 895      23.956   8.938 -26.979  1.00  0.740          H  
ATOM  13859 2HG2 THR C 895      22.558   9.346 -27.971  1.00  0.740          H  
ATOM  13860 3HG2 THR C 895      22.455   9.430 -26.215  1.00  0.740          H  
ATOM  13861  N   PRO C 896      19.825   7.257 -24.820  1.00  0.420          N  
ATOM  13862  CA  PRO C 896      19.193   7.828 -23.642  1.00  0.420          C  
ATOM  13863  C   PRO C 896      20.050   8.973 -23.121  1.00  0.430          C  
ATOM  13864  O   PRO C 896      21.266   8.817 -22.965  1.00  0.430          O  
ATOM  13865  CB  PRO C 896      19.162   6.632 -22.676  1.00  0.630          C  
ATOM  13866  CG  PRO C 896      19.114   5.428 -23.577  1.00  0.630          C  
ATOM  13867  CD  PRO C 896      20.025   5.800 -24.754  1.00  0.630          C  
ATOM  13868  HA  PRO C 896      18.184   8.167 -23.871  1.00  0.500          H  
ATOM  13869 1HB  PRO C 896      20.038   6.635 -22.020  1.00  0.760          H  
ATOM  13870 2HB  PRO C 896      18.277   6.690 -22.029  1.00  0.760          H  
ATOM  13871 1HG  PRO C 896      19.451   4.568 -23.028  1.00  0.760          H  
ATOM  13872 2HG  PRO C 896      18.078   5.208 -23.858  1.00  0.760          H  
ATOM  13873 1HD  PRO C 896      21.082   5.563 -24.536  1.00  0.760          H  
ATOM  13874 2HD  PRO C 896      19.650   5.299 -25.630  1.00  0.760          H  
ATOM  13875  N   CYS C 897      19.399  10.092 -22.819  1.00  0.430          N  
ATOM  13876  CA  CYS C 897      20.079  11.272 -22.320  1.00  0.430          C  
ATOM  13877  C   CYS C 897      19.259  12.037 -21.309  1.00  0.450          C  
ATOM  13878  O   CYS C 897      18.033  12.021 -21.378  1.00  0.470          O  
ATOM  13879  CB  CYS C 897      20.352  12.226 -23.462  1.00  0.600          C  
ATOM  13880  SG  CYS C 897      21.437  11.620 -24.719  1.00  0.600          S  
ATOM  13881  H   CYS C 897      18.400  10.145 -23.031  1.00  0.520          H  
ATOM  13882  HA  CYS C 897      21.011  10.958 -21.861  1.00  0.520          H  
ATOM  13883 1HB  CYS C 897      19.412  12.488 -23.925  1.00  0.720          H  
ATOM  13884 2HB  CYS C 897      20.753  13.104 -23.071  1.00  0.720          H  
ATOM  13885  HG  CYS C 897      20.651  10.570 -25.094  1.00  0.720          H  
ATOM  13886  N   VAL C 898      19.942  12.780 -20.431  1.00  0.450          N  
ATOM  13887  CA  VAL C 898      19.277  13.629 -19.432  1.00  0.470          C  
ATOM  13888  C   VAL C 898      19.036  15.020 -19.967  1.00  0.460          C  
ATOM  13889  O   VAL C 898      19.993  15.767 -20.220  1.00  0.470          O  
ATOM  13890  CB  VAL C 898      20.096  13.738 -18.129  1.00  0.650          C  
ATOM  13891  CG1 VAL C 898      19.429  14.670 -17.130  1.00  0.650          C  
ATOM  13892  CG2 VAL C 898      20.197  12.418 -17.518  1.00  0.650          C  
ATOM  13893  H   VAL C 898      20.961  12.739 -20.503  1.00  0.540          H  
ATOM  13894  HA  VAL C 898      18.314  13.180 -19.191  1.00  0.560          H  
ATOM  13895  HB  VAL C 898      21.079  14.129 -18.360  1.00  0.780          H  
ATOM  13896 1HG1 VAL C 898      20.031  14.722 -16.218  1.00  0.780          H  
ATOM  13897 2HG1 VAL C 898      19.335  15.678 -17.543  1.00  0.780          H  
ATOM  13898 3HG1 VAL C 898      18.449  14.276 -16.892  1.00  0.780          H  
ATOM  13899 1HG2 VAL C 898      20.780  12.487 -16.616  1.00  0.780          H  
ATOM  13900 2HG2 VAL C 898      19.209  12.060 -17.278  1.00  0.780          H  
ATOM  13901 3HG2 VAL C 898      20.662  11.766 -18.203  1.00  0.780          H  
ATOM  13902  N   LEU C 899      17.738  15.350 -20.043  1.00  0.460          N  
ATOM  13903  CA  LEU C 899      17.124  16.569 -20.570  1.00  0.470          C  
ATOM  13904  C   LEU C 899      16.650  17.589 -19.523  1.00  0.480          C  
ATOM  13905  O   LEU C 899      15.780  17.324 -18.667  1.00  0.480          O  
ATOM  13906  CB  LEU C 899      15.969  16.106 -21.449  1.00  0.650          C  
ATOM  13907  CG  LEU C 899      16.406  15.286 -22.691  1.00  0.650          C  
ATOM  13908  CD1 LEU C 899      15.229  14.561 -23.241  1.00  0.650          C  
ATOM  13909  CD2 LEU C 899      16.959  16.263 -23.764  1.00  0.650          C  
ATOM  13910  H   LEU C 899      17.081  14.616 -19.757  1.00  0.550          H  
ATOM  13911  HA  LEU C 899      17.865  17.059 -21.182  1.00  0.560          H  
ATOM  13912 1HB  LEU C 899      15.303  15.476 -20.850  1.00  0.780          H  
ATOM  13913 2HB  LEU C 899      15.407  16.978 -21.784  1.00  0.780          H  
ATOM  13914  HG  LEU C 899      17.173  14.557 -22.420  1.00  0.780          H  
ATOM  13915 1HD1 LEU C 899      15.530  14.001 -24.121  1.00  0.780          H  
ATOM  13916 2HD1 LEU C 899      14.855  13.873 -22.480  1.00  0.780          H  
ATOM  13917 3HD1 LEU C 899      14.454  15.254 -23.488  1.00  0.780          H  
ATOM  13918 1HD2 LEU C 899      17.253  15.721 -24.638  1.00  0.780          H  
ATOM  13919 2HD2 LEU C 899      16.187  16.968 -24.029  1.00  0.780          H  
ATOM  13920 3HD2 LEU C 899      17.818  16.803 -23.383  1.00  0.780          H  
ATOM  13921  N   SER C 900      17.225  18.784 -19.625  1.00  0.500          N  
ATOM  13922  CA  SER C 900      16.964  19.875 -18.686  1.00  0.530          C  
ATOM  13923  C   SER C 900      17.078  21.228 -19.394  1.00  0.530          C  
ATOM  13924  O   SER C 900      17.111  21.296 -20.627  1.00  0.540          O  
ATOM  13925  CB  SER C 900      17.982  19.855 -17.582  1.00  0.730          C  
ATOM  13926  OG  SER C 900      19.206  20.326 -18.053  1.00  0.730          O  
ATOM  13927  H   SER C 900      17.939  18.908 -20.354  1.00  0.600          H  
ATOM  13928  HA  SER C 900      15.957  19.766 -18.286  1.00  0.640          H  
ATOM  13929 1HB  SER C 900      17.656  20.426 -16.738  1.00  0.880          H  
ATOM  13930 2HB  SER C 900      18.107  18.830 -17.242  1.00  0.880          H  
ATOM  13931  HG  SER C 900      19.842  20.174 -17.309  1.00  0.880          H  
ATOM  13932  N   ARG C 901      17.113  22.329 -18.622  1.00  0.550          N  
ATOM  13933  CA  ARG C 901      17.216  23.687 -19.187  1.00  0.570          C  
ATOM  13934  C   ARG C 901      18.531  23.860 -19.967  1.00  0.540          C  
ATOM  13935  O   ARG C 901      18.715  24.802 -20.735  1.00  0.570          O  
ATOM  13936  CB  ARG C 901      17.166  24.762 -18.106  1.00  0.790          C  
ATOM  13937  CG  ARG C 901      18.406  24.863 -17.180  1.00  0.790          C  
ATOM  13938  CD  ARG C 901      18.192  25.859 -16.087  1.00  0.790          C  
ATOM  13939  NE  ARG C 901      19.407  26.076 -15.273  1.00  0.790          N  
ATOM  13940  CZ  ARG C 901      19.813  25.377 -14.173  1.00  0.790          C  
ATOM  13941  NH1 ARG C 901      19.119  24.372 -13.657  1.00  0.790          N  
ATOM  13942  NH2 ARG C 901      20.953  25.732 -13.588  1.00  0.790          N  
ATOM  13943  H   ARG C 901      17.067  22.232 -17.597  1.00  0.660          H  
ATOM  13944  HA  ARG C 901      16.374  23.840 -19.866  1.00  0.680          H  
ATOM  13945 1HB  ARG C 901      17.046  25.728 -18.574  1.00  0.950          H  
ATOM  13946 2HB  ARG C 901      16.291  24.602 -17.480  1.00  0.950          H  
ATOM  13947 1HG  ARG C 901      18.620  23.894 -16.733  1.00  0.950          H  
ATOM  13948 2HG  ARG C 901      19.267  25.193 -17.756  1.00  0.950          H  
ATOM  13949 1HD  ARG C 901      17.903  26.813 -16.529  1.00  0.950          H  
ATOM  13950 2HD  ARG C 901      17.391  25.517 -15.432  1.00  0.950          H  
ATOM  13951  HE  ARG C 901      20.010  26.828 -15.575  1.00  0.950          H  
ATOM  13952 1HH1 ARG C 901      18.212  24.062 -14.046  1.00  0.950          H  
ATOM  13953 2HH1 ARG C 901      19.457  23.897 -12.841  1.00  0.950          H  
ATOM  13954 1HH2 ARG C 901      21.494  26.502 -13.958  1.00  0.950          H  
ATOM  13955 2HH2 ARG C 901      21.273  25.241 -12.766  1.00  0.950          H  
ATOM  13956  N   LYS C 902      19.487  22.969 -19.707  1.00  0.520          N  
ATOM  13957  CA  LYS C 902      20.796  22.971 -20.336  1.00  0.510          C  
ATOM  13958  C   LYS C 902      20.824  22.071 -21.564  1.00  0.490          C  
ATOM  13959  O   LYS C 902      21.895  21.820 -22.116  1.00  0.520          O  
ATOM  13960  CB  LYS C 902      21.873  22.489 -19.361  1.00  0.720          C  
ATOM  13961  CG  LYS C 902      22.127  23.389 -18.159  1.00  0.720          C  
ATOM  13962  CD  LYS C 902      23.270  22.827 -17.311  1.00  0.720          C  
ATOM  13963  CE  LYS C 902      23.578  23.700 -16.101  1.00  0.720          C  
ATOM  13964  NZ  LYS C 902      24.693  23.129 -15.280  1.00  0.720          N  
ATOM  13965  H   LYS C 902      19.277  22.214 -19.052  1.00  0.620          H  
ATOM  13966  HA  LYS C 902      21.027  23.987 -20.655  1.00  0.610          H  
ATOM  13967 1HB  LYS C 902      21.581  21.508 -18.979  1.00  0.860          H  
ATOM  13968 2HB  LYS C 902      22.814  22.357 -19.894  1.00  0.860          H  
ATOM  13969 1HG  LYS C 902      22.375  24.394 -18.498  1.00  0.860          H  
ATOM  13970 2HG  LYS C 902      21.224  23.438 -17.553  1.00  0.860          H  
ATOM  13971 1HD  LYS C 902      22.996  21.827 -16.962  1.00  0.860          H  
ATOM  13972 2HD  LYS C 902      24.168  22.743 -17.923  1.00  0.860          H  
ATOM  13973 1HE  LYS C 902      23.860  24.696 -16.438  1.00  0.860          H  
ATOM  13974 2HE  LYS C 902      22.684  23.776 -15.480  1.00  0.860          H  
ATOM  13975 1HZ  LYS C 902      24.872  23.726 -14.485  1.00  0.860          H  
ATOM  13976 2HZ  LYS C 902      24.432  22.206 -14.956  1.00  0.860          H  
ATOM  13977 3HZ  LYS C 902      25.528  23.063 -15.843  1.00  0.860          H  
ATOM  13978  N   GLY C 903      19.653  21.587 -21.985  1.00  0.480          N  
ATOM  13979  CA  GLY C 903      19.535  20.657 -23.088  1.00  0.470          C  
ATOM  13980  C   GLY C 903      20.029  19.312 -22.595  1.00  0.460          C  
ATOM  13981  O   GLY C 903      19.445  18.755 -21.659  1.00  0.470          O  
ATOM  13982  H   GLY C 903      18.797  21.834 -21.490  1.00  0.580          H  
ATOM  13983 1HA  GLY C 903      18.493  20.584 -23.396  1.00  0.560          H  
ATOM  13984 2HA  GLY C 903      20.116  21.004 -23.937  1.00  0.560          H  
ATOM  13985  N   ILE C 904      21.065  18.760 -23.206  1.00  0.440          N  
ATOM  13986  CA  ILE C 904      21.541  17.477 -22.720  1.00  0.430          C  
ATOM  13987  C   ILE C 904      22.700  17.600 -21.762  1.00  0.440          C  
ATOM  13988  O   ILE C 904      23.789  18.034 -22.119  1.00  0.450          O  
ATOM  13989  CB  ILE C 904      21.888  16.522 -23.873  1.00  0.610          C  
ATOM  13990  CG1 ILE C 904      20.582  16.259 -24.650  1.00  0.610          C  
ATOM  13991  CG2 ILE C 904      22.565  15.241 -23.316  1.00  0.610          C  
ATOM  13992  CD1 ILE C 904      20.732  15.545 -25.956  1.00  0.610          C  
ATOM  13993  H   ILE C 904      21.522  19.262 -23.975  1.00  0.530          H  
ATOM  13994  HA  ILE C 904      20.729  17.004 -22.177  1.00  0.520          H  
ATOM  13995  HB  ILE C 904      22.569  17.014 -24.572  1.00  0.730          H  
ATOM  13996 1HG1 ILE C 904      19.912  15.678 -24.019  1.00  0.730          H  
ATOM  13997 2HG1 ILE C 904      20.123  17.215 -24.846  1.00  0.730          H  
ATOM  13998 1HG2 ILE C 904      22.798  14.550 -24.115  1.00  0.730          H  
ATOM  13999 2HG2 ILE C 904      23.492  15.490 -22.802  1.00  0.730          H  
ATOM  14000 3HG2 ILE C 904      21.903  14.780 -22.610  1.00  0.730          H  
ATOM  14001 1HD1 ILE C 904      19.774  15.444 -26.409  1.00  0.730          H  
ATOM  14002 2HD1 ILE C 904      21.380  16.123 -26.620  1.00  0.730          H  
ATOM  14003 3HD1 ILE C 904      21.146  14.565 -25.795  1.00  0.730          H  
ATOM  14004  N   GLU C 905      22.460  17.150 -20.538  1.00  0.440          N  
ATOM  14005  CA  GLU C 905      23.471  17.195 -19.502  1.00  0.470          C  
ATOM  14006  C   GLU C 905      24.265  15.906 -19.522  1.00  0.490          C  
ATOM  14007  O   GLU C 905      25.471  15.895 -19.267  1.00  0.530          O  
ATOM  14008  CB  GLU C 905      22.855  17.326 -18.109  1.00  0.650          C  
ATOM  14009  CG  GLU C 905      22.087  18.597 -17.822  1.00  0.650          C  
ATOM  14010  CD  GLU C 905      21.662  18.645 -16.361  1.00  0.650          C  
ATOM  14011  OE1 GLU C 905      22.133  17.810 -15.632  1.00  0.650          O  
ATOM  14012  OE2 GLU C 905      20.866  19.484 -15.969  1.00  0.650          O  
ATOM  14013  H   GLU C 905      21.523  16.793 -20.344  1.00  0.530          H  
ATOM  14014  HA  GLU C 905      24.144  18.031 -19.692  1.00  0.560          H  
ATOM  14015 1HB  GLU C 905      22.160  16.498 -17.958  1.00  0.780          H  
ATOM  14016 2HB  GLU C 905      23.641  17.225 -17.361  1.00  0.780          H  
ATOM  14017 1HG  GLU C 905      22.713  19.458 -18.050  1.00  0.780          H  
ATOM  14018 2HG  GLU C 905      21.209  18.631 -18.471  1.00  0.780          H  
ATOM  14019  N   LYS C 906      23.570  14.804 -19.810  1.00  0.490          N  
ATOM  14020  CA  LYS C 906      24.243  13.499 -19.777  1.00  0.520          C  
ATOM  14021  C   LYS C 906      23.886  12.580 -20.926  1.00  0.490          C  
ATOM  14022  O   LYS C 906      22.727  12.504 -21.330  1.00  0.500          O  
ATOM  14023  CB  LYS C 906      23.912  12.744 -18.487  1.00  0.720          C  
ATOM  14024  CG  LYS C 906      24.359  13.410 -17.198  1.00  0.720          C  
ATOM  14025  CD  LYS C 906      24.006  12.557 -15.981  1.00  0.720          C  
ATOM  14026  CE  LYS C 906      24.432  13.235 -14.679  1.00  0.720          C  
ATOM  14027  NZ  LYS C 906      24.063  12.428 -13.475  1.00  0.720          N  
ATOM  14028  H   LYS C 906      22.570  14.920 -20.017  1.00  0.590          H  
ATOM  14029  HA  LYS C 906      25.319  13.669 -19.824  1.00  0.620          H  
ATOM  14030 1HB  LYS C 906      22.862  12.573 -18.435  1.00  0.860          H  
ATOM  14031 2HB  LYS C 906      24.385  11.761 -18.526  1.00  0.860          H  
ATOM  14032 1HG  LYS C 906      25.435  13.581 -17.233  1.00  0.860          H  
ATOM  14033 2HG  LYS C 906      23.861  14.374 -17.097  1.00  0.860          H  
ATOM  14034 1HD  LYS C 906      22.938  12.405 -15.942  1.00  0.860          H  
ATOM  14035 2HD  LYS C 906      24.491  11.585 -16.054  1.00  0.860          H  
ATOM  14036 1HE  LYS C 906      25.510  13.375 -14.693  1.00  0.860          H  
ATOM  14037 2HE  LYS C 906      23.947  14.210 -14.607  1.00  0.860          H  
ATOM  14038 1HZ  LYS C 906      24.357  12.902 -12.635  1.00  0.860          H  
ATOM  14039 2HZ  LYS C 906      23.043  12.303 -13.434  1.00  0.860          H  
ATOM  14040 3HZ  LYS C 906      24.499  11.527 -13.507  1.00  0.860          H  
ATOM  14041  N   ILE C 907      24.886  11.811 -21.376  1.00  0.500          N  
ATOM  14042  CA  ILE C 907      24.720  10.748 -22.369  1.00  0.500          C  
ATOM  14043  C   ILE C 907      24.963   9.409 -21.696  1.00  0.480          C  
ATOM  14044  O   ILE C 907      26.082   9.106 -21.266  1.00  0.540          O  
ATOM  14045  CB  ILE C 907      25.704  10.904 -23.548  1.00  0.700          C  
ATOM  14046  CG1 ILE C 907      25.453  12.241 -24.293  1.00  0.700          C  
ATOM  14047  CG2 ILE C 907      25.578   9.709 -24.497  1.00  0.700          C  
ATOM  14048  CD1 ILE C 907      26.296  13.420 -23.846  1.00  0.700          C  
ATOM  14049  H   ILE C 907      25.808  11.966 -20.989  1.00  0.600          H  
ATOM  14050  HA  ILE C 907      23.697  10.759 -22.748  1.00  0.600          H  
ATOM  14051  HB  ILE C 907      26.720  10.938 -23.164  1.00  0.840          H  
ATOM  14052 1HG1 ILE C 907      25.652  12.084 -25.348  1.00  0.840          H  
ATOM  14053 2HG1 ILE C 907      24.404  12.513 -24.166  1.00  0.840          H  
ATOM  14054 1HG2 ILE C 907      26.278   9.820 -25.310  1.00  0.840          H  
ATOM  14055 2HG2 ILE C 907      25.790   8.775 -23.978  1.00  0.840          H  
ATOM  14056 3HG2 ILE C 907      24.569   9.683 -24.879  1.00  0.840          H  
ATOM  14057 1HD1 ILE C 907      26.030  14.293 -24.447  1.00  0.840          H  
ATOM  14058 2HD1 ILE C 907      26.122  13.652 -22.805  1.00  0.840          H  
ATOM  14059 3HD1 ILE C 907      27.347  13.190 -23.993  1.00  0.840          H  
ATOM  14060  N   LEU C 908      23.948   8.572 -21.624  1.00  0.440          N  
ATOM  14061  CA  LEU C 908      24.105   7.350 -20.867  1.00  0.440          C  
ATOM  14062  C   LEU C 908      24.515   6.191 -21.743  1.00  0.510          C  
ATOM  14063  O   LEU C 908      23.716   5.310 -22.051  1.00  0.790          O  
ATOM  14064  CB  LEU C 908      22.824   7.059 -20.088  1.00  0.620          C  
ATOM  14065  CG  LEU C 908      22.490   8.035 -18.876  1.00  0.620          C  
ATOM  14066  CD1 LEU C 908      23.751   8.380 -18.050  1.00  0.620          C  
ATOM  14067  CD2 LEU C 908      21.759   9.284 -19.372  1.00  0.620          C  
ATOM  14068  H   LEU C 908      23.046   8.778 -22.069  1.00  0.530          H  
ATOM  14069  HA  LEU C 908      24.918   7.477 -20.163  1.00  0.530          H  
ATOM  14070 1HB  LEU C 908      21.994   7.120 -20.788  1.00  0.740          H  
ATOM  14071 2HB  LEU C 908      22.859   6.050 -19.706  1.00  0.740          H  
ATOM  14072  HG  LEU C 908      21.863   7.523 -18.223  1.00  0.740          H  
ATOM  14073 1HD1 LEU C 908      23.478   8.996 -17.208  1.00  0.740          H  
ATOM  14074 2HD1 LEU C 908      24.209   7.464 -17.687  1.00  0.740          H  
ATOM  14075 3HD1 LEU C 908      24.466   8.933 -18.650  1.00  0.740          H  
ATOM  14076 1HD2 LEU C 908      21.512   9.862 -18.513  1.00  0.740          H  
ATOM  14077 2HD2 LEU C 908      22.377   9.874 -20.029  1.00  0.740          H  
ATOM  14078 3HD2 LEU C 908      20.846   8.997 -19.897  1.00  0.740          H  
ATOM  14079  N   GLU C 909      25.784   6.195 -22.125  1.00  0.630          N  
ATOM  14080  CA  GLU C 909      26.295   5.200 -23.062  1.00  0.760          C  
ATOM  14081  C   GLU C 909      25.928   3.788 -22.616  1.00  0.700          C  
ATOM  14082  O   GLU C 909      26.374   3.340 -21.562  1.00  1.020          O  
ATOM  14083  CB  GLU C 909      27.810   5.346 -23.163  1.00  1.010          C  
ATOM  14084  CG  GLU C 909      28.478   4.416 -24.125  1.00  1.010          C  
ATOM  14085  CD  GLU C 909      29.914   4.691 -24.254  1.00  1.010          C  
ATOM  14086  OE1 GLU C 909      30.388   5.614 -23.644  1.00  1.010          O  
ATOM  14087  OE2 GLU C 909      30.558   3.995 -24.998  1.00  1.010          O  
ATOM  14088  H   GLU C 909      26.352   6.978 -21.787  1.00  0.760          H  
ATOM  14089  HA  GLU C 909      25.855   5.392 -24.034  1.00  0.910          H  
ATOM  14090 1HB  GLU C 909      28.049   6.365 -23.464  1.00  1.210          H  
ATOM  14091 2HB  GLU C 909      28.252   5.185 -22.179  1.00  1.210          H  
ATOM  14092 1HG  GLU C 909      28.337   3.384 -23.802  1.00  1.210          H  
ATOM  14093 2HG  GLU C 909      28.017   4.532 -25.090  1.00  1.210          H  
ATOM  14094  N   ILE C 910      25.209   3.072 -23.492  1.00  0.580          N  
ATOM  14095  CA  ILE C 910      24.667   1.730 -23.249  1.00  0.520          C  
ATOM  14096  C   ILE C 910      25.613   0.540 -23.309  1.00  0.530          C  
ATOM  14097  O   ILE C 910      26.409   0.356 -24.232  1.00  0.570          O  
ATOM  14098  CB  ILE C 910      23.430   1.463 -24.154  1.00  0.750          C  
ATOM  14099  CG1 ILE C 910      22.266   2.513 -23.844  1.00  0.750          C  
ATOM  14100  CG2 ILE C 910      22.912   0.025 -23.986  1.00  0.750          C  
ATOM  14101  CD1 ILE C 910      21.696   2.487 -22.384  1.00  0.750          C  
ATOM  14102  H   ILE C 910      24.955   3.551 -24.352  1.00  0.700          H  
ATOM  14103  HA  ILE C 910      24.298   1.723 -22.242  1.00  0.620          H  
ATOM  14104  HB  ILE C 910      23.713   1.591 -25.193  1.00  0.900          H  
ATOM  14105 1HG1 ILE C 910      22.639   3.523 -24.019  1.00  0.900          H  
ATOM  14106 2HG1 ILE C 910      21.444   2.324 -24.533  1.00  0.900          H  
ATOM  14107 1HG2 ILE C 910      22.077  -0.125 -24.648  1.00  0.900          H  
ATOM  14108 2HG2 ILE C 910      23.673  -0.686 -24.242  1.00  0.900          H  
ATOM  14109 3HG2 ILE C 910      22.597  -0.158 -22.964  1.00  0.900          H  
ATOM  14110 1HD1 ILE C 910      20.932   3.221 -22.280  1.00  0.900          H  
ATOM  14111 2HD1 ILE C 910      21.272   1.512 -22.146  1.00  0.900          H  
ATOM  14112 3HD1 ILE C 910      22.463   2.723 -21.676  1.00  0.900          H  
ATOM  14113  N   GLU C 911      25.448  -0.323 -22.309  1.00  0.540          N  
ATOM  14114  CA  GLU C 911      26.196  -1.559 -22.135  1.00  0.600          C  
ATOM  14115  C   GLU C 911      25.670  -2.643 -23.089  1.00  0.550          C  
ATOM  14116  O   GLU C 911      25.006  -3.584 -22.658  1.00  0.570          O  
ATOM  14117  CB  GLU C 911      26.008  -2.034 -20.684  1.00  0.820          C  
ATOM  14118  CG  GLU C 911      26.551  -1.076 -19.625  1.00  0.820          C  
ATOM  14119  CD  GLU C 911      26.217  -1.473 -18.181  1.00  0.820          C  
ATOM  14120  OE1 GLU C 911      25.052  -1.399 -17.786  1.00  0.820          O  
ATOM  14121  OE2 GLU C 911      27.136  -1.836 -17.475  1.00  0.820          O  
ATOM  14122  H   GLU C 911      24.762  -0.089 -21.604  1.00  0.650          H  
ATOM  14123  HA  GLU C 911      27.249  -1.373 -22.348  1.00  0.720          H  
ATOM  14124 1HB  GLU C 911      24.946  -2.182 -20.486  1.00  0.980          H  
ATOM  14125 2HB  GLU C 911      26.503  -2.997 -20.549  1.00  0.980          H  
ATOM  14126 1HG  GLU C 911      27.633  -1.031 -19.730  1.00  0.980          H  
ATOM  14127 2HG  GLU C 911      26.166  -0.085 -19.821  1.00  0.980          H  
ATOM  14128  N   LEU C 912      25.989  -2.481 -24.371  1.00  0.520          N  
ATOM  14129  CA  LEU C 912      25.513  -3.334 -25.473  1.00  0.510          C  
ATOM  14130  C   LEU C 912      26.230  -4.669 -25.593  1.00  0.490          C  
ATOM  14131  O   LEU C 912      27.403  -4.791 -25.226  1.00  0.490          O  
ATOM  14132  CB  LEU C 912      25.715  -2.601 -26.803  1.00  0.720          C  
ATOM  14133  CG  LEU C 912      24.972  -1.296 -26.991  1.00  0.720          C  
ATOM  14134  CD1 LEU C 912      25.400  -0.680 -28.298  1.00  0.720          C  
ATOM  14135  CD2 LEU C 912      23.483  -1.535 -26.985  1.00  0.720          C  
ATOM  14136  H   LEU C 912      26.536  -1.640 -24.575  1.00  0.620          H  
ATOM  14137  HA  LEU C 912      24.461  -3.557 -25.308  1.00  0.610          H  
ATOM  14138 1HB  LEU C 912      26.773  -2.380 -26.898  1.00  0.860          H  
ATOM  14139 2HB  LEU C 912      25.444  -3.270 -27.610  1.00  0.860          H  
ATOM  14140  HG  LEU C 912      25.236  -0.619 -26.192  1.00  0.860          H  
ATOM  14141 1HD1 LEU C 912      24.906   0.254 -28.428  1.00  0.860          H  
ATOM  14142 2HD1 LEU C 912      26.477  -0.511 -28.287  1.00  0.860          H  
ATOM  14143 3HD1 LEU C 912      25.139  -1.346 -29.119  1.00  0.860          H  
ATOM  14144 1HD2 LEU C 912      22.989  -0.601 -27.110  1.00  0.860          H  
ATOM  14145 2HD2 LEU C 912      23.219  -2.184 -27.784  1.00  0.860          H  
ATOM  14146 3HD2 LEU C 912      23.153  -1.977 -26.058  1.00  0.860          H  
ATOM  14147  N   SER C 913      25.525  -5.673 -26.140  1.00  0.480          N  
ATOM  14148  CA  SER C 913      26.127  -6.980 -26.402  1.00  0.480          C  
ATOM  14149  C   SER C 913      27.016  -6.861 -27.625  1.00  0.480          C  
ATOM  14150  O   SER C 913      26.893  -5.910 -28.393  1.00  0.490          O  
ATOM  14151  CB  SER C 913      25.064  -8.024 -26.681  1.00  0.670          C  
ATOM  14152  OG  SER C 913      24.466  -7.819 -27.945  1.00  0.670          O  
ATOM  14153  H   SER C 913      24.535  -5.529 -26.402  1.00  0.580          H  
ATOM  14154  HA  SER C 913      26.731  -7.277 -25.542  1.00  0.580          H  
ATOM  14155 1HB  SER C 913      25.500  -9.019 -26.635  1.00  0.810          H  
ATOM  14156 2HB  SER C 913      24.297  -7.964 -25.908  1.00  0.810          H  
ATOM  14157  HG  SER C 913      23.706  -8.418 -27.971  1.00  0.810          H  
ATOM  14158  N   ASN C 914      27.863  -7.849 -27.904  1.00  0.490          N  
ATOM  14159  CA  ASN C 914      28.705  -7.697 -29.093  1.00  0.510          C  
ATOM  14160  C   ASN C 914      27.892  -7.528 -30.382  1.00  0.520          C  
ATOM  14161  O   ASN C 914      28.279  -6.756 -31.264  1.00  0.530          O  
ATOM  14162  CB  ASN C 914      29.644  -8.875 -29.232  1.00  0.710          C  
ATOM  14163  CG  ASN C 914      30.748  -8.863 -28.218  1.00  0.710          C  
ATOM  14164  OD1 ASN C 914      31.061  -7.835 -27.607  1.00  0.710          O  
ATOM  14165  ND2 ASN C 914      31.352 -10.002 -28.020  1.00  0.710          N  
ATOM  14166  H   ASN C 914      27.957  -8.643 -27.287  1.00  0.590          H  
ATOM  14167  HA  ASN C 914      29.300  -6.791 -28.972  1.00  0.610          H  
ATOM  14168 1HB  ASN C 914      29.081  -9.803 -29.129  1.00  0.850          H  
ATOM  14169 2HB  ASN C 914      30.083  -8.871 -30.230  1.00  0.850          H  
ATOM  14170 1HD2 ASN C 914      32.097 -10.062 -27.355  1.00  0.850          H  
ATOM  14171 2HD2 ASN C 914      31.075 -10.815 -28.531  1.00  0.850          H  
ATOM  14172  N   THR C 915      26.759  -8.225 -30.494  1.00  0.520          N  
ATOM  14173  CA  THR C 915      25.927  -8.120 -31.689  1.00  0.530          C  
ATOM  14174  C   THR C 915      25.339  -6.721 -31.817  1.00  0.510          C  
ATOM  14175  O   THR C 915      25.357  -6.121 -32.900  1.00  0.520          O  
ATOM  14176  CB  THR C 915      24.772  -9.152 -31.669  1.00  0.740          C  
ATOM  14177  OG1 THR C 915      25.309 -10.486 -31.643  1.00  0.740          O  
ATOM  14178  CG2 THR C 915      23.903  -8.989 -32.921  1.00  0.740          C  
ATOM  14179  H   THR C 915      26.492  -8.857 -29.754  1.00  0.620          H  
ATOM  14180  HA  THR C 915      26.550  -8.308 -32.563  1.00  0.640          H  
ATOM  14181  HB  THR C 915      24.162  -8.997 -30.780  1.00  0.890          H  
ATOM  14182  HG1 THR C 915      24.598 -11.117 -31.493  1.00  0.890          H  
ATOM  14183 1HG2 THR C 915      23.099  -9.723 -32.896  1.00  0.890          H  
ATOM  14184 2HG2 THR C 915      23.469  -7.991 -32.960  1.00  0.890          H  
ATOM  14185 3HG2 THR C 915      24.513  -9.151 -33.808  1.00  0.890          H  
ATOM  14186  N   GLU C 916      24.779  -6.227 -30.711  1.00  0.490          N  
ATOM  14187  CA  GLU C 916      24.149  -4.917 -30.653  1.00  0.470          C  
ATOM  14188  C   GLU C 916      25.168  -3.803 -30.886  1.00  0.470          C  
ATOM  14189  O   GLU C 916      24.858  -2.789 -31.523  1.00  0.480          O  
ATOM  14190  CB  GLU C 916      23.452  -4.778 -29.308  1.00  0.670          C  
ATOM  14191  CG  GLU C 916      22.220  -5.668 -29.145  1.00  0.670          C  
ATOM  14192  CD  GLU C 916      21.750  -5.808 -27.706  1.00  0.670          C  
ATOM  14193  OE1 GLU C 916      22.512  -5.495 -26.805  1.00  0.670          O  
ATOM  14194  OE2 GLU C 916      20.636  -6.278 -27.496  1.00  0.670          O  
ATOM  14195  H   GLU C 916      24.787  -6.800 -29.865  1.00  0.590          H  
ATOM  14196  HA  GLU C 916      23.398  -4.861 -31.441  1.00  0.560          H  
ATOM  14197 1HB  GLU C 916      24.149  -5.001 -28.513  1.00  0.800          H  
ATOM  14198 2HB  GLU C 916      23.123  -3.771 -29.201  1.00  0.800          H  
ATOM  14199 1HG  GLU C 916      21.406  -5.238 -29.735  1.00  0.800          H  
ATOM  14200 2HG  GLU C 916      22.441  -6.654 -29.551  1.00  0.800          H  
ATOM  14201  N   LYS C 917      26.381  -3.982 -30.352  1.00  0.480          N  
ATOM  14202  CA  LYS C 917      27.445  -3.011 -30.495  1.00  0.500          C  
ATOM  14203  C   LYS C 917      27.891  -2.922 -31.933  1.00  0.530          C  
ATOM  14204  O   LYS C 917      28.018  -1.813 -32.442  1.00  0.550          O  
ATOM  14205  CB  LYS C 917      28.619  -3.318 -29.575  1.00  0.690          C  
ATOM  14206  CG  LYS C 917      29.758  -2.283 -29.648  1.00  0.690          C  
ATOM  14207  CD  LYS C 917      30.810  -2.543 -28.574  1.00  0.690          C  
ATOM  14208  CE  LYS C 917      31.911  -1.446 -28.545  1.00  0.690          C  
ATOM  14209  NZ  LYS C 917      32.932  -1.587 -29.647  1.00  0.690          N  
ATOM  14210  H   LYS C 917      26.556  -4.823 -29.801  1.00  0.580          H  
ATOM  14211  HA  LYS C 917      27.061  -2.035 -30.221  1.00  0.600          H  
ATOM  14212 1HB  LYS C 917      28.268  -3.387 -28.547  1.00  0.830          H  
ATOM  14213 2HB  LYS C 917      29.030  -4.294 -29.838  1.00  0.830          H  
ATOM  14214 1HG  LYS C 917      30.234  -2.336 -30.634  1.00  0.830          H  
ATOM  14215 2HG  LYS C 917      29.345  -1.280 -29.519  1.00  0.830          H  
ATOM  14216 1HD  LYS C 917      30.320  -2.581 -27.597  1.00  0.830          H  
ATOM  14217 2HD  LYS C 917      31.274  -3.514 -28.761  1.00  0.830          H  
ATOM  14218 1HE  LYS C 917      31.436  -0.469 -28.640  1.00  0.830          H  
ATOM  14219 2HE  LYS C 917      32.425  -1.495 -27.588  1.00  0.830          H  
ATOM  14220 1HZ  LYS C 917      33.612  -0.852 -29.560  1.00  0.830          H  
ATOM  14221 2HZ  LYS C 917      33.395  -2.476 -29.561  1.00  0.830          H  
ATOM  14222 3HZ  LYS C 917      32.527  -1.532 -30.595  1.00  0.830          H  
ATOM  14223  N   VAL C 918      28.121  -4.061 -32.593  1.00  0.540          N  
ATOM  14224  CA  VAL C 918      28.544  -4.018 -33.984  1.00  0.570          C  
ATOM  14225  C   VAL C 918      27.455  -3.397 -34.838  1.00  0.570          C  
ATOM  14226  O   VAL C 918      27.749  -2.598 -35.728  1.00  0.600          O  
ATOM  14227  CB  VAL C 918      28.944  -5.396 -34.521  1.00  0.790          C  
ATOM  14228  CG1 VAL C 918      29.180  -5.318 -36.056  1.00  0.790          C  
ATOM  14229  CG2 VAL C 918      30.227  -5.827 -33.820  1.00  0.790          C  
ATOM  14230  H   VAL C 918      28.025  -4.957 -32.105  1.00  0.650          H  
ATOM  14231  HA  VAL C 918      29.432  -3.389 -34.046  1.00  0.680          H  
ATOM  14232  HB  VAL C 918      28.146  -6.117 -34.321  1.00  0.940          H  
ATOM  14233 1HG1 VAL C 918      29.477  -6.297 -36.426  1.00  0.940          H  
ATOM  14234 2HG1 VAL C 918      28.271  -5.010 -36.571  1.00  0.940          H  
ATOM  14235 3HG1 VAL C 918      29.973  -4.592 -36.265  1.00  0.940          H  
ATOM  14236 1HG2 VAL C 918      30.532  -6.806 -34.182  1.00  0.940          H  
ATOM  14237 2HG2 VAL C 918      31.014  -5.095 -34.028  1.00  0.940          H  
ATOM  14238 3HG2 VAL C 918      30.060  -5.874 -32.749  1.00  0.940          H  
ATOM  14239  N   ALA C 919      26.194  -3.771 -34.612  1.00  0.540          N  
ATOM  14240  CA  ALA C 919      25.134  -3.169 -35.395  1.00  0.540          C  
ATOM  14241  C   ALA C 919      25.151  -1.643 -35.211  1.00  0.510          C  
ATOM  14242  O   ALA C 919      25.001  -0.894 -36.188  1.00  0.530          O  
ATOM  14243  CB  ALA C 919      23.803  -3.761 -34.985  1.00  0.760          C  
ATOM  14244  H   ALA C 919      25.968  -4.482 -33.907  1.00  0.650          H  
ATOM  14245  HA  ALA C 919      25.317  -3.387 -36.446  1.00  0.650          H  
ATOM  14246 1HB  ALA C 919      23.007  -3.322 -35.585  1.00  0.910          H  
ATOM  14247 2HB  ALA C 919      23.825  -4.841 -35.135  1.00  0.910          H  
ATOM  14248 3HB  ALA C 919      23.632  -3.550 -33.930  1.00  0.910          H  
ATOM  14249  N   LEU C 920      25.409  -1.168 -33.983  1.00  0.490          N  
ATOM  14250  CA  LEU C 920      25.498   0.264 -33.771  1.00  0.480          C  
ATOM  14251  C   LEU C 920      26.729   0.828 -34.484  1.00  0.550          C  
ATOM  14252  O   LEU C 920      26.635   1.889 -35.096  1.00  0.550          O  
ATOM  14253  CB  LEU C 920      25.531   0.633 -32.284  1.00  0.680          C  
ATOM  14254  CG  LEU C 920      25.547   2.166 -31.957  1.00  0.680          C  
ATOM  14255  CD1 LEU C 920      24.312   2.882 -32.502  1.00  0.680          C  
ATOM  14256  CD2 LEU C 920      25.614   2.340 -30.506  1.00  0.680          C  
ATOM  14257  H   LEU C 920      25.459  -1.803 -33.179  1.00  0.590          H  
ATOM  14258  HA  LEU C 920      24.612   0.708 -34.212  1.00  0.580          H  
ATOM  14259 1HB  LEU C 920      24.671   0.188 -31.789  1.00  0.810          H  
ATOM  14260 2HB  LEU C 920      26.430   0.191 -31.848  1.00  0.810          H  
ATOM  14261  HG  LEU C 920      26.401   2.605 -32.409  1.00  0.810          H  
ATOM  14262 1HD1 LEU C 920      24.382   3.938 -32.243  1.00  0.810          H  
ATOM  14263 2HD1 LEU C 920      24.262   2.790 -33.575  1.00  0.810          H  
ATOM  14264 3HD1 LEU C 920      23.411   2.458 -32.058  1.00  0.810          H  
ATOM  14265 1HD2 LEU C 920      25.650   3.400 -30.266  1.00  0.810          H  
ATOM  14266 2HD2 LEU C 920      24.743   1.896 -30.060  1.00  0.810          H  
ATOM  14267 3HD2 LEU C 920      26.508   1.844 -30.142  1.00  0.810          H  
ATOM  14268  N   GLU C 921      27.874   0.122 -34.452  1.00  0.620          N  
ATOM  14269  CA  GLU C 921      29.090   0.593 -35.123  1.00  0.680          C  
ATOM  14270  C   GLU C 921      28.829   0.786 -36.611  1.00  0.690          C  
ATOM  14271  O   GLU C 921      29.333   1.741 -37.211  1.00  0.730          O  
ATOM  14272  CB  GLU C 921      30.252  -0.393 -34.957  1.00  0.930          C  
ATOM  14273  CG  GLU C 921      30.868  -0.485 -33.557  1.00  0.930          C  
ATOM  14274  CD  GLU C 921      31.863  -1.616 -33.456  1.00  0.930          C  
ATOM  14275  OE1 GLU C 921      31.966  -2.345 -34.411  1.00  0.930          O  
ATOM  14276  OE2 GLU C 921      32.521  -1.751 -32.437  1.00  0.930          O  
ATOM  14277  H   GLU C 921      27.908  -0.732 -33.893  1.00  0.740          H  
ATOM  14278  HA  GLU C 921      29.385   1.542 -34.693  1.00  0.820          H  
ATOM  14279 1HB  GLU C 921      29.918  -1.382 -35.242  1.00  1.110          H  
ATOM  14280 2HB  GLU C 921      31.047  -0.119 -35.646  1.00  1.110          H  
ATOM  14281 1HG  GLU C 921      31.381   0.452 -33.343  1.00  1.110          H  
ATOM  14282 2HG  GLU C 921      30.093  -0.609 -32.819  1.00  1.110          H  
ATOM  14283  N   ASN C 922      28.038  -0.106 -37.208  1.00  0.660          N  
ATOM  14284  CA  ASN C 922      27.711   0.029 -38.616  1.00  0.670          C  
ATOM  14285  C   ASN C 922      26.875   1.299 -38.837  1.00  0.610          C  
ATOM  14286  O   ASN C 922      27.126   2.052 -39.786  1.00  0.630          O  
ATOM  14287  CB  ASN C 922      26.971  -1.201 -39.093  1.00  0.930          C  
ATOM  14288  CG  ASN C 922      27.858  -2.420 -39.184  1.00  0.930          C  
ATOM  14289  OD1 ASN C 922      29.090  -2.333 -39.259  1.00  0.930          O  
ATOM  14290  ND2 ASN C 922      27.241  -3.571 -39.179  1.00  0.930          N  
ATOM  14291  H   ASN C 922      27.727  -0.918 -36.662  1.00  0.790          H  
ATOM  14292  HA  ASN C 922      28.635   0.137 -39.182  1.00  0.800          H  
ATOM  14293 1HB  ASN C 922      26.154  -1.419 -38.408  1.00  1.120          H  
ATOM  14294 2HB  ASN C 922      26.535  -1.005 -40.070  1.00  1.120          H  
ATOM  14295 1HD2 ASN C 922      27.766  -4.419 -39.239  1.00  1.120          H  
ATOM  14296 2HD2 ASN C 922      26.245  -3.605 -39.116  1.00  1.120          H  
ATOM  14297  N   SER C 923      25.925   1.569 -37.922  1.00  0.560          N  
ATOM  14298  CA  SER C 923      25.072   2.763 -37.979  1.00  0.510          C  
ATOM  14299  C   SER C 923      25.960   4.014 -37.888  1.00  0.530          C  
ATOM  14300  O   SER C 923      25.780   4.972 -38.651  1.00  0.510          O  
ATOM  14301  CB  SER C 923      24.035   2.731 -36.861  1.00  0.730          C  
ATOM  14302  OG  SER C 923      23.140   3.802 -36.961  1.00  0.730          O  
ATOM  14303  H   SER C 923      25.733   0.860 -37.201  1.00  0.670          H  
ATOM  14304  HA  SER C 923      24.555   2.780 -38.938  1.00  0.610          H  
ATOM  14305 1HB  SER C 923      23.498   1.787 -36.882  1.00  0.880          H  
ATOM  14306 2HB  SER C 923      24.540   2.789 -35.917  1.00  0.880          H  
ATOM  14307  HG  SER C 923      22.536   3.535 -37.698  1.00  0.880          H  
ATOM  14308  N   ILE C 924      26.936   3.973 -36.972  1.00  0.570          N  
ATOM  14309  CA  ILE C 924      27.913   5.032 -36.735  1.00  0.620          C  
ATOM  14310  C   ILE C 924      28.707   5.348 -37.988  1.00  0.650          C  
ATOM  14311  O   ILE C 924      28.833   6.516 -38.356  1.00  0.660          O  
ATOM  14312  CB  ILE C 924      28.824   4.661 -35.537  1.00  0.850          C  
ATOM  14313  CG1 ILE C 924      27.989   4.709 -34.228  1.00  0.850          C  
ATOM  14314  CG2 ILE C 924      30.092   5.512 -35.459  1.00  0.850          C  
ATOM  14315  CD1 ILE C 924      28.632   4.058 -32.987  1.00  0.850          C  
ATOM  14316  H   ILE C 924      26.983   3.131 -36.390  1.00  0.680          H  
ATOM  14317  HA  ILE C 924      27.360   5.936 -36.457  1.00  0.740          H  
ATOM  14318  HB  ILE C 924      29.126   3.642 -35.666  1.00  1.020          H  
ATOM  14319 1HG1 ILE C 924      27.830   5.746 -34.011  1.00  1.020          H  
ATOM  14320 2HG1 ILE C 924      27.019   4.252 -34.399  1.00  1.020          H  
ATOM  14321 1HG2 ILE C 924      30.710   5.185 -34.630  1.00  1.020          H  
ATOM  14322 2HG2 ILE C 924      30.672   5.427 -36.374  1.00  1.020          H  
ATOM  14323 3HG2 ILE C 924      29.819   6.515 -35.311  1.00  1.020          H  
ATOM  14324 1HD1 ILE C 924      27.974   4.195 -32.136  1.00  1.020          H  
ATOM  14325 2HD1 ILE C 924      28.772   3.003 -33.154  1.00  1.020          H  
ATOM  14326 3HD1 ILE C 924      29.587   4.488 -32.749  1.00  1.020          H  
ATOM  14327  N   LYS C 925      29.223   4.315 -38.668  1.00  0.680          N  
ATOM  14328  CA  LYS C 925      29.961   4.553 -39.900  1.00  0.710          C  
ATOM  14329  C   LYS C 925      29.088   5.232 -40.953  1.00  0.660          C  
ATOM  14330  O   LYS C 925      29.551   6.162 -41.619  1.00  0.670          O  
ATOM  14331  CB  LYS C 925      30.534   3.248 -40.459  1.00  0.980          C  
ATOM  14332  CG  LYS C 925      31.335   3.396 -41.790  1.00  0.980          C  
ATOM  14333  CD  LYS C 925      32.574   4.292 -41.623  1.00  0.980          C  
ATOM  14334  CE  LYS C 925      33.587   4.127 -42.782  1.00  0.980          C  
ATOM  14335  NZ  LYS C 925      33.027   4.525 -44.123  1.00  0.980          N  
ATOM  14336  H   LYS C 925      29.132   3.367 -38.287  1.00  0.820          H  
ATOM  14337  HA  LYS C 925      30.786   5.222 -39.669  1.00  0.850          H  
ATOM  14338 1HB  LYS C 925      31.188   2.796 -39.713  1.00  1.180          H  
ATOM  14339 2HB  LYS C 925      29.714   2.545 -40.634  1.00  1.180          H  
ATOM  14340 1HG  LYS C 925      31.652   2.411 -42.126  1.00  1.180          H  
ATOM  14341 2HG  LYS C 925      30.688   3.830 -42.558  1.00  1.180          H  
ATOM  14342 1HD  LYS C 925      32.254   5.340 -41.613  1.00  1.180          H  
ATOM  14343 2HD  LYS C 925      33.070   4.070 -40.680  1.00  1.180          H  
ATOM  14344 1HE  LYS C 925      34.455   4.747 -42.571  1.00  1.180          H  
ATOM  14345 2HE  LYS C 925      33.899   3.086 -42.829  1.00  1.180          H  
ATOM  14346 1HZ  LYS C 925      33.723   4.404 -44.834  1.00  1.180          H  
ATOM  14347 2HZ  LYS C 925      32.223   3.957 -44.352  1.00  1.180          H  
ATOM  14348 3HZ  LYS C 925      32.729   5.518 -44.126  1.00  1.180          H  
ATOM  14349  N   VAL C 926      27.830   4.801 -41.092  1.00  0.630          N  
ATOM  14350  CA  VAL C 926      26.949   5.419 -42.076  1.00  0.610          C  
ATOM  14351  C   VAL C 926      26.725   6.894 -41.764  1.00  0.590          C  
ATOM  14352  O   VAL C 926      26.760   7.733 -42.672  1.00  0.600          O  
ATOM  14353  CB  VAL C 926      25.593   4.695 -42.150  1.00  0.860          C  
ATOM  14354  CG1 VAL C 926      24.608   5.490 -43.031  1.00  0.860          C  
ATOM  14355  CG2 VAL C 926      25.809   3.299 -42.717  1.00  0.860          C  
ATOM  14356  H   VAL C 926      27.517   3.994 -40.537  1.00  0.760          H  
ATOM  14357  HA  VAL C 926      27.429   5.343 -43.052  1.00  0.730          H  
ATOM  14358  HB  VAL C 926      25.161   4.624 -41.147  1.00  1.030          H  
ATOM  14359 1HG1 VAL C 926      23.654   4.962 -43.064  1.00  1.030          H  
ATOM  14360 2HG1 VAL C 926      24.435   6.483 -42.617  1.00  1.030          H  
ATOM  14361 3HG1 VAL C 926      25.008   5.585 -44.040  1.00  1.030          H  
ATOM  14362 1HG2 VAL C 926      24.856   2.774 -42.763  1.00  1.030          H  
ATOM  14363 2HG2 VAL C 926      26.234   3.376 -43.717  1.00  1.030          H  
ATOM  14364 3HG2 VAL C 926      26.492   2.748 -42.080  1.00  1.030          H  
ATOM  14365  N   LEU C 927      26.481   7.215 -40.498  1.00  0.590          N  
ATOM  14366  CA  LEU C 927      26.279   8.599 -40.116  1.00  0.580          C  
ATOM  14367  C   LEU C 927      27.513   9.435 -40.408  1.00  0.600          C  
ATOM  14368  O   LEU C 927      27.395  10.552 -40.923  1.00  0.610          O  
ATOM  14369  CB  LEU C 927      25.978   8.645 -38.627  1.00  0.820          C  
ATOM  14370  CG  LEU C 927      24.623   8.091 -38.199  1.00  0.820          C  
ATOM  14371  CD1 LEU C 927      24.649   7.882 -36.755  1.00  0.820          C  
ATOM  14372  CD2 LEU C 927      23.518   9.098 -38.524  1.00  0.820          C  
ATOM  14373  H   LEU C 927      26.412   6.467 -39.796  1.00  0.710          H  
ATOM  14374  HA  LEU C 927      25.447   8.990 -40.690  1.00  0.700          H  
ATOM  14375 1HB  LEU C 927      26.748   8.074 -38.106  1.00  0.980          H  
ATOM  14376 2HB  LEU C 927      26.043   9.680 -38.290  1.00  0.980          H  
ATOM  14377  HG  LEU C 927      24.421   7.138 -38.697  1.00  0.980          H  
ATOM  14378 1HD1 LEU C 927      23.687   7.495 -36.442  1.00  0.980          H  
ATOM  14379 2HD1 LEU C 927      25.423   7.171 -36.499  1.00  0.980          H  
ATOM  14380 3HD1 LEU C 927      24.854   8.831 -36.276  1.00  0.980          H  
ATOM  14381 1HD2 LEU C 927      22.573   8.710 -38.179  1.00  0.980          H  
ATOM  14382 2HD2 LEU C 927      23.725  10.040 -38.012  1.00  0.980          H  
ATOM  14383 3HD2 LEU C 927      23.463   9.264 -39.589  1.00  0.980          H  
ATOM  14384  N   LYS C 928      28.699   8.895 -40.110  1.00  0.590          N  
ATOM  14385  CA  LYS C 928      29.932   9.618 -40.364  1.00  0.610          C  
ATOM  14386  C   LYS C 928      30.074   9.913 -41.855  1.00  0.640          C  
ATOM  14387  O   LYS C 928      30.458  11.028 -42.237  1.00  0.650          O  
ATOM  14388  CB  LYS C 928      31.135   8.831 -39.860  1.00  0.850          C  
ATOM  14389  CG  LYS C 928      32.466   9.570 -39.976  1.00  0.850          C  
ATOM  14390  CD  LYS C 928      33.607   8.761 -39.364  1.00  0.850          C  
ATOM  14391  CE  LYS C 928      34.938   9.496 -39.495  1.00  0.850          C  
ATOM  14392  NZ  LYS C 928      36.071   8.716 -38.914  1.00  0.850          N  
ATOM  14393  H   LYS C 928      28.738   7.979 -39.648  1.00  0.710          H  
ATOM  14394  HA  LYS C 928      29.892  10.567 -39.832  1.00  0.730          H  
ATOM  14395 1HB  LYS C 928      30.968   8.542 -38.840  1.00  1.020          H  
ATOM  14396 2HB  LYS C 928      31.219   7.910 -40.439  1.00  1.020          H  
ATOM  14397 1HG  LYS C 928      32.687   9.755 -41.030  1.00  1.020          H  
ATOM  14398 2HG  LYS C 928      32.387  10.530 -39.464  1.00  1.020          H  
ATOM  14399 1HD  LYS C 928      33.398   8.583 -38.307  1.00  1.020          H  
ATOM  14400 2HD  LYS C 928      33.676   7.797 -39.871  1.00  1.020          H  
ATOM  14401 1HE  LYS C 928      35.140   9.682 -40.549  1.00  1.020          H  
ATOM  14402 2HE  LYS C 928      34.867  10.453 -38.975  1.00  1.020          H  
ATOM  14403 1HZ  LYS C 928      36.930   9.239 -39.020  1.00  1.020          H  
ATOM  14404 2HZ  LYS C 928      35.901   8.548 -37.933  1.00  1.020          H  
ATOM  14405 3HZ  LYS C 928      36.156   7.833 -39.395  1.00  1.020          H  
ATOM  14406  N   ASP C 929      29.777   8.913 -42.706  1.00  0.650          N  
ATOM  14407  CA  ASP C 929      29.865   9.122 -44.143  1.00  0.680          C  
ATOM  14408  C   ASP C 929      28.895  10.198 -44.600  1.00  0.670          C  
ATOM  14409  O   ASP C 929      29.270  11.044 -45.410  1.00  0.700          O  
ATOM  14410  CB  ASP C 929      29.562   7.843 -44.931  1.00  0.940          C  
ATOM  14411  CG  ASP C 929      30.661   6.752 -44.888  1.00  0.940          C  
ATOM  14412  OD1 ASP C 929      31.781   7.005 -44.478  1.00  0.940          O  
ATOM  14413  OD2 ASP C 929      30.370   5.648 -45.295  1.00  0.940          O  
ATOM  14414  H   ASP C 929      29.530   7.987 -42.338  1.00  0.780          H  
ATOM  14415  HA  ASP C 929      30.877   9.446 -44.381  1.00  0.820          H  
ATOM  14416 1HB  ASP C 929      28.638   7.407 -44.540  1.00  1.130          H  
ATOM  14417 2HB  ASP C 929      29.373   8.105 -45.972  1.00  1.130          H  
ATOM  14418  N   ASN C 930      27.667  10.217 -44.058  1.00  0.640          N  
ATOM  14419  CA  ASN C 930      26.702  11.239 -44.462  1.00  0.640          C  
ATOM  14420  C   ASN C 930      27.184  12.639 -44.085  1.00  0.620          C  
ATOM  14421  O   ASN C 930      27.035  13.583 -44.869  1.00  0.630          O  
ATOM  14422  CB  ASN C 930      25.351  10.961 -43.855  1.00  0.900          C  
ATOM  14423  CG  ASN C 930      24.633   9.810 -44.495  1.00  0.900          C  
ATOM  14424  OD1 ASN C 930      24.911   9.418 -45.635  1.00  0.900          O  
ATOM  14425  ND2 ASN C 930      23.694   9.253 -43.772  1.00  0.900          N  
ATOM  14426  H   ASN C 930      27.389   9.460 -43.421  1.00  0.770          H  
ATOM  14427  HA  ASN C 930      26.606  11.212 -45.546  1.00  0.770          H  
ATOM  14428 1HB  ASN C 930      25.487  10.733 -42.806  1.00  1.080          H  
ATOM  14429 2HB  ASN C 930      24.737  11.852 -43.926  1.00  1.080          H  
ATOM  14430 1HD2 ASN C 930      23.166   8.479 -44.131  1.00  1.080          H  
ATOM  14431 2HD2 ASN C 930      23.497   9.595 -42.856  1.00  1.080          H  
ATOM  14432  N   ILE C 931      27.830  12.765 -42.923  1.00  0.620          N  
ATOM  14433  CA  ILE C 931      28.385  14.044 -42.495  1.00  0.630          C  
ATOM  14434  C   ILE C 931      29.451  14.516 -43.471  1.00  0.650          C  
ATOM  14435  O   ILE C 931      29.462  15.679 -43.888  1.00  0.670          O  
ATOM  14436  CB  ILE C 931      28.966  13.955 -41.060  1.00  0.880          C  
ATOM  14437  CG1 ILE C 931      27.799  13.773 -40.061  1.00  0.880          C  
ATOM  14438  CG2 ILE C 931      29.859  15.148 -40.731  1.00  0.880          C  
ATOM  14439  CD1 ILE C 931      28.180  13.387 -38.647  1.00  0.880          C  
ATOM  14440  H   ILE C 931      27.876  11.946 -42.301  1.00  0.740          H  
ATOM  14441  HA  ILE C 931      27.580  14.778 -42.491  1.00  0.760          H  
ATOM  14442  HB  ILE C 931      29.568  13.050 -40.992  1.00  1.050          H  
ATOM  14443 1HG1 ILE C 931      27.224  14.700 -40.027  1.00  1.050          H  
ATOM  14444 2HG1 ILE C 931      27.179  13.001 -40.436  1.00  1.050          H  
ATOM  14445 1HG2 ILE C 931      30.268  15.045 -39.730  1.00  1.050          H  
ATOM  14446 2HG2 ILE C 931      30.690  15.229 -41.432  1.00  1.050          H  
ATOM  14447 3HG2 ILE C 931      29.285  16.026 -40.785  1.00  1.050          H  
ATOM  14448 1HD1 ILE C 931      27.271  13.271 -38.057  1.00  1.050          H  
ATOM  14449 2HD1 ILE C 931      28.723  12.444 -38.664  1.00  1.050          H  
ATOM  14450 3HD1 ILE C 931      28.804  14.151 -38.191  1.00  1.050          H  
ATOM  14451  N   LYS C 932      30.372  13.617 -43.827  1.00  0.660          N  
ATOM  14452  CA  LYS C 932      31.427  13.978 -44.761  1.00  0.720          C  
ATOM  14453  C   LYS C 932      30.871  14.340 -46.144  1.00  0.750          C  
ATOM  14454  O   LYS C 932      31.225  15.373 -46.717  1.00  0.790          O  
ATOM  14455  CB  LYS C 932      32.440  12.836 -44.873  1.00  0.980          C  
ATOM  14456  CG  LYS C 932      33.633  13.119 -45.796  1.00  0.980          C  
ATOM  14457  CD  LYS C 932      34.636  11.964 -45.772  1.00  0.980          C  
ATOM  14458  CE  LYS C 932      35.813  12.229 -46.706  1.00  0.980          C  
ATOM  14459  NZ  LYS C 932      36.805  11.113 -46.686  1.00  0.980          N  
ATOM  14460  H   LYS C 932      30.340  12.676 -43.417  1.00  0.790          H  
ATOM  14461  HA  LYS C 932      31.939  14.855 -44.367  1.00  0.860          H  
ATOM  14462 1HB  LYS C 932      32.823  12.600 -43.879  1.00  1.180          H  
ATOM  14463 2HB  LYS C 932      31.930  11.942 -45.241  1.00  1.180          H  
ATOM  14464 1HG  LYS C 932      33.277  13.255 -46.819  1.00  1.180          H  
ATOM  14465 2HG  LYS C 932      34.128  14.036 -45.478  1.00  1.180          H  
ATOM  14466 1HD  LYS C 932      35.013  11.832 -44.756  1.00  1.180          H  
ATOM  14467 2HD  LYS C 932      34.135  11.044 -46.078  1.00  1.180          H  
ATOM  14468 1HE  LYS C 932      35.440  12.351 -47.722  1.00  1.180          H  
ATOM  14469 2HE  LYS C 932      36.311  13.149 -46.400  1.00  1.180          H  
ATOM  14470 1HZ  LYS C 932      37.566  11.327 -47.316  1.00  1.180          H  
ATOM  14471 2HZ  LYS C 932      37.168  10.999 -45.749  1.00  1.180          H  
ATOM  14472 3HZ  LYS C 932      36.358  10.256 -46.980  1.00  1.180          H  
ATOM  14473  N   LEU C 933      29.978  13.505 -46.674  1.00  0.750          N  
ATOM  14474  CA  LEU C 933      29.404  13.687 -48.004  1.00  0.810          C  
ATOM  14475  C   LEU C 933      28.615  14.981 -48.126  1.00  0.820          C  
ATOM  14476  O   LEU C 933      28.673  15.662 -49.148  1.00  0.890          O  
ATOM  14477  CB  LEU C 933      28.485  12.507 -48.309  1.00  1.110          C  
ATOM  14478  CG  LEU C 933      29.138  11.134 -48.542  1.00  1.110          C  
ATOM  14479  CD1 LEU C 933      28.046  10.064 -48.505  1.00  1.110          C  
ATOM  14480  CD2 LEU C 933      29.835  11.119 -49.895  1.00  1.110          C  
ATOM  14481  H   LEU C 933      29.711  12.674 -46.142  1.00  0.900          H  
ATOM  14482  HA  LEU C 933      30.217  13.725 -48.721  1.00  0.970          H  
ATOM  14483 1HB  LEU C 933      27.783  12.405 -47.484  1.00  1.330          H  
ATOM  14484 2HB  LEU C 933      27.939  12.750 -49.199  1.00  1.330          H  
ATOM  14485  HG  LEU C 933      29.864  10.929 -47.764  1.00  1.330          H  
ATOM  14486 1HD1 LEU C 933      28.492   9.085 -48.664  1.00  1.330          H  
ATOM  14487 2HD1 LEU C 933      27.555  10.081 -47.531  1.00  1.330          H  
ATOM  14488 3HD1 LEU C 933      27.313  10.250 -49.274  1.00  1.330          H  
ATOM  14489 1HD2 LEU C 933      30.283  10.139 -50.056  1.00  1.330          H  
ATOM  14490 2HD2 LEU C 933      29.109  11.319 -50.683  1.00  1.330          H  
ATOM  14491 3HD2 LEU C 933      30.614  11.872 -49.927  1.00  1.330          H  
ATOM  14492  N   ALA C 934      27.922  15.350 -47.053  1.00  0.750          N  
ATOM  14493  CA  ALA C 934      27.106  16.552 -46.993  1.00  0.760          C  
ATOM  14494  C   ALA C 934      27.931  17.813 -46.727  1.00  0.780          C  
ATOM  14495  O   ALA C 934      27.359  18.900 -46.634  1.00  1.030          O  
ATOM  14496  CB  ALA C 934      26.057  16.396 -45.916  1.00  1.060          C  
ATOM  14497  H   ALA C 934      27.886  14.720 -46.245  1.00  0.900          H  
ATOM  14498  HA  ALA C 934      26.614  16.670 -47.957  1.00  0.910          H  
ATOM  14499 1HB  ALA C 934      25.422  17.270 -45.890  1.00  1.270          H  
ATOM  14500 2HB  ALA C 934      25.475  15.525 -46.146  1.00  1.270          H  
ATOM  14501 3HB  ALA C 934      26.547  16.264 -44.953  1.00  1.270          H  
ATOM  14502  N   LYS C 935      29.258  17.672 -46.582  1.00  1.000          N  
ATOM  14503  CA  LYS C 935      30.170  18.773 -46.303  1.00  1.070          C  
ATOM  14504  C   LYS C 935      29.881  19.470 -44.980  1.00  1.060          C  
ATOM  14505  O   LYS C 935      29.845  20.702 -44.919  1.00  1.120          O  
ATOM  14506  CB  LYS C 935      30.134  19.797 -47.446  1.00  1.470          C  
ATOM  14507  CG  LYS C 935      30.506  19.222 -48.807  1.00  1.470          C  
ATOM  14508  CD  LYS C 935      30.506  20.297 -49.883  1.00  1.470          C  
ATOM  14509  CE  LYS C 935      30.820  19.709 -51.254  1.00  1.470          C  
ATOM  14510  NZ  LYS C 935      30.788  20.748 -52.327  1.00  1.470          N  
ATOM  14511  H   LYS C 935      29.685  16.748 -46.679  1.00  1.200          H  
ATOM  14512  HA  LYS C 935      31.177  18.358 -46.241  1.00  1.280          H  
ATOM  14513 1HB  LYS C 935      29.153  20.254 -47.523  1.00  1.760          H  
ATOM  14514 2HB  LYS C 935      30.840  20.596 -47.227  1.00  1.760          H  
ATOM  14515 1HG  LYS C 935      31.493  18.766 -48.747  1.00  1.760          H  
ATOM  14516 2HG  LYS C 935      29.786  18.446 -49.079  1.00  1.760          H  
ATOM  14517 1HD  LYS C 935      29.524  20.773 -49.915  1.00  1.760          H  
ATOM  14518 2HD  LYS C 935      31.250  21.053 -49.639  1.00  1.760          H  
ATOM  14519 1HE  LYS C 935      31.810  19.258 -51.229  1.00  1.760          H  
ATOM  14520 2HE  LYS C 935      30.085  18.937 -51.487  1.00  1.760          H  
ATOM  14521 1HZ  LYS C 935      31.000  20.321 -53.218  1.00  1.760          H  
ATOM  14522 2HZ  LYS C 935      29.868  21.166 -52.367  1.00  1.760          H  
ATOM  14523 3HZ  LYS C 935      31.472  21.464 -52.127  1.00  1.760          H  
ATOM  14524  N   LEU C 936      29.698  18.685 -43.921  1.00  1.380          N  
ATOM  14525  CA  LEU C 936      29.421  19.229 -42.604  1.00  1.910          C  
ATOM  14526  C   LEU C 936      30.577  19.000 -41.631  1.00  2.330          C  
ATOM  14527  O   LEU C 936      31.471  18.202 -41.910  1.00  2.800          O  
ATOM  14528  OXT LEU C 936      30.829  19.907 -40.840  1.00  2.860          O  
ATOM  14529  CB  LEU C 936      28.167  18.549 -42.074  1.00  2.260          C  
ATOM  14530  CG  LEU C 936      26.916  18.677 -42.915  1.00  2.260          C  
ATOM  14531  CD1 LEU C 936      25.875  17.769 -42.339  1.00  2.260          C  
ATOM  14532  CD2 LEU C 936      26.424  20.094 -42.920  1.00  2.260          C  
ATOM  14533  H   LEU C 936      29.723  17.665 -44.033  1.00  1.660          H  
ATOM  14534  HA  LEU C 936      29.268  20.301 -42.690  1.00  2.290          H  
ATOM  14535 1HB  LEU C 936      28.365  17.504 -42.011  1.00  2.710          H  
ATOM  14536 2HB  LEU C 936      27.951  18.938 -41.083  1.00  2.710          H  
ATOM  14537  HG  LEU C 936      27.121  18.370 -43.931  1.00  2.710          H  
ATOM  14538 1HD1 LEU C 936      24.968  17.836 -42.939  1.00  2.710          H  
ATOM  14539 2HD1 LEU C 936      26.242  16.750 -42.355  1.00  2.710          H  
ATOM  14540 3HD1 LEU C 936      25.657  18.057 -41.317  1.00  2.710          H  
ATOM  14541 1HD2 LEU C 936      25.524  20.138 -43.507  1.00  2.710          H  
ATOM  14542 2HD2 LEU C 936      26.209  20.409 -41.908  1.00  2.710          H  
ATOM  14543 3HD2 LEU C 936      27.170  20.752 -43.357  1.00  2.710          H  
TER                                                                             
ATOM  14545  N   MET D 937     -15.768  -1.209 -12.553  1.00  1.370          N  
ATOM  14546  CA  MET D 937     -14.393  -0.906 -12.923  1.00  1.170          C  
ATOM  14547  C   MET D 937     -14.148  -1.232 -14.381  1.00  1.050          C  
ATOM  14548  O   MET D 937     -14.103  -2.399 -14.756  1.00  1.390          O  
ATOM  14549  CB  MET D 937     -13.418  -1.686 -12.048  1.00  1.720          C  
ATOM  14550  CG  MET D 937     -13.488  -1.320 -10.606  1.00  1.720          C  
ATOM  14551  SD  MET D 937     -12.414  -2.253  -9.574  1.00  1.720          S  
ATOM  14552  CE  MET D 937     -10.857  -1.470  -9.820  1.00  1.720          C  
ATOM  14553 1H   MET D 937     -16.063  -0.564 -11.824  1.00  1.640          H  
ATOM  14554 2H   MET D 937     -16.366  -1.097 -13.360  1.00  1.640          H  
ATOM  14555 3H   MET D 937     -15.832  -2.158 -12.215  1.00  1.640          H  
ATOM  14556  HA  MET D 937     -14.222   0.162 -12.783  1.00  1.400          H  
ATOM  14557 1HB  MET D 937     -13.599  -2.759 -12.141  1.00  2.060          H  
ATOM  14558 2HB  MET D 937     -12.407  -1.492 -12.391  1.00  2.060          H  
ATOM  14559 1HG  MET D 937     -13.181  -0.293 -10.543  1.00  2.060          H  
ATOM  14560 2HG  MET D 937     -14.505  -1.408 -10.218  1.00  2.060          H  
ATOM  14561 1HE  MET D 937     -10.118  -1.977  -9.227  1.00  2.060          H  
ATOM  14562 2HE  MET D 937     -10.578  -1.533 -10.858  1.00  2.060          H  
ATOM  14563 3HE  MET D 937     -10.915  -0.426  -9.516  1.00  2.060          H  
ATOM  14564  N   LYS D 938     -14.067  -0.209 -15.212  1.00  0.930          N  
ATOM  14565  CA  LYS D 938     -13.820  -0.393 -16.638  1.00  0.870          C  
ATOM  14566  C   LYS D 938     -13.349   0.924 -17.240  1.00  0.830          C  
ATOM  14567  O   LYS D 938     -14.003   1.950 -17.048  1.00  0.910          O  
ATOM  14568  CB  LYS D 938     -15.091  -0.893 -17.345  1.00  1.240          C  
ATOM  14569  CG  LYS D 938     -14.926  -1.185 -18.847  1.00  1.240          C  
ATOM  14570  CD  LYS D 938     -16.120  -1.969 -19.442  1.00  1.240          C  
ATOM  14571  CE  LYS D 938     -17.350  -1.087 -19.616  1.00  1.240          C  
ATOM  14572  NZ  LYS D 938     -18.453  -1.793 -20.323  1.00  1.240          N  
ATOM  14573  H   LYS D 938     -14.132   0.735 -14.847  1.00  1.120          H  
ATOM  14574  HA  LYS D 938     -13.024  -1.128 -16.770  1.00  1.040          H  
ATOM  14575 1HB  LYS D 938     -15.441  -1.807 -16.869  1.00  1.490          H  
ATOM  14576 2HB  LYS D 938     -15.871  -0.145 -17.231  1.00  1.490          H  
ATOM  14577 1HG  LYS D 938     -14.839  -0.242 -19.382  1.00  1.490          H  
ATOM  14578 2HG  LYS D 938     -14.010  -1.755 -19.006  1.00  1.490          H  
ATOM  14579 1HD  LYS D 938     -15.841  -2.363 -20.427  1.00  1.490          H  
ATOM  14580 2HD  LYS D 938     -16.371  -2.810 -18.795  1.00  1.490          H  
ATOM  14581 1HE  LYS D 938     -17.708  -0.774 -18.639  1.00  1.490          H  
ATOM  14582 2HE  LYS D 938     -17.074  -0.204 -20.194  1.00  1.490          H  
ATOM  14583 1HZ  LYS D 938     -19.234  -1.170 -20.420  1.00  1.490          H  
ATOM  14584 2HZ  LYS D 938     -18.166  -2.094 -21.270  1.00  1.490          H  
ATOM  14585 3HZ  LYS D 938     -18.732  -2.604 -19.804  1.00  1.490          H  
ATOM  14586  N   GLY D 939     -12.231   0.919 -17.957  1.00  0.780          N  
ATOM  14587  CA  GLY D 939     -11.796   2.153 -18.587  1.00  0.790          C  
ATOM  14588  C   GLY D 939     -12.785   2.397 -19.729  1.00  0.720          C  
ATOM  14589  O   GLY D 939     -13.228   1.418 -20.330  1.00  0.750          O  
ATOM  14590  H   GLY D 939     -11.706   0.062 -18.082  1.00  0.940          H  
ATOM  14591 1HA  GLY D 939     -11.799   2.951 -17.850  1.00  0.950          H  
ATOM  14592 2HA  GLY D 939     -10.783   2.042 -18.965  1.00  0.950          H  
ATOM  14593  N   PRO D 940     -13.141   3.653 -20.054  1.00  0.700          N  
ATOM  14594  CA  PRO D 940     -14.051   4.029 -21.129  1.00  0.690          C  
ATOM  14595  C   PRO D 940     -13.537   3.784 -22.549  1.00  0.660          C  
ATOM  14596  O   PRO D 940     -12.316   3.801 -22.819  1.00  0.670          O  
ATOM  14597  CB  PRO D 940     -14.322   5.509 -20.828  1.00  1.030          C  
ATOM  14598  CG  PRO D 940     -13.162   5.993 -20.026  1.00  1.030          C  
ATOM  14599  CD  PRO D 940     -12.663   4.789 -19.239  1.00  1.030          C  
ATOM  14600  HA  PRO D 940     -14.981   3.458 -20.985  1.00  0.830          H  
ATOM  14601 1HB  PRO D 940     -14.385   6.045 -21.779  1.00  1.240          H  
ATOM  14602 2HB  PRO D 940     -15.296   5.620 -20.325  1.00  1.240          H  
ATOM  14603 1HG  PRO D 940     -12.453   6.426 -20.683  1.00  1.240          H  
ATOM  14604 2HG  PRO D 940     -13.495   6.813 -19.371  1.00  1.240          H  
ATOM  14605 1HD  PRO D 940     -11.561   4.812 -19.205  1.00  1.240          H  
ATOM  14606 2HD  PRO D 940     -13.124   4.771 -18.235  1.00  1.240          H  
ATOM  14607  N   LYS D 941     -14.499   3.586 -23.465  1.00  0.640          N  
ATOM  14608  CA  LYS D 941     -14.136   3.363 -24.867  1.00  0.640          C  
ATOM  14609  C   LYS D 941     -14.799   4.339 -25.857  1.00  0.580          C  
ATOM  14610  O   LYS D 941     -16.017   4.619 -25.809  1.00  0.560          O  
ATOM  14611  CB  LYS D 941     -14.458   1.923 -25.227  1.00  0.900          C  
ATOM  14612  CG  LYS D 941     -13.703   0.918 -24.374  1.00  0.900          C  
ATOM  14613  CD  LYS D 941     -13.966  -0.508 -24.816  1.00  0.900          C  
ATOM  14614  CE  LYS D 941     -13.230  -1.497 -23.951  1.00  0.900          C  
ATOM  14615  NZ  LYS D 941     -13.610  -2.912 -24.277  1.00  0.900          N  
ATOM  14616  H   LYS D 941     -15.479   3.568 -23.132  1.00  0.770          H  
ATOM  14617  HA  LYS D 941     -13.059   3.496 -24.965  1.00  0.770          H  
ATOM  14618 1HB  LYS D 941     -15.513   1.741 -25.108  1.00  1.080          H  
ATOM  14619 2HB  LYS D 941     -14.191   1.735 -26.261  1.00  1.080          H  
ATOM  14620 1HG  LYS D 941     -12.650   1.146 -24.372  1.00  1.080          H  
ATOM  14621 2HG  LYS D 941     -14.056   1.007 -23.343  1.00  1.080          H  
ATOM  14622 1HD  LYS D 941     -15.021  -0.728 -24.758  1.00  1.080          H  
ATOM  14623 2HD  LYS D 941     -13.637  -0.636 -25.848  1.00  1.080          H  
ATOM  14624 1HE  LYS D 941     -12.158  -1.372 -24.116  1.00  1.080          H  
ATOM  14625 2HE  LYS D 941     -13.457  -1.299 -22.904  1.00  1.080          H  
ATOM  14626 1HZ  LYS D 941     -13.104  -3.550 -23.693  1.00  1.080          H  
ATOM  14627 2HZ  LYS D 941     -14.629  -3.037 -24.108  1.00  1.080          H  
ATOM  14628 3HZ  LYS D 941     -13.405  -3.106 -25.243  1.00  1.080          H  
ATOM  14629  N   ILE D 942     -13.951   4.794 -26.792  1.00  0.560          N  
ATOM  14630  CA  ILE D 942     -14.250   5.789 -27.821  1.00  0.500          C  
ATOM  14631  C   ILE D 942     -14.191   5.299 -29.268  1.00  0.500          C  
ATOM  14632  O   ILE D 942     -13.153   4.822 -29.725  1.00  0.540          O  
ATOM  14633  CB  ILE D 942     -13.236   6.954 -27.637  1.00  0.720          C  
ATOM  14634  CG1 ILE D 942     -13.421   7.573 -26.229  1.00  0.720          C  
ATOM  14635  CG2 ILE D 942     -13.300   8.003 -28.751  1.00  0.720          C  
ATOM  14636  CD1 ILE D 942     -12.454   7.043 -25.150  1.00  0.720          C  
ATOM  14637  H   ILE D 942     -12.990   4.429 -26.746  1.00  0.670          H  
ATOM  14638  HA  ILE D 942     -15.256   6.165 -27.641  1.00  0.600          H  
ATOM  14639  HB  ILE D 942     -12.237   6.522 -27.644  1.00  0.870          H  
ATOM  14640 1HG1 ILE D 942     -13.301   8.649 -26.298  1.00  0.870          H  
ATOM  14641 2HG1 ILE D 942     -14.436   7.358 -25.895  1.00  0.870          H  
ATOM  14642 1HG2 ILE D 942     -12.541   8.756 -28.565  1.00  0.870          H  
ATOM  14643 2HG2 ILE D 942     -13.103   7.531 -29.714  1.00  0.870          H  
ATOM  14644 3HG2 ILE D 942     -14.267   8.467 -28.783  1.00  0.870          H  
ATOM  14645 1HD1 ILE D 942     -12.684   7.530 -24.214  1.00  0.870          H  
ATOM  14646 2HD1 ILE D 942     -12.539   5.983 -25.004  1.00  0.870          H  
ATOM  14647 3HD1 ILE D 942     -11.439   7.265 -25.432  1.00  0.870          H  
ATOM  14648  N   ALA D 943     -15.282   5.467 -30.006  1.00  0.490          N  
ATOM  14649  CA  ALA D 943     -15.294   5.071 -31.414  1.00  0.510          C  
ATOM  14650  C   ALA D 943     -15.451   6.268 -32.333  1.00  0.460          C  
ATOM  14651  O   ALA D 943     -16.293   7.133 -32.098  1.00  0.440          O  
ATOM  14652  CB  ALA D 943     -16.407   4.111 -31.669  1.00  0.710          C  
ATOM  14653  H   ALA D 943     -16.123   5.853 -29.559  1.00  0.590          H  
ATOM  14654  HA  ALA D 943     -14.344   4.599 -31.651  1.00  0.610          H  
ATOM  14655 1HB  ALA D 943     -16.381   3.844 -32.692  1.00  0.850          H  
ATOM  14656 2HB  ALA D 943     -16.297   3.233 -31.054  1.00  0.850          H  
ATOM  14657 3HB  ALA D 943     -17.318   4.593 -31.449  1.00  0.850          H  
ATOM  14658  N   ILE D 944     -14.635   6.323 -33.372  1.00  0.480          N  
ATOM  14659  CA  ILE D 944     -14.671   7.420 -34.329  1.00  0.470          C  
ATOM  14660  C   ILE D 944     -15.058   6.975 -35.728  1.00  0.480          C  
ATOM  14661  O   ILE D 944     -14.407   6.099 -36.299  1.00  0.500          O  
ATOM  14662  CB  ILE D 944     -13.284   8.084 -34.389  1.00  0.660          C  
ATOM  14663  CG1 ILE D 944     -12.834   8.460 -32.929  1.00  0.660          C  
ATOM  14664  CG2 ILE D 944     -13.265   9.286 -35.383  1.00  0.660          C  
ATOM  14665  CD1 ILE D 944     -13.666   9.361 -32.177  1.00  0.660          C  
ATOM  14666  H   ILE D 944     -13.944   5.582 -33.489  1.00  0.580          H  
ATOM  14667  HA  ILE D 944     -15.414   8.146 -34.008  1.00  0.560          H  
ATOM  14668  HB  ILE D 944     -12.562   7.345 -34.743  1.00  0.790          H  
ATOM  14669 1HG1 ILE D 944     -12.719   7.538 -32.357  1.00  0.790          H  
ATOM  14670 2HG1 ILE D 944     -11.907   8.955 -32.983  1.00  0.790          H  
ATOM  14671 1HG2 ILE D 944     -12.273   9.720 -35.419  1.00  0.790          H  
ATOM  14672 2HG2 ILE D 944     -13.533   8.951 -36.390  1.00  0.790          H  
ATOM  14673 3HG2 ILE D 944     -13.963  10.026 -35.072  1.00  0.790          H  
ATOM  14674 1HD1 ILE D 944     -13.208   9.503 -31.228  1.00  0.790          H  
ATOM  14675 2HD1 ILE D 944     -13.743  10.299 -32.703  1.00  0.790          H  
ATOM  14676 3HD1 ILE D 944     -14.635   8.945 -32.020  1.00  0.790          H  
ATOM  14677  N   VAL D 945     -16.074   7.614 -36.300  1.00  0.480          N  
ATOM  14678  CA  VAL D 945     -16.498   7.270 -37.644  1.00  0.480          C  
ATOM  14679  C   VAL D 945     -16.078   8.360 -38.632  1.00  0.450          C  
ATOM  14680  O   VAL D 945     -16.557   9.508 -38.582  1.00  0.450          O  
ATOM  14681  CB  VAL D 945     -18.021   7.061 -37.706  1.00  0.670          C  
ATOM  14682  CG1 VAL D 945     -18.428   6.698 -39.126  1.00  0.670          C  
ATOM  14683  CG2 VAL D 945     -18.456   5.975 -36.696  1.00  0.670          C  
ATOM  14684  H   VAL D 945     -16.555   8.337 -35.767  1.00  0.580          H  
ATOM  14685  HA  VAL D 945     -16.011   6.346 -37.940  1.00  0.580          H  
ATOM  14686  HB  VAL D 945     -18.506   7.984 -37.463  1.00  0.810          H  
ATOM  14687 1HG1 VAL D 945     -19.488   6.571 -39.167  1.00  0.810          H  
ATOM  14688 2HG1 VAL D 945     -18.139   7.483 -39.818  1.00  0.810          H  
ATOM  14689 3HG1 VAL D 945     -17.939   5.763 -39.414  1.00  0.810          H  
ATOM  14690 1HG2 VAL D 945     -19.525   5.852 -36.747  1.00  0.810          H  
ATOM  14691 2HG2 VAL D 945     -17.978   5.037 -36.935  1.00  0.810          H  
ATOM  14692 3HG2 VAL D 945     -18.172   6.279 -35.686  1.00  0.810          H  
ATOM  14693  N   GLY D 946     -15.213   7.946 -39.554  1.00  0.440          N  
ATOM  14694  CA  GLY D 946     -14.577   8.771 -40.568  1.00  0.450          C  
ATOM  14695  C   GLY D 946     -13.098   8.986 -40.252  1.00  0.480          C  
ATOM  14696  O   GLY D 946     -12.732   9.498 -39.196  1.00  0.820          O  
ATOM  14697  H   GLY D 946     -14.948   6.957 -39.520  1.00  0.530          H  
ATOM  14698 1HA  GLY D 946     -14.676   8.289 -41.543  1.00  0.540          H  
ATOM  14699 2HA  GLY D 946     -15.079   9.735 -40.624  1.00  0.540          H  
ATOM  14700  N   SER D 947     -12.245   8.606 -41.204  1.00  0.580          N  
ATOM  14701  CA  SER D 947     -10.779   8.681 -41.118  1.00  0.650          C  
ATOM  14702  C   SER D 947     -10.189   9.991 -41.658  1.00  0.510          C  
ATOM  14703  O   SER D 947      -8.963  10.175 -41.660  1.00  0.550          O  
ATOM  14704  CB  SER D 947     -10.173   7.532 -41.894  1.00  0.880          C  
ATOM  14705  OG  SER D 947     -10.429   7.681 -43.265  1.00  0.880          O  
ATOM  14706  H   SER D 947     -12.635   8.166 -42.044  1.00  0.700          H  
ATOM  14707  HA  SER D 947     -10.498   8.587 -40.069  1.00  0.780          H  
ATOM  14708 1HB  SER D 947      -9.101   7.499 -41.724  1.00  1.060          H  
ATOM  14709 2HB  SER D 947     -10.587   6.588 -41.545  1.00  1.060          H  
ATOM  14710  HG  SER D 947     -11.371   7.472 -43.389  1.00  1.060          H  
ATOM  14711  N   GLY D 948     -11.057  10.906 -42.100  1.00  0.500          N  
ATOM  14712  CA  GLY D 948     -10.628  12.161 -42.716  1.00  0.460          C  
ATOM  14713  C   GLY D 948     -10.083  13.147 -41.693  1.00  0.450          C  
ATOM  14714  O   GLY D 948      -9.916  12.810 -40.522  1.00  0.470          O  
ATOM  14715  H   GLY D 948     -12.039  10.686 -42.025  1.00  0.600          H  
ATOM  14716 1HA  GLY D 948      -9.865  11.952 -43.467  1.00  0.550          H  
ATOM  14717 2HA  GLY D 948     -11.471  12.610 -43.240  1.00  0.550          H  
ATOM  14718  N   ALA D 949      -9.816  14.387 -42.113  1.00  0.470          N  
ATOM  14719  CA  ALA D 949      -9.144  15.353 -41.232  1.00  0.510          C  
ATOM  14720  C   ALA D 949      -9.847  15.634 -39.902  1.00  0.440          C  
ATOM  14721  O   ALA D 949      -9.181  15.737 -38.869  1.00  0.420          O  
ATOM  14722  CB  ALA D 949      -8.974  16.659 -41.981  1.00  0.700          C  
ATOM  14723  H   ALA D 949     -10.012  14.638 -43.073  1.00  0.560          H  
ATOM  14724  HA  ALA D 949      -8.157  14.950 -41.006  1.00  0.610          H  
ATOM  14725 1HB  ALA D 949      -8.425  17.334 -41.376  1.00  0.840          H  
ATOM  14726 2HB  ALA D 949      -8.424  16.482 -42.902  1.00  0.840          H  
ATOM  14727 3HB  ALA D 949      -9.945  17.085 -42.212  1.00  0.840          H  
ATOM  14728  N   VAL D 950     -11.177  15.719 -39.900  1.00  0.430          N  
ATOM  14729  CA  VAL D 950     -11.905  15.997 -38.660  1.00  0.400          C  
ATOM  14730  C   VAL D 950     -11.893  14.805 -37.710  1.00  0.400          C  
ATOM  14731  O   VAL D 950     -11.718  14.976 -36.501  1.00  0.400          O  
ATOM  14732  CB  VAL D 950     -13.329  16.488 -38.946  1.00  0.570          C  
ATOM  14733  CG1 VAL D 950     -14.128  16.593 -37.642  1.00  0.570          C  
ATOM  14734  CG2 VAL D 950     -13.241  17.868 -39.596  1.00  0.570          C  
ATOM  14735  H   VAL D 950     -11.671  15.602 -40.772  1.00  0.520          H  
ATOM  14736  HA  VAL D 950     -11.398  16.816 -38.153  1.00  0.480          H  
ATOM  14737  HB  VAL D 950     -13.827  15.803 -39.615  1.00  0.690          H  
ATOM  14738 1HG1 VAL D 950     -15.124  16.962 -37.866  1.00  0.690          H  
ATOM  14739 2HG1 VAL D 950     -14.210  15.630 -37.154  1.00  0.690          H  
ATOM  14740 3HG1 VAL D 950     -13.619  17.285 -36.978  1.00  0.690          H  
ATOM  14741 1HG2 VAL D 950     -14.245  18.240 -39.808  1.00  0.690          H  
ATOM  14742 2HG2 VAL D 950     -12.740  18.558 -38.919  1.00  0.690          H  
ATOM  14743 3HG2 VAL D 950     -12.675  17.806 -40.523  1.00  0.690          H  
ATOM  14744  N   GLY D 951     -12.150  13.613 -38.243  1.00  0.430          N  
ATOM  14745  CA  GLY D 951     -12.133  12.401 -37.434  1.00  0.460          C  
ATOM  14746  C   GLY D 951     -10.736  12.181 -36.878  1.00  0.440          C  
ATOM  14747  O   GLY D 951     -10.564  11.942 -35.678  1.00  0.450          O  
ATOM  14748  H   GLY D 951     -12.318  13.558 -39.237  1.00  0.520          H  
ATOM  14749 1HA  GLY D 951     -12.854  12.480 -36.623  1.00  0.550          H  
ATOM  14750 2HA  GLY D 951     -12.417  11.549 -38.043  1.00  0.550          H  
ATOM  14751  N   THR D 952      -9.733  12.358 -37.745  1.00  0.430          N  
ATOM  14752  CA  THR D 952      -8.332  12.186 -37.412  1.00  0.450          C  
ATOM  14753  C   THR D 952      -7.951  13.126 -36.287  1.00  0.430          C  
ATOM  14754  O   THR D 952      -7.279  12.720 -35.331  1.00  0.460          O  
ATOM  14755  CB  THR D 952      -7.432  12.450 -38.626  1.00  0.620          C  
ATOM  14756  OG1 THR D 952      -7.737  11.538 -39.683  1.00  0.620          O  
ATOM  14757  CG2 THR D 952      -6.041  12.222 -38.227  1.00  0.620          C  
ATOM  14758  H   THR D 952      -9.950  12.578 -38.713  1.00  0.520          H  
ATOM  14759  HA  THR D 952      -8.165  11.173 -37.086  1.00  0.540          H  
ATOM  14760  HB  THR D 952      -7.561  13.472 -38.975  1.00  0.750          H  
ATOM  14761  HG1 THR D 952      -8.608  11.779 -40.079  1.00  0.750          H  
ATOM  14762 1HG2 THR D 952      -5.395  12.395 -39.080  1.00  0.750          H  
ATOM  14763 2HG2 THR D 952      -5.780  12.898 -37.429  1.00  0.750          H  
ATOM  14764 3HG2 THR D 952      -5.930  11.192 -37.887  1.00  0.750          H  
ATOM  14765  N   SER D 953      -8.371  14.382 -36.400  1.00  0.410          N  
ATOM  14766  CA  SER D 953      -8.117  15.366 -35.381  1.00  0.410          C  
ATOM  14767  C   SER D 953      -8.708  14.953 -34.055  1.00  0.400          C  
ATOM  14768  O   SER D 953      -8.026  15.025 -33.030  1.00  0.400          O  
ATOM  14769  CB  SER D 953      -8.718  16.659 -35.771  1.00  0.570          C  
ATOM  14770  OG  SER D 953      -8.513  17.575 -34.789  1.00  0.570          O  
ATOM  14771  H   SER D 953      -8.858  14.680 -37.247  1.00  0.490          H  
ATOM  14772  HA  SER D 953      -7.040  15.483 -35.272  1.00  0.490          H  
ATOM  14773 1HB  SER D 953      -8.284  16.993 -36.673  1.00  0.690          H  
ATOM  14774 2HB  SER D 953      -9.782  16.542 -35.946  1.00  0.690          H  
ATOM  14775  HG  SER D 953      -8.951  18.375 -35.114  1.00  0.690          H  
ATOM  14776  N   PHE D 954      -9.978  14.508 -34.062  1.00  0.420          N  
ATOM  14777  CA  PHE D 954     -10.620  14.054 -32.837  1.00  0.440          C  
ATOM  14778  C   PHE D 954      -9.806  12.920 -32.239  1.00  0.460          C  
ATOM  14779  O   PHE D 954      -9.543  12.931 -31.050  1.00  0.470          O  
ATOM  14780  CB  PHE D 954     -12.034  13.554 -33.048  1.00  0.610          C  
ATOM  14781  CG  PHE D 954     -12.738  13.237 -31.730  1.00  0.610          C  
ATOM  14782  CD1 PHE D 954     -13.633  14.123 -31.197  1.00  0.610          C  
ATOM  14783  CD2 PHE D 954     -12.473  12.110 -31.006  1.00  0.610          C  
ATOM  14784  CE1 PHE D 954     -14.258  13.862 -30.004  1.00  0.610          C  
ATOM  14785  CE2 PHE D 954     -13.088  11.874 -29.818  1.00  0.610          C  
ATOM  14786  CZ  PHE D 954     -13.969  12.739 -29.331  1.00  0.610          C  
ATOM  14787  H   PHE D 954     -10.512  14.523 -34.939  1.00  0.500          H  
ATOM  14788  HA  PHE D 954     -10.642  14.871 -32.121  1.00  0.530          H  
ATOM  14789 1HB  PHE D 954     -12.593  14.317 -33.579  1.00  0.730          H  
ATOM  14790 2HB  PHE D 954     -12.027  12.655 -33.667  1.00  0.730          H  
ATOM  14791  HD1 PHE D 954     -13.849  15.022 -31.747  1.00  0.730          H  
ATOM  14792  HD2 PHE D 954     -11.759  11.382 -31.381  1.00  0.730          H  
ATOM  14793  HE1 PHE D 954     -14.978  14.554 -29.595  1.00  0.730          H  
ATOM  14794  HE2 PHE D 954     -12.860  10.971 -29.263  1.00  0.730          H  
ATOM  14795  HZ  PHE D 954     -14.440  12.527 -28.399  1.00  0.730          H  
ATOM  14796  N   LEU D 955      -9.397  11.933 -33.044  1.00  0.480          N  
ATOM  14797  CA  LEU D 955      -8.624  10.806 -32.527  1.00  0.520          C  
ATOM  14798  C   LEU D 955      -7.344  11.240 -31.853  1.00  0.500          C  
ATOM  14799  O   LEU D 955      -6.976  10.704 -30.803  1.00  0.550          O  
ATOM  14800  CB  LEU D 955      -8.246   9.879 -33.680  1.00  0.710          C  
ATOM  14801  CG  LEU D 955      -9.325   9.037 -34.249  1.00  0.710          C  
ATOM  14802  CD1 LEU D 955      -8.921   8.507 -35.608  1.00  0.710          C  
ATOM  14803  CD2 LEU D 955      -9.529   7.825 -33.285  1.00  0.710          C  
ATOM  14804  H   LEU D 955      -9.664  11.953 -34.035  1.00  0.580          H  
ATOM  14805  HA  LEU D 955      -9.240  10.281 -31.801  1.00  0.620          H  
ATOM  14806 1HB  LEU D 955      -7.826  10.469 -34.480  1.00  0.850          H  
ATOM  14807 2HB  LEU D 955      -7.500   9.227 -33.307  1.00  0.850          H  
ATOM  14808  HG  LEU D 955     -10.226   9.622 -34.351  1.00  0.850          H  
ATOM  14809 1HD1 LEU D 955      -9.724   7.896 -36.002  1.00  0.850          H  
ATOM  14810 2HD1 LEU D 955      -8.759   9.313 -36.275  1.00  0.850          H  
ATOM  14811 3HD1 LEU D 955      -8.021   7.930 -35.524  1.00  0.850          H  
ATOM  14812 1HD2 LEU D 955     -10.309   7.179 -33.670  1.00  0.850          H  
ATOM  14813 2HD2 LEU D 955      -8.601   7.260 -33.213  1.00  0.850          H  
ATOM  14814 3HD2 LEU D 955      -9.810   8.168 -32.298  1.00  0.850          H  
ATOM  14815  N   TYR D 956      -6.661  12.207 -32.439  1.00  0.450          N  
ATOM  14816  CA  TYR D 956      -5.445  12.700 -31.847  1.00  0.460          C  
ATOM  14817  C   TYR D 956      -5.816  13.386 -30.524  1.00  0.450          C  
ATOM  14818  O   TYR D 956      -5.148  13.171 -29.499  1.00  0.490          O  
ATOM  14819  CB  TYR D 956      -4.702  13.547 -32.883  1.00  0.640          C  
ATOM  14820  CG  TYR D 956      -3.316  14.006 -32.518  1.00  0.640          C  
ATOM  14821  CD1 TYR D 956      -2.367  13.099 -32.092  1.00  0.640          C  
ATOM  14822  CD2 TYR D 956      -2.961  15.319 -32.711  1.00  0.640          C  
ATOM  14823  CE1 TYR D 956      -1.098  13.499 -31.826  1.00  0.640          C  
ATOM  14824  CE2 TYR D 956      -1.671  15.718 -32.452  1.00  0.640          C  
ATOM  14825  CZ  TYR D 956      -0.749  14.815 -32.011  1.00  0.640          C  
ATOM  14826  OH  TYR D 956       0.526  15.190 -31.786  1.00  0.640          O  
ATOM  14827  H   TYR D 956      -6.979  12.570 -33.345  1.00  0.540          H  
ATOM  14828  HA  TYR D 956      -4.821  11.855 -31.583  1.00  0.550          H  
ATOM  14829 1HB  TYR D 956      -4.641  12.987 -33.819  1.00  0.770          H  
ATOM  14830 2HB  TYR D 956      -5.306  14.437 -33.102  1.00  0.770          H  
ATOM  14831  HD1 TYR D 956      -2.612  12.040 -31.980  1.00  0.770          H  
ATOM  14832  HD2 TYR D 956      -3.682  16.052 -33.072  1.00  0.770          H  
ATOM  14833  HE1 TYR D 956      -0.344  12.785 -31.478  1.00  0.770          H  
ATOM  14834  HE2 TYR D 956      -1.364  16.741 -32.618  1.00  0.770          H  
ATOM  14835  HH  TYR D 956       1.044  14.425 -31.477  1.00  0.770          H  
ATOM  14836  N   ALA D 957      -6.893  14.189 -30.520  1.00  0.420          N  
ATOM  14837  CA  ALA D 957      -7.349  14.827 -29.293  1.00  0.430          C  
ATOM  14838  C   ALA D 957      -7.729  13.787 -28.238  1.00  0.470          C  
ATOM  14839  O   ALA D 957      -7.487  13.945 -27.040  1.00  0.490          O  
ATOM  14840  CB  ALA D 957      -8.586  15.679 -29.535  1.00  0.600          C  
ATOM  14841  H   ALA D 957      -7.387  14.375 -31.400  1.00  0.500          H  
ATOM  14842  HA  ALA D 957      -6.539  15.452 -28.942  1.00  0.520          H  
ATOM  14843 1HB  ALA D 957      -8.865  16.160 -28.605  1.00  0.720          H  
ATOM  14844 2HB  ALA D 957      -8.418  16.426 -30.284  1.00  0.720          H  
ATOM  14845 3HB  ALA D 957      -9.390  15.052 -29.880  1.00  0.720          H  
ATOM  14846  N   ALA D 958      -8.353  12.716 -28.692  1.00  0.500          N  
ATOM  14847  CA  ALA D 958      -8.837  11.670 -27.836  1.00  0.560          C  
ATOM  14848  C   ALA D 958      -7.682  11.028 -27.065  1.00  0.550          C  
ATOM  14849  O   ALA D 958      -7.772  10.765 -25.849  1.00  0.570          O  
ATOM  14850  CB  ALA D 958      -9.599  10.685 -28.706  1.00  0.760          C  
ATOM  14851  H   ALA D 958      -8.544  12.665 -29.683  1.00  0.600          H  
ATOM  14852  HA  ALA D 958      -9.508  12.118 -27.129  1.00  0.670          H  
ATOM  14853 1HB  ALA D 958     -10.037   9.935 -28.152  1.00  0.910          H  
ATOM  14854 2HB  ALA D 958     -10.364  11.232 -29.222  1.00  0.910          H  
ATOM  14855 3HB  ALA D 958      -8.925  10.249 -29.422  1.00  0.910          H  
ATOM  14856  N   MET D 959      -6.554  10.829 -27.760  1.00  0.530          N  
ATOM  14857  CA  MET D 959      -5.358  10.294 -27.123  1.00  0.540          C  
ATOM  14858  C   MET D 959      -4.709  11.292 -26.157  1.00  0.530          C  
ATOM  14859  O   MET D 959      -4.424  10.956 -25.002  1.00  0.650          O  
ATOM  14860  CB  MET D 959      -4.319   9.911 -28.180  1.00  0.750          C  
ATOM  14861  CG  MET D 959      -4.629   8.694 -29.023  1.00  0.750          C  
ATOM  14862  SD  MET D 959      -4.752   7.182 -28.072  1.00  0.750          S  
ATOM  14863  CE  MET D 959      -3.086   6.881 -27.479  1.00  0.750          C  
ATOM  14864  H   MET D 959      -6.568  11.001 -28.772  1.00  0.640          H  
ATOM  14865  HA  MET D 959      -5.643   9.413 -26.553  1.00  0.650          H  
ATOM  14866 1HB  MET D 959      -4.213  10.747 -28.876  1.00  0.900          H  
ATOM  14867 2HB  MET D 959      -3.361   9.771 -27.713  1.00  0.900          H  
ATOM  14868 1HG  MET D 959      -5.570   8.848 -29.552  1.00  0.900          H  
ATOM  14869 2HG  MET D 959      -3.833   8.568 -29.758  1.00  0.900          H  
ATOM  14870 1HE  MET D 959      -3.072   5.961 -26.895  1.00  0.900          H  
ATOM  14871 2HE  MET D 959      -2.407   6.785 -28.327  1.00  0.900          H  
ATOM  14872 3HE  MET D 959      -2.765   7.705 -26.849  1.00  0.900          H  
ATOM  14873  N   THR D 960      -4.552  12.549 -26.597  1.00  0.540          N  
ATOM  14874  CA  THR D 960      -3.838  13.563 -25.809  1.00  0.540          C  
ATOM  14875  C   THR D 960      -4.590  13.912 -24.524  1.00  0.530          C  
ATOM  14876  O   THR D 960      -3.977  14.229 -23.504  1.00  0.570          O  
ATOM  14877  CB  THR D 960      -3.563  14.835 -26.672  1.00  0.760          C  
ATOM  14878  OG1 THR D 960      -2.433  15.564 -26.168  1.00  0.760          O  
ATOM  14879  CG2 THR D 960      -4.715  15.767 -26.644  1.00  0.760          C  
ATOM  14880  H   THR D 960      -4.852  12.786 -27.548  1.00  0.650          H  
ATOM  14881  HA  THR D 960      -2.867  13.149 -25.529  1.00  0.650          H  
ATOM  14882  HB  THR D 960      -3.376  14.524 -27.705  1.00  0.910          H  
ATOM  14883  HG1 THR D 960      -1.603  15.102 -26.456  1.00  0.910          H  
ATOM  14884 1HG2 THR D 960      -4.485  16.595 -27.273  1.00  0.910          H  
ATOM  14885 2HG2 THR D 960      -5.556  15.281 -27.006  1.00  0.910          H  
ATOM  14886 3HG2 THR D 960      -4.905  16.121 -25.638  1.00  0.910          H  
ATOM  14887  N   ARG D 961      -5.927  13.833 -24.555  1.00  0.500          N  
ATOM  14888  CA  ARG D 961      -6.734  14.147 -23.383  1.00  0.500          C  
ATOM  14889  C   ARG D 961      -7.060  12.928 -22.521  1.00  0.530          C  
ATOM  14890  O   ARG D 961      -7.823  13.058 -21.565  1.00  0.570          O  
ATOM  14891  CB  ARG D 961      -8.081  14.760 -23.754  1.00  0.700          C  
ATOM  14892  CG  ARG D 961      -8.063  16.092 -24.480  1.00  0.700          C  
ATOM  14893  CD  ARG D 961      -9.455  16.614 -24.644  1.00  0.700          C  
ATOM  14894  NE  ARG D 961      -9.978  17.195 -23.398  1.00  0.700          N  
ATOM  14895  CZ  ARG D 961      -9.817  18.482 -23.027  1.00  0.700          C  
ATOM  14896  NH1 ARG D 961      -9.175  19.334 -23.801  1.00  0.700          N  
ATOM  14897  NH2 ARG D 961     -10.315  18.866 -21.871  1.00  0.700          N  
ATOM  14898  H   ARG D 961      -6.393  13.621 -25.443  1.00  0.600          H  
ATOM  14899  HA  ARG D 961      -6.183  14.861 -22.773  1.00  0.600          H  
ATOM  14900 1HB  ARG D 961      -8.614  14.055 -24.396  1.00  0.840          H  
ATOM  14901 2HB  ARG D 961      -8.684  14.890 -22.853  1.00  0.840          H  
ATOM  14902 1HG  ARG D 961      -7.487  16.809 -23.899  1.00  0.840          H  
ATOM  14903 2HG  ARG D 961      -7.616  15.978 -25.466  1.00  0.840          H  
ATOM  14904 1HD  ARG D 961      -9.510  17.355 -25.440  1.00  0.840          H  
ATOM  14905 2HD  ARG D 961     -10.091  15.777 -24.891  1.00  0.840          H  
ATOM  14906  HE  ARG D 961     -10.500  16.596 -22.729  1.00  0.840          H  
ATOM  14907 1HH1 ARG D 961      -8.793  19.041 -24.682  1.00  0.840          H  
ATOM  14908 2HH1 ARG D 961      -9.058  20.309 -23.509  1.00  0.840          H  
ATOM  14909 1HH2 ARG D 961     -10.798  18.158 -21.294  1.00  0.840          H  
ATOM  14910 2HH2 ARG D 961     -10.226  19.817 -21.549  1.00  0.840          H  
ATOM  14911  N   ALA D 962      -6.519  11.745 -22.837  1.00  0.530          N  
ATOM  14912  CA  ALA D 962      -6.864  10.544 -22.080  1.00  0.580          C  
ATOM  14913  C   ALA D 962      -8.362  10.309 -22.013  1.00  0.570          C  
ATOM  14914  O   ALA D 962      -8.876  10.016 -20.931  1.00  0.620          O  
ATOM  14915  CB  ALA D 962      -6.374  10.615 -20.635  1.00  0.790          C  
ATOM  14916  H   ALA D 962      -5.859  11.665 -23.618  1.00  0.640          H  
ATOM  14917  HA  ALA D 962      -6.410   9.689 -22.586  1.00  0.700          H  
ATOM  14918 1HB  ALA D 962      -6.662   9.709 -20.135  1.00  0.950          H  
ATOM  14919 2HB  ALA D 962      -5.326  10.712 -20.595  1.00  0.950          H  
ATOM  14920 3HB  ALA D 962      -6.828  11.449 -20.113  1.00  0.950          H  
ATOM  14921  N   LEU D 963      -9.086  10.376 -23.138  1.00  0.550          N  
ATOM  14922  CA  LEU D 963     -10.518  10.137 -23.005  1.00  0.610          C  
ATOM  14923  C   LEU D 963     -10.805   8.730 -22.472  1.00  0.650          C  
ATOM  14924  O   LEU D 963     -11.766   8.555 -21.722  1.00  0.820          O  
ATOM  14925  CB  LEU D 963     -11.298  10.324 -24.325  1.00  0.830          C  
ATOM  14926  CG  LEU D 963     -11.414  11.746 -24.935  1.00  0.830          C  
ATOM  14927  CD1 LEU D 963     -12.182  11.644 -26.262  1.00  0.830          C  
ATOM  14928  CD2 LEU D 963     -12.117  12.678 -24.030  1.00  0.830          C  
ATOM  14929  H   LEU D 963      -8.656  10.614 -24.035  1.00  0.660          H  
ATOM  14930  HA  LEU D 963     -10.907  10.835 -22.269  1.00  0.730          H  
ATOM  14931 1HB  LEU D 963     -10.837   9.701 -25.073  1.00  1.000          H  
ATOM  14932 2HB  LEU D 963     -12.300   9.966 -24.172  1.00  1.000          H  
ATOM  14933  HG  LEU D 963     -10.419  12.128 -25.122  1.00  1.000          H  
ATOM  14934 1HD1 LEU D 963     -12.251  12.631 -26.721  1.00  1.000          H  
ATOM  14935 2HD1 LEU D 963     -11.682  10.977 -26.926  1.00  1.000          H  
ATOM  14936 3HD1 LEU D 963     -13.186  11.264 -26.071  1.00  1.000          H  
ATOM  14937 1HD2 LEU D 963     -12.179  13.659 -24.502  1.00  1.000          H  
ATOM  14938 2HD2 LEU D 963     -13.112  12.305 -23.846  1.00  1.000          H  
ATOM  14939 3HD2 LEU D 963     -11.581  12.775 -23.089  1.00  1.000          H  
ATOM  14940  N   GLY D 964      -9.970   7.730 -22.803  1.00  0.640          N  
ATOM  14941  CA  GLY D 964     -10.236   6.383 -22.317  1.00  0.720          C  
ATOM  14942  C   GLY D 964      -9.147   5.353 -22.565  1.00  0.700          C  
ATOM  14943  O   GLY D 964      -7.987   5.681 -22.817  1.00  0.720          O  
ATOM  14944  H   GLY D 964      -9.174   7.905 -23.410  1.00  0.770          H  
ATOM  14945 1HA  GLY D 964     -10.380   6.446 -21.244  1.00  0.860          H  
ATOM  14946 2HA  GLY D 964     -11.170   6.026 -22.741  1.00  0.860          H  
ATOM  14947  N   SER D 965      -9.516   4.079 -22.374  1.00  0.710          N  
ATOM  14948  CA  SER D 965      -8.582   2.959 -22.466  1.00  0.750          C  
ATOM  14949  C   SER D 965      -8.471   2.369 -23.862  1.00  0.750          C  
ATOM  14950  O   SER D 965      -7.474   1.696 -24.158  1.00  0.820          O  
ATOM  14951  CB  SER D 965      -9.007   1.855 -21.532  1.00  1.030          C  
ATOM  14952  OG  SER D 965     -10.222   1.310 -21.957  1.00  1.030          O  
ATOM  14953  H   SER D 965     -10.508   3.873 -22.222  1.00  0.850          H  
ATOM  14954  HA  SER D 965      -7.594   3.316 -22.166  1.00  0.900          H  
ATOM  14955 1HB  SER D 965      -8.242   1.079 -21.509  1.00  1.240          H  
ATOM  14956 2HB  SER D 965      -9.101   2.248 -20.524  1.00  1.240          H  
ATOM  14957  HG  SER D 965     -10.437   0.614 -21.326  1.00  1.240          H  
ATOM  14958  N   GLU D 966      -9.489   2.593 -24.699  1.00  0.700          N  
ATOM  14959  CA  GLU D 966      -9.473   2.058 -26.061  1.00  0.700          C  
ATOM  14960  C   GLU D 966     -10.163   2.980 -27.046  1.00  0.640          C  
ATOM  14961  O   GLU D 966     -11.244   3.519 -26.771  1.00  0.650          O  
ATOM  14962  CB  GLU D 966     -10.080   0.650 -26.129  1.00  0.980          C  
ATOM  14963  CG  GLU D 966     -10.084   0.001 -27.532  1.00  0.980          C  
ATOM  14964  CD  GLU D 966     -10.549  -1.423 -27.506  1.00  0.980          C  
ATOM  14965  OE1 GLU D 966     -10.573  -2.008 -26.444  1.00  0.980          O  
ATOM  14966  OE2 GLU D 966     -10.886  -1.936 -28.541  1.00  0.980          O  
ATOM  14967  H   GLU D 966     -10.313   3.094 -24.346  1.00  0.840          H  
ATOM  14968  HA  GLU D 966      -8.436   1.973 -26.371  1.00  0.840          H  
ATOM  14969 1HB  GLU D 966      -9.537  -0.011 -25.451  1.00  1.180          H  
ATOM  14970 2HB  GLU D 966     -11.094   0.683 -25.807  1.00  1.180          H  
ATOM  14971 1HG  GLU D 966     -10.763   0.561 -28.177  1.00  1.180          H  
ATOM  14972 2HG  GLU D 966      -9.087   0.058 -27.971  1.00  1.180          H  
ATOM  14973  N   TYR D 967      -9.520   3.133 -28.204  1.00  0.610          N  
ATOM  14974  CA  TYR D 967      -9.992   3.975 -29.283  1.00  0.570          C  
ATOM  14975  C   TYR D 967     -10.164   3.163 -30.583  1.00  0.570          C  
ATOM  14976  O   TYR D 967      -9.268   2.414 -30.986  1.00  0.650          O  
ATOM  14977  CB  TYR D 967      -8.954   5.080 -29.483  1.00  0.810          C  
ATOM  14978  CG  TYR D 967      -8.680   5.900 -28.205  1.00  0.810          C  
ATOM  14979  CD1 TYR D 967      -7.728   5.454 -27.256  1.00  0.810          C  
ATOM  14980  CD2 TYR D 967      -9.342   7.071 -27.971  1.00  0.810          C  
ATOM  14981  CE1 TYR D 967      -7.480   6.206 -26.117  1.00  0.810          C  
ATOM  14982  CE2 TYR D 967      -9.062   7.788 -26.832  1.00  0.810          C  
ATOM  14983  CZ  TYR D 967      -8.168   7.386 -25.938  1.00  0.810          C  
ATOM  14984  OH  TYR D 967      -7.937   8.208 -24.863  1.00  0.810          O  
ATOM  14985  H   TYR D 967      -8.623   2.657 -28.314  1.00  0.730          H  
ATOM  14986  HA  TYR D 967     -10.947   4.405 -29.002  1.00  0.680          H  
ATOM  14987 1HB  TYR D 967      -8.020   4.641 -29.815  1.00  0.980          H  
ATOM  14988 2HB  TYR D 967      -9.293   5.761 -30.264  1.00  0.980          H  
ATOM  14989  HD1 TYR D 967      -7.179   4.524 -27.417  1.00  0.980          H  
ATOM  14990  HD2 TYR D 967     -10.083   7.439 -28.682  1.00  0.980          H  
ATOM  14991  HE1 TYR D 967      -6.739   5.876 -25.385  1.00  0.980          H  
ATOM  14992  HE2 TYR D 967      -9.562   8.698 -26.625  1.00  0.980          H  
ATOM  14993  HH  TYR D 967      -8.084   9.140 -25.146  1.00  0.980          H  
ATOM  14994  N   MET D 968     -11.315   3.319 -31.241  1.00  0.540          N  
ATOM  14995  CA  MET D 968     -11.622   2.589 -32.484  1.00  0.550          C  
ATOM  14996  C   MET D 968     -11.812   3.468 -33.721  1.00  0.540          C  
ATOM  14997  O   MET D 968     -12.595   4.416 -33.708  1.00  0.550          O  
ATOM  14998  CB  MET D 968     -12.873   1.739 -32.266  1.00  0.770          C  
ATOM  14999  CG  MET D 968     -13.409   1.009 -33.501  1.00  0.770          C  
ATOM  15000  SD  MET D 968     -12.380  -0.264 -34.134  1.00  0.770          S  
ATOM  15001  CE  MET D 968     -12.625  -1.541 -32.972  1.00  0.770          C  
ATOM  15002  H   MET D 968     -12.014   3.940 -30.830  1.00  0.650          H  
ATOM  15003  HA  MET D 968     -10.791   1.921 -32.688  1.00  0.660          H  
ATOM  15004 1HB  MET D 968     -12.669   1.004 -31.497  1.00  0.920          H  
ATOM  15005 2HB  MET D 968     -13.673   2.367 -31.896  1.00  0.920          H  
ATOM  15006 1HG  MET D 968     -14.383   0.576 -33.260  1.00  0.920          H  
ATOM  15007 2HG  MET D 968     -13.547   1.709 -34.296  1.00  0.920          H  
ATOM  15008 1HE  MET D 968     -12.053  -2.422 -33.268  1.00  0.920          H  
ATOM  15009 2HE  MET D 968     -12.298  -1.219 -31.986  1.00  0.920          H  
ATOM  15010 3HE  MET D 968     -13.673  -1.771 -32.929  1.00  0.920          H  
ATOM  15011  N   ILE D 969     -11.167   3.089 -34.828  1.00  0.550          N  
ATOM  15012  CA  ILE D 969     -11.303   3.840 -36.081  1.00  0.570          C  
ATOM  15013  C   ILE D 969     -12.162   3.120 -37.145  1.00  0.560          C  
ATOM  15014  O   ILE D 969     -11.795   2.051 -37.645  1.00  0.570          O  
ATOM  15015  CB  ILE D 969      -9.898   4.129 -36.639  1.00  0.790          C  
ATOM  15016  CG1 ILE D 969      -9.135   4.895 -35.557  1.00  0.790          C  
ATOM  15017  CG2 ILE D 969      -9.979   4.924 -37.960  1.00  0.790          C  
ATOM  15018  CD1 ILE D 969      -7.712   5.156 -35.832  1.00  0.790          C  
ATOM  15019  H   ILE D 969     -10.498   2.314 -34.742  1.00  0.660          H  
ATOM  15020  HA  ILE D 969     -11.787   4.792 -35.859  1.00  0.680          H  
ATOM  15021  HB  ILE D 969      -9.375   3.193 -36.813  1.00  0.950          H  
ATOM  15022 1HG1 ILE D 969      -9.649   5.797 -35.378  1.00  0.950          H  
ATOM  15023 2HG1 ILE D 969      -9.152   4.308 -34.641  1.00  0.950          H  
ATOM  15024 1HG2 ILE D 969      -8.985   5.118 -38.337  1.00  0.950          H  
ATOM  15025 2HG2 ILE D 969     -10.527   4.352 -38.694  1.00  0.950          H  
ATOM  15026 3HG2 ILE D 969     -10.494   5.871 -37.785  1.00  0.950          H  
ATOM  15027 1HD1 ILE D 969      -7.287   5.669 -34.987  1.00  0.950          H  
ATOM  15028 2HD1 ILE D 969      -7.226   4.255 -35.967  1.00  0.950          H  
ATOM  15029 3HD1 ILE D 969      -7.597   5.758 -36.707  1.00  0.950          H  
ATOM  15030  N   ILE D 970     -13.300   3.741 -37.512  1.00  0.560          N  
ATOM  15031  CA  ILE D 970     -14.267   3.162 -38.455  1.00  0.580          C  
ATOM  15032  C   ILE D 970     -14.372   3.954 -39.773  1.00  0.580          C  
ATOM  15033  O   ILE D 970     -14.657   5.154 -39.782  1.00  0.630          O  
ATOM  15034  CB  ILE D 970     -15.681   3.118 -37.820  1.00  0.800          C  
ATOM  15035  CG1 ILE D 970     -15.674   2.345 -36.516  1.00  0.800          C  
ATOM  15036  CG2 ILE D 970     -16.715   2.494 -38.773  1.00  0.800          C  
ATOM  15037  CD1 ILE D 970     -15.553   3.251 -35.293  1.00  0.800          C  
ATOM  15038  H   ILE D 970     -13.537   4.635 -37.072  1.00  0.670          H  
ATOM  15039  HA  ILE D 970     -13.952   2.148 -38.694  1.00  0.700          H  
ATOM  15040  HB  ILE D 970     -15.975   4.119 -37.584  1.00  0.960          H  
ATOM  15041 1HG1 ILE D 970     -16.601   1.783 -36.435  1.00  0.960          H  
ATOM  15042 2HG1 ILE D 970     -14.839   1.635 -36.519  1.00  0.960          H  
ATOM  15043 1HG2 ILE D 970     -17.695   2.497 -38.296  1.00  0.960          H  
ATOM  15044 2HG2 ILE D 970     -16.772   3.065 -39.698  1.00  0.960          H  
ATOM  15045 3HG2 ILE D 970     -16.422   1.463 -38.997  1.00  0.960          H  
ATOM  15046 1HD1 ILE D 970     -15.575   2.639 -34.413  1.00  0.960          H  
ATOM  15047 2HD1 ILE D 970     -14.636   3.809 -35.302  1.00  0.960          H  
ATOM  15048 3HD1 ILE D 970     -16.384   3.950 -35.270  1.00  0.960          H  
ATOM  15049  N   ASP D 971     -14.141   3.264 -40.883  1.00  0.560          N  
ATOM  15050  CA  ASP D 971     -14.179   3.813 -42.246  1.00  0.570          C  
ATOM  15051  C   ASP D 971     -14.140   2.664 -43.264  1.00  0.560          C  
ATOM  15052  O   ASP D 971     -14.077   1.487 -42.895  1.00  0.590          O  
ATOM  15053  CB  ASP D 971     -13.010   4.813 -42.486  1.00  0.790          C  
ATOM  15054  CG  ASP D 971     -13.238   5.899 -43.635  1.00  0.790          C  
ATOM  15055  OD1 ASP D 971     -13.553   5.504 -44.750  1.00  0.790          O  
ATOM  15056  OD2 ASP D 971     -13.076   7.088 -43.381  1.00  0.790          O  
ATOM  15057  H   ASP D 971     -13.944   2.279 -40.756  1.00  0.670          H  
ATOM  15058  HA  ASP D 971     -15.119   4.352 -42.378  1.00  0.680          H  
ATOM  15059 1HB  ASP D 971     -12.777   5.333 -41.559  1.00  0.950          H  
ATOM  15060 2HB  ASP D 971     -12.128   4.250 -42.765  1.00  0.950          H  
ATOM  15061  N   ILE D 972     -14.169   3.020 -44.539  1.00  0.560          N  
ATOM  15062  CA  ILE D 972     -14.029   2.124 -45.673  1.00  0.570          C  
ATOM  15063  C   ILE D 972     -12.564   2.128 -46.088  1.00  0.590          C  
ATOM  15064  O   ILE D 972     -11.988   1.106 -46.489  1.00  0.630          O  
ATOM  15065  CB  ILE D 972     -14.934   2.556 -46.843  1.00  0.790          C  
ATOM  15066  CG1 ILE D 972     -16.419   2.434 -46.399  1.00  0.790          C  
ATOM  15067  CG2 ILE D 972     -14.635   1.690 -48.092  1.00  0.790          C  
ATOM  15068  CD1 ILE D 972     -17.420   3.075 -47.343  1.00  0.790          C  
ATOM  15069  H   ILE D 972     -14.244   4.009 -44.746  1.00  0.670          H  
ATOM  15070  HA  ILE D 972     -14.305   1.114 -45.369  1.00  0.680          H  
ATOM  15071  HB  ILE D 972     -14.746   3.606 -47.075  1.00  0.950          H  
ATOM  15072 1HG1 ILE D 972     -16.667   1.379 -46.298  1.00  0.950          H  
ATOM  15073 2HG1 ILE D 972     -16.529   2.906 -45.424  1.00  0.950          H  
ATOM  15074 1HG2 ILE D 972     -15.263   1.994 -48.920  1.00  0.950          H  
ATOM  15075 2HG2 ILE D 972     -13.595   1.806 -48.389  1.00  0.950          H  
ATOM  15076 3HG2 ILE D 972     -14.826   0.642 -47.859  1.00  0.950          H  
ATOM  15077 1HD1 ILE D 972     -18.425   2.944 -46.942  1.00  0.950          H  
ATOM  15078 2HD1 ILE D 972     -17.203   4.141 -47.432  1.00  0.950          H  
ATOM  15079 3HD1 ILE D 972     -17.371   2.615 -48.323  1.00  0.950          H  
ATOM  15080  N   ASN D 973     -11.961   3.309 -46.039  1.00  0.560          N  
ATOM  15081  CA  ASN D 973     -10.596   3.464 -46.506  1.00  0.580          C  
ATOM  15082  C   ASN D 973      -9.611   2.842 -45.526  1.00  0.570          C  
ATOM  15083  O   ASN D 973      -9.116   3.500 -44.609  1.00  0.550          O  
ATOM  15084  CB  ASN D 973     -10.298   4.943 -46.714  1.00  0.800          C  
ATOM  15085  CG  ASN D 973      -8.934   5.239 -47.319  1.00  0.800          C  
ATOM  15086  OD1 ASN D 973      -7.974   4.460 -47.190  1.00  0.800          O  
ATOM  15087  ND2 ASN D 973      -8.838   6.365 -47.984  1.00  0.800          N  
ATOM  15088  H   ASN D 973     -12.483   4.116 -45.669  1.00  0.670          H  
ATOM  15089  HA  ASN D 973     -10.493   2.942 -47.458  1.00  0.700          H  
ATOM  15090 1HB  ASN D 973     -11.064   5.370 -47.361  1.00  0.960          H  
ATOM  15091 2HB  ASN D 973     -10.375   5.458 -45.754  1.00  0.960          H  
ATOM  15092 1HD2 ASN D 973      -7.970   6.626 -48.411  1.00  0.960          H  
ATOM  15093 2HD2 ASN D 973      -9.633   6.966 -48.064  1.00  0.960          H  
ATOM  15094  N   GLU D 974      -9.307   1.567 -45.765  1.00  0.610          N  
ATOM  15095  CA  GLU D 974      -8.424   0.781 -44.909  1.00  0.630          C  
ATOM  15096  C   GLU D 974      -7.053   1.386 -44.739  1.00  0.610          C  
ATOM  15097  O   GLU D 974      -6.479   1.339 -43.647  1.00  0.610          O  
ATOM  15098  CB  GLU D 974      -8.291  -0.643 -45.437  1.00  0.870          C  
ATOM  15099  CG  GLU D 974      -7.456  -1.564 -44.553  1.00  0.870          C  
ATOM  15100  CD  GLU D 974      -7.430  -2.975 -45.053  1.00  0.870          C  
ATOM  15101  OE1 GLU D 974      -8.051  -3.237 -46.054  1.00  0.870          O  
ATOM  15102  OE2 GLU D 974      -6.790  -3.794 -44.438  1.00  0.870          O  
ATOM  15103  H   GLU D 974      -9.813   1.114 -46.529  1.00  0.730          H  
ATOM  15104  HA  GLU D 974      -8.854   0.734 -43.929  1.00  0.760          H  
ATOM  15105 1HB  GLU D 974      -9.284  -1.083 -45.542  1.00  1.050          H  
ATOM  15106 2HB  GLU D 974      -7.835  -0.623 -46.425  1.00  1.050          H  
ATOM  15107 1HG  GLU D 974      -6.431  -1.195 -44.510  1.00  1.050          H  
ATOM  15108 2HG  GLU D 974      -7.860  -1.544 -43.540  1.00  1.050          H  
ATOM  15109  N   LYS D 975      -6.492   1.943 -45.804  1.00  0.610          N  
ATOM  15110  CA  LYS D 975      -5.171   2.521 -45.647  1.00  0.610          C  
ATOM  15111  C   LYS D 975      -5.229   3.702 -44.691  1.00  0.560          C  
ATOM  15112  O   LYS D 975      -4.407   3.806 -43.778  1.00  0.570          O  
ATOM  15113  CB  LYS D 975      -4.585   2.927 -46.993  1.00  0.850          C  
ATOM  15114  CG  LYS D 975      -4.168   1.742 -47.862  1.00  0.850          C  
ATOM  15115  CD  LYS D 975      -3.588   2.202 -49.192  1.00  0.850          C  
ATOM  15116  CE  LYS D 975      -3.166   1.023 -50.059  1.00  0.850          C  
ATOM  15117  NZ  LYS D 975      -2.623   1.471 -51.371  1.00  0.850          N  
ATOM  15118  H   LYS D 975      -6.992   1.956 -46.684  1.00  0.730          H  
ATOM  15119  HA  LYS D 975      -4.518   1.771 -45.205  1.00  0.730          H  
ATOM  15120 1HB  LYS D 975      -5.325   3.508 -47.545  1.00  1.020          H  
ATOM  15121 2HB  LYS D 975      -3.727   3.570 -46.836  1.00  1.020          H  
ATOM  15122 1HG  LYS D 975      -3.416   1.159 -47.328  1.00  1.020          H  
ATOM  15123 2HG  LYS D 975      -5.034   1.106 -48.044  1.00  1.020          H  
ATOM  15124 1HD  LYS D 975      -4.331   2.793 -49.729  1.00  1.020          H  
ATOM  15125 2HD  LYS D 975      -2.714   2.832 -49.004  1.00  1.020          H  
ATOM  15126 1HE  LYS D 975      -2.401   0.451 -49.536  1.00  1.020          H  
ATOM  15127 2HE  LYS D 975      -4.029   0.380 -50.234  1.00  1.020          H  
ATOM  15128 1HZ  LYS D 975      -2.353   0.665 -51.918  1.00  1.020          H  
ATOM  15129 2HZ  LYS D 975      -3.330   1.994 -51.869  1.00  1.020          H  
ATOM  15130 3HZ  LYS D 975      -1.814   2.060 -51.217  1.00  1.020          H  
ATOM  15131  N   ALA D 976      -6.220   4.578 -44.861  1.00  0.540          N  
ATOM  15132  CA  ALA D 976      -6.344   5.712 -43.961  1.00  0.520          C  
ATOM  15133  C   ALA D 976      -6.593   5.255 -42.526  1.00  0.500          C  
ATOM  15134  O   ALA D 976      -6.023   5.825 -41.589  1.00  0.470          O  
ATOM  15135  CB  ALA D 976      -7.470   6.623 -44.399  1.00  0.740          C  
ATOM  15136  H   ALA D 976      -6.868   4.461 -45.642  1.00  0.650          H  
ATOM  15137  HA  ALA D 976      -5.404   6.264 -43.986  1.00  0.620          H  
ATOM  15138 1HB  ALA D 976      -7.533   7.477 -43.728  1.00  0.880          H  
ATOM  15139 2HB  ALA D 976      -7.282   6.969 -45.409  1.00  0.880          H  
ATOM  15140 3HB  ALA D 976      -8.409   6.071 -44.369  1.00  0.880          H  
ATOM  15141  N   LYS D 977      -7.416   4.201 -42.350  1.00  0.530          N  
ATOM  15142  CA  LYS D 977      -7.731   3.728 -41.007  1.00  0.560          C  
ATOM  15143  C   LYS D 977      -6.488   3.301 -40.265  1.00  0.570          C  
ATOM  15144  O   LYS D 977      -6.245   3.758 -39.144  1.00  0.580          O  
ATOM  15145  CB  LYS D 977      -8.670   2.506 -41.028  1.00  0.770          C  
ATOM  15146  CG  LYS D 977     -10.123   2.757 -41.387  1.00  0.770          C  
ATOM  15147  CD  LYS D 977     -11.046   1.500 -41.166  1.00  0.770          C  
ATOM  15148  CE  LYS D 977     -10.985   0.485 -42.323  1.00  0.770          C  
ATOM  15149  NZ  LYS D 977     -12.142  -0.507 -42.331  1.00  0.770          N  
ATOM  15150  H   LYS D 977      -7.864   3.779 -43.167  1.00  0.640          H  
ATOM  15151  HA  LYS D 977      -8.200   4.540 -40.459  1.00  0.670          H  
ATOM  15152 1HB  LYS D 977      -8.276   1.763 -41.714  1.00  0.930          H  
ATOM  15153 2HB  LYS D 977      -8.663   2.075 -40.052  1.00  0.930          H  
ATOM  15154 1HG  LYS D 977     -10.509   3.589 -40.817  1.00  0.930          H  
ATOM  15155 2HG  LYS D 977     -10.165   3.023 -42.432  1.00  0.930          H  
ATOM  15156 1HD  LYS D 977     -10.766   1.000 -40.246  1.00  0.930          H  
ATOM  15157 2HD  LYS D 977     -12.047   1.807 -41.058  1.00  0.930          H  
ATOM  15158 1HE  LYS D 977     -11.005   1.032 -43.263  1.00  0.930          H  
ATOM  15159 2HE  LYS D 977     -10.060  -0.077 -42.240  1.00  0.930          H  
ATOM  15160 1HZ  LYS D 977     -12.059  -1.140 -43.111  1.00  0.930          H  
ATOM  15161 2HZ  LYS D 977     -12.170  -1.058 -41.488  1.00  0.930          H  
ATOM  15162 3HZ  LYS D 977     -13.040   0.006 -42.435  1.00  0.930          H  
ATOM  15163  N   VAL D 978      -5.680   2.460 -40.904  1.00  0.590          N  
ATOM  15164  CA  VAL D 978      -4.483   1.945 -40.267  1.00  0.630          C  
ATOM  15165  C   VAL D 978      -3.434   3.040 -40.128  1.00  0.580          C  
ATOM  15166  O   VAL D 978      -2.737   3.103 -39.116  1.00  0.590          O  
ATOM  15167  CB  VAL D 978      -3.955   0.701 -40.970  1.00  0.870          C  
ATOM  15168  CG1 VAL D 978      -2.603   0.270 -40.326  1.00  0.870          C  
ATOM  15169  CG2 VAL D 978      -5.001  -0.407 -40.854  1.00  0.870          C  
ATOM  15170  H   VAL D 978      -5.932   2.157 -41.856  1.00  0.710          H  
ATOM  15171  HA  VAL D 978      -4.763   1.623 -39.267  1.00  0.760          H  
ATOM  15172  HB  VAL D 978      -3.799   0.921 -42.011  1.00  1.040          H  
ATOM  15173 1HG1 VAL D 978      -2.226  -0.621 -40.817  1.00  1.040          H  
ATOM  15174 2HG1 VAL D 978      -1.857   1.058 -40.411  1.00  1.040          H  
ATOM  15175 3HG1 VAL D 978      -2.767   0.054 -39.272  1.00  1.040          H  
ATOM  15176 1HG2 VAL D 978      -4.643  -1.302 -41.362  1.00  1.040          H  
ATOM  15177 2HG2 VAL D 978      -5.181  -0.631 -39.804  1.00  1.040          H  
ATOM  15178 3HG2 VAL D 978      -5.936  -0.079 -41.320  1.00  1.040          H  
ATOM  15179  N   GLY D 979      -3.264   3.882 -41.151  1.00  0.540          N  
ATOM  15180  CA  GLY D 979      -2.314   4.978 -41.067  1.00  0.540          C  
ATOM  15181  C   GLY D 979      -2.572   5.775 -39.778  1.00  0.510          C  
ATOM  15182  O   GLY D 979      -1.634   6.047 -39.009  1.00  0.530          O  
ATOM  15183  H   GLY D 979      -3.817   3.791 -42.008  1.00  0.650          H  
ATOM  15184 1HA  GLY D 979      -1.295   4.591 -41.079  1.00  0.650          H  
ATOM  15185 2HA  GLY D 979      -2.439   5.621 -41.938  1.00  0.650          H  
ATOM  15186  N   ASN D 980      -3.855   6.128 -39.531  1.00  0.500          N  
ATOM  15187  CA  ASN D 980      -4.220   6.859 -38.324  1.00  0.500          C  
ATOM  15188  C   ASN D 980      -3.916   6.029 -37.077  1.00  0.500          C  
ATOM  15189  O   ASN D 980      -3.330   6.551 -36.125  1.00  0.490          O  
ATOM  15190  CB  ASN D 980      -5.700   7.225 -38.329  1.00  0.700          C  
ATOM  15191  CG  ASN D 980      -6.085   8.325 -39.294  1.00  0.700          C  
ATOM  15192  OD1 ASN D 980      -5.250   9.128 -39.744  1.00  0.700          O  
ATOM  15193  ND2 ASN D 980      -7.358   8.378 -39.618  1.00  0.700          N  
ATOM  15194  H   ASN D 980      -4.579   5.902 -40.222  1.00  0.600          H  
ATOM  15195  HA  ASN D 980      -3.619   7.767 -38.269  1.00  0.600          H  
ATOM  15196 1HB  ASN D 980      -6.276   6.335 -38.589  1.00  0.840          H  
ATOM  15197 2HB  ASN D 980      -5.997   7.529 -37.328  1.00  0.840          H  
ATOM  15198 1HD2 ASN D 980      -7.715   9.095 -40.271  1.00  0.840          H  
ATOM  15199 2HD2 ASN D 980      -8.000   7.718 -39.237  1.00  0.840          H  
ATOM  15200  N   VAL D 981      -4.198   4.714 -37.114  1.00  0.510          N  
ATOM  15201  CA  VAL D 981      -3.924   3.880 -35.948  1.00  0.530          C  
ATOM  15202  C   VAL D 981      -2.456   3.907 -35.597  1.00  0.530          C  
ATOM  15203  O   VAL D 981      -2.096   4.098 -34.437  1.00  0.540          O  
ATOM  15204  CB  VAL D 981      -4.265   2.373 -36.189  1.00  0.730          C  
ATOM  15205  CG1 VAL D 981      -3.751   1.537 -35.069  1.00  0.730          C  
ATOM  15206  CG2 VAL D 981      -5.718   2.123 -36.268  1.00  0.730          C  
ATOM  15207  H   VAL D 981      -4.694   4.331 -37.926  1.00  0.610          H  
ATOM  15208  HA  VAL D 981      -4.501   4.258 -35.108  1.00  0.640          H  
ATOM  15209  HB  VAL D 981      -3.787   2.053 -37.104  1.00  0.880          H  
ATOM  15210 1HG1 VAL D 981      -3.985   0.494 -35.259  1.00  0.880          H  
ATOM  15211 2HG1 VAL D 981      -2.688   1.634 -34.979  1.00  0.880          H  
ATOM  15212 3HG1 VAL D 981      -4.215   1.842 -34.144  1.00  0.880          H  
ATOM  15213 1HG2 VAL D 981      -5.874   1.067 -36.440  1.00  0.880          H  
ATOM  15214 2HG2 VAL D 981      -6.190   2.409 -35.338  1.00  0.880          H  
ATOM  15215 3HG2 VAL D 981      -6.137   2.676 -37.073  1.00  0.880          H  
ATOM  15216  N   PHE D 982      -1.594   3.703 -36.579  1.00  0.530          N  
ATOM  15217  CA  PHE D 982      -0.182   3.605 -36.271  1.00  0.570          C  
ATOM  15218  C   PHE D 982       0.406   4.843 -35.614  1.00  0.590          C  
ATOM  15219  O   PHE D 982       1.098   4.696 -34.602  1.00  0.630          O  
ATOM  15220  CB  PHE D 982       0.598   3.219 -37.504  1.00  0.780          C  
ATOM  15221  CG  PHE D 982       0.596   1.751 -37.852  1.00  0.780          C  
ATOM  15222  CD1 PHE D 982      -0.349   0.842 -37.341  1.00  0.780          C  
ATOM  15223  CD2 PHE D 982       1.578   1.261 -38.700  1.00  0.780          C  
ATOM  15224  CE1 PHE D 982      -0.294  -0.483 -37.681  1.00  0.780          C  
ATOM  15225  CE2 PHE D 982       1.621  -0.059 -39.030  1.00  0.780          C  
ATOM  15226  CZ  PHE D 982       0.691  -0.934 -38.527  1.00  0.780          C  
ATOM  15227  H   PHE D 982      -1.942   3.572 -37.534  1.00  0.640          H  
ATOM  15228  HA  PHE D 982      -0.061   2.793 -35.554  1.00  0.680          H  
ATOM  15229 1HB  PHE D 982       0.171   3.758 -38.352  1.00  0.940          H  
ATOM  15230 2HB  PHE D 982       1.611   3.525 -37.377  1.00  0.940          H  
ATOM  15231  HD1 PHE D 982      -1.132   1.170 -36.676  1.00  0.940          H  
ATOM  15232  HD2 PHE D 982       2.328   1.934 -39.109  1.00  0.940          H  
ATOM  15233  HE1 PHE D 982      -1.035  -1.177 -37.282  1.00  0.940          H  
ATOM  15234  HE2 PHE D 982       2.399  -0.423 -39.698  1.00  0.940          H  
ATOM  15235  HZ  PHE D 982       0.737  -1.986 -38.804  1.00  0.940          H  
ATOM  15236  N   ASP D 983       0.130   6.067 -36.102  1.00  0.600          N  
ATOM  15237  CA  ASP D 983       0.699   7.179 -35.332  1.00  0.680          C  
ATOM  15238  C   ASP D 983       0.107   7.312 -33.943  1.00  0.650          C  
ATOM  15239  O   ASP D 983       0.829   7.645 -32.995  1.00  0.720          O  
ATOM  15240  CB  ASP D 983       0.577   8.568 -35.939  1.00  0.920          C  
ATOM  15241  CG  ASP D 983       1.590   9.054 -37.020  1.00  0.920          C  
ATOM  15242  OD1 ASP D 983       2.604   8.455 -37.193  1.00  0.920          O  
ATOM  15243  OD2 ASP D 983       1.357  10.133 -37.581  1.00  0.920          O  
ATOM  15244  H   ASP D 983      -0.439   6.190 -36.953  1.00  0.720          H  
ATOM  15245  HA  ASP D 983       1.765   6.980 -35.217  1.00  0.820          H  
ATOM  15246 1HB  ASP D 983      -0.440   8.697 -36.324  1.00  1.100          H  
ATOM  15247 2HB  ASP D 983       0.678   9.205 -35.095  1.00  1.100          H  
ATOM  15248  N   LEU D 984      -1.194   7.062 -33.803  1.00  0.590          N  
ATOM  15249  CA  LEU D 984      -1.828   7.210 -32.510  1.00  0.590          C  
ATOM  15250  C   LEU D 984      -1.228   6.217 -31.522  1.00  0.610          C  
ATOM  15251  O   LEU D 984      -0.953   6.581 -30.378  1.00  0.660          O  
ATOM  15252  CB  LEU D 984      -3.315   6.989 -32.695  1.00  0.830          C  
ATOM  15253  CG  LEU D 984      -4.045   8.060 -33.534  1.00  0.830          C  
ATOM  15254  CD1 LEU D 984      -5.390   7.535 -33.871  1.00  0.830          C  
ATOM  15255  CD2 LEU D 984      -4.179   9.376 -32.788  1.00  0.830          C  
ATOM  15256  H   LEU D 984      -1.772   6.799 -34.614  1.00  0.710          H  
ATOM  15257  HA  LEU D 984      -1.638   8.212 -32.139  1.00  0.710          H  
ATOM  15258 1HB  LEU D 984      -3.428   6.047 -33.209  1.00  0.990          H  
ATOM  15259 2HB  LEU D 984      -3.793   6.930 -31.724  1.00  0.990          H  
ATOM  15260  HG  LEU D 984      -3.493   8.235 -34.446  1.00  0.990          H  
ATOM  15261 1HD1 LEU D 984      -5.893   8.255 -34.496  1.00  0.990          H  
ATOM  15262 2HD1 LEU D 984      -5.274   6.607 -34.418  1.00  0.990          H  
ATOM  15263 3HD1 LEU D 984      -5.960   7.356 -32.962  1.00  0.990          H  
ATOM  15264 1HD2 LEU D 984      -4.704  10.089 -33.426  1.00  0.990          H  
ATOM  15265 2HD2 LEU D 984      -4.747   9.224 -31.879  1.00  0.990          H  
ATOM  15266 3HD2 LEU D 984      -3.202   9.769 -32.546  1.00  0.990          H  
ATOM  15267  N   GLN D 985      -0.935   4.991 -31.984  1.00  0.590          N  
ATOM  15268  CA  GLN D 985      -0.289   3.995 -31.136  1.00  0.610          C  
ATOM  15269  C   GLN D 985       1.130   4.426 -30.752  1.00  0.630          C  
ATOM  15270  O   GLN D 985       1.498   4.372 -29.576  1.00  0.660          O  
ATOM  15271  CB  GLN D 985      -0.164   2.653 -31.861  1.00  0.850          C  
ATOM  15272  CG  GLN D 985      -1.433   1.882 -32.096  1.00  0.850          C  
ATOM  15273  CD  GLN D 985      -1.177   0.614 -32.912  1.00  0.850          C  
ATOM  15274  OE1 GLN D 985      -0.093   0.447 -33.509  1.00  0.850          O  
ATOM  15275  NE2 GLN D 985      -2.165  -0.276 -32.952  1.00  0.850          N  
ATOM  15276  H   GLN D 985      -1.221   4.739 -32.935  1.00  0.710          H  
ATOM  15277  HA  GLN D 985      -0.879   3.872 -30.228  1.00  0.730          H  
ATOM  15278 1HB  GLN D 985       0.243   2.854 -32.845  1.00  1.020          H  
ATOM  15279 2HB  GLN D 985       0.547   2.024 -31.342  1.00  1.020          H  
ATOM  15280 1HG  GLN D 985      -1.854   1.593 -31.134  1.00  1.020          H  
ATOM  15281 2HG  GLN D 985      -2.125   2.497 -32.631  1.00  1.020          H  
ATOM  15282 1HE2 GLN D 985      -2.064  -1.122 -33.477  1.00  1.020          H  
ATOM  15283 2HE2 GLN D 985      -3.062  -0.079 -32.480  1.00  1.020          H  
ATOM  15284  N   ASP D 986       1.915   4.935 -31.725  1.00  0.620          N  
ATOM  15285  CA  ASP D 986       3.302   5.352 -31.458  1.00  0.670          C  
ATOM  15286  C   ASP D 986       3.351   6.485 -30.436  1.00  0.700          C  
ATOM  15287  O   ASP D 986       4.256   6.558 -29.602  1.00  0.870          O  
ATOM  15288  CB  ASP D 986       4.040   5.794 -32.743  1.00  0.920          C  
ATOM  15289  CG  ASP D 986       4.436   4.622 -33.733  1.00  0.920          C  
ATOM  15290  OD1 ASP D 986       4.317   3.474 -33.373  1.00  0.920          O  
ATOM  15291  OD2 ASP D 986       4.930   4.891 -34.816  1.00  0.920          O  
ATOM  15292  H   ASP D 986       1.559   4.963 -32.685  1.00  0.740          H  
ATOM  15293  HA  ASP D 986       3.839   4.499 -31.042  1.00  0.800          H  
ATOM  15294 1HB  ASP D 986       3.398   6.491 -33.286  1.00  1.100          H  
ATOM  15295 2HB  ASP D 986       4.942   6.333 -32.467  1.00  1.100          H  
ATOM  15296  N   ALA D 987       2.341   7.352 -30.473  1.00  0.660          N  
ATOM  15297  CA  ALA D 987       2.221   8.486 -29.567  1.00  0.770          C  
ATOM  15298  C   ALA D 987       1.739   8.086 -28.171  1.00  0.730          C  
ATOM  15299  O   ALA D 987       1.763   8.906 -27.248  1.00  0.700          O  
ATOM  15300  CB  ALA D 987       1.220   9.492 -30.123  1.00  1.030          C  
ATOM  15301  H   ALA D 987       1.653   7.258 -31.231  1.00  0.790          H  
ATOM  15302  HA  ALA D 987       3.203   8.949 -29.477  1.00  0.920          H  
ATOM  15303 1HB  ALA D 987       1.157  10.330 -29.455  1.00  1.240          H  
ATOM  15304 2HB  ALA D 987       1.510   9.830 -31.097  1.00  1.240          H  
ATOM  15305 3HB  ALA D 987       0.245   9.008 -30.196  1.00  1.240          H  
ATOM  15306  N   SER D 988       1.277   6.848 -27.989  1.00  0.820          N  
ATOM  15307  CA  SER D 988       0.680   6.471 -26.720  1.00  0.870          C  
ATOM  15308  C   SER D 988       1.626   6.525 -25.534  1.00  0.810          C  
ATOM  15309  O   SER D 988       1.179   6.784 -24.420  1.00  0.850          O  
ATOM  15310  CB  SER D 988       0.083   5.085 -26.801  1.00  1.200          C  
ATOM  15311  OG  SER D 988       1.065   4.099 -26.925  1.00  1.200          O  
ATOM  15312  H   SER D 988       1.329   6.150 -28.731  1.00  0.980          H  
ATOM  15313  HA  SER D 988      -0.137   7.163 -26.529  1.00  1.040          H  
ATOM  15314 1HB  SER D 988      -0.511   4.901 -25.905  1.00  1.440          H  
ATOM  15315 2HB  SER D 988      -0.591   5.030 -27.656  1.00  1.440          H  
ATOM  15316  HG  SER D 988       1.248   4.030 -27.887  1.00  1.440          H  
ATOM  15317  N   SER D 989       2.939   6.396 -25.747  1.00  0.800          N  
ATOM  15318  CA  SER D 989       3.882   6.420 -24.634  1.00  0.860          C  
ATOM  15319  C   SER D 989       4.052   7.823 -24.058  1.00  0.770          C  
ATOM  15320  O   SER D 989       4.592   7.989 -22.960  1.00  0.890          O  
ATOM  15321  CB  SER D 989       5.235   5.887 -25.076  1.00  1.180          C  
ATOM  15322  OG  SER D 989       5.874   6.779 -25.942  1.00  1.180          O  
ATOM  15323  H   SER D 989       3.299   6.202 -26.675  1.00  0.960          H  
ATOM  15324  HA  SER D 989       3.495   5.773 -23.846  1.00  1.030          H  
ATOM  15325 1HB  SER D 989       5.861   5.708 -24.203  1.00  1.420          H  
ATOM  15326 2HB  SER D 989       5.096   4.929 -25.579  1.00  1.420          H  
ATOM  15327  HG  SER D 989       6.620   6.308 -26.311  1.00  1.420          H  
ATOM  15328  N   SER D 990       3.586   8.835 -24.799  1.00  0.670          N  
ATOM  15329  CA  SER D 990       3.683  10.227 -24.399  1.00  0.710          C  
ATOM  15330  C   SER D 990       2.360  10.714 -23.829  1.00  0.730          C  
ATOM  15331  O   SER D 990       2.221  11.880 -23.441  1.00  0.870          O  
ATOM  15332  CB  SER D 990       4.026  11.088 -25.596  1.00  0.980          C  
ATOM  15333  OG  SER D 990       5.272  10.770 -26.143  1.00  0.980          O  
ATOM  15334  H   SER D 990       3.117   8.643 -25.685  1.00  0.800          H  
ATOM  15335  HA  SER D 990       4.458  10.327 -23.639  1.00  0.850          H  
ATOM  15336 1HB  SER D 990       3.257  10.931 -26.341  1.00  1.170          H  
ATOM  15337 2HB  SER D 990       4.006  12.142 -25.316  1.00  1.170          H  
ATOM  15338  HG  SER D 990       5.471  11.481 -26.761  1.00  1.170          H  
ATOM  15339  N   CYS D 991       1.356   9.841 -23.825  1.00  0.690          N  
ATOM  15340  CA  CYS D 991       0.034  10.243 -23.408  1.00  0.760          C  
ATOM  15341  C   CYS D 991      -0.179   9.939 -21.923  1.00  0.780          C  
ATOM  15342  O   CYS D 991       0.499   9.074 -21.367  1.00  0.810          O  
ATOM  15343  CB  CYS D 991      -1.004   9.532 -24.290  1.00  1.040          C  
ATOM  15344  SG  CYS D 991      -0.915  10.030 -26.047  1.00  1.040          S  
ATOM  15345  H   CYS D 991       1.513   8.869 -24.104  1.00  0.830          H  
ATOM  15346  HA  CYS D 991      -0.039  11.310 -23.596  1.00  0.910          H  
ATOM  15347 1HB  CYS D 991      -0.839   8.454 -24.240  1.00  1.240          H  
ATOM  15348 2HB  CYS D 991      -2.015   9.719 -23.939  1.00  1.240          H  
ATOM  15349  HG  CYS D 991       0.337   9.553 -26.316  1.00  1.240          H  
ATOM  15350  N   PRO D 992      -1.061  10.679 -21.233  1.00  0.810          N  
ATOM  15351  CA  PRO D 992      -1.486  10.480 -19.848  1.00  0.860          C  
ATOM  15352  C   PRO D 992      -2.211   9.158 -19.531  1.00  0.910          C  
ATOM  15353  O   PRO D 992      -2.288   8.767 -18.367  1.00  1.090          O  
ATOM  15354  CB  PRO D 992      -2.376  11.711 -19.607  1.00  1.290          C  
ATOM  15355  CG  PRO D 992      -2.788  12.198 -20.989  1.00  1.290          C  
ATOM  15356  CD  PRO D 992      -1.644  11.901 -21.866  1.00  1.290          C  
ATOM  15357  HA  PRO D 992      -0.592  10.557 -19.213  1.00  1.030          H  
ATOM  15358 1HB  PRO D 992      -3.243  11.421 -18.994  1.00  1.550          H  
ATOM  15359 2HB  PRO D 992      -1.823  12.469 -19.034  1.00  1.550          H  
ATOM  15360 1HG  PRO D 992      -3.672  11.728 -21.365  1.00  1.550          H  
ATOM  15361 2HG  PRO D 992      -3.014  13.280 -20.963  1.00  1.550          H  
ATOM  15362 1HD  PRO D 992      -2.067  11.729 -22.865  1.00  1.550          H  
ATOM  15363 2HD  PRO D 992      -0.917  12.732 -21.859  1.00  1.550          H  
ATOM  15364  N   ASN D 993      -2.756   8.481 -20.540  1.00  0.840          N  
ATOM  15365  CA  ASN D 993      -3.482   7.234 -20.305  1.00  0.960          C  
ATOM  15366  C   ASN D 993      -3.192   6.209 -21.393  1.00  0.870          C  
ATOM  15367  O   ASN D 993      -3.759   6.274 -22.481  1.00  1.220          O  
ATOM  15368  CB  ASN D 993      -4.964   7.515 -20.201  1.00  1.300          C  
ATOM  15369  CG  ASN D 993      -5.821   6.337 -19.843  1.00  1.300          C  
ATOM  15370  OD1 ASN D 993      -5.318   5.259 -19.528  1.00  1.300          O  
ATOM  15371  ND2 ASN D 993      -7.120   6.535 -19.874  1.00  1.300          N  
ATOM  15372  H   ASN D 993      -2.676   8.819 -21.486  1.00  1.010          H  
ATOM  15373  HA  ASN D 993      -3.142   6.802 -19.362  1.00  1.150          H  
ATOM  15374 1HB  ASN D 993      -5.098   8.266 -19.430  1.00  1.560          H  
ATOM  15375 2HB  ASN D 993      -5.316   7.924 -21.143  1.00  1.560          H  
ATOM  15376 1HD2 ASN D 993      -7.743   5.788 -19.647  1.00  1.560          H  
ATOM  15377 2HD2 ASN D 993      -7.484   7.434 -20.135  1.00  1.560          H  
ATOM  15378  N   PHE D 994      -2.253   5.307 -21.123  1.00  0.870          N  
ATOM  15379  CA  PHE D 994      -1.862   4.310 -22.114  1.00  1.160          C  
ATOM  15380  C   PHE D 994      -3.032   3.424 -22.480  1.00  0.780          C  
ATOM  15381  O   PHE D 994      -3.727   2.915 -21.600  1.00  1.120          O  
ATOM  15382  CB  PHE D 994      -0.753   3.393 -21.608  1.00  1.510          C  
ATOM  15383  CG  PHE D 994      -0.383   2.350 -22.642  1.00  1.510          C  
ATOM  15384  CD1 PHE D 994       0.447   2.655 -23.690  1.00  1.510          C  
ATOM  15385  CD2 PHE D 994      -0.915   1.063 -22.579  1.00  1.510          C  
ATOM  15386  CE1 PHE D 994       0.745   1.715 -24.646  1.00  1.510          C  
ATOM  15387  CE2 PHE D 994      -0.612   0.118 -23.540  1.00  1.510          C  
ATOM  15388  CZ  PHE D 994       0.221   0.447 -24.576  1.00  1.510          C  
ATOM  15389  H   PHE D 994      -1.836   5.303 -20.205  1.00  1.040          H  
ATOM  15390  HA  PHE D 994      -1.522   4.827 -23.013  1.00  1.390          H  
ATOM  15391 1HB  PHE D 994       0.136   3.973 -21.369  1.00  1.810          H  
ATOM  15392 2HB  PHE D 994      -1.079   2.882 -20.703  1.00  1.810          H  
ATOM  15393  HD1 PHE D 994       0.868   3.661 -23.768  1.00  1.810          H  
ATOM  15394  HD2 PHE D 994      -1.593   0.808 -21.755  1.00  1.810          H  
ATOM  15395  HE1 PHE D 994       1.398   1.989 -25.466  1.00  1.810          H  
ATOM  15396  HE2 PHE D 994      -1.041  -0.884 -23.478  1.00  1.810          H  
ATOM  15397  HZ  PHE D 994       0.459  -0.291 -25.343  1.00  1.810          H  
ATOM  15398  N   GLY D 995      -3.218   3.162 -23.763  1.00  0.940          N  
ATOM  15399  CA  GLY D 995      -4.312   2.301 -24.146  1.00  0.940          C  
ATOM  15400  C   GLY D 995      -4.175   1.756 -25.551  1.00  0.840          C  
ATOM  15401  O   GLY D 995      -3.110   1.806 -26.174  1.00  0.970          O  
ATOM  15402  H   GLY D 995      -2.634   3.583 -24.469  1.00  1.130          H  
ATOM  15403 1HA  GLY D 995      -4.384   1.471 -23.444  1.00  1.130          H  
ATOM  15404 2HA  GLY D 995      -5.244   2.860 -24.065  1.00  1.130          H  
ATOM  15405  N   LYS D 996      -5.259   1.176 -26.027  1.00  0.760          N  
ATOM  15406  CA  LYS D 996      -5.265   0.542 -27.331  1.00  0.800          C  
ATOM  15407  C   LYS D 996      -5.873   1.409 -28.405  1.00  0.700          C  
ATOM  15408  O   LYS D 996      -6.885   2.073 -28.185  1.00  0.660          O  
ATOM  15409  CB  LYS D 996      -6.065  -0.756 -27.270  1.00  1.100          C  
ATOM  15410  CG  LYS D 996      -5.490  -1.844 -26.391  1.00  1.100          C  
ATOM  15411  CD  LYS D 996      -6.413  -3.063 -26.417  1.00  1.100          C  
ATOM  15412  CE  LYS D 996      -5.929  -4.188 -25.511  1.00  1.100          C  
ATOM  15413  NZ  LYS D 996      -6.879  -5.340 -25.523  1.00  1.100          N  
ATOM  15414  H   LYS D 996      -6.102   1.202 -25.444  1.00  0.910          H  
ATOM  15415  HA  LYS D 996      -4.236   0.322 -27.617  1.00  0.960          H  
ATOM  15416 1HB  LYS D 996      -7.057  -0.535 -26.878  1.00  1.320          H  
ATOM  15417 2HB  LYS D 996      -6.196  -1.153 -28.276  1.00  1.320          H  
ATOM  15418 1HG  LYS D 996      -4.498  -2.121 -26.749  1.00  1.320          H  
ATOM  15419 2HG  LYS D 996      -5.403  -1.474 -25.369  1.00  1.320          H  
ATOM  15420 1HD  LYS D 996      -7.418  -2.758 -26.099  1.00  1.320          H  
ATOM  15421 2HD  LYS D 996      -6.481  -3.441 -27.436  1.00  1.320          H  
ATOM  15422 1HE  LYS D 996      -4.952  -4.531 -25.851  1.00  1.320          H  
ATOM  15423 2HE  LYS D 996      -5.837  -3.816 -24.490  1.00  1.320          H  
ATOM  15424 1HZ  LYS D 996      -6.541  -6.073 -24.915  1.00  1.320          H  
ATOM  15425 2HZ  LYS D 996      -7.787  -5.028 -25.198  1.00  1.320          H  
ATOM  15426 3HZ  LYS D 996      -6.966  -5.698 -26.463  1.00  1.320          H  
ATOM  15427  N   VAL D 997      -5.267   1.385 -29.577  1.00  0.690          N  
ATOM  15428  CA  VAL D 997      -5.843   2.074 -30.713  1.00  0.630          C  
ATOM  15429  C   VAL D 997      -5.947   1.037 -31.808  1.00  0.600          C  
ATOM  15430  O   VAL D 997      -4.951   0.402 -32.177  1.00  0.610          O  
ATOM  15431  CB  VAL D 997      -4.993   3.264 -31.180  1.00  0.910          C  
ATOM  15432  CG1 VAL D 997      -5.701   3.940 -32.364  1.00  0.910          C  
ATOM  15433  CG2 VAL D 997      -4.746   4.229 -30.021  1.00  0.910          C  
ATOM  15434  H   VAL D 997      -4.419   0.843 -29.675  1.00  0.830          H  
ATOM  15435  HA  VAL D 997      -6.843   2.426 -30.467  1.00  0.760          H  
ATOM  15436  HB  VAL D 997      -4.053   2.905 -31.539  1.00  1.090          H  
ATOM  15437 1HG1 VAL D 997      -5.115   4.749 -32.715  1.00  1.090          H  
ATOM  15438 2HG1 VAL D 997      -5.841   3.236 -33.168  1.00  1.090          H  
ATOM  15439 3HG1 VAL D 997      -6.675   4.313 -32.044  1.00  1.090          H  
ATOM  15440 1HG2 VAL D 997      -4.136   5.057 -30.358  1.00  1.090          H  
ATOM  15441 2HG2 VAL D 997      -5.692   4.603 -29.649  1.00  1.090          H  
ATOM  15442 3HG2 VAL D 997      -4.225   3.716 -29.214  1.00  1.090          H  
ATOM  15443  N   VAL D 998      -7.155   0.824 -32.282  1.00  0.580          N  
ATOM  15444  CA  VAL D 998      -7.397  -0.167 -33.308  1.00  0.570          C  
ATOM  15445  C   VAL D 998      -8.296   0.352 -34.419  1.00  0.550          C  
ATOM  15446  O   VAL D 998      -9.029   1.320 -34.229  1.00  0.580          O  
ATOM  15447  CB  VAL D 998      -8.015  -1.426 -32.661  1.00  0.800          C  
ATOM  15448  CG1 VAL D 998      -7.046  -2.059 -31.642  1.00  0.800          C  
ATOM  15449  CG2 VAL D 998      -9.291  -1.032 -31.936  1.00  0.800          C  
ATOM  15450  H   VAL D 998      -7.929   1.389 -31.912  1.00  0.700          H  
ATOM  15451  HA  VAL D 998      -6.439  -0.442 -33.751  1.00  0.680          H  
ATOM  15452  HB  VAL D 998      -8.232  -2.158 -33.441  1.00  0.960          H  
ATOM  15453 1HG1 VAL D 998      -7.505  -2.945 -31.205  1.00  0.960          H  
ATOM  15454 2HG1 VAL D 998      -6.122  -2.339 -32.147  1.00  0.960          H  
ATOM  15455 3HG1 VAL D 998      -6.824  -1.356 -30.848  1.00  0.960          H  
ATOM  15456 1HG2 VAL D 998      -9.751  -1.912 -31.485  1.00  0.960          H  
ATOM  15457 2HG2 VAL D 998      -9.077  -0.306 -31.150  1.00  0.960          H  
ATOM  15458 3HG2 VAL D 998      -9.968  -0.595 -32.635  1.00  0.960          H  
ATOM  15459  N   ALA D 999      -8.267  -0.325 -35.554  1.00  0.560          N  
ATOM  15460  CA  ALA D 999      -9.178  -0.035 -36.651  1.00  0.550          C  
ATOM  15461  C   ALA D 999     -10.162  -1.179 -36.747  1.00  0.590          C  
ATOM  15462  O   ALA D 999      -9.820  -2.312 -36.394  1.00  0.650          O  
ATOM  15463  CB  ALA D 999      -8.436   0.149 -37.962  1.00  0.770          C  
ATOM  15464  H   ALA D 999      -7.616  -1.093 -35.647  1.00  0.670          H  
ATOM  15465  HA  ALA D 999      -9.739   0.869 -36.427  1.00  0.660          H  
ATOM  15466 1HB  ALA D 999      -9.164   0.338 -38.729  1.00  0.930          H  
ATOM  15467 2HB  ALA D 999      -7.756   0.986 -37.893  1.00  0.930          H  
ATOM  15468 3HB  ALA D 999      -7.883  -0.754 -38.203  1.00  0.930          H  
ATOM  15469  N   GLY D1000     -11.354  -0.897 -37.252  1.00  0.580          N  
ATOM  15470  CA  GLY D1000     -12.350  -1.945 -37.415  1.00  0.620          C  
ATOM  15471  C   GLY D1000     -13.648  -1.467 -38.051  1.00  0.630          C  
ATOM  15472  O   GLY D1000     -13.771  -0.323 -38.485  1.00  0.620          O  
ATOM  15473  H   GLY D1000     -11.573   0.075 -37.490  1.00  0.700          H  
ATOM  15474 1HA  GLY D1000     -11.933  -2.754 -38.012  1.00  0.740          H  
ATOM  15475 2HA  GLY D1000     -12.571  -2.364 -36.437  1.00  0.740          H  
ATOM  15476  N   GLU D1001     -14.607  -2.374 -38.139  1.00  0.670          N  
ATOM  15477  CA  GLU D1001     -15.885  -2.102 -38.779  1.00  0.680          C  
ATOM  15478  C   GLU D1001     -16.958  -1.832 -37.737  1.00  0.680          C  
ATOM  15479  O   GLU D1001     -16.717  -1.951 -36.538  1.00  0.690          O  
ATOM  15480  CB  GLU D1001     -16.274  -3.284 -39.666  1.00  0.950          C  
ATOM  15481  CG  GLU D1001     -15.235  -3.603 -40.757  1.00  0.950          C  
ATOM  15482  CD  GLU D1001     -15.087  -2.520 -41.794  1.00  0.950          C  
ATOM  15483  OE1 GLU D1001     -16.053  -1.851 -42.070  1.00  0.950          O  
ATOM  15484  OE2 GLU D1001     -13.988  -2.354 -42.305  1.00  0.950          O  
ATOM  15485  H   GLU D1001     -14.426  -3.299 -37.745  1.00  0.800          H  
ATOM  15486  HA  GLU D1001     -15.785  -1.214 -39.406  1.00  0.820          H  
ATOM  15487 1HB  GLU D1001     -16.396  -4.174 -39.046  1.00  1.140          H  
ATOM  15488 2HB  GLU D1001     -17.229  -3.088 -40.152  1.00  1.140          H  
ATOM  15489 1HG  GLU D1001     -14.267  -3.766 -40.285  1.00  1.140          H  
ATOM  15490 2HG  GLU D1001     -15.522  -4.530 -41.251  1.00  1.140          H  
ATOM  15491  N   TYR D1002     -18.172  -1.514 -38.175  1.00  0.660          N  
ATOM  15492  CA  TYR D1002     -19.239  -1.207 -37.222  1.00  0.640          C  
ATOM  15493  C   TYR D1002     -19.546  -2.358 -36.257  1.00  0.650          C  
ATOM  15494  O   TYR D1002     -19.993  -2.149 -35.128  1.00  0.640          O  
ATOM  15495  CB  TYR D1002     -20.515  -0.825 -37.934  1.00  0.900          C  
ATOM  15496  CG  TYR D1002     -21.340  -1.984 -38.440  1.00  0.900          C  
ATOM  15497  CD1 TYR D1002     -22.339  -2.513 -37.626  1.00  0.900          C  
ATOM  15498  CD2 TYR D1002     -21.120  -2.508 -39.692  1.00  0.900          C  
ATOM  15499  CE1 TYR D1002     -23.104  -3.556 -38.063  1.00  0.900          C  
ATOM  15500  CE2 TYR D1002     -21.889  -3.558 -40.131  1.00  0.900          C  
ATOM  15501  CZ  TYR D1002     -22.879  -4.082 -39.323  1.00  0.900          C  
ATOM  15502  OH  TYR D1002     -23.643  -5.132 -39.770  1.00  0.900          O  
ATOM  15503  H   TYR D1002     -18.342  -1.439 -39.170  1.00  0.790          H  
ATOM  15504  HA  TYR D1002     -18.918  -0.351 -36.644  1.00  0.770          H  
ATOM  15505 1HB  TYR D1002     -21.135  -0.250 -37.252  1.00  1.080          H  
ATOM  15506 2HB  TYR D1002     -20.278  -0.180 -38.781  1.00  1.080          H  
ATOM  15507  HD1 TYR D1002     -22.515  -2.092 -36.638  1.00  1.080          H  
ATOM  15508  HD2 TYR D1002     -20.344  -2.092 -40.335  1.00  1.080          H  
ATOM  15509  HE1 TYR D1002     -23.885  -3.966 -37.423  1.00  1.080          H  
ATOM  15510  HE2 TYR D1002     -21.719  -3.975 -41.123  1.00  1.080          H  
ATOM  15511  HH  TYR D1002     -23.328  -5.411 -40.634  1.00  1.080          H  
ATOM  15512  N   SER D1003     -19.282  -3.595 -36.661  1.00  0.670          N  
ATOM  15513  CA  SER D1003     -19.577  -4.745 -35.820  1.00  0.690          C  
ATOM  15514  C   SER D1003     -18.703  -4.762 -34.562  1.00  0.720          C  
ATOM  15515  O   SER D1003     -18.980  -5.482 -33.600  1.00  0.760          O  
ATOM  15516  CB  SER D1003     -19.382  -6.025 -36.610  1.00  0.960          C  
ATOM  15517  OG  SER D1003     -18.026  -6.257 -36.906  1.00  0.960          O  
ATOM  15518  H   SER D1003     -18.898  -3.775 -37.579  1.00  0.800          H  
ATOM  15519  HA  SER D1003     -20.621  -4.685 -35.513  1.00  0.830          H  
ATOM  15520 1HB  SER D1003     -19.781  -6.865 -36.040  1.00  1.150          H  
ATOM  15521 2HB  SER D1003     -19.952  -5.960 -37.537  1.00  1.150          H  
ATOM  15522  HG  SER D1003     -18.003  -7.059 -37.438  1.00  1.150          H  
ATOM  15523  N   GLN D1004     -17.637  -3.961 -34.577  1.00  0.740          N  
ATOM  15524  CA  GLN D1004     -16.676  -3.853 -33.503  1.00  0.810          C  
ATOM  15525  C   GLN D1004     -16.959  -2.657 -32.576  1.00  0.810          C  
ATOM  15526  O   GLN D1004     -16.181  -2.417 -31.647  1.00  0.940          O  
ATOM  15527  CB  GLN D1004     -15.277  -3.807 -34.111  1.00  1.110          C  
ATOM  15528  CG  GLN D1004     -14.923  -5.085 -34.856  1.00  1.110          C  
ATOM  15529  CD  GLN D1004     -13.634  -5.006 -35.631  1.00  1.110          C  
ATOM  15530  OE1 GLN D1004     -13.665  -4.640 -36.819  1.00  1.110          O  
ATOM  15531  NE2 GLN D1004     -12.512  -5.321 -34.997  1.00  1.110          N  
ATOM  15532  H   GLN D1004     -17.484  -3.366 -35.392  1.00  0.890          H  
ATOM  15533  HA  GLN D1004     -16.745  -4.758 -32.900  1.00  0.970          H  
ATOM  15534 1HB  GLN D1004     -15.167  -2.946 -34.773  1.00  1.330          H  
ATOM  15535 2HB  GLN D1004     -14.558  -3.726 -33.316  1.00  1.330          H  
ATOM  15536 1HG  GLN D1004     -14.838  -5.890 -34.133  1.00  1.330          H  
ATOM  15537 2HG  GLN D1004     -15.725  -5.306 -35.561  1.00  1.330          H  
ATOM  15538 1HE2 GLN D1004     -11.634  -5.270 -35.481  1.00  1.330          H  
ATOM  15539 2HE2 GLN D1004     -12.534  -5.608 -34.038  1.00  1.330          H  
ATOM  15540  N   LEU D1005     -18.113  -1.971 -32.801  1.00  0.710          N  
ATOM  15541  CA  LEU D1005     -18.635  -0.824 -32.012  1.00  0.680          C  
ATOM  15542  C   LEU D1005     -19.397  -1.207 -30.749  1.00  0.710          C  
ATOM  15543  O   LEU D1005     -19.956  -0.336 -30.077  1.00  0.700          O  
ATOM  15544  CB  LEU D1005     -19.614   0.054 -32.807  1.00  0.960          C  
ATOM  15545  CG  LEU D1005     -19.110   0.886 -33.942  1.00  0.960          C  
ATOM  15546  CD1 LEU D1005     -20.305   1.457 -34.670  1.00  0.960          C  
ATOM  15547  CD2 LEU D1005     -18.306   2.011 -33.409  1.00  0.960          C  
ATOM  15548  H   LEU D1005     -18.657  -2.242 -33.623  1.00  0.850          H  
ATOM  15549  HA  LEU D1005     -17.786  -0.223 -31.713  1.00  0.820          H  
ATOM  15550 1HB  LEU D1005     -20.390  -0.590 -33.201  1.00  1.160          H  
ATOM  15551 2HB  LEU D1005     -20.098   0.734 -32.109  1.00  1.160          H  
ATOM  15552  HG  LEU D1005     -18.510   0.292 -34.607  1.00  1.160          H  
ATOM  15553 1HD1 LEU D1005     -19.978   2.086 -35.499  1.00  1.160          H  
ATOM  15554 2HD1 LEU D1005     -20.918   0.638 -35.051  1.00  1.160          H  
ATOM  15555 3HD1 LEU D1005     -20.881   2.040 -33.961  1.00  1.160          H  
ATOM  15556 1HD2 LEU D1005     -17.991   2.617 -34.234  1.00  1.160          H  
ATOM  15557 2HD2 LEU D1005     -18.917   2.611 -32.732  1.00  1.160          H  
ATOM  15558 3HD2 LEU D1005     -17.441   1.630 -32.879  1.00  1.160          H  
ATOM  15559  N   LYS D1006     -19.479  -2.487 -30.463  1.00  0.770          N  
ATOM  15560  CA  LYS D1006     -20.140  -2.982 -29.276  1.00  0.800          C  
ATOM  15561  C   LYS D1006     -19.174  -2.927 -28.085  1.00  0.790          C  
ATOM  15562  O   LYS D1006     -18.298  -3.787 -28.147  1.00  1.580          O  
ATOM  15563  CB  LYS D1006     -20.651  -4.404 -29.559  1.00  1.110          C  
ATOM  15564  CG  LYS D1006     -21.504  -5.074 -28.478  1.00  1.110          C  
ATOM  15565  CD  LYS D1006     -22.035  -6.429 -28.979  1.00  1.110          C  
ATOM  15566  CE  LYS D1006     -22.895  -7.127 -27.927  1.00  1.110          C  
ATOM  15567  NZ  LYS D1006     -23.404  -8.450 -28.403  1.00  1.110          N  
ATOM  15568  H   LYS D1006     -19.036  -3.146 -31.088  1.00  0.920          H  
ATOM  15569  HA  LYS D1006     -20.976  -2.339 -29.052  1.00  0.960          H  
ATOM  15570 1HB  LYS D1006     -21.250  -4.380 -30.471  1.00  1.330          H  
ATOM  15571 2HB  LYS D1006     -19.799  -5.053 -29.756  1.00  1.330          H  
ATOM  15572 1HG  LYS D1006     -20.904  -5.264 -27.591  1.00  1.330          H  
ATOM  15573 2HG  LYS D1006     -22.339  -4.428 -28.210  1.00  1.330          H  
ATOM  15574 1HD  LYS D1006     -22.628  -6.274 -29.883  1.00  1.330          H  
ATOM  15575 2HD  LYS D1006     -21.190  -7.071 -29.229  1.00  1.330          H  
ATOM  15576 1HE  LYS D1006     -22.299  -7.281 -27.029  1.00  1.330          H  
ATOM  15577 2HE  LYS D1006     -23.745  -6.489 -27.682  1.00  1.330          H  
ATOM  15578 1HZ  LYS D1006     -23.965  -8.876 -27.678  1.00  1.330          H  
ATOM  15579 2HZ  LYS D1006     -23.969  -8.321 -29.231  1.00  1.330          H  
ATOM  15580 3HZ  LYS D1006     -22.624  -9.054 -28.622  1.00  1.330          H  
ATOM  15581  N   ASP D1007     -19.813  -2.770 -26.916  1.00  0.990          N  
ATOM  15582  CA  ASP D1007     -19.117  -2.231 -25.728  1.00  1.190          C  
ATOM  15583  C   ASP D1007     -18.456  -0.843 -25.798  1.00  1.000          C  
ATOM  15584  O   ASP D1007     -17.327  -0.702 -25.354  1.00  1.080          O  
ATOM  15585  CB  ASP D1007     -18.015  -3.226 -25.292  1.00  1.590          C  
ATOM  15586  CG  ASP D1007     -17.489  -3.023 -23.815  1.00  1.590          C  
ATOM  15587  OD1 ASP D1007     -18.265  -2.568 -22.982  1.00  1.590          O  
ATOM  15588  OD2 ASP D1007     -16.333  -3.351 -23.537  1.00  1.590          O  
ATOM  15589  H   ASP D1007     -20.290  -3.608 -26.628  1.00  1.190          H  
ATOM  15590  HA  ASP D1007     -19.857  -2.185 -24.930  1.00  1.430          H  
ATOM  15591 1HB  ASP D1007     -18.397  -4.241 -25.386  1.00  1.900          H  
ATOM  15592 2HB  ASP D1007     -17.168  -3.141 -25.977  1.00  1.900          H  
ATOM  15593  N   TYR D1008     -19.129   0.175 -26.330  1.00  0.820          N  
ATOM  15594  CA  TYR D1008     -18.545   1.529 -26.334  1.00  0.700          C  
ATOM  15595  C   TYR D1008     -19.421   2.508 -25.600  1.00  0.640          C  
ATOM  15596  O   TYR D1008     -20.642   2.348 -25.528  1.00  0.720          O  
ATOM  15597  CB  TYR D1008     -18.224   2.043 -27.732  1.00  1.030          C  
ATOM  15598  CG  TYR D1008     -17.082   1.338 -28.364  1.00  1.030          C  
ATOM  15599  CD1 TYR D1008     -17.267   0.096 -28.732  1.00  1.030          C  
ATOM  15600  CD2 TYR D1008     -15.866   1.949 -28.604  1.00  1.030          C  
ATOM  15601  CE1 TYR D1008     -16.361  -0.604 -29.322  1.00  1.030          C  
ATOM  15602  CE2 TYR D1008     -14.876   1.222 -29.252  1.00  1.030          C  
ATOM  15603  CZ  TYR D1008     -15.174  -0.086 -29.622  1.00  1.030          C  
ATOM  15604  OH  TYR D1008     -14.320  -0.897 -30.294  1.00  1.030          O  
ATOM  15605  H   TYR D1008     -20.048   0.016 -26.714  1.00  0.980          H  
ATOM  15606  HA  TYR D1008     -17.608   1.496 -25.791  1.00  0.840          H  
ATOM  15607 1HB  TYR D1008     -19.098   1.929 -28.378  1.00  1.230          H  
ATOM  15608 2HB  TYR D1008     -17.986   3.110 -27.683  1.00  1.230          H  
ATOM  15609  HD1 TYR D1008     -18.190  -0.367 -28.543  1.00  1.230          H  
ATOM  15610  HD2 TYR D1008     -15.699   2.978 -28.307  1.00  1.230          H  
ATOM  15611  HE1 TYR D1008     -16.604  -1.621 -29.579  1.00  1.230          H  
ATOM  15612  HE2 TYR D1008     -13.907   1.675 -29.472  1.00  1.230          H  
ATOM  15613  HH  TYR D1008     -14.864  -1.630 -30.710  1.00  1.230          H  
ATOM  15614  N   ASP D1009     -18.775   3.520 -25.044  1.00  0.570          N  
ATOM  15615  CA  ASP D1009     -19.424   4.561 -24.283  1.00  0.560          C  
ATOM  15616  C   ASP D1009     -19.742   5.799 -25.102  1.00  0.510          C  
ATOM  15617  O   ASP D1009     -20.788   6.440 -24.916  1.00  0.540          O  
ATOM  15618  CB  ASP D1009     -18.469   4.948 -23.184  1.00  0.790          C  
ATOM  15619  CG  ASP D1009     -18.205   3.862 -22.164  1.00  0.790          C  
ATOM  15620  OD1 ASP D1009     -19.118   3.408 -21.467  1.00  0.790          O  
ATOM  15621  OD2 ASP D1009     -17.068   3.416 -22.138  1.00  0.790          O  
ATOM  15622  H   ASP D1009     -17.763   3.594 -25.167  1.00  0.680          H  
ATOM  15623  HA  ASP D1009     -20.349   4.164 -23.866  1.00  0.670          H  
ATOM  15624 1HB  ASP D1009     -17.512   5.180 -23.651  1.00  0.950          H  
ATOM  15625 2HB  ASP D1009     -18.792   5.826 -22.737  1.00  0.950          H  
ATOM  15626  N   PHE D1010     -18.832   6.120 -26.011  1.00  0.480          N  
ATOM  15627  CA  PHE D1010     -18.943   7.324 -26.809  1.00  0.460          C  
ATOM  15628  C   PHE D1010     -18.568   7.114 -28.264  1.00  0.470          C  
ATOM  15629  O   PHE D1010     -17.563   6.457 -28.566  1.00  0.500          O  
ATOM  15630  CB  PHE D1010     -18.052   8.394 -26.201  1.00  0.650          C  
ATOM  15631  CG  PHE D1010     -17.946   9.574 -26.979  1.00  0.650          C  
ATOM  15632  CD1 PHE D1010     -18.879  10.579 -26.918  1.00  0.650          C  
ATOM  15633  CD2 PHE D1010     -16.885   9.672 -27.821  1.00  0.650          C  
ATOM  15634  CE1 PHE D1010     -18.728  11.661 -27.702  1.00  0.650          C  
ATOM  15635  CE2 PHE D1010     -16.726  10.723 -28.605  1.00  0.650          C  
ATOM  15636  CZ  PHE D1010     -17.639  11.733 -28.563  1.00  0.650          C  
ATOM  15637  H   PHE D1010     -17.991   5.542 -26.096  1.00  0.580          H  
ATOM  15638  HA  PHE D1010     -19.975   7.665 -26.773  1.00  0.550          H  
ATOM  15639 1HB  PHE D1010     -18.445   8.674 -25.225  1.00  0.780          H  
ATOM  15640 2HB  PHE D1010     -17.053   7.994 -26.070  1.00  0.780          H  
ATOM  15641  HD1 PHE D1010     -19.736  10.494 -26.243  1.00  0.780          H  
ATOM  15642  HD2 PHE D1010     -16.173   8.857 -27.847  1.00  0.780          H  
ATOM  15643  HE1 PHE D1010     -19.459  12.451 -27.646  1.00  0.780          H  
ATOM  15644  HE2 PHE D1010     -15.874  10.764 -29.275  1.00  0.780          H  
ATOM  15645  HZ  PHE D1010     -17.497  12.582 -29.201  1.00  0.780          H  
ATOM  15646  N   ILE D1011     -19.390   7.672 -29.151  1.00  0.460          N  
ATOM  15647  CA  ILE D1011     -19.150   7.605 -30.587  1.00  0.470          C  
ATOM  15648  C   ILE D1011     -19.101   9.014 -31.195  1.00  0.440          C  
ATOM  15649  O   ILE D1011     -19.935   9.855 -30.889  1.00  0.450          O  
ATOM  15650  CB  ILE D1011     -20.225   6.754 -31.327  1.00  0.650          C  
ATOM  15651  CG1 ILE D1011     -20.261   5.299 -30.736  1.00  0.650          C  
ATOM  15652  CG2 ILE D1011     -19.888   6.706 -32.864  1.00  0.650          C  
ATOM  15653  CD1 ILE D1011     -21.384   4.445 -31.238  1.00  0.650          C  
ATOM  15654  H   ILE D1011     -20.213   8.172 -28.791  1.00  0.550          H  
ATOM  15655  HA  ILE D1011     -18.192   7.134 -30.745  1.00  0.560          H  
ATOM  15656  HB  ILE D1011     -21.208   7.194 -31.181  1.00  0.780          H  
ATOM  15657 1HG1 ILE D1011     -19.355   4.802 -30.954  1.00  0.780          H  
ATOM  15658 2HG1 ILE D1011     -20.363   5.369 -29.655  1.00  0.780          H  
ATOM  15659 1HG2 ILE D1011     -20.615   6.124 -33.387  1.00  0.780          H  
ATOM  15660 2HG2 ILE D1011     -19.887   7.705 -33.291  1.00  0.780          H  
ATOM  15661 3HG2 ILE D1011     -18.902   6.257 -33.002  1.00  0.780          H  
ATOM  15662 1HD1 ILE D1011     -21.337   3.462 -30.762  1.00  0.780          H  
ATOM  15663 2HD1 ILE D1011     -22.330   4.923 -31.000  1.00  0.780          H  
ATOM  15664 3HD1 ILE D1011     -21.301   4.317 -32.305  1.00  0.780          H  
ATOM  15665  N   PHE D1012     -18.114   9.285 -32.029  1.00  0.410          N  
ATOM  15666  CA  PHE D1012     -18.022  10.579 -32.706  1.00  0.410          C  
ATOM  15667  C   PHE D1012     -18.116  10.403 -34.215  1.00  0.440          C  
ATOM  15668  O   PHE D1012     -17.459   9.523 -34.773  1.00  0.510          O  
ATOM  15669  CB  PHE D1012     -16.707  11.246 -32.370  1.00  0.570          C  
ATOM  15670  CG  PHE D1012     -16.414  12.542 -33.007  1.00  0.570          C  
ATOM  15671  CD1 PHE D1012     -17.010  13.688 -32.577  1.00  0.570          C  
ATOM  15672  CD2 PHE D1012     -15.483  12.615 -34.021  1.00  0.570          C  
ATOM  15673  CE1 PHE D1012     -16.681  14.885 -33.138  1.00  0.570          C  
ATOM  15674  CE2 PHE D1012     -15.148  13.801 -34.582  1.00  0.570          C  
ATOM  15675  CZ  PHE D1012     -15.734  14.939 -34.138  1.00  0.570          C  
ATOM  15676  H   PHE D1012     -17.430   8.548 -32.207  1.00  0.490          H  
ATOM  15677  HA  PHE D1012     -18.838  11.209 -32.371  1.00  0.490          H  
ATOM  15678 1HB  PHE D1012     -16.624  11.373 -31.320  1.00  0.690          H  
ATOM  15679 2HB  PHE D1012     -15.961  10.592 -32.672  1.00  0.690          H  
ATOM  15680  HD1 PHE D1012     -17.736  13.637 -31.787  1.00  0.690          H  
ATOM  15681  HD2 PHE D1012     -15.010  11.718 -34.357  1.00  0.690          H  
ATOM  15682  HE1 PHE D1012     -17.157  15.803 -32.785  1.00  0.690          H  
ATOM  15683  HE2 PHE D1012     -14.400  13.845 -35.369  1.00  0.690          H  
ATOM  15684  HZ  PHE D1012     -15.454  15.895 -34.574  1.00  0.690          H  
ATOM  15685  N   ILE D1013     -18.957  11.194 -34.884  1.00  0.400          N  
ATOM  15686  CA  ILE D1013     -19.067  11.043 -36.338  1.00  0.400          C  
ATOM  15687  C   ILE D1013     -18.644  12.298 -37.084  1.00  0.410          C  
ATOM  15688  O   ILE D1013     -19.278  13.359 -36.951  1.00  0.420          O  
ATOM  15689  CB  ILE D1013     -20.504  10.702 -36.792  1.00  0.560          C  
ATOM  15690  CG1 ILE D1013     -20.995   9.402 -36.105  1.00  0.560          C  
ATOM  15691  CG2 ILE D1013     -20.511  10.525 -38.362  1.00  0.560          C  
ATOM  15692  CD1 ILE D1013     -22.457   9.116 -36.305  1.00  0.560          C  
ATOM  15693  H   ILE D1013     -19.492  11.894 -34.358  1.00  0.480          H  
ATOM  15694  HA  ILE D1013     -18.406  10.240 -36.657  1.00  0.480          H  
ATOM  15695  HB  ILE D1013     -21.176  11.503 -36.514  1.00  0.670          H  
ATOM  15696 1HG1 ILE D1013     -20.434   8.562 -36.474  1.00  0.670          H  
ATOM  15697 2HG1 ILE D1013     -20.821   9.491 -35.034  1.00  0.670          H  
ATOM  15698 1HG2 ILE D1013     -21.500  10.288 -38.715  1.00  0.670          H  
ATOM  15699 2HG2 ILE D1013     -20.189  11.439 -38.859  1.00  0.670          H  
ATOM  15700 3HG2 ILE D1013     -19.835   9.715 -38.639  1.00  0.670          H  
ATOM  15701 1HD1 ILE D1013     -22.707   8.231 -35.780  1.00  0.670          H  
ATOM  15702 2HD1 ILE D1013     -23.044   9.918 -35.917  1.00  0.670          H  
ATOM  15703 3HD1 ILE D1013     -22.691   8.988 -37.342  1.00  0.670          H  
ATOM  15704  N   SER D1014     -17.624  12.139 -37.928  1.00  0.400          N  
ATOM  15705  CA  SER D1014     -17.086  13.216 -38.744  1.00  0.410          C  
ATOM  15706  C   SER D1014     -17.313  12.949 -40.227  1.00  0.430          C  
ATOM  15707  O   SER D1014     -17.333  13.877 -41.039  1.00  0.450          O  
ATOM  15708  CB  SER D1014     -15.614  13.316 -38.524  1.00  0.570          C  
ATOM  15709  OG  SER D1014     -15.000  12.147 -38.956  1.00  0.570          O  
ATOM  15710  H   SER D1014     -17.180  11.216 -37.986  1.00  0.480          H  
ATOM  15711  HA  SER D1014     -17.570  14.150 -38.471  1.00  0.490          H  
ATOM  15712 1HB  SER D1014     -15.232  14.150 -39.072  1.00  0.680          H  
ATOM  15713 2HB  SER D1014     -15.410  13.476 -37.477  1.00  0.680          H  
ATOM  15714  HG  SER D1014     -14.073  12.239 -38.750  1.00  0.680          H  
ATOM  15715  N   ALA D1015     -17.518  11.677 -40.570  1.00  0.440          N  
ATOM  15716  CA  ALA D1015     -17.690  11.251 -41.954  1.00  0.470          C  
ATOM  15717  C   ALA D1015     -18.802  12.001 -42.692  1.00  0.490          C  
ATOM  15718  O   ALA D1015     -19.946  12.094 -42.224  1.00  0.510          O  
ATOM  15719  CB  ALA D1015     -18.007   9.768 -41.981  1.00  0.650          C  
ATOM  15720  H   ALA D1015     -17.421  10.970 -39.843  1.00  0.530          H  
ATOM  15721  HA  ALA D1015     -16.754  11.437 -42.480  1.00  0.560          H  
ATOM  15722 1HB  ALA D1015     -18.110   9.432 -43.011  1.00  0.780          H  
ATOM  15723 2HB  ALA D1015     -17.224   9.210 -41.496  1.00  0.780          H  
ATOM  15724 3HB  ALA D1015     -18.930   9.617 -41.452  1.00  0.780          H  
ATOM  15725  N   GLY D1016     -18.462  12.430 -43.911  1.00  0.570          N  
ATOM  15726  CA  GLY D1016     -19.342  13.149 -44.825  1.00  0.510          C  
ATOM  15727  C   GLY D1016     -18.493  13.796 -45.918  1.00  0.500          C  
ATOM  15728  O   GLY D1016     -17.262  13.727 -45.882  1.00  1.050          O  
ATOM  15729  H   GLY D1016     -17.506  12.294 -44.206  1.00  0.680          H  
ATOM  15730 1HA  GLY D1016     -20.071  12.471 -45.266  1.00  0.610          H  
ATOM  15731 2HA  GLY D1016     -19.895  13.918 -44.284  1.00  0.610          H  
ATOM  15732  N   ARG D1017     -19.148  14.395 -46.898  1.00  0.530          N  
ATOM  15733  CA  ARG D1017     -18.504  15.072 -48.003  1.00  0.570          C  
ATOM  15734  C   ARG D1017     -18.216  16.528 -47.623  1.00  0.950          C  
ATOM  15735  O   ARG D1017     -18.951  17.104 -46.811  1.00  1.500          O  
ATOM  15736  CB  ARG D1017     -19.425  15.065 -49.214  1.00  0.780          C  
ATOM  15737  CG  ARG D1017     -19.721  13.717 -49.791  1.00  0.780          C  
ATOM  15738  CD  ARG D1017     -20.734  13.806 -50.871  1.00  0.780          C  
ATOM  15739  NE  ARG D1017     -21.070  12.497 -51.409  1.00  0.780          N  
ATOM  15740  CZ  ARG D1017     -22.045  12.251 -52.311  1.00  0.780          C  
ATOM  15741  NH1 ARG D1017     -22.787  13.234 -52.789  1.00  0.780          N  
ATOM  15742  NH2 ARG D1017     -22.254  11.010 -52.717  1.00  0.780          N  
ATOM  15743  H   ARG D1017     -20.157  14.397 -46.868  1.00  0.640          H  
ATOM  15744  HA  ARG D1017     -17.593  14.528 -48.232  1.00  0.680          H  
ATOM  15745 1HB  ARG D1017     -20.381  15.489 -48.923  1.00  0.940          H  
ATOM  15746 2HB  ARG D1017     -19.017  15.698 -50.003  1.00  0.940          H  
ATOM  15747 1HG  ARG D1017     -18.810  13.281 -50.196  1.00  0.940          H  
ATOM  15748 2HG  ARG D1017     -20.106  13.088 -49.010  1.00  0.940          H  
ATOM  15749 1HD  ARG D1017     -21.642  14.252 -50.458  1.00  0.940          H  
ATOM  15750 2HD  ARG D1017     -20.350  14.427 -51.681  1.00  0.940          H  
ATOM  15751  HE  ARG D1017     -20.523  11.706 -51.088  1.00  0.940          H  
ATOM  15752 1HH1 ARG D1017     -22.635  14.188 -52.487  1.00  0.940          H  
ATOM  15753 2HH1 ARG D1017     -23.513  13.038 -53.467  1.00  0.940          H  
ATOM  15754 1HH2 ARG D1017     -21.688  10.256 -52.350  1.00  0.940          H  
ATOM  15755 2HH2 ARG D1017     -22.982  10.809 -53.389  1.00  0.940          H  
ATOM  15756  N   PRO D1018     -17.131  17.130 -48.136  1.00  1.250          N  
ATOM  15757  CA  PRO D1018     -16.790  18.534 -48.023  1.00  1.690          C  
ATOM  15758  C   PRO D1018     -17.617  19.342 -49.001  1.00  1.340          C  
ATOM  15759  O   PRO D1018     -18.072  18.800 -50.007  1.00  1.190          O  
ATOM  15760  CB  PRO D1018     -15.310  18.552 -48.406  1.00  2.540          C  
ATOM  15761  CG  PRO D1018     -15.172  17.413 -49.390  1.00  2.540          C  
ATOM  15762  CD  PRO D1018     -16.131  16.341 -48.891  1.00  2.540          C  
ATOM  15763  HA  PRO D1018     -16.951  18.873 -46.990  1.00  2.030          H  
ATOM  15764 1HB  PRO D1018     -15.056  19.530 -48.856  1.00  3.040          H  
ATOM  15765 2HB  PRO D1018     -14.682  18.435 -47.511  1.00  3.040          H  
ATOM  15766 1HG  PRO D1018     -15.429  17.765 -50.405  1.00  3.040          H  
ATOM  15767 2HG  PRO D1018     -14.128  17.067 -49.430  1.00  3.040          H  
ATOM  15768 1HD  PRO D1018     -16.583  15.854 -49.764  1.00  3.040          H  
ATOM  15769 2HD  PRO D1018     -15.604  15.634 -48.226  1.00  3.040          H  
ATOM  15770  N   GLN D1019     -17.735  20.639 -48.766  1.00  1.880          N  
ATOM  15771  CA  GLN D1019     -18.321  21.511 -49.775  1.00  1.950          C  
ATOM  15772  C   GLN D1019     -17.374  21.619 -50.954  1.00  1.480          C  
ATOM  15773  O   GLN D1019     -16.195  21.939 -50.786  1.00  1.940          O  
ATOM  15774  CB  GLN D1019     -18.636  22.899 -49.194  1.00  2.700          C  
ATOM  15775  CG  GLN D1019     -19.102  23.956 -50.226  1.00  2.700          C  
ATOM  15776  CD  GLN D1019     -20.473  23.717 -50.887  1.00  2.700          C  
ATOM  15777  OE1 GLN D1019     -21.521  23.569 -50.236  1.00  2.700          O  
ATOM  15778  NE2 GLN D1019     -20.432  23.709 -52.228  1.00  2.700          N  
ATOM  15779  H   GLN D1019     -17.383  21.029 -47.903  1.00  2.260          H  
ATOM  15780  HA  GLN D1019     -19.239  21.062 -50.142  1.00  2.340          H  
ATOM  15781 1HB  GLN D1019     -19.406  22.813 -48.433  1.00  3.240          H  
ATOM  15782 2HB  GLN D1019     -17.745  23.290 -48.709  1.00  3.240          H  
ATOM  15783 1HG  GLN D1019     -19.158  24.911 -49.709  1.00  3.240          H  
ATOM  15784 2HG  GLN D1019     -18.359  24.030 -51.022  1.00  3.240          H  
ATOM  15785 1HE2 GLN D1019     -21.276  23.599 -52.814  1.00  3.240          H  
ATOM  15786 2HE2 GLN D1019     -19.534  23.838 -52.717  1.00  3.240          H  
ATOM  15787  N   LYS D1020     -17.898  21.361 -52.145  1.00  1.330          N  
ATOM  15788  CA  LYS D1020     -17.111  21.417 -53.366  1.00  1.390          C  
ATOM  15789  C   LYS D1020     -16.983  22.839 -53.899  1.00  1.470          C  
ATOM  15790  O   LYS D1020     -17.809  23.711 -53.621  1.00  2.150          O  
ATOM  15791  CB  LYS D1020     -17.736  20.532 -54.440  1.00  1.920          C  
ATOM  15792  CG  LYS D1020     -17.752  19.047 -54.104  1.00  1.920          C  
ATOM  15793  CD  LYS D1020     -18.380  18.258 -55.241  1.00  1.920          C  
ATOM  15794  CE  LYS D1020     -18.512  16.775 -54.912  1.00  1.920          C  
ATOM  15795  NZ  LYS D1020     -19.218  16.023 -56.007  1.00  1.920          N  
ATOM  15796  H   LYS D1020     -18.872  21.083 -52.192  1.00  1.600          H  
ATOM  15797  HA  LYS D1020     -16.108  21.050 -53.144  1.00  1.670          H  
ATOM  15798 1HB  LYS D1020     -18.769  20.847 -54.615  1.00  2.310          H  
ATOM  15799 2HB  LYS D1020     -17.192  20.651 -55.373  1.00  2.310          H  
ATOM  15800 1HG  LYS D1020     -16.734  18.697 -53.934  1.00  2.310          H  
ATOM  15801 2HG  LYS D1020     -18.330  18.884 -53.189  1.00  2.310          H  
ATOM  15802 1HD  LYS D1020     -19.362  18.661 -55.450  1.00  2.310          H  
ATOM  15803 2HD  LYS D1020     -17.771  18.363 -56.137  1.00  2.310          H  
ATOM  15804 1HE  LYS D1020     -17.523  16.347 -54.768  1.00  2.310          H  
ATOM  15805 2HE  LYS D1020     -19.085  16.669 -53.990  1.00  2.310          H  
ATOM  15806 1HZ  LYS D1020     -19.302  15.053 -55.759  1.00  2.310          H  
ATOM  15807 2HZ  LYS D1020     -20.172  16.429 -56.142  1.00  2.310          H  
ATOM  15808 3HZ  LYS D1020     -18.705  16.106 -56.867  1.00  2.310          H  
ATOM  15809  N   GLN D1021     -15.972  23.055 -54.739  1.00  1.720          N  
ATOM  15810  CA  GLN D1021     -15.751  24.359 -55.369  1.00  2.090          C  
ATOM  15811  C   GLN D1021     -16.445  24.477 -56.726  1.00  1.750          C  
ATOM  15812  O   GLN D1021     -16.231  25.436 -57.468  1.00  2.250          O  
ATOM  15813  CB  GLN D1021     -14.255  24.628 -55.507  1.00  2.780          C  
ATOM  15814  CG  GLN D1021     -13.530  24.652 -54.173  1.00  2.780          C  
ATOM  15815  CD  GLN D1021     -14.074  25.723 -53.251  1.00  2.780          C  
ATOM  15816  OE1 GLN D1021     -14.137  26.899 -53.616  1.00  2.780          O  
ATOM  15817  NE2 GLN D1021     -14.483  25.323 -52.056  1.00  2.780          N  
ATOM  15818  H   GLN D1021     -15.324  22.302 -54.932  1.00  2.060          H  
ATOM  15819  HA  GLN D1021     -16.181  25.127 -54.723  1.00  2.510          H  
ATOM  15820 1HB  GLN D1021     -13.801  23.863 -56.135  1.00  3.330          H  
ATOM  15821 2HB  GLN D1021     -14.101  25.590 -55.996  1.00  3.330          H  
ATOM  15822 1HG  GLN D1021     -13.653  23.689 -53.682  1.00  3.330          H  
ATOM  15823 2HG  GLN D1021     -12.474  24.853 -54.348  1.00  3.330          H  
ATOM  15824 1HE2 GLN D1021     -14.859  25.984 -51.406  1.00  3.330          H  
ATOM  15825 2HE2 GLN D1021     -14.423  24.351 -51.802  1.00  3.330          H  
ATOM  15826  N   GLY D1022     -17.236  23.462 -57.056  1.00  1.710          N  
ATOM  15827  CA  GLY D1022     -17.985  23.382 -58.299  1.00  1.790          C  
ATOM  15828  C   GLY D1022     -19.392  23.962 -58.137  1.00  1.360          C  
ATOM  15829  O   GLY D1022     -19.636  24.825 -57.296  1.00  1.850          O  
ATOM  15830  H   GLY D1022     -17.336  22.716 -56.390  1.00  2.050          H  
ATOM  15831 1HA  GLY D1022     -17.452  23.925 -59.080  1.00  2.150          H  
ATOM  15832 2HA  GLY D1022     -18.048  22.343 -58.617  1.00  2.150          H  
ATOM  15833  N   GLY D1023     -20.334  23.470 -58.942  1.00  1.530          N  
ATOM  15834  CA  GLY D1023     -21.698  24.011 -58.967  1.00  1.800          C  
ATOM  15835  C   GLY D1023     -22.685  23.452 -57.932  1.00  1.790          C  
ATOM  15836  O   GLY D1023     -23.867  23.800 -57.973  1.00  2.480          O  
ATOM  15837  H   GLY D1023     -20.090  22.736 -59.592  1.00  1.840          H  
ATOM  15838 1HA  GLY D1023     -21.640  25.092 -58.838  1.00  2.160          H  
ATOM  15839 2HA  GLY D1023     -22.113  23.853 -59.962  1.00  2.160          H  
ATOM  15840  N   GLU D1024     -22.240  22.569 -57.042  1.00  1.510          N  
ATOM  15841  CA  GLU D1024     -23.163  21.998 -56.066  1.00  1.330          C  
ATOM  15842  C   GLU D1024     -23.434  22.969 -54.918  1.00  1.160          C  
ATOM  15843  O   GLU D1024     -22.505  23.561 -54.355  1.00  1.410          O  
ATOM  15844  CB  GLU D1024     -22.635  20.680 -55.492  1.00  1.930          C  
ATOM  15845  CG  GLU D1024     -22.545  19.530 -56.486  1.00  1.930          C  
ATOM  15846  CD  GLU D1024     -22.059  18.251 -55.841  1.00  1.930          C  
ATOM  15847  OE1 GLU D1024     -21.915  18.236 -54.641  1.00  1.930          O  
ATOM  15848  OE2 GLU D1024     -21.780  17.304 -56.550  1.00  1.930          O  
ATOM  15849  H   GLU D1024     -21.265  22.319 -57.037  1.00  1.810          H  
ATOM  15850  HA  GLU D1024     -24.099  21.794 -56.573  1.00  1.600          H  
ATOM  15851 1HB  GLU D1024     -21.641  20.843 -55.073  1.00  2.320          H  
ATOM  15852 2HB  GLU D1024     -23.286  20.364 -54.673  1.00  2.320          H  
ATOM  15853 1HG  GLU D1024     -23.534  19.359 -56.914  1.00  2.320          H  
ATOM  15854 2HG  GLU D1024     -21.871  19.808 -57.294  1.00  2.320          H  
ATOM  15855  N   THR D1025     -24.698  23.075 -54.518  1.00  1.220          N  
ATOM  15856  CA  THR D1025     -25.061  23.946 -53.400  1.00  1.300          C  
ATOM  15857  C   THR D1025     -25.170  23.230 -52.067  1.00  1.060          C  
ATOM  15858  O   THR D1025     -24.941  22.019 -51.969  1.00  1.180          O  
ATOM  15859  CB  THR D1025     -26.369  24.710 -53.666  1.00  1.790          C  
ATOM  15860  OG1 THR D1025     -26.543  25.697 -52.630  1.00  1.790          O  
ATOM  15861  CG2 THR D1025     -27.577  23.765 -53.691  1.00  1.790          C  
ATOM  15862  H   THR D1025     -25.409  22.556 -55.042  1.00  1.460          H  
ATOM  15863  HA  THR D1025     -24.277  24.696 -53.298  1.00  1.560          H  
ATOM  15864  HB  THR D1025     -26.290  25.219 -54.627  1.00  2.150          H  
ATOM  15865  HG1 THR D1025     -27.158  26.379 -52.942  1.00  2.150          H  
ATOM  15866 1HG2 THR D1025     -28.480  24.342 -53.883  1.00  2.150          H  
ATOM  15867 2HG2 THR D1025     -27.447  23.041 -54.477  1.00  2.150          H  
ATOM  15868 3HG2 THR D1025     -27.682  23.255 -52.758  1.00  2.150          H  
ATOM  15869  N   ARG D1026     -25.531  23.998 -51.037  1.00  0.880          N  
ATOM  15870  CA  ARG D1026     -25.609  23.476 -49.675  1.00  0.930          C  
ATOM  15871  C   ARG D1026     -26.632  22.357 -49.514  1.00  0.810          C  
ATOM  15872  O   ARG D1026     -26.360  21.373 -48.826  1.00  0.940          O  
ATOM  15873  CB  ARG D1026     -25.903  24.599 -48.691  1.00  1.280          C  
ATOM  15874  CG  ARG D1026     -24.726  25.555 -48.472  1.00  1.280          C  
ATOM  15875  CD  ARG D1026     -25.061  26.667 -47.545  1.00  1.280          C  
ATOM  15876  NE  ARG D1026     -23.913  27.553 -47.324  1.00  1.280          N  
ATOM  15877  CZ  ARG D1026     -23.950  28.732 -46.647  1.00  1.280          C  
ATOM  15878  NH1 ARG D1026     -25.075  29.172 -46.128  1.00  1.280          N  
ATOM  15879  NH2 ARG D1026     -22.845  29.456 -46.501  1.00  1.280          N  
ATOM  15880  H   ARG D1026     -25.738  24.975 -51.240  1.00  1.060          H  
ATOM  15881  HA  ARG D1026     -24.627  23.073 -49.422  1.00  1.120          H  
ATOM  15882 1HB  ARG D1026     -26.745  25.187 -49.053  1.00  1.540          H  
ATOM  15883 2HB  ARG D1026     -26.182  24.180 -47.727  1.00  1.540          H  
ATOM  15884 1HG  ARG D1026     -23.888  24.999 -48.049  1.00  1.540          H  
ATOM  15885 2HG  ARG D1026     -24.424  25.983 -49.427  1.00  1.540          H  
ATOM  15886 1HD  ARG D1026     -25.873  27.255 -47.973  1.00  1.540          H  
ATOM  15887 2HD  ARG D1026     -25.369  26.257 -46.583  1.00  1.540          H  
ATOM  15888  HE  ARG D1026     -23.020  27.260 -47.702  1.00  1.540          H  
ATOM  15889 1HH1 ARG D1026     -25.928  28.642 -46.223  1.00  1.540          H  
ATOM  15890 2HH1 ARG D1026     -25.074  30.061 -45.627  1.00  1.540          H  
ATOM  15891 1HH2 ARG D1026     -21.968  29.141 -46.885  1.00  1.540          H  
ATOM  15892 2HH2 ARG D1026     -22.880  30.357 -45.978  1.00  1.540          H  
ATOM  15893  N   LEU D1027     -27.791  22.479 -50.164  1.00  0.690          N  
ATOM  15894  CA  LEU D1027     -28.795  21.425 -50.066  1.00  0.650          C  
ATOM  15895  C   LEU D1027     -28.279  20.145 -50.684  1.00  0.640          C  
ATOM  15896  O   LEU D1027     -28.497  19.069 -50.139  1.00  0.640          O  
ATOM  15897  CB  LEU D1027     -30.121  21.804 -50.737  1.00  0.930          C  
ATOM  15898  CG  LEU D1027     -31.243  20.677 -50.713  1.00  0.930          C  
ATOM  15899  CD1 LEU D1027     -31.598  20.279 -49.260  1.00  0.930          C  
ATOM  15900  CD2 LEU D1027     -32.475  21.188 -51.450  1.00  0.930          C  
ATOM  15901  H   LEU D1027     -27.960  23.315 -50.702  1.00  0.830          H  
ATOM  15902  HA  LEU D1027     -28.980  21.252 -49.010  1.00  0.780          H  
ATOM  15903 1HB  LEU D1027     -30.521  22.688 -50.242  1.00  1.110          H  
ATOM  15904 2HB  LEU D1027     -29.924  22.051 -51.779  1.00  1.110          H  
ATOM  15905  HG  LEU D1027     -30.879  19.780 -51.223  1.00  1.110          H  
ATOM  15906 1HD1 LEU D1027     -32.362  19.502 -49.287  1.00  1.110          H  
ATOM  15907 2HD1 LEU D1027     -30.727  19.882 -48.759  1.00  1.110          H  
ATOM  15908 3HD1 LEU D1027     -31.968  21.142 -48.716  1.00  1.110          H  
ATOM  15909 1HD2 LEU D1027     -33.241  20.405 -51.452  1.00  1.110          H  
ATOM  15910 2HD2 LEU D1027     -32.858  22.069 -50.965  1.00  1.110          H  
ATOM  15911 3HD2 LEU D1027     -32.206  21.431 -52.476  1.00  1.110          H  
ATOM  15912  N   GLN D1028     -27.630  20.250 -51.835  1.00  0.670          N  
ATOM  15913  CA  GLN D1028     -27.097  19.082 -52.513  1.00  0.650          C  
ATOM  15914  C   GLN D1028     -26.026  18.399 -51.659  1.00  0.630          C  
ATOM  15915  O   GLN D1028     -26.000  17.164 -51.560  1.00  0.620          O  
ATOM  15916  CB  GLN D1028     -26.554  19.494 -53.878  1.00  0.920          C  
ATOM  15917  CG  GLN D1028     -27.662  19.883 -54.851  1.00  0.920          C  
ATOM  15918  CD  GLN D1028     -27.167  20.482 -56.143  1.00  0.920          C  
ATOM  15919  OE1 GLN D1028     -26.406  21.459 -56.154  1.00  0.920          O  
ATOM  15920  NE2 GLN D1028     -27.593  19.902 -57.258  1.00  0.920          N  
ATOM  15921  H   GLN D1028     -27.519  21.169 -52.239  1.00  0.800          H  
ATOM  15922  HA  GLN D1028     -27.913  18.369 -52.663  1.00  0.780          H  
ATOM  15923 1HB  GLN D1028     -25.880  20.342 -53.760  1.00  1.100          H  
ATOM  15924 2HB  GLN D1028     -25.978  18.676 -54.311  1.00  1.100          H  
ATOM  15925 1HG  GLN D1028     -28.227  18.982 -55.093  1.00  1.100          H  
ATOM  15926 2HG  GLN D1028     -28.317  20.603 -54.368  1.00  1.100          H  
ATOM  15927 1HE2 GLN D1028     -27.298  20.256 -58.151  1.00  1.100          H  
ATOM  15928 2HE2 GLN D1028     -28.211  19.113 -57.217  1.00  1.100          H  
ATOM  15929  N   LEU D1029     -25.175  19.204 -50.997  1.00  0.640          N  
ATOM  15930  CA  LEU D1029     -24.147  18.651 -50.134  1.00  0.650          C  
ATOM  15931  C   LEU D1029     -24.812  17.883 -49.008  1.00  0.610          C  
ATOM  15932  O   LEU D1029     -24.405  16.758 -48.693  1.00  0.590          O  
ATOM  15933  CB  LEU D1029     -23.263  19.753 -49.536  1.00  0.910          C  
ATOM  15934  CG  LEU D1029     -22.118  19.291 -48.576  1.00  0.910          C  
ATOM  15935  CD1 LEU D1029     -21.131  18.393 -49.318  1.00  0.910          C  
ATOM  15936  CD2 LEU D1029     -21.431  20.513 -48.022  1.00  0.910          C  
ATOM  15937  H   LEU D1029     -25.213  20.216 -51.157  1.00  0.770          H  
ATOM  15938  HA  LEU D1029     -23.545  17.966 -50.724  1.00  0.780          H  
ATOM  15939 1HB  LEU D1029     -22.815  20.319 -50.358  1.00  1.090          H  
ATOM  15940 2HB  LEU D1029     -23.904  20.433 -48.978  1.00  1.090          H  
ATOM  15941  HG  LEU D1029     -22.532  18.709 -47.749  1.00  1.090          H  
ATOM  15942 1HD1 LEU D1029     -20.355  18.098 -48.634  1.00  1.090          H  
ATOM  15943 2HD1 LEU D1029     -21.627  17.506 -49.687  1.00  1.090          H  
ATOM  15944 3HD1 LEU D1029     -20.689  18.936 -50.151  1.00  1.090          H  
ATOM  15945 1HD2 LEU D1029     -20.628  20.210 -47.345  1.00  1.090          H  
ATOM  15946 2HD2 LEU D1029     -21.033  21.089 -48.831  1.00  1.090          H  
ATOM  15947 3HD2 LEU D1029     -22.157  21.117 -47.479  1.00  1.090          H  
ATOM  15948  N   LEU D1030     -25.845  18.501 -48.414  1.00  0.640          N  
ATOM  15949  CA  LEU D1030     -26.612  17.898 -47.351  1.00  0.640          C  
ATOM  15950  C   LEU D1030     -27.257  16.603 -47.799  1.00  0.610          C  
ATOM  15951  O   LEU D1030     -27.067  15.593 -47.138  1.00  0.610          O  
ATOM  15952  CB  LEU D1030     -27.677  18.892 -46.860  1.00  0.900          C  
ATOM  15953  CG  LEU D1030     -28.739  18.399 -45.869  1.00  0.900          C  
ATOM  15954  CD1 LEU D1030     -28.111  17.867 -44.603  1.00  0.900          C  
ATOM  15955  CD2 LEU D1030     -29.675  19.597 -45.576  1.00  0.900          C  
ATOM  15956  H   LEU D1030     -26.090  19.449 -48.709  1.00  0.770          H  
ATOM  15957  HA  LEU D1030     -25.938  17.681 -46.531  1.00  0.770          H  
ATOM  15958 1HB  LEU D1030     -27.158  19.736 -46.405  1.00  1.080          H  
ATOM  15959 2HB  LEU D1030     -28.203  19.265 -47.719  1.00  1.080          H  
ATOM  15960  HG  LEU D1030     -29.312  17.592 -46.329  1.00  1.080          H  
ATOM  15961 1HD1 LEU D1030     -28.879  17.516 -43.935  1.00  1.080          H  
ATOM  15962 2HD1 LEU D1030     -27.456  17.042 -44.842  1.00  1.080          H  
ATOM  15963 3HD1 LEU D1030     -27.548  18.635 -44.128  1.00  1.080          H  
ATOM  15964 1HD2 LEU D1030     -30.467  19.302 -44.920  1.00  1.080          H  
ATOM  15965 2HD2 LEU D1030     -29.104  20.406 -45.117  1.00  1.080          H  
ATOM  15966 3HD2 LEU D1030     -30.112  19.951 -46.502  1.00  1.080          H  
ATOM  15967  N   GLU D1031     -27.929  16.571 -48.949  1.00  0.600          N  
ATOM  15968  CA  GLU D1031     -28.581  15.333 -49.354  1.00  0.600          C  
ATOM  15969  C   GLU D1031     -27.552  14.205 -49.475  1.00  0.580          C  
ATOM  15970  O   GLU D1031     -27.818  13.071 -49.054  1.00  0.580          O  
ATOM  15971  CB  GLU D1031     -29.321  15.534 -50.681  1.00  0.840          C  
ATOM  15972  CG  GLU D1031     -30.589  16.404 -50.589  1.00  0.840          C  
ATOM  15973  CD  GLU D1031     -31.185  16.679 -51.945  1.00  0.840          C  
ATOM  15974  OE1 GLU D1031     -30.554  16.337 -52.915  1.00  0.840          O  
ATOM  15975  OE2 GLU D1031     -32.261  17.219 -52.018  1.00  0.840          O  
ATOM  15976  H   GLU D1031     -28.042  17.427 -49.496  1.00  0.720          H  
ATOM  15977  HA  GLU D1031     -29.309  15.061 -48.593  1.00  0.720          H  
ATOM  15978 1HB  GLU D1031     -28.647  16.012 -51.393  1.00  1.010          H  
ATOM  15979 2HB  GLU D1031     -29.602  14.566 -51.092  1.00  1.010          H  
ATOM  15980 1HG  GLU D1031     -31.328  15.891 -49.974  1.00  1.010          H  
ATOM  15981 2HG  GLU D1031     -30.347  17.343 -50.100  1.00  1.010          H  
ATOM  15982  N   GLY D1032     -26.365  14.531 -49.998  1.00  0.560          N  
ATOM  15983  CA  GLY D1032     -25.268  13.581 -50.103  1.00  0.550          C  
ATOM  15984  C   GLY D1032     -24.904  13.070 -48.709  1.00  0.540          C  
ATOM  15985  O   GLY D1032     -24.819  11.854 -48.472  1.00  0.540          O  
ATOM  15986  H   GLY D1032     -26.236  15.479 -50.376  1.00  0.670          H  
ATOM  15987 1HA  GLY D1032     -25.555  12.751 -50.749  1.00  0.660          H  
ATOM  15988 2HA  GLY D1032     -24.410  14.077 -50.548  1.00  0.660          H  
ATOM  15989  N   ASN D1033     -24.662  14.009 -47.789  1.00  0.530          N  
ATOM  15990  CA  ASN D1033     -24.289  13.652 -46.437  1.00  0.510          C  
ATOM  15991  C   ASN D1033     -25.387  12.904 -45.702  1.00  0.520          C  
ATOM  15992  O   ASN D1033     -25.071  12.073 -44.850  1.00  0.520          O  
ATOM  15993  CB  ASN D1033     -23.774  14.858 -45.682  1.00  0.720          C  
ATOM  15994  CG  ASN D1033     -22.405  15.204 -46.163  1.00  0.720          C  
ATOM  15995  OD1 ASN D1033     -21.809  14.375 -46.850  1.00  0.720          O  
ATOM  15996  ND2 ASN D1033     -21.862  16.340 -45.813  1.00  0.720          N  
ATOM  15997  H   ASN D1033     -24.721  14.998 -48.060  1.00  0.640          H  
ATOM  15998  HA  ASN D1033     -23.465  12.954 -46.500  1.00  0.610          H  
ATOM  15999 1HB  ASN D1033     -24.445  15.709 -45.824  1.00  0.870          H  
ATOM  16000 2HB  ASN D1033     -23.715  14.645 -44.631  1.00  0.870          H  
ATOM  16001 1HD2 ASN D1033     -20.908  16.591 -46.113  1.00  0.870          H  
ATOM  16002 2HD2 ASN D1033     -22.353  16.980 -45.201  1.00  0.870          H  
ATOM  16003  N   VAL D1034     -26.660  13.162 -46.019  1.00  0.530          N  
ATOM  16004  CA  VAL D1034     -27.764  12.435 -45.411  1.00  0.540          C  
ATOM  16005  C   VAL D1034     -27.681  10.973 -45.771  1.00  0.550          C  
ATOM  16006  O   VAL D1034     -27.843  10.131 -44.892  1.00  0.550          O  
ATOM  16007  CB  VAL D1034     -29.144  13.012 -45.792  1.00  0.750          C  
ATOM  16008  CG1 VAL D1034     -30.271  12.058 -45.355  1.00  0.750          C  
ATOM  16009  CG2 VAL D1034     -29.340  14.363 -45.056  1.00  0.750          C  
ATOM  16010  H   VAL D1034     -26.846  13.913 -46.679  1.00  0.640          H  
ATOM  16011  HA  VAL D1034     -27.676  12.521 -44.334  1.00  0.650          H  
ATOM  16012  HB  VAL D1034     -29.199  13.153 -46.869  1.00  0.900          H  
ATOM  16013 1HG1 VAL D1034     -31.233  12.497 -45.624  1.00  0.900          H  
ATOM  16014 2HG1 VAL D1034     -30.175  11.095 -45.854  1.00  0.900          H  
ATOM  16015 3HG1 VAL D1034     -30.228  11.907 -44.291  1.00  0.900          H  
ATOM  16016 1HG2 VAL D1034     -30.304  14.780 -45.313  1.00  0.900          H  
ATOM  16017 2HG2 VAL D1034     -29.289  14.206 -43.979  1.00  0.900          H  
ATOM  16018 3HG2 VAL D1034     -28.568  15.040 -45.347  1.00  0.900          H  
ATOM  16019  N   GLU D1035     -27.438  10.640 -47.041  1.00  0.560          N  
ATOM  16020  CA  GLU D1035     -27.325   9.223 -47.386  1.00  0.580          C  
ATOM  16021  C   GLU D1035     -26.156   8.569 -46.632  1.00  0.570          C  
ATOM  16022  O   GLU D1035     -26.257   7.417 -46.180  1.00  0.580          O  
ATOM  16023  CB  GLU D1035     -27.161   9.023 -48.895  1.00  0.800          C  
ATOM  16024  CG  GLU D1035     -28.418   9.328 -49.718  1.00  0.800          C  
ATOM  16025  CD  GLU D1035     -28.226   9.101 -51.207  1.00  0.800          C  
ATOM  16026  OE1 GLU D1035     -27.108   8.900 -51.619  1.00  0.800          O  
ATOM  16027  OE2 GLU D1035     -29.202   9.115 -51.921  1.00  0.800          O  
ATOM  16028  H   GLU D1035     -27.372  11.380 -47.756  1.00  0.670          H  
ATOM  16029  HA  GLU D1035     -28.244   8.724 -47.080  1.00  0.700          H  
ATOM  16030 1HB  GLU D1035     -26.362   9.677 -49.255  1.00  0.960          H  
ATOM  16031 2HB  GLU D1035     -26.860   7.997 -49.097  1.00  0.960          H  
ATOM  16032 1HG  GLU D1035     -29.231   8.698 -49.365  1.00  0.960          H  
ATOM  16033 2HG  GLU D1035     -28.699  10.369 -49.547  1.00  0.960          H  
ATOM  16034  N   ILE D1036     -25.054   9.315 -46.477  1.00  0.550          N  
ATOM  16035  CA  ILE D1036     -23.886   8.802 -45.765  1.00  0.550          C  
ATOM  16036  C   ILE D1036     -24.212   8.566 -44.291  1.00  0.540          C  
ATOM  16037  O   ILE D1036     -23.926   7.483 -43.765  1.00  0.550          O  
ATOM  16038  CB  ILE D1036     -22.691   9.782 -45.908  1.00  0.770          C  
ATOM  16039  CG1 ILE D1036     -22.234   9.783 -47.385  1.00  0.770          C  
ATOM  16040  CG2 ILE D1036     -21.532   9.418 -44.937  1.00  0.770          C  
ATOM  16041  CD1 ILE D1036     -21.289  10.903 -47.765  1.00  0.770          C  
ATOM  16042  H   ILE D1036     -25.030  10.240 -46.924  1.00  0.660          H  
ATOM  16043  HA  ILE D1036     -23.604   7.851 -46.207  1.00  0.660          H  
ATOM  16044  HB  ILE D1036     -23.025  10.780 -45.676  1.00  0.920          H  
ATOM  16045 1HG1 ILE D1036     -21.750   8.833 -47.597  1.00  0.920          H  
ATOM  16046 2HG1 ILE D1036     -23.117   9.868 -48.018  1.00  0.920          H  
ATOM  16047 1HG2 ILE D1036     -20.716  10.119 -45.041  1.00  0.920          H  
ATOM  16048 2HG2 ILE D1036     -21.883   9.459 -43.920  1.00  0.920          H  
ATOM  16049 3HG2 ILE D1036     -21.172   8.412 -45.153  1.00  0.920          H  
ATOM  16050 1HD1 ILE D1036     -21.049  10.807 -48.820  1.00  0.920          H  
ATOM  16051 2HD1 ILE D1036     -21.769  11.856 -47.593  1.00  0.920          H  
ATOM  16052 3HD1 ILE D1036     -20.376  10.849 -47.188  1.00  0.920          H  
ATOM  16053  N   MET D1037     -24.812   9.568 -43.639  1.00  0.530          N  
ATOM  16054  CA  MET D1037     -25.180   9.489 -42.234  1.00  0.520          C  
ATOM  16055  C   MET D1037     -26.244   8.463 -41.986  1.00  0.540          C  
ATOM  16056  O   MET D1037     -26.234   7.826 -40.943  1.00  0.540          O  
ATOM  16057  CB  MET D1037     -25.674  10.818 -41.716  1.00  0.730          C  
ATOM  16058  CG  MET D1037     -25.992  10.873 -40.190  1.00  0.730          C  
ATOM  16059  SD  MET D1037     -24.554  10.617 -39.144  1.00  0.730          S  
ATOM  16060  CE  MET D1037     -23.874  12.273 -39.122  1.00  0.730          C  
ATOM  16061  H   MET D1037     -25.005  10.426 -44.152  1.00  0.640          H  
ATOM  16062  HA  MET D1037     -24.298   9.204 -41.671  1.00  0.620          H  
ATOM  16063 1HB  MET D1037     -24.895  11.525 -41.909  1.00  0.880          H  
ATOM  16064 2HB  MET D1037     -26.556  11.125 -42.281  1.00  0.880          H  
ATOM  16065 1HG  MET D1037     -26.415  11.849 -39.951  1.00  0.880          H  
ATOM  16066 2HG  MET D1037     -26.741  10.124 -39.934  1.00  0.880          H  
ATOM  16067 1HE  MET D1037     -22.975  12.291 -38.514  1.00  0.880          H  
ATOM  16068 2HE  MET D1037     -23.625  12.586 -40.136  1.00  0.880          H  
ATOM  16069 3HE  MET D1037     -24.611  12.959 -38.697  1.00  0.880          H  
ATOM  16070  N   LYS D1038     -27.191   8.315 -42.902  1.00  0.560          N  
ATOM  16071  CA  LYS D1038     -28.241   7.341 -42.725  1.00  0.570          C  
ATOM  16072  C   LYS D1038     -27.625   5.959 -42.610  1.00  0.570          C  
ATOM  16073  O   LYS D1038     -27.955   5.205 -41.688  1.00  0.590          O  
ATOM  16074  CB  LYS D1038     -29.239   7.435 -43.879  1.00  0.790          C  
ATOM  16075  CG  LYS D1038     -30.422   6.483 -43.814  1.00  0.790          C  
ATOM  16076  CD  LYS D1038     -31.387   6.738 -44.962  1.00  0.790          C  
ATOM  16077  CE  LYS D1038     -32.579   5.796 -44.902  1.00  0.790          C  
ATOM  16078  NZ  LYS D1038     -33.539   6.038 -46.020  1.00  0.790          N  
ATOM  16079  H   LYS D1038     -27.199   8.906 -43.732  1.00  0.670          H  
ATOM  16080  HA  LYS D1038     -28.750   7.555 -41.792  1.00  0.680          H  
ATOM  16081 1HB  LYS D1038     -29.633   8.451 -43.920  1.00  0.950          H  
ATOM  16082 2HB  LYS D1038     -28.712   7.261 -44.818  1.00  0.950          H  
ATOM  16083 1HG  LYS D1038     -30.065   5.454 -43.866  1.00  0.950          H  
ATOM  16084 2HG  LYS D1038     -30.945   6.613 -42.891  1.00  0.950          H  
ATOM  16085 1HD  LYS D1038     -31.742   7.769 -44.913  1.00  0.950          H  
ATOM  16086 2HD  LYS D1038     -30.864   6.597 -45.910  1.00  0.950          H  
ATOM  16087 1HE  LYS D1038     -32.224   4.768 -44.956  1.00  0.950          H  
ATOM  16088 2HE  LYS D1038     -33.099   5.941 -43.953  1.00  0.950          H  
ATOM  16089 1HZ  LYS D1038     -34.316   5.395 -45.945  1.00  0.950          H  
ATOM  16090 2HZ  LYS D1038     -33.884   6.987 -45.972  1.00  0.950          H  
ATOM  16091 3HZ  LYS D1038     -33.072   5.896 -46.904  1.00  0.950          H  
ATOM  16092  N   SER D1039     -26.695   5.639 -43.519  1.00  0.570          N  
ATOM  16093  CA  SER D1039     -26.018   4.353 -43.485  1.00  0.580          C  
ATOM  16094  C   SER D1039     -25.240   4.178 -42.175  1.00  0.560          C  
ATOM  16095  O   SER D1039     -25.370   3.150 -41.498  1.00  0.570          O  
ATOM  16096  CB  SER D1039     -25.091   4.230 -44.675  1.00  0.810          C  
ATOM  16097  OG  SER D1039     -24.430   2.999 -44.675  1.00  0.810          O  
ATOM  16098  H   SER D1039     -26.480   6.297 -44.281  1.00  0.680          H  
ATOM  16099  HA  SER D1039     -26.770   3.567 -43.544  1.00  0.700          H  
ATOM  16100 1HB  SER D1039     -25.666   4.342 -45.594  1.00  0.970          H  
ATOM  16101 2HB  SER D1039     -24.362   5.040 -44.650  1.00  0.970          H  
ATOM  16102  HG  SER D1039     -23.881   2.997 -45.460  1.00  0.970          H  
ATOM  16103  N   ILE D1040     -24.492   5.219 -41.777  1.00  0.540          N  
ATOM  16104  CA  ILE D1040     -23.701   5.163 -40.552  1.00  0.530          C  
ATOM  16105  C   ILE D1040     -24.582   4.984 -39.334  1.00  0.530          C  
ATOM  16106  O   ILE D1040     -24.252   4.196 -38.443  1.00  0.540          O  
ATOM  16107  CB  ILE D1040     -22.897   6.469 -40.352  1.00  0.750          C  
ATOM  16108  CG1 ILE D1040     -21.808   6.576 -41.411  1.00  0.750          C  
ATOM  16109  CG2 ILE D1040     -22.312   6.521 -38.928  1.00  0.750          C  
ATOM  16110  CD1 ILE D1040     -21.193   7.954 -41.496  1.00  0.750          C  
ATOM  16111  H   ILE D1040     -24.428   6.042 -42.385  1.00  0.650          H  
ATOM  16112  HA  ILE D1040     -23.018   4.321 -40.615  1.00  0.640          H  
ATOM  16113  HB  ILE D1040     -23.552   7.320 -40.487  1.00  0.900          H  
ATOM  16114 1HG1 ILE D1040     -21.024   5.853 -41.194  1.00  0.900          H  
ATOM  16115 2HG1 ILE D1040     -22.236   6.331 -42.377  1.00  0.900          H  
ATOM  16116 1HG2 ILE D1040     -21.760   7.431 -38.782  1.00  0.900          H  
ATOM  16117 2HG2 ILE D1040     -23.101   6.497 -38.208  1.00  0.900          H  
ATOM  16118 3HG2 ILE D1040     -21.652   5.667 -38.770  1.00  0.900          H  
ATOM  16119 1HD1 ILE D1040     -20.443   7.953 -42.283  1.00  0.900          H  
ATOM  16120 2HD1 ILE D1040     -21.965   8.677 -41.735  1.00  0.900          H  
ATOM  16121 3HD1 ILE D1040     -20.727   8.232 -40.567  1.00  0.900          H  
ATOM  16122  N   ALA D1041     -25.655   5.758 -39.252  1.00  0.540          N  
ATOM  16123  CA  ALA D1041     -26.545   5.717 -38.124  1.00  0.540          C  
ATOM  16124  C   ALA D1041     -27.141   4.332 -37.960  1.00  0.570          C  
ATOM  16125  O   ALA D1041     -27.195   3.812 -36.839  1.00  0.560          O  
ATOM  16126  CB  ALA D1041     -27.631   6.765 -38.317  1.00  0.760          C  
ATOM  16127  H   ALA D1041     -25.855   6.409 -40.003  1.00  0.650          H  
ATOM  16128  HA  ALA D1041     -25.969   5.946 -37.236  1.00  0.650          H  
ATOM  16129 1HB  ALA D1041     -28.285   6.797 -37.466  1.00  0.910          H  
ATOM  16130 2HB  ALA D1041     -27.174   7.732 -38.444  1.00  0.910          H  
ATOM  16131 3HB  ALA D1041     -28.197   6.526 -39.213  1.00  0.910          H  
ATOM  16132  N   LYS D1042     -27.531   3.694 -39.072  1.00  0.590          N  
ATOM  16133  CA  LYS D1042     -28.076   2.350 -38.984  1.00  0.610          C  
ATOM  16134  C   LYS D1042     -27.028   1.367 -38.471  1.00  0.610          C  
ATOM  16135  O   LYS D1042     -27.330   0.544 -37.601  1.00  0.630          O  
ATOM  16136  CB  LYS D1042     -28.625   1.902 -40.333  1.00  0.850          C  
ATOM  16137  CG  LYS D1042     -29.932   2.597 -40.721  1.00  0.850          C  
ATOM  16138  CD  LYS D1042     -30.383   2.273 -42.153  1.00  0.850          C  
ATOM  16139  CE  LYS D1042     -30.867   0.820 -42.299  1.00  0.850          C  
ATOM  16140  NZ  LYS D1042     -31.398   0.539 -43.665  1.00  0.850          N  
ATOM  16141  H   LYS D1042     -27.503   4.177 -39.979  1.00  0.710          H  
ATOM  16142  HA  LYS D1042     -28.897   2.362 -38.268  1.00  0.730          H  
ATOM  16143 1HB  LYS D1042     -27.886   2.118 -41.111  1.00  1.020          H  
ATOM  16144 2HB  LYS D1042     -28.781   0.829 -40.310  1.00  1.020          H  
ATOM  16145 1HG  LYS D1042     -30.717   2.316 -40.019  1.00  1.020          H  
ATOM  16146 2HG  LYS D1042     -29.779   3.666 -40.645  1.00  1.020          H  
ATOM  16147 1HD  LYS D1042     -31.191   2.952 -42.432  1.00  1.020          H  
ATOM  16148 2HD  LYS D1042     -29.547   2.443 -42.833  1.00  1.020          H  
ATOM  16149 1HE  LYS D1042     -30.041   0.142 -42.111  1.00  1.020          H  
ATOM  16150 2HE  LYS D1042     -31.654   0.631 -41.569  1.00  1.020          H  
ATOM  16151 1HZ  LYS D1042     -31.703  -0.422 -43.717  1.00  1.020          H  
ATOM  16152 2HZ  LYS D1042     -32.179   1.147 -43.858  1.00  1.020          H  
ATOM  16153 3HZ  LYS D1042     -30.673   0.697 -44.350  1.00  1.020          H  
ATOM  16154  N   GLU D1043     -25.789   1.465 -38.982  1.00  0.600          N  
ATOM  16155  CA  GLU D1043     -24.728   0.566 -38.535  1.00  0.610          C  
ATOM  16156  C   GLU D1043     -24.434   0.725 -37.049  1.00  0.600          C  
ATOM  16157  O   GLU D1043     -24.243  -0.265 -36.327  1.00  0.630          O  
ATOM  16158  CB  GLU D1043     -23.451   0.819 -39.321  1.00  0.850          C  
ATOM  16159  CG  GLU D1043     -23.438   0.335 -40.747  1.00  0.850          C  
ATOM  16160  CD  GLU D1043     -22.119   0.637 -41.420  1.00  0.850          C  
ATOM  16161  OE1 GLU D1043     -21.343   1.375 -40.850  1.00  0.850          O  
ATOM  16162  OE2 GLU D1043     -21.870   0.110 -42.479  1.00  0.850          O  
ATOM  16163  H   GLU D1043     -25.597   2.148 -39.727  1.00  0.720          H  
ATOM  16164  HA  GLU D1043     -25.047  -0.458 -38.712  1.00  0.730          H  
ATOM  16165 1HB  GLU D1043     -23.279   1.895 -39.357  1.00  1.020          H  
ATOM  16166 2HB  GLU D1043     -22.652   0.405 -38.815  1.00  1.020          H  
ATOM  16167 1HG  GLU D1043     -23.610  -0.741 -40.758  1.00  1.020          H  
ATOM  16168 2HG  GLU D1043     -24.246   0.813 -41.297  1.00  1.020          H  
ATOM  16169  N   ILE D1044     -24.445   1.961 -36.570  1.00  0.580          N  
ATOM  16170  CA  ILE D1044     -24.217   2.178 -35.165  1.00  0.580          C  
ATOM  16171  C   ILE D1044     -25.327   1.560 -34.345  1.00  0.600          C  
ATOM  16172  O   ILE D1044     -25.051   0.836 -33.399  1.00  0.630          O  
ATOM  16173  CB  ILE D1044     -24.043   3.668 -34.845  1.00  0.810          C  
ATOM  16174  CG1 ILE D1044     -22.720   4.154 -35.447  1.00  0.810          C  
ATOM  16175  CG2 ILE D1044     -24.100   3.872 -33.356  1.00  0.810          C  
ATOM  16176  CD1 ILE D1044     -22.583   5.594 -35.475  1.00  0.810          C  
ATOM  16177  H   ILE D1044     -24.567   2.750 -37.216  1.00  0.700          H  
ATOM  16178  HA  ILE D1044     -23.291   1.677 -34.892  1.00  0.700          H  
ATOM  16179  HB  ILE D1044     -24.840   4.240 -35.326  1.00  0.970          H  
ATOM  16180 1HG1 ILE D1044     -21.912   3.777 -34.866  1.00  0.970          H  
ATOM  16181 2HG1 ILE D1044     -22.628   3.777 -36.468  1.00  0.970          H  
ATOM  16182 1HG2 ILE D1044     -23.975   4.900 -33.090  1.00  0.970          H  
ATOM  16183 2HG2 ILE D1044     -25.057   3.546 -32.991  1.00  0.970          H  
ATOM  16184 3HG2 ILE D1044     -23.316   3.283 -32.896  1.00  0.970          H  
ATOM  16185 1HD1 ILE D1044     -21.632   5.858 -35.911  1.00  0.970          H  
ATOM  16186 2HD1 ILE D1044     -23.373   5.980 -36.077  1.00  0.970          H  
ATOM  16187 3HD1 ILE D1044     -22.643   6.016 -34.484  1.00  0.970          H  
ATOM  16188  N   LYS D1045     -26.587   1.802 -34.707  1.00  0.600          N  
ATOM  16189  CA  LYS D1045     -27.691   1.233 -33.941  1.00  0.620          C  
ATOM  16190  C   LYS D1045     -27.569  -0.284 -33.817  1.00  0.650          C  
ATOM  16191  O   LYS D1045     -27.850  -0.849 -32.758  1.00  0.710          O  
ATOM  16192  CB  LYS D1045     -29.030   1.597 -34.571  1.00  0.860          C  
ATOM  16193  CG  LYS D1045     -30.254   1.077 -33.812  1.00  0.860          C  
ATOM  16194  CD  LYS D1045     -31.544   1.538 -34.473  1.00  0.860          C  
ATOM  16195  CE  LYS D1045     -32.771   1.015 -33.757  1.00  0.860          C  
ATOM  16196  NZ  LYS D1045     -34.020   1.526 -34.384  1.00  0.860          N  
ATOM  16197  H   LYS D1045     -26.777   2.407 -35.514  1.00  0.720          H  
ATOM  16198  HA  LYS D1045     -27.654   1.648 -32.938  1.00  0.740          H  
ATOM  16199 1HB  LYS D1045     -29.103   2.676 -34.626  1.00  1.030          H  
ATOM  16200 2HB  LYS D1045     -29.064   1.216 -35.595  1.00  1.030          H  
ATOM  16201 1HG  LYS D1045     -30.238  -0.015 -33.790  1.00  1.030          H  
ATOM  16202 2HG  LYS D1045     -30.223   1.443 -32.786  1.00  1.030          H  
ATOM  16203 1HD  LYS D1045     -31.592   2.613 -34.472  1.00  1.030          H  
ATOM  16204 2HD  LYS D1045     -31.561   1.195 -35.507  1.00  1.030          H  
ATOM  16205 1HE  LYS D1045     -32.774  -0.072 -33.791  1.00  1.030          H  
ATOM  16206 2HE  LYS D1045     -32.743   1.338 -32.716  1.00  1.030          H  
ATOM  16207 1HZ  LYS D1045     -34.823   1.172 -33.886  1.00  1.030          H  
ATOM  16208 2HZ  LYS D1045     -34.018   2.573 -34.340  1.00  1.030          H  
ATOM  16209 3HZ  LYS D1045     -34.069   1.234 -35.347  1.00  1.030          H  
ATOM  16210  N   LYS D1046     -27.170  -0.942 -34.911  1.00  0.640          N  
ATOM  16211  CA  LYS D1046     -26.988  -2.388 -34.939  1.00  0.700          C  
ATOM  16212  C   LYS D1046     -25.942  -2.917 -33.953  1.00  0.760          C  
ATOM  16213  O   LYS D1046     -26.082  -4.042 -33.460  1.00  0.880          O  
ATOM  16214  CB  LYS D1046     -26.585  -2.870 -36.336  1.00  0.960          C  
ATOM  16215  CG  LYS D1046     -27.666  -2.824 -37.394  1.00  0.960          C  
ATOM  16216  CD  LYS D1046     -27.111  -3.296 -38.743  1.00  0.960          C  
ATOM  16217  CE  LYS D1046     -28.163  -3.250 -39.838  1.00  0.960          C  
ATOM  16218  NZ  LYS D1046     -27.610  -3.693 -41.153  1.00  0.960          N  
ATOM  16219  H   LYS D1046     -27.022  -0.401 -35.771  1.00  0.770          H  
ATOM  16220  HA  LYS D1046     -27.941  -2.844 -34.679  1.00  0.840          H  
ATOM  16221 1HB  LYS D1046     -25.762  -2.258 -36.695  1.00  1.150          H  
ATOM  16222 2HB  LYS D1046     -26.221  -3.893 -36.271  1.00  1.150          H  
ATOM  16223 1HG  LYS D1046     -28.486  -3.476 -37.094  1.00  1.150          H  
ATOM  16224 2HG  LYS D1046     -28.048  -1.815 -37.486  1.00  1.150          H  
ATOM  16225 1HD  LYS D1046     -26.277  -2.653 -39.032  1.00  1.150          H  
ATOM  16226 2HD  LYS D1046     -26.737  -4.316 -38.648  1.00  1.150          H  
ATOM  16227 1HE  LYS D1046     -28.993  -3.899 -39.565  1.00  1.150          H  
ATOM  16228 2HE  LYS D1046     -28.531  -2.226 -39.936  1.00  1.150          H  
ATOM  16229 1HZ  LYS D1046     -28.331  -3.651 -41.858  1.00  1.150          H  
ATOM  16230 2HZ  LYS D1046     -26.845  -3.087 -41.418  1.00  1.150          H  
ATOM  16231 3HZ  LYS D1046     -27.274  -4.643 -41.075  1.00  1.150          H  
ATOM  16232  N   SER D1047     -24.872  -2.154 -33.699  1.00  0.710          N  
ATOM  16233  CA  SER D1047     -23.797  -2.650 -32.848  1.00  0.780          C  
ATOM  16234  C   SER D1047     -23.592  -1.837 -31.570  1.00  1.100          C  
ATOM  16235  O   SER D1047     -22.995  -0.758 -31.568  1.00  1.180          O  
ATOM  16236  CB  SER D1047     -22.544  -2.651 -33.677  1.00  1.060          C  
ATOM  16237  OG  SER D1047     -21.429  -3.061 -32.964  1.00  1.060          O  
ATOM  16238  H   SER D1047     -24.781  -1.215 -34.112  1.00  0.850          H  
ATOM  16239  HA  SER D1047     -24.030  -3.673 -32.560  1.00  0.940          H  
ATOM  16240 1HB  SER D1047     -22.684  -3.302 -34.533  1.00  1.280          H  
ATOM  16241 2HB  SER D1047     -22.381  -1.645 -34.065  1.00  1.280          H  
ATOM  16242  HG  SER D1047     -20.688  -2.901 -33.585  1.00  1.280          H  
ATOM  16243  N   GLY D1048     -24.018  -2.409 -30.444  1.00  1.550          N  
ATOM  16244  CA  GLY D1048     -23.939  -1.699 -29.172  1.00  2.120          C  
ATOM  16245  C   GLY D1048     -24.799  -0.446 -29.203  1.00  1.560          C  
ATOM  16246  O   GLY D1048     -26.014  -0.528 -29.374  1.00  2.130          O  
ATOM  16247  H   GLY D1048     -24.463  -3.311 -30.506  1.00  1.860          H  
ATOM  16248 1HA  GLY D1048     -24.261  -2.354 -28.364  1.00  2.540          H  
ATOM  16249 2HA  GLY D1048     -22.914  -1.413 -28.974  1.00  2.540          H  
ATOM  16250  N   PHE D1049     -24.143   0.698 -28.993  1.00  0.760          N  
ATOM  16251  CA  PHE D1049     -24.758   2.027 -28.964  1.00  1.140          C  
ATOM  16252  C   PHE D1049     -25.757   2.307 -27.831  1.00  0.850          C  
ATOM  16253  O   PHE D1049     -26.827   2.867 -28.032  1.00  0.990          O  
ATOM  16254  CB  PHE D1049     -25.369   2.346 -30.333  1.00  1.440          C  
ATOM  16255  CG  PHE D1049     -26.046   3.701 -30.414  1.00  1.440          C  
ATOM  16256  CD1 PHE D1049     -25.362   4.880 -30.130  1.00  1.440          C  
ATOM  16257  CD2 PHE D1049     -27.378   3.789 -30.797  1.00  1.440          C  
ATOM  16258  CE1 PHE D1049     -26.007   6.088 -30.199  1.00  1.440          C  
ATOM  16259  CE2 PHE D1049     -28.004   4.994 -30.876  1.00  1.440          C  
ATOM  16260  CZ  PHE D1049     -27.320   6.145 -30.570  1.00  1.440          C  
ATOM  16261  H   PHE D1049     -23.141   0.621 -28.872  1.00  0.910          H  
ATOM  16262  HA  PHE D1049     -23.938   2.733 -28.836  1.00  1.370          H  
ATOM  16263 1HB  PHE D1049     -24.588   2.290 -31.075  1.00  1.730          H  
ATOM  16264 2HB  PHE D1049     -26.105   1.587 -30.603  1.00  1.730          H  
ATOM  16265  HD1 PHE D1049     -24.322   4.848 -29.832  1.00  1.730          H  
ATOM  16266  HD2 PHE D1049     -27.923   2.877 -31.018  1.00  1.730          H  
ATOM  16267  HE1 PHE D1049     -25.478   7.002 -29.951  1.00  1.730          H  
ATOM  16268  HE2 PHE D1049     -29.046   5.037 -31.167  1.00  1.730          H  
ATOM  16269  HZ  PHE D1049     -27.819   7.104 -30.619  1.00  1.730          H  
ATOM  16270  N   ASN D1050     -25.378   1.955 -26.606  1.00  0.700          N  
ATOM  16271  CA  ASN D1050     -26.219   2.278 -25.453  1.00  0.680          C  
ATOM  16272  C   ASN D1050     -25.737   3.586 -24.792  1.00  0.620          C  
ATOM  16273  O   ASN D1050     -26.239   3.999 -23.741  1.00  0.660          O  
ATOM  16274  CB  ASN D1050     -26.202   1.141 -24.452  1.00  0.960          C  
ATOM  16275  CG  ASN D1050     -26.892  -0.098 -24.964  1.00  0.960          C  
ATOM  16276  OD1 ASN D1050     -27.900  -0.029 -25.677  1.00  0.960          O  
ATOM  16277  ND2 ASN D1050     -26.364  -1.241 -24.606  1.00  0.960          N  
ATOM  16278  H   ASN D1050     -24.506   1.464 -26.476  1.00  0.840          H  
ATOM  16279  HA  ASN D1050     -27.243   2.438 -25.794  1.00  0.820          H  
ATOM  16280 1HB  ASN D1050     -25.170   0.893 -24.206  1.00  1.150          H  
ATOM  16281 2HB  ASN D1050     -26.690   1.460 -23.532  1.00  1.150          H  
ATOM  16282 1HD2 ASN D1050     -26.778  -2.100 -24.912  1.00  1.150          H  
ATOM  16283 2HD2 ASN D1050     -25.551  -1.261 -24.022  1.00  1.150          H  
ATOM  16284  N   GLY D1051     -24.753   4.220 -25.431  1.00  0.620          N  
ATOM  16285  CA  GLY D1051     -24.104   5.446 -24.982  1.00  0.660          C  
ATOM  16286  C   GLY D1051     -24.561   6.698 -25.727  1.00  0.590          C  
ATOM  16287  O   GLY D1051     -25.729   6.843 -26.088  1.00  0.620          O  
ATOM  16288  H   GLY D1051     -24.429   3.802 -26.285  1.00  0.740          H  
ATOM  16289 1HA  GLY D1051     -24.284   5.578 -23.915  1.00  0.790          H  
ATOM  16290 2HA  GLY D1051     -23.026   5.335 -25.097  1.00  0.790          H  
ATOM  16291  N   VAL D1052     -23.615   7.619 -25.914  1.00  0.530          N  
ATOM  16292  CA  VAL D1052     -23.877   8.935 -26.512  1.00  0.490          C  
ATOM  16293  C   VAL D1052     -23.035   9.211 -27.758  1.00  0.480          C  
ATOM  16294  O   VAL D1052     -21.842   8.890 -27.791  1.00  0.480          O  
ATOM  16295  CB  VAL D1052     -23.653  10.025 -25.445  1.00  0.700          C  
ATOM  16296  CG1 VAL D1052     -23.801  11.440 -26.026  1.00  0.700          C  
ATOM  16297  CG2 VAL D1052     -24.687   9.849 -24.338  1.00  0.700          C  
ATOM  16298  H   VAL D1052     -22.658   7.379 -25.619  1.00  0.640          H  
ATOM  16299  HA  VAL D1052     -24.928   8.970 -26.808  1.00  0.590          H  
ATOM  16300  HB  VAL D1052     -22.661   9.911 -25.043  1.00  0.840          H  
ATOM  16301 1HG1 VAL D1052     -23.641  12.159 -25.230  1.00  0.840          H  
ATOM  16302 2HG1 VAL D1052     -23.069  11.618 -26.814  1.00  0.840          H  
ATOM  16303 3HG1 VAL D1052     -24.803  11.571 -26.433  1.00  0.840          H  
ATOM  16304 1HG2 VAL D1052     -24.520  10.589 -23.571  1.00  0.840          H  
ATOM  16305 2HG2 VAL D1052     -25.667   9.971 -24.754  1.00  0.840          H  
ATOM  16306 3HG2 VAL D1052     -24.618   8.866 -23.896  1.00  0.840          H  
ATOM  16307  N   THR D1053     -23.673   9.771 -28.790  1.00  0.480          N  
ATOM  16308  CA  THR D1053     -22.969  10.094 -30.033  1.00  0.480          C  
ATOM  16309  C   THR D1053     -22.864  11.611 -30.256  1.00  0.470          C  
ATOM  16310  O   THR D1053     -23.856  12.332 -30.097  1.00  0.480          O  
ATOM  16311  CB  THR D1053     -23.652   9.465 -31.270  1.00  0.670          C  
ATOM  16312  OG1 THR D1053     -23.693   8.050 -31.128  1.00  0.670          O  
ATOM  16313  CG2 THR D1053     -22.850   9.784 -32.550  1.00  0.670          C  
ATOM  16314  H   THR D1053     -24.667   9.994 -28.689  1.00  0.580          H  
ATOM  16315  HA  THR D1053     -21.978   9.686 -29.955  1.00  0.580          H  
ATOM  16316  HB  THR D1053     -24.660   9.851 -31.352  1.00  0.810          H  
ATOM  16317  HG1 THR D1053     -24.290   7.686 -31.803  1.00  0.810          H  
ATOM  16318 1HG2 THR D1053     -23.333   9.331 -33.401  1.00  0.810          H  
ATOM  16319 2HG2 THR D1053     -22.800  10.847 -32.702  1.00  0.810          H  
ATOM  16320 3HG2 THR D1053     -21.847   9.388 -32.466  1.00  0.810          H  
ATOM  16321  N   LEU D1054     -21.650  12.069 -30.587  1.00  0.460          N  
ATOM  16322  CA  LEU D1054     -21.331  13.473 -30.882  1.00  0.470          C  
ATOM  16323  C   LEU D1054     -21.102  13.663 -32.394  1.00  0.460          C  
ATOM  16324  O   LEU D1054     -20.366  12.891 -33.015  1.00  0.490          O  
ATOM  16325  CB  LEU D1054     -20.124  13.910 -30.041  1.00  0.650          C  
ATOM  16326  CG  LEU D1054     -19.520  15.363 -30.195  1.00  0.650          C  
ATOM  16327  CD1 LEU D1054     -20.523  16.417 -29.741  1.00  0.650          C  
ATOM  16328  CD2 LEU D1054     -18.251  15.460 -29.311  1.00  0.650          C  
ATOM  16329  H   LEU D1054     -20.918  11.360 -30.662  1.00  0.550          H  
ATOM  16330  HA  LEU D1054     -22.172  14.063 -30.573  1.00  0.560          H  
ATOM  16331 1HB  LEU D1054     -20.422  13.819 -29.009  1.00  0.780          H  
ATOM  16332 2HB  LEU D1054     -19.346  13.206 -30.242  1.00  0.780          H  
ATOM  16333  HG  LEU D1054     -19.265  15.562 -31.237  1.00  0.780          H  
ATOM  16334 1HD1 LEU D1054     -20.081  17.409 -29.838  1.00  0.780          H  
ATOM  16335 2HD1 LEU D1054     -21.400  16.368 -30.351  1.00  0.780          H  
ATOM  16336 3HD1 LEU D1054     -20.795  16.238 -28.708  1.00  0.780          H  
ATOM  16337 1HD2 LEU D1054     -17.840  16.455 -29.398  1.00  0.780          H  
ATOM  16338 2HD2 LEU D1054     -18.503  15.270 -28.267  1.00  0.780          H  
ATOM  16339 3HD2 LEU D1054     -17.511  14.744 -29.632  1.00  0.780          H  
ATOM  16340  N   ILE D1055     -21.753  14.662 -32.986  1.00  0.440          N  
ATOM  16341  CA  ILE D1055     -21.661  14.860 -34.440  1.00  0.440          C  
ATOM  16342  C   ILE D1055     -20.857  16.087 -34.902  1.00  0.430          C  
ATOM  16343  O   ILE D1055     -21.069  17.215 -34.447  1.00  0.430          O  
ATOM  16344  CB  ILE D1055     -23.091  14.979 -35.015  1.00  0.620          C  
ATOM  16345  CG1 ILE D1055     -23.979  13.741 -34.569  1.00  0.620          C  
ATOM  16346  CG2 ILE D1055     -23.082  15.177 -36.572  1.00  0.620          C  
ATOM  16347  CD1 ILE D1055     -23.551  12.393 -35.019  1.00  0.620          C  
ATOM  16348  H   ILE D1055     -22.367  15.245 -32.405  1.00  0.530          H  
ATOM  16349  HA  ILE D1055     -21.178  13.988 -34.875  1.00  0.530          H  
ATOM  16350  HB  ILE D1055     -23.543  15.827 -34.600  1.00  0.740          H  
ATOM  16351 1HG1 ILE D1055     -24.018  13.731 -33.478  1.00  0.740          H  
ATOM  16352 2HG1 ILE D1055     -24.958  13.890 -34.926  1.00  0.740          H  
ATOM  16353 1HG2 ILE D1055     -24.105  15.288 -36.925  1.00  0.740          H  
ATOM  16354 2HG2 ILE D1055     -22.524  16.075 -36.847  1.00  0.740          H  
ATOM  16355 3HG2 ILE D1055     -22.626  14.319 -37.055  1.00  0.740          H  
ATOM  16356 1HD1 ILE D1055     -24.257  11.655 -34.636  1.00  0.740          H  
ATOM  16357 2HD1 ILE D1055     -23.544  12.347 -36.099  1.00  0.740          H  
ATOM  16358 3HD1 ILE D1055     -22.563  12.170 -34.639  1.00  0.740          H  
ATOM  16359  N   ALA D1056     -19.915  15.852 -35.820  1.00  0.420          N  
ATOM  16360  CA  ALA D1056     -19.126  16.919 -36.435  1.00  0.420          C  
ATOM  16361  C   ALA D1056     -19.366  16.991 -37.945  1.00  0.430          C  
ATOM  16362  O   ALA D1056     -19.108  18.027 -38.559  1.00  0.450          O  
ATOM  16363  CB  ALA D1056     -17.666  16.742 -36.166  1.00  0.590          C  
ATOM  16364  H   ALA D1056     -19.757  14.891 -36.109  1.00  0.500          H  
ATOM  16365  HA  ALA D1056     -19.441  17.865 -36.003  1.00  0.500          H  
ATOM  16366 1HB  ALA D1056     -17.120  17.566 -36.611  1.00  0.710          H  
ATOM  16367 2HB  ALA D1056     -17.535  16.755 -35.102  1.00  0.710          H  
ATOM  16368 3HB  ALA D1056     -17.320  15.798 -36.584  1.00  0.710          H  
ATOM  16369  N   SER D1057     -19.851  15.898 -38.543  1.00  0.420          N  
ATOM  16370  CA  SER D1057     -20.099  15.865 -39.987  1.00  0.410          C  
ATOM  16371  C   SER D1057     -21.033  17.020 -40.347  1.00  0.410          C  
ATOM  16372  O   SER D1057     -22.020  17.268 -39.649  1.00  0.410          O  
ATOM  16373  CB  SER D1057     -20.690  14.536 -40.395  1.00  0.580          C  
ATOM  16374  OG  SER D1057     -20.949  14.495 -41.773  1.00  0.580          O  
ATOM  16375  H   SER D1057     -19.969  15.051 -37.997  1.00  0.500          H  
ATOM  16376  HA  SER D1057     -19.151  15.996 -40.513  1.00  0.490          H  
ATOM  16377 1HB  SER D1057     -20.004  13.744 -40.129  1.00  0.690          H  
ATOM  16378 2HB  SER D1057     -21.609  14.360 -39.844  1.00  0.690          H  
ATOM  16379  HG  SER D1057     -20.916  13.534 -42.004  1.00  0.690          H  
ATOM  16380  N   ASN D1058     -20.718  17.750 -41.428  1.00  0.430          N  
ATOM  16381  CA  ASN D1058     -21.512  18.917 -41.817  1.00  0.430          C  
ATOM  16382  C   ASN D1058     -22.653  18.777 -42.826  1.00  0.470          C  
ATOM  16383  O   ASN D1058     -22.633  17.912 -43.698  1.00  0.500          O  
ATOM  16384  CB  ASN D1058     -20.600  20.038 -42.265  1.00  0.600          C  
ATOM  16385  CG  ASN D1058     -19.988  20.769 -41.111  1.00  0.600          C  
ATOM  16386  OD1 ASN D1058     -20.715  21.207 -40.181  1.00  0.600          O  
ATOM  16387  ND2 ASN D1058     -18.685  20.922 -41.134  1.00  0.600          N  
ATOM  16388  H   ASN D1058     -19.908  17.478 -41.969  1.00  0.520          H  
ATOM  16389  HA  ASN D1058     -21.939  19.244 -40.901  1.00  0.520          H  
ATOM  16390 1HB  ASN D1058     -19.795  19.614 -42.864  1.00  0.720          H  
ATOM  16391 2HB  ASN D1058     -21.133  20.740 -42.900  1.00  0.720          H  
ATOM  16392 1HD2 ASN D1058     -18.223  21.404 -40.387  1.00  0.720          H  
ATOM  16393 2HD2 ASN D1058     -18.146  20.560 -41.895  1.00  0.720          H  
ATOM  16394  N   PRO D1059     -23.647  19.693 -42.752  1.00  0.470          N  
ATOM  16395  CA  PRO D1059     -23.908  20.766 -41.775  1.00  0.450          C  
ATOM  16396  C   PRO D1059     -24.413  20.191 -40.449  1.00  0.470          C  
ATOM  16397  O   PRO D1059     -25.553  19.714 -40.379  1.00  0.550          O  
ATOM  16398  CB  PRO D1059     -24.965  21.617 -42.490  1.00  0.680          C  
ATOM  16399  CG  PRO D1059     -25.670  20.662 -43.422  1.00  0.680          C  
ATOM  16400  CD  PRO D1059     -24.625  19.633 -43.835  1.00  0.680          C  
ATOM  16401  HA  PRO D1059     -23.004  21.368 -41.611  1.00  0.540          H  
ATOM  16402 1HB  PRO D1059     -25.647  22.071 -41.750  1.00  0.810          H  
ATOM  16403 2HB  PRO D1059     -24.478  22.447 -43.024  1.00  0.810          H  
ATOM  16404 1HG  PRO D1059     -26.507  20.217 -42.887  1.00  0.810          H  
ATOM  16405 2HG  PRO D1059     -26.095  21.202 -44.283  1.00  0.810          H  
ATOM  16406 1HD  PRO D1059     -25.070  18.629 -43.879  1.00  0.810          H  
ATOM  16407 2HD  PRO D1059     -24.156  19.908 -44.795  1.00  0.810          H  
ATOM  16408  N   VAL D1060     -23.587  20.292 -39.408  1.00  0.450          N  
ATOM  16409  CA  VAL D1060     -23.816  19.639 -38.110  1.00  0.440          C  
ATOM  16410  C   VAL D1060     -25.202  19.593 -37.524  1.00  0.450          C  
ATOM  16411  O   VAL D1060     -25.573  18.549 -36.991  1.00  0.500          O  
ATOM  16412  CB  VAL D1060     -22.860  20.180 -37.042  1.00  0.620          C  
ATOM  16413  CG1 VAL D1060     -23.265  19.722 -35.643  1.00  0.620          C  
ATOM  16414  CG2 VAL D1060     -21.519  19.582 -37.293  1.00  0.620          C  
ATOM  16415  H   VAL D1060     -22.686  20.769 -39.557  1.00  0.540          H  
ATOM  16416  HA  VAL D1060     -23.519  18.602 -38.249  1.00  0.530          H  
ATOM  16417  HB  VAL D1060     -22.822  21.269 -37.079  1.00  0.740          H  
ATOM  16418 1HG1 VAL D1060     -22.516  20.088 -34.971  1.00  0.740          H  
ATOM  16419 2HG1 VAL D1060     -24.241  20.113 -35.351  1.00  0.740          H  
ATOM  16420 3HG1 VAL D1060     -23.281  18.627 -35.603  1.00  0.740          H  
ATOM  16421 1HG2 VAL D1060     -20.814  19.931 -36.544  1.00  0.740          H  
ATOM  16422 2HG2 VAL D1060     -21.613  18.503 -37.230  1.00  0.740          H  
ATOM  16423 3HG2 VAL D1060     -21.158  19.840 -38.261  1.00  0.740          H  
ATOM  16424  N   ASP D1061     -25.987  20.645 -37.622  1.00  0.470          N  
ATOM  16425  CA  ASP D1061     -27.249  20.644 -36.911  1.00  0.480          C  
ATOM  16426  C   ASP D1061     -28.276  19.794 -37.649  1.00  0.500          C  
ATOM  16427  O   ASP D1061     -29.158  19.184 -37.037  1.00  0.550          O  
ATOM  16428  CB  ASP D1061     -27.727  22.076 -36.867  1.00  0.670          C  
ATOM  16429  CG  ASP D1061     -26.730  22.942 -36.156  1.00  0.670          C  
ATOM  16430  OD1 ASP D1061     -26.447  22.771 -34.995  1.00  0.670          O  
ATOM  16431  OD2 ASP D1061     -26.171  23.767 -36.854  1.00  0.670          O  
ATOM  16432  H   ASP D1061     -25.667  21.483 -38.097  1.00  0.560          H  
ATOM  16433  HA  ASP D1061     -27.103  20.250 -35.906  1.00  0.580          H  
ATOM  16434 1HB  ASP D1061     -27.866  22.446 -37.880  1.00  0.800          H  
ATOM  16435 2HB  ASP D1061     -28.687  22.127 -36.359  1.00  0.800          H  
ATOM  16436  N   ILE D1062     -28.136  19.701 -38.961  1.00  0.500          N  
ATOM  16437  CA  ILE D1062     -29.092  18.957 -39.748  1.00  0.530          C  
ATOM  16438  C   ILE D1062     -28.611  17.520 -39.731  1.00  0.510          C  
ATOM  16439  O   ILE D1062     -29.413  16.577 -39.735  1.00  0.520          O  
ATOM  16440  CB  ILE D1062     -29.201  19.457 -41.187  1.00  0.730          C  
ATOM  16441  CG1 ILE D1062     -29.519  20.984 -41.235  1.00  0.730          C  
ATOM  16442  CG2 ILE D1062     -30.349  18.667 -41.847  1.00  0.730          C  
ATOM  16443  CD1 ILE D1062     -30.783  21.435 -40.564  1.00  0.730          C  
ATOM  16444  H   ILE D1062     -27.348  20.146 -39.430  1.00  0.600          H  
ATOM  16445  HA  ILE D1062     -30.070  18.995 -39.277  1.00  0.640          H  
ATOM  16446  HB  ILE D1062     -28.274  19.288 -41.723  1.00  0.880          H  
ATOM  16447 1HG1 ILE D1062     -28.693  21.505 -40.756  1.00  0.880          H  
ATOM  16448 2HG1 ILE D1062     -29.553  21.289 -42.275  1.00  0.880          H  
ATOM  16449 1HG2 ILE D1062     -30.473  18.988 -42.840  1.00  0.880          H  
ATOM  16450 2HG2 ILE D1062     -30.115  17.614 -41.844  1.00  0.880          H  
ATOM  16451 3HG2 ILE D1062     -31.281  18.815 -41.313  1.00  0.880          H  
ATOM  16452 1HD1 ILE D1062     -30.871  22.498 -40.665  1.00  0.880          H  
ATOM  16453 2HD1 ILE D1062     -31.622  20.980 -41.039  1.00  0.880          H  
ATOM  16454 3HD1 ILE D1062     -30.773  21.180 -39.507  1.00  0.880          H  
ATOM  16455  N   MET D1063     -27.291  17.342 -39.784  1.00  0.490          N  
ATOM  16456  CA  MET D1063     -26.739  16.005 -39.784  1.00  0.470          C  
ATOM  16457  C   MET D1063     -26.975  15.311 -38.447  1.00  0.480          C  
ATOM  16458  O   MET D1063     -27.185  14.095 -38.404  1.00  0.480          O  
ATOM  16459  CB  MET D1063     -25.253  16.043 -40.094  1.00  0.670          C  
ATOM  16460  CG  MET D1063     -24.938  16.507 -41.486  1.00  0.670          C  
ATOM  16461  SD  MET D1063     -25.901  15.702 -42.724  1.00  0.670          S  
ATOM  16462  CE  MET D1063     -25.498  14.054 -42.425  1.00  0.670          C  
ATOM  16463  H   MET D1063     -26.673  18.158 -39.819  1.00  0.590          H  
ATOM  16464  HA  MET D1063     -27.258  15.426 -40.541  1.00  0.560          H  
ATOM  16465 1HB  MET D1063     -24.770  16.759 -39.422  1.00  0.800          H  
ATOM  16466 2HB  MET D1063     -24.783  15.089 -39.906  1.00  0.800          H  
ATOM  16467 1HG  MET D1063     -25.132  17.559 -41.551  1.00  0.800          H  
ATOM  16468 2HG  MET D1063     -23.880  16.338 -41.695  1.00  0.800          H  
ATOM  16469 1HE  MET D1063     -26.038  13.449 -43.102  1.00  0.800          H  
ATOM  16470 2HE  MET D1063     -24.425  13.895 -42.553  1.00  0.800          H  
ATOM  16471 3HE  MET D1063     -25.786  13.771 -41.427  1.00  0.800          H  
ATOM  16472  N   SER D1064     -26.997  16.086 -37.362  1.00  0.480          N  
ATOM  16473  CA  SER D1064     -27.270  15.538 -36.048  1.00  0.490          C  
ATOM  16474  C   SER D1064     -28.726  15.094 -36.000  1.00  0.510          C  
ATOM  16475  O   SER D1064     -29.046  14.006 -35.499  1.00  0.520          O  
ATOM  16476  CB  SER D1064     -26.980  16.585 -35.001  1.00  0.680          C  
ATOM  16477  OG  SER D1064     -25.644  16.913 -35.003  1.00  0.680          O  
ATOM  16478  H   SER D1064     -26.765  17.076 -37.442  1.00  0.580          H  
ATOM  16479  HA  SER D1064     -26.651  14.669 -35.895  1.00  0.590          H  
ATOM  16480 1HB  SER D1064     -27.573  17.479 -35.191  1.00  0.820          H  
ATOM  16481 2HB  SER D1064     -27.246  16.197 -34.023  1.00  0.820          H  
ATOM  16482  HG  SER D1064     -25.500  17.373 -35.850  1.00  0.820          H  
ATOM  16483  N   TYR D1065     -29.605  15.931 -36.569  1.00  0.520          N  
ATOM  16484  CA  TYR D1065     -31.023  15.647 -36.669  1.00  0.520          C  
ATOM  16485  C   TYR D1065     -31.205  14.347 -37.449  1.00  0.530          C  
ATOM  16486  O   TYR D1065     -31.942  13.458 -37.017  1.00  0.540          O  
ATOM  16487  CB  TYR D1065     -31.749  16.830 -37.304  1.00  0.730          C  
ATOM  16488  CG  TYR D1065     -33.211  16.678 -37.386  1.00  0.730          C  
ATOM  16489  CD1 TYR D1065     -33.996  16.962 -36.277  1.00  0.730          C  
ATOM  16490  CD2 TYR D1065     -33.785  16.258 -38.553  1.00  0.730          C  
ATOM  16491  CE1 TYR D1065     -35.358  16.824 -36.357  1.00  0.730          C  
ATOM  16492  CE2 TYR D1065     -35.135  16.124 -38.619  1.00  0.730          C  
ATOM  16493  CZ  TYR D1065     -35.923  16.405 -37.544  1.00  0.730          C  
ATOM  16494  OH  TYR D1065     -37.283  16.258 -37.659  1.00  0.730          O  
ATOM  16495  H   TYR D1065     -29.286  16.843 -36.906  1.00  0.620          H  
ATOM  16496  HA  TYR D1065     -31.425  15.489 -35.677  1.00  0.620          H  
ATOM  16497 1HB  TYR D1065     -31.526  17.736 -36.736  1.00  0.870          H  
ATOM  16498 2HB  TYR D1065     -31.378  16.986 -38.305  1.00  0.870          H  
ATOM  16499  HD1 TYR D1065     -33.535  17.295 -35.351  1.00  0.870          H  
ATOM  16500  HD2 TYR D1065     -33.169  16.031 -39.418  1.00  0.870          H  
ATOM  16501  HE1 TYR D1065     -35.985  17.047 -35.498  1.00  0.870          H  
ATOM  16502  HE2 TYR D1065     -35.601  15.788 -39.531  1.00  0.870          H  
ATOM  16503  HH  TYR D1065     -37.487  15.867 -38.525  1.00  0.870          H  
ATOM  16504  N   THR D1066     -30.507  14.229 -38.589  1.00  0.530          N  
ATOM  16505  CA  THR D1066     -30.567  13.048 -39.448  1.00  0.530          C  
ATOM  16506  C   THR D1066     -30.212  11.791 -38.670  1.00  0.530          C  
ATOM  16507  O   THR D1066     -30.952  10.805 -38.692  1.00  0.540          O  
ATOM  16508  CB  THR D1066     -29.561  13.174 -40.626  1.00  0.740          C  
ATOM  16509  OG1 THR D1066     -29.897  14.309 -41.425  1.00  0.740          O  
ATOM  16510  CG2 THR D1066     -29.560  11.910 -41.495  1.00  0.740          C  
ATOM  16511  H   THR D1066     -29.943  15.021 -38.893  1.00  0.640          H  
ATOM  16512  HA  THR D1066     -31.579  12.949 -39.834  1.00  0.640          H  
ATOM  16513  HB  THR D1066     -28.569  13.308 -40.239  1.00  0.890          H  
ATOM  16514  HG1 THR D1066     -29.724  15.133 -40.916  1.00  0.890          H  
ATOM  16515 1HG2 THR D1066     -28.845  12.034 -42.299  1.00  0.890          H  
ATOM  16516 2HG2 THR D1066     -29.279  11.038 -40.904  1.00  0.890          H  
ATOM  16517 3HG2 THR D1066     -30.551  11.754 -41.908  1.00  0.890          H  
ATOM  16518  N   TYR D1067     -29.105  11.824 -37.933  1.00  0.520          N  
ATOM  16519  CA  TYR D1067     -28.660  10.664 -37.174  1.00  0.520          C  
ATOM  16520  C   TYR D1067     -29.801  10.150 -36.277  1.00  0.530          C  
ATOM  16521  O   TYR D1067     -30.127   8.942 -36.258  1.00  0.530          O  
ATOM  16522  CB  TYR D1067     -27.408  11.059 -36.371  1.00  0.730          C  
ATOM  16523  CG  TYR D1067     -26.853  10.007 -35.498  1.00  0.730          C  
ATOM  16524  CD1 TYR D1067     -26.113   9.002 -36.039  1.00  0.730          C  
ATOM  16525  CD2 TYR D1067     -27.065  10.051 -34.148  1.00  0.730          C  
ATOM  16526  CE1 TYR D1067     -25.609   8.034 -35.248  1.00  0.730          C  
ATOM  16527  CE2 TYR D1067     -26.543   9.071 -33.349  1.00  0.730          C  
ATOM  16528  CZ  TYR D1067     -25.824   8.064 -33.909  1.00  0.730          C  
ATOM  16529  OH  TYR D1067     -25.297   7.090 -33.133  1.00  0.730          O  
ATOM  16530  H   TYR D1067     -28.523  12.669 -37.951  1.00  0.620          H  
ATOM  16531  HA  TYR D1067     -28.398   9.873 -37.873  1.00  0.620          H  
ATOM  16532 1HB  TYR D1067     -26.629  11.377 -37.059  1.00  0.870          H  
ATOM  16533 2HB  TYR D1067     -27.639  11.918 -35.750  1.00  0.870          H  
ATOM  16534  HD1 TYR D1067     -25.929   8.975 -37.104  1.00  0.870          H  
ATOM  16535  HD2 TYR D1067     -27.645  10.861 -33.718  1.00  0.870          H  
ATOM  16536  HE1 TYR D1067     -25.034   7.248 -35.679  1.00  0.870          H  
ATOM  16537  HE2 TYR D1067     -26.704   9.091 -32.272  1.00  0.870          H  
ATOM  16538  HH  TYR D1067     -24.907   6.416 -33.697  1.00  0.870          H  
ATOM  16539  N   LEU D1068     -30.407  11.085 -35.538  1.00  0.540          N  
ATOM  16540  CA  LEU D1068     -31.504  10.776 -34.640  1.00  0.570          C  
ATOM  16541  C   LEU D1068     -32.753  10.259 -35.345  1.00  0.560          C  
ATOM  16542  O   LEU D1068     -33.319   9.240 -34.942  1.00  0.570          O  
ATOM  16543  CB  LEU D1068     -31.877  12.032 -33.858  1.00  0.790          C  
ATOM  16544  CG  LEU D1068     -33.073  11.942 -32.868  1.00  0.790          C  
ATOM  16545  CD1 LEU D1068     -32.808  10.920 -31.787  1.00  0.790          C  
ATOM  16546  CD2 LEU D1068     -33.293  13.301 -32.255  1.00  0.790          C  
ATOM  16547  H   LEU D1068     -30.058  12.052 -35.594  1.00  0.650          H  
ATOM  16548  HA  LEU D1068     -31.162  10.014 -33.956  1.00  0.680          H  
ATOM  16549 1HB  LEU D1068     -31.012  12.347 -33.340  1.00  0.940          H  
ATOM  16550 2HB  LEU D1068     -32.120  12.812 -34.579  1.00  0.940          H  
ATOM  16551  HG  LEU D1068     -33.973  11.642 -33.405  1.00  0.940          H  
ATOM  16552 1HD1 LEU D1068     -33.660  10.902 -31.120  1.00  0.940          H  
ATOM  16553 2HD1 LEU D1068     -32.673   9.926 -32.209  1.00  0.940          H  
ATOM  16554 3HD1 LEU D1068     -31.926  11.188 -31.231  1.00  0.940          H  
ATOM  16555 1HD2 LEU D1068     -34.135  13.259 -31.581  1.00  0.940          H  
ATOM  16556 2HD2 LEU D1068     -32.412  13.609 -31.707  1.00  0.940          H  
ATOM  16557 3HD2 LEU D1068     -33.498  14.009 -33.051  1.00  0.940          H  
ATOM  16558  N   LYS D1069     -33.200  10.932 -36.402  1.00  0.550          N  
ATOM  16559  CA  LYS D1069     -34.432  10.494 -37.046  1.00  0.570          C  
ATOM  16560  C   LYS D1069     -34.302   9.125 -37.695  1.00  0.560          C  
ATOM  16561  O   LYS D1069     -35.248   8.337 -37.675  1.00  0.570          O  
ATOM  16562  CB  LYS D1069     -34.905  11.508 -38.082  1.00  0.790          C  
ATOM  16563  CG  LYS D1069     -35.342  12.878 -37.525  1.00  0.790          C  
ATOM  16564  CD  LYS D1069     -36.515  12.847 -36.506  1.00  0.790          C  
ATOM  16565  CE  LYS D1069     -37.850  12.527 -37.173  1.00  0.790          C  
ATOM  16566  NZ  LYS D1069     -38.989  12.648 -36.212  1.00  0.790          N  
ATOM  16567  H   LYS D1069     -32.700  11.767 -36.726  1.00  0.660          H  
ATOM  16568  HA  LYS D1069     -35.190  10.389 -36.278  1.00  0.680          H  
ATOM  16569 1HB  LYS D1069     -34.082  11.703 -38.777  1.00  0.950          H  
ATOM  16570 2HB  LYS D1069     -35.719  11.087 -38.663  1.00  0.950          H  
ATOM  16571 1HG  LYS D1069     -34.490  13.377 -37.068  1.00  0.950          H  
ATOM  16572 2HG  LYS D1069     -35.665  13.461 -38.378  1.00  0.950          H  
ATOM  16573 1HD  LYS D1069     -36.325  12.149 -35.702  1.00  0.950          H  
ATOM  16574 2HD  LYS D1069     -36.595  13.838 -36.063  1.00  0.950          H  
ATOM  16575 1HE  LYS D1069     -38.008  13.222 -38.002  1.00  0.950          H  
ATOM  16576 2HE  LYS D1069     -37.827  11.512 -37.562  1.00  0.950          H  
ATOM  16577 1HZ  LYS D1069     -39.855  12.438 -36.688  1.00  0.950          H  
ATOM  16578 2HZ  LYS D1069     -38.863  12.005 -35.444  1.00  0.950          H  
ATOM  16579 3HZ  LYS D1069     -39.016  13.595 -35.859  1.00  0.950          H  
ATOM  16580  N   VAL D1070     -33.137   8.830 -38.258  1.00  0.570          N  
ATOM  16581  CA  VAL D1070     -32.921   7.546 -38.900  1.00  0.570          C  
ATOM  16582  C   VAL D1070     -33.030   6.385 -37.918  1.00  0.580          C  
ATOM  16583  O   VAL D1070     -33.654   5.369 -38.229  1.00  0.640          O  
ATOM  16584  CB  VAL D1070     -31.554   7.535 -39.608  1.00  0.800          C  
ATOM  16585  CG1 VAL D1070     -31.194   6.109 -40.097  1.00  0.800          C  
ATOM  16586  CG2 VAL D1070     -31.629   8.505 -40.805  1.00  0.800          C  
ATOM  16587  H   VAL D1070     -32.396   9.537 -38.262  1.00  0.680          H  
ATOM  16588  HA  VAL D1070     -33.691   7.421 -39.660  1.00  0.680          H  
ATOM  16589  HB  VAL D1070     -30.781   7.869 -38.909  1.00  0.960          H  
ATOM  16590 1HG1 VAL D1070     -30.232   6.128 -40.594  1.00  0.960          H  
ATOM  16591 2HG1 VAL D1070     -31.135   5.421 -39.258  1.00  0.960          H  
ATOM  16592 3HG1 VAL D1070     -31.955   5.758 -40.792  1.00  0.960          H  
ATOM  16593 1HG2 VAL D1070     -30.684   8.546 -41.312  1.00  0.960          H  
ATOM  16594 2HG2 VAL D1070     -32.399   8.164 -41.494  1.00  0.960          H  
ATOM  16595 3HG2 VAL D1070     -31.883   9.496 -40.463  1.00  0.960          H  
ATOM  16596  N   THR D1071     -32.410   6.512 -36.747  1.00  0.560          N  
ATOM  16597  CA  THR D1071     -32.447   5.444 -35.768  1.00  0.560          C  
ATOM  16598  C   THR D1071     -33.563   5.453 -34.689  1.00  0.580          C  
ATOM  16599  O   THR D1071     -33.964   4.375 -34.218  1.00  0.600          O  
ATOM  16600  CB  THR D1071     -31.067   5.441 -35.184  1.00  0.780          C  
ATOM  16601  OG1 THR D1071     -30.796   6.759 -34.785  1.00  0.780          O  
ATOM  16602  CG2 THR D1071     -30.056   4.967 -36.159  1.00  0.780          C  
ATOM  16603  H   THR D1071     -31.847   7.347 -36.540  1.00  0.670          H  
ATOM  16604  HA  THR D1071     -32.563   4.515 -36.324  1.00  0.670          H  
ATOM  16605  HB  THR D1071     -31.045   4.809 -34.308  1.00  0.940          H  
ATOM  16606  HG1 THR D1071     -30.844   7.354 -35.585  1.00  0.940          H  
ATOM  16607 1HG2 THR D1071     -29.076   5.010 -35.691  1.00  0.940          H  
ATOM  16608 2HG2 THR D1071     -30.276   3.946 -36.460  1.00  0.940          H  
ATOM  16609 3HG2 THR D1071     -30.078   5.602 -37.026  1.00  0.940          H  
ATOM  16610  N   GLY D1072     -34.132   6.615 -34.342  1.00  0.590          N  
ATOM  16611  CA  GLY D1072     -35.242   6.679 -33.379  1.00  0.610          C  
ATOM  16612  C   GLY D1072     -34.930   6.480 -31.886  1.00  0.600          C  
ATOM  16613  O   GLY D1072     -35.795   6.038 -31.130  1.00  0.630          O  
ATOM  16614  H   GLY D1072     -33.785   7.494 -34.724  1.00  0.710          H  
ATOM  16615 1HA  GLY D1072     -35.714   7.656 -33.495  1.00  0.730          H  
ATOM  16616 2HA  GLY D1072     -35.995   5.954 -33.679  1.00  0.730          H  
ATOM  16617  N   PHE D1073     -33.721   6.775 -31.452  1.00  0.550          N  
ATOM  16618  CA  PHE D1073     -33.341   6.595 -30.051  1.00  0.540          C  
ATOM  16619  C   PHE D1073     -33.680   7.861 -29.275  1.00  0.540          C  
ATOM  16620  O   PHE D1073     -33.964   8.896 -29.862  1.00  0.540          O  
ATOM  16621  CB  PHE D1073     -31.856   6.264 -29.931  1.00  0.760          C  
ATOM  16622  CG  PHE D1073     -31.016   7.299 -30.516  1.00  0.760          C  
ATOM  16623  CD1 PHE D1073     -30.618   8.359 -29.782  1.00  0.760          C  
ATOM  16624  CD2 PHE D1073     -30.638   7.225 -31.815  1.00  0.760          C  
ATOM  16625  CE1 PHE D1073     -29.872   9.335 -30.326  1.00  0.760          C  
ATOM  16626  CE2 PHE D1073     -29.881   8.202 -32.366  1.00  0.760          C  
ATOM  16627  CZ  PHE D1073     -29.513   9.246 -31.632  1.00  0.760          C  
ATOM  16628  H   PHE D1073     -33.050   7.150 -32.101  1.00  0.660          H  
ATOM  16629  HA  PHE D1073     -33.915   5.768 -29.633  1.00  0.650          H  
ATOM  16630 1HB  PHE D1073     -31.585   6.151 -28.883  1.00  0.910          H  
ATOM  16631 2HB  PHE D1073     -31.649   5.321 -30.434  1.00  0.910          H  
ATOM  16632  HD1 PHE D1073     -30.914   8.416 -28.751  1.00  0.910          H  
ATOM  16633  HD2 PHE D1073     -30.951   6.374 -32.408  1.00  0.910          H  
ATOM  16634  HE1 PHE D1073     -29.576  10.179 -29.717  1.00  0.910          H  
ATOM  16635  HE2 PHE D1073     -29.569   8.156 -33.406  1.00  0.910          H  
ATOM  16636  HZ  PHE D1073     -28.938   9.994 -32.100  1.00  0.910          H  
ATOM  16637  N   GLU D1074     -33.698   7.790 -27.950  1.00  0.550          N  
ATOM  16638  CA  GLU D1074     -34.007   8.983 -27.171  1.00  0.550          C  
ATOM  16639  C   GLU D1074     -33.077  10.159 -27.561  1.00  0.530          C  
ATOM  16640  O   GLU D1074     -31.863  10.021 -27.406  1.00  0.510          O  
ATOM  16641  CB  GLU D1074     -33.807   8.673 -25.687  1.00  0.770          C  
ATOM  16642  CG  GLU D1074     -34.203   9.778 -24.732  1.00  0.770          C  
ATOM  16643  CD  GLU D1074     -33.942   9.408 -23.309  1.00  0.770          C  
ATOM  16644  OE1 GLU D1074     -33.278   8.420 -23.080  1.00  0.770          O  
ATOM  16645  OE2 GLU D1074     -34.409  10.107 -22.445  1.00  0.770          O  
ATOM  16646  H   GLU D1074     -33.494   6.918 -27.485  1.00  0.660          H  
ATOM  16647  HA  GLU D1074     -35.051   9.209 -27.330  1.00  0.660          H  
ATOM  16648 1HB  GLU D1074     -34.385   7.787 -25.424  1.00  0.920          H  
ATOM  16649 2HB  GLU D1074     -32.756   8.444 -25.507  1.00  0.920          H  
ATOM  16650 1HG  GLU D1074     -33.641  10.673 -24.962  1.00  0.920          H  
ATOM  16651 2HG  GLU D1074     -35.261  10.001 -24.860  1.00  0.920          H  
ATOM  16652  N   PRO D1075     -33.615  11.361 -27.896  1.00  0.530          N  
ATOM  16653  CA  PRO D1075     -32.902  12.578 -28.301  1.00  0.520          C  
ATOM  16654  C   PRO D1075     -31.780  13.019 -27.370  1.00  0.490          C  
ATOM  16655  O   PRO D1075     -30.809  13.631 -27.808  1.00  0.480          O  
ATOM  16656  CB  PRO D1075     -34.019  13.631 -28.288  1.00  0.780          C  
ATOM  16657  CG  PRO D1075     -35.267  12.861 -28.625  1.00  0.780          C  
ATOM  16658  CD  PRO D1075     -35.096  11.516 -27.959  1.00  0.780          C  
ATOM  16659  HA  PRO D1075     -32.516  12.440 -29.314  1.00  0.620          H  
ATOM  16660 1HB  PRO D1075     -34.063  14.127 -27.308  1.00  0.940          H  
ATOM  16661 2HB  PRO D1075     -33.794  14.414 -29.031  1.00  0.940          H  
ATOM  16662 1HG  PRO D1075     -36.152  13.401 -28.252  1.00  0.940          H  
ATOM  16663 2HG  PRO D1075     -35.390  12.776 -29.708  1.00  0.940          H  
ATOM  16664 1HD  PRO D1075     -35.553  11.498 -26.958  1.00  0.940          H  
ATOM  16665 2HD  PRO D1075     -35.534  10.776 -28.657  1.00  0.940          H  
ATOM  16666  N   ASN D1076     -31.872  12.719 -26.086  1.00  0.500          N  
ATOM  16667  CA  ASN D1076     -30.827  13.141 -25.170  1.00  0.480          C  
ATOM  16668  C   ASN D1076     -29.477  12.492 -25.481  1.00  0.480          C  
ATOM  16669  O   ASN D1076     -28.432  12.998 -25.072  1.00  0.460          O  
ATOM  16670  CB  ASN D1076     -31.232  12.848 -23.747  1.00  0.680          C  
ATOM  16671  CG  ASN D1076     -32.339  13.737 -23.277  1.00  0.680          C  
ATOM  16672  OD1 ASN D1076     -32.647  14.782 -23.873  1.00  0.680          O  
ATOM  16673  ND2 ASN D1076     -32.956  13.336 -22.205  1.00  0.680          N  
ATOM  16674  H   ASN D1076     -32.672  12.234 -25.702  1.00  0.600          H  
ATOM  16675  HA  ASN D1076     -30.694  14.220 -25.272  1.00  0.580          H  
ATOM  16676 1HB  ASN D1076     -31.545  11.804 -23.659  1.00  0.820          H  
ATOM  16677 2HB  ASN D1076     -30.370  12.989 -23.087  1.00  0.820          H  
ATOM  16678 1HD2 ASN D1076     -33.707  13.876 -21.825  1.00  0.820          H  
ATOM  16679 2HD2 ASN D1076     -32.663  12.486 -21.762  1.00  0.820          H  
ATOM  16680  N   LYS D1077     -29.477  11.377 -26.226  1.00  0.480          N  
ATOM  16681  CA  LYS D1077     -28.245  10.651 -26.502  1.00  0.490          C  
ATOM  16682  C   LYS D1077     -27.512  11.134 -27.761  1.00  0.480          C  
ATOM  16683  O   LYS D1077     -26.527  10.517 -28.192  1.00  0.500          O  
ATOM  16684  CB  LYS D1077     -28.537   9.151 -26.582  1.00  0.680          C  
ATOM  16685  CG  LYS D1077     -29.159   8.528 -25.290  1.00  0.680          C  
ATOM  16686  CD  LYS D1077     -28.166   8.498 -24.107  1.00  0.680          C  
ATOM  16687  CE  LYS D1077     -28.735   7.807 -22.860  1.00  0.680          C  
ATOM  16688  NZ  LYS D1077     -29.044   6.360 -23.084  1.00  0.680          N  
ATOM  16689  H   LYS D1077     -30.361  11.013 -26.598  1.00  0.580          H  
ATOM  16690  HA  LYS D1077     -27.572  10.821 -25.669  1.00  0.590          H  
ATOM  16691 1HB  LYS D1077     -29.219   8.970 -27.386  1.00  0.820          H  
ATOM  16692 2HB  LYS D1077     -27.615   8.610 -26.805  1.00  0.820          H  
ATOM  16693 1HG  LYS D1077     -30.042   9.109 -25.004  1.00  0.820          H  
ATOM  16694 2HG  LYS D1077     -29.479   7.516 -25.523  1.00  0.820          H  
ATOM  16695 1HD  LYS D1077     -27.252   7.991 -24.404  1.00  0.820          H  
ATOM  16696 2HD  LYS D1077     -27.918   9.518 -23.817  1.00  0.820          H  
ATOM  16697 1HE  LYS D1077     -27.998   7.882 -22.065  1.00  0.820          H  
ATOM  16698 2HE  LYS D1077     -29.647   8.322 -22.548  1.00  0.820          H  
ATOM  16699 1HZ  LYS D1077     -29.400   5.958 -22.230  1.00  0.820          H  
ATOM  16700 2HZ  LYS D1077     -29.742   6.271 -23.805  1.00  0.820          H  
ATOM  16701 3HZ  LYS D1077     -28.191   5.864 -23.361  1.00  0.820          H  
ATOM  16702  N   VAL D1078     -28.021  12.191 -28.401  1.00  0.480          N  
ATOM  16703  CA  VAL D1078     -27.335  12.754 -29.563  1.00  0.480          C  
ATOM  16704  C   VAL D1078     -27.011  14.203 -29.338  1.00  0.470          C  
ATOM  16705  O   VAL D1078     -27.872  15.017 -29.001  1.00  0.470          O  
ATOM  16706  CB  VAL D1078     -28.142  12.576 -30.854  1.00  0.670          C  
ATOM  16707  CG1 VAL D1078     -29.548  13.071 -30.664  1.00  0.670          C  
ATOM  16708  CG2 VAL D1078     -27.465  13.340 -32.048  1.00  0.670          C  
ATOM  16709  H   VAL D1078     -28.868  12.648 -28.041  1.00  0.580          H  
ATOM  16710  HA  VAL D1078     -26.392  12.224 -29.698  1.00  0.580          H  
ATOM  16711  HB  VAL D1078     -28.161  11.570 -31.073  1.00  0.810          H  
ATOM  16712 1HG1 VAL D1078     -30.085  12.911 -31.545  1.00  0.810          H  
ATOM  16713 2HG1 VAL D1078     -30.017  12.520 -29.864  1.00  0.810          H  
ATOM  16714 3HG1 VAL D1078     -29.567  14.128 -30.429  1.00  0.810          H  
ATOM  16715 1HG2 VAL D1078     -28.040  13.179 -32.962  1.00  0.810          H  
ATOM  16716 2HG2 VAL D1078     -27.431  14.414 -31.843  1.00  0.810          H  
ATOM  16717 3HG2 VAL D1078     -26.445  12.967 -32.191  1.00  0.810          H  
ATOM  16718  N   ILE D1079     -25.753  14.517 -29.549  1.00  0.450          N  
ATOM  16719  CA  ILE D1079     -25.284  15.858 -29.374  1.00  0.440          C  
ATOM  16720  C   ILE D1079     -24.578  16.347 -30.622  1.00  0.440          C  
ATOM  16721  O   ILE D1079     -23.590  15.747 -31.029  1.00  0.480          O  
ATOM  16722  CB  ILE D1079     -24.305  15.854 -28.178  1.00  0.620          C  
ATOM  16723  CG1 ILE D1079     -25.058  15.339 -26.931  1.00  0.620          C  
ATOM  16724  CG2 ILE D1079     -23.732  17.193 -27.961  1.00  0.620          C  
ATOM  16725  CD1 ILE D1079     -24.240  15.172 -25.714  1.00  0.620          C  
ATOM  16726  H   ILE D1079     -25.095  13.781 -29.824  1.00  0.540          H  
ATOM  16727  HA  ILE D1079     -26.130  16.516 -29.170  1.00  0.530          H  
ATOM  16728  HB  ILE D1079     -23.497  15.150 -28.386  1.00  0.740          H  
ATOM  16729 1HG1 ILE D1079     -25.870  15.997 -26.744  1.00  0.740          H  
ATOM  16730 2HG1 ILE D1079     -25.459  14.354 -27.140  1.00  0.740          H  
ATOM  16731 1HG2 ILE D1079     -23.034  17.199 -27.136  1.00  0.740          H  
ATOM  16732 2HG2 ILE D1079     -23.204  17.517 -28.853  1.00  0.740          H  
ATOM  16733 3HG2 ILE D1079     -24.553  17.863 -27.758  1.00  0.740          H  
ATOM  16734 1HD1 ILE D1079     -24.861  14.793 -24.922  1.00  0.740          H  
ATOM  16735 2HD1 ILE D1079     -23.462  14.471 -25.928  1.00  0.740          H  
ATOM  16736 3HD1 ILE D1079     -23.821  16.106 -25.410  1.00  0.740          H  
ATOM  16737  N   GLY D1080     -25.043  17.408 -31.244  1.00  0.430          N  
ATOM  16738  CA  GLY D1080     -24.258  17.874 -32.371  1.00  0.420          C  
ATOM  16739  C   GLY D1080     -23.202  18.785 -31.788  1.00  0.400          C  
ATOM  16740  O   GLY D1080     -23.446  19.425 -30.772  1.00  0.400          O  
ATOM  16741  H   GLY D1080     -25.916  17.866 -30.950  1.00  0.520          H  
ATOM  16742 1HA  GLY D1080     -23.793  17.045 -32.882  1.00  0.500          H  
ATOM  16743 2HA  GLY D1080     -24.880  18.406 -33.089  1.00  0.500          H  
ATOM  16744  N   SER D1081     -22.065  18.977 -32.435  1.00  0.400          N  
ATOM  16745  CA  SER D1081     -21.141  19.968 -31.886  1.00  0.380          C  
ATOM  16746  C   SER D1081     -21.759  21.383 -31.918  1.00  0.380          C  
ATOM  16747  O   SER D1081     -21.341  22.267 -31.179  1.00  0.380          O  
ATOM  16748  CB  SER D1081     -19.836  19.959 -32.654  1.00  0.540          C  
ATOM  16749  OG  SER D1081     -20.011  20.454 -33.947  1.00  0.540          O  
ATOM  16750  H   SER D1081     -21.787  18.398 -33.236  1.00  0.480          H  
ATOM  16751  HA  SER D1081     -20.934  19.709 -30.847  1.00  0.460          H  
ATOM  16752 1HB  SER D1081     -19.099  20.563 -32.125  1.00  0.650          H  
ATOM  16753 2HB  SER D1081     -19.454  18.937 -32.703  1.00  0.650          H  
ATOM  16754  HG  SER D1081     -19.172  20.325 -34.394  1.00  0.650          H  
ATOM  16755  N   GLY D1082     -22.748  21.604 -32.779  1.00  0.390          N  
ATOM  16756  CA  GLY D1082     -23.444  22.874 -32.873  1.00  0.400          C  
ATOM  16757  C   GLY D1082     -22.485  24.018 -33.106  1.00  0.380          C  
ATOM  16758  O   GLY D1082     -21.627  23.982 -33.982  1.00  0.380          O  
ATOM  16759  H   GLY D1082     -23.024  20.841 -33.376  1.00  0.470          H  
ATOM  16760 1HA  GLY D1082     -24.164  22.835 -33.696  1.00  0.480          H  
ATOM  16761 2HA  GLY D1082     -24.012  23.050 -31.962  1.00  0.480          H  
ATOM  16762  N   THR D1083     -22.609  25.018 -32.252  1.00  0.380          N  
ATOM  16763  CA  THR D1083     -21.842  26.248 -32.246  1.00  0.370          C  
ATOM  16764  C   THR D1083     -20.775  26.243 -31.161  1.00  0.370          C  
ATOM  16765  O   THR D1083     -20.267  27.298 -30.758  1.00  0.370          O  
ATOM  16766  CB  THR D1083     -22.774  27.449 -32.071  1.00  0.520          C  
ATOM  16767  OG1 THR D1083     -23.564  27.225 -30.923  1.00  0.520          O  
ATOM  16768  CG2 THR D1083     -23.636  27.677 -33.285  1.00  0.520          C  
ATOM  16769  H   THR D1083     -23.326  24.938 -31.548  1.00  0.460          H  
ATOM  16770  HA  THR D1083     -21.345  26.346 -33.214  1.00  0.440          H  
ATOM  16771  HB  THR D1083     -22.185  28.337 -31.896  1.00  0.630          H  
ATOM  16772  HG1 THR D1083     -23.805  28.089 -30.534  1.00  0.630          H  
ATOM  16773 1HG2 THR D1083     -24.289  28.536 -33.120  1.00  0.630          H  
ATOM  16774 2HG2 THR D1083     -22.995  27.871 -34.139  1.00  0.630          H  
ATOM  16775 3HG2 THR D1083     -24.236  26.798 -33.473  1.00  0.630          H  
ATOM  16776  N   LEU D1084     -20.387  25.049 -30.709  1.00  0.370          N  
ATOM  16777  CA  LEU D1084     -19.358  24.876 -29.690  1.00  0.360          C  
ATOM  16778  C   LEU D1084     -18.127  25.740 -29.984  1.00  0.360          C  
ATOM  16779  O   LEU D1084     -17.596  26.407 -29.083  1.00  0.360          O  
ATOM  16780  CB  LEU D1084     -18.968  23.386 -29.679  1.00  0.510          C  
ATOM  16781  CG  LEU D1084     -17.938  22.869 -28.717  1.00  0.510          C  
ATOM  16782  CD1 LEU D1084     -18.427  23.023 -27.271  1.00  0.510          C  
ATOM  16783  CD2 LEU D1084     -17.693  21.385 -29.079  1.00  0.510          C  
ATOM  16784  H   LEU D1084     -20.847  24.193 -31.043  1.00  0.440          H  
ATOM  16785  HA  LEU D1084     -19.778  25.166 -28.731  1.00  0.430          H  
ATOM  16786 1HB  LEU D1084     -19.857  22.826 -29.450  1.00  0.610          H  
ATOM  16787 2HB  LEU D1084     -18.658  23.107 -30.682  1.00  0.610          H  
ATOM  16788  HG  LEU D1084     -17.027  23.438 -28.809  1.00  0.610          H  
ATOM  16789 1HD1 LEU D1084     -17.671  22.633 -26.588  1.00  0.610          H  
ATOM  16790 2HD1 LEU D1084     -18.603  24.072 -27.051  1.00  0.610          H  
ATOM  16791 3HD1 LEU D1084     -19.356  22.467 -27.148  1.00  0.610          H  
ATOM  16792 1HD2 LEU D1084     -16.970  20.974 -28.409  1.00  0.610          H  
ATOM  16793 2HD2 LEU D1084     -18.624  20.830 -28.992  1.00  0.610          H  
ATOM  16794 3HD2 LEU D1084     -17.326  21.308 -30.103  1.00  0.610          H  
ATOM  16795  N   LEU D1085     -17.654  25.713 -31.240  1.00  0.370          N  
ATOM  16796  CA  LEU D1085     -16.517  26.537 -31.606  1.00  0.390          C  
ATOM  16797  C   LEU D1085     -16.862  27.989 -31.749  1.00  0.380          C  
ATOM  16798  O   LEU D1085     -16.086  28.822 -31.314  1.00  0.400          O  
ATOM  16799  CB  LEU D1085     -15.836  26.074 -32.886  1.00  0.540          C  
ATOM  16800  CG  LEU D1085     -15.037  24.795 -32.809  1.00  0.540          C  
ATOM  16801  CD1 LEU D1085     -14.630  24.403 -34.192  1.00  0.540          C  
ATOM  16802  CD2 LEU D1085     -13.768  25.038 -31.966  1.00  0.540          C  
ATOM  16803  H   LEU D1085     -18.117  25.133 -31.924  1.00  0.440          H  
ATOM  16804  HA  LEU D1085     -15.802  26.472 -30.797  1.00  0.470          H  
ATOM  16805 1HB  LEU D1085     -16.600  25.949 -33.655  1.00  0.650          H  
ATOM  16806 2HB  LEU D1085     -15.159  26.863 -33.209  1.00  0.650          H  
ATOM  16807  HG  LEU D1085     -15.634  23.996 -32.367  1.00  0.650          H  
ATOM  16808 1HD1 LEU D1085     -14.052  23.518 -34.137  1.00  0.650          H  
ATOM  16809 2HD1 LEU D1085     -15.517  24.228 -34.804  1.00  0.650          H  
ATOM  16810 3HD1 LEU D1085     -14.032  25.192 -34.636  1.00  0.650          H  
ATOM  16811 1HD2 LEU D1085     -13.202  24.147 -31.935  1.00  0.650          H  
ATOM  16812 2HD2 LEU D1085     -13.177  25.823 -32.422  1.00  0.650          H  
ATOM  16813 3HD2 LEU D1085     -14.005  25.321 -30.952  1.00  0.650          H  
ATOM  16814  N   ASP D1086     -18.017  28.344 -32.303  1.00  0.390          N  
ATOM  16815  CA  ASP D1086     -18.299  29.770 -32.420  1.00  0.390          C  
ATOM  16816  C   ASP D1086     -18.322  30.425 -31.043  1.00  0.390          C  
ATOM  16817  O   ASP D1086     -17.887  31.570 -30.879  1.00  0.400          O  
ATOM  16818  CB  ASP D1086     -19.620  30.022 -33.095  1.00  0.550          C  
ATOM  16819  CG  ASP D1086     -19.657  29.757 -34.559  1.00  0.550          C  
ATOM  16820  OD1 ASP D1086     -18.634  29.623 -35.198  1.00  0.550          O  
ATOM  16821  OD2 ASP D1086     -20.751  29.673 -35.049  1.00  0.550          O  
ATOM  16822  H   ASP D1086     -18.654  27.650 -32.674  1.00  0.470          H  
ATOM  16823  HA  ASP D1086     -17.512  30.228 -33.011  1.00  0.470          H  
ATOM  16824 1HB  ASP D1086     -20.378  29.430 -32.616  1.00  0.660          H  
ATOM  16825 2HB  ASP D1086     -19.867  31.048 -32.943  1.00  0.660          H  
ATOM  16826  N   SER D1087     -18.828  29.688 -30.056  1.00  0.380          N  
ATOM  16827  CA  SER D1087     -18.887  30.168 -28.692  1.00  0.380          C  
ATOM  16828  C   SER D1087     -17.468  30.338 -28.160  1.00  0.370          C  
ATOM  16829  O   SER D1087     -17.142  31.365 -27.552  1.00  0.360          O  
ATOM  16830  CB  SER D1087     -19.688  29.196 -27.856  1.00  0.530          C  
ATOM  16831  OG  SER D1087     -21.024  29.169 -28.272  1.00  0.530          O  
ATOM  16832  H   SER D1087     -19.203  28.765 -30.283  1.00  0.460          H  
ATOM  16833  HA  SER D1087     -19.376  31.135 -28.674  1.00  0.460          H  
ATOM  16834 1HB  SER D1087     -19.259  28.198 -27.935  1.00  0.640          H  
ATOM  16835 2HB  SER D1087     -19.644  29.496 -26.825  1.00  0.640          H  
ATOM  16836  HG  SER D1087     -21.044  28.619 -29.085  1.00  0.640          H  
ATOM  16837  N   ALA D1088     -16.596  29.352 -28.430  1.00  0.370          N  
ATOM  16838  CA  ALA D1088     -15.196  29.450 -28.037  1.00  0.370          C  
ATOM  16839  C   ALA D1088     -14.519  30.641 -28.712  1.00  0.370          C  
ATOM  16840  O   ALA D1088     -13.717  31.334 -28.082  1.00  0.370          O  
ATOM  16841  CB  ALA D1088     -14.449  28.175 -28.392  1.00  0.520          C  
ATOM  16842  H   ALA D1088     -16.941  28.494 -28.874  1.00  0.440          H  
ATOM  16843  HA  ALA D1088     -15.157  29.604 -26.961  1.00  0.440          H  
ATOM  16844 1HB  ALA D1088     -13.408  28.255 -28.078  1.00  0.620          H  
ATOM  16845 2HB  ALA D1088     -14.919  27.326 -27.899  1.00  0.620          H  
ATOM  16846 3HB  ALA D1088     -14.481  28.028 -29.465  1.00  0.620          H  
ATOM  16847  N   ARG D1089     -14.853  30.880 -29.993  1.00  0.370          N  
ATOM  16848  CA  ARG D1089     -14.296  31.978 -30.772  1.00  0.390          C  
ATOM  16849  C   ARG D1089     -14.667  33.311 -30.166  1.00  0.380          C  
ATOM  16850  O   ARG D1089     -13.818  34.197 -30.070  1.00  0.400          O  
ATOM  16851  CB  ARG D1089     -14.756  31.938 -32.219  1.00  0.540          C  
ATOM  16852  CG  ARG D1089     -14.185  30.809 -33.026  1.00  0.540          C  
ATOM  16853  CD  ARG D1089     -14.547  30.862 -34.462  1.00  0.540          C  
ATOM  16854  NE  ARG D1089     -13.988  29.720 -35.141  1.00  0.540          N  
ATOM  16855  CZ  ARG D1089     -14.628  28.647 -35.660  1.00  0.540          C  
ATOM  16856  NH1 ARG D1089     -15.954  28.508 -35.695  1.00  0.540          N  
ATOM  16857  NH2 ARG D1089     -13.850  27.706 -36.163  1.00  0.540          N  
ATOM  16858  H   ARG D1089     -15.497  30.232 -30.436  1.00  0.440          H  
ATOM  16859  HA  ARG D1089     -13.210  31.883 -30.763  1.00  0.470          H  
ATOM  16860 1HB  ARG D1089     -15.825  31.858 -32.253  1.00  0.650          H  
ATOM  16861 2HB  ARG D1089     -14.477  32.865 -32.713  1.00  0.650          H  
ATOM  16862 1HG  ARG D1089     -13.105  30.876 -32.966  1.00  0.650          H  
ATOM  16863 2HG  ARG D1089     -14.484  29.860 -32.645  1.00  0.650          H  
ATOM  16864 1HD  ARG D1089     -15.627  30.857 -34.585  1.00  0.650          H  
ATOM  16865 2HD  ARG D1089     -14.135  31.759 -34.915  1.00  0.650          H  
ATOM  16866  HE  ARG D1089     -12.959  29.673 -35.161  1.00  0.650          H  
ATOM  16867 1HH1 ARG D1089     -16.612  29.213 -35.329  1.00  0.650          H  
ATOM  16868 2HH1 ARG D1089     -16.359  27.682 -36.105  1.00  0.650          H  
ATOM  16869 1HH2 ARG D1089     -12.823  27.843 -36.084  1.00  0.650          H  
ATOM  16870 2HH2 ARG D1089     -14.240  26.882 -36.593  1.00  0.650          H  
ATOM  16871  N   LEU D1090     -15.918  33.446 -29.720  1.00  0.380          N  
ATOM  16872  CA  LEU D1090     -16.353  34.671 -29.081  1.00  0.390          C  
ATOM  16873  C   LEU D1090     -15.572  34.886 -27.803  1.00  0.400          C  
ATOM  16874  O   LEU D1090     -15.062  35.985 -27.576  1.00  0.400          O  
ATOM  16875  CB  LEU D1090     -17.880  34.621 -28.814  1.00  0.540          C  
ATOM  16876  CG  LEU D1090     -18.549  35.827 -28.068  1.00  0.540          C  
ATOM  16877  CD1 LEU D1090     -18.306  37.118 -28.770  1.00  0.540          C  
ATOM  16878  CD2 LEU D1090     -20.087  35.582 -28.008  1.00  0.540          C  
ATOM  16879  H   LEU D1090     -16.593  32.695 -29.903  1.00  0.460          H  
ATOM  16880  HA  LEU D1090     -16.129  35.496 -29.748  1.00  0.470          H  
ATOM  16881 1HB  LEU D1090     -18.396  34.463 -29.736  1.00  0.650          H  
ATOM  16882 2HB  LEU D1090     -18.070  33.740 -28.199  1.00  0.650          H  
ATOM  16883  HG  LEU D1090     -18.131  35.899 -27.083  1.00  0.650          H  
ATOM  16884 1HD1 LEU D1090     -18.780  37.919 -28.219  1.00  0.650          H  
ATOM  16885 2HD1 LEU D1090     -17.243  37.294 -28.804  1.00  0.650          H  
ATOM  16886 3HD1 LEU D1090     -18.717  37.090 -29.773  1.00  0.650          H  
ATOM  16887 1HD2 LEU D1090     -20.580  36.401 -27.482  1.00  0.650          H  
ATOM  16888 2HD2 LEU D1090     -20.486  35.518 -29.018  1.00  0.650          H  
ATOM  16889 3HD2 LEU D1090     -20.281  34.649 -27.488  1.00  0.650          H  
ATOM  16890  N   ARG D1091     -15.434  33.841 -26.980  1.00  0.410          N  
ATOM  16891  CA  ARG D1091     -14.694  33.981 -25.735  1.00  0.430          C  
ATOM  16892  C   ARG D1091     -13.232  34.341 -25.991  1.00  0.430          C  
ATOM  16893  O   ARG D1091     -12.677  35.209 -25.314  1.00  0.440          O  
ATOM  16894  CB  ARG D1091     -14.788  32.705 -24.923  1.00  0.590          C  
ATOM  16895  CG  ARG D1091     -16.156  32.472 -24.346  1.00  0.590          C  
ATOM  16896  CD  ARG D1091     -16.195  31.402 -23.329  1.00  0.590          C  
ATOM  16897  NE  ARG D1091     -15.909  30.076 -23.858  1.00  0.590          N  
ATOM  16898  CZ  ARG D1091     -16.810  29.237 -24.418  1.00  0.590          C  
ATOM  16899  NH1 ARG D1091     -18.071  29.591 -24.593  1.00  0.590          N  
ATOM  16900  NH2 ARG D1091     -16.416  28.031 -24.800  1.00  0.590          N  
ATOM  16901  H   ARG D1091     -15.886  32.950 -27.218  1.00  0.490          H  
ATOM  16902  HA  ARG D1091     -15.154  34.779 -25.164  1.00  0.520          H  
ATOM  16903 1HB  ARG D1091     -14.544  31.853 -25.554  1.00  0.710          H  
ATOM  16904 2HB  ARG D1091     -14.074  32.730 -24.101  1.00  0.710          H  
ATOM  16905 1HG  ARG D1091     -16.491  33.377 -23.859  1.00  0.710          H  
ATOM  16906 2HG  ARG D1091     -16.852  32.220 -25.143  1.00  0.710          H  
ATOM  16907 1HD  ARG D1091     -15.434  31.621 -22.578  1.00  0.710          H  
ATOM  16908 2HD  ARG D1091     -17.174  31.388 -22.850  1.00  0.710          H  
ATOM  16909  HE  ARG D1091     -14.966  29.739 -23.748  1.00  0.710          H  
ATOM  16910 1HH1 ARG D1091     -18.418  30.537 -24.341  1.00  0.710          H  
ATOM  16911 2HH1 ARG D1091     -18.715  28.942 -25.010  1.00  0.710          H  
ATOM  16912 1HH2 ARG D1091     -15.458  27.747 -24.664  1.00  0.710          H  
ATOM  16913 2HH2 ARG D1091     -17.071  27.393 -25.222  1.00  0.710          H  
ATOM  16914  N   TYR D1092     -12.610  33.690 -26.983  1.00  0.430          N  
ATOM  16915  CA  TYR D1092     -11.232  33.971 -27.359  1.00  0.430          C  
ATOM  16916  C   TYR D1092     -11.071  35.406 -27.831  1.00  0.410          C  
ATOM  16917  O   TYR D1092     -10.183  36.127 -27.371  1.00  0.400          O  
ATOM  16918  CB  TYR D1092     -10.724  33.017 -28.438  1.00  0.600          C  
ATOM  16919  CG  TYR D1092      -9.336  33.390 -28.880  1.00  0.600          C  
ATOM  16920  CD1 TYR D1092      -8.268  33.089 -28.066  1.00  0.600          C  
ATOM  16921  CD2 TYR D1092      -9.133  34.055 -30.081  1.00  0.600          C  
ATOM  16922  CE1 TYR D1092      -7.003  33.450 -28.427  1.00  0.600          C  
ATOM  16923  CE2 TYR D1092      -7.865  34.420 -30.445  1.00  0.600          C  
ATOM  16924  CZ  TYR D1092      -6.801  34.123 -29.618  1.00  0.600          C  
ATOM  16925  OH  TYR D1092      -5.536  34.513 -29.968  1.00  0.600          O  
ATOM  16926  H   TYR D1092     -13.109  32.953 -27.485  1.00  0.520          H  
ATOM  16927  HA  TYR D1092     -10.610  33.844 -26.479  1.00  0.520          H  
ATOM  16928 1HB  TYR D1092     -10.710  31.993 -28.057  1.00  0.720          H  
ATOM  16929 2HB  TYR D1092     -11.387  33.044 -29.301  1.00  0.720          H  
ATOM  16930  HD1 TYR D1092      -8.436  32.573 -27.130  1.00  0.720          H  
ATOM  16931  HD2 TYR D1092      -9.978  34.296 -30.726  1.00  0.720          H  
ATOM  16932  HE1 TYR D1092      -6.164  33.217 -27.772  1.00  0.720          H  
ATOM  16933  HE2 TYR D1092      -7.698  34.952 -31.382  1.00  0.720          H  
ATOM  16934  HH  TYR D1092      -5.575  35.021 -30.786  1.00  0.720          H  
ATOM  16935  N   ALA D1093     -11.929  35.837 -28.749  1.00  0.400          N  
ATOM  16936  CA  ALA D1093     -11.821  37.180 -29.268  1.00  0.390          C  
ATOM  16937  C   ALA D1093     -11.944  38.196 -28.140  1.00  0.400          C  
ATOM  16938  O   ALA D1093     -11.181  39.165 -28.094  1.00  0.410          O  
ATOM  16939  CB  ALA D1093     -12.890  37.399 -30.300  1.00  0.550          C  
ATOM  16940  H   ALA D1093     -12.652  35.213 -29.111  1.00  0.480          H  
ATOM  16941  HA  ALA D1093     -10.839  37.291 -29.725  1.00  0.470          H  
ATOM  16942 1HB  ALA D1093     -12.785  38.380 -30.698  1.00  0.660          H  
ATOM  16943 2HB  ALA D1093     -12.782  36.666 -31.099  1.00  0.660          H  
ATOM  16944 3HB  ALA D1093     -13.864  37.279 -29.823  1.00  0.660          H  
ATOM  16945  N   ILE D1094     -12.849  37.946 -27.192  1.00  0.400          N  
ATOM  16946  CA  ILE D1094     -12.994  38.804 -26.036  1.00  0.420          C  
ATOM  16947  C   ILE D1094     -11.708  38.771 -25.224  1.00  0.420          C  
ATOM  16948  O   ILE D1094     -11.224  39.805 -24.772  1.00  0.440          O  
ATOM  16949  CB  ILE D1094     -14.216  38.415 -25.203  1.00  0.580          C  
ATOM  16950  CG1 ILE D1094     -15.513  38.743 -26.007  1.00  0.580          C  
ATOM  16951  CG2 ILE D1094     -14.197  39.123 -23.860  1.00  0.580          C  
ATOM  16952  CD1 ILE D1094     -16.784  38.132 -25.447  1.00  0.580          C  
ATOM  16953  H   ILE D1094     -13.478  37.140 -27.294  1.00  0.480          H  
ATOM  16954  HA  ILE D1094     -13.149  39.822 -26.391  1.00  0.500          H  
ATOM  16955  HB  ILE D1094     -14.189  37.345 -25.062  1.00  0.700          H  
ATOM  16956 1HG1 ILE D1094     -15.640  39.825 -26.028  1.00  0.700          H  
ATOM  16957 2HG1 ILE D1094     -15.390  38.394 -27.029  1.00  0.700          H  
ATOM  16958 1HG2 ILE D1094     -15.049  38.834 -23.281  1.00  0.700          H  
ATOM  16959 2HG2 ILE D1094     -13.299  38.879 -23.297  1.00  0.700          H  
ATOM  16960 3HG2 ILE D1094     -14.232  40.164 -24.027  1.00  0.700          H  
ATOM  16961 1HD1 ILE D1094     -17.623  38.415 -26.074  1.00  0.700          H  
ATOM  16962 2HD1 ILE D1094     -16.685  37.048 -25.448  1.00  0.700          H  
ATOM  16963 3HD1 ILE D1094     -16.969  38.475 -24.436  1.00  0.700          H  
ATOM  16964  N   ALA D1095     -11.148  37.579 -25.019  1.00  0.420          N  
ATOM  16965  CA  ALA D1095      -9.918  37.420 -24.260  1.00  0.430          C  
ATOM  16966  C   ALA D1095      -8.757  38.251 -24.805  1.00  0.410          C  
ATOM  16967  O   ALA D1095      -7.976  38.814 -24.025  1.00  0.430          O  
ATOM  16968  CB  ALA D1095      -9.499  35.957 -24.274  1.00  0.600          C  
ATOM  16969  H   ALA D1095     -11.622  36.740 -25.355  1.00  0.500          H  
ATOM  16970  HA  ALA D1095     -10.121  37.733 -23.237  1.00  0.520          H  
ATOM  16971 1HB  ALA D1095      -8.607  35.813 -23.683  1.00  0.720          H  
ATOM  16972 2HB  ALA D1095     -10.301  35.394 -23.876  1.00  0.720          H  
ATOM  16973 3HB  ALA D1095      -9.294  35.636 -25.272  1.00  0.720          H  
ATOM  16974  N   THR D1096      -8.633  38.399 -26.132  1.00  0.390          N  
ATOM  16975  CA  THR D1096      -7.500  39.197 -26.589  1.00  0.410          C  
ATOM  16976  C   THR D1096      -7.853  40.691 -26.714  1.00  0.420          C  
ATOM  16977  O   THR D1096      -6.982  41.553 -26.533  1.00  0.480          O  
ATOM  16978  CB  THR D1096      -6.934  38.662 -27.924  1.00  0.570          C  
ATOM  16979  OG1 THR D1096      -7.904  38.782 -28.970  1.00  0.570          O  
ATOM  16980  CG2 THR D1096      -6.594  37.183 -27.753  1.00  0.570          C  
ATOM  16981  H   THR D1096      -9.269  37.909 -26.776  1.00  0.470          H  
ATOM  16982  HA  THR D1096      -6.705  39.109 -25.852  1.00  0.490          H  
ATOM  16983  HB  THR D1096      -6.037  39.215 -28.193  1.00  0.680          H  
ATOM  16984  HG1 THR D1096      -7.949  39.695 -29.260  1.00  0.680          H  
ATOM  16985 1HG2 THR D1096      -6.190  36.806 -28.685  1.00  0.680          H  
ATOM  16986 2HG2 THR D1096      -5.856  37.066 -26.963  1.00  0.680          H  
ATOM  16987 3HG2 THR D1096      -7.492  36.622 -27.495  1.00  0.680          H  
ATOM  16988  N   LYS D1097      -9.143  41.016 -26.890  1.00  0.460          N  
ATOM  16989  CA  LYS D1097      -9.575  42.414 -26.988  1.00  0.520          C  
ATOM  16990  C   LYS D1097      -9.643  43.101 -25.612  1.00  0.490          C  
ATOM  16991  O   LYS D1097      -9.310  44.280 -25.487  1.00  0.520          O  
ATOM  16992  CB  LYS D1097     -10.944  42.508 -27.686  1.00  0.700          C  
ATOM  16993  CG  LYS D1097     -10.980  42.147 -29.200  1.00  0.700          C  
ATOM  16994  CD  LYS D1097     -10.293  43.178 -30.111  1.00  0.700          C  
ATOM  16995  CE  LYS D1097     -10.456  42.765 -31.592  1.00  0.700          C  
ATOM  16996  NZ  LYS D1097      -9.748  43.689 -32.549  1.00  0.700          N  
ATOM  16997  H   LYS D1097      -9.822  40.267 -27.067  1.00  0.550          H  
ATOM  16998  HA  LYS D1097      -8.842  42.955 -27.580  1.00  0.620          H  
ATOM  16999 1HB  LYS D1097     -11.629  41.819 -27.191  1.00  0.840          H  
ATOM  17000 2HB  LYS D1097     -11.348  43.495 -27.562  1.00  0.840          H  
ATOM  17001 1HG  LYS D1097     -10.474  41.194 -29.339  1.00  0.840          H  
ATOM  17002 2HG  LYS D1097     -12.002  42.032 -29.523  1.00  0.840          H  
ATOM  17003 1HD  LYS D1097     -10.742  44.162 -29.958  1.00  0.840          H  
ATOM  17004 2HD  LYS D1097      -9.232  43.235 -29.878  1.00  0.840          H  
ATOM  17005 1HE  LYS D1097     -10.050  41.761 -31.712  1.00  0.840          H  
ATOM  17006 2HE  LYS D1097     -11.520  42.748 -31.844  1.00  0.840          H  
ATOM  17007 1HZ  LYS D1097      -9.883  43.349 -33.500  1.00  0.840          H  
ATOM  17008 2HZ  LYS D1097     -10.118  44.633 -32.480  1.00  0.840          H  
ATOM  17009 3HZ  LYS D1097      -8.763  43.705 -32.343  1.00  0.840          H  
ATOM  17010  N   TYR D1098     -10.056  42.361 -24.577  1.00  0.480          N  
ATOM  17011  CA  TYR D1098     -10.204  42.895 -23.222  1.00  0.510          C  
ATOM  17012  C   TYR D1098      -9.075  42.451 -22.271  1.00  0.480          C  
ATOM  17013  O   TYR D1098      -9.116  42.732 -21.064  1.00  0.520          O  
ATOM  17014  CB  TYR D1098     -11.572  42.487 -22.677  1.00  0.700          C  
ATOM  17015  CG  TYR D1098     -12.758  43.125 -23.415  1.00  0.700          C  
ATOM  17016  CD1 TYR D1098     -13.241  42.563 -24.585  1.00  0.700          C  
ATOM  17017  CD2 TYR D1098     -13.381  44.237 -22.893  1.00  0.700          C  
ATOM  17018  CE1 TYR D1098     -14.320  43.097 -25.226  1.00  0.700          C  
ATOM  17019  CE2 TYR D1098     -14.467  44.772 -23.542  1.00  0.700          C  
ATOM  17020  CZ  TYR D1098     -14.929  44.206 -24.691  1.00  0.700          C  
ATOM  17021  OH  TYR D1098     -15.994  44.757 -25.308  1.00  0.700          O  
ATOM  17022  H   TYR D1098     -10.342  41.395 -24.739  1.00  0.580          H  
ATOM  17023  HA  TYR D1098     -10.170  43.982 -23.283  1.00  0.610          H  
ATOM  17024 1HB  TYR D1098     -11.677  41.402 -22.739  1.00  0.840          H  
ATOM  17025 2HB  TYR D1098     -11.641  42.759 -21.625  1.00  0.840          H  
ATOM  17026  HD1 TYR D1098     -12.763  41.692 -24.996  1.00  0.840          H  
ATOM  17027  HD2 TYR D1098     -13.016  44.686 -21.970  1.00  0.840          H  
ATOM  17028  HE1 TYR D1098     -14.691  42.645 -26.148  1.00  0.840          H  
ATOM  17029  HE2 TYR D1098     -14.969  45.651 -23.149  1.00  0.840          H  
ATOM  17030  HH  TYR D1098     -16.222  44.244 -26.086  1.00  0.840          H  
ATOM  17031  N   GLN D1099      -8.068  41.778 -22.836  1.00  0.480          N  
ATOM  17032  CA  GLN D1099      -6.862  41.277 -22.149  1.00  0.490          C  
ATOM  17033  C   GLN D1099      -7.056  40.412 -20.892  1.00  0.450          C  
ATOM  17034  O   GLN D1099      -6.639  40.797 -19.795  1.00  0.470          O  
ATOM  17035  CB  GLN D1099      -5.924  42.447 -21.853  1.00  0.680          C  
ATOM  17036  CG  GLN D1099      -5.327  43.057 -23.119  1.00  0.680          C  
ATOM  17037  CD  GLN D1099      -4.257  42.136 -23.725  1.00  0.680          C  
ATOM  17038  OE1 GLN D1099      -3.204  41.951 -23.099  1.00  0.680          O  
ATOM  17039  NE2 GLN D1099      -4.501  41.555 -24.908  1.00  0.680          N  
ATOM  17040  H   GLN D1099      -8.147  41.623 -23.834  1.00  0.580          H  
ATOM  17041  HA  GLN D1099      -6.351  40.635 -22.867  1.00  0.590          H  
ATOM  17042 1HB  GLN D1099      -6.461  43.224 -21.315  1.00  0.820          H  
ATOM  17043 2HB  GLN D1099      -5.106  42.108 -21.217  1.00  0.820          H  
ATOM  17044 1HG  GLN D1099      -6.120  43.194 -23.860  1.00  0.820          H  
ATOM  17045 2HG  GLN D1099      -4.869  44.013 -22.878  1.00  0.820          H  
ATOM  17046 1HE2 GLN D1099      -3.819  40.955 -25.312  1.00  0.820          H  
ATOM  17047 2HE2 GLN D1099      -5.378  41.702 -25.423  1.00  0.820          H  
ATOM  17048  N   MET D1100      -7.733  39.273 -21.047  1.00  0.450          N  
ATOM  17049  CA  MET D1100      -8.000  38.342 -19.934  1.00  0.480          C  
ATOM  17050  C   MET D1100      -8.127  36.907 -20.453  1.00  0.450          C  
ATOM  17051  O   MET D1100      -8.718  36.696 -21.498  1.00  0.500          O  
ATOM  17052  CB  MET D1100      -9.295  38.744 -19.228  1.00  0.660          C  
ATOM  17053  CG  MET D1100      -9.654  37.917 -17.987  1.00  0.660          C  
ATOM  17054  SD  MET D1100     -11.209  38.427 -17.230  1.00  0.660          S  
ATOM  17055  CE  MET D1100     -10.926  40.111 -16.652  1.00  0.660          C  
ATOM  17056  H   MET D1100      -8.022  39.043 -22.004  1.00  0.540          H  
ATOM  17057  HA  MET D1100      -7.166  38.377 -19.232  1.00  0.580          H  
ATOM  17058 1HB  MET D1100      -9.208  39.779 -18.933  1.00  0.790          H  
ATOM  17059 2HB  MET D1100     -10.127  38.670 -19.932  1.00  0.790          H  
ATOM  17060 1HG  MET D1100      -9.759  36.865 -18.262  1.00  0.790          H  
ATOM  17061 2HG  MET D1100      -8.857  37.993 -17.247  1.00  0.790          H  
ATOM  17062 1HE  MET D1100     -11.823  40.498 -16.184  1.00  0.790          H  
ATOM  17063 2HE  MET D1100     -10.136  40.116 -15.940  1.00  0.790          H  
ATOM  17064 3HE  MET D1100     -10.671  40.752 -17.487  1.00  0.790          H  
ATOM  17065  N   SER D1101      -7.672  35.904 -19.707  1.00  0.450          N  
ATOM  17066  CA  SER D1101      -7.866  34.522 -20.168  1.00  0.430          C  
ATOM  17067  C   SER D1101      -9.306  34.241 -20.560  1.00  0.410          C  
ATOM  17068  O   SER D1101     -10.235  34.615 -19.839  1.00  0.430          O  
ATOM  17069  CB  SER D1101      -7.470  33.532 -19.103  1.00  0.610          C  
ATOM  17070  OG  SER D1101      -7.866  32.227 -19.467  1.00  0.610          O  
ATOM  17071  H   SER D1101      -7.174  36.076 -18.825  1.00  0.540          H  
ATOM  17072  HA  SER D1101      -7.241  34.368 -21.041  1.00  0.520          H  
ATOM  17073 1HB  SER D1101      -6.387  33.565 -18.952  1.00  0.730          H  
ATOM  17074 2HB  SER D1101      -7.940  33.810 -18.156  1.00  0.730          H  
ATOM  17075  HG  SER D1101      -7.482  31.657 -18.787  1.00  0.730          H  
ATOM  17076  N   SER D1102      -9.491  33.528 -21.681  1.00  0.390          N  
ATOM  17077  CA  SER D1102     -10.815  33.200 -22.224  1.00  0.380          C  
ATOM  17078  C   SER D1102     -11.636  32.354 -21.280  1.00  0.390          C  
ATOM  17079  O   SER D1102     -12.861  32.301 -21.389  1.00  0.440          O  
ATOM  17080  CB  SER D1102     -10.694  32.461 -23.544  1.00  0.540          C  
ATOM  17081  OG  SER D1102     -10.197  31.166 -23.363  1.00  0.540          O  
ATOM  17082  H   SER D1102      -8.673  33.229 -22.201  1.00  0.470          H  
ATOM  17083  HA  SER D1102     -11.359  34.127 -22.391  1.00  0.460          H  
ATOM  17084 1HB  SER D1102     -11.665  32.418 -24.029  1.00  0.640          H  
ATOM  17085 2HB  SER D1102     -10.033  33.010 -24.202  1.00  0.640          H  
ATOM  17086  HG  SER D1102     -10.105  30.800 -24.248  1.00  0.640          H  
ATOM  17087  N   LYS D1103     -10.978  31.695 -20.332  1.00  0.390          N  
ATOM  17088  CA  LYS D1103     -11.669  30.853 -19.368  1.00  0.430          C  
ATOM  17089  C   LYS D1103     -12.609  31.666 -18.491  1.00  0.440          C  
ATOM  17090  O   LYS D1103     -13.582  31.140 -17.949  1.00  0.480          O  
ATOM  17091  CB  LYS D1103     -10.678  30.085 -18.502  1.00  0.590          C  
ATOM  17092  CG  LYS D1103      -9.940  28.989 -19.239  1.00  0.590          C  
ATOM  17093  CD  LYS D1103      -8.988  28.234 -18.317  1.00  0.590          C  
ATOM  17094  CE  LYS D1103      -8.226  27.161 -19.085  1.00  0.590          C  
ATOM  17095  NZ  LYS D1103      -9.102  26.041 -19.510  1.00  0.590          N  
ATOM  17096  H   LYS D1103      -9.966  31.811 -20.278  1.00  0.470          H  
ATOM  17097  HA  LYS D1103     -12.275  30.132 -19.918  1.00  0.520          H  
ATOM  17098 1HB  LYS D1103      -9.940  30.782 -18.095  1.00  0.700          H  
ATOM  17099 2HB  LYS D1103     -11.203  29.639 -17.658  1.00  0.700          H  
ATOM  17100 1HG  LYS D1103     -10.672  28.299 -19.654  1.00  0.700          H  
ATOM  17101 2HG  LYS D1103      -9.374  29.427 -20.064  1.00  0.700          H  
ATOM  17102 1HD  LYS D1103      -8.271  28.931 -17.868  1.00  0.700          H  
ATOM  17103 2HD  LYS D1103      -9.555  27.760 -17.517  1.00  0.700          H  
ATOM  17104 1HE  LYS D1103      -7.790  27.614 -19.977  1.00  0.700          H  
ATOM  17105 2HE  LYS D1103      -7.421  26.762 -18.463  1.00  0.700          H  
ATOM  17106 1HZ  LYS D1103      -8.514  25.384 -20.037  1.00  0.700          H  
ATOM  17107 2HZ  LYS D1103      -9.499  25.579 -18.712  1.00  0.700          H  
ATOM  17108 3HZ  LYS D1103      -9.845  26.374 -20.105  1.00  0.700          H  
ATOM  17109  N   ASP D1104     -12.313  32.957 -18.344  1.00  0.420          N  
ATOM  17110  CA  ASP D1104     -13.073  33.843 -17.488  1.00  0.450          C  
ATOM  17111  C   ASP D1104     -14.073  34.677 -18.272  1.00  0.460          C  
ATOM  17112  O   ASP D1104     -14.647  35.647 -17.752  1.00  0.550          O  
ATOM  17113  CB  ASP D1104     -12.105  34.733 -16.741  1.00  0.620          C  
ATOM  17114  CG  ASP D1104     -11.235  33.954 -15.802  1.00  0.620          C  
ATOM  17115  OD1 ASP D1104     -11.692  33.078 -15.116  1.00  0.620          O  
ATOM  17116  OD2 ASP D1104     -10.071  34.241 -15.783  1.00  0.620          O  
ATOM  17117  H   ASP D1104     -11.518  33.359 -18.851  1.00  0.500          H  
ATOM  17118  HA  ASP D1104     -13.625  33.238 -16.769  1.00  0.540          H  
ATOM  17119 1HB  ASP D1104     -11.465  35.244 -17.465  1.00  0.740          H  
ATOM  17120 2HB  ASP D1104     -12.644  35.493 -16.179  1.00  0.740          H  
ATOM  17121  N   VAL D1105     -14.272  34.328 -19.536  1.00  0.440          N  
ATOM  17122  CA  VAL D1105     -15.222  35.050 -20.341  1.00  0.440          C  
ATOM  17123  C   VAL D1105     -16.488  34.234 -20.487  1.00  0.420          C  
ATOM  17124  O   VAL D1105     -16.458  33.071 -20.874  1.00  0.410          O  
ATOM  17125  CB  VAL D1105     -14.648  35.375 -21.728  1.00  0.620          C  
ATOM  17126  CG1 VAL D1105     -15.709  36.089 -22.546  1.00  0.620          C  
ATOM  17127  CG2 VAL D1105     -13.386  36.249 -21.585  1.00  0.620          C  
ATOM  17128  H   VAL D1105     -13.780  33.528 -19.950  1.00  0.530          H  
ATOM  17129  HA  VAL D1105     -15.475  35.988 -19.848  1.00  0.530          H  
ATOM  17130  HB  VAL D1105     -14.385  34.447 -22.240  1.00  0.740          H  
ATOM  17131 1HG1 VAL D1105     -15.313  36.304 -23.500  1.00  0.740          H  
ATOM  17132 2HG1 VAL D1105     -16.585  35.467 -22.666  1.00  0.740          H  
ATOM  17133 3HG1 VAL D1105     -15.992  37.014 -22.045  1.00  0.740          H  
ATOM  17134 1HG2 VAL D1105     -12.982  36.469 -22.577  1.00  0.740          H  
ATOM  17135 2HG2 VAL D1105     -13.642  37.175 -21.080  1.00  0.740          H  
ATOM  17136 3HG2 VAL D1105     -12.631  35.718 -20.999  1.00  0.740          H  
ATOM  17137  N   GLN D1106     -17.601  34.844 -20.149  1.00  0.440          N  
ATOM  17138  CA  GLN D1106     -18.898  34.227 -20.251  1.00  0.480          C  
ATOM  17139  C   GLN D1106     -19.598  34.750 -21.454  1.00  0.500          C  
ATOM  17140  O   GLN D1106     -20.193  35.828 -21.440  1.00  0.640          O  
ATOM  17141  CB  GLN D1106     -19.715  34.473 -19.004  1.00  0.660          C  
ATOM  17142  CG  GLN D1106     -19.168  33.784 -17.844  1.00  0.660          C  
ATOM  17143  CD  GLN D1106     -19.331  32.302 -18.076  1.00  0.660          C  
ATOM  17144  OE1 GLN D1106     -20.463  31.855 -18.330  1.00  0.660          O  
ATOM  17145  NE2 GLN D1106     -18.247  31.544 -18.006  1.00  0.660          N  
ATOM  17146  H   GLN D1106     -17.560  35.812 -19.840  1.00  0.530          H  
ATOM  17147  HA  GLN D1106     -18.773  33.154 -20.394  1.00  0.580          H  
ATOM  17148 1HB  GLN D1106     -19.731  35.531 -18.791  1.00  0.790          H  
ATOM  17149 2HB  GLN D1106     -20.742  34.147 -19.160  1.00  0.790          H  
ATOM  17150 1HG  GLN D1106     -18.106  34.009 -17.739  1.00  0.790          H  
ATOM  17151 2HG  GLN D1106     -19.707  34.101 -16.973  1.00  0.790          H  
ATOM  17152 1HE2 GLN D1106     -18.306  30.558 -18.160  1.00  0.790          H  
ATOM  17153 2HE2 GLN D1106     -17.357  31.947 -17.769  1.00  0.790          H  
ATOM  17154  N   ALA D1107     -19.494  34.008 -22.523  1.00  0.420          N  
ATOM  17155  CA  ALA D1107     -20.049  34.442 -23.767  1.00  0.430          C  
ATOM  17156  C   ALA D1107     -20.337  33.213 -24.584  1.00  0.380          C  
ATOM  17157  O   ALA D1107     -19.570  32.242 -24.561  1.00  0.380          O  
ATOM  17158  CB  ALA D1107     -19.105  35.399 -24.452  1.00  0.600          C  
ATOM  17159  H   ALA D1107     -19.033  33.109 -22.456  1.00  0.500          H  
ATOM  17160  HA  ALA D1107     -20.994  34.952 -23.570  1.00  0.520          H  
ATOM  17161 1HB  ALA D1107     -19.558  35.723 -25.351  1.00  0.720          H  
ATOM  17162 2HB  ALA D1107     -18.927  36.260 -23.813  1.00  0.720          H  
ATOM  17163 3HB  ALA D1107     -18.163  34.906 -24.665  1.00  0.720          H  
ATOM  17164  N   TYR D1108     -21.461  33.243 -25.271  1.00  0.400          N  
ATOM  17165  CA  TYR D1108     -21.892  32.108 -26.051  1.00  0.400          C  
ATOM  17166  C   TYR D1108     -22.422  32.562 -27.410  1.00  0.390          C  
ATOM  17167  O   TYR D1108     -22.829  33.723 -27.552  1.00  0.410          O  
ATOM  17168  CB  TYR D1108     -22.968  31.373 -25.220  1.00  0.560          C  
ATOM  17169  CG  TYR D1108     -22.458  30.973 -23.759  1.00  0.560          C  
ATOM  17170  CD1 TYR D1108     -22.639  31.837 -22.652  1.00  0.560          C  
ATOM  17171  CD2 TYR D1108     -21.791  29.791 -23.555  1.00  0.560          C  
ATOM  17172  CE1 TYR D1108     -22.134  31.478 -21.393  1.00  0.560          C  
ATOM  17173  CE2 TYR D1108     -21.309  29.436 -22.313  1.00  0.560          C  
ATOM  17174  CZ  TYR D1108     -21.466  30.266 -21.240  1.00  0.560          C  
ATOM  17175  OH  TYR D1108     -20.942  29.880 -20.015  1.00  0.560          O  
ATOM  17176  H   TYR D1108     -22.039  34.073 -25.241  1.00  0.480          H  
ATOM  17177  HA  TYR D1108     -21.042  31.448 -26.225  1.00  0.480          H  
ATOM  17178 1HB  TYR D1108     -23.848  32.008 -25.117  1.00  0.670          H  
ATOM  17179 2HB  TYR D1108     -23.278  30.466 -25.740  1.00  0.670          H  
ATOM  17180  HD1 TYR D1108     -23.155  32.789 -22.778  1.00  0.670          H  
ATOM  17181  HD2 TYR D1108     -21.629  29.143 -24.372  1.00  0.670          H  
ATOM  17182  HE1 TYR D1108     -22.258  32.147 -20.537  1.00  0.670          H  
ATOM  17183  HE2 TYR D1108     -20.779  28.491 -22.190  1.00  0.670          H  
ATOM  17184  HH  TYR D1108     -20.997  30.616 -19.374  1.00  0.670          H  
ATOM  17185  N   VAL D1109     -22.395  31.655 -28.388  1.00  0.370          N  
ATOM  17186  CA  VAL D1109     -22.981  31.846 -29.712  1.00  0.380          C  
ATOM  17187  C   VAL D1109     -23.957  30.694 -29.933  1.00  0.390          C  
ATOM  17188  O   VAL D1109     -23.579  29.546 -29.725  1.00  0.390          O  
ATOM  17189  CB  VAL D1109     -21.912  31.832 -30.824  1.00  0.530          C  
ATOM  17190  CG1 VAL D1109     -22.587  31.990 -32.194  1.00  0.530          C  
ATOM  17191  CG2 VAL D1109     -20.897  32.950 -30.604  1.00  0.530          C  
ATOM  17192  H   VAL D1109     -21.977  30.746 -28.195  1.00  0.440          H  
ATOM  17193  HA  VAL D1109     -23.513  32.787 -29.726  1.00  0.460          H  
ATOM  17194  HB  VAL D1109     -21.407  30.873 -30.805  1.00  0.630          H  
ATOM  17195 1HG1 VAL D1109     -21.861  31.970 -32.989  1.00  0.630          H  
ATOM  17196 2HG1 VAL D1109     -23.293  31.182 -32.349  1.00  0.630          H  
ATOM  17197 3HG1 VAL D1109     -23.106  32.935 -32.233  1.00  0.630          H  
ATOM  17198 1HG2 VAL D1109     -20.146  32.917 -31.381  1.00  0.630          H  
ATOM  17199 2HG2 VAL D1109     -21.386  33.898 -30.636  1.00  0.630          H  
ATOM  17200 3HG2 VAL D1109     -20.419  32.836 -29.648  1.00  0.630          H  
ATOM  17201  N   ILE D1110     -25.202  30.974 -30.317  1.00  0.400          N  
ATOM  17202  CA  ILE D1110     -26.160  29.868 -30.467  1.00  0.410          C  
ATOM  17203  C   ILE D1110     -26.840  29.814 -31.844  1.00  0.420          C  
ATOM  17204  O   ILE D1110     -26.783  30.766 -32.631  1.00  0.440          O  
ATOM  17205  CB  ILE D1110     -27.215  29.925 -29.343  1.00  0.570          C  
ATOM  17206  CG1 ILE D1110     -28.097  31.176 -29.463  1.00  0.570          C  
ATOM  17207  CG2 ILE D1110     -26.445  29.867 -27.963  1.00  0.570          C  
ATOM  17208  CD1 ILE D1110     -29.243  31.192 -28.462  1.00  0.570          C  
ATOM  17209  H   ILE D1110     -25.450  31.955 -30.479  1.00  0.480          H  
ATOM  17210  HA  ILE D1110     -25.628  28.928 -30.345  1.00  0.490          H  
ATOM  17211  HB  ILE D1110     -27.869  29.082 -29.419  1.00  0.680          H  
ATOM  17212 1HG1 ILE D1110     -27.502  32.050 -29.386  1.00  0.680          H  
ATOM  17213 2HG1 ILE D1110     -28.545  31.184 -30.448  1.00  0.680          H  
ATOM  17214 1HG2 ILE D1110     -27.137  29.858 -27.136  1.00  0.680          H  
ATOM  17215 2HG2 ILE D1110     -25.844  28.964 -27.940  1.00  0.680          H  
ATOM  17216 3HG2 ILE D1110     -25.787  30.717 -27.861  1.00  0.680          H  
ATOM  17217 1HD1 ILE D1110     -29.827  32.056 -28.629  1.00  0.680          H  
ATOM  17218 2HD1 ILE D1110     -29.860  30.304 -28.604  1.00  0.680          H  
ATOM  17219 3HD1 ILE D1110     -28.867  31.212 -27.455  1.00  0.680          H  
ATOM  17220  N   GLY D1111     -27.508  28.690 -32.131  1.00  0.420          N  
ATOM  17221  CA  GLY D1111     -28.208  28.508 -33.402  1.00  0.440          C  
ATOM  17222  C   GLY D1111     -27.409  27.666 -34.397  1.00  0.430          C  
ATOM  17223  O   GLY D1111     -26.626  26.783 -34.022  1.00  0.420          O  
ATOM  17224  H   GLY D1111     -27.531  27.948 -31.426  1.00  0.500          H  
ATOM  17225 1HA  GLY D1111     -29.181  28.060 -33.229  1.00  0.530          H  
ATOM  17226 2HA  GLY D1111     -28.399  29.484 -33.846  1.00  0.530          H  
ATOM  17227  N   GLU D1112     -27.729  27.826 -35.674  1.00  0.440          N  
ATOM  17228  CA  GLU D1112     -27.110  27.037 -36.737  1.00  0.440          C  
ATOM  17229  C   GLU D1112     -25.601  27.240 -36.779  1.00  0.450          C  
ATOM  17230  O   GLU D1112     -25.129  28.377 -36.762  1.00  0.470          O  
ATOM  17231  CB  GLU D1112     -27.685  27.477 -38.081  1.00  0.620          C  
ATOM  17232  CG  GLU D1112     -27.160  26.777 -39.328  1.00  0.620          C  
ATOM  17233  CD  GLU D1112     -27.822  27.278 -40.606  1.00  0.620          C  
ATOM  17234  OE1 GLU D1112     -28.736  28.083 -40.530  1.00  0.620          O  
ATOM  17235  OE2 GLU D1112     -27.394  26.856 -41.656  1.00  0.620          O  
ATOM  17236  H   GLU D1112     -28.407  28.543 -35.941  1.00  0.530          H  
ATOM  17237  HA  GLU D1112     -27.318  25.980 -36.562  1.00  0.530          H  
ATOM  17238 1HB  GLU D1112     -28.766  27.396 -38.066  1.00  0.740          H  
ATOM  17239 2HB  GLU D1112     -27.441  28.504 -38.193  1.00  0.740          H  
ATOM  17240 1HG  GLU D1112     -26.092  26.969 -39.411  1.00  0.740          H  
ATOM  17241 2HG  GLU D1112     -27.295  25.704 -39.237  1.00  0.740          H  
ATOM  17242  N   HIS D1113     -24.819  26.171 -36.911  1.00  0.440          N  
ATOM  17243  CA  HIS D1113     -23.371  26.357 -37.022  1.00  0.460          C  
ATOM  17244  C   HIS D1113     -23.026  26.846 -38.424  1.00  0.490          C  
ATOM  17245  O   HIS D1113     -22.554  26.093 -39.277  1.00  0.720          O  
ATOM  17246  CB  HIS D1113     -22.607  25.066 -36.745  1.00  0.640          C  
ATOM  17247  CG  HIS D1113     -21.091  25.261 -36.576  1.00  0.640          C  
ATOM  17248  ND1 HIS D1113     -20.210  24.193 -36.515  1.00  0.640          N  
ATOM  17249  CD2 HIS D1113     -20.328  26.379 -36.444  1.00  0.640          C  
ATOM  17250  CE1 HIS D1113     -18.978  24.648 -36.362  1.00  0.640          C  
ATOM  17251  NE2 HIS D1113     -19.018  25.962 -36.317  1.00  0.640          N  
ATOM  17252  H   HIS D1113     -25.235  25.233 -36.897  1.00  0.530          H  
ATOM  17253  HA  HIS D1113     -23.038  27.111 -36.315  1.00  0.550          H  
ATOM  17254 1HB  HIS D1113     -23.017  24.608 -35.859  1.00  0.760          H  
ATOM  17255 2HB  HIS D1113     -22.771  24.363 -37.560  1.00  0.760          H  
ATOM  17256  HD1 HIS D1113     -20.478  23.285 -36.179  1.00  0.760          H  
ATOM  17257  HD2 HIS D1113     -20.561  27.448 -36.426  1.00  0.760          H  
ATOM  17258  HE1 HIS D1113     -18.138  23.956 -36.291  1.00  0.760          H  
ATOM  17259  N   GLY D1114     -23.258  28.128 -38.640  1.00  0.510          N  
ATOM  17260  CA  GLY D1114     -23.092  28.751 -39.936  1.00  0.530          C  
ATOM  17261  C   GLY D1114     -23.340  30.258 -39.906  1.00  0.510          C  
ATOM  17262  O   GLY D1114     -23.362  30.901 -38.855  1.00  0.490          O  
ATOM  17263  H   GLY D1114     -23.657  28.644 -37.855  1.00  0.610          H  
ATOM  17264 1HA  GLY D1114     -22.085  28.553 -40.306  1.00  0.640          H  
ATOM  17265 2HA  GLY D1114     -23.783  28.286 -40.640  1.00  0.640          H  
ATOM  17266  N   ASP D1115     -23.563  30.813 -41.087  1.00  0.540          N  
ATOM  17267  CA  ASP D1115     -23.694  32.249 -41.311  1.00  0.570          C  
ATOM  17268  C   ASP D1115     -24.779  32.923 -40.456  1.00  0.520          C  
ATOM  17269  O   ASP D1115     -24.672  34.101 -40.110  1.00  0.530          O  
ATOM  17270  CB  ASP D1115     -24.064  32.466 -42.774  1.00  0.790          C  
ATOM  17271  CG  ASP D1115     -22.967  32.032 -43.752  1.00  0.790          C  
ATOM  17272  OD1 ASP D1115     -21.852  31.772 -43.344  1.00  0.790          O  
ATOM  17273  OD2 ASP D1115     -23.276  31.922 -44.914  1.00  0.790          O  
ATOM  17274  H   ASP D1115     -23.555  30.209 -41.899  1.00  0.650          H  
ATOM  17275  HA  ASP D1115     -22.734  32.713 -41.099  1.00  0.680          H  
ATOM  17276 1HB  ASP D1115     -24.975  31.914 -43.002  1.00  0.940          H  
ATOM  17277 2HB  ASP D1115     -24.278  33.524 -42.937  1.00  0.940          H  
ATOM  17278  N   SER D1116     -25.836  32.173 -40.150  1.00  0.510          N  
ATOM  17279  CA  SER D1116     -27.016  32.632 -39.420  1.00  0.500          C  
ATOM  17280  C   SER D1116     -26.919  32.648 -37.877  1.00  0.480          C  
ATOM  17281  O   SER D1116     -27.884  33.053 -37.225  1.00  0.490          O  
ATOM  17282  CB  SER D1116     -28.191  31.759 -39.833  1.00  0.700          C  
ATOM  17283  OG  SER D1116     -28.016  30.454 -39.350  1.00  0.700          O  
ATOM  17284  H   SER D1116     -25.853  31.209 -40.458  1.00  0.610          H  
ATOM  17285  HA  SER D1116     -27.218  33.654 -39.743  1.00  0.600          H  
ATOM  17286 1HB  SER D1116     -29.119  32.180 -39.453  1.00  0.840          H  
ATOM  17287 2HB  SER D1116     -28.261  31.737 -40.919  1.00  0.840          H  
ATOM  17288  HG  SER D1116     -28.558  29.833 -39.907  1.00  0.840          H  
ATOM  17289  N   SER D1117     -25.797  32.208 -37.286  1.00  0.470          N  
ATOM  17290  CA  SER D1117     -25.694  32.105 -35.814  1.00  0.470          C  
ATOM  17291  C   SER D1117     -25.780  33.441 -35.058  1.00  0.470          C  
ATOM  17292  O   SER D1117     -25.632  34.530 -35.627  1.00  0.510          O  
ATOM  17293  CB  SER D1117     -24.392  31.427 -35.423  1.00  0.660          C  
ATOM  17294  OG  SER D1117     -23.272  32.236 -35.695  1.00  0.660          O  
ATOM  17295  H   SER D1117     -25.004  31.901 -37.860  1.00  0.560          H  
ATOM  17296  HA  SER D1117     -26.514  31.472 -35.468  1.00  0.560          H  
ATOM  17297 1HB  SER D1117     -24.423  31.168 -34.374  1.00  0.790          H  
ATOM  17298 2HB  SER D1117     -24.296  30.505 -35.973  1.00  0.790          H  
ATOM  17299  HG  SER D1117     -22.498  31.693 -35.461  1.00  0.790          H  
ATOM  17300  N   VAL D1118     -26.063  33.350 -33.743  1.00  0.440          N  
ATOM  17301  CA  VAL D1118     -26.226  34.534 -32.898  1.00  0.450          C  
ATOM  17302  C   VAL D1118     -25.253  34.652 -31.738  1.00  0.430          C  
ATOM  17303  O   VAL D1118     -25.248  33.808 -30.843  1.00  0.410          O  
ATOM  17304  CB  VAL D1118     -27.648  34.507 -32.284  1.00  0.630          C  
ATOM  17305  CG1 VAL D1118     -27.898  35.731 -31.347  1.00  0.630          C  
ATOM  17306  CG2 VAL D1118     -28.641  34.465 -33.384  1.00  0.630          C  
ATOM  17307  H   VAL D1118     -26.189  32.424 -33.328  1.00  0.530          H  
ATOM  17308  HA  VAL D1118     -26.117  35.415 -33.530  1.00  0.540          H  
ATOM  17309  HB  VAL D1118     -27.759  33.611 -31.670  1.00  0.750          H  
ATOM  17310 1HG1 VAL D1118     -28.906  35.660 -30.936  1.00  0.750          H  
ATOM  17311 2HG1 VAL D1118     -27.185  35.741 -30.525  1.00  0.750          H  
ATOM  17312 3HG1 VAL D1118     -27.805  36.657 -31.913  1.00  0.750          H  
ATOM  17313 1HG2 VAL D1118     -29.608  34.442 -32.950  1.00  0.750          H  
ATOM  17314 2HG2 VAL D1118     -28.527  35.343 -33.989  1.00  0.750          H  
ATOM  17315 3HG2 VAL D1118     -28.498  33.583 -34.007  1.00  0.750          H  
ATOM  17316  N   SER D1119     -24.500  35.751 -31.712  1.00  0.440          N  
ATOM  17317  CA  SER D1119     -23.562  36.036 -30.621  1.00  0.460          C  
ATOM  17318  C   SER D1119     -24.329  36.769 -29.546  1.00  0.490          C  
ATOM  17319  O   SER D1119     -24.824  37.875 -29.785  1.00  0.580          O  
ATOM  17320  CB  SER D1119     -22.436  36.938 -31.090  1.00  0.640          C  
ATOM  17321  OG  SER D1119     -21.639  36.341 -32.064  1.00  0.640          O  
ATOM  17322  H   SER D1119     -24.562  36.394 -32.491  1.00  0.530          H  
ATOM  17323  HA  SER D1119     -23.179  35.111 -30.205  1.00  0.550          H  
ATOM  17324 1HB  SER D1119     -22.857  37.862 -31.490  1.00  0.760          H  
ATOM  17325 2HB  SER D1119     -21.817  37.219 -30.239  1.00  0.760          H  
ATOM  17326  HG  SER D1119     -21.012  37.061 -32.321  1.00  0.760          H  
ATOM  17327  N   ILE D1120     -24.428  36.219 -28.343  1.00  0.460          N  
ATOM  17328  CA  ILE D1120     -25.290  36.914 -27.400  1.00  0.500          C  
ATOM  17329  C   ILE D1120     -24.494  37.911 -26.586  1.00  0.550          C  
ATOM  17330  O   ILE D1120     -24.190  37.704 -25.411  1.00  0.700          O  
ATOM  17331  CB  ILE D1120     -25.993  35.966 -26.425  1.00  0.680          C  
ATOM  17332  CG1 ILE D1120     -26.741  34.894 -27.131  1.00  0.680          C  
ATOM  17333  CG2 ILE D1120     -27.056  36.777 -25.647  1.00  0.680          C  
ATOM  17334  CD1 ILE D1120     -26.037  33.598 -27.242  1.00  0.680          C  
ATOM  17335  H   ILE D1120     -23.959  35.332 -28.124  1.00  0.550          H  
ATOM  17336  HA  ILE D1120     -26.055  37.459 -27.953  1.00  0.600          H  
ATOM  17337  HB  ILE D1120     -25.273  35.517 -25.742  1.00  0.820          H  
ATOM  17338 1HG1 ILE D1120     -27.602  34.734 -26.594  1.00  0.820          H  
ATOM  17339 2HG1 ILE D1120     -27.009  35.233 -28.132  1.00  0.820          H  
ATOM  17340 1HG2 ILE D1120     -27.583  36.129 -24.955  1.00  0.820          H  
ATOM  17341 2HG2 ILE D1120     -26.608  37.581 -25.096  1.00  0.820          H  
ATOM  17342 3HG2 ILE D1120     -27.773  37.197 -26.349  1.00  0.820          H  
ATOM  17343 1HD1 ILE D1120     -26.674  32.915 -27.698  1.00  0.820          H  
ATOM  17344 2HD1 ILE D1120     -25.159  33.696 -27.827  1.00  0.820          H  
ATOM  17345 3HD1 ILE D1120     -25.784  33.232 -26.250  1.00  0.820          H  
ATOM  17346  N   ILE D1121     -24.217  39.032 -27.200  1.00  0.600          N  
ATOM  17347  CA  ILE D1121     -23.416  40.058 -26.562  1.00  0.660          C  
ATOM  17348  C   ILE D1121     -24.135  40.576 -25.316  1.00  0.620          C  
ATOM  17349  O   ILE D1121     -23.506  40.803 -24.280  1.00  0.650          O  
ATOM  17350  CB  ILE D1121     -23.078  41.210 -27.547  1.00  0.900          C  
ATOM  17351  CG1 ILE D1121     -22.184  40.672 -28.755  1.00  0.900          C  
ATOM  17352  CG2 ILE D1121     -22.369  42.395 -26.821  1.00  0.900          C  
ATOM  17353  CD1 ILE D1121     -20.814  40.059 -28.395  1.00  0.900          C  
ATOM  17354  H   ILE D1121     -24.556  39.102 -28.165  1.00  0.720          H  
ATOM  17355  HA  ILE D1121     -22.487  39.611 -26.222  1.00  0.790          H  
ATOM  17356  HB  ILE D1121     -24.009  41.577 -27.982  1.00  1.080          H  
ATOM  17357 1HG1 ILE D1121     -22.756  39.911 -29.291  1.00  1.080          H  
ATOM  17358 2HG1 ILE D1121     -21.999  41.505 -29.438  1.00  1.080          H  
ATOM  17359 1HG2 ILE D1121     -22.168  43.194 -27.535  1.00  1.080          H  
ATOM  17360 2HG2 ILE D1121     -23.005  42.777 -26.031  1.00  1.080          H  
ATOM  17361 3HG2 ILE D1121     -21.438  42.076 -26.391  1.00  1.080          H  
ATOM  17362 1HD1 ILE D1121     -20.321  39.742 -29.322  1.00  1.080          H  
ATOM  17363 2HD1 ILE D1121     -20.191  40.794 -27.895  1.00  1.080          H  
ATOM  17364 3HD1 ILE D1121     -20.939  39.195 -27.752  1.00  1.080          H  
ATOM  17365  N   SER D1122     -25.459  40.756 -25.405  1.00  0.610          N  
ATOM  17366  CA  SER D1122     -26.240  41.343 -24.313  1.00  0.690          C  
ATOM  17367  C   SER D1122     -26.240  40.573 -22.995  1.00  0.710          C  
ATOM  17368  O   SER D1122     -26.607  41.145 -21.964  1.00  0.800          O  
ATOM  17369  CB  SER D1122     -27.707  41.456 -24.679  1.00  0.930          C  
ATOM  17370  OG  SER D1122     -28.314  40.184 -24.669  1.00  0.930          O  
ATOM  17371  H   SER D1122     -25.949  40.503 -26.275  1.00  0.730          H  
ATOM  17372  HA  SER D1122     -25.841  42.339 -24.121  1.00  0.830          H  
ATOM  17373 1HB  SER D1122     -28.206  42.102 -23.961  1.00  1.120          H  
ATOM  17374 2HB  SER D1122     -27.817  41.905 -25.665  1.00  1.120          H  
ATOM  17375  HG  SER D1122     -28.329  39.864 -25.586  1.00  1.120          H  
ATOM  17376  N   SER D1123     -25.901  39.280 -23.002  1.00  0.670          N  
ATOM  17377  CA  SER D1123     -25.954  38.501 -21.772  1.00  0.740          C  
ATOM  17378  C   SER D1123     -24.568  38.104 -21.320  1.00  0.690          C  
ATOM  17379  O   SER D1123     -24.425  37.325 -20.364  1.00  0.730          O  
ATOM  17380  CB  SER D1123     -26.748  37.227 -21.963  1.00  1.010          C  
ATOM  17381  OG  SER D1123     -26.082  36.363 -22.842  1.00  1.010          O  
ATOM  17382  H   SER D1123     -25.565  38.829 -23.858  1.00  0.800          H  
ATOM  17383  HA  SER D1123     -26.414  39.105 -20.991  1.00  0.890          H  
ATOM  17384 1HB  SER D1123     -26.900  36.737 -21.007  1.00  1.210          H  
ATOM  17385 2HB  SER D1123     -27.733  37.472 -22.369  1.00  1.210          H  
ATOM  17386  HG  SER D1123     -26.603  35.554 -22.883  1.00  1.210          H  
ATOM  17387  N   ALA D1124     -23.560  38.567 -22.046  1.00  0.650          N  
ATOM  17388  CA  ALA D1124     -22.192  38.188 -21.783  1.00  0.650          C  
ATOM  17389  C   ALA D1124     -21.573  38.976 -20.632  1.00  0.630          C  
ATOM  17390  O   ALA D1124     -21.938  40.131 -20.373  1.00  0.690          O  
ATOM  17391  CB  ALA D1124     -21.391  38.364 -23.046  1.00  0.910          C  
ATOM  17392  H   ALA D1124     -23.738  39.232 -22.804  1.00  0.780          H  
ATOM  17393  HA  ALA D1124     -22.186  37.139 -21.502  1.00  0.780          H  
ATOM  17394 1HB  ALA D1124     -20.365  38.052 -22.873  1.00  1.090          H  
ATOM  17395 2HB  ALA D1124     -21.833  37.766 -23.845  1.00  1.090          H  
ATOM  17396 3HB  ALA D1124     -21.435  39.397 -23.308  1.00  1.090          H  
ATOM  17397  N   LYS D1125     -20.616  38.329 -19.963  1.00  0.610          N  
ATOM  17398  CA  LYS D1125     -19.825  38.895 -18.864  1.00  0.600          C  
ATOM  17399  C   LYS D1125     -18.332  38.574 -18.969  1.00  0.560          C  
ATOM  17400  O   LYS D1125     -17.927  37.555 -19.527  1.00  0.610          O  
ATOM  17401  CB  LYS D1125     -20.305  38.404 -17.485  1.00  0.840          C  
ATOM  17402  CG  LYS D1125     -21.690  38.856 -17.014  1.00  0.840          C  
ATOM  17403  CD  LYS D1125     -21.935  38.331 -15.582  1.00  0.840          C  
ATOM  17404  CE  LYS D1125     -23.259  38.794 -14.939  1.00  0.840          C  
ATOM  17405  NZ  LYS D1125     -23.273  40.254 -14.661  1.00  0.840          N  
ATOM  17406  H   LYS D1125     -20.420  37.377 -20.285  1.00  0.730          H  
ATOM  17407  HA  LYS D1125     -19.924  39.974 -18.897  1.00  0.720          H  
ATOM  17408 1HB  LYS D1125     -20.295  37.323 -17.461  1.00  1.010          H  
ATOM  17409 2HB  LYS D1125     -19.592  38.747 -16.732  1.00  1.010          H  
ATOM  17410 1HG  LYS D1125     -21.737  39.926 -17.014  1.00  1.010          H  
ATOM  17411 2HG  LYS D1125     -22.452  38.468 -17.691  1.00  1.010          H  
ATOM  17412 1HD  LYS D1125     -21.908  37.243 -15.586  1.00  1.010          H  
ATOM  17413 2HD  LYS D1125     -21.137  38.676 -14.951  1.00  1.010          H  
ATOM  17414 1HE  LYS D1125     -24.092  38.561 -15.589  1.00  1.010          H  
ATOM  17415 2HE  LYS D1125     -23.383  38.260 -13.998  1.00  1.010          H  
ATOM  17416 1HZ  LYS D1125     -24.147  40.504 -14.218  1.00  1.010          H  
ATOM  17417 2HZ  LYS D1125     -22.496  40.499 -14.038  1.00  1.010          H  
ATOM  17418 3HZ  LYS D1125     -23.185  40.758 -15.524  1.00  1.010          H  
ATOM  17419  N   ILE D1126     -17.515  39.439 -18.404  1.00  0.530          N  
ATOM  17420  CA  ILE D1126     -16.091  39.175 -18.267  1.00  0.590          C  
ATOM  17421  C   ILE D1126     -15.763  39.248 -16.777  1.00  0.620          C  
ATOM  17422  O   ILE D1126     -15.929  40.293 -16.149  1.00  0.670          O  
ATOM  17423  CB  ILE D1126     -15.230  40.183 -19.044  1.00  0.800          C  
ATOM  17424  CG1 ILE D1126     -15.540  40.173 -20.517  1.00  0.800          C  
ATOM  17425  CG2 ILE D1126     -13.795  39.887 -18.796  1.00  0.800          C  
ATOM  17426  CD1 ILE D1126     -14.890  41.335 -21.257  1.00  0.800          C  
ATOM  17427  H   ILE D1126     -17.930  40.282 -18.003  1.00  0.640          H  
ATOM  17428  HA  ILE D1126     -15.866  38.169 -18.619  1.00  0.710          H  
ATOM  17429  HB  ILE D1126     -15.435  41.123 -18.710  1.00  0.960          H  
ATOM  17430 1HG1 ILE D1126     -15.203  39.235 -20.941  1.00  0.960          H  
ATOM  17431 2HG1 ILE D1126     -16.615  40.245 -20.653  1.00  0.960          H  
ATOM  17432 1HG2 ILE D1126     -13.148  40.594 -19.283  1.00  0.960          H  
ATOM  17433 2HG2 ILE D1126     -13.619  39.953 -17.740  1.00  0.960          H  
ATOM  17434 3HG2 ILE D1126     -13.563  38.881 -19.151  1.00  0.960          H  
ATOM  17435 1HD1 ILE D1126     -15.137  41.299 -22.284  1.00  0.960          H  
ATOM  17436 2HD1 ILE D1126     -15.246  42.276 -20.843  1.00  0.960          H  
ATOM  17437 3HD1 ILE D1126     -13.822  41.299 -21.176  1.00  0.960          H  
ATOM  17438  N   ALA D1127     -15.225  38.170 -16.223  1.00  0.710          N  
ATOM  17439  CA  ALA D1127     -14.905  38.013 -14.793  1.00  0.860          C  
ATOM  17440  C   ALA D1127     -16.127  37.962 -13.845  1.00  0.840          C  
ATOM  17441  O   ALA D1127     -16.034  37.048 -13.031  1.00  1.400          O  
ATOM  17442  CB  ALA D1127     -14.019  39.160 -14.309  1.00  1.140          C  
ATOM  17443  H   ALA D1127     -15.076  37.349 -16.824  1.00  0.850          H  
ATOM  17444  HA  ALA D1127     -14.354  37.084 -14.687  1.00  1.030          H  
ATOM  17445 1HB  ALA D1127     -13.759  38.991 -13.278  1.00  1.370          H  
ATOM  17446 2HB  ALA D1127     -13.129  39.179 -14.905  1.00  1.370          H  
ATOM  17447 3HB  ALA D1127     -14.517  40.107 -14.370  1.00  1.370          H  
ATOM  17448  N   GLY D1128     -17.329  38.116 -14.412  1.00  0.970          N  
ATOM  17449  CA  GLY D1128     -18.386  38.674 -13.549  1.00  1.010          C  
ATOM  17450  C   GLY D1128     -18.928  40.087 -13.820  1.00  0.940          C  
ATOM  17451  O   GLY D1128     -19.977  40.445 -13.277  1.00  1.080          O  
ATOM  17452  H   GLY D1128     -17.651  37.290 -14.894  1.00  1.160          H  
ATOM  17453 1HA  GLY D1128     -19.226  37.981 -13.571  1.00  1.210          H  
ATOM  17454 2HA  GLY D1128     -18.024  38.648 -12.522  1.00  1.210          H  
ATOM  17455  N   LEU D1129     -18.279  40.888 -14.649  1.00  0.790          N  
ATOM  17456  CA  LEU D1129     -18.782  42.237 -14.940  1.00  0.800          C  
ATOM  17457  C   LEU D1129     -19.426  42.217 -16.321  1.00  0.700          C  
ATOM  17458  O   LEU D1129     -18.955  41.522 -17.219  1.00  0.640          O  
ATOM  17459  CB  LEU D1129     -17.621  43.243 -14.888  1.00  1.120          C  
ATOM  17460  CG  LEU D1129     -17.159  43.824 -13.519  1.00  1.120          C  
ATOM  17461  CD1 LEU D1129     -16.810  42.717 -12.555  1.00  1.120          C  
ATOM  17462  CD2 LEU D1129     -15.920  44.677 -13.763  1.00  1.120          C  
ATOM  17463  H   LEU D1129     -17.406  40.582 -15.084  1.00  0.950          H  
ATOM  17464  HA  LEU D1129     -19.537  42.519 -14.207  1.00  0.960          H  
ATOM  17465 1HB  LEU D1129     -16.762  42.713 -15.250  1.00  1.340          H  
ATOM  17466 2HB  LEU D1129     -17.842  44.075 -15.559  1.00  1.340          H  
ATOM  17467  HG  LEU D1129     -17.949  44.442 -13.082  1.00  1.340          H  
ATOM  17468 1HD1 LEU D1129     -16.462  43.151 -11.617  1.00  1.340          H  
ATOM  17469 2HD1 LEU D1129     -17.686  42.123 -12.365  1.00  1.340          H  
ATOM  17470 3HD1 LEU D1129     -16.036  42.089 -12.978  1.00  1.340          H  
ATOM  17471 1HD2 LEU D1129     -15.582  45.101 -12.822  1.00  1.340          H  
ATOM  17472 2HD2 LEU D1129     -15.134  44.066 -14.185  1.00  1.340          H  
ATOM  17473 3HD2 LEU D1129     -16.157  45.478 -14.447  1.00  1.340          H  
ATOM  17474  N   SER D1130     -20.491  42.978 -16.550  1.00  0.760          N  
ATOM  17475  CA  SER D1130     -21.101  42.885 -17.882  1.00  0.730          C  
ATOM  17476  C   SER D1130     -20.147  43.204 -19.009  1.00  0.590          C  
ATOM  17477  O   SER D1130     -19.350  44.139 -18.930  1.00  0.560          O  
ATOM  17478  CB  SER D1130     -22.323  43.768 -18.019  1.00  1.030          C  
ATOM  17479  OG  SER D1130     -22.803  43.742 -19.356  1.00  1.030          O  
ATOM  17480  H   SER D1130     -20.901  43.590 -15.826  1.00  0.910          H  
ATOM  17481  HA  SER D1130     -21.434  41.863 -18.032  1.00  0.880          H  
ATOM  17482 1HB  SER D1130     -23.099  43.413 -17.345  1.00  1.240          H  
ATOM  17483 2HB  SER D1130     -22.090  44.785 -17.732  1.00  1.240          H  
ATOM  17484  HG  SER D1130     -23.643  44.218 -19.338  1.00  1.240          H  
ATOM  17485  N   LEU D1131     -20.258  42.468 -20.106  1.00  0.590          N  
ATOM  17486  CA  LEU D1131     -19.428  42.729 -21.272  1.00  0.560          C  
ATOM  17487  C   LEU D1131     -19.628  44.188 -21.721  1.00  0.590          C  
ATOM  17488  O   LEU D1131     -18.680  44.863 -22.147  1.00  0.610          O  
ATOM  17489  CB  LEU D1131     -19.760  41.705 -22.383  1.00  0.800          C  
ATOM  17490  CG  LEU D1131     -18.971  41.786 -23.717  1.00  0.800          C  
ATOM  17491  CD1 LEU D1131     -17.504  41.627 -23.482  1.00  0.800          C  
ATOM  17492  CD2 LEU D1131     -19.427  40.678 -24.662  1.00  0.800          C  
ATOM  17493  H   LEU D1131     -20.941  41.703 -20.135  1.00  0.710          H  
ATOM  17494  HA  LEU D1131     -18.390  42.597 -20.974  1.00  0.670          H  
ATOM  17495 1HB  LEU D1131     -19.599  40.712 -21.973  1.00  0.960          H  
ATOM  17496 2HB  LEU D1131     -20.824  41.800 -22.625  1.00  0.960          H  
ATOM  17497  HG  LEU D1131     -19.159  42.731 -24.156  1.00  0.960          H  
ATOM  17498 1HD1 LEU D1131     -16.968  41.684 -24.421  1.00  0.960          H  
ATOM  17499 2HD1 LEU D1131     -17.148  42.418 -22.831  1.00  0.960          H  
ATOM  17500 3HD1 LEU D1131     -17.322  40.657 -23.027  1.00  0.960          H  
ATOM  17501 1HD2 LEU D1131     -18.891  40.740 -25.602  1.00  0.960          H  
ATOM  17502 2HD2 LEU D1131     -19.224  39.718 -24.207  1.00  0.960          H  
ATOM  17503 3HD2 LEU D1131     -20.491  40.776 -24.849  1.00  0.960          H  
ATOM  17504  N   LYS D1132     -20.863  44.694 -21.558  1.00  0.680          N  
ATOM  17505  CA  LYS D1132     -21.221  46.051 -21.947  1.00  0.770          C  
ATOM  17506  C   LYS D1132     -20.800  47.090 -20.892  1.00  0.760          C  
ATOM  17507  O   LYS D1132     -20.974  48.292 -21.090  1.00  0.760          O  
ATOM  17508  CB  LYS D1132     -22.726  46.133 -22.226  1.00  1.040          C  
ATOM  17509  CG  LYS D1132     -23.229  45.258 -23.426  1.00  1.040          C  
ATOM  17510  CD  LYS D1132     -22.878  45.855 -24.825  1.00  1.040          C  
ATOM  17511  CE  LYS D1132     -23.810  47.025 -25.200  1.00  1.040          C  
ATOM  17512  NZ  LYS D1132     -23.590  47.524 -26.613  1.00  1.040          N  
ATOM  17513  H   LYS D1132     -21.597  44.105 -21.161  1.00  0.820          H  
ATOM  17514  HA  LYS D1132     -20.689  46.280 -22.861  1.00  0.920          H  
ATOM  17515 1HB  LYS D1132     -23.264  45.802 -21.339  1.00  1.250          H  
ATOM  17516 2HB  LYS D1132     -23.002  47.167 -22.398  1.00  1.250          H  
ATOM  17517 1HG  LYS D1132     -22.778  44.264 -23.358  1.00  1.250          H  
ATOM  17518 2HG  LYS D1132     -24.311  45.142 -23.352  1.00  1.250          H  
ATOM  17519 1HD  LYS D1132     -21.852  46.207 -24.840  1.00  1.250          H  
ATOM  17520 2HD  LYS D1132     -22.980  45.089 -25.582  1.00  1.250          H  
ATOM  17521 1HE  LYS D1132     -24.840  46.686 -25.108  1.00  1.250          H  
ATOM  17522 2HE  LYS D1132     -23.648  47.854 -24.517  1.00  1.250          H  
ATOM  17523 1HZ  LYS D1132     -24.232  48.274 -26.808  1.00  1.250          H  
ATOM  17524 2HZ  LYS D1132     -22.629  47.885 -26.762  1.00  1.250          H  
ATOM  17525 3HZ  LYS D1132     -23.748  46.781 -27.280  1.00  1.250          H  
ATOM  17526  N   HIS D1133     -20.281  46.620 -19.753  1.00  0.770          N  
ATOM  17527  CA  HIS D1133     -19.757  47.468 -18.689  1.00  0.780          C  
ATOM  17528  C   HIS D1133     -18.413  47.941 -19.184  1.00  0.760          C  
ATOM  17529  O   HIS D1133     -18.111  49.137 -19.266  1.00  0.840          O  
ATOM  17530  CB  HIS D1133     -19.530  46.677 -17.391  1.00  1.090          C  
ATOM  17531  CG  HIS D1133     -19.011  47.429 -16.272  1.00  1.090          C  
ATOM  17532  ND1 HIS D1133     -19.793  48.232 -15.485  1.00  1.090          N  
ATOM  17533  CD2 HIS D1133     -17.762  47.504 -15.784  1.00  1.090          C  
ATOM  17534  CE1 HIS D1133     -19.035  48.772 -14.545  1.00  1.090          C  
ATOM  17535  NE2 HIS D1133     -17.801  48.332 -14.701  1.00  1.090          N  
ATOM  17536  H   HIS D1133     -20.162  45.620 -19.644  1.00  0.920          H  
ATOM  17537  HA  HIS D1133     -20.402  48.326 -18.504  1.00  0.940          H  
ATOM  17538 1HB  HIS D1133     -20.451  46.207 -17.075  1.00  1.310          H  
ATOM  17539 2HB  HIS D1133     -18.807  45.902 -17.552  1.00  1.310          H  
ATOM  17540  HD1 HIS D1133     -20.754  47.937 -15.261  1.00  1.310          H  
ATOM  17541  HD2 HIS D1133     -16.826  47.036 -16.092  1.00  1.310          H  
ATOM  17542  HE1 HIS D1133     -19.469  49.441 -13.805  1.00  1.310          H  
ATOM  17543  N   PHE D1134     -17.616  46.953 -19.572  1.00  0.690          N  
ATOM  17544  CA  PHE D1134     -16.260  47.195 -20.019  1.00  0.710          C  
ATOM  17545  C   PHE D1134     -16.253  48.075 -21.241  1.00  0.770          C  
ATOM  17546  O   PHE D1134     -15.409  48.968 -21.356  1.00  0.870          O  
ATOM  17547  CB  PHE D1134     -15.572  45.895 -20.363  1.00  0.990          C  
ATOM  17548  CG  PHE D1134     -15.231  45.102 -19.209  1.00  0.990          C  
ATOM  17549  CD1 PHE D1134     -16.091  44.156 -18.783  1.00  0.990          C  
ATOM  17550  CD2 PHE D1134     -14.033  45.275 -18.540  1.00  0.990          C  
ATOM  17551  CE1 PHE D1134     -15.803  43.404 -17.727  1.00  0.990          C  
ATOM  17552  CE2 PHE D1134     -13.728  44.492 -17.456  1.00  0.990          C  
ATOM  17553  CZ  PHE D1134     -14.625  43.545 -17.051  1.00  0.990          C  
ATOM  17554  H   PHE D1134     -17.982  46.000 -19.487  1.00  0.830          H  
ATOM  17555  HA  PHE D1134     -15.713  47.695 -19.219  1.00  0.850          H  
ATOM  17556 1HB  PHE D1134     -16.214  45.298 -21.017  1.00  1.180          H  
ATOM  17557 2HB  PHE D1134     -14.660  46.116 -20.897  1.00  1.180          H  
ATOM  17558  HD1 PHE D1134     -17.025  44.000 -19.308  1.00  1.180          H  
ATOM  17559  HD2 PHE D1134     -13.330  46.037 -18.884  1.00  1.180          H  
ATOM  17560  HE1 PHE D1134     -16.521  42.646 -17.423  1.00  1.180          H  
ATOM  17561  HE2 PHE D1134     -12.785  44.621 -16.928  1.00  1.180          H  
ATOM  17562  HZ  PHE D1134     -14.414  42.898 -16.199  1.00  1.180          H  
ATOM  17563  N   SER D1135     -17.211  47.846 -22.142  1.00  0.770          N  
ATOM  17564  CA  SER D1135     -17.258  48.609 -23.365  1.00  0.910          C  
ATOM  17565  C   SER D1135     -17.716  50.044 -23.216  1.00  1.040          C  
ATOM  17566  O   SER D1135     -17.621  50.814 -24.180  1.00  1.240          O  
ATOM  17567  CB  SER D1135     -18.149  47.952 -24.392  1.00  1.220          C  
ATOM  17568  OG  SER D1135     -19.478  48.021 -24.008  1.00  1.220          O  
ATOM  17569  H   SER D1135     -17.878  47.080 -22.008  1.00  0.920          H  
ATOM  17570  HA  SER D1135     -16.244  48.651 -23.708  1.00  1.090          H  
ATOM  17571 1HB  SER D1135     -18.023  48.443 -25.357  1.00  1.460          H  
ATOM  17572 2HB  SER D1135     -17.852  46.915 -24.510  1.00  1.460          H  
ATOM  17573  HG  SER D1135     -19.993  47.881 -24.802  1.00  1.460          H  
ATOM  17574  N   LYS D1136     -18.240  50.394 -22.036  1.00  1.030          N  
ATOM  17575  CA  LYS D1136     -18.679  51.741 -21.725  1.00  1.200          C  
ATOM  17576  C   LYS D1136     -17.476  52.459 -21.153  1.00  1.210          C  
ATOM  17577  O   LYS D1136     -17.191  53.606 -21.501  1.00  1.370          O  
ATOM  17578  CB  LYS D1136     -19.835  51.742 -20.718  1.00  1.610          C  
ATOM  17579  CG  LYS D1136     -20.366  53.138 -20.343  1.00  1.610          C  
ATOM  17580  CD  LYS D1136     -21.580  53.039 -19.407  1.00  1.610          C  
ATOM  17581  CE  LYS D1136     -22.104  54.417 -19.010  1.00  1.610          C  
ATOM  17582  NZ  LYS D1136     -23.277  54.323 -18.089  1.00  1.610          N  
ATOM  17583  H   LYS D1136     -18.270  49.707 -21.285  1.00  1.240          H  
ATOM  17584  HA  LYS D1136     -18.988  52.243 -22.641  1.00  1.440          H  
ATOM  17585 1HB  LYS D1136     -20.663  51.156 -21.121  1.00  1.930          H  
ATOM  17586 2HB  LYS D1136     -19.515  51.248 -19.800  1.00  1.930          H  
ATOM  17587 1HG  LYS D1136     -19.577  53.701 -19.841  1.00  1.930          H  
ATOM  17588 2HG  LYS D1136     -20.648  53.674 -21.249  1.00  1.930          H  
ATOM  17589 1HD  LYS D1136     -22.378  52.484 -19.904  1.00  1.930          H  
ATOM  17590 2HD  LYS D1136     -21.292  52.495 -18.506  1.00  1.930          H  
ATOM  17591 1HE  LYS D1136     -21.310  54.972 -18.513  1.00  1.930          H  
ATOM  17592 2HE  LYS D1136     -22.405  54.957 -19.908  1.00  1.930          H  
ATOM  17593 1HZ  LYS D1136     -23.594  55.252 -17.850  1.00  1.930          H  
ATOM  17594 2HZ  LYS D1136     -24.026  53.819 -18.544  1.00  1.930          H  
ATOM  17595 3HZ  LYS D1136     -23.008  53.834 -17.247  1.00  1.930          H  
ATOM  17596  N   ALA D1137     -16.756  51.755 -20.262  1.00  1.100          N  
ATOM  17597  CA  ALA D1137     -15.565  52.293 -19.613  1.00  1.220          C  
ATOM  17598  C   ALA D1137     -14.523  52.682 -20.665  1.00  1.240          C  
ATOM  17599  O   ALA D1137     -13.821  53.687 -20.524  1.00  1.470          O  
ATOM  17600  CB  ALA D1137     -14.989  51.263 -18.654  1.00  1.660          C  
ATOM  17601  H   ALA D1137     -17.084  50.820 -20.000  1.00  1.320          H  
ATOM  17602  HA  ALA D1137     -15.849  53.187 -19.062  1.00  1.460          H  
ATOM  17603 1HB  ALA D1137     -14.111  51.675 -18.162  1.00  1.990          H  
ATOM  17604 2HB  ALA D1137     -15.741  51.002 -17.908  1.00  1.990          H  
ATOM  17605 3HB  ALA D1137     -14.710  50.370 -19.213  1.00  1.990          H  
ATOM  17606  N   SER D1138     -14.457  51.889 -21.733  1.00  1.260          N  
ATOM  17607  CA  SER D1138     -13.567  52.112 -22.858  1.00  1.410          C  
ATOM  17608  C   SER D1138     -14.358  51.804 -24.122  1.00  1.260          C  
ATOM  17609  O   SER D1138     -14.794  50.674 -24.347  1.00  2.030          O  
ATOM  17610  CB  SER D1138     -12.341  51.231 -22.747  1.00  1.910          C  
ATOM  17611  OG  SER D1138     -11.481  51.414 -23.843  1.00  1.910          O  
ATOM  17612  H   SER D1138     -15.036  51.045 -21.741  1.00  1.510          H  
ATOM  17613  HA  SER D1138     -13.265  53.158 -22.878  1.00  1.690          H  
ATOM  17614 1HB  SER D1138     -11.813  51.464 -21.823  1.00  2.300          H  
ATOM  17615 2HB  SER D1138     -12.653  50.187 -22.693  1.00  2.300          H  
ATOM  17616  HG  SER D1138     -10.711  50.869 -23.668  1.00  2.300          H  
ATOM  17617  N   ASP D1139     -14.545  52.798 -24.988  1.00  1.150          N  
ATOM  17618  CA  ASP D1139     -15.425  52.552 -26.121  1.00  1.460          C  
ATOM  17619  C   ASP D1139     -14.812  51.581 -27.101  1.00  1.340          C  
ATOM  17620  O   ASP D1139     -13.916  51.919 -27.879  1.00  1.700          O  
ATOM  17621  CB  ASP D1139     -15.788  53.842 -26.853  1.00  1.920          C  
ATOM  17622  CG  ASP D1139     -16.824  53.607 -27.993  1.00  1.920          C  
ATOM  17623  OD1 ASP D1139     -17.134  52.449 -28.312  1.00  1.920          O  
ATOM  17624  OD2 ASP D1139     -17.304  54.585 -28.524  1.00  1.920          O  
ATOM  17625  H   ASP D1139     -14.144  53.707 -24.823  1.00  1.380          H  
ATOM  17626  HA  ASP D1139     -16.349  52.116 -25.748  1.00  1.750          H  
ATOM  17627 1HB  ASP D1139     -16.207  54.554 -26.141  1.00  2.300          H  
ATOM  17628 2HB  ASP D1139     -14.888  54.289 -27.279  1.00  2.300          H  
ATOM  17629  N   ILE D1140     -15.343  50.370 -27.035  1.00  1.320          N  
ATOM  17630  CA  ILE D1140     -14.883  49.232 -27.835  1.00  1.650          C  
ATOM  17631  C   ILE D1140     -16.093  48.631 -28.587  1.00  1.390          C  
ATOM  17632  O   ILE D1140     -16.129  47.440 -28.925  1.00  1.750          O  
ATOM  17633  CB  ILE D1140     -14.148  48.236 -26.879  1.00  2.180          C  
ATOM  17634  CG1 ILE D1140     -13.339  47.142 -27.589  1.00  2.180          C  
ATOM  17635  CG2 ILE D1140     -15.131  47.636 -26.033  1.00  2.180          C  
ATOM  17636  CD1 ILE D1140     -12.317  46.398 -26.710  1.00  2.180          C  
ATOM  17637  H   ILE D1140     -16.055  50.277 -26.289  1.00  1.580          H  
ATOM  17638  HA  ILE D1140     -14.165  49.591 -28.569  1.00  1.980          H  
ATOM  17639  HB  ILE D1140     -13.462  48.810 -26.254  1.00  2.610          H  
ATOM  17640 1HG1 ILE D1140     -14.020  46.396 -27.961  1.00  2.610          H  
ATOM  17641 2HG1 ILE D1140     -12.809  47.596 -28.416  1.00  2.610          H  
ATOM  17642 1HG2 ILE D1140     -14.664  47.023 -25.295  1.00  2.610          H  
ATOM  17643 2HG2 ILE D1140     -15.600  48.439 -25.597  1.00  2.610          H  
ATOM  17644 3HG2 ILE D1140     -15.847  47.045 -26.587  1.00  2.610          H  
ATOM  17645 1HD1 ILE D1140     -11.807  45.666 -27.314  1.00  2.610          H  
ATOM  17646 2HD1 ILE D1140     -11.590  47.108 -26.318  1.00  2.610          H  
ATOM  17647 3HD1 ILE D1140     -12.801  45.897 -25.885  1.00  2.610          H  
ATOM  17648  N   GLU D1141     -17.112  49.463 -28.836  1.00  1.320          N  
ATOM  17649  CA  GLU D1141     -18.322  48.959 -29.491  1.00  1.230          C  
ATOM  17650  C   GLU D1141     -18.073  48.484 -30.937  1.00  1.080          C  
ATOM  17651  O   GLU D1141     -18.648  47.483 -31.386  1.00  1.250          O  
ATOM  17652  CB  GLU D1141     -19.410  50.040 -29.499  1.00  1.760          C  
ATOM  17653  CG  GLU D1141     -20.805  49.586 -30.003  1.00  1.760          C  
ATOM  17654  CD  GLU D1141     -21.510  48.619 -29.048  1.00  1.760          C  
ATOM  17655  OE1 GLU D1141     -21.248  48.673 -27.859  1.00  1.760          O  
ATOM  17656  OE2 GLU D1141     -22.314  47.836 -29.491  1.00  1.760          O  
ATOM  17657  H   GLU D1141     -17.038  50.462 -28.555  1.00  1.580          H  
ATOM  17658  HA  GLU D1141     -18.683  48.116 -28.908  1.00  1.480          H  
ATOM  17659 1HB  GLU D1141     -19.534  50.424 -28.483  1.00  2.110          H  
ATOM  17660 2HB  GLU D1141     -19.083  50.877 -30.115  1.00  2.110          H  
ATOM  17661 1HG  GLU D1141     -21.431  50.468 -30.126  1.00  2.110          H  
ATOM  17662 2HG  GLU D1141     -20.703  49.117 -30.981  1.00  2.110          H  
ATOM  17663  N   LYS D1142     -17.234  49.214 -31.690  1.00  0.990          N  
ATOM  17664  CA  LYS D1142     -16.998  48.835 -33.084  1.00  1.060          C  
ATOM  17665  C   LYS D1142     -16.304  47.476 -33.162  1.00  0.910          C  
ATOM  17666  O   LYS D1142     -16.526  46.715 -34.115  1.00  0.990          O  
ATOM  17667  CB  LYS D1142     -16.227  49.931 -33.846  1.00  1.460          C  
ATOM  17668  CG  LYS D1142     -14.744  50.126 -33.499  1.00  1.460          C  
ATOM  17669  CD  LYS D1142     -14.168  51.332 -34.260  1.00  1.460          C  
ATOM  17670  CE  LYS D1142     -12.623  51.458 -34.168  1.00  1.460          C  
ATOM  17671  NZ  LYS D1142     -12.103  51.614 -32.762  1.00  1.460          N  
ATOM  17672  H   LYS D1142     -16.772  50.015 -31.283  1.00  1.190          H  
ATOM  17673  HA  LYS D1142     -17.966  48.731 -33.572  1.00  1.270          H  
ATOM  17674 1HB  LYS D1142     -16.283  49.721 -34.914  1.00  1.750          H  
ATOM  17675 2HB  LYS D1142     -16.723  50.886 -33.683  1.00  1.750          H  
ATOM  17676 1HG  LYS D1142     -14.651  50.307 -32.431  1.00  1.750          H  
ATOM  17677 2HG  LYS D1142     -14.173  49.231 -33.757  1.00  1.750          H  
ATOM  17678 1HD  LYS D1142     -14.445  51.253 -35.312  1.00  1.750          H  
ATOM  17679 2HD  LYS D1142     -14.609  52.245 -33.861  1.00  1.750          H  
ATOM  17680 1HE  LYS D1142     -12.160  50.579 -34.618  1.00  1.750          H  
ATOM  17681 2HE  LYS D1142     -12.334  52.339 -34.740  1.00  1.750          H  
ATOM  17682 1HZ  LYS D1142     -11.102  51.710 -32.793  1.00  1.750          H  
ATOM  17683 2HZ  LYS D1142     -12.503  52.426 -32.319  1.00  1.750          H  
ATOM  17684 3HZ  LYS D1142     -12.319  50.770 -32.206  1.00  1.750          H  
ATOM  17685  N   GLU D1143     -15.493  47.171 -32.145  1.00  0.810          N  
ATOM  17686  CA  GLU D1143     -14.810  45.901 -32.025  1.00  0.830          C  
ATOM  17687  C   GLU D1143     -15.802  44.767 -31.845  1.00  0.720          C  
ATOM  17688  O   GLU D1143     -15.547  43.676 -32.329  1.00  0.750          O  
ATOM  17689  CB  GLU D1143     -13.779  45.956 -30.924  1.00  1.150          C  
ATOM  17690  CG  GLU D1143     -12.565  46.824 -31.275  1.00  1.150          C  
ATOM  17691  CD  GLU D1143     -12.832  48.309 -31.181  1.00  1.150          C  
ATOM  17692  OE1 GLU D1143     -13.901  48.673 -30.770  1.00  1.150          O  
ATOM  17693  OE2 GLU D1143     -11.979  49.079 -31.552  1.00  1.150          O  
ATOM  17694  H   GLU D1143     -15.316  47.873 -31.419  1.00  0.970          H  
ATOM  17695  HA  GLU D1143     -14.268  45.727 -32.954  1.00  1.000          H  
ATOM  17696 1HB  GLU D1143     -14.246  46.362 -30.080  1.00  1.380          H  
ATOM  17697 2HB  GLU D1143     -13.440  44.950 -30.673  1.00  1.380          H  
ATOM  17698 1HG  GLU D1143     -11.746  46.566 -30.605  1.00  1.380          H  
ATOM  17699 2HG  GLU D1143     -12.255  46.582 -32.294  1.00  1.380          H  
ATOM  17700  N   PHE D1144     -16.943  44.992 -31.165  1.00  0.670          N  
ATOM  17701  CA  PHE D1144     -17.923  43.896 -31.055  1.00  0.650          C  
ATOM  17702  C   PHE D1144     -18.331  43.496 -32.453  1.00  0.560          C  
ATOM  17703  O   PHE D1144     -18.495  42.308 -32.751  1.00  0.560          O  
ATOM  17704  CB  PHE D1144     -19.201  44.272 -30.306  1.00  0.920          C  
ATOM  17705  CG  PHE D1144     -19.080  44.371 -28.851  1.00  0.920          C  
ATOM  17706  CD1 PHE D1144     -19.573  45.473 -28.221  1.00  0.920          C  
ATOM  17707  CD2 PHE D1144     -18.485  43.380 -28.097  1.00  0.920          C  
ATOM  17708  CE1 PHE D1144     -19.481  45.611 -26.874  1.00  0.920          C  
ATOM  17709  CE2 PHE D1144     -18.390  43.516 -26.764  1.00  0.920          C  
ATOM  17710  CZ  PHE D1144     -18.891  44.640 -26.137  1.00  0.920          C  
ATOM  17711  H   PHE D1144     -17.076  45.905 -30.709  1.00  0.800          H  
ATOM  17712  HA  PHE D1144     -17.452  43.045 -30.585  1.00  0.780          H  
ATOM  17713 1HB  PHE D1144     -19.557  45.236 -30.675  1.00  1.100          H  
ATOM  17714 2HB  PHE D1144     -19.978  43.540 -30.530  1.00  1.100          H  
ATOM  17715  HD1 PHE D1144     -20.050  46.254 -28.818  1.00  1.100          H  
ATOM  17716  HD2 PHE D1144     -18.092  42.486 -28.570  1.00  1.100          H  
ATOM  17717  HE1 PHE D1144     -19.881  46.502 -26.402  1.00  1.100          H  
ATOM  17718  HE2 PHE D1144     -17.915  42.740 -26.193  1.00  1.100          H  
ATOM  17719  HZ  PHE D1144     -18.809  44.755 -25.054  1.00  1.100          H  
ATOM  17720  N   GLY D1145     -18.502  44.509 -33.303  1.00  0.570          N  
ATOM  17721  CA  GLY D1145     -18.834  44.301 -34.705  1.00  0.590          C  
ATOM  17722  C   GLY D1145     -17.775  43.398 -35.345  1.00  0.520          C  
ATOM  17723  O   GLY D1145     -18.106  42.367 -35.949  1.00  0.510          O  
ATOM  17724  H   GLY D1145     -18.406  45.460 -32.920  1.00  0.680          H  
ATOM  17725 1HA  GLY D1145     -19.821  43.849 -34.792  1.00  0.710          H  
ATOM  17726 2HA  GLY D1145     -18.857  45.264 -35.216  1.00  0.710          H  
ATOM  17727  N   GLU D1146     -16.499  43.777 -35.181  1.00  0.510          N  
ATOM  17728  CA  GLU D1146     -15.396  42.996 -35.742  1.00  0.520          C  
ATOM  17729  C   GLU D1146     -15.370  41.577 -35.184  1.00  0.480          C  
ATOM  17730  O   GLU D1146     -15.118  40.637 -35.936  1.00  0.480          O  
ATOM  17731  CB  GLU D1146     -14.033  43.622 -35.433  1.00  0.720          C  
ATOM  17732  CG  GLU D1146     -13.712  44.926 -36.129  1.00  0.720          C  
ATOM  17733  CD  GLU D1146     -12.357  45.446 -35.705  1.00  0.720          C  
ATOM  17734  OE1 GLU D1146     -11.799  44.870 -34.790  1.00  0.720          O  
ATOM  17735  OE2 GLU D1146     -11.877  46.386 -36.289  1.00  0.720          O  
ATOM  17736  H   GLU D1146     -16.323  44.661 -34.690  1.00  0.610          H  
ATOM  17737  HA  GLU D1146     -15.525  42.942 -36.823  1.00  0.620          H  
ATOM  17738 1HB  GLU D1146     -13.952  43.786 -34.364  1.00  0.870          H  
ATOM  17739 2HB  GLU D1146     -13.254  42.914 -35.703  1.00  0.870          H  
ATOM  17740 1HG  GLU D1146     -13.724  44.772 -37.207  1.00  0.870          H  
ATOM  17741 2HG  GLU D1146     -14.480  45.659 -35.877  1.00  0.870          H  
ATOM  17742  N   ILE D1147     -15.677  41.409 -33.893  1.00  0.460          N  
ATOM  17743  CA  ILE D1147     -15.652  40.089 -33.286  1.00  0.480          C  
ATOM  17744  C   ILE D1147     -16.668  39.190 -33.956  1.00  0.460          C  
ATOM  17745  O   ILE D1147     -16.316  38.069 -34.326  1.00  0.510          O  
ATOM  17746  CB  ILE D1147     -15.938  40.133 -31.756  1.00  0.660          C  
ATOM  17747  CG1 ILE D1147     -14.750  40.809 -30.995  1.00  0.660          C  
ATOM  17748  CG2 ILE D1147     -16.209  38.726 -31.236  1.00  0.660          C  
ATOM  17749  CD1 ILE D1147     -15.047  41.159 -29.513  1.00  0.660          C  
ATOM  17750  H   ILE D1147     -15.848  42.239 -33.332  1.00  0.550          H  
ATOM  17751  HA  ILE D1147     -14.670  39.660 -33.427  1.00  0.580          H  
ATOM  17752  HB  ILE D1147     -16.814  40.745 -31.571  1.00  0.800          H  
ATOM  17753 1HG1 ILE D1147     -13.907  40.170 -31.030  1.00  0.800          H  
ATOM  17754 2HG1 ILE D1147     -14.488  41.717 -31.509  1.00  0.800          H  
ATOM  17755 1HG2 ILE D1147     -16.412  38.778 -30.192  1.00  0.800          H  
ATOM  17756 2HG2 ILE D1147     -17.071  38.296 -31.732  1.00  0.800          H  
ATOM  17757 3HG2 ILE D1147     -15.355  38.095 -31.414  1.00  0.800          H  
ATOM  17758 1HD1 ILE D1147     -14.183  41.633 -29.070  1.00  0.800          H  
ATOM  17759 2HD1 ILE D1147     -15.882  41.840 -29.462  1.00  0.800          H  
ATOM  17760 3HD1 ILE D1147     -15.278  40.263 -28.948  1.00  0.800          H  
ATOM  17761  N   ASP D1148     -17.900  39.655 -34.147  1.00  0.440          N  
ATOM  17762  CA  ASP D1148     -18.891  38.808 -34.804  1.00  0.450          C  
ATOM  17763  C   ASP D1148     -18.457  38.427 -36.212  1.00  0.440          C  
ATOM  17764  O   ASP D1148     -18.661  37.279 -36.651  1.00  0.440          O  
ATOM  17765  CB  ASP D1148     -20.249  39.490 -34.838  1.00  0.630          C  
ATOM  17766  CG  ASP D1148     -20.925  39.510 -33.486  1.00  0.630          C  
ATOM  17767  OD1 ASP D1148     -20.530  38.760 -32.608  1.00  0.630          O  
ATOM  17768  OD2 ASP D1148     -21.861  40.251 -33.339  1.00  0.630          O  
ATOM  17769  H   ASP D1148     -18.145  40.591 -33.792  1.00  0.530          H  
ATOM  17770  HA  ASP D1148     -18.994  37.896 -34.232  1.00  0.540          H  
ATOM  17771 1HB  ASP D1148     -20.119  40.526 -35.176  1.00  0.750          H  
ATOM  17772 2HB  ASP D1148     -20.896  38.988 -35.553  1.00  0.750          H  
ATOM  17773  N   GLN D1149     -17.819  39.372 -36.914  1.00  0.460          N  
ATOM  17774  CA  GLN D1149     -17.344  39.085 -38.254  1.00  0.480          C  
ATOM  17775  C   GLN D1149     -16.262  38.011 -38.200  1.00  0.470          C  
ATOM  17776  O   GLN D1149     -16.318  37.059 -38.978  1.00  0.480          O  
ATOM  17777  CB  GLN D1149     -16.784  40.346 -38.903  1.00  0.660          C  
ATOM  17778  CG  GLN D1149     -17.820  41.400 -39.227  1.00  0.660          C  
ATOM  17779  CD  GLN D1149     -17.179  42.677 -39.698  1.00  0.660          C  
ATOM  17780  OE1 GLN D1149     -15.963  42.842 -39.541  1.00  0.660          O  
ATOM  17781  NE2 GLN D1149     -17.970  43.582 -40.262  1.00  0.660          N  
ATOM  17782  H   GLN D1149     -17.723  40.315 -36.513  1.00  0.550          H  
ATOM  17783  HA  GLN D1149     -18.172  38.708 -38.850  1.00  0.580          H  
ATOM  17784 1HB  GLN D1149     -16.045  40.790 -38.249  1.00  0.800          H  
ATOM  17785 2HB  GLN D1149     -16.281  40.077 -39.824  1.00  0.800          H  
ATOM  17786 1HG  GLN D1149     -18.471  41.027 -40.013  1.00  0.800          H  
ATOM  17787 2HG  GLN D1149     -18.400  41.614 -38.334  1.00  0.800          H  
ATOM  17788 1HE2 GLN D1149     -17.589  44.449 -40.587  1.00  0.800          H  
ATOM  17789 2HE2 GLN D1149     -18.950  43.403 -40.362  1.00  0.800          H  
ATOM  17790  N   PHE D1150     -15.332  38.115 -37.238  1.00  0.460          N  
ATOM  17791  CA  PHE D1150     -14.260  37.137 -37.083  1.00  0.470          C  
ATOM  17792  C   PHE D1150     -14.777  35.764 -36.696  1.00  0.410          C  
ATOM  17793  O   PHE D1150     -14.293  34.751 -37.202  1.00  0.420          O  
ATOM  17794  CB  PHE D1150     -13.192  37.600 -36.092  1.00  0.650          C  
ATOM  17795  CG  PHE D1150     -12.168  38.527 -36.704  1.00  0.650          C  
ATOM  17796  CD1 PHE D1150     -12.124  39.882 -36.407  1.00  0.650          C  
ATOM  17797  CD2 PHE D1150     -11.232  38.017 -37.599  1.00  0.650          C  
ATOM  17798  CE1 PHE D1150     -11.181  40.702 -36.988  1.00  0.650          C  
ATOM  17799  CE2 PHE D1150     -10.287  38.830 -38.176  1.00  0.650          C  
ATOM  17800  CZ  PHE D1150     -10.261  40.176 -37.873  1.00  0.650          C  
ATOM  17801  H   PHE D1150     -15.337  38.950 -36.645  1.00  0.550          H  
ATOM  17802  HA  PHE D1150     -13.764  37.053 -38.041  1.00  0.560          H  
ATOM  17803 1HB  PHE D1150     -13.681  38.127 -35.271  1.00  0.780          H  
ATOM  17804 2HB  PHE D1150     -12.682  36.747 -35.674  1.00  0.780          H  
ATOM  17805  HD1 PHE D1150     -12.833  40.301 -35.708  1.00  0.780          H  
ATOM  17806  HD2 PHE D1150     -11.248  36.955 -37.843  1.00  0.780          H  
ATOM  17807  HE1 PHE D1150     -11.160  41.769 -36.742  1.00  0.780          H  
ATOM  17808  HE2 PHE D1150      -9.558  38.410 -38.874  1.00  0.780          H  
ATOM  17809  HZ  PHE D1150      -9.512  40.822 -38.328  1.00  0.780          H  
ATOM  17810  N   ILE D1151     -15.794  35.695 -35.850  1.00  0.390          N  
ATOM  17811  CA  ILE D1151     -16.297  34.390 -35.442  1.00  0.370          C  
ATOM  17812  C   ILE D1151     -16.750  33.601 -36.655  1.00  0.400          C  
ATOM  17813  O   ILE D1151     -16.418  32.421 -36.788  1.00  0.430          O  
ATOM  17814  CB  ILE D1151     -17.480  34.526 -34.464  1.00  0.530          C  
ATOM  17815  CG1 ILE D1151     -16.975  35.090 -33.149  1.00  0.530          C  
ATOM  17816  CG2 ILE D1151     -18.173  33.143 -34.247  1.00  0.530          C  
ATOM  17817  CD1 ILE D1151     -18.046  35.574 -32.256  1.00  0.530          C  
ATOM  17818  H   ILE D1151     -16.158  36.560 -35.434  1.00  0.470          H  
ATOM  17819  HA  ILE D1151     -15.495  33.849 -34.951  1.00  0.440          H  
ATOM  17820  HB  ILE D1151     -18.202  35.240 -34.870  1.00  0.630          H  
ATOM  17821 1HG1 ILE D1151     -16.432  34.323 -32.620  1.00  0.630          H  
ATOM  17822 2HG1 ILE D1151     -16.300  35.901 -33.347  1.00  0.630          H  
ATOM  17823 1HG2 ILE D1151     -19.003  33.239 -33.566  1.00  0.630          H  
ATOM  17824 2HG2 ILE D1151     -18.554  32.743 -35.187  1.00  0.630          H  
ATOM  17825 3HG2 ILE D1151     -17.458  32.447 -33.839  1.00  0.630          H  
ATOM  17826 1HD1 ILE D1151     -17.592  35.954 -31.381  1.00  0.630          H  
ATOM  17827 2HD1 ILE D1151     -18.600  36.363 -32.730  1.00  0.630          H  
ATOM  17828 3HD1 ILE D1151     -18.724  34.783 -31.998  1.00  0.630          H  
ATOM  17829  N   ARG D1152     -17.502  34.242 -37.548  1.00  0.420          N  
ATOM  17830  CA  ARG D1152     -17.968  33.531 -38.727  1.00  0.470          C  
ATOM  17831  C   ARG D1152     -16.903  33.455 -39.839  1.00  0.490          C  
ATOM  17832  O   ARG D1152     -16.851  32.471 -40.582  1.00  0.560          O  
ATOM  17833  CB  ARG D1152     -19.228  34.202 -39.252  1.00  0.640          C  
ATOM  17834  CG  ARG D1152     -20.439  34.084 -38.310  1.00  0.640          C  
ATOM  17835  CD  ARG D1152     -21.656  34.771 -38.843  1.00  0.640          C  
ATOM  17836  NE  ARG D1152     -21.507  36.227 -38.881  1.00  0.640          N  
ATOM  17837  CZ  ARG D1152     -22.367  37.084 -39.488  1.00  0.640          C  
ATOM  17838  NH1 ARG D1152     -23.450  36.640 -40.096  1.00  0.640          N  
ATOM  17839  NH2 ARG D1152     -22.124  38.387 -39.474  1.00  0.640          N  
ATOM  17840  H   ARG D1152     -17.771  35.217 -37.363  1.00  0.500          H  
ATOM  17841  HA  ARG D1152     -18.222  32.514 -38.428  1.00  0.560          H  
ATOM  17842 1HB  ARG D1152     -19.026  35.264 -39.409  1.00  0.770          H  
ATOM  17843 2HB  ARG D1152     -19.504  33.770 -40.214  1.00  0.770          H  
ATOM  17844 1HG  ARG D1152     -20.684  33.029 -38.160  1.00  0.770          H  
ATOM  17845 2HG  ARG D1152     -20.190  34.535 -37.348  1.00  0.770          H  
ATOM  17846 1HD  ARG D1152     -21.835  34.427 -39.851  1.00  0.770          H  
ATOM  17847 2HD  ARG D1152     -22.518  34.524 -38.215  1.00  0.770          H  
ATOM  17848  HE  ARG D1152     -20.696  36.625 -38.420  1.00  0.770          H  
ATOM  17849 1HH1 ARG D1152     -23.688  35.633 -40.108  1.00  0.770          H  
ATOM  17850 2HH1 ARG D1152     -24.080  37.288 -40.539  1.00  0.770          H  
ATOM  17851 1HH2 ARG D1152     -21.300  38.744 -39.014  1.00  0.770          H  
ATOM  17852 2HH2 ARG D1152     -22.764  39.025 -39.925  1.00  0.770          H  
ATOM  17853  N   ARG D1153     -16.046  34.477 -39.939  1.00  0.480          N  
ATOM  17854  CA  ARG D1153     -15.014  34.558 -40.961  1.00  0.560          C  
ATOM  17855  C   ARG D1153     -13.916  33.534 -40.776  1.00  0.530          C  
ATOM  17856  O   ARG D1153     -13.542  32.866 -41.739  1.00  0.550          O  
ATOM  17857  CB  ARG D1153     -14.358  35.929 -40.965  1.00  0.750          C  
ATOM  17858  CG  ARG D1153     -13.309  36.177 -42.038  1.00  0.750          C  
ATOM  17859  CD  ARG D1153     -12.589  37.458 -41.799  1.00  0.750          C  
ATOM  17860  NE  ARG D1153     -13.478  38.619 -41.828  1.00  0.750          N  
ATOM  17861  CZ  ARG D1153     -13.149  39.859 -41.394  1.00  0.750          C  
ATOM  17862  NH1 ARG D1153     -11.951  40.098 -40.907  1.00  0.750          N  
ATOM  17863  NH2 ARG D1153     -14.035  40.839 -41.470  1.00  0.750          N  
ATOM  17864  H   ARG D1153     -16.133  35.269 -39.304  1.00  0.580          H  
ATOM  17865  HA  ARG D1153     -15.483  34.392 -41.929  1.00  0.670          H  
ATOM  17866 1HB  ARG D1153     -15.122  36.688 -41.087  1.00  0.900          H  
ATOM  17867 2HB  ARG D1153     -13.882  36.093 -40.018  1.00  0.900          H  
ATOM  17868 1HG  ARG D1153     -12.565  35.378 -42.034  1.00  0.900          H  
ATOM  17869 2HG  ARG D1153     -13.786  36.223 -43.016  1.00  0.900          H  
ATOM  17870 1HD  ARG D1153     -12.117  37.407 -40.815  1.00  0.900          H  
ATOM  17871 2HD  ARG D1153     -11.822  37.587 -42.564  1.00  0.900          H  
ATOM  17872  HE  ARG D1153     -14.410  38.486 -42.200  1.00  0.900          H  
ATOM  17873 1HH1 ARG D1153     -11.264  39.359 -40.853  1.00  0.900          H  
ATOM  17874 2HH1 ARG D1153     -11.714  41.026 -40.584  1.00  0.900          H  
ATOM  17875 1HH2 ARG D1153     -14.955  40.663 -41.846  1.00  0.900          H  
ATOM  17876 2HH2 ARG D1153     -13.792  41.769 -41.152  1.00  0.900          H  
ATOM  17877  N   ARG D1154     -13.393  33.398 -39.547  1.00  0.500          N  
ATOM  17878  CA  ARG D1154     -12.252  32.523 -39.271  1.00  0.500          C  
ATOM  17879  C   ARG D1154     -12.506  31.127 -39.796  1.00  0.470          C  
ATOM  17880  O   ARG D1154     -11.676  30.558 -40.494  1.00  0.450          O  
ATOM  17881  CB  ARG D1154     -11.982  32.487 -37.770  1.00  0.700          C  
ATOM  17882  CG  ARG D1154     -11.368  33.787 -37.198  1.00  0.700          C  
ATOM  17883  CD  ARG D1154     -11.475  33.861 -35.688  1.00  0.700          C  
ATOM  17884  NE  ARG D1154     -10.632  32.909 -34.955  1.00  0.700          N  
ATOM  17885  CZ  ARG D1154      -9.380  33.135 -34.514  1.00  0.700          C  
ATOM  17886  NH1 ARG D1154      -8.732  34.271 -34.683  1.00  0.700          N  
ATOM  17887  NH2 ARG D1154      -8.793  32.185 -33.873  1.00  0.700          N  
ATOM  17888  H   ARG D1154     -13.775  33.949 -38.775  1.00  0.600          H  
ATOM  17889  HA  ARG D1154     -11.372  32.933 -39.768  1.00  0.600          H  
ATOM  17890 1HB  ARG D1154     -12.919  32.303 -37.240  1.00  0.840          H  
ATOM  17891 2HB  ARG D1154     -11.302  31.665 -37.535  1.00  0.840          H  
ATOM  17892 1HG  ARG D1154     -10.307  33.810 -37.457  1.00  0.840          H  
ATOM  17893 2HG  ARG D1154     -11.854  34.652 -37.636  1.00  0.840          H  
ATOM  17894 1HD  ARG D1154     -11.214  34.863 -35.369  1.00  0.840          H  
ATOM  17895 2HD  ARG D1154     -12.513  33.668 -35.409  1.00  0.840          H  
ATOM  17896  HE  ARG D1154     -10.994  31.960 -34.737  1.00  0.840          H  
ATOM  17897 1HH1 ARG D1154      -9.153  35.045 -35.168  1.00  0.840          H  
ATOM  17898 2HH1 ARG D1154      -7.779  34.330 -34.293  1.00  0.840          H  
ATOM  17899 1HH2 ARG D1154      -9.309  31.305 -33.719  1.00  0.840          H  
ATOM  17900 2HH2 ARG D1154      -7.850  32.334 -33.517  1.00  0.840          H  
ATOM  17901  N   ALA D1155     -13.702  30.593 -39.606  1.00  0.510          N  
ATOM  17902  CA  ALA D1155     -13.941  29.246 -40.099  1.00  0.540          C  
ATOM  17903  C   ALA D1155     -13.663  29.132 -41.607  1.00  0.540          C  
ATOM  17904  O   ALA D1155     -13.127  28.115 -42.061  1.00  0.630          O  
ATOM  17905  CB  ALA D1155     -15.374  28.843 -39.821  1.00  0.740          C  
ATOM  17906  H   ALA D1155     -14.389  31.091 -39.052  1.00  0.610          H  
ATOM  17907  HA  ALA D1155     -13.271  28.568 -39.576  1.00  0.650          H  
ATOM  17908 1HB  ALA D1155     -15.540  27.826 -40.173  1.00  0.890          H  
ATOM  17909 2HB  ALA D1155     -15.568  28.897 -38.751  1.00  0.890          H  
ATOM  17910 3HB  ALA D1155     -16.046  29.527 -40.347  1.00  0.890          H  
ATOM  17911  N   TYR D1156     -13.993  30.172 -42.380  1.00  0.510          N  
ATOM  17912  CA  TYR D1156     -13.794  30.117 -43.815  1.00  0.530          C  
ATOM  17913  C   TYR D1156     -12.357  30.406 -44.156  1.00  0.510          C  
ATOM  17914  O   TYR D1156     -11.799  29.786 -45.064  1.00  0.510          O  
ATOM  17915  CB  TYR D1156     -14.669  31.137 -44.537  1.00  0.730          C  
ATOM  17916  CG  TYR D1156     -16.137  30.843 -44.546  1.00  0.730          C  
ATOM  17917  CD1 TYR D1156     -17.004  31.598 -43.770  1.00  0.730          C  
ATOM  17918  CD2 TYR D1156     -16.626  29.830 -45.351  1.00  0.730          C  
ATOM  17919  CE1 TYR D1156     -18.364  31.347 -43.810  1.00  0.730          C  
ATOM  17920  CE2 TYR D1156     -17.979  29.575 -45.390  1.00  0.730          C  
ATOM  17921  CZ  TYR D1156     -18.849  30.334 -44.629  1.00  0.730          C  
ATOM  17922  OH  TYR D1156     -20.202  30.083 -44.691  1.00  0.730          O  
ATOM  17923  H   TYR D1156     -14.361  31.029 -41.972  1.00  0.610          H  
ATOM  17924  HA  TYR D1156     -14.034  29.116 -44.166  1.00  0.640          H  
ATOM  17925 1HB  TYR D1156     -14.526  32.115 -44.073  1.00  0.880          H  
ATOM  17926 2HB  TYR D1156     -14.335  31.224 -45.572  1.00  0.880          H  
ATOM  17927  HD1 TYR D1156     -16.617  32.396 -43.135  1.00  0.880          H  
ATOM  17928  HD2 TYR D1156     -15.942  29.239 -45.961  1.00  0.880          H  
ATOM  17929  HE1 TYR D1156     -19.054  31.943 -43.207  1.00  0.880          H  
ATOM  17930  HE2 TYR D1156     -18.365  28.782 -46.029  1.00  0.880          H  
ATOM  17931  HH  TYR D1156     -20.700  30.767 -44.167  1.00  0.880          H  
ATOM  17932  N   GLU D1157     -11.773  31.374 -43.456  1.00  0.510          N  
ATOM  17933  CA  GLU D1157     -10.406  31.792 -43.705  1.00  0.520          C  
ATOM  17934  C   GLU D1157      -9.441  30.631 -43.463  1.00  0.530          C  
ATOM  17935  O   GLU D1157      -8.464  30.478 -44.194  1.00  0.580          O  
ATOM  17936  CB  GLU D1157     -10.046  33.020 -42.873  1.00  0.720          C  
ATOM  17937  CG  GLU D1157      -8.735  33.658 -43.275  1.00  0.720          C  
ATOM  17938  CD  GLU D1157      -8.437  34.949 -42.542  1.00  0.720          C  
ATOM  17939  OE1 GLU D1157      -9.226  35.347 -41.726  1.00  0.720          O  
ATOM  17940  OE2 GLU D1157      -7.389  35.511 -42.775  1.00  0.720          O  
ATOM  17941  H   GLU D1157     -12.325  31.853 -42.734  1.00  0.610          H  
ATOM  17942  HA  GLU D1157     -10.327  32.076 -44.758  1.00  0.620          H  
ATOM  17943 1HB  GLU D1157     -10.838  33.761 -42.959  1.00  0.870          H  
ATOM  17944 2HB  GLU D1157      -9.978  32.732 -41.823  1.00  0.870          H  
ATOM  17945 1HG  GLU D1157      -7.944  32.947 -43.106  1.00  0.870          H  
ATOM  17946 2HG  GLU D1157      -8.765  33.857 -44.345  1.00  0.870          H  
ATOM  17947  N   ILE D1158      -9.722  29.808 -42.447  1.00  0.500          N  
ATOM  17948  CA  ILE D1158      -8.904  28.640 -42.128  1.00  0.520          C  
ATOM  17949  C   ILE D1158      -8.980  27.690 -43.301  1.00  0.510          C  
ATOM  17950  O   ILE D1158      -7.968  27.156 -43.764  1.00  0.550          O  
ATOM  17951  CB  ILE D1158      -9.404  27.877 -40.897  1.00  0.720          C  
ATOM  17952  CG1 ILE D1158      -9.264  28.701 -39.677  1.00  0.720          C  
ATOM  17953  CG2 ILE D1158      -8.514  26.585 -40.740  1.00  0.720          C  
ATOM  17954  CD1 ILE D1158     -10.071  28.186 -38.498  1.00  0.720          C  
ATOM  17955  H   ILE D1158     -10.537  30.037 -41.869  1.00  0.600          H  
ATOM  17956  HA  ILE D1158      -7.869  28.953 -41.976  1.00  0.620          H  
ATOM  17957  HB  ILE D1158     -10.461  27.622 -41.014  1.00  0.860          H  
ATOM  17958 1HG1 ILE D1158      -8.234  28.688 -39.412  1.00  0.860          H  
ATOM  17959 2HG1 ILE D1158      -9.543  29.720 -39.891  1.00  0.860          H  
ATOM  17960 1HG2 ILE D1158      -8.804  26.019 -39.871  1.00  0.860          H  
ATOM  17961 2HG2 ILE D1158      -8.597  25.941 -41.609  1.00  0.860          H  
ATOM  17962 3HG2 ILE D1158      -7.465  26.884 -40.621  1.00  0.860          H  
ATOM  17963 1HD1 ILE D1158      -9.931  28.817 -37.627  1.00  0.860          H  
ATOM  17964 2HD1 ILE D1158     -11.122  28.200 -38.763  1.00  0.860          H  
ATOM  17965 3HD1 ILE D1158      -9.785  27.176 -38.236  1.00  0.860          H  
ATOM  17966  N   ILE D1159     -10.189  27.459 -43.790  1.00  0.470          N  
ATOM  17967  CA  ILE D1159     -10.312  26.564 -44.903  1.00  0.460          C  
ATOM  17968  C   ILE D1159      -9.515  27.117 -46.085  1.00  0.440          C  
ATOM  17969  O   ILE D1159      -8.697  26.413 -46.657  1.00  0.480          O  
ATOM  17970  CB  ILE D1159     -11.784  26.365 -45.286  1.00  0.650          C  
ATOM  17971  CG1 ILE D1159     -12.507  25.632 -44.142  1.00  0.650          C  
ATOM  17972  CG2 ILE D1159     -11.856  25.537 -46.589  1.00  0.650          C  
ATOM  17973  CD1 ILE D1159     -14.015  25.662 -44.214  1.00  0.650          C  
ATOM  17974  H   ILE D1159     -11.017  27.871 -43.341  1.00  0.560          H  
ATOM  17975  HA  ILE D1159      -9.889  25.602 -44.617  1.00  0.550          H  
ATOM  17976  HB  ILE D1159     -12.265  27.331 -45.429  1.00  0.780          H  
ATOM  17977 1HG1 ILE D1159     -12.207  24.607 -44.152  1.00  0.780          H  
ATOM  17978 2HG1 ILE D1159     -12.198  26.071 -43.195  1.00  0.780          H  
ATOM  17979 1HG2 ILE D1159     -12.887  25.380 -46.876  1.00  0.780          H  
ATOM  17980 2HG2 ILE D1159     -11.348  26.054 -47.398  1.00  0.780          H  
ATOM  17981 3HG2 ILE D1159     -11.378  24.570 -46.432  1.00  0.780          H  
ATOM  17982 1HD1 ILE D1159     -14.424  25.121 -43.363  1.00  0.780          H  
ATOM  17983 2HD1 ILE D1159     -14.356  26.698 -44.174  1.00  0.780          H  
ATOM  17984 3HD1 ILE D1159     -14.366  25.204 -45.128  1.00  0.780          H  
ATOM  17985  N   GLU D1160      -9.669  28.398 -46.420  1.00  0.420          N  
ATOM  17986  CA  GLU D1160      -8.901  28.914 -47.557  1.00  0.430          C  
ATOM  17987  C   GLU D1160      -7.368  28.845 -47.373  1.00  0.470          C  
ATOM  17988  O   GLU D1160      -6.646  28.532 -48.326  1.00  0.560          O  
ATOM  17989  CB  GLU D1160      -9.280  30.368 -47.851  1.00  0.600          C  
ATOM  17990  CG  GLU D1160     -10.673  30.570 -48.434  1.00  0.600          C  
ATOM  17991  CD  GLU D1160     -10.986  32.027 -48.688  1.00  0.600          C  
ATOM  17992  OE1 GLU D1160     -10.197  32.855 -48.293  1.00  0.600          O  
ATOM  17993  OE2 GLU D1160     -12.000  32.309 -49.282  1.00  0.600          O  
ATOM  17994  H   GLU D1160     -10.342  28.984 -45.917  1.00  0.500          H  
ATOM  17995  HA  GLU D1160      -9.157  28.313 -48.427  1.00  0.520          H  
ATOM  17996 1HB  GLU D1160      -9.223  30.942 -46.923  1.00  0.720          H  
ATOM  17997 2HB  GLU D1160      -8.557  30.797 -48.543  1.00  0.720          H  
ATOM  17998 1HG  GLU D1160     -10.749  30.020 -49.370  1.00  0.720          H  
ATOM  17999 2HG  GLU D1160     -11.406  30.159 -47.740  1.00  0.720          H  
ATOM  18000  N   ARG D1161      -6.878  29.133 -46.160  1.00  0.470          N  
ATOM  18001  CA  ARG D1161      -5.449  29.135 -45.847  1.00  0.530          C  
ATOM  18002  C   ARG D1161      -4.787  27.762 -45.610  1.00  0.510          C  
ATOM  18003  O   ARG D1161      -3.660  27.524 -46.052  1.00  0.560          O  
ATOM  18004  CB  ARG D1161      -5.214  29.983 -44.618  1.00  0.720          C  
ATOM  18005  CG  ARG D1161      -5.354  31.476 -44.797  1.00  0.720          C  
ATOM  18006  CD  ARG D1161      -5.069  32.146 -43.526  1.00  0.720          C  
ATOM  18007  NE  ARG D1161      -5.189  33.613 -43.593  1.00  0.720          N  
ATOM  18008  CZ  ARG D1161      -4.244  34.482 -43.979  1.00  0.720          C  
ATOM  18009  NH1 ARG D1161      -3.053  34.091 -44.361  1.00  0.720          N  
ATOM  18010  NH2 ARG D1161      -4.567  35.751 -43.951  1.00  0.720          N  
ATOM  18011  H   ARG D1161      -7.536  29.422 -45.431  1.00  0.560          H  
ATOM  18012  HA  ARG D1161      -4.945  29.610 -46.685  1.00  0.640          H  
ATOM  18013 1HB  ARG D1161      -5.931  29.687 -43.852  1.00  0.860          H  
ATOM  18014 2HB  ARG D1161      -4.244  29.785 -44.231  1.00  0.860          H  
ATOM  18015 1HG  ARG D1161      -4.648  31.821 -45.545  1.00  0.860          H  
ATOM  18016 2HG  ARG D1161      -6.369  31.724 -45.108  1.00  0.860          H  
ATOM  18017 1HD  ARG D1161      -5.765  31.782 -42.769  1.00  0.860          H  
ATOM  18018 2HD  ARG D1161      -4.073  31.882 -43.235  1.00  0.860          H  
ATOM  18019  HE  ARG D1161      -6.077  34.047 -43.309  1.00  0.860          H  
ATOM  18020 1HH1 ARG D1161      -2.838  33.113 -44.361  1.00  0.860          H  
ATOM  18021 2HH1 ARG D1161      -2.355  34.773 -44.642  1.00  0.860          H  
ATOM  18022 1HH2 ARG D1161      -5.519  35.996 -43.631  1.00  0.860          H  
ATOM  18023 2HH2 ARG D1161      -3.906  36.463 -44.221  1.00  0.860          H  
ATOM  18024  N   LYS D1162      -5.486  26.858 -44.927  1.00  0.480          N  
ATOM  18025  CA  LYS D1162      -4.973  25.534 -44.586  1.00  0.520          C  
ATOM  18026  C   LYS D1162      -5.517  24.477 -45.549  1.00  0.520          C  
ATOM  18027  O   LYS D1162      -4.823  23.517 -45.894  1.00  0.700          O  
ATOM  18028  CB  LYS D1162      -5.372  25.161 -43.146  1.00  0.710          C  
ATOM  18029  CG  LYS D1162      -4.861  23.801 -42.634  1.00  0.710          C  
ATOM  18030  CD  LYS D1162      -3.345  23.799 -42.404  1.00  0.710          C  
ATOM  18031  CE  LYS D1162      -2.869  22.454 -41.867  1.00  0.710          C  
ATOM  18032  NZ  LYS D1162      -1.411  22.467 -41.573  1.00  0.710          N  
ATOM  18033  H   LYS D1162      -6.405  27.110 -44.587  1.00  0.580          H  
ATOM  18034  HA  LYS D1162      -3.889  25.553 -44.676  1.00  0.620          H  
ATOM  18035 1HB  LYS D1162      -5.025  25.925 -42.462  1.00  0.850          H  
ATOM  18036 2HB  LYS D1162      -6.462  25.137 -43.070  1.00  0.850          H  
ATOM  18037 1HG  LYS D1162      -5.366  23.579 -41.689  1.00  0.850          H  
ATOM  18038 2HG  LYS D1162      -5.119  23.016 -43.342  1.00  0.850          H  
ATOM  18039 1HD  LYS D1162      -2.827  23.989 -43.342  1.00  0.850          H  
ATOM  18040 2HD  LYS D1162      -3.076  24.585 -41.692  1.00  0.850          H  
ATOM  18041 1HE  LYS D1162      -3.413  22.209 -40.956  1.00  0.850          H  
ATOM  18042 2HE  LYS D1162      -3.069  21.689 -42.616  1.00  0.850          H  
ATOM  18043 1HZ  LYS D1162      -1.133  21.562 -41.232  1.00  0.850          H  
ATOM  18044 2HZ  LYS D1162      -0.881  22.687 -42.401  1.00  0.850          H  
ATOM  18045 3HZ  LYS D1162      -1.232  23.189 -40.850  1.00  0.850          H  
ATOM  18046  N   GLY D1163      -6.776  24.649 -45.956  1.00  0.500          N  
ATOM  18047  CA  GLY D1163      -7.497  23.731 -46.833  1.00  0.510          C  
ATOM  18048  C   GLY D1163      -8.705  23.133 -46.128  1.00  0.510          C  
ATOM  18049  O   GLY D1163      -9.659  22.684 -46.768  1.00  0.640          O  
ATOM  18050  H   GLY D1163      -7.303  25.467 -45.631  1.00  0.600          H  
ATOM  18051 1HA  GLY D1163      -7.824  24.269 -47.722  1.00  0.610          H  
ATOM  18052 2HA  GLY D1163      -6.830  22.936 -47.162  1.00  0.610          H  
ATOM  18053  N   ALA D1164      -8.664  23.131 -44.806  1.00  0.470          N  
ATOM  18054  CA  ALA D1164      -9.744  22.635 -43.979  1.00  0.470          C  
ATOM  18055  C   ALA D1164      -9.560  23.137 -42.562  1.00  0.400          C  
ATOM  18056  O   ALA D1164      -8.434  23.394 -42.147  1.00  0.450          O  
ATOM  18057  CB  ALA D1164      -9.780  21.117 -43.998  1.00  0.660          C  
ATOM  18058  H   ALA D1164      -7.839  23.504 -44.357  1.00  0.560          H  
ATOM  18059  HA  ALA D1164     -10.683  23.016 -44.366  1.00  0.560          H  
ATOM  18060 1HB  ALA D1164     -10.601  20.763 -43.373  1.00  0.790          H  
ATOM  18061 2HB  ALA D1164      -9.926  20.768 -45.020  1.00  0.790          H  
ATOM  18062 3HB  ALA D1164      -8.844  20.727 -43.618  1.00  0.790          H  
ATOM  18063  N   THR D1165     -10.639  23.200 -41.796  1.00  0.410          N  
ATOM  18064  CA  THR D1165     -10.503  23.472 -40.364  1.00  0.380          C  
ATOM  18065  C   THR D1165     -10.769  22.165 -39.672  1.00  0.390          C  
ATOM  18066  O   THR D1165     -11.733  21.468 -40.004  1.00  0.430          O  
ATOM  18067  CB  THR D1165     -11.443  24.586 -39.847  1.00  0.540          C  
ATOM  18068  OG1 THR D1165     -11.384  24.621 -38.402  1.00  0.540          O  
ATOM  18069  CG2 THR D1165     -12.880  24.377 -40.291  1.00  0.540          C  
ATOM  18070  H   THR D1165     -11.550  22.998 -42.182  1.00  0.490          H  
ATOM  18071  HA  THR D1165      -9.476  23.760 -40.136  1.00  0.460          H  
ATOM  18072  HB  THR D1165     -11.117  25.532 -40.231  1.00  0.650          H  
ATOM  18073  HG1 THR D1165     -10.465  24.834 -38.070  1.00  0.650          H  
ATOM  18074 1HG2 THR D1165     -13.491  25.193 -39.908  1.00  0.650          H  
ATOM  18075 2HG2 THR D1165     -12.930  24.371 -41.373  1.00  0.650          H  
ATOM  18076 3HG2 THR D1165     -13.259  23.437 -39.906  1.00  0.650          H  
ATOM  18077  N   PHE D1166      -9.852  21.758 -38.807  1.00  0.390          N  
ATOM  18078  CA  PHE D1166     -10.052  20.492 -38.119  1.00  0.440          C  
ATOM  18079  C   PHE D1166      -9.419  20.352 -36.733  1.00  0.370          C  
ATOM  18080  O   PHE D1166      -9.880  19.539 -35.916  1.00  0.380          O  
ATOM  18081  CB  PHE D1166      -9.700  19.366 -39.095  1.00  0.600          C  
ATOM  18082  CG  PHE D1166      -8.324  19.386 -39.648  1.00  0.600          C  
ATOM  18083  CD1 PHE D1166      -7.308  18.671 -39.105  1.00  0.600          C  
ATOM  18084  CD2 PHE D1166      -8.058  20.150 -40.775  1.00  0.600          C  
ATOM  18085  CE1 PHE D1166      -6.074  18.689 -39.676  1.00  0.600          C  
ATOM  18086  CE2 PHE D1166      -6.817  20.188 -41.334  1.00  0.600          C  
ATOM  18087  CZ  PHE D1166      -5.820  19.446 -40.783  1.00  0.600          C  
ATOM  18088  H   PHE D1166      -9.051  22.373 -38.588  1.00  0.470          H  
ATOM  18089  HA  PHE D1166     -11.122  20.395 -37.960  1.00  0.530          H  
ATOM  18090 1HB  PHE D1166      -9.825  18.419 -38.589  1.00  0.720          H  
ATOM  18091 2HB  PHE D1166     -10.401  19.364 -39.933  1.00  0.720          H  
ATOM  18092  HD1 PHE D1166      -7.483  18.071 -38.242  1.00  0.720          H  
ATOM  18093  HD2 PHE D1166      -8.855  20.728 -41.218  1.00  0.720          H  
ATOM  18094  HE1 PHE D1166      -5.282  18.094 -39.250  1.00  0.720          H  
ATOM  18095  HE2 PHE D1166      -6.631  20.801 -42.218  1.00  0.720          H  
ATOM  18096  HZ  PHE D1166      -4.825  19.454 -41.220  1.00  0.720          H  
ATOM  18097  N   TYR D1167      -8.394  21.136 -36.394  1.00  0.390          N  
ATOM  18098  CA  TYR D1167      -7.820  20.883 -35.075  1.00  0.380          C  
ATOM  18099  C   TYR D1167      -8.680  21.501 -33.982  1.00  0.370          C  
ATOM  18100  O   TYR D1167      -8.818  20.912 -32.904  1.00  0.400          O  
ATOM  18101  CB  TYR D1167      -6.346  21.238 -34.990  1.00  0.540          C  
ATOM  18102  CG  TYR D1167      -5.456  20.214 -35.704  1.00  0.540          C  
ATOM  18103  CD1 TYR D1167      -4.696  20.612 -36.770  1.00  0.540          C  
ATOM  18104  CD2 TYR D1167      -5.418  18.856 -35.296  1.00  0.540          C  
ATOM  18105  CE1 TYR D1167      -3.907  19.701 -37.416  1.00  0.540          C  
ATOM  18106  CE2 TYR D1167      -4.629  17.952 -35.954  1.00  0.540          C  
ATOM  18107  CZ  TYR D1167      -3.871  18.371 -37.010  1.00  0.540          C  
ATOM  18108  OH  TYR D1167      -3.093  17.475 -37.710  1.00  0.540          O  
ATOM  18109  H   TYR D1167      -8.008  21.852 -37.021  1.00  0.470          H  
ATOM  18110  HA  TYR D1167      -7.838  19.823 -34.903  1.00  0.460          H  
ATOM  18111 1HB  TYR D1167      -6.177  22.188 -35.459  1.00  0.640          H  
ATOM  18112 2HB  TYR D1167      -6.039  21.315 -33.949  1.00  0.640          H  
ATOM  18113  HD1 TYR D1167      -4.717  21.653 -37.115  1.00  0.640          H  
ATOM  18114  HD2 TYR D1167      -6.018  18.512 -34.461  1.00  0.640          H  
ATOM  18115  HE1 TYR D1167      -3.325  20.013 -38.263  1.00  0.640          H  
ATOM  18116  HE2 TYR D1167      -4.605  16.901 -35.633  1.00  0.640          H  
ATOM  18117  HH  TYR D1167      -3.356  16.571 -37.472  1.00  0.640          H  
ATOM  18118  N   GLY D1168      -9.296  22.656 -34.271  1.00  0.360          N  
ATOM  18119  CA  GLY D1168     -10.177  23.303 -33.312  1.00  0.390          C  
ATOM  18120  C   GLY D1168     -11.364  22.385 -33.018  1.00  0.400          C  
ATOM  18121  O   GLY D1168     -11.796  22.244 -31.868  1.00  0.430          O  
ATOM  18122  H   GLY D1168      -9.130  23.101 -35.169  1.00  0.430          H  
ATOM  18123 1HA  GLY D1168      -9.640  23.520 -32.400  1.00  0.470          H  
ATOM  18124 2HA  GLY D1168     -10.521  24.256 -33.720  1.00  0.470          H  
ATOM  18125  N   ILE D1169     -11.869  21.716 -34.066  1.00  0.400          N  
ATOM  18126  CA  ILE D1169     -13.022  20.832 -33.928  1.00  0.400          C  
ATOM  18127  C   ILE D1169     -12.672  19.666 -33.047  1.00  0.370          C  
ATOM  18128  O   ILE D1169     -13.463  19.302 -32.177  1.00  0.360          O  
ATOM  18129  CB  ILE D1169     -13.556  20.300 -35.282  1.00  0.560          C  
ATOM  18130  CG1 ILE D1169     -14.141  21.468 -36.111  1.00  0.560          C  
ATOM  18131  CG2 ILE D1169     -14.670  19.222 -35.010  1.00  0.560          C  
ATOM  18132  CD1 ILE D1169     -14.437  21.154 -37.562  1.00  0.560          C  
ATOM  18133  H   ILE D1169     -11.447  21.871 -34.973  1.00  0.480          H  
ATOM  18134  HA  ILE D1169     -13.826  21.381 -33.441  1.00  0.480          H  
ATOM  18135  HB  ILE D1169     -12.742  19.851 -35.855  1.00  0.670          H  
ATOM  18136 1HG1 ILE D1169     -15.063  21.795 -35.640  1.00  0.670          H  
ATOM  18137 2HG1 ILE D1169     -13.426  22.289 -36.097  1.00  0.670          H  
ATOM  18138 1HG2 ILE D1169     -15.058  18.846 -35.940  1.00  0.670          H  
ATOM  18139 2HG2 ILE D1169     -14.268  18.382 -34.444  1.00  0.670          H  
ATOM  18140 3HG2 ILE D1169     -15.485  19.674 -34.442  1.00  0.670          H  
ATOM  18141 1HD1 ILE D1169     -14.830  22.048 -38.044  1.00  0.670          H  
ATOM  18142 2HD1 ILE D1169     -13.520  20.852 -38.069  1.00  0.670          H  
ATOM  18143 3HD1 ILE D1169     -15.169  20.357 -37.645  1.00  0.670          H  
ATOM  18144  N   GLY D1170     -11.522  19.042 -33.310  1.00  0.390          N  
ATOM  18145  CA  GLY D1170     -11.057  17.895 -32.551  1.00  0.380          C  
ATOM  18146  C   GLY D1170     -10.946  18.206 -31.065  1.00  0.390          C  
ATOM  18147  O   GLY D1170     -11.476  17.466 -30.232  1.00  0.380          O  
ATOM  18148  H   GLY D1170     -10.945  19.378 -34.084  1.00  0.470          H  
ATOM  18149 1HA  GLY D1170     -11.732  17.057 -32.707  1.00  0.460          H  
ATOM  18150 2HA  GLY D1170     -10.082  17.588 -32.923  1.00  0.460          H  
ATOM  18151  N   GLU D1171     -10.222  19.273 -30.705  1.00  0.410          N  
ATOM  18152  CA  GLU D1171     -10.062  19.574 -29.286  1.00  0.440          C  
ATOM  18153  C   GLU D1171     -11.372  19.974 -28.613  1.00  0.420          C  
ATOM  18154  O   GLU D1171     -11.624  19.593 -27.462  1.00  0.440          O  
ATOM  18155  CB  GLU D1171      -9.034  20.676 -29.080  1.00  0.600          C  
ATOM  18156  CG  GLU D1171      -7.643  20.264 -29.420  1.00  0.600          C  
ATOM  18157  CD  GLU D1171      -6.630  21.308 -29.153  1.00  0.600          C  
ATOM  18158  OE1 GLU D1171      -6.662  21.830 -28.071  1.00  0.600          O  
ATOM  18159  OE2 GLU D1171      -5.858  21.634 -30.026  1.00  0.600          O  
ATOM  18160  H   GLU D1171      -9.794  19.867 -31.427  1.00  0.490          H  
ATOM  18161  HA  GLU D1171      -9.694  18.679 -28.791  1.00  0.530          H  
ATOM  18162 1HB  GLU D1171      -9.290  21.519 -29.716  1.00  0.720          H  
ATOM  18163 2HB  GLU D1171      -9.053  21.018 -28.046  1.00  0.720          H  
ATOM  18164 1HG  GLU D1171      -7.377  19.352 -28.878  1.00  0.720          H  
ATOM  18165 2HG  GLU D1171      -7.648  20.049 -30.471  1.00  0.720          H  
ATOM  18166  N   ALA D1172     -12.200  20.780 -29.297  1.00  0.390          N  
ATOM  18167  CA  ALA D1172     -13.467  21.192 -28.717  1.00  0.380          C  
ATOM  18168  C   ALA D1172     -14.388  19.996 -28.545  1.00  0.380          C  
ATOM  18169  O   ALA D1172     -15.042  19.835 -27.508  1.00  0.380          O  
ATOM  18170  CB  ALA D1172     -14.113  22.249 -29.595  1.00  0.540          C  
ATOM  18171  H   ALA D1172     -11.955  21.125 -30.233  1.00  0.470          H  
ATOM  18172  HA  ALA D1172     -13.281  21.615 -27.733  1.00  0.460          H  
ATOM  18173 1HB  ALA D1172     -15.027  22.565 -29.153  1.00  0.640          H  
ATOM  18174 2HB  ALA D1172     -13.441  23.099 -29.683  1.00  0.640          H  
ATOM  18175 3HB  ALA D1172     -14.307  21.836 -30.587  1.00  0.640          H  
ATOM  18176  N   SER D1173     -14.414  19.125 -29.548  1.00  0.370          N  
ATOM  18177  CA  SER D1173     -15.270  17.972 -29.507  1.00  0.390          C  
ATOM  18178  C   SER D1173     -14.806  17.006 -28.436  1.00  0.400          C  
ATOM  18179  O   SER D1173     -15.636  16.421 -27.739  1.00  0.410          O  
ATOM  18180  CB  SER D1173     -15.288  17.310 -30.858  1.00  0.540          C  
ATOM  18181  OG  SER D1173     -15.862  18.145 -31.816  1.00  0.540          O  
ATOM  18182  H   SER D1173     -13.867  19.277 -30.395  1.00  0.440          H  
ATOM  18183  HA  SER D1173     -16.279  18.303 -29.268  1.00  0.470          H  
ATOM  18184 1HB  SER D1173     -14.273  17.072 -31.148  1.00  0.650          H  
ATOM  18185 2HB  SER D1173     -15.841  16.390 -30.797  1.00  0.650          H  
ATOM  18186  HG  SER D1173     -15.154  18.785 -32.041  1.00  0.650          H  
ATOM  18187  N   ALA D1174     -13.485  16.796 -28.312  1.00  0.410          N  
ATOM  18188  CA  ALA D1174     -12.968  15.902 -27.293  1.00  0.430          C  
ATOM  18189  C   ALA D1174     -13.316  16.443 -25.905  1.00  0.430          C  
ATOM  18190  O   ALA D1174     -13.706  15.667 -25.043  1.00  0.460          O  
ATOM  18191  CB  ALA D1174     -11.494  15.682 -27.480  1.00  0.590          C  
ATOM  18192  H   ALA D1174     -12.824  17.250 -28.947  1.00  0.490          H  
ATOM  18193  HA  ALA D1174     -13.460  14.943 -27.406  1.00  0.520          H  
ATOM  18194 1HB  ALA D1174     -11.128  14.979 -26.746  1.00  0.710          H  
ATOM  18195 2HB  ALA D1174     -11.336  15.275 -28.477  1.00  0.710          H  
ATOM  18196 3HB  ALA D1174     -10.977  16.633 -27.385  1.00  0.710          H  
ATOM  18197  N   ASP D1175     -13.266  17.775 -25.689  1.00  0.400          N  
ATOM  18198  CA  ASP D1175     -13.696  18.342 -24.399  1.00  0.400          C  
ATOM  18199  C   ASP D1175     -15.122  17.889 -24.092  1.00  0.420          C  
ATOM  18200  O   ASP D1175     -15.420  17.412 -22.988  1.00  0.450          O  
ATOM  18201  CB  ASP D1175     -13.586  19.883 -24.428  1.00  0.560          C  
ATOM  18202  CG  ASP D1175     -14.200  20.660 -23.197  1.00  0.560          C  
ATOM  18203  OD1 ASP D1175     -14.115  20.253 -22.056  1.00  0.560          O  
ATOM  18204  OD2 ASP D1175     -14.796  21.680 -23.452  1.00  0.560          O  
ATOM  18205  H   ASP D1175     -12.879  18.403 -26.404  1.00  0.480          H  
ATOM  18206  HA  ASP D1175     -13.040  17.962 -23.615  1.00  0.480          H  
ATOM  18207 1HB  ASP D1175     -12.531  20.152 -24.519  1.00  0.670          H  
ATOM  18208 2HB  ASP D1175     -14.069  20.250 -25.320  1.00  0.670          H  
ATOM  18209  N   VAL D1176     -15.999  18.003 -25.086  1.00  0.410          N  
ATOM  18210  CA  VAL D1176     -17.370  17.558 -24.919  1.00  0.430          C  
ATOM  18211  C   VAL D1176     -17.420  16.046 -24.638  1.00  0.450          C  
ATOM  18212  O   VAL D1176     -18.141  15.596 -23.744  1.00  0.470          O  
ATOM  18213  CB  VAL D1176     -18.190  17.978 -26.160  1.00  0.590          C  
ATOM  18214  CG1 VAL D1176     -19.522  17.370 -26.165  1.00  0.590          C  
ATOM  18215  CG2 VAL D1176     -18.348  19.479 -26.118  1.00  0.590          C  
ATOM  18216  H   VAL D1176     -15.691  18.446 -25.960  1.00  0.490          H  
ATOM  18217  HA  VAL D1176     -17.790  18.076 -24.057  1.00  0.520          H  
ATOM  18218  HB  VAL D1176     -17.672  17.678 -27.062  1.00  0.710          H  
ATOM  18219 1HG1 VAL D1176     -20.074  17.711 -27.032  1.00  0.710          H  
ATOM  18220 2HG1 VAL D1176     -19.443  16.296 -26.193  1.00  0.710          H  
ATOM  18221 3HG1 VAL D1176     -20.001  17.674 -25.292  1.00  0.710          H  
ATOM  18222 1HG2 VAL D1176     -18.920  19.803 -26.974  1.00  0.710          H  
ATOM  18223 2HG2 VAL D1176     -18.872  19.762 -25.210  1.00  0.710          H  
ATOM  18224 3HG2 VAL D1176     -17.366  19.957 -26.131  1.00  0.710          H  
ATOM  18225  N   ALA D1177     -16.660  15.247 -25.390  1.00  0.460          N  
ATOM  18226  CA  ALA D1177     -16.645  13.805 -25.177  1.00  0.480          C  
ATOM  18227  C   ALA D1177     -16.203  13.433 -23.773  1.00  0.490          C  
ATOM  18228  O   ALA D1177     -16.767  12.526 -23.162  1.00  0.490          O  
ATOM  18229  CB  ALA D1177     -15.707  13.161 -26.149  1.00  0.660          C  
ATOM  18230  H   ALA D1177     -16.111  15.660 -26.145  1.00  0.550          H  
ATOM  18231  HA  ALA D1177     -17.648  13.427 -25.341  1.00  0.580          H  
ATOM  18232 1HB  ALA D1177     -15.720  12.081 -26.015  1.00  0.800          H  
ATOM  18233 2HB  ALA D1177     -16.029  13.426 -27.139  1.00  0.800          H  
ATOM  18234 3HB  ALA D1177     -14.708  13.532 -25.979  1.00  0.800          H  
ATOM  18235  N   GLU D1178     -15.211  14.150 -23.244  1.00  0.490          N  
ATOM  18236  CA  GLU D1178     -14.683  13.904 -21.912  1.00  0.510          C  
ATOM  18237  C   GLU D1178     -15.750  14.082 -20.855  1.00  0.480          C  
ATOM  18238  O   GLU D1178     -15.899  13.240 -19.971  1.00  0.510          O  
ATOM  18239  CB  GLU D1178     -13.533  14.858 -21.607  1.00  0.710          C  
ATOM  18240  CG  GLU D1178     -12.856  14.615 -20.290  1.00  0.710          C  
ATOM  18241  CD  GLU D1178     -11.742  15.562 -20.051  1.00  0.710          C  
ATOM  18242  OE1 GLU D1178     -11.493  16.372 -20.909  1.00  0.710          O  
ATOM  18243  OE2 GLU D1178     -11.116  15.475 -19.016  1.00  0.710          O  
ATOM  18244  H   GLU D1178     -14.768  14.859 -23.832  1.00  0.590          H  
ATOM  18245  HA  GLU D1178     -14.322  12.879 -21.864  1.00  0.610          H  
ATOM  18246 1HB  GLU D1178     -12.794  14.823 -22.393  1.00  0.850          H  
ATOM  18247 2HB  GLU D1178     -13.915  15.877 -21.586  1.00  0.850          H  
ATOM  18248 1HG  GLU D1178     -13.587  14.725 -19.494  1.00  0.850          H  
ATOM  18249 2HG  GLU D1178     -12.482  13.595 -20.278  1.00  0.850          H  
ATOM  18250  N   GLN D1179     -16.511  15.173 -20.972  1.00  0.460          N  
ATOM  18251  CA  GLN D1179     -17.580  15.514 -20.032  1.00  0.440          C  
ATOM  18252  C   GLN D1179     -18.665  14.452 -20.029  1.00  0.480          C  
ATOM  18253  O   GLN D1179     -19.191  14.064 -18.973  1.00  0.530          O  
ATOM  18254  CB  GLN D1179     -18.192  16.821 -20.489  1.00  0.620          C  
ATOM  18255  CG  GLN D1179     -17.295  17.978 -20.337  1.00  0.620          C  
ATOM  18256  CD  GLN D1179     -17.788  19.070 -21.148  1.00  0.620          C  
ATOM  18257  OE1 GLN D1179     -19.001  19.250 -21.321  1.00  0.620          O  
ATOM  18258  NE2 GLN D1179     -16.874  19.795 -21.716  1.00  0.620          N  
ATOM  18259  H   GLN D1179     -16.274  15.831 -21.727  1.00  0.550          H  
ATOM  18260  HA  GLN D1179     -17.162  15.608 -19.032  1.00  0.530          H  
ATOM  18261 1HB  GLN D1179     -18.480  16.749 -21.534  1.00  0.750          H  
ATOM  18262 2HB  GLN D1179     -19.099  17.015 -19.909  1.00  0.750          H  
ATOM  18263 1HG  GLN D1179     -17.288  18.285 -19.307  1.00  0.750          H  
ATOM  18264 2HG  GLN D1179     -16.287  17.730 -20.656  1.00  0.750          H  
ATOM  18265 1HE2 GLN D1179     -17.131  20.532 -22.328  1.00  0.750          H  
ATOM  18266 2HE2 GLN D1179     -15.871  19.635 -21.559  1.00  0.750          H  
ATOM  18267  N   ILE D1180     -18.969  13.951 -21.226  1.00  0.480          N  
ATOM  18268  CA  ILE D1180     -19.967  12.911 -21.399  1.00  0.530          C  
ATOM  18269  C   ILE D1180     -19.458  11.622 -20.737  1.00  0.550          C  
ATOM  18270  O   ILE D1180     -20.111  11.063 -19.855  1.00  0.600          O  
ATOM  18271  CB  ILE D1180     -20.210  12.712 -22.921  1.00  0.720          C  
ATOM  18272  CG1 ILE D1180     -20.884  13.977 -23.512  1.00  0.720          C  
ATOM  18273  CG2 ILE D1180     -21.030  11.485 -23.188  1.00  0.720          C  
ATOM  18274  CD1 ILE D1180     -20.850  14.047 -25.053  1.00  0.720          C  
ATOM  18275  H   ILE D1180     -18.516  14.364 -22.052  1.00  0.580          H  
ATOM  18276  HA  ILE D1180     -20.893  13.218 -20.919  1.00  0.640          H  
ATOM  18277  HB  ILE D1180     -19.256  12.602 -23.419  1.00  0.870          H  
ATOM  18278 1HG1 ILE D1180     -21.925  14.009 -23.185  1.00  0.870          H  
ATOM  18279 2HG1 ILE D1180     -20.381  14.851 -23.116  1.00  0.870          H  
ATOM  18280 1HG2 ILE D1180     -21.159  11.365 -24.242  1.00  0.870          H  
ATOM  18281 2HG2 ILE D1180     -20.517  10.635 -22.811  1.00  0.870          H  
ATOM  18282 3HG2 ILE D1180     -22.009  11.572 -22.699  1.00  0.870          H  
ATOM  18283 1HD1 ILE D1180     -21.320  14.967 -25.374  1.00  0.870          H  
ATOM  18284 2HD1 ILE D1180     -19.824  14.044 -25.386  1.00  0.870          H  
ATOM  18285 3HD1 ILE D1180     -21.366  13.210 -25.494  1.00  0.870          H  
ATOM  18286  N   LEU D1181     -18.237  11.220 -21.085  1.00  0.560          N  
ATOM  18287  CA  LEU D1181     -17.605  10.002 -20.588  1.00  0.620          C  
ATOM  18288  C   LEU D1181     -17.390   9.964 -19.084  1.00  0.620          C  
ATOM  18289  O   LEU D1181     -17.550   8.914 -18.460  1.00  0.650          O  
ATOM  18290  CB  LEU D1181     -16.269   9.824 -21.322  1.00  0.840          C  
ATOM  18291  CG  LEU D1181     -16.363   9.413 -22.829  1.00  0.840          C  
ATOM  18292  CD1 LEU D1181     -15.017   9.591 -23.501  1.00  0.840          C  
ATOM  18293  CD2 LEU D1181     -16.768   7.950 -22.897  1.00  0.840          C  
ATOM  18294  H   LEU D1181     -17.731  11.769 -21.783  1.00  0.670          H  
ATOM  18295  HA  LEU D1181     -18.252   9.178 -20.827  1.00  0.740          H  
ATOM  18296 1HB  LEU D1181     -15.726  10.769 -21.269  1.00  1.010          H  
ATOM  18297 2HB  LEU D1181     -15.684   9.067 -20.798  1.00  1.010          H  
ATOM  18298  HG  LEU D1181     -17.095  10.032 -23.350  1.00  1.010          H  
ATOM  18299 1HD1 LEU D1181     -15.096   9.297 -24.541  1.00  1.010          H  
ATOM  18300 2HD1 LEU D1181     -14.729  10.637 -23.446  1.00  1.010          H  
ATOM  18301 3HD1 LEU D1181     -14.268   8.979 -22.998  1.00  1.010          H  
ATOM  18302 1HD2 LEU D1181     -16.814   7.612 -23.903  1.00  1.010          H  
ATOM  18303 2HD2 LEU D1181     -16.042   7.363 -22.376  1.00  1.010          H  
ATOM  18304 3HD2 LEU D1181     -17.727   7.815 -22.440  1.00  1.010          H  
ATOM  18305  N   LYS D1182     -17.041  11.098 -18.492  1.00  0.600          N  
ATOM  18306  CA  LYS D1182     -16.802  11.173 -17.061  1.00  0.610          C  
ATOM  18307  C   LYS D1182     -18.051  11.521 -16.251  1.00  0.610          C  
ATOM  18308  O   LYS D1182     -17.967  11.657 -15.030  1.00  0.640          O  
ATOM  18309  CB  LYS D1182     -15.668  12.156 -16.766  1.00  0.850          C  
ATOM  18310  CG  LYS D1182     -14.314  11.692 -17.282  1.00  0.850          C  
ATOM  18311  CD  LYS D1182     -13.197  12.685 -16.968  1.00  0.850          C  
ATOM  18312  CE  LYS D1182     -11.858  12.172 -17.511  1.00  0.850          C  
ATOM  18313  NZ  LYS D1182     -10.753  13.163 -17.354  1.00  0.850          N  
ATOM  18314  H   LYS D1182     -16.881  11.934 -19.062  1.00  0.720          H  
ATOM  18315  HA  LYS D1182     -16.474  10.189 -16.730  1.00  0.730          H  
ATOM  18316 1HB  LYS D1182     -15.885  13.105 -17.258  1.00  1.020          H  
ATOM  18317 2HB  LYS D1182     -15.595  12.340 -15.694  1.00  1.020          H  
ATOM  18318 1HG  LYS D1182     -14.074  10.728 -16.836  1.00  1.020          H  
ATOM  18319 2HG  LYS D1182     -14.376  11.564 -18.366  1.00  1.020          H  
ATOM  18320 1HD  LYS D1182     -13.423  13.653 -17.412  1.00  1.020          H  
ATOM  18321 2HD  LYS D1182     -13.118  12.814 -15.888  1.00  1.020          H  
ATOM  18322 1HE  LYS D1182     -11.591  11.263 -16.977  1.00  1.020          H  
ATOM  18323 2HE  LYS D1182     -11.970  11.938 -18.569  1.00  1.020          H  
ATOM  18324 1HZ  LYS D1182      -9.905  12.769 -17.738  1.00  1.020          H  
ATOM  18325 2HZ  LYS D1182     -10.980  14.028 -17.882  1.00  1.020          H  
ATOM  18326 3HZ  LYS D1182     -10.614  13.393 -16.385  1.00  1.020          H  
ATOM  18327  N   ASP D1183     -19.210  11.671 -16.910  1.00  0.590          N  
ATOM  18328  CA  ASP D1183     -20.454  12.011 -16.227  1.00  0.600          C  
ATOM  18329  C   ASP D1183     -20.323  13.270 -15.349  1.00  0.590          C  
ATOM  18330  O   ASP D1183     -20.736  13.254 -14.188  1.00  0.640          O  
ATOM  18331  CB  ASP D1183     -20.878  10.814 -15.344  1.00  0.840          C  
ATOM  18332  CG  ASP D1183     -22.351  10.789 -14.947  1.00  0.840          C  
ATOM  18333  OD1 ASP D1183     -23.150  11.262 -15.725  1.00  0.840          O  
ATOM  18334  OD2 ASP D1183     -22.696  10.231 -13.926  1.00  0.840          O  
ATOM  18335  H   ASP D1183     -19.254  11.513 -17.922  1.00  0.710          H  
ATOM  18336  HA  ASP D1183     -21.207  12.192 -16.986  1.00  0.720          H  
ATOM  18337 1HB  ASP D1183     -20.647   9.888 -15.872  1.00  1.000          H  
ATOM  18338 2HB  ASP D1183     -20.284  10.815 -14.429  1.00  1.000          H  
ATOM  18339  N   THR D1184     -19.759  14.367 -15.885  1.00  0.550          N  
ATOM  18340  CA  THR D1184     -19.538  15.553 -15.040  1.00  0.560          C  
ATOM  18341  C   THR D1184     -20.621  16.649 -14.963  1.00  0.500          C  
ATOM  18342  O   THR D1184     -20.530  17.518 -14.095  1.00  0.490          O  
ATOM  18343  CB  THR D1184     -18.203  16.219 -15.406  1.00  0.780          C  
ATOM  18344  OG1 THR D1184     -18.222  16.633 -16.773  1.00  0.780          O  
ATOM  18345  CG2 THR D1184     -17.085  15.231 -15.209  1.00  0.780          C  
ATOM  18346  H   THR D1184     -19.448  14.363 -16.866  1.00  0.660          H  
ATOM  18347  HA  THR D1184     -19.414  15.181 -14.022  1.00  0.670          H  
ATOM  18348  HB  THR D1184     -18.039  17.089 -14.768  1.00  0.940          H  
ATOM  18349  HG1 THR D1184     -17.496  17.293 -16.915  1.00  0.940          H  
ATOM  18350 1HG2 THR D1184     -16.134  15.692 -15.464  1.00  0.940          H  
ATOM  18351 2HG2 THR D1184     -17.069  14.910 -14.168  1.00  0.940          H  
ATOM  18352 3HG2 THR D1184     -17.255  14.380 -15.841  1.00  0.940          H  
ATOM  18353  N   LYS D1185     -21.664  16.614 -15.797  1.00  0.490          N  
ATOM  18354  CA  LYS D1185     -22.713  17.645 -15.785  1.00  0.460          C  
ATOM  18355  C   LYS D1185     -22.160  19.051 -16.039  1.00  0.440          C  
ATOM  18356  O   LYS D1185     -22.465  20.004 -15.310  1.00  0.460          O  
ATOM  18357  CB  LYS D1185     -23.510  17.656 -14.475  1.00  0.660          C  
ATOM  18358  CG  LYS D1185     -24.247  16.373 -14.113  1.00  0.660          C  
ATOM  18359  CD  LYS D1185     -25.136  16.670 -12.911  1.00  0.660          C  
ATOM  18360  CE  LYS D1185     -25.861  15.467 -12.300  1.00  0.660          C  
ATOM  18361  NZ  LYS D1185     -26.897  14.861 -13.210  1.00  0.660          N  
ATOM  18362  H   LYS D1185     -21.716  15.918 -16.536  1.00  0.590          H  
ATOM  18363  HA  LYS D1185     -23.409  17.421 -16.593  1.00  0.550          H  
ATOM  18364 1HB  LYS D1185     -22.868  17.916 -13.640  1.00  0.790          H  
ATOM  18365 2HB  LYS D1185     -24.266  18.433 -14.532  1.00  0.790          H  
ATOM  18366 1HG  LYS D1185     -24.863  16.053 -14.956  1.00  0.790          H  
ATOM  18367 2HG  LYS D1185     -23.533  15.585 -13.873  1.00  0.790          H  
ATOM  18368 1HD  LYS D1185     -24.561  17.180 -12.139  1.00  0.790          H  
ATOM  18369 2HD  LYS D1185     -25.908  17.342 -13.258  1.00  0.790          H  
ATOM  18370 1HE  LYS D1185     -25.140  14.702 -12.020  1.00  0.790          H  
ATOM  18371 2HE  LYS D1185     -26.367  15.823 -11.399  1.00  0.790          H  
ATOM  18372 1HZ  LYS D1185     -27.360  14.114 -12.730  1.00  0.790          H  
ATOM  18373 2HZ  LYS D1185     -27.600  15.556 -13.510  1.00  0.790          H  
ATOM  18374 3HZ  LYS D1185     -26.522  14.486 -14.078  1.00  0.790          H  
ATOM  18375  N   GLU D1186     -21.327  19.162 -17.059  1.00  0.430          N  
ATOM  18376  CA  GLU D1186     -20.727  20.453 -17.428  1.00  0.410          C  
ATOM  18377  C   GLU D1186     -21.509  21.097 -18.552  1.00  0.420          C  
ATOM  18378  O   GLU D1186     -22.150  20.396 -19.341  1.00  0.460          O  
ATOM  18379  CB  GLU D1186     -19.241  20.316 -17.787  1.00  0.580          C  
ATOM  18380  CG  GLU D1186     -18.333  19.976 -16.591  1.00  0.580          C  
ATOM  18381  CD  GLU D1186     -16.846  19.834 -16.931  1.00  0.580          C  
ATOM  18382  OE1 GLU D1186     -16.175  20.843 -17.103  1.00  0.580          O  
ATOM  18383  OE2 GLU D1186     -16.388  18.711 -17.002  1.00  0.580          O  
ATOM  18384  H   GLU D1186     -21.173  18.309 -17.606  1.00  0.520          H  
ATOM  18385  HA  GLU D1186     -20.786  21.126 -16.571  1.00  0.490          H  
ATOM  18386 1HB  GLU D1186     -19.135  19.535 -18.523  1.00  0.700          H  
ATOM  18387 2HB  GLU D1186     -18.888  21.241 -18.234  1.00  0.700          H  
ATOM  18388 1HG  GLU D1186     -18.426  20.788 -15.880  1.00  0.700          H  
ATOM  18389 2HG  GLU D1186     -18.704  19.080 -16.112  1.00  0.700          H  
ATOM  18390  N   VAL D1187     -21.465  22.427 -18.627  1.00  0.410          N  
ATOM  18391  CA  VAL D1187     -22.201  23.113 -19.667  1.00  0.430          C  
ATOM  18392  C   VAL D1187     -21.376  23.622 -20.827  1.00  0.400          C  
ATOM  18393  O   VAL D1187     -20.474  24.452 -20.683  1.00  0.380          O  
ATOM  18394  CB  VAL D1187     -23.030  24.277 -19.092  1.00  0.590          C  
ATOM  18395  CG1 VAL D1187     -23.782  25.008 -20.223  1.00  0.590          C  
ATOM  18396  CG2 VAL D1187     -24.023  23.732 -18.124  1.00  0.590          C  
ATOM  18397  H   VAL D1187     -20.917  22.950 -17.942  1.00  0.490          H  
ATOM  18398  HA  VAL D1187     -22.884  22.400 -20.046  1.00  0.520          H  
ATOM  18399  HB  VAL D1187     -22.369  24.980 -18.596  1.00  0.710          H  
ATOM  18400 1HG1 VAL D1187     -24.382  25.798 -19.813  1.00  0.710          H  
ATOM  18401 2HG1 VAL D1187     -23.090  25.432 -20.949  1.00  0.710          H  
ATOM  18402 3HG1 VAL D1187     -24.429  24.306 -20.714  1.00  0.710          H  
ATOM  18403 1HG2 VAL D1187     -24.623  24.540 -17.710  1.00  0.710          H  
ATOM  18404 2HG2 VAL D1187     -24.654  23.045 -18.659  1.00  0.710          H  
ATOM  18405 3HG2 VAL D1187     -23.505  23.211 -17.316  1.00  0.710          H  
ATOM  18406  N   ARG D1188     -21.753  23.152 -22.004  1.00  0.410          N  
ATOM  18407  CA  ARG D1188     -21.089  23.533 -23.240  1.00  0.400          C  
ATOM  18408  C   ARG D1188     -22.108  23.808 -24.301  1.00  0.410          C  
ATOM  18409  O   ARG D1188     -23.237  23.320 -24.234  1.00  0.420          O  
ATOM  18410  CB  ARG D1188     -20.143  22.468 -23.736  1.00  0.560          C  
ATOM  18411  CG  ARG D1188     -19.021  22.169 -22.817  1.00  0.560          C  
ATOM  18412  CD  ARG D1188     -17.992  23.279 -22.662  1.00  0.560          C  
ATOM  18413  NE  ARG D1188     -16.917  22.807 -21.809  1.00  0.560          N  
ATOM  18414  CZ  ARG D1188     -16.897  22.854 -20.439  1.00  0.560          C  
ATOM  18415  NH1 ARG D1188     -17.894  23.445 -19.751  1.00  0.560          N  
ATOM  18416  NH2 ARG D1188     -15.863  22.265 -19.820  1.00  0.560          N  
ATOM  18417  H   ARG D1188     -22.531  22.481 -21.996  1.00  0.490          H  
ATOM  18418  HA  ARG D1188     -20.532  24.452 -23.071  1.00  0.480          H  
ATOM  18419 1HB  ARG D1188     -20.692  21.536 -23.892  1.00  0.680          H  
ATOM  18420 2HB  ARG D1188     -19.725  22.761 -24.690  1.00  0.680          H  
ATOM  18421 1HG  ARG D1188     -19.397  21.889 -21.835  1.00  0.680          H  
ATOM  18422 2HG  ARG D1188     -18.509  21.325 -23.249  1.00  0.680          H  
ATOM  18423 1HD  ARG D1188     -17.569  23.522 -23.637  1.00  0.680          H  
ATOM  18424 2HD  ARG D1188     -18.420  24.168 -22.218  1.00  0.680          H  
ATOM  18425  HE  ARG D1188     -16.106  22.357 -22.287  1.00  0.680          H  
ATOM  18426 1HH1 ARG D1188     -18.700  23.873 -20.229  1.00  0.680          H  
ATOM  18427 2HH1 ARG D1188     -17.889  23.527 -18.721  1.00  0.680          H  
ATOM  18428 1HH2 ARG D1188     -15.141  21.769 -20.396  1.00  0.680          H  
ATOM  18429 2HH2 ARG D1188     -15.829  22.197 -18.794  1.00  0.680          H  
ATOM  18430  N   VAL D1189     -21.745  24.613 -25.283  1.00  0.400          N  
ATOM  18431  CA  VAL D1189     -22.700  24.873 -26.335  1.00  0.400          C  
ATOM  18432  C   VAL D1189     -22.638  23.803 -27.372  1.00  0.390          C  
ATOM  18433  O   VAL D1189     -21.634  23.638 -28.038  1.00  0.400          O  
ATOM  18434  CB  VAL D1189     -22.432  26.237 -26.943  1.00  0.560          C  
ATOM  18435  CG1 VAL D1189     -23.374  26.513 -28.049  1.00  0.560          C  
ATOM  18436  CG2 VAL D1189     -22.583  27.244 -25.883  1.00  0.560          C  
ATOM  18437  H   VAL D1189     -20.816  25.012 -25.311  1.00  0.480          H  
ATOM  18438  HA  VAL D1189     -23.697  24.866 -25.929  1.00  0.480          H  
ATOM  18439  HB  VAL D1189     -21.424  26.269 -27.351  1.00  0.670          H  
ATOM  18440 1HG1 VAL D1189     -23.157  27.492 -28.449  1.00  0.670          H  
ATOM  18441 2HG1 VAL D1189     -23.261  25.769 -28.836  1.00  0.670          H  
ATOM  18442 3HG1 VAL D1189     -24.377  26.496 -27.681  1.00  0.670          H  
ATOM  18443 1HG2 VAL D1189     -22.393  28.227 -26.301  1.00  0.670          H  
ATOM  18444 2HG2 VAL D1189     -23.573  27.204 -25.497  1.00  0.670          H  
ATOM  18445 3HG2 VAL D1189     -21.879  27.039 -25.085  1.00  0.670          H  
ATOM  18446  N   VAL D1190     -23.685  23.013 -27.407  1.00  0.390          N  
ATOM  18447  CA  VAL D1190     -23.794  21.866 -28.288  1.00  0.390          C  
ATOM  18448  C   VAL D1190     -25.197  21.845 -28.860  1.00  0.390          C  
ATOM  18449  O   VAL D1190     -26.030  22.617 -28.402  1.00  0.390          O  
ATOM  18450  CB  VAL D1190     -23.423  20.578 -27.574  1.00  0.550          C  
ATOM  18451  CG1 VAL D1190     -21.954  20.605 -27.089  1.00  0.550          C  
ATOM  18452  CG2 VAL D1190     -24.333  20.367 -26.410  1.00  0.550          C  
ATOM  18453  H   VAL D1190     -24.476  23.263 -26.801  1.00  0.470          H  
ATOM  18454  HA  VAL D1190     -23.092  21.990 -29.116  1.00  0.470          H  
ATOM  18455  HB  VAL D1190     -23.514  19.795 -28.275  1.00  0.660          H  
ATOM  18456 1HG1 VAL D1190     -21.708  19.662 -26.615  1.00  0.660          H  
ATOM  18457 2HG1 VAL D1190     -21.299  20.763 -27.951  1.00  0.660          H  
ATOM  18458 3HG1 VAL D1190     -21.807  21.403 -26.377  1.00  0.660          H  
ATOM  18459 1HG2 VAL D1190     -24.067  19.440 -25.956  1.00  0.660          H  
ATOM  18460 2HG2 VAL D1190     -24.215  21.183 -25.693  1.00  0.660          H  
ATOM  18461 3HG2 VAL D1190     -25.368  20.329 -26.744  1.00  0.660          H  
ATOM  18462  N   ALA D1191     -25.483  21.004 -29.848  1.00  0.400          N  
ATOM  18463  CA  ALA D1191     -26.817  20.989 -30.438  1.00  0.420          C  
ATOM  18464  C   ALA D1191     -27.776  19.856 -30.001  1.00  0.430          C  
ATOM  18465  O   ALA D1191     -27.600  18.717 -30.448  1.00  0.450          O  
ATOM  18466  CB  ALA D1191     -26.696  20.936 -31.960  1.00  0.580          C  
ATOM  18467  H   ALA D1191     -24.768  20.369 -30.182  1.00  0.480          H  
ATOM  18468  HA  ALA D1191     -27.257  21.925 -30.194  1.00  0.500          H  
ATOM  18469 1HB  ALA D1191     -27.681  21.010 -32.401  1.00  0.700          H  
ATOM  18470 2HB  ALA D1191     -26.090  21.759 -32.315  1.00  0.700          H  
ATOM  18471 3HB  ALA D1191     -26.249  20.014 -32.257  1.00  0.700          H  
ATOM  18472  N   PRO D1192     -28.710  20.091 -29.042  1.00  0.440          N  
ATOM  18473  CA  PRO D1192     -29.768  19.203 -28.617  1.00  0.460          C  
ATOM  18474  C   PRO D1192     -30.885  19.352 -29.608  1.00  0.490          C  
ATOM  18475  O   PRO D1192     -30.915  20.340 -30.354  1.00  0.500          O  
ATOM  18476  CB  PRO D1192     -30.239  19.779 -27.284  1.00  0.690          C  
ATOM  18477  CG  PRO D1192     -30.031  21.223 -27.466  1.00  0.690          C  
ATOM  18478  CD  PRO D1192     -28.720  21.327 -28.251  1.00  0.690          C  
ATOM  18479  HA  PRO D1192     -29.406  18.163 -28.548  1.00  0.550          H  
ATOM  18480 1HB  PRO D1192     -31.309  19.538 -27.136  1.00  0.830          H  
ATOM  18481 2HB  PRO D1192     -29.715  19.354 -26.451  1.00  0.830          H  
ATOM  18482 1HG  PRO D1192     -30.871  21.649 -28.031  1.00  0.830          H  
ATOM  18483 2HG  PRO D1192     -30.020  21.744 -26.517  1.00  0.830          H  
ATOM  18484 1HD  PRO D1192     -28.805  22.194 -28.849  1.00  0.830          H  
ATOM  18485 2HD  PRO D1192     -27.871  21.354 -27.568  1.00  0.830          H  
ATOM  18486  N   LEU D1193     -31.862  18.466 -29.536  1.00  0.510          N  
ATOM  18487  CA  LEU D1193     -33.101  18.701 -30.260  1.00  0.540          C  
ATOM  18488  C   LEU D1193     -33.983  19.541 -29.369  1.00  0.560          C  
ATOM  18489  O   LEU D1193     -34.052  19.311 -28.159  1.00  0.610          O  
ATOM  18490  CB  LEU D1193     -33.772  17.377 -30.687  1.00  0.740          C  
ATOM  18491  CG  LEU D1193     -35.083  17.509 -31.524  1.00  0.740          C  
ATOM  18492  CD1 LEU D1193     -35.163  16.399 -32.544  1.00  0.740          C  
ATOM  18493  CD2 LEU D1193     -36.299  17.393 -30.595  1.00  0.740          C  
ATOM  18494  H   LEU D1193     -31.764  17.648 -28.949  1.00  0.610          H  
ATOM  18495  HA  LEU D1193     -32.907  19.290 -31.143  1.00  0.650          H  
ATOM  18496 1HB  LEU D1193     -33.071  16.809 -31.273  1.00  0.890          H  
ATOM  18497 2HB  LEU D1193     -34.006  16.810 -29.792  1.00  0.890          H  
ATOM  18498  HG  LEU D1193     -35.090  18.462 -32.040  1.00  0.890          H  
ATOM  18499 1HD1 LEU D1193     -36.084  16.505 -33.120  1.00  0.890          H  
ATOM  18500 2HD1 LEU D1193     -34.307  16.455 -33.214  1.00  0.890          H  
ATOM  18501 3HD1 LEU D1193     -35.168  15.446 -32.034  1.00  0.890          H  
ATOM  18502 1HD2 LEU D1193     -37.212  17.483 -31.178  1.00  0.890          H  
ATOM  18503 2HD2 LEU D1193     -36.285  16.424 -30.093  1.00  0.890          H  
ATOM  18504 3HD2 LEU D1193     -36.290  18.168 -29.848  1.00  0.890          H  
ATOM  18505  N   LEU D1194     -34.661  20.505 -29.976  1.00  0.570          N  
ATOM  18506  CA  LEU D1194     -35.537  21.400 -29.260  1.00  0.640          C  
ATOM  18507  C   LEU D1194     -36.972  20.997 -29.558  1.00  0.560          C  
ATOM  18508  O   LEU D1194     -37.284  20.475 -30.649  1.00  0.550          O  
ATOM  18509  CB  LEU D1194     -35.293  22.868 -29.686  1.00  0.870          C  
ATOM  18510  CG  LEU D1194     -33.869  23.550 -29.364  1.00  0.870          C  
ATOM  18511  CD1 LEU D1194     -33.413  23.249 -27.925  1.00  0.870          C  
ATOM  18512  CD2 LEU D1194     -32.816  23.101 -30.378  1.00  0.870          C  
ATOM  18513  H   LEU D1194     -34.530  20.624 -30.974  1.00  0.680          H  
ATOM  18514  HA  LEU D1194     -35.375  21.296 -28.190  1.00  0.770          H  
ATOM  18515 1HB  LEU D1194     -35.442  22.934 -30.765  1.00  1.040          H  
ATOM  18516 2HB  LEU D1194     -36.058  23.494 -29.214  1.00  1.040          H  
ATOM  18517  HG  LEU D1194     -33.993  24.631 -29.448  1.00  1.040          H  
ATOM  18518 1HD1 LEU D1194     -32.470  23.756 -27.737  1.00  1.040          H  
ATOM  18519 2HD1 LEU D1194     -34.137  23.586 -27.222  1.00  1.040          H  
ATOM  18520 3HD1 LEU D1194     -33.270  22.175 -27.797  1.00  1.040          H  
ATOM  18521 1HD2 LEU D1194     -31.865  23.608 -30.179  1.00  1.040          H  
ATOM  18522 2HD2 LEU D1194     -32.652  22.051 -30.316  1.00  1.040          H  
ATOM  18523 3HD2 LEU D1194     -33.147  23.340 -31.380  1.00  1.040          H  
ATOM  18524  N   THR D1195     -37.834  21.257 -28.568  1.00  0.580          N  
ATOM  18525  CA  THR D1195     -39.258  20.934 -28.579  1.00  0.640          C  
ATOM  18526  C   THR D1195     -40.127  22.163 -28.307  1.00  0.690          C  
ATOM  18527  O   THR D1195     -41.209  22.044 -27.727  1.00  0.920          O  
ATOM  18528  CB  THR D1195     -39.586  19.862 -27.523  1.00  0.870          C  
ATOM  18529  OG1 THR D1195     -39.220  20.343 -26.225  1.00  0.870          O  
ATOM  18530  CG2 THR D1195     -38.785  18.601 -27.823  1.00  0.870          C  
ATOM  18531  H   THR D1195     -37.473  21.720 -27.728  1.00  0.700          H  
ATOM  18532  HA  THR D1195     -39.521  20.546 -29.561  1.00  0.770          H  
ATOM  18533  HB  THR D1195     -40.651  19.634 -27.542  1.00  1.050          H  
ATOM  18534  HG1 THR D1195     -39.877  21.003 -25.949  1.00  1.050          H  
ATOM  18535 1HG2 THR D1195     -39.013  17.844 -27.076  1.00  1.050          H  
ATOM  18536 2HG2 THR D1195     -39.050  18.229 -28.813  1.00  1.050          H  
ATOM  18537 3HG2 THR D1195     -37.721  18.823 -27.793  1.00  1.050          H  
ATOM  18538  N   GLY D1196     -39.629  23.341 -28.668  1.00  0.620          N  
ATOM  18539  CA  GLY D1196     -40.318  24.609 -28.456  1.00  0.660          C  
ATOM  18540  C   GLY D1196     -39.413  25.719 -27.901  1.00  0.640          C  
ATOM  18541  O   GLY D1196     -39.780  26.898 -27.986  1.00  0.720          O  
ATOM  18542  H   GLY D1196     -38.746  23.384 -29.169  1.00  0.740          H  
ATOM  18543 1HA  GLY D1196     -40.737  24.938 -29.406  1.00  0.790          H  
ATOM  18544 2HA  GLY D1196     -41.156  24.454 -27.778  1.00  0.790          H  
ATOM  18545  N   GLN D1197     -38.241  25.377 -27.348  1.00  0.610          N  
ATOM  18546  CA  GLN D1197     -37.329  26.400 -26.825  1.00  0.640          C  
ATOM  18547  C   GLN D1197     -37.023  27.369 -27.949  1.00  0.610          C  
ATOM  18548  O   GLN D1197     -36.837  26.945 -29.086  1.00  0.640          O  
ATOM  18549  CB  GLN D1197     -36.019  25.793 -26.311  1.00  0.880          C  
ATOM  18550  CG  GLN D1197     -36.150  24.858 -25.094  1.00  0.880          C  
ATOM  18551  CD  GLN D1197     -36.407  23.409 -25.491  1.00  0.880          C  
ATOM  18552  OE1 GLN D1197     -36.932  23.174 -26.602  1.00  0.880          O  
ATOM  18553  NE2 GLN D1197     -36.049  22.468 -24.626  1.00  0.880          N  
ATOM  18554  H   GLN D1197     -37.972  24.402 -27.264  1.00  0.730          H  
ATOM  18555  HA  GLN D1197     -37.818  26.946 -26.016  1.00  0.770          H  
ATOM  18556 1HB  GLN D1197     -35.556  25.262 -27.119  1.00  1.060          H  
ATOM  18557 2HB  GLN D1197     -35.341  26.595 -26.029  1.00  1.060          H  
ATOM  18558 1HG  GLN D1197     -35.228  24.902 -24.513  1.00  1.060          H  
ATOM  18559 2HG  GLN D1197     -36.987  25.208 -24.487  1.00  1.060          H  
ATOM  18560 1HE2 GLN D1197     -36.188  21.498 -24.842  1.00  1.060          H  
ATOM  18561 2HE2 GLN D1197     -35.641  22.726 -23.747  1.00  1.060          H  
ATOM  18562  N   TYR D1198     -37.032  28.665 -27.664  1.00  0.630          N  
ATOM  18563  CA  TYR D1198     -36.759  29.722 -28.642  1.00  0.680          C  
ATOM  18564  C   TYR D1198     -37.775  29.777 -29.784  1.00  0.710          C  
ATOM  18565  O   TYR D1198     -37.586  30.535 -30.737  1.00  0.770          O  
ATOM  18566  CB  TYR D1198     -35.394  29.523 -29.304  1.00  0.930          C  
ATOM  18567  CG  TYR D1198     -34.223  29.337 -28.392  1.00  0.930          C  
ATOM  18568  CD1 TYR D1198     -33.692  28.068 -28.203  1.00  0.930          C  
ATOM  18569  CD2 TYR D1198     -33.655  30.424 -27.773  1.00  0.930          C  
ATOM  18570  CE1 TYR D1198     -32.598  27.895 -27.412  1.00  0.930          C  
ATOM  18571  CE2 TYR D1198     -32.566  30.257 -26.986  1.00  0.930          C  
ATOM  18572  CZ  TYR D1198     -32.030  28.991 -26.809  1.00  0.930          C  
ATOM  18573  OH  TYR D1198     -30.933  28.814 -26.024  1.00  0.930          O  
ATOM  18574  H   TYR D1198     -37.198  28.951 -26.693  1.00  0.760          H  
ATOM  18575  HA  TYR D1198     -36.782  30.678 -28.121  1.00  0.820          H  
ATOM  18576 1HB  TYR D1198     -35.432  28.678 -29.982  1.00  1.120          H  
ATOM  18577 2HB  TYR D1198     -35.191  30.392 -29.920  1.00  1.120          H  
ATOM  18578  HD1 TYR D1198     -34.146  27.208 -28.693  1.00  1.120          H  
ATOM  18579  HD2 TYR D1198     -34.070  31.421 -27.920  1.00  1.120          H  
ATOM  18580  HE1 TYR D1198     -32.178  26.900 -27.267  1.00  1.120          H  
ATOM  18581  HE2 TYR D1198     -32.127  31.128 -26.510  1.00  1.120          H  
ATOM  18582  HH  TYR D1198     -30.695  29.647 -25.598  1.00  1.120          H  
ATOM  18583  N   GLY D1199     -38.884  29.048 -29.660  1.00  0.720          N  
ATOM  18584  CA  GLY D1199     -39.905  28.969 -30.689  1.00  0.810          C  
ATOM  18585  C   GLY D1199     -39.589  27.846 -31.682  1.00  0.820          C  
ATOM  18586  O   GLY D1199     -40.301  27.659 -32.672  1.00  0.980          O  
ATOM  18587  H   GLY D1199     -39.013  28.457 -28.834  1.00  0.860          H  
ATOM  18588 1HA  GLY D1199     -40.871  28.782 -30.220  1.00  0.970          H  
ATOM  18589 2HA  GLY D1199     -39.973  29.919 -31.214  1.00  0.970          H  
ATOM  18590  N   ALA D1200     -38.509  27.108 -31.433  1.00  0.770          N  
ATOM  18591  CA  ALA D1200     -38.094  26.023 -32.298  1.00  0.850          C  
ATOM  18592  C   ALA D1200     -38.511  24.676 -31.782  1.00  0.650          C  
ATOM  18593  O   ALA D1200     -38.234  24.338 -30.632  1.00  0.670          O  
ATOM  18594  CB  ALA D1200     -36.611  25.993 -32.402  1.00  1.160          C  
ATOM  18595  H   ALA D1200     -37.952  27.294 -30.597  1.00  0.920          H  
ATOM  18596  HA  ALA D1200     -38.539  26.176 -33.281  1.00  1.020          H  
ATOM  18597 1HB  ALA D1200     -36.336  25.184 -33.051  1.00  1.390          H  
ATOM  18598 2HB  ALA D1200     -36.260  26.907 -32.794  1.00  1.390          H  
ATOM  18599 3HB  ALA D1200     -36.188  25.832 -31.409  1.00  1.390          H  
ATOM  18600  N   LYS D1201     -39.073  23.862 -32.647  1.00  0.630          N  
ATOM  18601  CA  LYS D1201     -39.427  22.517 -32.260  1.00  0.620          C  
ATOM  18602  C   LYS D1201     -39.059  21.555 -33.361  1.00  0.590          C  
ATOM  18603  O   LYS D1201     -39.080  21.921 -34.538  1.00  0.660          O  
ATOM  18604  CB  LYS D1201     -40.918  22.409 -31.925  1.00  0.870          C  
ATOM  18605  CG  LYS D1201     -41.873  22.611 -33.107  1.00  0.870          C  
ATOM  18606  CD  LYS D1201     -43.365  22.621 -32.659  1.00  0.870          C  
ATOM  18607  CE  LYS D1201     -43.917  21.212 -32.297  1.00  0.870          C  
ATOM  18608  NZ  LYS D1201     -44.020  20.308 -33.486  1.00  0.870          N  
ATOM  18609  H   LYS D1201     -39.282  24.193 -33.578  1.00  0.760          H  
ATOM  18610  HA  LYS D1201     -38.854  22.243 -31.383  1.00  0.740          H  
ATOM  18611 1HB  LYS D1201     -41.100  21.425 -31.507  1.00  1.050          H  
ATOM  18612 2HB  LYS D1201     -41.172  23.139 -31.162  1.00  1.050          H  
ATOM  18613 1HG  LYS D1201     -41.641  23.559 -33.592  1.00  1.050          H  
ATOM  18614 2HG  LYS D1201     -41.723  21.810 -33.832  1.00  1.050          H  
ATOM  18615 1HD  LYS D1201     -43.475  23.270 -31.789  1.00  1.050          H  
ATOM  18616 2HD  LYS D1201     -43.970  23.028 -33.467  1.00  1.050          H  
ATOM  18617 1HE  LYS D1201     -43.266  20.746 -31.567  1.00  1.050          H  
ATOM  18618 2HE  LYS D1201     -44.908  21.325 -31.860  1.00  1.050          H  
ATOM  18619 1HZ  LYS D1201     -44.369  19.408 -33.205  1.00  1.050          H  
ATOM  18620 2HZ  LYS D1201     -44.631  20.700 -34.175  1.00  1.050          H  
ATOM  18621 3HZ  LYS D1201     -43.092  20.162 -33.909  1.00  1.050          H  
ATOM  18622  N   ASP D1202     -38.797  20.308 -32.975  1.00  0.540          N  
ATOM  18623  CA  ASP D1202     -38.494  19.223 -33.899  1.00  0.560          C  
ATOM  18624  C   ASP D1202     -37.285  19.563 -34.754  1.00  0.560          C  
ATOM  18625  O   ASP D1202     -37.275  19.345 -35.966  1.00  0.610          O  
ATOM  18626  CB  ASP D1202     -39.703  18.922 -34.797  1.00  0.780          C  
ATOM  18627  CG  ASP D1202     -40.938  18.451 -34.007  1.00  0.780          C  
ATOM  18628  OD1 ASP D1202     -40.813  17.580 -33.175  1.00  0.780          O  
ATOM  18629  OD2 ASP D1202     -42.014  18.999 -34.232  1.00  0.780          O  
ATOM  18630  H   ASP D1202     -38.736  20.131 -31.972  1.00  0.650          H  
ATOM  18631  HA  ASP D1202     -38.258  18.330 -33.320  1.00  0.670          H  
ATOM  18632 1HB  ASP D1202     -39.966  19.798 -35.386  1.00  0.930          H  
ATOM  18633 2HB  ASP D1202     -39.433  18.136 -35.504  1.00  0.930          H  
ATOM  18634  N   MET D1203     -36.268  20.134 -34.119  1.00  0.530          N  
ATOM  18635  CA  MET D1203     -35.037  20.458 -34.840  1.00  0.560          C  
ATOM  18636  C   MET D1203     -33.880  20.604 -33.889  1.00  0.530          C  
ATOM  18637  O   MET D1203     -34.085  20.773 -32.694  1.00  0.560          O  
ATOM  18638  CB  MET D1203     -35.161  21.749 -35.625  1.00  0.770          C  
ATOM  18639  CG  MET D1203     -35.301  22.978 -34.782  1.00  0.770          C  
ATOM  18640  SD  MET D1203     -35.558  24.427 -35.769  1.00  0.770          S  
ATOM  18641  CE  MET D1203     -37.310  24.326 -36.126  1.00  0.770          C  
ATOM  18642  H   MET D1203     -36.383  20.316 -33.114  1.00  0.640          H  
ATOM  18643  HA  MET D1203     -34.810  19.646 -35.528  1.00  0.670          H  
ATOM  18644 1HB  MET D1203     -34.279  21.882 -36.246  1.00  0.930          H  
ATOM  18645 2HB  MET D1203     -36.019  21.678 -36.291  1.00  0.930          H  
ATOM  18646 1HG  MET D1203     -36.156  22.852 -34.113  1.00  0.930          H  
ATOM  18647 2HG  MET D1203     -34.409  23.127 -34.172  1.00  0.930          H  
ATOM  18648 1HE  MET D1203     -37.606  25.185 -36.718  1.00  0.930          H  
ATOM  18649 2HE  MET D1203     -37.535  23.409 -36.671  1.00  0.930          H  
ATOM  18650 3HE  MET D1203     -37.865  24.328 -35.199  1.00  0.930          H  
ATOM  18651  N   MET D1204     -32.661  20.612 -34.415  1.00  0.510          N  
ATOM  18652  CA  MET D1204     -31.488  20.818 -33.573  1.00  0.480          C  
ATOM  18653  C   MET D1204     -30.733  22.084 -33.895  1.00  0.480          C  
ATOM  18654  O   MET D1204     -30.743  22.555 -35.032  1.00  0.510          O  
ATOM  18655  CB  MET D1204     -30.524  19.650 -33.706  1.00  0.680          C  
ATOM  18656  CG  MET D1204     -31.058  18.356 -33.249  1.00  0.680          C  
ATOM  18657  SD  MET D1204     -29.912  17.101 -33.400  1.00  0.680          S  
ATOM  18658  CE  MET D1204     -30.791  15.694 -32.847  1.00  0.680          C  
ATOM  18659  H   MET D1204     -32.539  20.474 -35.410  1.00  0.610          H  
ATOM  18660  HA  MET D1204     -31.813  20.900 -32.540  1.00  0.580          H  
ATOM  18661 1HB  MET D1204     -30.204  19.549 -34.741  1.00  0.820          H  
ATOM  18662 2HB  MET D1204     -29.637  19.853 -33.111  1.00  0.820          H  
ATOM  18663 1HG  MET D1204     -31.275  18.437 -32.241  1.00  0.820          H  
ATOM  18664 2HG  MET D1204     -31.958  18.090 -33.787  1.00  0.820          H  
ATOM  18665 1HE  MET D1204     -30.154  14.824 -32.947  1.00  0.820          H  
ATOM  18666 2HE  MET D1204     -31.067  15.825 -31.804  1.00  0.820          H  
ATOM  18667 3HE  MET D1204     -31.681  15.559 -33.444  1.00  0.820          H  
ATOM  18668  N   PHE D1205     -30.086  22.624 -32.871  1.00  0.470          N  
ATOM  18669  CA  PHE D1205     -29.151  23.749 -33.019  1.00  0.480          C  
ATOM  18670  C   PHE D1205     -28.369  23.990 -31.767  1.00  0.440          C  
ATOM  18671  O   PHE D1205     -28.790  23.576 -30.698  1.00  0.440          O  
ATOM  18672  CB  PHE D1205     -29.780  25.031 -33.480  1.00  0.670          C  
ATOM  18673  CG  PHE D1205     -30.909  25.585 -32.736  1.00  0.670          C  
ATOM  18674  CD1 PHE D1205     -30.737  26.400 -31.621  1.00  0.670          C  
ATOM  18675  CD2 PHE D1205     -32.157  25.361 -33.194  1.00  0.670          C  
ATOM  18676  CE1 PHE D1205     -31.811  26.953 -30.996  1.00  0.670          C  
ATOM  18677  CE2 PHE D1205     -33.211  25.897 -32.591  1.00  0.670          C  
ATOM  18678  CZ  PHE D1205     -33.067  26.702 -31.485  1.00  0.670          C  
ATOM  18679  H   PHE D1205     -30.186  22.141 -31.966  1.00  0.560          H  
ATOM  18680  HA  PHE D1205     -28.432  23.478 -33.791  1.00  0.580          H  
ATOM  18681 1HB  PHE D1205     -29.024  25.753 -33.484  1.00  0.800          H  
ATOM  18682 2HB  PHE D1205     -30.067  24.896 -34.473  1.00  0.800          H  
ATOM  18683  HD1 PHE D1205     -29.733  26.602 -31.246  1.00  0.800          H  
ATOM  18684  HD2 PHE D1205     -32.299  24.733 -34.074  1.00  0.800          H  
ATOM  18685  HE1 PHE D1205     -31.662  27.588 -30.128  1.00  0.800          H  
ATOM  18686  HE2 PHE D1205     -34.163  25.684 -32.996  1.00  0.800          H  
ATOM  18687  HZ  PHE D1205     -33.944  27.132 -31.010  1.00  0.800          H  
ATOM  18688  N   GLY D1206     -27.247  24.698 -31.874  1.00  0.420          N  
ATOM  18689  CA  GLY D1206     -26.408  24.925 -30.715  1.00  0.400          C  
ATOM  18690  C   GLY D1206     -27.037  25.790 -29.649  1.00  0.400          C  
ATOM  18691  O   GLY D1206     -27.624  26.831 -29.952  1.00  0.410          O  
ATOM  18692  H   GLY D1206     -26.956  25.090 -32.773  1.00  0.500          H  
ATOM  18693 1HA  GLY D1206     -26.125  23.975 -30.300  1.00  0.480          H  
ATOM  18694 2HA  GLY D1206     -25.485  25.393 -31.048  1.00  0.480          H  
ATOM  18695  N   THR D1207     -26.827  25.393 -28.395  1.00  0.420          N  
ATOM  18696  CA  THR D1207     -27.254  26.135 -27.212  1.00  0.450          C  
ATOM  18697  C   THR D1207     -26.505  25.528 -26.013  1.00  0.430          C  
ATOM  18698  O   THR D1207     -26.205  24.331 -26.035  1.00  0.410          O  
ATOM  18699  CB  THR D1207     -28.796  26.119 -27.074  1.00  0.620          C  
ATOM  18700  OG1 THR D1207     -29.160  26.882 -25.937  1.00  0.620          O  
ATOM  18701  CG2 THR D1207     -29.305  24.731 -26.946  1.00  0.620          C  
ATOM  18702  H   THR D1207     -26.381  24.480 -28.272  1.00  0.500          H  
ATOM  18703  HA  THR D1207     -26.959  27.162 -27.328  1.00  0.540          H  
ATOM  18704  HB  THR D1207     -29.243  26.575 -27.958  1.00  0.740          H  
ATOM  18705  HG1 THR D1207     -30.040  27.260 -26.041  1.00  0.740          H  
ATOM  18706 1HG2 THR D1207     -30.382  24.745 -26.866  1.00  0.740          H  
ATOM  18707 2HG2 THR D1207     -29.020  24.177 -27.828  1.00  0.740          H  
ATOM  18708 3HG2 THR D1207     -28.880  24.277 -26.073  1.00  0.740          H  
ATOM  18709  N   PRO D1208     -26.166  26.269 -24.947  1.00  0.420          N  
ATOM  18710  CA  PRO D1208     -25.545  25.684 -23.780  1.00  0.420          C  
ATOM  18711  C   PRO D1208     -26.462  24.636 -23.190  1.00  0.430          C  
ATOM  18712  O   PRO D1208     -27.671  24.857 -23.088  1.00  0.430          O  
ATOM  18713  CB  PRO D1208     -25.310  26.892 -22.870  1.00  0.630          C  
ATOM  18714  CG  PRO D1208     -26.205  27.967 -23.394  1.00  0.630          C  
ATOM  18715  CD  PRO D1208     -26.351  27.720 -24.883  1.00  0.630          C  
ATOM  18716  HA  PRO D1208     -24.592  25.247 -24.034  1.00  0.500          H  
ATOM  18717 1HB  PRO D1208     -25.570  26.626 -21.840  1.00  0.760          H  
ATOM  18718 2HB  PRO D1208     -24.241  27.166 -22.870  1.00  0.760          H  
ATOM  18719 1HG  PRO D1208     -27.175  27.957 -22.862  1.00  0.760          H  
ATOM  18720 2HG  PRO D1208     -25.722  28.925 -23.191  1.00  0.760          H  
ATOM  18721 1HD  PRO D1208     -27.339  28.033 -25.177  1.00  0.760          H  
ATOM  18722 2HD  PRO D1208     -25.578  28.249 -25.447  1.00  0.760          H  
ATOM  18723  N   CYS D1209     -25.860  23.505 -22.830  1.00  0.430          N  
ATOM  18724  CA  CYS D1209     -26.563  22.373 -22.250  1.00  0.430          C  
ATOM  18725  C   CYS D1209     -25.721  21.657 -21.214  1.00  0.450          C  
ATOM  18726  O   CYS D1209     -24.498  21.690 -21.302  1.00  0.470          O  
ATOM  18727  CB  CYS D1209     -26.879  21.377 -23.346  1.00  0.600          C  
ATOM  18728  SG  CYS D1209     -27.968  21.968 -24.603  1.00  0.600          S  
ATOM  18729  H   CYS D1209     -24.862  23.413 -23.032  1.00  0.520          H  
ATOM  18730  HA  CYS D1209     -27.480  22.729 -21.789  1.00  0.520          H  
ATOM  18731 1HB  CYS D1209     -25.953  21.076 -23.828  1.00  0.720          H  
ATOM  18732 2HB  CYS D1209     -27.295  20.519 -22.912  1.00  0.720          H  
ATOM  18733  HG  CYS D1209     -27.164  22.987 -25.019  1.00  0.720          H  
ATOM  18734  N   VAL D1210     -26.378  20.946 -20.290  1.00  0.450          N  
ATOM  18735  CA  VAL D1210     -25.707  20.154 -19.245  1.00  0.470          C  
ATOM  18736  C   VAL D1210     -25.471  18.745 -19.730  1.00  0.460          C  
ATOM  18737  O   VAL D1210     -26.437  17.994 -19.954  1.00  0.470          O  
ATOM  18738  CB  VAL D1210     -26.562  20.081 -17.965  1.00  0.650          C  
ATOM  18739  CG1 VAL D1210     -25.888  19.227 -16.894  1.00  0.650          C  
ATOM  18740  CG2 VAL D1210     -26.782  21.434 -17.438  1.00  0.650          C  
ATOM  18741  H   VAL D1210     -27.397  20.962 -20.350  1.00  0.540          H  
ATOM  18742  HA  VAL D1210     -24.742  20.612 -19.016  1.00  0.560          H  
ATOM  18743  HB  VAL D1210     -27.511  19.620 -18.206  1.00  0.780          H  
ATOM  18744 1HG1 VAL D1210     -26.522  19.187 -16.002  1.00  0.780          H  
ATOM  18745 2HG1 VAL D1210     -25.730  18.210 -17.256  1.00  0.780          H  
ATOM  18746 3HG1 VAL D1210     -24.932  19.678 -16.636  1.00  0.780          H  
ATOM  18747 1HG2 VAL D1210     -27.398  21.364 -16.560  1.00  0.780          H  
ATOM  18748 2HG2 VAL D1210     -25.839  21.868 -17.177  1.00  0.780          H  
ATOM  18749 3HG2 VAL D1210     -27.274  22.038 -18.184  1.00  0.780          H  
ATOM  18750  N   LEU D1211     -24.177  18.385 -19.837  1.00  0.460          N  
ATOM  18751  CA  LEU D1211     -23.718  17.105 -20.374  1.00  0.470          C  
ATOM  18752  C   LEU D1211     -23.167  16.101 -19.357  1.00  0.480          C  
ATOM  18753  O   LEU D1211     -22.263  16.383 -18.544  1.00  0.480          O  
ATOM  18754  CB  LEU D1211     -22.671  17.367 -21.451  1.00  0.650          C  
ATOM  18755  CG  LEU D1211     -23.221  17.643 -22.874  1.00  0.650          C  
ATOM  18756  CD1 LEU D1211     -24.087  18.875 -22.921  1.00  0.650          C  
ATOM  18757  CD2 LEU D1211     -22.078  17.831 -23.773  1.00  0.650          C  
ATOM  18758  H   LEU D1211     -23.465  19.085 -19.600  1.00  0.550          H  
ATOM  18759  HA  LEU D1211     -24.567  16.643 -20.857  1.00  0.560          H  
ATOM  18760 1HB  LEU D1211     -22.076  18.240 -21.148  1.00  0.780          H  
ATOM  18761 2HB  LEU D1211     -22.003  16.504 -21.504  1.00  0.780          H  
ATOM  18762  HG  LEU D1211     -23.818  16.796 -23.194  1.00  0.780          H  
ATOM  18763 1HD1 LEU D1211     -24.430  19.023 -23.905  1.00  0.780          H  
ATOM  18764 2HD1 LEU D1211     -24.938  18.766 -22.300  1.00  0.780          H  
ATOM  18765 3HD1 LEU D1211     -23.511  19.744 -22.605  1.00  0.780          H  
ATOM  18766 1HD2 LEU D1211     -22.428  18.008 -24.784  1.00  0.780          H  
ATOM  18767 2HD2 LEU D1211     -21.484  18.688 -23.437  1.00  0.780          H  
ATOM  18768 3HD2 LEU D1211     -21.469  16.935 -23.747  1.00  0.780          H  
ATOM  18769  N   SER D1212     -23.689  14.882 -19.473  1.00  0.500          N  
ATOM  18770  CA  SER D1212     -23.346  13.776 -18.580  1.00  0.530          C  
ATOM  18771  C   SER D1212     -23.466  12.423 -19.297  1.00  0.530          C  
ATOM  18772  O   SER D1212     -23.534  12.344 -20.530  1.00  0.540          O  
ATOM  18773  CB  SER D1212     -24.308  13.749 -17.430  1.00  0.730          C  
ATOM  18774  OG  SER D1212     -25.543  13.250 -17.854  1.00  0.730          O  
ATOM  18775  H   SER D1212     -24.433  14.754 -20.171  1.00  0.600          H  
ATOM  18776  HA  SER D1212     -22.321  13.905 -18.231  1.00  0.640          H  
ATOM  18777 1HB  SER D1212     -23.932  13.180 -16.615  1.00  0.880          H  
ATOM  18778 2HB  SER D1212     -24.446  14.763 -17.067  1.00  0.880          H  
ATOM  18779  HG  SER D1212     -26.147  13.387 -17.088  1.00  0.880          H  
ATOM  18780  N   ARG D1213     -23.461  11.324 -18.524  1.00  0.550          N  
ATOM  18781  CA  ARG D1213     -23.560   9.969 -19.091  1.00  0.570          C  
ATOM  18782  C   ARG D1213     -24.884   9.778 -19.855  1.00  0.540          C  
ATOM  18783  O   ARG D1213     -25.054   8.842 -20.635  1.00  0.570          O  
ATOM  18784  CB  ARG D1213     -23.478   8.891 -18.014  1.00  0.790          C  
ATOM  18785  CG  ARG D1213     -24.682   8.775 -17.063  1.00  0.790          C  
ATOM  18786  CD  ARG D1213     -24.427   7.781 -15.974  1.00  0.790          C  
ATOM  18787  NE  ARG D1213     -25.616   7.557 -15.131  1.00  0.790          N  
ATOM  18788  CZ  ARG D1213     -26.001   8.259 -14.026  1.00  0.790          C  
ATOM  18789  NH1 ARG D1213     -25.302   9.272 -13.537  1.00  0.790          N  
ATOM  18790  NH2 ARG D1213     -27.123   7.902 -13.410  1.00  0.790          N  
ATOM  18791  H   ARG D1213     -23.384  11.421 -17.501  1.00  0.660          H  
ATOM  18792  HA  ARG D1213     -22.726   9.828 -19.780  1.00  0.680          H  
ATOM  18793 1HB  ARG D1213     -23.380   7.933 -18.488  1.00  0.950          H  
ATOM  18794 2HB  ARG D1213     -22.584   9.045 -17.413  1.00  0.950          H  
ATOM  18795 1HG  ARG D1213     -24.900   9.742 -16.613  1.00  0.950          H  
ATOM  18796 2HG  ARG D1213     -25.551   8.430 -17.618  1.00  0.950          H  
ATOM  18797 1HD  ARG D1213     -24.143   6.829 -16.422  1.00  0.950          H  
ATOM  18798 2HD  ARG D1213     -23.611   8.127 -15.341  1.00  0.950          H  
ATOM  18799  HE  ARG D1213     -26.217   6.797 -15.415  1.00  0.950          H  
ATOM  18800 1HH1 ARG D1213     -24.407   9.583 -13.952  1.00  0.950          H  
ATOM  18801 2HH1 ARG D1213     -25.623   9.752 -12.717  1.00  0.950          H  
ATOM  18802 1HH2 ARG D1213     -27.668   7.125 -13.761  1.00  0.950          H  
ATOM  18803 2HH2 ARG D1213     -27.425   8.398 -12.585  1.00  0.950          H  
ATOM  18804  N   LYS D1214     -25.859  10.647 -19.576  1.00  0.520          N  
ATOM  18805  CA  LYS D1214     -27.172  10.616 -20.201  1.00  0.510          C  
ATOM  18806  C   LYS D1214     -27.227  11.545 -21.407  1.00  0.490          C  
ATOM  18807  O   LYS D1214     -28.305  11.791 -21.949  1.00  0.520          O  
ATOM  18808  CB  LYS D1214     -28.269  11.028 -19.219  1.00  0.720          C  
ATOM  18809  CG  LYS D1214     -28.487  10.082 -18.048  1.00  0.720          C  
ATOM  18810  CD  LYS D1214     -29.652  10.563 -17.185  1.00  0.720          C  
ATOM  18811  CE  LYS D1214     -29.921   9.631 -16.012  1.00  0.720          C  
ATOM  18812  NZ  LYS D1214     -31.059  10.117 -15.172  1.00  0.720          N  
ATOM  18813  H   LYS D1214     -25.660  11.398 -18.913  1.00  0.620          H  
ATOM  18814  HA  LYS D1214     -27.368   9.604 -20.544  1.00  0.610          H  
ATOM  18815 1HB  LYS D1214     -28.021  12.012 -18.810  1.00  0.860          H  
ATOM  18816 2HB  LYS D1214     -29.214  11.131 -19.753  1.00  0.860          H  
ATOM  18817 1HG  LYS D1214     -28.691   9.078 -18.420  1.00  0.860          H  
ATOM  18818 2HG  LYS D1214     -27.583  10.051 -17.441  1.00  0.860          H  
ATOM  18819 1HD  LYS D1214     -29.423  11.561 -16.801  1.00  0.860          H  
ATOM  18820 2HD  LYS D1214     -30.551  10.627 -17.798  1.00  0.860          H  
ATOM  18821 1HE  LYS D1214     -30.159   8.638 -16.391  1.00  0.860          H  
ATOM  18822 2HE  LYS D1214     -29.025   9.569 -15.394  1.00  0.860          H  
ATOM  18823 1HZ  LYS D1214     -31.212   9.480 -14.404  1.00  0.860          H  
ATOM  18824 2HZ  LYS D1214     -30.842  11.035 -14.808  1.00  0.860          H  
ATOM  18825 3HZ  LYS D1214     -31.896  10.169 -15.735  1.00  0.860          H  
ATOM  18826  N   GLY D1215     -26.070  12.054 -21.821  1.00  0.480          N  
ATOM  18827  CA  GLY D1215     -25.961  13.003 -22.906  1.00  0.470          C  
ATOM  18828  C   GLY D1215     -26.500  14.325 -22.405  1.00  0.460          C  
ATOM  18829  O   GLY D1215     -25.960  14.878 -21.443  1.00  0.470          O  
ATOM  18830  H   GLY D1215     -25.208  11.811 -21.336  1.00  0.580          H  
ATOM  18831 1HA  GLY D1215     -24.915  13.107 -23.192  1.00  0.560          H  
ATOM  18832 2HA  GLY D1215     -26.511  12.652 -23.773  1.00  0.560          H  
ATOM  18833  N   ILE D1216     -27.525  14.870 -23.036  1.00  0.440          N  
ATOM  18834  CA  ILE D1216     -28.017  16.141 -22.523  1.00  0.430          C  
ATOM  18835  C   ILE D1216     -29.131  15.995 -21.519  1.00  0.440          C  
ATOM  18836  O   ILE D1216     -30.219  15.518 -21.827  1.00  0.450          O  
ATOM  18837  CB  ILE D1216     -28.421  17.099 -23.656  1.00  0.610          C  
ATOM  18838  CG1 ILE D1216     -27.144  17.400 -24.450  1.00  0.610          C  
ATOM  18839  CG2 ILE D1216     -29.110  18.359 -23.076  1.00  0.610          C  
ATOM  18840  CD1 ILE D1216     -27.300  18.142 -25.741  1.00  0.610          C  
ATOM  18841  H   ILE D1216     -27.956  14.374 -23.826  1.00  0.530          H  
ATOM  18842  HA  ILE D1216     -27.196  16.633 -22.004  1.00  0.520          H  
ATOM  18843  HB  ILE D1216     -29.106  16.595 -24.342  1.00  0.730          H  
ATOM  18844 1HG1 ILE D1216     -26.502  17.966 -23.822  1.00  0.730          H  
ATOM  18845 2HG1 ILE D1216     -26.670  16.462 -24.660  1.00  0.730          H  
ATOM  18846 1HG2 ILE D1216     -29.377  19.046 -23.872  1.00  0.730          H  
ATOM  18847 2HG2 ILE D1216     -30.018  18.088 -22.541  1.00  0.730          H  
ATOM  18848 3HG2 ILE D1216     -28.439  18.837 -22.386  1.00  0.730          H  
ATOM  18849 1HD1 ILE D1216     -26.333  18.271 -26.190  1.00  0.730          H  
ATOM  18850 2HD1 ILE D1216     -27.936  17.570 -26.420  1.00  0.730          H  
ATOM  18851 3HD1 ILE D1216     -27.728  19.108 -25.559  1.00  0.730          H  
ATOM  18852  N   GLU D1217     -28.858  16.472 -20.307  1.00  0.440          N  
ATOM  18853  CA  GLU D1217     -29.834  16.414 -19.237  1.00  0.470          C  
ATOM  18854  C   GLU D1217     -30.659  17.683 -19.255  1.00  0.490          C  
ATOM  18855  O   GLU D1217     -31.863  17.666 -18.992  1.00  0.530          O  
ATOM  18856  CB  GLU D1217     -29.174  16.309 -17.858  1.00  0.650          C  
ATOM  18857  CG  GLU D1217     -28.380  15.050 -17.581  1.00  0.650          C  
ATOM  18858  CD  GLU D1217     -27.894  15.006 -16.136  1.00  0.650          C  
ATOM  18859  OE1 GLU D1217     -28.281  15.859 -15.362  1.00  0.650          O  
ATOM  18860  OE2 GLU D1217     -27.119  14.140 -15.783  1.00  0.650          O  
ATOM  18861  H   GLU D1217     -27.927  16.865 -20.141  1.00  0.530          H  
ATOM  18862  HA  GLU D1217     -30.493  15.561 -19.400  1.00  0.560          H  
ATOM  18863 1HB  GLU D1217     -28.488  17.149 -17.734  1.00  0.780          H  
ATOM  18864 2HB  GLU D1217     -29.938  16.401 -17.088  1.00  0.780          H  
ATOM  18865 1HG  GLU D1217     -28.999  14.177 -17.784  1.00  0.780          H  
ATOM  18866 2HG  GLU D1217     -27.524  15.022 -18.261  1.00  0.780          H  
ATOM  18867  N   LYS D1218     -29.991  18.800 -19.550  1.00  0.490          N  
ATOM  18868  CA  LYS D1218     -30.683  20.092 -19.531  1.00  0.520          C  
ATOM  18869  C   LYS D1218     -30.286  21.018 -20.670  1.00  0.490          C  
ATOM  18870  O   LYS D1218     -29.118  21.094 -21.051  1.00  0.500          O  
ATOM  18871  CB  LYS D1218     -30.421  20.838 -18.218  1.00  0.720          C  
ATOM  18872  CG  LYS D1218     -30.912  20.157 -16.942  1.00  0.720          C  
ATOM  18873  CD  LYS D1218     -30.620  21.028 -15.710  1.00  0.720          C  
ATOM  18874  CE  LYS D1218     -30.978  20.332 -14.392  1.00  0.720          C  
ATOM  18875  NZ  LYS D1218     -32.451  20.164 -14.210  1.00  0.720          N  
ATOM  18876  H   LYS D1218     -28.991  18.708 -19.760  1.00  0.590          H  
ATOM  18877  HA  LYS D1218     -31.754  19.908 -19.624  1.00  0.620          H  
ATOM  18878 1HB  LYS D1218     -29.385  21.010 -18.117  1.00  0.860          H  
ATOM  18879 2HB  LYS D1218     -30.897  21.819 -18.269  1.00  0.860          H  
ATOM  18880 1HG  LYS D1218     -31.978  19.959 -17.028  1.00  0.860          H  
ATOM  18881 2HG  LYS D1218     -30.391  19.207 -16.820  1.00  0.860          H  
ATOM  18882 1HD  LYS D1218     -29.563  21.261 -15.676  1.00  0.860          H  
ATOM  18883 2HD  LYS D1218     -31.176  21.961 -15.777  1.00  0.860          H  
ATOM  18884 1HE  LYS D1218     -30.505  19.349 -14.374  1.00  0.860          H  
ATOM  18885 2HE  LYS D1218     -30.584  20.926 -13.562  1.00  0.860          H  
ATOM  18886 1HZ  LYS D1218     -32.622  19.705 -13.325  1.00  0.860          H  
ATOM  18887 2HZ  LYS D1218     -32.894  21.072 -14.208  1.00  0.860          H  
ATOM  18888 3HZ  LYS D1218     -32.833  19.604 -14.958  1.00  0.860          H  
ATOM  18889  N   ILE D1219     -31.270  21.768 -21.161  1.00  0.500          N  
ATOM  18890  CA  ILE D1219     -31.094  22.823 -22.162  1.00  0.500          C  
ATOM  18891  C   ILE D1219     -31.247  24.171 -21.470  1.00  0.480          C  
ATOM  18892  O   ILE D1219     -32.257  24.403 -20.801  1.00  0.550          O  
ATOM  18893  CB  ILE D1219     -32.118  22.694 -23.326  1.00  0.700          C  
ATOM  18894  CG1 ILE D1219     -31.878  21.377 -24.116  1.00  0.700          C  
ATOM  18895  CG2 ILE D1219     -32.047  23.908 -24.274  1.00  0.700          C  
ATOM  18896  CD1 ILE D1219     -32.705  20.187 -23.677  1.00  0.700          C  
ATOM  18897  H   ILE D1219     -32.201  21.611 -20.797  1.00  0.600          H  
ATOM  18898  HA  ILE D1219     -30.086  22.769 -22.572  1.00  0.600          H  
ATOM  18899  HB  ILE D1219     -33.120  22.643 -22.909  1.00  0.840          H  
ATOM  18900 1HG1 ILE D1219     -32.095  21.562 -25.166  1.00  0.840          H  
ATOM  18901 2HG1 ILE D1219     -30.830  21.105 -24.018  1.00  0.840          H  
ATOM  18902 1HG2 ILE D1219     -32.780  23.794 -25.065  1.00  0.840          H  
ATOM  18903 2HG2 ILE D1219     -32.252  24.830 -23.735  1.00  0.840          H  
ATOM  18904 3HG2 ILE D1219     -31.051  23.960 -24.704  1.00  0.840          H  
ATOM  18905 1HD1 ILE D1219     -32.450  19.329 -24.303  1.00  0.840          H  
ATOM  18906 2HD1 ILE D1219     -32.505  19.935 -22.643  1.00  0.840          H  
ATOM  18907 3HD1 ILE D1219     -33.763  20.416 -23.794  1.00  0.840          H  
ATOM  18908  N   LEU D1220     -30.275  25.064 -21.622  1.00  0.440          N  
ATOM  18909  CA  LEU D1220     -30.342  26.358 -20.959  1.00  0.440          C  
ATOM  18910  C   LEU D1220     -30.861  27.417 -21.926  1.00  0.510          C  
ATOM  18911  O   LEU D1220     -30.079  28.178 -22.492  1.00  0.790          O  
ATOM  18912  CB  LEU D1220     -28.946  26.780 -20.458  1.00  0.620          C  
ATOM  18913  CG  LEU D1220     -28.386  26.101 -19.168  1.00  0.620          C  
ATOM  18914  CD1 LEU D1220     -27.798  24.709 -19.493  1.00  0.620          C  
ATOM  18915  CD2 LEU D1220     -27.306  27.001 -18.577  1.00  0.620          C  
ATOM  18916  H   LEU D1220     -29.456  24.864 -22.207  1.00  0.530          H  
ATOM  18917  HA  LEU D1220     -31.026  26.290 -20.115  1.00  0.530          H  
ATOM  18918 1HB  LEU D1220     -28.240  26.568 -21.249  1.00  0.740          H  
ATOM  18919 2HB  LEU D1220     -28.947  27.845 -20.308  1.00  0.740          H  
ATOM  18920  HG  LEU D1220     -29.190  25.968 -18.444  1.00  0.740          H  
ATOM  18921 1HD1 LEU D1220     -27.408  24.275 -18.580  1.00  0.740          H  
ATOM  18922 2HD1 LEU D1220     -28.554  24.050 -19.901  1.00  0.740          H  
ATOM  18923 3HD1 LEU D1220     -26.990  24.816 -20.211  1.00  0.740          H  
ATOM  18924 1HD2 LEU D1220     -26.900  26.549 -17.671  1.00  0.740          H  
ATOM  18925 2HD2 LEU D1220     -26.511  27.125 -19.308  1.00  0.740          H  
ATOM  18926 3HD2 LEU D1220     -27.724  27.974 -18.331  1.00  0.740          H  
ATOM  18927  N   GLU D1221     -32.182  27.456 -22.140  1.00  0.630          N  
ATOM  18928  CA  GLU D1221     -32.731  28.365 -23.139  1.00  0.760          C  
ATOM  18929  C   GLU D1221     -32.316  29.790 -22.821  1.00  0.700          C  
ATOM  18930  O   GLU D1221     -32.671  30.317 -21.772  1.00  1.020          O  
ATOM  18931  CB  GLU D1221     -34.253  28.238 -23.181  1.00  1.010          C  
ATOM  18932  CG  GLU D1221     -34.941  29.089 -24.224  1.00  1.010          C  
ATOM  18933  CD  GLU D1221     -36.403  28.844 -24.280  1.00  1.010          C  
ATOM  18934  OE1 GLU D1221     -36.862  27.956 -23.610  1.00  1.010          O  
ATOM  18935  OE2 GLU D1221     -37.080  29.536 -25.011  1.00  1.010          O  
ATOM  18936  H   GLU D1221     -32.800  26.837 -21.622  1.00  0.760          H  
ATOM  18937  HA  GLU D1221     -32.334  28.087 -24.108  1.00  0.910          H  
ATOM  18938 1HB  GLU D1221     -34.517  27.199 -23.374  1.00  1.210          H  
ATOM  18939 2HB  GLU D1221     -34.663  28.505 -22.208  1.00  1.210          H  
ATOM  18940 1HG  GLU D1221     -34.762  30.145 -24.014  1.00  1.210          H  
ATOM  18941 2HG  GLU D1221     -34.516  28.864 -25.190  1.00  1.210          H  
ATOM  18942  N   ILE D1222     -31.644  30.424 -23.775  1.00  0.580          N  
ATOM  18943  CA  ILE D1222     -31.066  31.763 -23.614  1.00  0.520          C  
ATOM  18944  C   ILE D1222     -31.979  32.975 -23.647  1.00  0.530          C  
ATOM  18945  O   ILE D1222     -32.816  33.174 -24.530  1.00  0.570          O  
ATOM  18946  CB  ILE D1222     -29.881  31.969 -24.589  1.00  0.750          C  
ATOM  18947  CG1 ILE D1222     -28.720  30.941 -24.298  1.00  0.750          C  
ATOM  18948  CG2 ILE D1222     -29.342  33.385 -24.523  1.00  0.750          C  
ATOM  18949  CD1 ILE D1222     -28.080  31.043 -22.910  1.00  0.750          C  
ATOM  18950  H   ILE D1222     -31.463  29.885 -24.617  1.00  0.700          H  
ATOM  18951  HA  ILE D1222     -30.641  31.792 -22.624  1.00  0.620          H  
ATOM  18952  HB  ILE D1222     -30.211  31.799 -25.595  1.00  0.900          H  
ATOM  18953 1HG1 ILE D1222     -29.100  29.927 -24.398  1.00  0.900          H  
ATOM  18954 2HG1 ILE D1222     -27.932  31.095 -25.036  1.00  0.900          H  
ATOM  18955 1HG2 ILE D1222     -28.544  33.446 -25.217  1.00  0.900          H  
ATOM  18956 2HG2 ILE D1222     -30.097  34.103 -24.791  1.00  0.900          H  
ATOM  18957 3HG2 ILE D1222     -28.973  33.627 -23.533  1.00  0.900          H  
ATOM  18958 1HD1 ILE D1222     -27.320  30.336 -22.820  1.00  0.900          H  
ATOM  18959 2HD1 ILE D1222     -27.643  32.023 -22.756  1.00  0.900          H  
ATOM  18960 3HD1 ILE D1222     -28.797  30.850 -22.132  1.00  0.900          H  
ATOM  18961  N   GLU D1223     -31.723  33.845 -22.675  1.00  0.540          N  
ATOM  18962  CA  GLU D1223     -32.416  35.102 -22.457  1.00  0.600          C  
ATOM  18963  C   GLU D1223     -31.931  36.176 -23.444  1.00  0.550          C  
ATOM  18964  O   GLU D1223     -31.229  37.110 -23.054  1.00  0.570          O  
ATOM  18965  CB  GLU D1223     -32.107  35.561 -21.023  1.00  0.820          C  
ATOM  18966  CG  GLU D1223     -32.590  34.602 -19.932  1.00  0.820          C  
ATOM  18967  CD  GLU D1223     -32.167  35.005 -18.520  1.00  0.820          C  
ATOM  18968  OE1 GLU D1223     -30.976  34.930 -18.188  1.00  0.820          O  
ATOM  18969  OE2 GLU D1223     -33.049  35.360 -17.765  1.00  0.820          O  
ATOM  18970  H   GLU D1223     -31.008  33.592 -22.007  1.00  0.650          H  
ATOM  18971  HA  GLU D1223     -33.486  34.948 -22.593  1.00  0.720          H  
ATOM  18972 1HB  GLU D1223     -31.030  35.682 -20.904  1.00  0.980          H  
ATOM  18973 2HB  GLU D1223     -32.569  36.533 -20.842  1.00  0.980          H  
ATOM  18974 1HG  GLU D1223     -33.677  34.550 -19.971  1.00  0.980          H  
ATOM  18975 2HG  GLU D1223     -32.213  33.615 -20.150  1.00  0.980          H  
ATOM  18976  N   LEU D1224     -32.330  36.017 -24.705  1.00  0.520          N  
ATOM  18977  CA  LEU D1224     -31.917  36.868 -25.833  1.00  0.510          C  
ATOM  18978  C   LEU D1224     -32.631  38.217 -25.864  1.00  0.490          C  
ATOM  18979  O   LEU D1224     -33.789  38.322 -25.448  1.00  0.490          O  
ATOM  18980  CB  LEU D1224     -32.252  36.151 -27.157  1.00  0.720          C  
ATOM  18981  CG  LEU D1224     -31.569  34.802 -27.424  1.00  0.720          C  
ATOM  18982  CD1 LEU D1224     -32.114  34.199 -28.678  1.00  0.720          C  
ATOM  18983  CD2 LEU D1224     -30.111  34.996 -27.570  1.00  0.720          C  
ATOM  18984  H   LEU D1224     -32.898  35.181 -24.873  1.00  0.620          H  
ATOM  18985  HA  LEU D1224     -30.850  37.069 -25.751  1.00  0.610          H  
ATOM  18986 1HB  LEU D1224     -33.325  35.978 -27.181  1.00  0.860          H  
ATOM  18987 2HB  LEU D1224     -32.007  36.818 -27.973  1.00  0.860          H  
ATOM  18988  HG  LEU D1224     -31.776  34.131 -26.601  1.00  0.860          H  
ATOM  18989 1HD1 LEU D1224     -31.651  33.261 -28.841  1.00  0.860          H  
ATOM  18990 2HD1 LEU D1224     -33.191  34.051 -28.583  1.00  0.860          H  
ATOM  18991 3HD1 LEU D1224     -31.896  34.852 -29.512  1.00  0.860          H  
ATOM  18992 1HD2 LEU D1224     -29.629  34.056 -27.747  1.00  0.860          H  
ATOM  18993 2HD2 LEU D1224     -29.916  35.641 -28.392  1.00  0.860          H  
ATOM  18994 3HD2 LEU D1224     -29.717  35.431 -26.673  1.00  0.860          H  
ATOM  18995  N   SER D1225     -31.952  39.245 -26.399  1.00  0.480          N  
ATOM  18996  CA  SER D1225     -32.564  40.562 -26.589  1.00  0.480          C  
ATOM  18997  C   SER D1225     -33.490  40.484 -27.787  1.00  0.480          C  
ATOM  18998  O   SER D1225     -33.401  39.549 -28.577  1.00  0.490          O  
ATOM  18999  CB  SER D1225     -31.513  41.622 -26.861  1.00  0.670          C  
ATOM  19000  OG  SER D1225     -30.957  41.472 -28.152  1.00  0.670          O  
ATOM  19001  H   SER D1225     -30.970  39.124 -26.695  1.00  0.580          H  
ATOM  19002  HA  SER D1225     -33.141  40.824 -25.700  1.00  0.580          H  
ATOM  19003 1HB  SER D1225     -31.951  42.612 -26.761  1.00  0.810          H  
ATOM  19004 2HB  SER D1225     -30.720  41.535 -26.117  1.00  0.810          H  
ATOM  19005  HG  SER D1225     -30.202  42.079 -28.179  1.00  0.810          H  
ATOM  19006  N   ASN D1226     -34.337  41.484 -28.019  1.00  0.490          N  
ATOM  19007  CA  ASN D1226     -35.223  41.358 -29.179  1.00  0.510          C  
ATOM  19008  C   ASN D1226     -34.467  41.188 -30.504  1.00  0.520          C  
ATOM  19009  O   ASN D1226     -34.912  40.440 -31.381  1.00  0.530          O  
ATOM  19010  CB  ASN D1226     -36.146  42.554 -29.270  1.00  0.710          C  
ATOM  19011  CG  ASN D1226     -37.208  42.552 -28.212  1.00  0.710          C  
ATOM  19012  OD1 ASN D1226     -37.510  41.525 -27.593  1.00  0.710          O  
ATOM  19013  ND2 ASN D1226     -37.787  43.698 -27.984  1.00  0.710          N  
ATOM  19014  H   ASN D1226     -34.401  42.268 -27.385  1.00  0.590          H  
ATOM  19015  HA  ASN D1226     -35.829  40.461 -29.043  1.00  0.610          H  
ATOM  19016 1HB  ASN D1226     -35.563  43.471 -29.185  1.00  0.850          H  
ATOM  19017 2HB  ASN D1226     -36.626  42.564 -30.250  1.00  0.850          H  
ATOM  19018 1HD2 ASN D1226     -38.504  43.765 -27.289  1.00  0.850          H  
ATOM  19019 2HD2 ASN D1226     -37.520  44.510 -28.503  1.00  0.850          H  
ATOM  19020  N   THR D1227     -33.328  41.869 -30.656  1.00  0.520          N  
ATOM  19021  CA  THR D1227     -32.542  41.764 -31.882  1.00  0.530          C  
ATOM  19022  C   THR D1227     -31.958  40.366 -32.026  1.00  0.510          C  
ATOM  19023  O   THR D1227     -32.035  39.749 -33.097  1.00  0.520          O  
ATOM  19024  CB  THR D1227     -31.385  42.794 -31.907  1.00  0.740          C  
ATOM  19025  OG1 THR D1227     -31.917  44.130 -31.855  1.00  0.740          O  
ATOM  19026  CG2 THR D1227     -30.573  42.633 -33.196  1.00  0.740          C  
ATOM  19027  H   THR D1227     -33.020  42.485 -29.918  1.00  0.620          H  
ATOM  19028  HA  THR D1227     -33.198  41.949 -32.733  1.00  0.640          H  
ATOM  19029  HB  THR D1227     -30.737  42.635 -31.046  1.00  0.890          H  
ATOM  19030  HG1 THR D1227     -31.199  44.758 -31.730  1.00  0.890          H  
ATOM  19031 1HG2 THR D1227     -29.767  43.364 -33.205  1.00  0.890          H  
ATOM  19032 2HG2 THR D1227     -30.145  41.633 -33.256  1.00  0.890          H  
ATOM  19033 3HG2 THR D1227     -31.222  42.798 -34.054  1.00  0.890          H  
ATOM  19034  N   GLU D1228     -31.359  39.881 -30.938  1.00  0.490          N  
ATOM  19035  CA  GLU D1228     -30.723  38.575 -30.890  1.00  0.470          C  
ATOM  19036  C   GLU D1228     -31.754  37.461 -31.106  1.00  0.470          C  
ATOM  19037  O   GLU D1228     -31.471  36.468 -31.784  1.00  0.480          O  
ATOM  19038  CB  GLU D1228     -29.989  38.460 -29.556  1.00  0.670          C  
ATOM  19039  CG  GLU D1228     -28.753  39.373 -29.441  1.00  0.670          C  
ATOM  19040  CD  GLU D1228     -28.261  39.579 -28.012  1.00  0.670          C  
ATOM  19041  OE1 GLU D1228     -28.997  39.257 -27.095  1.00  0.670          O  
ATOM  19042  OE2 GLU D1228     -27.160  40.104 -27.831  1.00  0.670          O  
ATOM  19043  H   GLU D1228     -31.336  40.459 -30.096  1.00  0.590          H  
ATOM  19044  HA  GLU D1228     -29.988  38.519 -31.692  1.00  0.560          H  
ATOM  19045 1HB  GLU D1228     -30.668  38.679 -28.748  1.00  0.800          H  
ATOM  19046 2HB  GLU D1228     -29.636  37.468 -29.438  1.00  0.800          H  
ATOM  19047 1HG  GLU D1228     -27.944  38.921 -30.019  1.00  0.800          H  
ATOM  19048 2HG  GLU D1228     -28.983  40.339 -29.888  1.00  0.800          H  
ATOM  19049  N   LYS D1229     -32.962  37.644 -30.557  1.00  0.480          N  
ATOM  19050  CA  LYS D1229     -34.045  36.689 -30.700  1.00  0.500          C  
ATOM  19051  C   LYS D1229     -34.457  36.583 -32.148  1.00  0.530          C  
ATOM  19052  O   LYS D1229     -34.577  35.467 -32.650  1.00  0.550          O  
ATOM  19053  CB  LYS D1229     -35.229  37.041 -29.809  1.00  0.690          C  
ATOM  19054  CG  LYS D1229     -36.387  36.028 -29.872  1.00  0.690          C  
ATOM  19055  CD  LYS D1229     -37.459  36.350 -28.832  1.00  0.690          C  
ATOM  19056  CE  LYS D1229     -38.566  35.266 -28.773  1.00  0.690          C  
ATOM  19057  NZ  LYS D1229     -39.554  35.350 -29.909  1.00  0.690          N  
ATOM  19058  H   LYS D1229     -33.118  38.475 -29.989  1.00  0.580          H  
ATOM  19059  HA  LYS D1229     -33.697  35.711 -30.406  1.00  0.600          H  
ATOM  19060 1HB  LYS D1229     -34.892  37.131 -28.776  1.00  0.830          H  
ATOM  19061 2HB  LYS D1229     -35.618  38.015 -30.104  1.00  0.830          H  
ATOM  19062 1HG  LYS D1229     -36.838  36.055 -30.870  1.00  0.830          H  
ATOM  19063 2HG  LYS D1229     -36.000  35.022 -29.696  1.00  0.830          H  
ATOM  19064 1HD  LYS D1229     -36.990  36.434 -27.848  1.00  0.830          H  
ATOM  19065 2HD  LYS D1229     -37.912  37.312 -29.077  1.00  0.830          H  
ATOM  19066 1HE  LYS D1229     -38.093  34.285 -28.800  1.00  0.830          H  
ATOM  19067 2HE  LYS D1229     -39.105  35.371 -27.834  1.00  0.830          H  
ATOM  19068 1HZ  LYS D1229     -40.240  34.622 -29.801  1.00  0.830          H  
ATOM  19069 2HZ  LYS D1229     -40.016  36.244 -29.886  1.00  0.830          H  
ATOM  19070 3HZ  LYS D1229     -39.122  35.242 -30.838  1.00  0.830          H  
ATOM  19071  N   VAL D1230     -34.647  37.719 -32.828  1.00  0.540          N  
ATOM  19072  CA  VAL D1230     -35.025  37.675 -34.233  1.00  0.570          C  
ATOM  19073  C   VAL D1230     -33.935  37.010 -35.051  1.00  0.570          C  
ATOM  19074  O   VAL D1230     -34.233  36.207 -35.937  1.00  0.600          O  
ATOM  19075  CB  VAL D1230     -35.339  39.067 -34.794  1.00  0.790          C  
ATOM  19076  CG1 VAL D1230     -35.514  38.994 -36.336  1.00  0.790          C  
ATOM  19077  CG2 VAL D1230     -36.625  39.560 -34.150  1.00  0.790          C  
ATOM  19078  H   VAL D1230     -34.563  38.615 -32.337  1.00  0.650          H  
ATOM  19079  HA  VAL D1230     -35.935  37.082 -34.320  1.00  0.680          H  
ATOM  19080  HB  VAL D1230     -34.517  39.752 -34.563  1.00  0.940          H  
ATOM  19081 1HG1 VAL D1230     -35.751  39.984 -36.718  1.00  0.940          H  
ATOM  19082 2HG1 VAL D1230     -34.601  38.643 -36.812  1.00  0.940          H  
ATOM  19083 3HG1 VAL D1230     -36.331  38.305 -36.576  1.00  0.940          H  
ATOM  19084 1HG2 VAL D1230     -36.869  40.549 -34.529  1.00  0.940          H  
ATOM  19085 2HG2 VAL D1230     -37.436  38.864 -34.388  1.00  0.940          H  
ATOM  19086 3HG2 VAL D1230     -36.502  39.607 -33.074  1.00  0.940          H  
ATOM  19087  N   ALA D1231     -32.672  37.350 -34.791  1.00  0.540          N  
ATOM  19088  CA  ALA D1231     -31.602  36.719 -35.536  1.00  0.540          C  
ATOM  19089  C   ALA D1231     -31.656  35.196 -35.353  1.00  0.510          C  
ATOM  19090  O   ALA D1231     -31.500  34.442 -36.325  1.00  0.530          O  
ATOM  19091  CB  ALA D1231     -30.270  37.275 -35.078  1.00  0.760          C  
ATOM  19092  H   ALA D1231     -32.460  38.063 -34.084  1.00  0.650          H  
ATOM  19093  HA  ALA D1231     -31.743  36.940 -36.592  1.00  0.650          H  
ATOM  19094 1HB  ALA D1231     -29.467  36.815 -35.652  1.00  0.910          H  
ATOM  19095 2HB  ALA D1231     -30.258  38.354 -35.228  1.00  0.910          H  
ATOM  19096 3HB  ALA D1231     -30.141  37.060 -34.021  1.00  0.910          H  
ATOM  19097  N   LEU D1232     -31.956  34.728 -34.130  1.00  0.490          N  
ATOM  19098  CA  LEU D1232     -32.071  33.297 -33.926  1.00  0.480          C  
ATOM  19099  C   LEU D1232     -33.296  32.756 -34.656  1.00  0.550          C  
ATOM  19100  O   LEU D1232     -33.210  31.692 -35.262  1.00  0.550          O  
ATOM  19101  CB  LEU D1232     -32.134  32.900 -32.446  1.00  0.680          C  
ATOM  19102  CG  LEU D1232     -32.171  31.348 -32.168  1.00  0.680          C  
ATOM  19103  CD1 LEU D1232     -30.932  30.630 -32.718  1.00  0.680          C  
ATOM  19104  CD2 LEU D1232     -32.258  31.122 -30.734  1.00  0.680          C  
ATOM  19105  H   LEU D1232     -32.017  35.373 -33.334  1.00  0.590          H  
ATOM  19106  HA  LEU D1232     -31.186  32.843 -34.359  1.00  0.580          H  
ATOM  19107 1HB  LEU D1232     -31.283  33.320 -31.923  1.00  0.810          H  
ATOM  19108 2HB  LEU D1232     -33.039  33.342 -32.018  1.00  0.810          H  
ATOM  19109  HG  LEU D1232     -33.024  30.938 -32.644  1.00  0.810          H  
ATOM  19110 1HD1 LEU D1232     -31.017  29.566 -32.498  1.00  0.810          H  
ATOM  19111 2HD1 LEU D1232     -30.863  30.755 -33.781  1.00  0.810          H  
ATOM  19112 3HD1 LEU D1232     -30.036  31.028 -32.251  1.00  0.810          H  
ATOM  19113 1HD2 LEU D1232     -32.311  30.054 -30.536  1.00  0.810          H  
ATOM  19114 2HD2 LEU D1232     -31.388  31.530 -30.270  1.00  0.810          H  
ATOM  19115 3HD2 LEU D1232     -33.147  31.615 -30.358  1.00  0.810          H  
ATOM  19116  N   GLU D1233     -34.426  33.481 -34.641  1.00  0.620          N  
ATOM  19117  CA  GLU D1233     -35.635  33.021 -35.328  1.00  0.680          C  
ATOM  19118  C   GLU D1233     -35.352  32.812 -36.808  1.00  0.690          C  
ATOM  19119  O   GLU D1233     -35.854  31.854 -37.407  1.00  0.730          O  
ATOM  19120  CB  GLU D1233     -36.783  34.026 -35.181  1.00  0.930          C  
ATOM  19121  CG  GLU D1233     -37.408  34.123 -33.788  1.00  0.930          C  
ATOM  19122  CD  GLU D1233     -38.384  35.267 -33.684  1.00  0.930          C  
ATOM  19123  OE1 GLU D1233     -38.463  36.014 -34.626  1.00  0.930          O  
ATOM  19124  OE2 GLU D1233     -39.050  35.396 -32.670  1.00  0.930          O  
ATOM  19125  H   GLU D1233     -34.456  34.341 -34.088  1.00  0.740          H  
ATOM  19126  HA  GLU D1233     -35.950  32.080 -34.896  1.00  0.820          H  
ATOM  19127 1HB  GLU D1233     -36.429  35.011 -35.460  1.00  1.110          H  
ATOM  19128 2HB  GLU D1233     -37.574  33.764 -35.880  1.00  1.110          H  
ATOM  19129 1HG  GLU D1233     -37.936  33.192 -33.583  1.00  1.110          H  
ATOM  19130 2HG  GLU D1233     -36.635  34.230 -33.044  1.00  1.110          H  
ATOM  19131  N   ASN D1234     -34.540  33.689 -37.399  1.00  0.660          N  
ATOM  19132  CA  ASN D1234     -34.187  33.536 -38.798  1.00  0.670          C  
ATOM  19133  C   ASN D1234     -33.365  32.252 -38.992  1.00  0.610          C  
ATOM  19134  O   ASN D1234     -33.611  31.491 -39.935  1.00  0.630          O  
ATOM  19135  CB  ASN D1234     -33.417  34.749 -39.273  1.00  0.930          C  
ATOM  19136  CG  ASN D1234     -34.282  35.981 -39.400  1.00  0.930          C  
ATOM  19137  OD1 ASN D1234     -35.514  35.912 -39.501  1.00  0.930          O  
ATOM  19138  ND2 ASN D1234     -33.648  37.124 -39.399  1.00  0.930          N  
ATOM  19139  H   ASN D1234     -34.231  34.506 -36.857  1.00  0.790          H  
ATOM  19140  HA  ASN D1234     -35.101  33.436 -39.382  1.00  0.800          H  
ATOM  19141 1HB  ASN D1234     -32.615  34.963 -38.571  1.00  1.120          H  
ATOM  19142 2HB  ASN D1234     -32.961  34.535 -40.237  1.00  1.120          H  
ATOM  19143 1HD2 ASN D1234     -34.158  37.978 -39.485  1.00  1.120          H  
ATOM  19144 2HD2 ASN D1234     -32.653  37.144 -39.314  1.00  1.120          H  
ATOM  19145  N   SER D1235     -32.433  31.979 -38.058  1.00  0.560          N  
ATOM  19146  CA  SER D1235     -31.594  30.773 -38.095  1.00  0.510          C  
ATOM  19147  C   SER D1235     -32.492  29.530 -37.998  1.00  0.530          C  
ATOM  19148  O   SER D1235     -32.304  28.562 -38.742  1.00  0.510          O  
ATOM  19149  CB  SER D1235     -30.568  30.800 -36.969  1.00  0.730          C  
ATOM  19150  OG  SER D1235     -29.678  29.715 -37.055  1.00  0.730          O  
ATOM  19151  H   SER D1235     -32.242  32.691 -37.341  1.00  0.670          H  
ATOM  19152  HA  SER D1235     -31.069  30.740 -39.048  1.00  0.610          H  
ATOM  19153 1HB  SER D1235     -30.024  31.738 -36.985  1.00  0.880          H  
ATOM  19154 2HB  SER D1235     -31.086  30.749 -36.035  1.00  0.880          H  
ATOM  19155  HG  SER D1235     -29.057  29.980 -37.778  1.00  0.880          H  
ATOM  19156  N   ILE D1236     -33.490  29.593 -37.100  1.00  0.570          N  
ATOM  19157  CA  ILE D1236     -34.460  28.527 -36.863  1.00  0.620          C  
ATOM  19158  C   ILE D1236     -35.242  28.220 -38.127  1.00  0.650          C  
ATOM  19159  O   ILE D1236     -35.358  27.047 -38.495  1.00  0.660          O  
ATOM  19160  CB  ILE D1236     -35.411  28.916 -35.692  1.00  0.850          C  
ATOM  19161  CG1 ILE D1236     -34.609  28.885 -34.362  1.00  0.850          C  
ATOM  19162  CG2 ILE D1236     -36.662  28.030 -35.627  1.00  0.850          C  
ATOM  19163  CD1 ILE D1236     -35.297  29.544 -33.149  1.00  0.850          C  
ATOM  19164  H   ILE D1236     -33.536  30.437 -36.529  1.00  0.680          H  
ATOM  19165  HA  ILE D1236     -33.927  27.631 -36.572  1.00  0.740          H  
ATOM  19166  HB  ILE D1236     -35.727  29.928 -35.842  1.00  1.020          H  
ATOM  19167 1HG1 ILE D1236     -34.440  27.853 -34.127  1.00  1.020          H  
ATOM  19168 2HG1 ILE D1236     -33.642  29.356 -34.516  1.00  1.020          H  
ATOM  19169 1HG2 ILE D1236     -37.307  28.353 -34.817  1.00  1.020          H  
ATOM  19170 2HG2 ILE D1236     -37.225  28.090 -36.556  1.00  1.020          H  
ATOM  19171 3HG2 ILE D1236     -36.368  27.033 -35.460  1.00  1.020          H  
ATOM  19172 1HD1 ILE D1236     -34.662  29.429 -32.277  1.00  1.020          H  
ATOM  19173 2HD1 ILE D1236     -35.450  30.595 -33.334  1.00  1.020          H  
ATOM  19174 3HD1 ILE D1236     -36.253  29.098 -32.933  1.00  1.020          H  
ATOM  19175  N   LYS D1237     -35.735  29.248 -38.823  1.00  0.680          N  
ATOM  19176  CA  LYS D1237     -36.451  29.012 -40.067  1.00  0.710          C  
ATOM  19177  C   LYS D1237     -35.561  28.317 -41.094  1.00  0.660          C  
ATOM  19178  O   LYS D1237     -36.016  27.384 -41.759  1.00  0.670          O  
ATOM  19179  CB  LYS D1237     -36.997  30.320 -40.645  1.00  0.980          C  
ATOM  19180  CG  LYS D1237     -37.772  30.177 -41.989  1.00  0.980          C  
ATOM  19181  CD  LYS D1237     -39.028  29.302 -41.840  1.00  0.980          C  
ATOM  19182  CE  LYS D1237     -40.016  29.475 -43.019  1.00  0.980          C  
ATOM  19183  NZ  LYS D1237     -39.435  29.064 -44.346  1.00  0.980          N  
ATOM  19184  H   LYS D1237     -35.647  30.199 -38.446  1.00  0.820          H  
ATOM  19185  HA  LYS D1237     -37.289  28.353 -39.850  1.00  0.850          H  
ATOM  19186 1HB  LYS D1237     -37.658  30.787 -39.914  1.00  1.180          H  
ATOM  19187 2HB  LYS D1237     -36.164  31.011 -40.809  1.00  1.180          H  
ATOM  19188 1HG  LYS D1237     -38.065  31.165 -42.337  1.00  1.180          H  
ATOM  19189 2HG  LYS D1237     -37.117  29.727 -42.741  1.00  1.180          H  
ATOM  19190 1HD  LYS D1237     -38.725  28.249 -41.818  1.00  1.180          H  
ATOM  19191 2HD  LYS D1237     -39.538  29.537 -40.909  1.00  1.180          H  
ATOM  19192 1HE  LYS D1237     -40.896  28.867 -42.823  1.00  1.180          H  
ATOM  19193 2HE  LYS D1237     -40.314  30.520 -43.077  1.00  1.180          H  
ATOM  19194 1HZ  LYS D1237     -40.115  29.189 -45.071  1.00  1.180          H  
ATOM  19195 2HZ  LYS D1237     -38.620  29.621 -44.561  1.00  1.180          H  
ATOM  19196 3HZ  LYS D1237     -39.149  28.067 -44.336  1.00  1.180          H  
ATOM  19197  N   VAL D1238     -34.297  28.738 -41.209  1.00  0.630          N  
ATOM  19198  CA  VAL D1238     -33.397  28.101 -42.164  1.00  0.610          C  
ATOM  19199  C   VAL D1238     -33.186  26.630 -41.828  1.00  0.590          C  
ATOM  19200  O   VAL D1238     -33.207  25.782 -42.728  1.00  0.600          O  
ATOM  19201  CB  VAL D1238     -32.037  28.818 -42.222  1.00  0.860          C  
ATOM  19202  CG1 VAL D1238     -31.037  28.005 -43.070  1.00  0.860          C  
ATOM  19203  CG2 VAL D1238     -32.235  30.204 -42.815  1.00  0.860          C  
ATOM  19204  H   VAL D1238     -33.990  29.548 -40.657  1.00  0.760          H  
ATOM  19205  HA  VAL D1238     -33.855  28.165 -43.151  1.00  0.730          H  
ATOM  19206  HB  VAL D1238     -31.625  28.902 -41.212  1.00  1.030          H  
ATOM  19207 1HG1 VAL D1238     -30.080  28.528 -43.091  1.00  1.030          H  
ATOM  19208 2HG1 VAL D1238     -30.876  27.017 -42.636  1.00  1.030          H  
ATOM  19209 3HG1 VAL D1238     -31.416  27.894 -44.085  1.00  1.030          H  
ATOM  19210 1HG2 VAL D1238     -31.279  30.724 -42.850  1.00  1.030          H  
ATOM  19211 2HG2 VAL D1238     -32.640  30.112 -43.822  1.00  1.030          H  
ATOM  19212 3HG2 VAL D1238     -32.928  30.768 -42.202  1.00  1.030          H  
ATOM  19213  N   LEU D1239     -32.970  26.321 -40.552  1.00  0.590          N  
ATOM  19214  CA  LEU D1239     -32.780  24.941 -40.146  1.00  0.580          C  
ATOM  19215  C   LEU D1239     -34.013  24.108 -40.464  1.00  0.600          C  
ATOM  19216  O   LEU D1239     -33.893  22.987 -40.972  1.00  0.610          O  
ATOM  19217  CB  LEU D1239     -32.522  24.912 -38.643  1.00  0.820          C  
ATOM  19218  CG  LEU D1239     -31.171  25.473 -38.168  1.00  0.820          C  
ATOM  19219  CD1 LEU D1239     -31.240  25.694 -36.712  1.00  0.820          C  
ATOM  19220  CD2 LEU D1239     -30.055  24.464 -38.445  1.00  0.820          C  
ATOM  19221  H   LEU D1239     -32.913  27.077 -39.859  1.00  0.710          H  
ATOM  19222  HA  LEU D1239     -31.934  24.542 -40.692  1.00  0.700          H  
ATOM  19223 1HB  LEU D1239     -33.305  25.488 -38.154  1.00  0.980          H  
ATOM  19224 2HB  LEU D1239     -32.600  23.880 -38.298  1.00  0.980          H  
ATOM  19225  HG  LEU D1239     -30.955  26.420 -38.668  1.00  0.980          H  
ATOM  19226 1HD1 LEU D1239     -30.289  26.087 -36.373  1.00  0.980          H  
ATOM  19227 2HD1 LEU D1239     -32.021  26.405 -36.484  1.00  0.980          H  
ATOM  19228 3HD1 LEU D1239     -31.457  24.747 -36.232  1.00  0.980          H  
ATOM  19229 1HD2 LEU D1239     -29.120  24.856 -38.075  1.00  0.980          H  
ATOM  19230 2HD2 LEU D1239     -30.278  23.526 -37.930  1.00  0.980          H  
ATOM  19231 3HD2 LEU D1239     -29.968  24.288 -39.507  1.00  0.980          H  
ATOM  19232  N   LYS D1240     -35.203  24.660 -40.199  1.00  0.590          N  
ATOM  19233  CA  LYS D1240     -36.439  23.951 -40.477  1.00  0.610          C  
ATOM  19234  C   LYS D1240     -36.558  23.656 -41.970  1.00  0.640          C  
ATOM  19235  O   LYS D1240     -36.942  22.544 -42.358  1.00  0.650          O  
ATOM  19236  CB  LYS D1240     -37.642  24.752 -39.990  1.00  0.850          C  
ATOM  19237  CG  LYS D1240     -38.984  24.037 -40.133  1.00  0.850          C  
ATOM  19238  CD  LYS D1240     -40.119  24.863 -39.527  1.00  0.850          C  
ATOM  19239  CE  LYS D1240     -41.466  24.158 -39.686  1.00  0.850          C  
ATOM  19240  NZ  LYS D1240     -42.589  24.954 -39.105  1.00  0.850          N  
ATOM  19241  H   LYS D1240     -35.243  25.581 -39.747  1.00  0.710          H  
ATOM  19242  HA  LYS D1240     -36.417  23.000 -39.946  1.00  0.730          H  
ATOM  19243 1HB  LYS D1240     -37.491  25.032 -38.964  1.00  1.020          H  
ATOM  19244 2HB  LYS D1240     -37.701  25.678 -40.564  1.00  1.020          H  
ATOM  19245 1HG  LYS D1240     -39.193  23.866 -41.192  1.00  1.020          H  
ATOM  19246 2HG  LYS D1240     -38.931  23.071 -39.629  1.00  1.020          H  
ATOM  19247 1HD  LYS D1240     -39.922  25.024 -38.465  1.00  1.020          H  
ATOM  19248 2HD  LYS D1240     -40.160  25.834 -40.023  1.00  1.020          H  
ATOM  19249 1HE  LYS D1240     -41.659  23.996 -40.745  1.00  1.020          H  
ATOM  19250 2HE  LYS D1240     -41.422  23.192 -39.183  1.00  1.020          H  
ATOM  19251 1HZ  LYS D1240     -43.458  24.453 -39.230  1.00  1.020          H  
ATOM  19252 2HZ  LYS D1240     -42.426  25.101 -38.118  1.00  1.020          H  
ATOM  19253 3HZ  LYS D1240     -42.648  25.848 -39.571  1.00  1.020          H  
ATOM  19254  N   ASP D1241     -36.239  24.653 -42.819  1.00  0.650          N  
ATOM  19255  CA  ASP D1241     -36.304  24.444 -44.256  1.00  0.680          C  
ATOM  19256  C   ASP D1241     -35.334  23.362 -44.696  1.00  0.670          C  
ATOM  19257  O   ASP D1241     -35.702  22.518 -45.509  1.00  0.700          O  
ATOM  19258  CB  ASP D1241     -35.978  25.718 -45.043  1.00  0.940          C  
ATOM  19259  CG  ASP D1241     -37.070  26.816 -45.030  1.00  0.940          C  
ATOM  19260  OD1 ASP D1241     -38.200  26.572 -44.643  1.00  0.940          O  
ATOM  19261  OD2 ASP D1241     -36.764  27.915 -45.437  1.00  0.940          O  
ATOM  19262  H   ASP D1241     -35.990  25.578 -42.449  1.00  0.780          H  
ATOM  19263  HA  ASP D1241     -37.313  24.126 -44.512  1.00  0.820          H  
ATOM  19264 1HB  ASP D1241     -35.061  26.151 -44.635  1.00  1.130          H  
ATOM  19265 2HB  ASP D1241     -35.769  25.451 -46.079  1.00  1.130          H  
ATOM  19266  N   ASN D1242     -34.115  23.335 -44.134  1.00  0.640          N  
ATOM  19267  CA  ASN D1242     -33.151  22.306 -44.525  1.00  0.640          C  
ATOM  19268  C   ASN D1242     -33.658  20.912 -44.169  1.00  0.620          C  
ATOM  19269  O   ASN D1242     -33.510  19.973 -44.959  1.00  0.630          O  
ATOM  19270  CB  ASN D1242     -31.811  22.560 -43.882  1.00  0.900          C  
ATOM  19271  CG  ASN D1242     -31.060  23.706 -44.492  1.00  0.900          C  
ATOM  19272  OD1 ASN D1242     -31.313  24.119 -45.630  1.00  0.900          O  
ATOM  19273  ND2 ASN D1242     -30.120  24.232 -43.748  1.00  0.900          N  
ATOM  19274  H   ASN D1242     -33.840  24.088 -43.491  1.00  0.770          H  
ATOM  19275  HA  ASN D1242     -33.029  22.341 -45.606  1.00  0.770          H  
ATOM  19276 1HB  ASN D1242     -31.974  22.785 -42.835  1.00  1.080          H  
ATOM  19277 2HB  ASN D1242     -31.209  21.662 -43.939  1.00  1.080          H  
ATOM  19278 1HD2 ASN D1242     -29.571  25.001 -44.090  1.00  1.080          H  
ATOM  19279 2HD2 ASN D1242     -29.942  23.873 -42.835  1.00  1.080          H  
ATOM  19280  N   ILE D1243     -34.321  20.783 -43.018  1.00  0.620          N  
ATOM  19281  CA  ILE D1243     -34.903  19.512 -42.612  1.00  0.630          C  
ATOM  19282  C   ILE D1243     -35.967  19.067 -43.603  1.00  0.650          C  
ATOM  19283  O   ILE D1243     -35.991  17.913 -44.038  1.00  0.670          O  
ATOM  19284  CB  ILE D1243     -35.480  19.593 -41.175  1.00  0.880          C  
ATOM  19285  CG1 ILE D1243     -34.303  19.743 -40.179  1.00  0.880          C  
ATOM  19286  CG2 ILE D1243     -36.397  18.410 -40.859  1.00  0.880          C  
ATOM  19287  CD1 ILE D1243     -34.668  20.123 -38.756  1.00  0.880          C  
ATOM  19288  H   ILE D1243     -34.366  21.598 -42.389  1.00  0.740          H  
ATOM  19289  HA  ILE D1243     -34.109  18.764 -42.611  1.00  0.760          H  
ATOM  19290  HB  ILE D1243     -36.064  20.509 -41.096  1.00  1.050          H  
ATOM  19291 1HG1 ILE D1243     -33.749  18.804 -40.159  1.00  1.050          H  
ATOM  19292 2HG1 ILE D1243     -33.664  20.505 -40.552  1.00  1.050          H  
ATOM  19293 1HG2 ILE D1243     -36.802  18.508 -39.856  1.00  1.050          H  
ATOM  19294 2HG2 ILE D1243     -37.229  18.357 -41.560  1.00  1.050          H  
ATOM  19295 3HG2 ILE D1243     -35.845  17.517 -40.924  1.00  1.050          H  
ATOM  19296 1HD1 ILE D1243     -33.755  20.212 -38.169  1.00  1.050          H  
ATOM  19297 2HD1 ILE D1243     -35.191  21.078 -38.761  1.00  1.050          H  
ATOM  19298 3HD1 ILE D1243     -35.308  19.367 -38.305  1.00  1.050          H  
ATOM  19299  N   LYS D1244     -36.873  19.979 -43.960  1.00  0.660          N  
ATOM  19300  CA  LYS D1244     -37.919  19.629 -44.907  1.00  0.720          C  
ATOM  19301  C   LYS D1244     -37.348  19.261 -46.284  1.00  0.750          C  
ATOM  19302  O   LYS D1244     -37.699  18.228 -46.860  1.00  0.790          O  
ATOM  19303  CB  LYS D1244     -38.918  20.781 -45.033  1.00  0.980          C  
ATOM  19304  CG  LYS D1244     -40.100  20.515 -45.974  1.00  0.980          C  
ATOM  19305  CD  LYS D1244     -41.087  21.682 -45.965  1.00  0.980          C  
ATOM  19306  CE  LYS D1244     -42.252  21.435 -46.918  1.00  0.980          C  
ATOM  19307  NZ  LYS D1244     -43.228  22.565 -46.913  1.00  0.980          N  
ATOM  19308  H   LYS D1244     -36.837  20.917 -43.544  1.00  0.790          H  
ATOM  19309  HA  LYS D1244     -38.445  18.758 -44.521  1.00  0.860          H  
ATOM  19310 1HB  LYS D1244     -39.313  21.021 -44.045  1.00  1.180          H  
ATOM  19311 2HB  LYS D1244     -38.392  21.670 -45.393  1.00  1.180          H  
ATOM  19312 1HG  LYS D1244     -39.730  20.375 -46.993  1.00  1.180          H  
ATOM  19313 2HG  LYS D1244     -40.611  19.603 -45.666  1.00  1.180          H  
ATOM  19314 1HD  LYS D1244     -41.478  21.818 -44.955  1.00  1.180          H  
ATOM  19315 2HD  LYS D1244     -40.569  22.596 -46.261  1.00  1.180          H  
ATOM  19316 1HE  LYS D1244     -41.864  21.307 -47.927  1.00  1.180          H  
ATOM  19317 2HE  LYS D1244     -42.768  20.522 -46.619  1.00  1.180          H  
ATOM  19318 1HZ  LYS D1244     -43.982  22.362 -47.555  1.00  1.180          H  
ATOM  19319 2HZ  LYS D1244     -43.603  22.684 -45.982  1.00  1.180          H  
ATOM  19320 3HZ  LYS D1244     -42.764  23.415 -47.199  1.00  1.180          H  
ATOM  19321  N   LEU D1245     -36.449  20.094 -46.803  1.00  0.750          N  
ATOM  19322  CA  LEU D1245     -35.862  19.919 -48.127  1.00  0.810          C  
ATOM  19323  C   LEU D1245     -35.070  18.628 -48.252  1.00  0.820          C  
ATOM  19324  O   LEU D1245     -35.121  17.952 -49.279  1.00  0.890          O  
ATOM  19325  CB  LEU D1245     -34.940  21.102 -48.413  1.00  1.110          C  
ATOM  19326  CG  LEU D1245     -35.591  22.478 -48.638  1.00  1.110          C  
ATOM  19327  CD1 LEU D1245     -34.499  23.547 -48.583  1.00  1.110          C  
ATOM  19328  CD2 LEU D1245     -36.280  22.507 -49.994  1.00  1.110          C  
ATOM  19329  H   LEU D1245     -36.184  20.921 -46.264  1.00  0.900          H  
ATOM  19330  HA  LEU D1245     -36.668  19.886 -48.852  1.00  0.970          H  
ATOM  19331 1HB  LEU D1245     -34.245  21.196 -47.580  1.00  1.330          H  
ATOM  19332 2HB  LEU D1245     -34.385  20.868 -49.300  1.00  1.330          H  
ATOM  19333  HG  LEU D1245     -36.321  22.677 -47.862  1.00  1.330          H  
ATOM  19334 1HD1 LEU D1245     -34.943  24.528 -48.735  1.00  1.330          H  
ATOM  19335 2HD1 LEU D1245     -34.014  23.519 -47.606  1.00  1.330          H  
ATOM  19336 3HD1 LEU D1245     -33.761  23.368 -49.349  1.00  1.330          H  
ATOM  19337 1HD2 LEU D1245     -36.726  23.488 -50.148  1.00  1.330          H  
ATOM  19338 2HD2 LEU D1245     -35.549  22.314 -50.779  1.00  1.330          H  
ATOM  19339 3HD2 LEU D1245     -37.060  21.755 -50.037  1.00  1.330          H  
ATOM  19340  N   ALA D1246     -34.378  18.255 -47.180  1.00  0.750          N  
ATOM  19341  CA  ALA D1246     -33.557  17.056 -47.126  1.00  0.760          C  
ATOM  19342  C   ALA D1246     -34.371  15.791 -46.859  1.00  0.780          C  
ATOM  19343  O   ALA D1246     -33.790  14.709 -46.764  1.00  1.030          O  
ATOM  19344  CB  ALA D1246     -32.503  17.212 -46.054  1.00  1.060          C  
ATOM  19345  H   ALA D1246     -34.347  18.877 -46.366  1.00  0.900          H  
ATOM  19346  HA  ALA D1246     -33.069  16.943 -48.093  1.00  0.910          H  
ATOM  19347 1HB  ALA D1246     -31.865  16.341 -46.035  1.00  1.270          H  
ATOM  19348 2HB  ALA D1246     -31.925  18.087 -46.283  1.00  1.270          H  
ATOM  19349 3HB  ALA D1246     -32.989  17.338 -45.089  1.00  1.270          H  
ATOM  19350  N   LYS D1247     -35.699  15.919 -46.711  1.00  1.000          N  
ATOM  19351  CA  LYS D1247     -36.596  14.808 -46.422  1.00  1.070          C  
ATOM  19352  C   LYS D1247     -36.297  14.138 -45.085  1.00  1.060          C  
ATOM  19353  O   LYS D1247     -36.248  12.907 -45.000  1.00  1.120          O  
ATOM  19354  CB  LYS D1247     -36.543  13.764 -47.547  1.00  1.470          C  
ATOM  19355  CG  LYS D1247     -36.916  14.306 -48.924  1.00  1.470          C  
ATOM  19356  CD  LYS D1247     -36.895  13.205 -49.979  1.00  1.470          C  
ATOM  19357  CE  LYS D1247     -37.210  13.756 -51.366  1.00  1.470          C  
ATOM  19358  NZ  LYS D1247     -37.159  12.692 -52.415  1.00  1.470          N  
ATOM  19359  H   LYS D1247     -36.137  16.838 -46.811  1.00  1.200          H  
ATOM  19360  HA  LYS D1247     -37.610  15.208 -46.367  1.00  1.280          H  
ATOM  19361 1HB  LYS D1247     -35.559  13.313 -47.609  1.00  1.760          H  
ATOM  19362 2HB  LYS D1247     -37.243  12.962 -47.316  1.00  1.760          H  
ATOM  19363 1HG  LYS D1247     -37.910  14.747 -48.879  1.00  1.760          H  
ATOM  19364 2HG  LYS D1247     -36.206  15.087 -49.208  1.00  1.760          H  
ATOM  19365 1HD  LYS D1247     -35.907  12.742 -49.996  1.00  1.760          H  
ATOM  19366 2HD  LYS D1247     -37.629  12.443 -49.722  1.00  1.760          H  
ATOM  19367 1HE  LYS D1247     -38.206  14.195 -51.357  1.00  1.760          H  
ATOM  19368 2HE  LYS D1247     -36.484  14.532 -51.614  1.00  1.760          H  
ATOM  19369 1HZ  LYS D1247     -37.373  13.096 -53.317  1.00  1.760          H  
ATOM  19370 2HZ  LYS D1247     -36.234  12.285 -52.441  1.00  1.760          H  
ATOM  19371 3HZ  LYS D1247     -37.836  11.973 -52.202  1.00  1.760          H  
ATOM  19372  N   LEU D1248     -36.121  14.946 -44.042  1.00  1.380          N  
ATOM  19373  CA  LEU D1248     -35.843  14.443 -42.711  1.00  1.910          C  
ATOM  19374  C   LEU D1248     -37.001  14.730 -41.757  1.00  2.330          C  
ATOM  19375  O   LEU D1248     -37.965  15.398 -42.127  1.00  2.800          O  
ATOM  19376  OXT LEU D1248     -37.081  14.093 -40.707  1.00  2.860          O  
ATOM  19377  CB  LEU D1248     -34.575  15.123 -42.209  1.00  2.260          C  
ATOM  19378  CG  LEU D1248     -33.327  14.938 -43.039  1.00  2.260          C  
ATOM  19379  CD1 LEU D1248     -32.274  15.858 -42.502  1.00  2.260          C  
ATOM  19380  CD2 LEU D1248     -32.857  13.514 -42.971  1.00  2.260          C  
ATOM  19381  H   LEU D1248     -36.158  15.962 -44.173  1.00  1.660          H  
ATOM  19382  HA  LEU D1248     -35.708  13.366 -42.760  1.00  2.290          H  
ATOM  19383 1HB  LEU D1248     -34.752  16.176 -42.186  1.00  2.710          H  
ATOM  19384 2HB  LEU D1248     -34.364  14.769 -41.206  1.00  2.710          H  
ATOM  19385  HG  LEU D1248     -33.525  15.198 -44.071  1.00  2.710          H  
ATOM  19386 1HD1 LEU D1248     -31.365  15.750 -43.090  1.00  2.710          H  
ATOM  19387 2HD1 LEU D1248     -32.625  16.880 -42.569  1.00  2.710          H  
ATOM  19388 3HD1 LEU D1248     -32.067  15.614 -41.465  1.00  2.710          H  
ATOM  19389 1HD2 LEU D1248     -31.958  13.426 -43.550  1.00  2.710          H  
ATOM  19390 2HD2 LEU D1248     -32.651  13.248 -41.943  1.00  2.710          H  
ATOM  19391 3HD2 LEU D1248     -33.613  12.847 -43.378  1.00  2.710          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 -7772.33 812.297 5497.27 -402.286 152.718 242.205 2994.33 -3109.89 -10.5435 -74.4797 -2917.28 -322.828 -717.777 -333.209 -264.296 -181.111 0 39.4742 108.457 710.988 853.116 -257.965 229.603 -160.881 -48.8153 1006.24 -3926.99
MET:NtermProteinFull_1 -7.22623 1.01255 3.69827 -0.46888 0.14295 0.29614 1.88657 -1.78443 -0 -0 -2.71449 1.29283 0 0 -0.67747 0 0 0.14178 0.10634 1.59004 0 0 0 0.60916 0 0.28512 -1.80973
LYS_2 -2.39755 0.09747 4.13092 -0.43294 0.04592 0.29192 1.94113 -1.57749 -0.02315 -0.10584 -3.80283 0.13743 0 0 -0.5548 0 0 -0.05012 0.05617 2.27508 0 0.31846 0 -1.5107 0.13614 0.63074 -0.39405
GLY_3 -2.05181 0.25281 2.36545 -0.00037 0 0 0.49024 -1.05747 -0.02315 -0.10584 -0.14892 -0.25229 0 0 0 0 0 -0.11088 0 0 0 0.75936 0 0.83697 0.58351 1.23941 2.77703
PRO_4 -4.79491 0.74735 3.39909 -0.16406 0 0.11444 2.13368 -1.58996 -0 -0 -2.28966 0.15605 0 0 0 0 0 -0.01599 0.09939 0.66809 0 -0.93574 0 -2.4119 0.12258 1.32137 -3.44018
LYS_5 -7.39236 0.65322 6.34467 -0.31688 0.05073 0.16618 3.36796 -2.78382 -0.01607 -0.06437 -4.48743 -0.24745 0 0 -0.99208 0 0 0.15062 0.21156 2.30197 0 0.20836 0 -1.5107 -0.34066 0.83897 -3.85758
ILE_6 -9.40373 0.9858 1.7339 -0.56772 0.54691 0.16564 2.38098 -2.40978 -0.00926 -0.03179 -3.09728 -0.17601 0 0 0 0 0 0.00838 0.14385 3.21781 0 -0.71726 0 0.73287 -0.20471 0.9516 -5.74979
ALA_7 -6.21349 1.26132 2.04299 -0.02717 0.00239 0 2.64929 -2.23465 -0.025 -0.09694 -3.08064 -0.34741 0 0 0 0 0 -0.04623 0 0 0 0.57165 0 1.8394 0.139 0.74876 -2.81673
ILE_8 -9.14657 1.90077 2.81285 -0.63384 0.41173 0.13302 2.69694 -2.73775 -0.00967 -0.03286 -2.89729 0.15279 0 0 0 0 0 -0.05424 0.13268 1.05018 0 -0.77424 0 0.73287 0.10359 0.74977 -5.40928
VAL_9 -7.83181 0.55276 1.99094 -0.28162 0.17106 0.06315 3.32866 -2.38938 -0.00893 -0.03257 -3.58308 -0.29655 0 0 0 0 0 -0.03518 0.0267 0.16363 0 -0.52863 0 1.9342 -0.36392 0.86094 -6.25965
GLY_10 -3.1907 0.26656 3.16245 -0.00021 0 0 1.5158 -1.76569 -0.02144 -0.1471 -1.95581 -0.19288 0 0 0 0 0 -0.13136 0 0 0 -1.48528 0 0.83697 0.34891 0.45685 -2.30291
SER_11 -3.69408 0.10158 4.55908 -0.04403 0.00406 0.06084 2.35385 -1.96253 -0.00991 -0.11444 -3.44784 -0.08311 0 0 -1.87868 -0.38194 0 -0.02453 0.01202 0.46371 0 -0.14223 1.82472 -0.77834 0.24043 0.31174 -2.62963
GLY_12 -2.38135 0.14301 3.99474 -0.00022 0 0 1.71524 -1.83106 -0.02963 -0.19867 -2.18488 -0.15137 0 0 0 0 0 0.13645 0 0 0 -0.76587 0 0.83697 -0.09463 0.26384 -0.54745
ALA_13 -3.688 0.34269 2.37472 -0.02279 0 0 1.28463 -1.58501 -0 -0 -1.26366 -0.32864 0 0 0 0 0 -0.06074 0 0 0 -0.3475 0 1.8394 -0.11058 0.33995 -1.22554
VAL_14 -5.9865 0.43563 2.48826 -0.31585 0.20738 0.07213 1.48107 -1.97454 -0.01143 -0.11442 -0.66652 -0.25931 0 0 0 0 0 0.0123 0.00045 0.13517 0 -0.36572 0 1.9342 -0.288 0.43767 -2.77802
GLY_15 -4.87761 0.33438 4.67194 -5e-05 0 0 2.1506 -2.53497 -0 -0 -1.69387 -0.40479 0 0 0 0 0 -0.04552 0 0 0 0.45782 0 0.83697 0.41902 0.29883 -0.38725
THR_16 -6.65921 0.57336 7.1376 -0.20396 0.16291 0.07429 3.01856 -3.48004 -0 -0 -3.73647 -0.06767 0 0 0 0 0 0.0584 0.11456 0.07691 0 0.0441 2.24945 -1.0874 0.50243 0.30635 -0.91583
SER_17 -6.45696 0.71843 6.83 -0.03399 0 0.07541 3.21069 -3.33435 -0.01085 -0.11174 -3.10705 -0.59846 0 0 0 0 0 0.06454 0.00062 0.67136 0 0.34178 0.61055 -0.77834 0.17919 0.48735 -1.24181
PHE_18 -12.0714 2.03465 2.42672 -0.90322 0.59238 0.39505 3.21937 -3.34088 -0 -0 -2.30939 -0.09081 0 0 0 0 0 -0.0198 0.31291 0 2.79374 -0.3976 0 1.0402 0.10311 0.686 -5.52896
LEU_19 -9.51171 1.68953 3.8693 -0.48687 0.15017 0.11794 2.64811 -3.08292 -0 -0 -2.14857 0.20298 0 0 0 0 0 0.08017 0.73544 0.46437 0 -0.22977 0 0.18072 -0.12411 0.75554 -4.68967
TYR_20 -10.0458 1.23301 5.68482 -0.94836 0.06879 0.32802 4.16748 -3.70599 -0.00626 -0.09356 -2.87126 -0.31203 0 0 0 -0.47451 0 0.02955 0.05815 0 1.82762 -0.39175 0.88952 1.2797 -0.04025 0.84614 -2.47698
ALA_21 -6.33644 0.36535 4.97664 -0.02197 0 0 3.01985 -3.21771 -0 -0 -2.89927 -0.36156 0 0 0 0 0 -0.06122 0 0 0 -0.31121 0 1.8394 -0.2191 0.57339 -2.65383
ALA_22 -6.77724 1.13389 3.79529 -0.02006 0 0 3.09043 -2.96202 -0 -0 -3.68664 -0.37132 0 0 0 0 0 0.19298 0 0 0 -0.29025 0 1.8394 -0.52192 0.34479 -4.23266
MET_23 -8.49423 0.6697 4.76622 -0.58475 0.15239 0.13672 2.06889 -2.63015 -0.01755 -0.16718 -2.55543 0.04795 0 0 0 0 0 0.12953 0.10419 1.18651 0 0.13993 0 0.60916 -0.01362 0.62754 -3.82418
THR_24 -5.96772 0.3896 4.31532 -0.12274 0.09035 0.06031 2.15683 -2.3315 -0 -0 -1.06863 -0.96066 0 0 0 -0.2873 0 0.24372 0.06324 0.14885 0 -0.0544 2.47143 -1.0874 0.01296 0.86011 -1.06763
ARG_25 -6.87716 0.48239 8.10293 -0.78777 0.16932 0.51482 3.67963 -3.4578 -0.01641 -0.09742 -5.04165 0.04682 0 0 -0.62513 -1.25505 0 -0.01153 0.31624 2.63274 0 -0.0737 0 -1.2888 -0.47339 0.87633 -3.1846
ALA_26 -3.88039 0.76092 3.01185 -0.0289 0.05531 0 1.35776 -1.8181 -0 -0 -0.79561 -0.60819 0 0 0 0 0 -0.08238 0 0 0 0.25366 0 1.8394 -0.10981 0.83122 0.78672
LEU_27 -8.14492 0.9556 0.74938 -0.49656 0.22949 0.1267 1.62026 -1.86447 -0 -0 -0.60273 0.21347 0 0 0 0 0 -0.07356 0.0742 0.27255 0 -0.29602 0 0.18072 -0.04325 0.86655 -6.23258
GLY_28 -3.67787 0.44775 2.93394 -0.00098 0 0 0.96505 -1.75507 -0.0192 -0.11724 -0.0927 -0.30313 0 0 -0.93496 0 0 -0.01337 0 0 0 -1.31924 0 0.83697 0.13959 0.67536 -2.23511
SER_29 -3.27551 0.06597 3.7517 -0.02887 0.00031 0.04724 2.05038 -1.72616 -0.00573 -0.06096 -2.39495 -1.12768 0 0 0 0 0 0.02749 0.00301 0.42708 0 -0.09181 0.60014 -0.77834 0.2495 0.40557 -1.86163
GLU_30 -6.70985 0.48163 6.38291 -0.26626 0.04773 0.28815 2.60588 -2.75958 -0 -0 -3.02851 -0.21296 0 0 0 0 0 0.01227 0.06596 0 3.10337 -0.1711 0 -2.7348 0.0605 0.34627 -2.48838
TYR_31 -11.0285 1.19174 5.26001 -0.6367 0.14485 0.37901 4.10563 -3.59695 -0.02542 -0.20146 -3.72882 -0.17702 0 0 -0.93496 0 0 -0.00274 0.20267 0 2.04119 -0.05762 0.50743 1.2797 0.05518 0.68251 -4.54026
MET_32 -9.74956 1.25312 5.06467 -0.52044 0.17667 0.14938 2.8722 -2.86869 -0.00688 -0.02052 -3.13877 -0.08662 0 0 0 0 0 -0.0432 0.10926 1.81362 0 0.20466 0 0.60916 0.01918 0.86784 -3.2949
ILE_33 -9.07076 1.19362 2.74727 -0.5057 0.46791 0.10891 2.83266 -2.51807 -0.02632 -0.10586 -2.51905 -0.0587 0 0 0 0 0 -0.01793 0.21489 0.31395 0 -0.6844 0 0.73287 -0.09672 0.86636 -6.12508
ILE_34 -8.88139 1.1009 2.76925 -0.58538 0.47145 0.16757 2.27627 -2.59653 -0.00688 -0.02052 -2.88168 0.08338 0 0 0 0 0 -0.06015 0.19896 3.2735 0 -0.7691 0 0.73287 -0.42042 0.78573 -4.36217
ASP_35 -5.45728 0.52175 7.68206 -0.09885 0.00122 0.28158 4.07969 -3.02248 -0.02927 -0.12671 -7.37225 -1.23456 0 0 -2.79823 -0.38194 0 0.08467 0.0121 0 3.09469 -0.15483 0 -2.3716 -0.02963 0.59726 -6.72262
ILE_36 -2.04663 0.20867 2.88914 -0.48988 0.35264 0.09998 1.40126 -1.2479 -0 -0 -1.83775 -0.24624 0 0 -0.77448 0 0 -0.04147 0.00741 0.83106 0 -0.37871 0 0.73287 0.2617 0.5348 0.25647
ASN_37 -5.09353 0.22871 5.40928 -0.33286 0.11246 0.66225 2.81769 -2.67384 -0.00991 -0.1147 -2.96407 -0.59554 0 0 -1.4609 0 0 0.00393 0.00315 0 1.7265 -0.59854 0 -0.93687 0.29514 0.45242 -3.06924
GLU_38 -4.11015 0.50136 4.61479 -0.3556 0.09353 0.44192 2.01686 -2.12178 -0.00818 -0.03793 -1.30747 -0.67688 0 0 0 0 0 -0.04724 0.00204 0 3.27203 -0.20997 0 -2.7348 -0.04301 0.37198 -0.3385
LYS_39 -5.35872 0.47557 5.14466 -0.29939 0.02672 0.12785 2.15845 -2.39618 -0 -0 -1.58801 -0.03534 0 0 0 0 0 0.01557 0.0192 1.8406 0 0.06252 0 -1.5107 -0.31175 0.296 -1.33295
ALA_40 -5.17648 0.24016 4.62064 -0.02244 0 0 2.30624 -2.70361 -0 -0 -1.83099 -0.36636 0 0 -0.65701 0 0 -0.04824 0 0 0 -0.30302 0 1.8394 -0.32657 0.27061 -2.15768
LYS_41 -10.462 1.248 10.7949 -0.38015 0.04141 0.17606 4.65964 -4.82091 -0 -0 -5.3798 0.11081 0 0 -0.23935 0 0 -0.00916 0.57541 2.68908 0 0.07725 0 -1.5107 -0.26426 0.57389 -2.11985
VAL_42 -7.31361 0.56046 4.66251 -0.32086 0.27854 0.07393 2.66342 -2.91489 -0 -0 -1.76109 -0.32182 0 0 0 0 0 -0.02125 0.00609 0.26134 0 -0.25285 0 1.9342 -0.07738 0.69654 -1.84672
GLY_43 -4.79966 0.15762 4.70258 -5e-05 0 0 2.1684 -2.43192 -0 -0 -1.96805 -0.4232 0 0 0 0 0 -0.04236 0 0 0 0.42518 0 0.83697 0.38143 0.32783 -0.66521
ASN_44 -7.20826 0.45647 6.70421 -0.17495 0.02173 0.25663 3.354 -3.50164 -0.03777 -0.13806 -2.73229 -0.30186 0 0 -0.89817 0 0 0.016 0.00094 0 1.41391 0.42921 0 -0.93687 0.51564 0.3045 -2.45663
VAL_45 -9.49165 1.43002 4.60502 -0.31484 0.36669 0.07228 2.96682 -3.57978 -0.00441 -0.03307 -2.32652 -0.00068 0 0 0 0 0 0.06483 0.04471 0.03815 0 -0.24951 0 1.9342 0.0957 0.66448 -3.71757
PHE_46 -9.95827 0.83812 6.32729 -0.56074 0.39658 0.25864 3.19566 -3.67232 -0.01261 -0.15424 -2.39574 -0.16572 0 0 0 0 0 0.14653 0.02074 0 3.49686 -0.25194 0 1.0402 -0.01883 1.07303 -0.39677
ASP_47 -7.38653 0.40632 9.75091 -0.10414 0.00956 0.32882 4.85579 -4.41036 -0 -0 -8.7407 -0.29506 0 0 -1.54404 -0.70468 0 -0.05154 0.95968 0 1.70927 0.1973 0 -2.3716 -0.21555 1.36523 -6.24132
LEU_48 -8.81521 1.02611 3.73315 -0.50641 0.24566 0.11624 2.15081 -2.83634 -0 -0 -1.35115 0.24611 0 0 0 0 0 0.1949 0.29442 0.32943 0 -0.28825 0 0.18072 -0.30914 1.10636 -4.48259
GLN_49 -9.27074 0.89443 8.02659 -0.25542 0.0309 0.17576 4.15292 -4.04687 -0.0444 -0.30652 -5.38246 -0.44931 0 0 -0.61714 -1.22309 0 -0.03189 0.00878 0 2.72178 0.01792 0 -0.18838 -0.20705 0.66665 -5.32753
ASP_50 -5.83852 0.28765 8.2391 -0.09954 0.00386 0.29504 3.77758 -3.53618 -0.00501 -0.03624 -5.6865 -0.34203 0 0 0 -1.58973 0 0.00555 0.00038 0 1.7566 0.07288 0 -2.3716 -0.25863 0.59677 -4.72856
ALA_51 -5.08941 0.43885 4.03932 -0.02701 0.00355 0 2.59432 -2.49067 -0 -0 -2.80494 -0.41043 0 0 0 0 0 0.08753 0 0 0 -0.04009 0 1.8394 -0.50873 0.52939 -1.83891
SER_52 -5.43405 0.3768 5.31332 -0.0355 1e-05 0.0466 2.89198 -2.6369 -0.00701 -0.05934 -2.81111 -0.65174 0 0 0 0 0 -0.0777 0.03875 0.20645 0 -0.00067 1.72108 -0.77834 -0.63325 0.54924 -1.98137
SER_53 -2.61067 0.16848 3.42894 -0.03079 0.00014 0.05184 1.26367 -1.56723 -0.03568 -0.18529 0.29019 -0.98465 0 0 0 0 0 -0.04713 0.02173 0.1817 0 -0.31387 0.66132 -0.77834 -0.66757 0.38628 -0.76692
SER_54 -4.04349 0.40522 4.64329 -0.02879 0.0066 0.02638 2.14867 -2.00348 -0.019 -0.15115 -1.94814 -0.00207 0 0 -0.6159 0 0 0.08413 0.00225 0.54468 0 -0.12561 0.72658 -0.77834 -0.45507 0.24446 -1.33876
CYS_55 -6.08895 0.66665 4.67453 -0.04453 0 0.01286 2.46611 -2.201 -0.02011 -0.13933 -2.40408 -0.28126 0 0 -0.4463 0 0 -0.00149 0.00259 0.18881 0 -0.0545 0 3.6196 0.46637 0.84551 1.26148
PRO_56 -3.09538 0.58701 1.78373 -0.08271 0.00022 0.05178 0.47939 -0.76133 -0 -0 0.1349 0.62927 0 0 0 0 0 -0.14416 0.04744 0.55459 0 -0.41633 0 -2.4119 0.35592 1.05774 -1.22982
ASN_57 -4.34692 0.38595 3.53661 -0.30248 0.05156 0.56769 0.95426 -1.88408 -0.02415 -0.20874 0.37658 -0.8337 0 0 0 0 0 -0.03457 0.00131 0 1.93357 -0.70902 0 -0.93687 0.04077 0.49046 -0.94177
PHE_58 -6.71075 0.44773 2.93022 -0.83388 0.08196 0.09536 2.04957 -2.03488 -0.00556 -0.05525 -0.04807 -0.47894 0 0 0 0 0 -0.07563 0.05069 0 2.06817 0.12846 0 1.0402 -0.04062 0.27625 -1.11496
GLY_59 -2.38861 0.13674 1.68838 -0.00124 0 0 0.70416 -1.06427 -0.00263 -0.04141 -0.12832 -0.32059 0 0 0 0 0 -0.04394 0 0 0 -1.07129 0 0.83697 0.07418 0.24596 -1.37592
LYS_60 -3.84039 0.23959 3.64594 -0.31651 0.03859 0.15953 2.28217 -1.70679 -0.02069 -0.15109 -2.67375 -0.08753 0 0 0 0 0 0.09322 0.0235 2.19337 0 0.11763 0 -1.5107 0.33774 0.22476 -0.95141
VAL_61 -7.07035 0.83333 0.94846 -0.26962 0.152 0.05667 1.11062 -1.67349 -0.01222 -0.14143 -1.06803 -0.37446 0 0 -0.61714 0 0 -0.07982 0.07583 0.20969 0 -0.69764 0 1.9342 -0.21791 0.42304 -6.47829
VAL_62 -5.6623 0.51102 3.05558 -0.30776 0.22513 0.06568 2.25597 -2.1516 -0 -0 -2.64332 -0.536 0 0 0 0 0 0.07969 0.00911 0.18125 0 -0.29782 0 1.9342 -0.40346 0.39736 -3.28729
ALA_63 -3.79351 0.37425 0.69368 -0.02342 0 0 0.54386 -0.99897 -0.01746 -0.12235 -0.21755 -0.29493 0 0 0 0 0 0.00143 0 0 0 0.1245 0 1.8394 -0.10407 0.33202 -1.66311
GLY_64 -3.55911 0.41034 3.55726 -0.00124 0 0 1.56157 -1.69534 -0 -0 -1.58002 -0.33769 0 0 0 0 0 -0.05615 0 0 0 -1.34211 0 0.83697 0.36411 0.32698 -1.51444
GLU_65 -4.14399 0.2435 5.5335 -0.36746 0.08425 0.68931 2.36792 -2.40048 -0.03982 -0.19362 -3.37802 -0.44869 0 0 -0.97921 0 0 0.01117 0.02394 0 2.22658 0.20612 0 -2.7348 0.64962 0.24403 -2.40617
TYR_66 -7.96748 1.05309 2.8057 -0.66896 0.03838 0.33829 2.3998 -2.08493 -0.02841 -0.13568 -1.5716 -0.21538 0 0 0 0 0 -0.02724 0.01564 0 2.48994 0.06818 0.00327 1.2797 0.26727 0.24479 -1.69564
SER_67 -2.3447 0.21864 2.8585 -0.03007 0.00028 0.04979 0.90937 -1.27964 -0 -0 0.14778 -1.02027 0 0 0 0 0 -0.07789 0.00143 0.15681 0 -0.33371 0.60631 -0.77834 -0.44905 0.1951 -1.16964
GLN_68 -4.99022 0.65689 4.30436 -0.27624 0.05618 0.2343 2.67412 -2.21214 -0.02763 -0.20782 -1.79344 -0.61179 0 0 -0.97921 0 0 -0.06441 0.02471 0 3.48619 -0.16434 0 -0.18838 -0.59818 0.21309 -0.46398
LEU_69 -7.90407 1.27146 2.60695 -0.56963 0.39622 0.17899 2.68052 -2.29681 -0.02349 -0.17964 -2.65577 0.1628 0 0 0 0 0 -0.07847 0.01023 0.07376 0 -0.10646 0 0.18072 -0.56362 0.55128 -6.26503
LYS_70 -4.12608 0.79073 5.89212 -0.49445 0.1157 0.21834 2.04874 -2.45326 -0 -0 -3.53882 0.90259 0 0 0 -0.69571 0 2.03403 0.18581 2.80084 0 0.07687 0 -1.5107 -0.39565 16.906 18.7571
ASP_71 -3.18926 0.30538 5.50738 -0.11726 0.02082 0.37663 2.51136 -2.15083 -0.00473 -0.06636 -5.28113 0.13526 0 0 -0.5548 -0.69571 0 0.32733 0.02455 0 2.17496 0.56666 0 -2.3716 0.39326 17.0164 14.9283
TYR_72 -9.68531 1.12024 4.55594 -0.56052 0.16803 0.20695 2.01563 -2.9996 -0.03554 -0.25323 -1.33499 -0.10416 0 0 0 0 0 0.15299 0.72326 0 3.47364 -0.01563 0.01084 1.2797 0.31292 0.82224 -0.14661
ASP_73 -6.28676 0.71225 7.90357 -0.11149 2e-05 0.33216 4.81565 -3.32322 -0 -0 -7.33277 -0.63042 0 0 -1.78239 0 0 -0.04654 0.00036 0 2.77741 -0.20298 0 -2.3716 -0.246 0.66007 -5.1327
PHE_74 -10.6225 1.71688 2.7196 -1.02278 0.184 0.19104 2.39562 -2.84296 -0 -0 -2.45251 -0.69394 0 0 0 0 0 0.00825 0.34811 0 2.28855 -0.1536 0 1.0402 -0.00159 0.79557 -6.10208
ILE_75 -8.51277 1.20397 2.35521 -0.45499 0.33489 0.09166 2.6255 -2.53919 -0 -0 -2.7532 0.02578 0 0 0 0 0 -0.02996 0.10753 0.38912 0 -0.69593 0 0.73287 -0.1365 0.67659 -6.57943
PHE_76 -11.3872 1.68059 2.49198 -0.77317 0.04792 0.09138 2.73647 -2.86898 -0.01071 -0.03588 -2.80025 -0.47262 0 0 0 0 0 -0.05721 0.00128 0 2.65527 -0.03952 0 1.0402 -0.21826 0.6518 -7.26691
ILE_77 -9.71179 1.08387 1.99246 -0.4824 0.37571 0.11299 3.2137 -2.57901 -0 -0 -3.37784 -0.08955 0 0 0 0 0 0.01622 0.07132 0.30854 0 -0.71854 0 0.73287 -0.2208 0.74052 -8.53174
SER_78 -4.95604 0.41829 4.19187 -0.02845 6e-05 0.04685 1.76181 -2.24393 -0.01071 -0.03588 -0.51839 -1.11934 0 0 0 0 0 4e-05 0.00215 0.49976 0 0.03376 0.60571 -0.77834 0.01837 0.53727 -1.57515
ALA_79 -3.53841 0.20036 1.63679 -0.02655 0.00103 0 1.03167 -1.53105 -0 -0 -1.15005 -0.26139 0 0 -0.31058 0 0 -0.09944 0 0 0 0.04668 0 1.8394 -0.16514 0.40915 -1.91753
GLY_80 -2.02645 0.03958 0.87515 -0.00221 0 0 0.32365 -0.65194 -0 -0 0.05608 -0.39255 0 0 0 0 0 -0.10615 0 0 0 -1.52294 0 0.83697 -0.07292 0.25089 -2.39286
ARG_81 -4.43398 0.52829 2.97623 -0.45103 0.06352 0.23582 1.50671 -1.5738 -0.00893 -0.10464 -1.16092 0.40573 0 0 -2.11588 0 0 0.15669 0.07472 2.28007 0 -0.11306 0 -1.2888 0.09463 0.68533 -2.2433
PRO_82 -2.35226 0.33679 1.51257 -0.20959 0.01258 0.15447 0.38076 -0.7664 -0 -0 -0.36908 -0.01892 0 0 0 0 0 0.24597 0.00437 0.30424 0 -0.71187 0 -2.4119 -0.27433 0.82937 -3.33321
GLN_83 -4.0954 0.21542 3.38713 -0.64845 0.07948 0.41606 1.40366 -1.75875 -0.00584 -0.0235 -2.42992 -0.22553 0 0 -1.4895 0 0 -0.05767 0.21494 0 2.70908 0.10536 0 -0.18838 -0.18005 0.50897 -2.06289
LYS_84 -3.89537 0.22532 5.18625 -0.30536 0.03794 0.13972 2.02511 -2.06509 -0.01636 -0.09122 -2.17908 0.12647 0 0 -0.97709 -0.68093 0 -0.00559 0.08184 1.85571 0 -0.01376 0 -1.5107 -0.18697 0.39042 -1.85875
GLN_85 -1.1555 0.04608 1.31068 -0.69475 0.11202 0.77535 0.15983 -0.61828 -0.00584 -0.0235 0.01957 -0.65354 0 0 0 0 0 -0.07427 0.0169 0 2.21287 -0.15172 0 -0.18838 -0.3625 0.16502 0.89003
GLY_86 -1.22754 0.14228 1.70947 -0.00026 0 0 0.64654 -0.81988 -0.01636 -0.09122 0.90591 -0.16483 0 0 0 0 0 -0.05455 0 0 0 -1.23932 0 0.83697 -0.1293 0.12393 0.62184
GLY_87 -0.69275 0.02431 1.03261 -5e-05 0 0 0.23321 -0.45888 -0 -0 0.12865 -0.37288 0 0 0 0 0 -0.1044 0 0 0 0.2337 0 0.83697 0.12439 0.28643 1.27129
GLU_88 -3.43564 0.30991 4.52838 -0.21845 0.02582 0.3143 1.65866 -1.754 -0 -0 -3.21572 -0.48728 0 0 -0.51241 -0.68093 0 -0.03278 0.00291 0 3.49148 0.00648 0 -2.7348 -0.14183 0.33862 -2.53725
THR_89 -4.48998 0.26457 4.18371 -0.1954 0.09177 0.07021 2.89385 -2.16768 -0 -0 -3.08826 -0.8836 0 0 -1.06863 0 0 0.03576 0.06799 0.92841 0 -0.56683 2.2979 -1.0874 0.02364 0.31047 -2.37949
ARG_90 -3.82865 0.15185 4.73494 -0.42361 0.04423 0.20642 2.33851 -2.12631 -0 -0 -3.58383 0.32584 0 0 0 -0.63364 0 0.03931 0.01733 2.07216 0 -0.12383 0 -1.2888 -0.09227 0.40119 -1.76915
LEU_91 -6.3846 0.59647 3.63104 -0.70154 0.2604 0.30683 2.03942 -2.34485 -0 -0 -0.74809 0.05287 0 0 0 0 0 -0.00728 0.05942 0.94861 0 -0.25427 0 0.18072 -0.3554 0.37185 -2.3484
GLN_92 -5.85749 0.40229 5.76837 -0.25142 0.04046 0.20689 2.64831 -2.80285 -0.01333 -0.1414 -2.2558 -0.43051 0 0 -1.06863 0 0 0.09571 0.07407 0 2.91781 -0.12835 0 -0.18838 -0.25366 0.33283 -0.90508
LEU_93 -7.32902 0.48532 5.38687 -0.68506 0.20317 0.24587 2.46751 -3.13989 -0 -0 -2.18132 0.10442 0 0 0 0 0 0.05644 0.00953 0.86098 0 -0.21357 0 0.18072 -0.17491 0.302 -3.42093
LEU_94 -9.23602 1.23007 4.65468 -0.67642 0.17429 0.23201 3.01157 -3.11091 -0.0006 -0.00524 -2.45782 0.13025 0 0 0 0 0 -0.00295 0.1845 0.79411 0 -0.18773 0 0.18072 0.02672 0.50726 -4.55148
GLU_95 -5.59484 0.22599 6.29433 -0.21046 0.03061 0.30014 2.51301 -2.9045 -0.01333 -0.1414 -1.92084 -0.60294 0 0 0 0 0 0.16318 0.03017 0 3.04495 -0.23697 0 -2.7348 -0.22994 0.4587 -1.52894
GLY_96 -4.1794 0.26873 4.76571 -5e-05 0 0 2.14738 -2.40157 -0.00971 -0.1132 -1.67636 -0.41793 0 0 0 0 0 -0.08651 0 0 0 0.23677 0 0.83697 0.25541 0.15864 -0.21513
ASN_97 -8.95686 0.61987 8.07115 -0.19472 0.16311 0.31395 4.90293 -4.1231 -0 -0 -5.41237 -0.27616 0 0 -2.60086 0 0 0.16967 0.01032 0 1.53521 0.0844 0 -0.93687 0.48985 0.47293 -5.66754
VAL_98 -7.67625 0.83849 4.08942 -0.31604 0.21404 0.07277 3.15037 -2.91391 -0 -0 -2.92864 -0.16717 0 0 0 0 0 -0.01829 0.13991 0.04766 0 -0.30498 0 1.9342 -0.08976 0.65531 -3.27286
GLU_99 -3.70372 0.10892 4.54011 -0.20459 0.01984 0.26719 1.95249 -2.10702 -0.01031 -0.11844 -1.6957 -0.56416 0 0 0 0 0 -0.00741 0.03825 0 3.00522 -0.2738 0 -2.7348 -0.34689 0.35655 -1.47827
ILE_100 -6.82373 0.59692 4.61087 -0.4915 0.31064 0.09646 2.5585 -2.786 -0 -0 -1.61712 0.10565 0 0 0 0 0 -0.07041 0.02104 0.47264 0 -0.47733 0 0.73287 -0.24159 0.26742 -2.73466
MET_101 -10.2405 0.84818 4.70305 -0.6824 0.17774 0.3842 2.86521 -2.9237 -0 -0 -2.8128 -0.18645 0 0 0 0 0 0.00924 0.16119 1.87877 0 -0.03729 0 0.60916 -0.00435 0.36309 -4.88762
LYS_102 -5.47429 0.37812 4.72081 -0.41139 0.04943 0.21508 2.64528 -2.52677 -0 -0 -2.44351 -0.12331 0 0 0 0 0 0.03421 0.01523 2.00012 0 0.05054 0 -1.5107 -0.18623 0.31567 -2.25172
SER_103 -3.84805 0.18756 4.88728 -0.02759 0 0.06435 2.16715 -2.25125 -0 -0 -1.82516 -0.58241 0 0 0 0 0 -0.03338 5e-05 0.77621 0 0.32751 0.60077 -0.77834 -0.05445 0.18298 -0.2068
ILE_104 -9.07825 1.08194 3.52652 -0.50281 0.48797 0.09674 2.94346 -2.87548 -0 -0 -1.75219 0.17129 0 0 0 0 0 -0.06551 0.01378 0.4855 0 -0.46647 0 0.73287 0.10536 0.2826 -4.81266
ALA_105 -6.64063 0.59135 3.25381 -0.02161 0 0 2.64273 -2.73054 -0.01083 -0.12893 -2.70418 -0.33942 0 0 0 0 0 -0.00849 0 0 0 -0.26738 0 1.8394 -0.17166 0.34708 -4.34931
LYS_106 -4.79444 0.18897 5.40129 -0.39988 0.03903 0.20417 2.34541 -2.47435 -0 -0 -2.11387 -0.11555 0 0 0 0 0 -0.0017 0.02981 2.13986 0 0.0358 0 -1.5107 -0.31728 0.2658 -1.07764
GLU_107 -6.20033 0.34991 7.14938 -0.43966 0.0561 0.85025 3.12954 -3.02931 -0 -0 -3.86595 -0.45914 0 0 0 -0.66198 0 0.10866 0.00695 0 3.32449 -0.31273 0 -2.7348 -0.39592 0.23814 -2.8864
ILE_108 -9.29863 1.34084 3.28708 -0.5279 0.46386 0.10518 2.62626 -2.86984 -0 -0 -0.79561 0.06025 0 0 0 0 0 -0.05754 0.05309 0.48426 0 -0.46161 0 0.73287 -0.25021 0.38737 -4.72027
LYS_109 -5.95093 0.41528 5.7926 -0.48332 0.12696 0.29502 2.56976 -2.67303 -0 -0 -2.36453 -0.15626 0 0 -0.57492 0 0 0.00581 0.10863 1.95494 0 -0.01551 0 -1.5107 -0.09074 0.51998 -2.03094
LYS_110 -4.12035 0.30469 5.80366 -0.45006 0.13648 0.22966 2.6052 -2.35875 -0 -0 -4.16276 0.11623 0 0 0 -0.66198 0 -0.031 0.0341 2.50884 0 -0.00076 0 -1.5107 -0.33954 0.51894 -1.3781
SER_111 -4.82481 0.3128 5.76381 -0.03222 0.01599 0.02998 2.78728 -2.63881 -0.0214 -0.15844 -2.89527 -0.23986 0 0 0 0 0 0.11757 0.00023 0.27278 0 0.28174 0.6036 -0.77834 0.36578 0.46421 -0.57337
GLY_112 -2.22426 0.17572 2.73049 -9e-05 0 0 1.01994 -1.36814 -0 -0 -0.59429 -0.39431 0 0 0 0 0 -0.03231 0 0 0 -0.83866 0 0.83697 1.50371 0.4201 1.23486
PHE_113 -8.48506 1.17108 2.40411 -1.0076 0.46092 0.62045 2.10855 -2.29584 -0.01625 -0.0873 -0.24456 0.25441 0 0 0 0 0 0.00766 0.04968 0 4.3455 0.38021 0 1.0402 1.2003 0.52866 2.43513
ASN_114 -1.79267 0.08502 2.11907 -0.19177 0.03459 0.30239 0.22843 -1.06596 -0.02802 -0.21292 -0.17629 -0.4675 0 0 0 0 0 -0.07712 1e-05 0 1.96323 -0.40418 0 -0.93687 -0.12939 0.37915 -0.3708
GLY_115 -3.1022 0.31461 2.35449 -0.00025 0 0 0.93437 -1.34355 -0.01625 -0.0873 -0.70703 -0.17476 0 0 0 0 0 -0.09693 0 0 0 -1.2228 0 0.83697 -0.18087 0.19114 -2.30034
VAL_116 -7.62128 0.8867 2.23567 -0.25326 0.13837 0.04962 2.24713 -2.23804 -0.0092 -0.03554 -2.41899 -0.17413 0 0 0 0 0 -0.07324 0.02019 0.50916 0 -0.73401 0 1.9342 0.05597 0.2982 -5.1825
THR_117 -7.55626 0.99613 3.65865 -0.16496 0.11835 0.05893 3.17473 -2.51159 -0 -0 -3.16544 0.39947 0 0 0 -0.60841 0 -0.02624 2e-05 0.1825 0 -0.18752 2.26497 -1.0874 -0.11336 0.43881 -4.12863
LEU_118 -9.1497 1.23253 2.71129 -0.51903 0.07857 0.11384 2.6353 -2.67111 -0.02438 -0.08714 -2.95356 0.19417 0 0 0 0 0 0.08416 0.0133 0.72749 0 -0.29854 0 0.18072 0.01231 0.61303 -7.10674
ILE_119 -9.63648 0.9888 2.7825 -0.61008 0.39571 0.11522 2.80119 -2.70916 -0 -0 -2.35001 0.36593 0 0 0 0 0 0.12136 0.01732 0.93387 0 -0.75289 0 0.73287 -0.29265 0.97678 -6.11971
ALA_120 -4.24361 0.60419 1.45123 -0.02375 0.00045 0 1.3317 -1.63677 -0.02435 -0.14921 -1.14453 -0.3524 0 0 0 0 0 0.03976 0 0 0 0.62151 0 1.8394 0.31284 0.87477 -0.4988
SER_121 -5.59234 0.37087 5.06489 -0.0273 0.00034 0.02446 1.77068 -2.63883 -0.02015 -0.18376 -1.6184 -0.33196 0 0 -0.31058 0 0 -0.03239 0.03171 0.4488 0 0.06542 0.87882 -0.77834 0.32871 0.42226 -2.1271
ASN_122 -4.12496 0.84121 3.32268 -0.16311 0.03936 0.20947 1.47615 -1.69623 -0.00893 -0.10464 -0.83949 -0.4153 0 0 -1.45482 0 0 0.29284 0.59964 0 1.79153 0.06281 0 -0.93687 0.15226 1.0644 0.10802
PRO_123 -5.34094 0.60692 3.75189 -0.14373 0.04912 0.0999 2.11178 -1.55981 -0.01693 -0.12064 -2.17264 0.10394 0 0 0 0 0 0.25079 0.00644 0.34644 0 0.08771 0 -2.4119 1.04709 1.22427 -2.0803
VAL_124 -7.89263 1.07039 4.48643 -0.34403 0.437 0.08026 2.96277 -3.24406 -0.01032 -0.07744 -2.42107 -0.12723 0 0 -0.96984 0 0 0.1779 0.13136 0.4373 0 0.25673 0 1.9342 1.01918 1.29569 -0.79744
ASP_125 -6.8034 0.39798 7.39713 -0.11884 0.00103 0.353 2.94417 -3.4306 -0.00491 -0.02653 -5.19587 -0.94863 0 0 -0.81876 0 0 -0.03951 0.20375 0 2.82804 -0.2722 0 -2.3716 0.20828 1.27388 -4.42357
ILE_126 -8.79188 1.04571 3.92246 -0.67676 0.63984 0.15064 3.07664 -2.72861 -0 -0 -2.69519 0.00612 0 0 0 0 0 -0.03841 0.16848 0.92572 0 -0.31676 0 0.73287 -0.11357 0.73948 -3.95323
MET_127 -11.5537 1.24101 6.42856 -0.87061 0.52576 0.22566 2.40217 -3.38872 -0.00065 -0.00871 -2.32837 0.13419 0 0 0 0 0 0.21431 0.60366 0.96884 0 -0.11332 0 0.60916 -0.06187 0.67373 -4.29889
SER_128 -7.5591 1.024 6.78311 -0.02759 0 0.06375 3.22286 -3.30659 -0.02842 -0.20316 -2.29933 -0.54224 0 0 0 0 0 0.21396 0.05112 0.85781 0 0.32496 0.62247 -0.77834 0.00814 0.45084 -1.12174
TYR_129 -11.4969 1.13616 6.52262 -0.89958 0.06128 0.30879 2.91551 -3.70956 -0.00106 -0.00564 -2.14143 -0.29542 0 0 0 0 0 -0.00047 0.0006 0 1.86474 -0.40074 0.0041 1.2797 0.13775 0.46272 -4.2568
THR_130 -7.95189 0.68297 5.43554 -0.20015 0.12327 0.07203 3.45094 -3.18507 -0 -0 -3.0943 -0.006 0 0 0 0 0 -0.00879 0.00017 0.05892 0 0.0303 2.31773 -1.0874 0.17155 0.40526 -2.78491
TYR_131 -12.1066 1.32235 3.4465 -0.94159 0.12494 0.3528 3.58653 -3.26128 -0.01209 -0.14031 -2.13721 -0.2971 0 0 0 -0.60841 0 -0.01176 0.05444 0 1.93406 -0.4363 0.06267 1.2797 0.19747 0.37105 -7.22014
LEU_132 -9.0804 1.27312 4.50533 -0.71398 0.24003 0.28661 2.84964 -3.11653 -0.01275 -0.04236 -2.1115 0.14492 0 0 0 0 0 -0.0149 0.05758 0.82975 0 -0.20025 0 0.18072 0.05373 0.48427 -4.38697
LYS_133 -5.428 0.29375 6.16964 -0.52217 0.21707 0.32441 2.64137 -2.67502 -0 -0 -3.90715 0.11662 0 0 0 -0.88213 0 0.03822 0.03703 2.2571 0 -0.05671 0 -1.5107 -0.26301 0.5317 -2.61798
VAL_134 -5.3935 0.5703 2.479 -0.31813 0.22263 0.07354 1.70805 -1.94778 -0 -0 -1.09836 -0.24406 0 0 0 0 0 -0.06492 0 0.10707 0 -0.31709 0 1.9342 -0.33205 0.60487 -2.01622
THR_135 -6.6018 0.40868 4.28443 -0.11436 0.04947 0.05636 3.11941 -2.52599 -0 -0 -2.25515 -1.19718 0 0 -1.09759 0 0 0.00578 0.14883 0.62252 0 0.07577 2.33534 -1.0874 -0.01714 0.52367 -3.26634
GLY_136 -1.96435 0.04411 2.44575 -5e-05 0 0 1.05294 -1.2372 -0.00126 -0.01137 -1.18129 -0.38386 0 0 0 0 0 -0.17655 0 0 0 -1.42287 0 0.83697 -0.44542 0.26884 -2.17562
PHE_137 -6.45337 1.00473 2.56023 -0.54915 0.31799 0.187 1.75891 -1.68307 -0.01275 -0.04236 -0.60022 0.04817 0 0 -0.52267 0 0 0.02079 0.53838 0 3.68732 0.13625 0 1.0402 -0.57132 0.37495 1.24002
GLU_138 -3.89577 0.64322 4.22675 -0.29725 0.04491 0.38659 1.49782 -1.76497 -0 -0 -1.94767 -0.28692 0 0 0 0 0 -0.10971 0.01472 0 2.72995 -0.08115 0 -2.7348 -0.20183 1.1236 -0.65252
PRO_139 -4.53628 0.96558 2.21719 -0.06961 0 0.04344 1.45027 -1.18503 -0 -0 -0.34682 0.59918 0 0 0 0 0 -0.21804 0.07128 0.20565 0 -0.75937 0 -2.4119 0.07385 1.08401 -2.81659
ASN_140 -5.46704 0.43729 5.8474 -0.189 0.02017 0.29132 2.80878 -2.65489 -0.00959 -0.09064 -1.98393 -0.35309 0 0 0 0 0 -0.05338 0.18067 0 1.60668 0.11879 0 -0.93687 0.18681 0.39247 0.15196
LYS_141 -6.55104 0.60096 5.20903 -0.56624 0.17569 0.37138 2.67215 -2.51814 -0 -0 -3.40397 0.21484 0 0 0 0 0 0.0125 0.06264 2.57413 0 -0.07209 0 -1.5107 -0.27947 0.40348 -2.60483
VAL_142 -6.97816 0.75299 1.91539 -0.27217 0.15479 0.05925 1.76758 -2.02137 -0.00823 -0.03093 -0.78037 -0.4379 0 0 0 0 0 0.01279 0.0084 0.1942 0 -0.66842 0 1.9342 -0.4095 0.42339 -4.38407
ILE_143 -8.29278 1.1672 1.87018 -0.49574 0.49028 0.11436 2.1415 -2.30896 -0 -0 -2.71736 -0.06487 0 0 0 0 0 0.32724 0.08441 0.31932 0 -0.74491 0 0.73287 -0.32353 0.58252 -7.11829
GLY_144 -4.98777 0.68379 3.57165 -0.00049 0 0 2.74574 -2.2682 -0.00823 -0.03093 -2.71509 -0.27668 0 0 0 0 0 0.03803 0 0 0 0.41759 0 0.83697 0.08485 1.03866 -0.87009
SER_145 -4.81946 0.35928 4.42167 -0.02925 0 0.04877 2.81718 -2.36716 -0 -0 -2.12896 -0.94317 0 0 0 0 0 0.01333 0.01308 0.17391 0 -0.1687 0.61587 -0.77834 -0.09208 0.71256 -2.15149
GLY_146 -3.95084 0.75904 3.42444 -0.00016 0 0 1.59121 -1.97385 -0 -0 -0.56503 -0.26096 0 0 0 0 0 -0.1354 0 0 0 -1.32312 0 0.83697 -0.30594 0.33648 -1.56717
THR_147 -8.17649 0.72867 6.32915 -0.13481 0.07372 0.08631 2.8108 -3.52973 -0.03654 -0.22369 -3.02964 -1.30787 0 0 -0.61772 0 0 -0.05378 0.16775 0.03408 0 -0.04972 2.47314 -1.0874 0.19837 0.58329 -4.76211
LEU_148 -7.43184 1.06712 3.86359 -0.63242 0.13154 0.20223 2.86917 -2.74069 -0.00728 -0.08385 -2.22376 0.08523 0 0 0 0 0 0.07077 0.02946 0.62827 0 -0.1064 0 0.18072 0.36522 0.76678 -2.96613
LEU_149 -7.56005 1.17372 4.60005 -0.51996 0.37118 0.13899 1.79559 -2.99905 -0 -0 -1.35422 0.19755 0 0 0 0 0 0.07325 0.11147 0.3867 0 -0.25719 0 0.18072 0.17537 1.02375 -2.46212
ASP_150 -8.40929 0.8791 8.65639 -0.10676 0.0041 0.32622 3.58258 -4.08555 -0.02383 -0.2344 -3.95782 -0.47468 0 0 0 -0.80878 0 -0.00188 0.04547 0 1.74274 0.07825 0 -2.3716 -0.25332 1.1398 -4.27327
SER_151 -7.93208 0.52787 8.43066 -0.02977 6e-05 0.02082 4.09135 -4.02 -0 -0 -3.43279 -0.0414 0 0 -0.90566 0 0 0.20831 0.00163 0.49605 0 0.31879 1.7719 -0.77834 -0.14257 0.73358 -0.6816
ALA_152 -5.40688 0.22127 4.97813 -0.02207 0 0 2.89762 -2.89857 -0.00499 -0.03531 -2.04056 -0.36524 0 0 0 0 0 -0.02628 0 0 0 -0.25765 0 1.8394 -0.16798 0.29211 -0.997
ARG_153 -10.6648 0.69547 10.8615 -0.50475 0.06341 0.26916 4.966 -4.81568 -0.00451 -0.07803 -6.46665 0.20321 0 0 0 -1.8364 0 0.06746 0.44422 1.89858 0 -0.08859 0 -1.2888 -0.43155 0.83966 -5.87118
LEU_154 -8.88225 0.97731 4.00285 -0.67048 0.1469 0.25137 2.81358 -3.15084 -0 -0 -2.12446 0.07006 0 0 0 0 0 0.00913 0.09533 0.82657 0 -0.21611 0 0.18072 -0.22888 0.99007 -4.90914
ARG_155 -10.2141 0.4794 9.02917 -0.82433 0.1085 0.56906 4.21894 -4.41977 -0.00728 -0.08385 -3.48146 0.29291 0 0 -0.38261 0 0 0.08823 0.05428 1.4365 0 -0.08904 0 -1.2888 -0.23446 0.50626 -4.24242
TYR_156 -8.86665 0.71122 5.64779 -1.06479 0.09171 0.44873 3.52925 -3.50237 -0.01259 -0.1388 -2.1919 -0.27981 0 0 0 0 0 -0.00891 0.05666 0 1.79589 -0.33692 0.01309 1.2797 -0.18696 0.42897 -2.58668
ALA_157 -5.19339 0.43231 4.10074 -0.02163 0 0 2.68315 -2.60073 -0 -0 -2.07162 -0.35328 0 0 0 0 0 0.08427 0 0 0 -0.25938 0 1.8394 -0.18774 0.26296 -1.28494
ILE_158 -9.00034 0.99091 3.07285 -0.49576 0.37915 0.09715 2.9667 -2.78327 -0 -0 -2.43786 0.06665 0 0 0 0 0 -0.06484 0.01687 0.5555 0 -0.44091 0 0.73287 -0.21008 0.29262 -6.26176
ALA_159 -6.5195 0.89362 4.29318 -0.02129 0 0 3.54575 -3.274 -0 -0 -2.77027 -0.32985 0 0 0 0 0 -0.04798 0 0 0 -0.32345 0 1.8394 -0.19026 0.68637 -2.21828
THR_160 -4.53396 0.24522 4.10464 -0.12172 0.07836 0.05762 2.4101 -2.31025 -0 -0 -1.47311 -0.76243 0 0 -0.90182 0 0 0.1758 0.02535 0.16976 0 -0.20032 2.25693 -1.0874 -0.37207 0.83831 -1.40099
LYS_161 -4.68101 0.29544 4.62379 -0.48929 0.11935 0.29255 2.04681 -2.04426 -0 -0 -1.42703 0.09338 0 0 0 0 0 -0.03114 0.0723 1.94996 0 -0.14756 0 -1.5107 -0.28612 0.60089 -0.52262
TYR_162 -8.12612 1.26083 3.10002 -0.69454 0.06243 0.37694 2.59104 -2.41564 -0.00314 -0.0194 -2.82822 -0.22395 0 0 0 0 0 -0.04041 0.01935 0 2.0534 -0.24126 0.03905 1.2797 -0.38938 0.62743 -3.57188
GLN_163 -4.11729 0.17745 5.24688 -0.59127 0.108 0.56715 2.09961 -2.24918 -0.0481 -0.29046 -1.97778 -0.50104 0 0 -0.90182 0 0 0.01315 0.12804 0 2.39688 -0.28019 0 -0.18838 -0.30963 0.67231 -0.04568
MET_164 -7.4447 0.7273 2.74854 -0.17177 0.00712 0.05559 2.08391 -1.99152 -0 -0 -1.46519 -0.47708 0 0 0 0 0 0.08389 0.46559 2.24273 0 -0.03751 0 0.60916 0.02813 0.73121 -1.8046
SER_165 -5.76174 0.50329 5.20374 -0.03139 1e-05 0.05464 2.99487 -2.45356 -0.01956 -0.24805 -2.9386 -0.97607 0 0 -0.77337 0 0 -0.06155 0.0688 0.84922 0 0.02828 0.61232 -0.77834 -0.23746 0.57363 -3.39089
SER_166 -5.78966 0.60824 4.32657 -0.03039 7e-05 0.05106 2.48035 -2.30544 -0.02062 -0.30847 -0.20493 -1.04139 0 0 0 0 0 -0.08364 0.01961 0.1648 0 -0.23261 0.60056 -0.77834 -0.6423 0.19526 -2.99126
LYS_167 -4.15373 0.32228 5.86555 -0.37819 0.04992 0.20654 2.44589 -2.33887 -0.00465 -0.01215 -2.5377 0.28874 0 0 -1.23231 0 0 -0.03784 0.04654 2.66035 0 -0.02772 0 -1.5107 -0.68497 0.15743 -0.87559
ASP_168 -5.07561 0.36091 7.4484 -0.12247 0.01243 0.37612 3.4683 -3.14834 -0.03059 -0.2118 -5.74398 -0.26826 0 0 -0.48465 -0.43908 0 -0.02877 0.09095 0 2.52186 -0.36486 0 -2.3716 -0.64373 0.32235 -4.33241
VAL_169 -7.35889 0.57082 2.14226 -0.27383 0.16972 0.0574 1.89053 -2.14194 -0 -0 -1.03229 -0.09418 0 0 0 0 0 -0.01345 0.00453 0.2438 0 -0.65828 0 1.9342 -0.51036 0.37209 -4.69787
GLN_170 -6.55316 0.78534 5.67159 -0.7176 0.13885 0.55102 3.39752 -2.69985 -0.00943 -0.04059 -3.07872 -0.49307 0 0 -0.88352 0 0 -0.01584 0.13026 0 2.91604 0.1853 0 -0.18838 0.03924 0.3865 -0.4785
ALA_171 -4.76075 0.4287 1.50564 -0.02223 0 0 1.14598 -1.55976 -0 -0 -1.15721 -0.42931 0 0 -0.38261 0 0 -0.01612 0 0 0 -0.40041 0 1.8394 0.38766 0.31844 -3.10257
TYR_172 -9.03784 1.44845 2.97762 -0.54921 0.0332 0.277 2.3314 -2.48706 -0.0043 -0.02434 -2.06815 -0.09519 0 0 -0.50961 0 0 0.3235 0.01078 0 3.32585 -0.41103 0.09114 1.2797 0.01962 0.56297 -2.5055
VAL_173 -8.98119 1.25905 3.44411 -0.25738 0.13382 0.0515 2.27533 -2.87765 -0 -0 -2.03488 -0.34232 0 0 -1.52338 0 0 0.1068 0.00476 0.29547 0 -0.78256 0 1.9342 -0.34196 0.86378 -6.7725
ILE_174 -9.01586 0.78103 2.05925 -0.51602 0.29379 0.11252 2.48038 -2.37849 -0.00876 -0.07056 -2.84068 -0.0028 0 0 0 0 0 -0.03739 0.00754 0.51786 0 -0.27129 0 0.73287 -0.12398 0.66718 -7.61341
GLY_175 -4.38778 0.57669 3.3496 -0.00032 0 0 1.75551 -2.02286 -0.03646 -0.21491 -2.03787 -0.24879 0 0 0 0 0 -0.00267 0 0 0 -1.52678 0 0.83697 0.24023 0.48443 -3.235
GLU_176 -6.217 0.57696 6.60257 -0.31055 0.06332 0.39629 2.55275 -2.90899 -0.06378 -0.45675 -3.42992 -0.28779 0 0 -0.63255 -0.3048 0 -0.03159 0.05436 0 2.80481 -0.03064 0 -2.7348 -0.17641 0.40168 -4.13283
HIS_D_177 -5.00938 0.37834 4.75306 -0.59854 0.07662 0.59911 1.88133 -2.26868 -0 -0 -2.63648 -0.45559 0 0 -0.81876 -0.76777 0 -0.0264 0.00748 0 2.85829 -0.24527 0 -0.45461 -0.02656 0.52329 -2.23052
GLY_178 -2.69226 0.32246 3.73043 -0.00106 0 0 1.95221 -1.70851 -0.02366 -0.16115 -1.06949 -0.30655 0 0 0 0 0 -0.04219 0 0 0 -1.34577 0 0.83697 0.73817 0.44348 0.67307
ASP_179 -2.73119 0.08834 4.21208 -0.11732 0.00657 0.36184 2.16641 -1.73062 -0.00523 -0.05306 -4.21072 -0.57928 0 0 -0.56607 -1.40456 0 -0.07675 0.22006 0 1.76527 -0.0189 0 -2.3716 0.23551 0.52194 -4.28729
SER_180 -2.9069 0.32487 3.9475 -0.03448 0.00694 0.05819 1.03175 -1.67752 -0.01997 -0.13313 -1.068 -1.11899 0 0 0 -0.3048 0 0.05523 0.01534 0.44005 0 -0.17357 0.60002 -0.77834 -0.47209 0.89469 -1.31321
SER_181 -4.37199 0.30563 4.42218 -0.02358 0 0.05646 2.20726 -2.08473 -0.02297 -0.11692 -2.3214 -0.38612 0 0 0 -0.37762 0 0.28537 0.01998 0.24878 0 -0.37369 0.6 -0.77834 -0.47788 0.77792 -2.41165
VAL_182 -7.1265 0.82236 2.42266 -0.29169 0.26555 0.06833 2.71512 -2.43441 -0 -0 -2.10893 -0.40571 0 0 0 0 0 0.03932 0.03979 0.17744 0 -0.70822 0 1.9342 -0.37867 0.6246 -4.34476
SER_183 -3.77867 0.2248 3.00549 -0.0339 0.00133 0.06113 1.54772 -1.61661 -0.01774 -0.06386 -2.03269 -0.7494 0 0 0 -0.57243 0 0.04991 0.01106 0.42923 0 0.43107 0.6 -0.77834 -0.02889 0.62848 -2.68231
ILE_184 -7.75389 1.03436 2.89383 -0.62414 0.96561 0.23658 1.97953 -2.32681 -0 -0 -2.00187 -0.47722 0 0 0 0 0 0.05161 0.03011 1.89821 0 0.87264 0 0.73287 0.72717 0.92405 -0.83735
ILE_185 -4.78216 0.62159 3.23834 -0.58572 0.28375 0.17786 2.20717 -1.97278 -0.01909 -0.10641 -1.54704 0.09133 0 0 0 0 0 -0.089 0.03312 1.40064 0 0.13725 0 0.73287 0.44357 1.02954 1.29482
SER_186 -2.73554 0.23122 4.07352 -0.03654 0.00073 0.05488 1.87453 -1.72963 -0.02994 -0.22788 -1.93176 -0.59488 0 0 -1.07911 -0.70286 0 -0.08307 0.06587 0.16069 0 -0.28707 1.71963 -0.77834 -0.47063 0.6677 -1.8385
SER_187 -3.35063 0.34912 3.76876 -0.03029 0.01859 0.02864 1.61408 -1.71036 -0 -7e-05 -0.81358 0.08066 0 0 0 0 0 -0.00403 0.00032 0.57248 0 -0.05921 0.61036 -0.77834 -0.42468 0.40331 0.27513
ALA_188 -4.97055 0.44711 3.06534 -0.02422 0 0 2.22799 -2.11584 -0.02262 -0.13236 -2.51582 -0.26698 0 0 0 0 0 -0.01694 0 0 0 0.20972 0 1.8394 -0.12681 0.27487 -2.12771
LYS_189 -7.76083 0.80375 7.2344 -0.54075 0.10983 0.41783 2.80918 -3.06108 -0 -0 -2.42945 -0.02449 0 0 0 0 0 0.0716 0.7633 3.28853 0 0.01366 0 -1.5107 -0.08696 0.36887 0.4667
ILE_190 -8.1289 1.73379 1.8106 -0.5038 0.5773 0.12041 2.28642 -2.06793 -0 -0 -3.01216 -0.06589 0 0 0 0 0 -0.00272 0.15452 0.29697 0 -0.62802 0 0.73287 -0.20254 0.65179 -6.2473
ALA_191 -4.04979 0.94586 0.74019 -0.0239 0.00401 0 1.31975 -1.09421 -0 -0 -0.40249 -0.50473 0 0 0 0 0 2.3902 0 0 0 0.18427 0 1.8394 0.09268 16.1567 17.598
GLY_192 -2.36144 0.2001 1.80852 -5e-05 0 0 0.2665 -1.08778 -0.03149 -0.32428 0.18787 -0.36639 0 0 0 0 0 -0.16524 0 0 0 -1.5098 0 0.83697 -0.21029 16.7852 14.0284
LEU_193 -8.68956 1.24782 4.3084 -0.49607 0.33833 0.09455 3.06981 -2.94475 -0 -0 -3.27289 0.18773 0 0 0 0 0 0.00021 0.00034 0.56874 0 -0.33226 0 0.18072 -0.59251 1.45641 -4.87497
SER_194 -5.30288 1.01518 6.16997 -0.03055 0 0.0533 3.36241 -2.78164 -0.00353 -0.02595 -3.81154 -0.93894 0 0 -1.17442 0 0 -0.04119 0.06255 0.77728 0 0.05233 0.61794 -0.77834 -0.4182 0.56074 -2.63548
LEU_195 -8.1888 0.9744 2.59164 -0.68379 0.28658 0.26063 2.28325 -2.31969 -0.00314 -0.0194 -1.65022 0.06792 0 0 0 0 0 -0.0979 0.00508 1.25286 0 -0.239 0 0.18072 -0.42444 0.44653 -5.27678
LYS_196 -4.62954 0.44663 5.59693 -0.59425 0.18086 0.32614 2.22698 -2.41341 -0 -0 -2.01914 0.04928 0 0 -0.51325 -0.66663 0 0.20897 0.20491 2.03495 0 -0.04936 0 -1.5107 -0.38728 0.58732 -0.92057
HIS_D_197 -6.42269 0.74968 6.83363 -0.6064 0.00961 0.56916 3.05271 -3.16527 -0.01444 -0.11192 -3.1289 -0.32623 0 0 0 -0.43677 0 -0.02685 0.02302 0 1.78165 -0.22397 0 -0.45461 -0.05343 0.92189 -1.03013
PHE_198 -8.85968 1.25696 3.22195 -0.60049 0.03987 0.28166 2.76193 -2.72065 -0 -0 -1.6564 0.01626 0 0 0 0 0 -0.05251 0.06487 0 2.74062 0.10695 0 1.0402 0.06211 1.01415 -1.2822
SER_199 -5.70742 1.10386 5.81261 -0.03532 0.00136 0.06193 2.27538 -2.93494 -0.0287 -0.26792 -0.26098 -1.03496 0 0 0 0 0 -0.0445 0.19098 0.16155 0 -0.30407 0.60102 -0.77834 -0.44697 0.74592 -0.88951
LYS_200 -2.84242 0.3364 3.72091 -0.3902 0.03521 0.19879 1.33915 -1.78393 -0 -0 -0.11452 -0.11686 0 0 0 0 0 0.06195 0.00221 2.14173 0 -0.06686 0 -1.5107 -0.24689 0.54062 1.30458
ALA_201 -2.04341 0.07872 2.05003 -0.02204 0 0 1.05739 -1.18374 -0 -0 -0.36033 -0.3811 0 0 0 0 0 0.04721 0 0 0 -0.38459 0 1.8394 -0.2463 0.29691 0.74814
SER_202 -3.02951 0.35257 4.22349 -0.03024 0.00134 0.05393 2.04035 -2.05288 -0.01 -0.11871 -0.79929 -0.80702 0 0 0 0 0 0.20042 0.00184 0.16069 0 -0.0533 0.61171 -0.77834 -0.073 0.3532 0.24727
ASP_203 -2.0273 0.18594 3.13871 -0.24145 0.10813 0.78715 1.50317 -1.3928 -0.02834 -0.24893 -1.56872 -1.26297 0 0 -0.61893 0 0 -0.04698 0.03055 0 1.92664 -0.89645 0 -2.3716 0.37928 0.69304 -1.95186
ILE_204 -7.09312 1.25648 4.1945 -0.64593 0.92879 0.22459 2.93383 -2.57234 -0 -0 -1.71069 -0.37292 0 0 0 0 0 0.08952 0.0663 2.87002 0 0.1199 0 0.73287 0.12076 1.03652 2.17907
GLU_205 -4.33562 0.28618 5.82164 -0.58818 0.11073 1.0489 2.95213 -2.56509 -0.01035 -0.13771 -5.19359 -0.61442 0 0 -0.61893 -0.66663 0 -0.04594 0.12427 0 3.72904 -0.32157 0 -2.7348 -0.33719 0.72236 -3.37475
LYS_206 -2.75632 0.17761 3.49382 -0.30209 0.02687 0.13526 1.20522 -1.6178 -0 -0 -0.87618 -0.04204 0 0 0 0 0 -0.0469 0.00044 1.72624 0 -0.02946 0 -1.5107 -0.58107 0.17151 -0.8256
GLU_207 -6.01689 0.64949 6.76828 -0.22032 0.03674 0.31316 2.56326 -2.93313 -0.01322 -0.12912 -2.06433 -0.62406 0 0 0 0 0 0.16657 0.05612 0 3.31052 -0.34267 0 -2.7348 -0.46476 0.26269 -1.41646
PHE_208 -9.61287 1.11765 4.40488 -0.55324 0.31713 0.23289 2.63988 -3.14711 -0 -0 -1.29225 -0.18238 0 0 0 0 0 0.21848 0.00735 0 3.02986 -0.01791 0 1.0402 -0.31937 0.59039 -1.52644
GLY_209 -3.45211 0.29201 4.58931 -5e-05 0 0 2.09018 -2.21016 -0 -0 -2.12433 -0.42486 0 0 0 0 0 -0.06779 0 0 0 0.27799 0 0.83697 0.42105 0.46433 0.69255
GLU_210 -5.83696 0.48219 6.25854 -0.22501 0.02836 0.31132 2.6945 -2.98957 -0.02379 -0.2171 -2.66463 -0.608 0 0 0 0 0 -0.05575 0.03985 0 3.03089 -0.29816 0 -2.7348 0.19673 0.3689 -2.24248
ILE_211 -8.01064 0.89344 4.92017 -0.5023 0.43202 0.10089 3.15631 -3.11042 -5e-05 -0.00062 -2.5395 0.03639 0 0 0 0 0 -0.05975 0.05803 0.51331 0 -0.4476 0 0.73287 -0.30755 0.59119 -3.54381
ASP_212 -5.19863 0.2935 6.67872 -0.10629 0.01109 0.32257 2.85663 -3.01239 -0 -0 -3.40545 -0.34572 0 0 0 -0.57243 0 0.02149 2e-05 0 1.67978 0.13162 0 -2.3716 -0.12316 0.48384 -2.65641
GLN_213 -5.8434 0.45802 6.69603 -0.27268 0.06666 0.21433 2.7448 -3.1236 -0.01057 -0.08798 -3.09285 -0.49202 0 0 0 0 0 0.01324 0.05793 0 2.70613 -0.03478 0 -0.18838 -0.23167 0.35017 -0.07062
PHE_214 -7.50197 0.88265 6.54441 -0.57265 0.05281 0.22298 2.98409 -3.26153 -0 -0 -3.08982 -0.09253 0 0 0 0 0 -0.01095 0.22306 0 2.42489 0.14838 0 1.0402 -0.1874 0.47487 0.2815
ILE_215 -8.85282 1.05632 4.54403 -0.51945 0.4228 0.10192 2.4956 -2.92449 -0 -0 -1.34049 0.08143 0 0 0 0 0 0.00257 0.04839 0.57859 0 -0.35658 0 0.73287 -0.05505 0.53218 -3.4522
ARG_216 -5.99795 0.2176 6.59594 -0.70163 0.10159 0.48986 2.99146 -3.0182 -0.00199 -0.00658 -2.91353 0.549 0 0 -0.56607 0 0 -0.0272 0.23373 2.22003 0 -0.14264 0 -1.2888 -0.00041 0.52455 -0.74123
ARG_217 -7.17819 0.66314 7.55966 -0.73681 0.14651 0.49318 3.20365 -3.41158 -0.01246 -0.12068 -3.7513 0.39925 0 0 0 0 0 -0.04401 0.22332 2.93643 0 -0.07791 0 -1.2888 -0.24619 0.43596 -0.80682
ARG_218 -9.35335 0.68014 9.34831 -0.70081 0.08609 0.39528 4.74482 -4.19743 -0.00451 -0.07803 -5.64813 0.30569 0 0 0 -2.16963 0 -0.04715 0.50621 2.93491 0 -0.20114 0 -1.2888 -0.37482 0.55992 -4.50242
ALA_219 -3.91678 0.37101 3.3407 -0.02274 0 0 2.04673 -2.11303 -0 -0 -1.02772 -0.36368 0 0 0 0 0 -0.06963 0 0 0 -0.35261 0 1.8394 -0.49674 0.49527 -0.26984
TYR_220 -5.46163 0.25079 5.90667 -0.64788 0.03827 0.32431 3.39417 -2.9378 -0.00194 -0.00596 -3.36799 -0.19747 0 0 0 -0.77092 0 -0.01356 0.00302 0 2.2223 -0.00922 0.04794 1.2797 -0.24319 0.25542 0.06503
GLU_221 -7.35676 0.69764 8.14148 -0.20724 0.03158 0.28269 3.11104 -3.55559 -0.04189 -0.31492 -3.39206 -0.56869 0 0 0 0 0 0.0646 0.00196 0 3.03852 -0.21132 0 -2.7348 -0.15543 0.51185 -2.65735
ILE_222 -9.78913 1.30468 6.3926 -0.58697 0.30647 0.1716 3.63127 -3.80651 -0 -0 -3.32053 0.23149 0 0 0 0 0 0.06368 0.09351 1.70914 0 -0.06866 0 0.73287 -0.34649 0.91798 -2.36298
ILE_223 -6.20874 0.62938 5.3843 -0.49326 0.29476 0.09727 2.74804 -2.93752 -0 -0 -1.14248 0.04123 0 0 0 0 0 -0.05643 0.03234 0.5033 0 -0.46124 0 0.73287 -0.08202 0.98821 0.07004
GLU_224 -3.83337 0.10684 4.76753 -0.22328 0.03025 0.31813 1.88932 -2.12607 -0.00665 -0.0777 -1.33171 -0.59674 0 0 0 0 0 -0.04645 0.01163 0 3.00675 -0.29905 0 -2.7348 -0.29077 0.66235 -0.7738
ARG_225 -8.10081 0.7139 6.57965 -0.96043 0.23142 0.74157 2.47378 -2.876 -0.02122 -0.10727 -1.7217 0.16109 0 0 0 0 0 -0.03061 0.19784 3.3559 0 -0.10489 0 -1.2888 -0.33136 0.56769 -0.52027
LYS_226 -5.44499 0.21813 6.07354 -0.71717 0.26772 0.55163 2.92236 -2.61052 -0.00155 -0.00926 -2.73846 -0.10919 0 0 0 -0.93767 0 -0.04195 0.18471 2.88638 0 -0.21947 0 -1.5107 0.04202 0.50708 -0.68734
GLY_227 -2.25249 0.28985 2.21 -8e-05 0 0 1.38765 -1.22446 -0 -0 -0.95766 -0.36712 0 0 0 0 0 -0.17469 0 0 0 -1.53101 0 0.83697 -0.08825 0.23902 -1.63228
ALA_228 -3.43343 0.11844 2.26406 -0.02207 0 0 1.13313 -1.43783 -0 -0 0.07574 -0.41984 0 0 0 0 0 0.1512 0 0 0 -0.5595 0 1.8394 -0.13054 0.13911 -0.28214
THR_229 -4.06118 0.4296 1.84793 -0.23088 0.23646 0.10947 1.13074 -1.30926 -0.00236 -0.03228 -2.20785 -1.00349 0 0 0 -0.73613 0 -0.06675 0.19538 1.59522 0 -0.13116 2.38847 -1.0874 0.06022 0.43843 -2.43682
PHE_230 -8.5195 0.80267 4.21387 -0.73867 0.10438 0.35088 2.26821 -2.82728 -0.01143 -0.11442 -2.79785 -0.4255 0 0 -1.06795 0 0 0.07713 0.43139 0 1.89833 -0.23627 0 1.0402 1.54914 1.18155 -2.82113
TYR_231 -11.0841 1.84519 5.24688 -0.91259 0.04022 0.33376 2.63229 -3.31499 -0.03277 -0.29162 -2.42768 -0.30058 0 0 -0.48486 0 0 0.03717 0.16307 0 2.12603 -0.08996 0.00891 1.2797 1.59084 1.52613 -2.10899
GLY_232 -4.41198 0.59425 3.78358 -5e-05 0 0 1.78308 -2.2754 -0.00202 -0.02726 -1.41948 -0.4262 0 0 0 0 0 -0.10115 0 0 0 0.46075 0 0.83697 0.29919 0.77535 -0.13036
ILE_233 -6.9141 0.7125 3.37095 -0.50032 0.39776 0.1016 2.1173 -2.59115 -0.00034 -0.00502 -2.05714 -0.06645 0 0 0 0 0 -0.07175 0.03936 0.49583 0 -0.47798 0 0.73287 0.25079 0.32332 -4.14197
GLY_234 -5.22736 0.22721 4.74022 -5e-05 0 0 2.5497 -2.75482 -0.00035 -0.00125 -2.37028 -0.39675 0 0 0 0 0 -0.09613 0 0 0 0.10566 0 0.83697 0.66457 0.3174 -1.40526
GLU_235 -7.44563 0.34262 7.62873 -0.44185 0.05287 0.84546 3.20648 -3.56829 -0 -0 -4.28284 -0.41986 0 0 0 -0.32609 0 0.00612 0.06668 0 3.34855 -0.25702 0 -2.7348 0.39414 0.21701 -3.36774
ALA_236 -5.37543 0.64118 3.97311 -0.02152 0 0 2.52985 -2.62751 -0.01747 -0.11376 -2.0985 -0.35402 0 0 0 0 0 -0.03897 0 0 0 -0.08759 0 1.8394 -0.32476 0.23329 -1.84272
SER_237 -6.99534 0.84553 5.45798 -0.03171 0.00028 0.02184 3.47712 -3.14789 -0 -0 -3.70989 -0.01866 0 0 0 0 0 0.09484 0.01527 0.45496 0 0.32175 1.77747 -0.77834 -0.04822 0.32552 -1.93747
ALA_238 -6.9971 0.58 3.67257 -0.02111 0 0 3.18997 -3.13474 -0 -0 -2.11427 -0.37237 0 0 0 0 0 0.2046 0 0 0 -0.25972 0 1.8394 -0.20627 0.47762 -3.14142
ASP_239 -7.12861 0.77426 10.0111 -0.2028 0 0.66469 4.6665 -4.34312 -0.00882 -0.05708 -6.31782 -0.2932 0 0 0 -1.43791 0 0.10524 0.21117 0 3.14706 0.2567 0 -2.3716 -0.19291 0.61199 -1.90521
VAL_240 -8.38879 0.62237 3.29246 -0.30899 0.17507 0.07054 2.79259 -2.9597 -0 -0 -1.75282 -0.122 0 0 0 0 0 -0.05806 0.02308 0.04985 0 -0.29603 0 1.9342 0.02586 0.51456 -4.38582
ALA_241 -7.10355 0.75674 2.87615 -0.0227 0 0 2.97917 -2.82565 -0 -0 -2.5826 -0.36407 0 0 0 0 0 -0.02755 0 0 0 -0.333 0 1.8394 -0.28952 0.28587 -4.81132
GLU_242 -7.38677 0.55301 9.01594 -0.33671 0.08164 0.40814 4.80469 -3.89766 -0.00084 -0.01906 -5.50931 -0.59543 0 0 0 -1.75922 0 -0.0239 0.03487 0 3.14797 -0.06632 0 -2.7348 -0.34304 0.33575 -4.29105
GLN_243 -10.6369 1.08125 11.0085 -0.36569 0.09384 0.36834 3.97114 -4.97336 -0 -0 -4.40803 -0.09338 0 0 0 -0.13024 0 0.0845 0.47028 0 3.42614 -0.16464 0 -0.18838 -0.25211 0.84468 0.13597
ILE_244 -10.5036 1.63765 4.17129 -0.46842 0.39863 0.06597 2.76355 -3.49455 -0.00035 -0.00603 -1.77132 0.43325 0 0 0 0 0 -0.0236 0.22347 1.52509 0 -0.32714 0 0.73287 -0.15636 1.43617 -3.36338
LEU_245 -8.29679 1.00236 3.23651 -0.504 0.27452 0.12918 1.9894 -2.43825 -0.00108 -0.00322 -1.20241 0.24685 0 0 0 0 0 -0.05159 0.29651 0.28879 0 -0.29423 0 0.18072 -0.18137 0.98877 -4.33931
LYS_246 -5.33291 0.34478 5.81422 -0.32009 0.04612 0.17775 2.32948 -2.52886 -0.01641 -0.09742 -3.86292 -0.20846 0 0 0 -0.83026 0 -0.0737 0.07127 1.75279 0 -0.06867 0 -1.5107 -0.4564 0.37676 -4.39363
ASP_247 -6.05107 0.52684 7.75708 -0.25236 0.0585 0.83427 3.15253 -3.28934 -0.00174 -0.02405 -5.73947 -0.41699 0 0 -0.77626 -0.75831 0 0.11628 0.12394 0 2.00729 -0.58858 0 -2.3716 -0.34938 0.46171 -5.58072
THR_248 -5.12808 0.35452 5.26255 -0.12586 0.11034 0.06705 2.40434 -2.42761 -0.01376 -0.11754 -1.92911 -1.18089 0 0 0 -0.77496 0 -0.03934 0.00181 0.11278 0 -0.4321 2.25829 -1.0874 -0.29673 0.98488 -1.99683
LYS_249 -6.30093 0.56958 6.83915 -0.37167 0.06412 0.23738 3.65472 -2.98381 -0.02602 -0.20443 -5.40201 -0.07028 0 0 0 -0.73338 0 -0.10381 0.08027 1.71506 0 -0.16645 0 -1.5107 -0.32591 1.28394 -3.75518
GLU_250 -7.89959 0.56541 8.83777 -0.17157 0.01413 0.21899 3.63543 -3.59482 -0.02872 -0.11469 -5.01591 -0.34571 0 0 0 -0.99012 0 0.1729 0.14152 0 3.95778 0.00406 0 -2.7348 -0.12559 0.76187 -2.71167
VAL_251 -7.91081 1.55088 3.08572 -0.29191 0.30381 0.06844 1.76556 -2.50935 -0 -0 -2.51331 -0.2257 0 0 -0.93182 0 0 -0.00287 0.01043 0.23866 0 -0.73125 0 1.9342 -0.22709 0.84758 -5.53882
ARG_252 -8.53025 0.70302 8.59716 -0.92978 0.19087 0.71748 4.52855 -3.96161 -0.03627 -0.22187 -6.14802 -0.17156 0 0 -0.43561 -1.87394 0 0.01101 0.18251 1.99488 0 -0.18625 0 -1.2888 -0.30502 1.49997 -5.66354
VAL_253 -8.5383 1.46257 2.03804 -0.29905 0.26704 0.06511 1.38461 -2.38942 -0 -0 -0.19119 -0.10416 0 0 0 0 0 -0.07496 0.02368 0.05269 0 -0.32939 0 1.9342 -0.26303 1.30417 -3.65738
VAL_254 -8.48984 1.27296 1.98199 -0.30051 0.18604 0.05823 2.59111 -2.43391 -0.02205 -0.17597 -1.65187 -0.52176 0 0 0 0 0 0.06311 0.01571 0.08264 0 -0.19441 0 1.9342 -0.28697 0.79086 -5.10045
ALA_255 -6.26439 0.734 3.46083 -0.02893 0.00586 0 2.47628 -2.68826 -0.01149 -0.08252 -2.45468 -0.40097 0 0 0 0 0 0.94147 0 0 0 0.37116 0 1.8394 1.17432 1.4452 0.51729
PRO_256 -7.14844 1.6163 2.96788 -0.23013 0.07269 0.16831 1.75514 -1.48298 -0 -0 -1.71516 -0.02231 0 0 0 0 0 0.33137 0.00011 0.24735 0 -0.53628 0 -2.4119 1.42788 1.72379 -3.2364
LEU_257 -7.63873 0.85737 2.39171 -0.5801 0.23697 0.16711 0.58485 -1.99026 -0.0048 -0.05858 -0.63307 0.06748 0 0 0 0 0 0.03111 0.27436 1.46532 0 -0.28403 0 0.18072 -0.03537 0.84622 -4.12171
LEU_258 -10.1731 0.7475 4.06515 -0.62696 0.46054 0.13931 4.16069 -3.21296 -0 -0 -3.4342 0.26508 0 0 0 0 0 0.20262 0.58317 1.58491 0 -0.35395 0 0.18072 -0.31433 0.67967 -5.04613
THR_259 -3.58628 0.15356 2.64753 -0.14087 0.08392 0.10019 1.37421 -1.52519 -0.02446 -0.07513 -0.44718 -1.12762 0 0 -1.05801 0 0 -0.03604 0.03784 0.05573 0 -0.31798 2.25729 -1.0874 -0.02401 0.59175 -2.14816
GLY_260 -3.64685 0.18366 3.97231 -8e-05 0 0 1.60912 -2.09228 -0.03595 -0.21617 -2.17887 -0.31576 0 0 0 0 0 -0.06372 0 0 0 -1.53762 0 0.83697 0.44302 0.3221 -2.72011
GLN_261 -7.40998 0.73571 6.37439 -0.64619 0.18597 1.09654 2.82186 -3.12321 -0.06324 -0.30925 -2.97263 -1.89293 0 0 -1.05801 0 0 -0.0595 0.01117 0 4.252 0.13705 0 -0.18838 0.06891 0.54545 -1.49426
TYR_262 -9.18596 1.0714 3.14058 -0.55295 0.02693 0.31655 2.71182 -2.3278 -0.00179 -0.01014 -2.45462 -0.40784 0 0 -1.44588 -0.45179 0 0.05598 0.03191 0 1.8305 0.24922 0.00091 1.2797 0.02807 0.92622 -5.16899
GLY_263 -1.96295 0.3183 1.92671 -6e-05 0 0 0.79229 -1.1384 -0 -0 -1.10591 -0.39028 0 0 0 0 0 -0.1814 0 0 0 -1.48725 0 0.83697 -0.20334 0.58391 -2.01141
ALA_264 -6.14273 0.93352 3.08126 -0.03088 0.02399 0 2.60797 -2.46988 -0.01876 -0.08483 -1.93841 -0.42244 0 0 0 0 0 0.09984 0 0 0 0.50022 0 1.8394 -0.03368 0.37853 -1.67689
LYS_265 -4.22482 0.24407 3.05208 -0.3783 0.04534 0.18354 0.28283 -1.59601 -0 -0 0.02304 0.02056 0 0 0 0 0 -0.04313 0.02499 2.04617 0 0.32076 0 -1.5107 0.48572 0.60734 -0.41649
ASP_266 -3.99104 0.19282 4.52465 -0.2298 0.05752 0.76053 2.45491 -2.10583 -0.01632 -0.05848 -3.76402 -0.57527 0 0 0 -0.88213 0 -0.03074 0.21628 0 2.03832 -0.55902 0 -2.3716 0.33131 0.46939 -3.53853
MET_267 -9.11416 0.76823 4.01952 -0.56365 0.2011 0.26746 2.1397 -2.49594 -0.00503 -0.0208 -1.57612 -0.24065 0 0 0 0 0 0.0113 0.18475 1.55044 0 0.17009 0 0.60916 0.58562 0.43618 -3.07277
MET_268 -10.6936 1.44861 3.86017 -0.21315 0.01502 0.07325 1.39059 -2.42383 -0 -0 -1.08208 -0.32954 0 0 0 0 0 0.24406 0.24192 2.29938 0 0.00555 0 0.60916 0.31015 0.81824 -3.42607
PHE_269 -10.6036 2.16576 1.5732 -0.9549 0.09364 0.56675 1.68888 -2.38924 -0.00503 -0.0208 -1.81852 -0.05677 0 0 0 0 0 0.20945 0.07251 0 1.58556 -0.26962 0 1.0402 0.17048 1.34296 -5.60906
GLY_270 -5.05812 0.50752 3.43774 -0.00017 0 0 1.96873 -2.19769 -0 -0 -2.78672 -0.26285 0 0 0 0 0 0.05687 0 0 0 0.91761 0 0.83697 0.26257 1.13476 -1.18278
THR_271 -7.63647 0.95247 4.73972 -0.23568 0.28359 0.09072 3.12044 -2.79852 -0.02412 -0.19 -1.21761 -1.2977 0 0 0 -0.45179 0 -0.00935 0.06732 0.11489 0 0.21598 2.66989 -1.0874 0.7819 1.95819 0.04648
PRO_272 -7.69726 1.11158 2.48351 -0.14617 0.00164 0.10361 1.59105 -1.53198 -0 -0 -1.49457 0.16164 0 0 0 0 0 -0.07943 0.0107 0.21235 0 -0.87089 0 -2.4119 0.27671 1.98279 -6.29664
CYS_273 -8.98884 1.60032 4.10809 -0.0508 1e-05 0.01708 2.95706 -2.59414 -0.02951 -0.28109 -2.22138 -0.81487 0 0 0 0 0 0.00104 0.03025 0.72511 0 0.17202 0 3.6196 -0.27141 0.64177 -1.37968
VAL_274 -8.31944 0.95763 3.53435 -0.3 0.24303 0.07203 2.87524 -2.68404 -0.01319 -0.0908 -2.70786 -0.18797 0 0 0 0 0 -0.06706 0.00631 0.07915 0 -0.36981 0 1.9342 -0.05038 0.9065 -4.1821
LEU_275 -9.63958 0.93682 3.26334 -0.48921 0.22155 0.10678 2.89559 -2.92036 -0.01292 -0.09848 -3.57256 0.13819 0 0 0 0 0 -0.07245 0.18397 1.0875 0 -0.35655 0 0.18072 -0.18498 1.11749 -7.21515
SER_276 -6.94301 0.78828 7.50283 -0.02233 0 0.05483 4.13472 -3.52112 -0.01319 -0.0908 -3.11926 -0.94403 0 0 -0.86479 -0.67008 0 -0.05649 0.36951 0.27292 0 -0.51778 0.62129 -0.77834 0.38811 0.66763 -2.74109
ARG_277 -6.76401 0.59522 6.96498 -0.68973 0.09277 0.43444 2.64953 -2.73124 -0 -0 -3.62587 0.3239 0 0 -0.77626 -0.75831 0 -0.11405 0.06885 1.77768 0 -0.08792 0 -1.2888 0.19435 0.55936 -3.17511
LYS_278 -4.40155 0.41153 4.35851 -0.32664 0.05338 0.18908 1.12863 -1.83793 -0.00959 -0.09064 -0.5143 -0.23717 0 0 -0.86479 0 0 0.0511 0.00525 1.71946 0 0.01117 0 -1.5107 -0.33932 0.45071 -1.7538
GLY_279 -4.65128 0.38932 3.85239 -0.00031 0 0 2.4581 -2.28917 -0 -0 -2.19246 -0.35714 0 0 0 0 0 -0.26989 0 0 0 -1.38387 0 0.83697 0.28629 0.31257 -3.00847
ILE_280 -8.29258 1.02998 2.23305 -0.48584 0.37591 0.11267 1.773 -2.15451 -0 -0 -0.92272 -0.10225 0 0 0 0 0 0.05266 0.08432 0.41551 0 -0.56583 0 0.73287 0.17676 0.63008 -4.90693
GLU_281 -4.79521 0.39185 6.44128 -0.21395 0.02531 0.28788 3.00769 -2.42285 -0.00136 -0.01701 -5.46649 -0.58447 0 0 0 -1.40346 0 -0.0482 0.09226 0 3.12726 -0.14818 0 -2.7348 -0.19961 0.69335 -3.96873
LYS_282 -5.87527 0.5169 5.01824 -0.29982 0.02693 0.14272 2.51287 -2.52826 -0 -0 -2.77132 -0.18294 0 0 0 0 0 0.30264 0.14281 2.26252 0 -0.03047 0 -1.5107 0.0328 0.77331 -1.46704
ILE_283 -5.99392 0.33415 0.68427 -0.55163 0.34826 0.16069 0.47932 -1.18372 -0 -0 -0.46045 -0.00135 0 0 0 0 0 -0.05502 0.21736 2.98773 0 -0.73572 0 0.73287 -0.2764 0.73509 -2.57847
LEU_284 -8.10212 0.86156 1.132 -0.6689 0.45756 0.18326 1.42672 -1.96374 -0.0168 -0.1005 -0.96041 0.09928 0 0 0 0 0 0.00812 0.7829 2.33392 0 -0.07412 0 0.18072 0.084 0.62553 -3.71103
GLU_285 -5.586 0.33258 4.63242 -0.31827 0.0509 0.41513 1.07519 -2.20985 -0.01691 -0.14911 -2.71716 -0.39286 0 0 -0.48494 0 0 -0.09386 0.08138 0 2.73393 -0.01392 0 -2.7348 0.17775 0.66251 -4.55589
ILE_286 -7.46263 1.17204 1.87159 -0.62461 0.4864 0.10992 1.84244 -1.73888 -0.0091 -0.09962 -0.74181 0.70041 0 0 -0.96095 0 0 -0.05561 0.06914 0.93728 0 -0.4396 0 0.73287 -0.44895 0.62356 -4.03611
GLU_287 -2.38114 0.15367 2.49707 -0.32907 0.04398 0.46667 0.60776 -1.15253 -0.01344 -0.14687 -0.78538 -0.51604 0 0 0 -0.42535 0 0.00205 0.06387 0 3.24862 0.20638 0 -2.7348 0.0525 0.59502 -0.54701
LEU_288 -7.14889 1.08189 1.37976 -0.4877 0.28264 0.08303 0.81504 -1.53889 -0 -0 -1.25171 0.41649 0 0 0 0 0 0.00541 0.01382 0.32845 0 -0.18888 0 0.18072 0.10982 0.49369 -5.42529
SER_289 -4.39176 0.23676 6.46169 -0.03085 0 0.07186 3.12631 -2.67682 -0.02252 -0.12224 -3.02335 -0.48295 0 0 -1.40845 0 0 0.02415 0.09115 0.14065 0 -0.48288 0.65309 -0.77834 -0.48191 0.59507 -2.50134
ASN_290 -2.54357 0.18893 2.9187 -0.18018 0.02995 0.27077 1.33219 -1.43952 -0 -0 -0.8938 -0.33512 0 0 0 0 0 -0.04027 0.006 0 1.43494 0.33357 0 -0.93687 -0.22786 0.43286 0.35072
THR_291 -3.21883 0.18482 3.77095 -0.19794 0.14657 0.07415 1.59905 -1.83114 -0 -0 -0.95346 -0.39935 0 0 0 0 0 -0.01685 5e-05 0.06997 0 -0.0262 2.30117 -1.0874 0.15234 0.13387 0.70179
GLU_292 -8.84375 0.40271 9.9228 -0.22417 0.06857 0.36256 5.37602 -4.51853 -6e-05 -0.00148 -6.27833 -0.62963 0 0 -2.48756 -0.70286 0 0.03045 0.40026 0 3.0345 -0.29701 0 -2.7348 -0.1759 0.20181 -7.09439
LYS_293 -6.44596 0.38037 7.61879 -0.44094 0.04967 0.25956 3.65113 -3.41394 -0 -0 -4.78823 0.03115 0 0 0 -0.46939 0 0.05917 0.26382 2.42389 0 0.05197 0 -1.5107 -0.3954 0.40172 -2.27332
VAL_294 -5.65277 0.39569 6.0072 -0.3193 0.24898 0.07382 2.7909 -3.07864 -0.02221 -0.16027 -2.0116 -0.21842 0 0 0 0 0 -0.03202 0.01086 0.09043 0 -0.25996 0 1.9342 -0.18034 0.44996 0.06651
ALA_295 -4.75288 0.25724 3.76014 -0.02101 0 0 2.30228 -2.46278 -0.00908 -0.051 -1.76029 -0.37799 0 0 0 0 0 0.07437 0 0 0 -0.33893 0 1.8394 -0.31776 0.37744 -1.48084
LEU_296 -9.5734 1.57291 3.77064 -0.71487 0.31942 0.28135 3.0468 -3.09444 -0 -0 -2.56089 0.13824 0 0 0 0 0 0.03617 0.06777 1.01327 0 -0.26698 0 0.18072 -0.34265 0.60482 -5.52113
GLU_297 -6.43955 0.46588 8.00693 -0.21901 0.03495 0.31474 3.67019 -3.57821 -0.01625 -0.12046 -4.34861 -0.63092 0 0 0 -0.46939 0 0.04591 0.07398 0 3.04817 -0.28107 0 -2.7348 -0.42085 0.59073 -3.00766
ASN_298 -4.77781 0.31943 5.49609 -0.16939 0.01948 0.24537 2.64517 -2.75503 -0 -0 -2.38709 -0.30884 0 0 0 0 0 0.13207 0.0173 0 1.44151 0.55024 0 -0.93687 -0.19334 0.34092 -0.32079
SER_299 -6.33629 0.39331 6.90986 -0.03209 0 0.06357 3.56151 -3.23221 -6e-05 -0.00037 -2.95757 -0.71532 0 0 -0.63255 0 0 0.01176 0.00735 0.8473 0 0.31701 1.94497 -0.77834 0.15134 0.3078 -0.16903
ILE_300 -9.39334 1.15213 4.43715 -0.49179 0.29738 0.09634 2.84243 -3.11305 -0 -0 -2.4411 0.11763 0 0 0 0 0 0.01403 0.0207 0.51248 0 -0.38373 0 0.73287 0.10387 0.45729 -5.03871
LYS_301 -5.04707 0.1979 7.28427 -0.83071 0.14193 0.87859 3.65962 -3.16229 -0 -0 -5.30505 0.00957 0 0 0 -0.7289 0 -0.00147 0.04694 3.00819 0 0.01933 0 -1.5107 -0.10915 0.50748 -0.94152
VAL_302 -5.50932 0.25906 5.70964 -0.31561 0.2475 0.07272 2.84203 -2.9082 -0 -0 -2.38425 -0.14908 0 0 0 0 0 -0.04716 0.00868 0.07201 0 -0.27518 0 1.9342 -0.25053 0.27449 -0.419
LEU_303 -9.53628 0.96817 5.49117 -0.4825 0.15798 0.10891 3.20333 -3.35546 -0 -0 -2.34684 0.21584 0 0 0 0 0 0.01632 0.33302 0.4435 0 -0.24951 0 0.18072 -0.18739 0.33436 -4.70467
LYS_304 -5.35672 0.26715 5.37496 -0.41489 0.05032 0.2306 2.46016 -2.56095 -0 -0 -2.29914 -0.16508 0 0 0 0 0 0.0416 0.04304 2.14146 0 0.02543 0 -1.5107 -0.29981 0.37864 -1.59395
ASP_305 -5.7227 0.35018 8.1572 -0.10361 0.0045 0.31161 3.91848 -3.55556 -0 -0 -5.75129 -0.36558 0 0 0 -0.7289 0 -0.00201 0.01455 0 1.70417 0.23539 0 -2.3716 -0.2956 0.41728 -3.7835
ASN_306 -6.716 0.28932 5.2829 -0.17551 0.02943 0.25889 2.80979 -3.06962 -0.02226 -0.1301 -2.58944 -0.32449 0 0 0 0 0 0.11261 0.0022 0 1.41037 0.37803 0 -0.93687 -0.09029 0.40144 -3.07961
ILE_307 -9.04467 0.77068 4.81558 -0.48987 0.28357 0.096 2.88125 -3.23316 -0 -0 -2.32717 0.10684 0 0 0 0 0 -0.04386 0.04197 0.48838 0 -0.44743 0 0.73287 0.07391 0.37772 -4.91738
LYS_308 -3.56283 0.14557 4.27843 -0.40318 0.05115 0.20457 1.8512 -2.04791 -0 -0 -1.67732 -0.08075 0 0 0 0 0 -0.00157 0.00445 1.99657 0 0.06721 0 -1.5107 0.00273 0.34144 -0.34094
LEU_309 -5.11254 0.47944 3.14143 -0.48587 0.17783 0.11507 1.66341 -1.93315 -0 -0 -0.69661 0.24377 0 0 0 0 0 -0.04568 0.21152 0.29311 0 -0.28545 0 0.18072 -0.22509 0.26766 -2.01043
ALA_310 -4.76988 0.48225 2.01978 -0.02862 0.00696 0 1.29882 -1.84629 -0 -0 -1.21093 -0.43889 0 0 0 0 0 -0.06832 0 0 0 0.02885 0 1.8394 -0.43492 0.34434 -2.77745
LYS_311 -2.39555 0.27262 2.86459 -0.33176 0.05751 0.21467 1.10245 -1.33718 -0 -0 -1.48951 -0.38495 0 0 0 0 0 -0.10498 0.01862 1.48287 0 -0.16485 0 -1.5107 -0.22697 0.24647 -1.68663
LEU:CtermProteinFull_312 -7.02988 0.91541 1.97964 -0.52874 0.24291 0.23464 1.51149 -1.89705 -0 -0 -1.85341 0.38871 0 0 0 0 0 0 0.18253 0.95891 0 0 0 0.18072 0.02531 0.51876 -4.17004
MET:NtermProteinFull_313 -7.51841 1.24647 3.88716 -0.49574 0.20087 0.3152 1.81282 -1.87017 -0 -0 -2.53038 1.34719 0 0 -0.65763 0 0 0.04046 0.08596 1.50884 0 0 0 0.60916 0 0.43956 -1.57865
LYS_314 -2.03082 0.26966 3.12381 -0.40731 0.05107 0.21316 1.49271 -1.17187 -0 -0 -3.31608 0.0051 0 0 0 0 0 -0.085 0.04166 1.73713 0 0.21816 0 -1.5107 0.05473 0.66123 -0.65337
GLY_315 -1.99425 0.24467 2.28593 -0.00032 0 0 0.67963 -1.02083 -0 -0 0.15786 -0.24143 0 0 0 0 0 -0.09992 0 0 0 0.60665 0 0.83697 0.36819 0.87202 2.69517
PRO_316 -4.32166 0.73798 2.9296 -0.17526 0.00015 0.12112 1.81441 -1.39241 -0.00731 -0.02387 -1.95147 0.08711 0 0 0 0 0 -0.03197 0.06021 0.84145 0 -0.89196 0 -2.4119 -0.05413 0.97365 -3.69625
LYS_317 -7.45308 0.44956 7.43706 -0.30115 0.03723 0.14756 4.20032 -3.13235 -0.04599 -0.17479 -7.41993 -0.20864 0 0 -1.06449 -0.40541 0 0.24709 0.06496 2.30214 0 0.19992 0 -1.5107 -0.38498 0.74583 -6.26982
ILE_318 -9.01151 0.95802 1.64296 -0.57499 0.53059 0.1653 2.34942 -2.32355 -0 -0 -2.92728 -0.03034 0 0 0 0 0 0.02877 0.07977 3.2628 0 -0.78163 0 0.73287 -0.24448 0.878 -5.26527
ALA_319 -6.02061 1.20319 2.00409 -0.02562 0.00052 0 2.60398 -2.15327 -0.01869 -0.07612 -3.0282 -0.3578 0 0 0 0 0 0.00167 0 0 0 0.46408 0 1.8394 0.11034 0.63845 -2.81458
ILE_320 -8.80481 1.69318 2.76001 -0.63273 0.3979 0.13262 2.78055 -2.65415 -0.00253 -0.00698 -3.04523 0.18393 0 0 0 0 0 -0.03728 0.22326 1.03611 0 -0.78209 0 0.73287 0.11342 0.71072 -5.20122
VAL_321 -7.7698 0.58297 1.88655 -0.27998 0.16497 0.06212 3.21239 -2.35035 -0.00771 -0.02964 -3.56066 -0.31012 0 0 0 0 0 -0.02929 0.04043 0.16855 0 -0.57372 0 1.9342 -0.37455 0.85533 -6.37832
GLY_322 -3.24888 0.31231 3.15889 -0.0002 0 0 1.53285 -1.77951 -0.0221 -0.15447 -1.97949 -0.19882 0 0 0 0 0 -0.11921 0 0 0 -1.48049 0 0.83697 0.35597 0.46172 -2.32445
SER_323 -3.80162 0.13899 4.58141 -0.04425 0.00526 0.06 2.17338 -1.99964 -0.0111 -0.11382 -3.16949 -0.07138 0 0 -1.8881 -0.38666 0 -0.00889 0.00416 0.48486 0 -0.1387 1.83379 -0.77834 0.25472 0.32942 -2.54602
GLY_324 -2.37187 0.16773 3.94272 -0.00021 0 0 1.7358 -1.80631 -0.02872 -0.20383 -2.14382 -0.15372 0 0 0 0 0 0.13196 0 0 0 -0.81209 0 0.83697 -0.06231 0.28744 -0.48025
ALA_325 -3.67333 0.3026 2.16766 -0.02281 0 0 1.23961 -1.52186 -0 -0 -1.17813 -0.33614 0 0 0 0 0 -0.06332 0 0 0 -0.37084 0 1.8394 -0.0761 0.30117 -1.39209
VAL_326 -5.86929 0.43766 2.51376 -0.3153 0.20799 0.0718 1.48091 -1.95241 -0.00579 -0.07155 -0.64028 -0.25497 0 0 0 0 0 0.00136 0.00156 0.1333 0 -0.3881 0 1.9342 -0.26981 0.37585 -2.60911
GLY_327 -4.84537 0.32899 4.62184 -5e-05 0 0 2.14339 -2.50477 -0 -0 -1.64952 -0.41161 0 0 0 0 0 -0.01069 0 0 0 0.57351 0 0.83697 0.30922 0.27422 -0.33386
THR_328 -7.5795 0.70778 7.48133 -0.20486 0.16452 0.07216 3.46115 -3.82456 -0 -0 -3.80705 -0.0391 0 0 0 0 0 0.0442 0.00033 0.0622 0 0.00208 2.27083 -1.0874 0.37567 0.28478 -1.61545
SER_329 -7.14299 0.70218 6.84905 -0.03196 0 0.07099 3.46661 -3.47042 -0.01539 -0.14981 -3.09827 -0.59174 0 0 0 0 0 0.07483 0.0108 0.68621 0 0.34169 0.62732 -0.77834 0.17019 0.41977 -1.85928
PHE_330 -11.8358 1.91404 2.49893 -0.90838 0.59912 0.39937 3.20325 -3.34111 -0 -0 -2.34369 -0.0719 0 0 0 0 0 -0.01847 0.28909 0 2.76799 -0.38279 0 1.0402 0.08457 0.63047 -5.47515
LEU_331 -9.5331 1.5133 3.84264 -0.47964 0.15999 0.11639 2.70162 -3.07738 -0.00393 -0.07584 -2.13887 0.20837 0 0 0 0 0 0.07232 0.64005 0.44362 0 -0.23336 0 0.18072 -0.13874 0.6778 -5.12404
TYR_332 -11.4581 1.58247 4.42301 -0.57433 0.36263 0.28414 3.57697 -3.46126 -0.02018 -0.15911 -2.50454 -0.3571 0 0 0 0 0 0.12786 0.12599 0 3.2868 0.00263 0.05895 1.2797 -0.19822 0.61496 -3.00676
ALA_333 -6.93352 0.88049 4.63737 -0.02216 0 0 3.37523 -3.36572 -0.0083 -0.04896 -2.95151 -0.35255 0 0 0 0 0 -0.05051 0 0 0 -0.24007 0 1.8394 -0.30818 0.47987 -3.06911
ALA_334 -6.75773 1.07404 3.80454 -0.0196 0 0 3.0426 -2.95062 -0 -0 -3.65304 -0.36371 0 0 0 0 0 0.18049 0 0 0 -0.25204 0 1.8394 -0.43712 0.4822 -4.01058
MET_335 -8.71292 0.84439 4.888 -0.56155 0.1231 0.13266 2.32247 -2.63922 -0.01483 -0.14222 -2.53504 0.04777 0 0 0 0 0 -0.00207 0.07221 1.17847 0 0.13787 0 0.60916 -0.00667 0.62051 -3.63792
THR_336 -5.3894 0.51504 4.41188 -0.19542 0.12165 0.10353 2.22563 -2.28139 -0 -0 -1.55673 -0.25861 0 0 0 -0.2873 0 -0.01903 0.21485 1.56369 0 0.14534 2.30727 -1.0874 0.14882 0.60087 1.2833
ARG_337 -7.24522 0.55839 7.88267 -0.81197 0.19518 0.53315 3.60781 -3.41546 -0.0189 -0.10965 -4.93326 0.04592 0 0 -0.6159 -1.30352 0 -0.01513 0.58529 2.6076 0 -0.06043 0 -1.2888 -0.32593 0.70716 -3.42101
ALA_338 -3.92611 0.79197 3.10338 -0.02879 0.04947 0 1.38336 -1.85477 -0 -0 -0.88357 -0.61908 0 0 0 0 0 -0.07785 0 0 0 0.24737 0 1.8394 -0.14201 0.78302 0.66579
LEU_339 -8.39702 1.02301 0.87749 -0.49823 0.22599 0.12519 1.62917 -1.92737 -0 -0 -0.50643 0.22064 0 0 0 0 0 -0.0748 0.12315 0.2731 0 -0.29086 0 0.18072 -0.0669 0.81529 -6.26785
GLY_340 -3.57542 0.41102 2.9149 -0.00092 0 0 1.04344 -1.73908 -0.01874 -0.11458 -0.14074 -0.29957 0 0 -0.94359 0 0 0.03129 0 0 0 -1.30857 0 0.83697 0.13194 0.70355 -2.06811
SER_341 -3.00764 0.04632 3.48294 -0.02935 0.00096 0.04872 1.76485 -1.59668 -0.00999 -0.09381 -2.32641 -1.0649 0 0 0 0 0 -0.01449 0.00181 0.4029 0 -0.16853 0.60025 -0.77834 0.17018 0.43444 -2.1368
GLU_342 -6.31584 0.31959 5.97852 -0.26638 0.04379 0.28542 2.41255 -2.57807 -0.00731 -0.02387 -2.61469 -0.23296 0 0 0 0 0 -0.02326 0.09028 0 3.02723 -0.18642 0 -2.7348 0.0551 0.30701 -2.46411
TYR_343 -10.4244 0.96948 5.07359 -0.61577 0.09811 0.35978 3.97428 -3.42321 -0.028 -0.22771 -3.60685 -0.19226 0 0 -0.94359 0 0 -0.02555 0.14364 0 2.10317 -0.01502 0.47375 1.2797 0.16005 0.6045 -4.26232
MET_344 -9.31406 0.98659 4.85071 -0.54146 0.20642 0.15228 2.87522 -2.73123 -0.00989 -0.03081 -3.19147 -0.07225 0 0 0 0 0 -0.05219 0.02822 1.79685 0 0.23276 0 0.60916 0.07803 0.81341 -3.31372
ILE_345 -8.6697 1.11337 2.68001 -0.51461 0.50901 0.11615 2.79235 -2.43564 -0.02873 -0.11652 -2.43765 -0.07002 0 0 0 0 0 -0.0457 0.04883 0.32151 0 -0.70374 0 0.73287 -0.09001 0.837 -5.96122
ILE_346 -8.77505 0.95634 2.72051 -0.5783 0.43064 0.16386 2.30576 -2.56101 -0.00989 -0.03081 -2.91634 0.1042 0 0 0 0 0 -0.0543 0.14168 3.28234 0 -0.77507 0 0.73287 -0.43482 0.75215 -4.54525
ASP_347 -5.45855 0.47539 7.67665 -0.09938 0.00125 0.28277 4.1186 -3.03059 -0.03036 -0.1369 -7.51463 -1.24175 0 0 -2.8623 -0.38666 0 0.08644 0.00883 0 3.07374 -0.14957 0 -2.3716 -0.03988 0.55212 -7.04638
ILE_348 -2.01674 0.21138 2.85261 -0.49014 0.35757 0.10052 1.40683 -1.23557 -0 -0 -1.82138 -0.26792 0 0 -0.77746 0 0 -0.03494 0.01011 0.84439 0 -0.36741 0 0.73287 0.26647 0.51645 0.28764
ASN_349 -5.09288 0.23799 5.42552 -0.33323 0.10481 0.65437 2.83315 -2.67495 -0.0111 -0.11382 -2.9551 -0.59845 0 0 -1.46157 0 0 0.00778 0.00058 0 1.72606 -0.59947 0 -0.93687 0.31756 0.46044 -3.00919
GLU_350 -4.0319 0.50339 4.3791 -0.35594 0.09598 0.44232 2.05639 -2.04389 -0 -0 -1.36042 -0.68645 0 0 0 0 0 -0.05199 0.00086 0 3.23863 -0.19602 0 -2.7348 -0.01652 0.35489 -0.40637
LYS_351 -5.4055 0.53839 5.09636 -0.30035 0.02791 0.13164 2.08713 -2.38659 -0 -0 -1.45188 -0.05177 0 0 0 0 0 0.03338 0.01939 1.79754 0 0.03428 0 -1.5107 -0.36796 0.25763 -1.45108
ALA_352 -5.09583 0.2639 4.66185 -0.02207 0 0 2.40659 -2.70601 -0 -0 -1.90207 -0.37248 0 0 -0.65376 0 0 -0.03648 0 0 0 -0.28791 0 1.8394 -0.38657 0.2324 -2.05903
LYS_353 -9.97917 1.13368 10.4263 -0.38891 0.04128 0.18004 4.55247 -4.65091 -0 -0 -5.27451 0.1188 0 0 -0.31242 0 0 -0.01422 0.3815 2.64302 0 0.06675 0 -1.5107 -0.31388 0.46002 -2.44079
VAL_354 -6.48311 0.44857 4.42331 -0.3155 0.26227 0.07241 2.55026 -2.60756 -0 -0 -1.95186 -0.19841 0 0 0 0 0 -0.06033 0.00057 0.12283 0 -0.27555 0 1.9342 -0.13465 0.4561 -1.75645
GLY_355 -5.17931 0.32395 4.71371 -5e-05 0 0 2.15313 -2.51033 -0 -0 -1.89112 -0.41558 0 0 0 0 0 -0.08551 0 0 0 0.3047 0 0.83697 0.44641 0.17332 -1.12971
ASN_356 -7.38417 0.38076 7.19117 -0.17038 0.01713 0.24866 3.89494 -3.68168 -0 -0 -3.42525 -0.30626 0 0 -0.9235 -0.93767 0 0.01201 0.0152 0 1.41214 0.43524 0 -0.93687 0.57933 0.269 -3.3102
VAL_357 -8.62001 1.1159 4.67583 -0.31652 0.33131 0.07241 2.89411 -3.42384 -0.0109 -0.07438 -2.38768 -0.02321 0 0 0 0 0 -0.03145 0.022 0.04049 0 -0.28038 0 1.9342 0.03749 0.51382 -3.53081
PHE_358 -9.80988 0.8549 6.11075 -0.53995 0.26412 0.2111 3.06833 -3.54847 -0.0098 -0.14104 -2.44272 -0.08426 0 0 0 0 0 0.03491 0.05585 0 3.81375 -0.46809 0 1.0402 0.01883 0.82461 -0.74686
ASP_359 -7.89744 0.80626 9.87326 -0.10868 0.01625 0.34589 4.85538 -4.52738 -0 -0 -8.50533 -0.25872 0 0 -1.55281 -0.73613 0 -0.02095 0.7765 0 1.77476 0.10425 0 -2.3716 -0.11816 1.28383 -6.26084
LEU_360 -10.0282 1.83963 3.17286 -0.50805 0.21666 0.11744 2.07536 -2.84649 -0 -0 -1.39851 0.23462 0 0 0 0 0 0.14201 0.41124 0.31935 0 -0.27981 0 0.18072 -0.32072 1.22326 -5.4486
GLN_361 -8.92414 0.86184 7.90552 -0.26772 0.03949 0.1909 4.12538 -3.96281 -0.04131 -0.3038 -5.55241 -0.47527 0 0 -0.62353 -1.22926 0 -0.02227 0.01158 0 2.77913 0.0539 0 -0.18838 -0.15655 0.7461 -5.03361
ASP_362 -5.51639 0.24173 7.69325 -0.09694 0.00246 0.28595 3.40622 -3.30323 -0.01608 -0.10752 -5.20232 -0.39311 0 0 0 -1.57784 0 -0.0186 0.00213 0 1.74907 0.05661 0 -2.3716 -0.19992 0.61548 -4.75067
ALA_363 -5.65791 0.79493 3.68039 -0.02829 0.00654 0 2.41442 -2.54627 -0 -0 -2.99577 -0.40777 0 0 0 0 0 0.08017 0 0 0 -0.02817 0 1.8394 -0.52037 0.61911 -2.74958
SER_364 -5.43956 0.35501 5.27053 -0.03538 0 0.04145 2.85863 -2.6227 -0.01748 -0.18823 -2.92545 -0.52 0 0 0 0 0 -0.08723 0.0001 0.22273 0 0.0228 1.76637 -0.77834 -0.6202 0.59387 -2.10308
SER_365 -2.74227 0.19397 3.45495 -0.0316 0.00015 0.05456 1.30146 -1.59819 -0.04577 -0.2489 0.3233 -0.99245 0 0 0 0 0 -0.04253 0.06004 0.20832 0 -0.31367 0.65339 -0.77834 -0.6614 0.34599 -0.85898
SER_366 -4.00875 0.30627 4.49692 -0.02888 0.00561 0.02614 2.27172 -1.98351 -0.02152 -0.16497 -2.01723 -0.03873 0 0 -0.62513 0 0 0.15689 0.01674 0.5406 0 -0.14945 0.6336 -0.77834 -0.49704 0.2336 -1.62545
CYS_367 -5.88012 0.7832 4.66618 -0.04506 0 0.01302 2.48996 -2.17185 -0.02467 -0.15711 -2.26741 -0.29913 0 0 -0.45895 0 0 -0.00759 0.0046 0.18996 0 -0.05939 0 3.6196 0.47672 0.86103 1.73303
PRO_368 -3.06003 0.61329 1.70532 -0.08239 0.00013 0.05144 0.41636 -0.73209 -0 -0 0.12892 0.64189 0 0 0 0 0 -0.14076 0.03535 0.53885 0 -0.35796 0 -2.4119 0.37615 1.06668 -1.21075
ASN_369 -4.10022 0.34445 3.38984 -0.29326 0.04621 0.54813 0.90742 -1.807 -0.02019 -0.14969 0.22726 -0.83422 0 0 0 0 0 -0.04482 0.00062 0 1.9425 -0.71949 0 -0.93687 0.01642 0.4825 -1.00041
PHE_370 -6.64702 0.4393 2.57036 -0.80362 0.08103 0.08351 1.76157 -1.93449 -0.00999 -0.09381 -0.09863 -0.45361 0 0 0 0 0 -0.06973 0.00456 0 2.11982 0.11903 0 1.0402 -0.05018 0.28744 -1.65428
GLY_371 -2.33265 0.10822 1.65856 -0.00145 0 0 0.54671 -1.04491 -0 -0 -0.11514 -0.34735 0 0 0 0 0 -0.03205 0 0 0 -0.91074 0 0.83697 -0.01435 0.25636 -1.39182
LYS_372 -3.96047 0.24334 3.85602 -0.31907 0.03683 0.15927 2.31784 -1.78563 -0.01402 -0.06357 -2.81317 -0.00497 0 0 0 0 0 0.12121 0.03028 2.20205 0 0.0423 0 -1.5107 0.1908 0.21643 -1.05524
VAL_373 -6.75987 0.86434 0.83679 -0.27882 0.19791 0.06204 1.08941 -1.6075 -0.01259 -0.1388 -1.17399 -0.38655 0 0 -0.62353 0 0 -0.0707 0.0194 0.20638 0 -0.63241 0 1.9342 -0.2314 0.41928 -6.28641
VAL_374 -5.36871 0.45517 2.86142 -0.30971 0.23793 0.06675 2.16707 -2.0363 -0 -0 -2.46597 -0.55399 0 0 0 0 0 0.13626 0.00423 0.18914 0 -0.27598 0 1.9342 -0.35271 0.42119 -2.89001
ALA_375 -3.59672 0.34356 0.73906 -0.02314 0 0 0.55459 -0.96882 -0.01468 -0.11869 -0.23667 -0.29305 0 0 0 0 0 0.00613 0 0 0 0.12398 0 1.8394 -0.10187 0.3522 -1.39472
GLY_376 -3.49951 0.35536 3.60468 -0.00126 0 0 1.65244 -1.7055 -0 -0 -1.67891 -0.33684 0 0 0 0 0 -0.04647 0 0 0 -1.33916 0 0.83697 0.38773 0.3208 -1.44968
GLU_377 -4.17275 0.23452 5.46863 -0.36495 0.08905 0.68197 2.26872 -2.3784 -0.0414 -0.20195 -3.16395 -0.46185 0 0 -0.99884 0 0 -0.00924 0.01663 0 2.20694 0.20936 0 -2.7348 0.68997 0.22466 -2.43769
TYR_378 -8.18104 1.05616 3.02063 -0.64583 0.0305 0.32296 2.37735 -2.16815 -0.03364 -0.20113 -1.5016 -0.23862 0 0 0 0 0 -0.04409 0.02917 0 2.45849 0.0863 0.00946 1.2797 0.2794 0.25283 -1.81115
SER_379 -2.4843 0.24611 2.94531 -0.02994 0.0003 0.04966 0.9657 -1.31837 -0 -0 0.0391 -0.98963 0 0 0 0 0 -0.09026 0.00041 0.15238 0 -0.34138 0.6045 -0.77834 -0.4283 0.20502 -1.25203
GLN_380 -5.019 0.81138 4.25603 -0.27038 0.06557 0.23301 2.5984 -2.17114 -0.02587 -0.20984 -1.97757 -0.61771 0 0 -0.99884 0 0 -0.03608 0.04313 0 3.45057 -0.18187 0 -0.18838 -0.59261 0.31105 -0.52016
LEU_381 -7.87471 1.21123 2.0496 -0.57217 0.35341 0.17999 1.95501 -2.11081 -0.01019 -0.11369 -1.20019 0.17553 0 0 0 0 0 -0.07517 0.12116 0.07506 0 -0.10591 0 0.18072 -0.58794 0.67368 -5.67541
LYS_382 -3.15051 0.20594 3.19163 -0.49214 0.30341 0.36372 0.8036 -1.54167 -0 -0 0.40189 -0.4351 0 0 0 0 0 0.001 0.00973 1.65204 0 0.02468 0 -1.5107 -0.51541 34.754 34.0661
ASP_383 -3.07448 0.41282 4.96552 -0.29761 0.08591 0.96754 2.42795 -1.96494 -0.03501 -0.12831 -4.777 0.05858 0 0 0 -0.40541 0 0.16151 0.11673 0 2.5331 0.03739 0 -2.3716 0.06327 34.7144 33.4903
TYR_384 -9.17904 0.89967 3.93453 -0.56428 0.10213 0.22556 1.30194 -2.73164 -0.04134 -0.22655 -1.13191 -0.28428 0 0 0 0 0 0.16801 1.11597 0 2.44721 -0.26085 0.03296 1.2797 0.15899 0.78392 -1.96929
ASP_385 -6.13059 0.926 6.41721 -0.11091 0.00037 0.33228 3.90218 -2.84876 -0 -0 -6.04706 -0.48043 0 0 -1.6546 0 0 -0.0332 0.01287 0 2.06782 -0.17768 0 -2.3716 -0.14992 0.80026 -5.54575
PHE_386 -10.3886 1.57906 2.74087 -0.97115 0.19851 0.16791 2.3437 -2.79882 -0 -0 -2.28357 -0.74916 0 0 0 0 0 -0.00603 0.13403 0 2.25291 -0.17789 0 1.0402 0.06357 0.80678 -6.04767
ILE_387 -8.48119 0.98008 2.32704 -0.45164 0.33551 0.08978 2.65526 -2.52573 -0 -0 -2.74781 0.03979 0 0 0 0 0 -0.02267 0.0478 0.39596 0 -0.71703 0 0.73287 -0.11117 0.59954 -6.8536
PHE_388 -11.1569 1.60093 2.39256 -0.76985 0.03998 0.0868 2.69791 -2.79541 -0.01078 -0.0364 -2.77469 -0.47627 0 0 0 0 0 -0.0542 0.00886 0 2.64467 -0.03847 0 1.0402 -0.22117 0.53182 -7.29045
ILE_389 -9.69379 1.14331 2.03176 -0.48898 0.3893 0.11461 3.22271 -2.58688 -0 -0 -3.35641 -0.10657 0 0 0 0 0 0.01689 0.0535 0.30504 0 -0.7092 0 0.73287 -0.21028 0.66668 -8.47546
SER_390 -4.92508 0.40282 4.19001 -0.02864 7e-05 0.04729 1.73518 -2.23777 -0.01078 -0.0364 -0.56939 -1.11679 0 0 0 0 0 -0.01248 0.00203 0.50054 0 0.03324 0.60534 -0.77834 0.01341 0.53281 -1.65294
ALA_391 -3.58688 0.28125 1.62539 -0.02668 0.0012 0 1.04333 -1.54035 -0 -0 -1.16657 -0.26426 0 0 -0.31252 0 0 -0.10399 0 0 0 0.05456 0 1.8394 -0.15375 0.40084 -1.90903
GLY_392 -1.86927 0.03699 0.98529 -0.00227 0 0 0.31838 -0.61811 -0 -0 0.09143 -0.39909 0 0 0 0 0 -0.12518 0 0 0 -1.50618 0 0.83697 -0.06107 0.2559 -2.0562
ARG_393 -4.2785 0.44206 3.16818 -0.4424 0.07088 0.23163 1.472 -1.56231 -0.00718 -0.08735 -1.05091 0.33773 0 0 -2.06066 0 0 0.04606 0.12389 2.31264 0 -0.09524 0 -1.2888 0.14778 0.72013 -1.80038
PRO_394 -2.26438 0.33749 1.43222 -0.20543 0.00948 0.15035 0.34988 -0.73774 -0 -0 -0.33 0.00409 0 0 0 0 0 0.22221 0.00342 0.31079 0 -0.73802 0 -2.4119 -0.22407 0.82092 -3.27068
GLN_395 -4.02465 0.23213 3.33602 -0.64257 0.07946 0.40986 1.37287 -1.73404 -0.00507 -0.02013 -2.3662 -0.22161 0 0 -1.48543 0 0 -0.05647 0.20701 0 2.72103 0.10041 0 -0.18838 -0.19971 0.46376 -2.02172
LYS_396 -3.83264 0.2334 5.12869 -0.30971 0.04145 0.14461 2.01257 -2.04605 -0.01636 -0.09055 -2.24282 0.1254 0 0 -0.97803 -0.68727 0 -0.00351 0.1051 1.85798 0 -0.01555 0 -1.5107 -0.19555 0.38693 -1.89262
GLN_397 -1.15772 0.04581 1.31905 -0.69504 0.11354 0.77555 0.16053 -0.62144 -0.00507 -0.02013 0.00375 -0.6542 0 0 0 0 0 -0.07404 0.01714 0 2.21242 -0.15027 0 -0.18838 -0.36157 0.16637 0.8863
GLY_398 -1.22083 0.14333 1.70413 -0.00026 0 0 0.64544 -0.8172 -0.01636 -0.09055 0.89776 -0.16524 0 0 0 0 0 -0.05068 0 0 0 -1.24377 0 0.83697 -0.12043 0.12785 0.63016
GLY_399 -0.68317 0.02486 1.01902 -5e-05 0 0 0.22585 -0.45223 -0 -0 0.13624 -0.37207 0 0 0 0 0 -0.10315 0 0 0 0.22713 0 0.83697 0.13566 0.30058 1.29562
GLU_400 -3.43691 0.31307 4.50464 -0.21792 0.02702 0.31172 1.64018 -1.73954 -0 -0 -3.14408 -0.48657 0 0 -0.5074 -0.68727 0 -0.02922 0.0056 0 3.45858 -0.00578 0 -2.7348 -0.14938 0.34994 -2.52811
THR_401 -4.44624 0.25582 4.13987 -0.196 0.09361 0.07048 2.86054 -2.14479 -0 -0 -3.05627 -0.88861 0 0 -1.06973 0 0 0.03019 0.06478 0.9329 0 -0.57658 2.29664 -1.0874 0.00704 0.31871 -2.39503
ARG_402 -3.65062 0.13616 4.53753 -0.42062 0.04235 0.20382 2.24615 -2.04372 -0 -0 -3.47719 0.32568 0 0 0 -0.61328 0 0.0318 0.01464 2.07486 0 -0.12089 0 -1.2888 -0.09156 0.41142 -1.68225
LEU_403 -6.32689 0.58654 3.65241 -0.7043 0.27874 0.31235 2.02934 -2.33046 -0 -0 -0.74595 0.05177 0 0 0 0 0 -0.01491 0.06093 0.93726 0 -0.25203 0 0.18072 -0.34624 0.39497 -2.23574
GLN_404 -5.80998 0.39295 5.6809 -0.25267 0.03959 0.20704 2.6382 -2.76471 -0.012 -0.1335 -2.22266 -0.42663 0 0 -1.06973 0 0 0.09363 0.07062 0 2.9026 -0.12877 0 -0.18838 -0.24818 0.35558 -0.87612
LEU_405 -7.1268 0.47881 5.35442 -0.68998 0.20478 0.25356 2.44409 -3.12247 -0 -0 -2.23197 0.09929 0 0 0 0 0 0.04326 0.01232 0.87626 0 -0.22299 0 0.18072 -0.19752 0.30149 -3.34274
LEU_406 -9.07691 1.15544 4.68724 -0.68331 0.18485 0.24064 3.09789 -3.09233 -0 -0 -2.43459 0.12702 0 0 0 0 0 -0.01073 0.23844 0.80031 0 -0.19121 0 0.18072 -0.00842 0.47292 -4.31202
GLU_407 -5.65506 0.21973 6.32944 -0.21246 0.03056 0.30202 2.5279 -2.92403 -0.012 -0.1335 -1.91882 -0.60778 0 0 0 0 0 0.13142 0.02169 0 3.0354 -0.24023 0 -2.7348 -0.24718 0.41702 -1.67068
GLY_408 -4.07438 0.32358 4.91242 -5e-05 0 0 2.17208 -2.40418 -0.01059 -0.11879 -1.70156 -0.42331 0 0 0 0 0 -0.07698 0 0 0 0.27222 0 0.83697 0.23089 0.15446 0.09279
ASN_409 -8.63867 0.58339 8.1681 -0.19904 0.20346 0.31952 4.78017 -4.02475 -0 -0 -5.50167 -0.28842 0 0 -2.4908 0 0 0.17813 0.03931 0 1.48649 0.08767 0 -0.93687 0.47123 0.48967 -5.27307
VAL_410 -7.73082 0.83965 4.13293 -0.31662 0.20253 0.07285 3.29052 -2.95451 -0 -0 -2.89718 -0.18889 0 0 0 0 0 -0.0019 0.14316 0.05443 0 -0.28777 0 1.9342 -0.09903 0.70466 -3.10179
GLU_411 -3.80763 0.12259 4.58257 -0.20456 0.02038 0.26743 2.01848 -2.16736 -0.01059 -0.11879 -1.84869 -0.56155 0 0 0 0 0 -0.01647 0.03718 0 3.00293 -0.28172 0 -2.7348 -0.3595 0.41394 -1.64615
ILE_412 -6.22645 0.49266 5.02519 -0.64911 0.41476 0.14183 2.48731 -2.64353 -0 -0 -1.75656 0.34445 0 0 0 0 0 -0.07152 0.01179 0.59771 0 -0.47476 0 0.73287 -0.28891 0.39951 -1.46276
MET_413 -10.3386 0.87993 4.78388 -0.69483 0.18289 0.39405 2.92788 -2.9729 -0 -0 -2.86106 -0.17756 0 0 0 0 0 0.02076 0.14737 1.8629 0 -0.02904 0 0.60916 -0.04265 0.50917 -4.79866
LYS_414 -5.41788 0.37339 4.66351 -0.42452 0.05482 0.23626 2.5526 -2.49652 -0 -0 -2.4111 -0.16223 0 0 0 0 0 0.03198 0.02185 2.04758 0 0.03337 0 -1.5107 -0.21972 0.37915 -2.24817
SER_415 -3.82264 0.20202 4.87745 -0.02696 0 0.063 2.14506 -2.24405 -0 -0 -1.79151 -0.59441 0 0 0 0 0 -0.02579 0.00051 0.70453 0 0.33689 0.60019 -0.77834 -0.05477 0.19899 -0.20983
ILE_416 -9.155 1.16202 3.53362 -0.5066 0.51877 0.09728 2.96814 -2.89286 -0 -0 -1.73298 0.19708 0 0 0 0 0 -0.04019 0.02101 0.45209 0 -0.45255 0 0.73287 0.19458 0.24445 -4.65827
ALA_417 -6.71929 0.62136 3.12712 -0.02109 0 0 2.49198 -2.70176 -0.01142 -0.13723 -2.63225 -0.3403 0 0 0 0 0 -0.00354 0 0 0 -0.26172 0 1.8394 -0.12216 0.34367 -4.52723
LYS_418 -4.93209 0.19521 5.43865 -0.40149 0.03964 0.20819 2.3102 -2.49938 -0 -0 -2.06101 -0.1208 0 0 0 0 0 0.00415 0.02175 2.18943 0 0.01863 0 -1.5107 -0.32287 0.30773 -1.11477
GLU_419 -6.29689 0.29577 7.24583 -0.44184 0.05381 0.85744 3.22731 -3.08644 -0 -0 -3.97507 -0.45648 0 0 0 -0.66637 0 0.06247 0.00823 0 3.32138 -0.31146 0 -2.7348 -0.39894 0.25411 -3.04192
ILE_420 -9.54321 1.42501 3.32883 -0.52749 0.49143 0.10373 2.60535 -2.93857 -0.00073 -0.00224 -0.7622 0.06959 0 0 0 0 0 -0.06083 0.01773 0.4681 0 -0.45347 0 0.73287 -0.22772 0.38731 -4.88653
LYS_421 -6.0308 0.41909 5.75107 -0.49423 0.1587 0.30905 2.49816 -2.65815 -0 -1e-05 -2.206 -0.18344 0 0 -0.5769 0 0 -0.00175 0.06268 1.95509 0 -0.00565 0 -1.5107 -0.06761 0.55709 -2.0243
LYS_422 -4.17547 0.27014 5.85331 -0.45461 0.15119 0.2293 2.57221 -2.36753 -0 -0 -4.139 0.11704 0 0 0 -0.66637 0 -0.0407 0.01833 2.51751 0 0.00063 0 -1.5107 -0.34133 0.54036 -1.42568
SER_423 -5.24928 0.46962 6.18575 -0.03254 0.02096 0.03104 2.9365 -2.85431 -0.01443 -0.16853 -2.55132 -0.27665 0 0 0 0 0 0.26737 0.00139 0.25797 0 0.30436 0.60968 -0.77834 0.33082 0.48044 -0.0295
GLY_424 -2.41927 0.18125 2.88078 -8e-05 0 0 1.03625 -1.46125 -0 -1e-05 -0.53106 -0.39308 0 0 0 0 0 -0.04566 0 0 0 -0.84676 0 0.83697 1.55156 0.4376 1.22724
PHE_425 -8.83575 1.22614 2.39638 -0.92968 0.51525 0.53526 2.21313 -2.38554 -0.01724 -0.09003 -0.32613 0.25234 0 0 0 0 0 0.02601 0.00454 0 5.16592 0.35552 0 1.0402 1.34385 0.55041 3.04058
ASN_426 -1.79859 0.08936 2.19351 -0.18845 0.04071 0.30141 0.30908 -1.09997 -0.02879 -0.12029 -0.14949 -0.44862 0 0 0 0 0 -0.07858 0.00948 0 1.89841 -0.33069 0 -0.93687 -0.05264 0.4557 0.06468
GLY_427 -3.08594 0.33321 2.21171 -0.00024 0 0 1.01244 -1.38723 -0.05097 -0.23064 -0.55431 -0.1653 0 0 0 0 0 -0.11638 0 0 0 -1.23496 0 0.83697 -0.20395 0.3592 -2.27639
VAL_428 -7.12408 0.62628 1.91155 -0.25243 0.13224 0.04951 2.21452 -2.18203 -0.01478 -0.05716 -2.52889 -0.16946 0 0 0 0 0 -0.06678 0.07189 0.52076 0 -0.73237 0 1.9342 0.02463 0.45537 -5.18705
THR_429 -7.37484 0.87017 3.58031 -0.16708 0.12502 0.05962 3.11822 -2.45104 -0.00301 -0.01116 -2.95687 0.41201 0 0 0 -0.61759 0 -0.0009 0.00194 0.18356 0 -0.19127 2.27364 -1.0874 -0.11155 0.49776 -3.85046
LEU_430 -9.00576 1.13294 2.62892 -0.52069 0.08992 0.11786 2.58496 -2.60826 -0.02738 -0.09872 -3.03575 0.19064 0 0 0 0 0 0.04217 0.00536 0.66614 0 -0.33747 0 0.18072 0.0203 0.57668 -7.39744
ILE_431 -9.69301 1.18621 2.86107 -0.61568 0.40784 0.11691 2.88188 -2.72563 -0.00301 -0.01116 -2.48981 0.37053 0 0 0 0 0 0.08811 0.03525 0.9341 0 -0.75018 0 0.73287 -0.28919 0.70168 -6.26122
ALA_432 -4.20269 0.43179 1.88013 -0.02368 0.00035 0 1.43749 -1.67546 -0.02268 -0.14338 -1.14465 -0.35199 0 0 0 0 0 0.00299 0 0 0 0.61207 0 1.8394 0.31539 0.61889 -0.42604
SER_433 -5.44731 0.40756 5.169 -0.02729 0.00052 0.02486 1.78507 -2.59197 -0.01108 -0.11405 -1.7126 -0.3529 0 0 -0.31252 0 0 -0.01047 0.04663 0.47888 0 0.08451 0.86594 -0.77834 0.4068 0.39424 -1.69452
ASN_434 -4.20786 0.78776 3.69189 -0.16113 0.0441 0.20882 1.71139 -1.76677 -0.00883 -0.0968 -0.84223 -0.41169 0 0 -1.55522 0 0 0.13451 0.3884 0 1.78225 0.08502 0 -0.93687 0.28565 1.18206 0.31444
PRO_435 -5.13695 0.55456 3.64689 -0.14397 0.05419 0.09952 2.22832 -1.54899 -0.01368 -0.09799 -2.19087 0.10629 0 0 0 0 0 0.33738 0.00219 0.38166 0 0.1099 0 -2.4119 1.1769 1.35991 -1.48665
VAL_436 -8.56887 1.25593 4.92362 -0.3782 0.47048 0.08971 3.46094 -3.38286 -0 -0 -2.44493 -0.22333 0 0 -1.12509 0 0 -0.25175 0.00204 0.56708 0 0.41963 0 1.9342 0.96566 1.10035 -1.18539
ASP_437 -7.12838 0.4502 7.5878 -0.11848 0.00098 0.35124 3.115 -3.565 -0.00308 -0.01639 -5.2862 -0.88048 0 0 -0.82568 0 0 -0.04557 0.27266 0 2.42735 -0.30236 0 -2.3716 0.08126 1.03065 -5.22607
ILE_438 -8.90436 1.02742 3.87823 -0.6722 0.60017 0.14968 3.11995 -2.75462 -0 -0 -2.68334 -0.02045 0 0 0 0 0 -0.03241 0.29506 0.93838 0 -0.30548 0 0.73287 -0.0942 0.7824 -3.94289
MET_439 -11.4144 1.19415 6.32489 -0.86506 0.54012 0.22271 2.41501 -3.34457 -0.00099 -0.01222 -2.09929 0.12899 0 0 0 0 0 0.26605 0.59101 0.96339 0 -0.11775 0 0.60916 -0.03795 0.71998 -3.91679
SER_440 -7.60764 1.00553 6.80949 -0.0273 0 0.06321 3.15123 -3.33141 -0.0233 -0.16388 -2.07001 -0.53705 0 0 0 0 0 0.16698 0.03106 0.87789 0 0.32482 0.62085 -0.77834 0.00565 0.44658 -1.03566
TYR_441 -11.2465 1.09294 5.74986 -0.83048 0.04338 0.30569 2.66285 -3.44361 -0.02633 -0.11651 -1.81551 -0.3112 0 0 0 0 0 -0.0046 0.10721 0 1.97642 -0.33801 0.03284 1.2797 0.10266 0.38428 -4.3949
THR_442 -8.25775 0.81456 5.54095 -0.2015 0.13036 0.07285 3.54028 -3.25977 -0 -0 -3.08983 -0.02468 0 0 0 0 0 -0.00678 0.00014 0.05972 0 0.03257 2.32449 -1.0874 0.13754 0.31137 -2.96286
TYR_443 -12.1394 1.31204 3.39669 -0.91186 0.09715 0.34121 3.60934 -3.26404 -0.01244 -0.14509 -2.06687 -0.30298 0 0 0 -0.61759 0 -0.00415 0.13318 0 1.96129 -0.43185 0.06239 1.2797 0.19388 0.39207 -7.11734
LEU_444 -8.92334 1.29148 4.42359 -0.70672 0.21223 0.2724 2.84088 -3.08567 -0.00834 -0.02825 -2.29663 0.14845 0 0 0 0 0 -0.01572 0.04093 0.82599 0 -0.1968 0 0.18072 0.06031 0.49806 -4.46643
LYS_445 -4.88742 0.26087 4.89628 -0.70696 0.32071 0.41095 1.71267 -2.15095 -0.02633 -0.11651 -1.4179 0.24071 0 0 0 0 0 -0.02015 0.01499 2.1713 0 -0.04804 0 -1.5107 -0.2543 0.4502 -0.66056
VAL_446 -5.55018 0.56178 2.36057 -0.31828 0.21848 0.07335 1.66597 -1.93857 -0 -0 -1.04766 -0.24189 0 0 0 0 0 -0.06982 0.00165 0.13624 0 -0.31986 0 1.9342 -0.33338 0.59305 -2.27434
THR_447 -6.60788 0.42285 4.3019 -0.11768 0.07971 0.05981 3.08102 -2.52372 -0 -0 -2.40093 -1.24312 0 0 -0.98786 0 0 0.03859 0.135 0.34643 0 -0.06494 2.28591 -1.0874 -0.08432 0.60181 -3.76483
GLY_448 -1.9398 0.04018 2.44366 -5e-05 0 0 1.14448 -1.23973 -0.00102 -0.00786 -1.24544 -0.39065 0 0 0 0 0 -0.16941 0 0 0 -1.35138 0 0.83697 -0.53132 0.27436 -2.13703
PHE_449 -6.9504 1.02927 2.52532 -0.5397 0.33083 0.17953 1.72613 -1.73896 -0.00834 -0.02825 -0.67141 -0.01783 0 0 -0.41096 0 0 0.03341 0.55444 0 3.66089 0.15057 0 1.0402 -0.6316 0.39821 0.63134
GLU_450 -3.86343 0.69097 4.25608 -0.29437 0.04344 0.37939 1.5793 -1.7874 -0 -0 -2.00347 -0.2926 0 0 0 0 0 -0.10607 0.01216 0 2.71652 -0.08251 0 -2.7348 -0.23653 1.21919 -0.50411
PRO_451 -4.6237 0.86296 2.34001 -0.06888 0 0.04326 1.57182 -1.23656 -0 -0 -0.45027 0.59907 0 0 0 0 0 -0.21044 0.07108 0.20073 0 -0.76068 0 -2.4119 0.08842 1.13498 -2.85007
ASN_452 -5.54582 0.5112 5.77319 -0.19225 0.02999 0.29742 2.92422 -2.66592 -0.00924 -0.09292 -2.13946 -0.35564 0 0 0 0 0 -0.11038 0.10159 0 1.55963 0.11762 0 -0.93687 0.19043 0.36749 -0.17572
LYS_453 -6.01194 0.49433 4.64905 -0.32776 0.05267 0.18542 2.6114 -2.32596 -0.03447 -0.14285 -3.27228 -0.22386 0 0 0 0 0 0.03226 0.12668 1.76551 0 -0.06742 0 -1.5107 -0.27568 0.36046 -3.91512
VAL_454 -7.0285 0.78942 2.04074 -0.27502 0.15919 0.06146 1.80135 -2.0751 -0.01032 -0.03896 -0.81645 -0.47599 0 0 0 0 0 0.10815 0.00801 0.21542 0 -0.5805 0 1.9342 -0.31714 0.46804 -4.03199
ILE_455 -8.42975 1.06957 2.16824 -0.49209 0.41599 0.11245 2.23732 -2.37753 -0 -0 -2.61673 -0.14212 0 0 0 0 0 0.16311 0.02768 0.30362 0 -0.72114 0 0.73287 -0.21898 0.66477 -7.10273
GLY_456 -5.01941 0.59146 3.60266 -0.00046 0 0 2.79121 -2.27453 -0.01037 -0.04016 -2.67341 -0.26162 0 0 0 0 0 0.06 0 0 0 0.3628 0 0.83697 0.0603 0.88761 -1.08695
SER_457 -4.90924 0.43261 4.4343 -0.03026 3e-05 0.05229 2.88497 -2.38855 -0 -0 -2.41636 -0.96814 0 0 0 0 0 0.09845 0.02585 0.19717 0 -0.23347 0.60213 -0.77834 -0.10823 0.55828 -2.5465
GLY_458 -4.18952 0.51234 3.30462 -0.00014 0 0 1.66555 -2.02395 -0 -0 -0.35545 -0.27552 0 0 0 0 0 -0.16453 0 0 0 -1.3018 0 0.83697 -0.23818 0.45846 -1.77116
THR_459 -7.8081 0.5692 6.20608 -0.13093 0.05957 0.08548 2.90066 -3.4308 -0.02782 -0.20277 -3.2538 -1.34145 0 0 -0.55843 0 0 -0.06257 0.12319 0.03536 0 -0.08859 2.41962 -1.0874 0.16935 0.6792 -4.74492
LEU_460 -7.35802 0.89533 3.81789 -0.6365 0.12263 0.21133 2.85448 -2.70378 -0.02057 -0.15734 -2.33778 0.07927 0 0 0 0 0 0.06935 0.03077 0.61836 0 -0.10367 0 0.18072 0.31233 0.67989 -3.44533
LEU_461 -7.26694 1.26302 4.41897 -0.53965 0.40136 0.14486 1.80609 -2.92718 -0 -0 -1.28576 0.206 0 0 0 0 0 0.06029 0.14775 0.38104 0 -0.26118 0 0.18072 0.18776 0.88552 -2.19731
ASP_462 -7.84549 0.68681 7.73195 -0.10936 0.00598 0.33036 3.23875 -3.73442 -0.00328 -0.04283 -3.31952 -0.48639 0 0 0 -0.39777 0 0.04435 0.0017 0 1.69593 0.0729 0 -2.3716 -0.25016 0.77284 -3.97925
SER_463 -8.12309 0.59472 8.60723 -0.02956 0.0001 0.02063 4.19282 -4.11711 -0 -0 -3.48981 -0.03163 0 0 -0.90089 0 0 0.20276 0.00014 0.50302 0 0.32242 1.77728 -0.77834 -0.11091 0.43852 -0.92168
ALA_464 -5.50579 0.23572 5.07411 -0.02217 0 0 2.88078 -2.95357 -0.00548 -0.03981 -1.9567 -0.37232 0 0 0 0 0 -0.02249 0 0 0 -0.29796 0 1.8394 -0.17788 0.28714 -1.037
ARG_465 -10.8763 0.74438 10.8908 -0.52596 0.07445 0.28213 5.01302 -4.87269 -0.02886 -0.2185 -6.268 0.22044 0 0 0 -1.07265 0 0.07613 0.42405 1.89704 0 -0.08616 0 -1.2888 -0.46911 0.80355 -5.28097
LEU_466 -9.54574 1.11898 3.66774 -0.66485 0.14832 0.24838 2.94157 -3.2311 -0 -0 -2.14702 0.05572 0 0 0 0 0 0.00291 0.07518 0.89073 0 -0.23742 0 0.18072 -0.285 1.01506 -5.76582
ARG_467 -10.4486 0.66191 9.19479 -0.77743 0.09858 0.52498 4.24953 -4.54375 -0.02057 -0.15734 -3.40294 0.29885 0 0 -0.34405 0 0 0.08085 0.03005 1.44198 0 -0.064 0 -1.2888 -0.25009 0.57985 -4.13616
TYR_468 -8.58831 0.61263 5.57677 -1.04749 0.08302 0.43505 3.35502 -3.42728 -0.0122 -0.14135 -2.25657 -0.27974 0 0 0 0 0 -0.0081 0.01683 0 1.77488 -0.35255 0.0033 1.2797 -0.13442 0.42555 -2.68525
ALA_469 -5.18927 0.46581 3.96499 -0.02213 0 0 2.61574 -2.5848 -0 -0 -2.25137 -0.3453 0 0 0 0 0 0.10912 0 0 0 -0.26008 0 1.8394 -0.17686 0.25017 -1.58459
ILE_470 -9.34906 0.966 2.8438 -0.50445 0.40543 0.10006 2.74852 -2.76206 -0 -0 -2.09449 0.02381 0 0 0 0 0 -0.06969 0.02634 0.57728 0 -0.4422 0 0.73287 -0.22039 0.27629 -6.74195
ALA_471 -6.50025 0.97502 4.39543 -0.02088 0 0 3.45921 -3.29803 -0 -0 -2.69402 -0.32379 0 0 0 0 0 -0.03282 0 0 0 -0.25966 0 1.8394 -0.16553 0.74317 -1.88274
THR_472 -4.46801 0.29509 4.36711 -0.11379 0.06901 0.05138 2.49054 -2.42755 -0 -0 -1.48575 -1.18297 0 0 0 0 0 -0.04605 0.01119 0.40628 0 -0.00728 2.26065 -1.0874 -0.16039 1.0219 -0.00604
LYS_473 -5.78709 0.30349 5.22221 -0.88006 0.35344 0.6025 2.77213 -2.2749 -0.00094 -0.01044 -2.89714 0.14848 0 0 0 -0.73798 0 -0.02959 0.22443 2.78105 0 -0.03801 0 -1.5107 -0.24441 0.74257 -1.26097
TYR_474 -8.51615 1.10234 3.08487 -0.69762 0.07018 0.38649 2.13212 -2.28819 -0 -0 -1.50574 -0.20793 0 0 0 0 0 -0.06192 0.01018 0 1.97126 -0.28121 0.04328 1.2797 -0.51156 0.55865 -3.43125
GLN_475 -3.77285 0.22428 4.50604 -0.65158 0.13351 0.67016 1.79766 -1.92353 -0.05675 -0.33892 -1.95193 -0.57376 0 0 0 0 0 -0.00468 0.01716 0 2.43865 -0.2425 0 -0.18838 -0.38531 0.51338 0.21067
MET_476 -7.05292 0.77477 2.54706 -0.16498 0.0083 0.05202 1.9371 -1.82778 -0 -0 -1.63605 -0.46752 0 0 0 0 0 0.06062 0.42777 2.23891 0 -0.05376 0 0.60916 -0.07442 0.56337 -2.05838
SER_477 -5.68491 0.46932 5.0631 -0.03191 0 0.05574 2.93922 -2.41196 -0.02076 -0.24802 -2.81405 -0.97036 0 0 -0.77105 0 0 -0.05732 0.07342 0.81543 0 0.04677 0.62824 -0.77834 -0.2422 0.48457 -3.45506
SER_478 -5.6434 0.71679 4.18277 -0.03095 0.00022 0.0528 2.28472 -2.26087 -0.00967 -0.15461 -0.30782 -1.01743 0 0 0 0 0 -0.07266 0.0566 0.16403 0 -0.27429 0.63529 -0.77834 -0.62403 0.27395 -2.8069
LYS_479 -4.24319 0.29944 6.00011 -0.38421 0.05569 0.20833 2.51602 -2.37646 -0.0021 -0.01024 -2.57667 0.27923 0 0 -1.21735 0 0 -0.07283 0.03108 2.63552 0 -0.03333 0 -1.5107 -0.678 0.2044 -0.87528
ASP_480 -5.51991 0.34735 7.48344 -0.12263 0.0135 0.37762 3.81003 -3.33306 -0.02707 -0.18795 -5.92929 -0.36006 0 0 -0.66735 -0.37884 0 -0.06137 0.08213 0 2.45677 -0.31271 0 -2.3716 -0.69259 0.42287 -4.97073
VAL_481 -8.40762 0.81437 2.69533 -0.27187 0.16916 0.05489 1.95729 -2.54279 -0.00014 -0.00054 -1.03364 0.01477 0 0 0 0 0 -0.06566 0.00208 0.13305 0 -0.51339 0 1.9342 -0.59085 0.5348 -5.11657
GLN_482 -6.36079 0.717 5.68479 -0.69538 0.20964 0.83386 2.79782 -2.79858 -0.00612 -0.05219 -2.63162 -0.95639 0 0 0 0 0 -0.04518 0.5698 0 2.86686 0.09423 0 -0.18838 0.09015 0.62058 0.75011
ALA_483 -4.94353 0.48276 1.35075 -0.02242 0 0 1.14233 -1.58501 -0 -0 -0.97501 -0.44923 0 0 -0.34405 0 0 -0.0001 0 0 0 -0.41957 0 1.8394 0.40253 0.53595 -2.98519
TYR_484 -8.61983 1.59765 2.88369 -0.60194 0.02697 0.34153 2.18044 -2.42362 -0 -0 -2.34845 -0.11028 0 0 -0.5236 0 0 0.35644 0.12758 0 2.97777 -0.41079 0.00329 1.2797 -0.05528 0.4834 -2.83533
VAL_485 -8.75546 1.12315 3.35375 -0.26065 0.13521 0.05205 2.12798 -2.80243 -0 -0 -1.99072 -0.34611 0 0 -1.45931 0 0 0.08797 0.00114 0.27541 0 -0.79071 0 1.9342 -0.35226 0.76827 -6.89852
ILE_486 -8.82003 0.6761 1.91281 -0.52605 0.29469 0.12829 2.41068 -2.30676 -0 -0 -2.7439 -0.10175 0 0 0 0 0 -0.0028 0.01042 0.49473 0 -0.27432 0 0.73287 -0.26459 0.7178 -7.6618
GLY_487 -4.3113 0.53295 3.24188 -0.00037 0 0 1.74888 -1.9721 -0.02542 -0.17935 -1.9351 -0.26404 0 0 0 0 0 -0.02664 0 0 0 -1.5312 0 0.83697 0.19945 0.45008 -3.23531
GLU_488 -6.24333 0.56232 6.58107 -0.30903 0.06223 0.38667 2.58257 -2.90752 -0.03607 -0.2434 -3.47725 -0.29946 0 0 -0.60461 -0.31031 0 0.0058 0.04745 0 2.80232 -0.03458 0 -2.7348 -0.09063 0.30788 -3.95267
HIS_D_489 -4.81491 0.34785 4.16484 -0.65548 0.09903 0.68791 1.83533 -2.08154 -0.02533 -0.15231 -2.34332 -0.42826 0 0 -0.82568 0 0 -0.02918 0.00217 0 2.84769 -0.23993 0 -0.45461 0.03209 0.34323 -1.6904
GLY_490 -2.6698 0.34293 3.74421 -0.0011 0 0 1.98165 -1.71569 -0.00271 -0.01081 -1.26226 -0.32097 0 0 0 0 0 -0.03115 0 0 0 -1.4077 0 0.83697 0.72053 0.39039 0.59446
ASP_491 -2.66291 0.07596 4.06018 -0.11619 0.0055 0.35775 2.05111 -1.6746 -0.00929 -0.08554 -3.98202 -0.65124 0 0 -0.58835 -1.37624 0 -0.08715 0.33614 0 1.76354 -0.01798 0 -2.3716 0.18284 0.66962 -4.12047
SER_492 -2.80345 0.29729 3.89277 -0.03481 0.0075 0.05892 0.94852 -1.64559 -0.01991 -0.13263 -1.19204 -1.12232 0 0 0 -0.31031 0 0.00518 0.02094 0.42066 0 -0.18144 0.60438 -0.77834 -0.43942 0.87037 -1.53374
SER_493 -4.08188 0.27948 4.07166 -0.02629 0 0.06143 1.90701 -1.9501 -0.02601 -0.14702 -1.60052 -0.4147 0 0 0 0 0 0.15089 0.02324 0.19105 0 -0.43075 0.60822 -0.77834 -0.47031 0.55533 -2.07759
VAL_494 -7.01445 0.76921 2.39238 -0.28956 0.2584 0.06634 2.73348 -2.37162 -0 -0 -1.98948 -0.37401 0 0 0 0 0 0.04947 0.06862 0.19111 0 -0.73308 0 1.9342 -0.39269 0.42663 -4.27505
SER_495 -4.25996 0.21327 3.13753 -0.0353 0.00214 0.06427 1.7293 -1.70948 -0.01671 -0.06147 -2.03437 -0.73743 0 0 0 -0.52982 0 0.11664 0.0181 0.38593 0 0.44217 0.61177 -0.77834 -0.01367 0.56275 -2.89268
ILE_496 -8.1578 1.29391 2.76991 -0.62998 0.94459 0.23412 1.92755 -2.38432 -0 -0 -1.88432 -0.43309 0 0 0 0 0 0.00709 0.00341 2.03953 0 0.68271 0 0.73287 0.65335 1.00171 -1.19877
ILE_497 -5.49185 0.39256 2.74051 -0.65924 0.45641 0.15181 2.39008 -2.06161 -0.0133 -0.06438 -1.67158 0.21923 0 0 0 0 0 -0.00468 0.00062 0.5924 0 -0.27915 0 0.73287 0.41121 1.05828 -1.0998
SER_498 -3.06215 0.16715 4.3646 -0.0383 0.00128 0.06112 1.85827 -1.81673 -0.0274 -0.23467 -1.55762 -0.64334 0 0 -1.05425 -0.67488 0 -0.06555 0.23719 0.16028 0 -0.30022 1.72166 -0.77834 -0.39007 0.77501 -1.29697
SER_499 -3.69506 0.35679 4.24138 -0.03021 0.01644 0.02871 1.41607 -1.93206 -0.01496 -0.14415 -0.20627 0.1297 0 0 0 0 0 0.04938 0.00929 0.57724 0 -0.05999 0.6197 -0.77834 -0.40549 0.53748 0.71565
ALA_500 -4.89656 0.6515 2.7087 -0.0222 0 0 2.28008 -2.09742 -0.0133 -0.06438 -2.4676 -0.21226 0 0 0 0 0 -0.01035 0 0 0 0.08606 0 1.8394 -0.06629 0.33297 -1.95165
LYS_501 -8.67791 0.66418 9.15871 -0.44088 0.17305 0.14868 4.02315 -3.84093 -0 -0 -5.08473 -0.06497 0 0 0 0 0 0.61281 0.48718 2.86729 0 0.10626 0 -1.5107 0.024 0.56484 -0.78998
ILE_502 -8.13519 1.22738 2.0459 -0.48457 0.3769 0.11876 2.63357 -2.15854 -0 -0 -3.54018 -0.22737 0 0 0 0 0 0.00239 0.11503 0.26538 0 -0.55506 0 0.73287 -0.03987 1.03272 -6.58987
ALA_503 -4.79752 0.55982 2.49989 -0.0113 0 0 1.82194 -1.88733 -0.00402 -0.04195 -1.70095 -0.19633 0 0 0 0 0 3.78198 0 0 0 0.23521 0 1.8394 2.1921 14.0252 18.3162
GLY_504 -3.44521 0.58769 2.17901 -0.00013 0 0 1.30084 -1.43838 -0.01124 -0.16534 -1.84307 -0.21857 0 0 0 0 0 -0.02285 0 0 0 0.76349 0 0.83697 2.59079 13.5947 14.7087
LEU_505 -9.07432 1.34104 4.59153 -0.49096 0.32504 0.09519 2.52893 -3.06069 -0 -0 -2.80196 0.06819 0 0 0 0 0 0.01793 0.05903 0.6514 0 0.02737 0 0.18072 0.32954 0.7257 -4.48633
SER_506 -4.87713 0.62087 5.71547 -0.0296 0 0.0487 3.02407 -2.56817 -0 -0 -3.52543 -0.87998 0 0 -0.58336 0 0 -0.05962 0.00013 0.81061 0 0.03143 0.60104 -0.77834 -0.29362 0.68585 -2.05708
LEU_507 -8.50888 1.12872 2.68201 -0.6654 0.26311 0.26169 2.65966 -2.49763 -0 -0 -2.38773 0.04153 0 0 0 0 0 0.10918 0.04623 1.2465 0 -0.27614 0 0.18072 -0.45404 0.52938 -5.64108
LYS_508 -4.46031 0.42984 4.87662 -0.30219 0.0214 0.13855 1.73197 -2.17159 -0 -0 -0.82545 -0.06527 0 0 0 0 0 -0.09114 0.04758 1.80608 0 -0.04475 0 -1.5107 -0.51342 0.48305 -0.44974
HIS_D_509 -6.64143 0.56757 6.61337 -0.65869 0.01578 0.63433 3.26062 -3.1703 -0 -0 -3.15487 -0.34846 0 0 0 -0.44007 0 -0.00271 0.0482 0 1.68859 -0.23227 0 -0.45461 -0.25114 0.5906 -1.93548
PHE_510 -9.67004 1.37345 3.55117 -0.62932 0.03685 0.29573 2.73247 -2.91517 -0 -0 -1.37259 0.04887 0 0 0 0 0 -0.03383 0.00811 0 2.71154 0.00749 0 1.0402 -0.0242 0.71965 -2.11963
SER_511 -5.20659 0.34917 6.03627 -0.03111 0 0.07032 2.57239 -2.84724 -0.01911 -0.15757 -1.0994 -0.48383 0 0 0 0 0 0.08261 0.02564 0.87098 0 0.3166 0.60101 -0.77834 -0.0849 0.50256 0.71948
LYS_512 -3.33059 0.2274 4.04662 -0.30462 0.0277 0.13801 1.46848 -1.87679 -0 -0 -0.5848 -0.03202 0 0 0 0 0 -0.04323 0.01076 1.8997 0 -0.11539 0 -1.5107 -0.06389 0.29974 0.25636
ALA_513 -2.32272 0.06359 2.24242 -0.02254 0 0 1.37363 -1.35543 -0 -0 -1.14319 -0.35975 0 0 0 0 0 0.05039 0 0 0 -0.38389 0 1.8394 -0.39102 0.20897 -0.20015
SER_514 -3.17279 0.48214 4.30215 -0.02953 0.00244 0.04888 1.9746 -2.0506 -0.01005 -0.1184 -0.24411 -0.92237 0 0 0 0 0 0.39602 0.01886 0.24916 0 -0.06103 0.64758 -0.77834 -0.13929 0.61087 1.2062
ASP_515 -2.39676 0.1107 3.60296 -0.2527 0.12229 0.84493 1.77297 -1.6083 -0.02917 -0.27597 -2.07156 -1.14339 0 0 -0.63505 0 0 0.13801 0.017 0 1.90931 -0.89452 0 -2.3716 0.3613 0.84883 -1.95071
ILE_516 -8.13867 1.12874 4.6722 -0.65891 0.9295 0.15818 3.08619 -2.74017 -0 -0 -2.38992 -0.59538 0 0 0 0 0 0.12083 0.00115 2.28827 0 0.24549 0 0.73287 0.16901 1.22241 0.23179
GLU_517 -3.72941 0.26464 4.92819 -0.60889 0.12658 1.1112 2.49093 -2.20936 -0 -0 -2.7976 -0.66626 0 0 -0.63505 0 0 0.04578 0.06856 0 3.36534 -0.22795 0 -2.7348 -0.20883 0.96917 -0.44776
LYS_518 -2.81481 0.11872 3.73598 -0.29983 0.02725 0.13297 1.26395 -1.69729 -0 -0 -1.10206 -0.05969 0 0 0 0 0 -0.04538 0.00167 1.76542 0 -0.04056 0 -1.5107 -0.42063 0.19265 -0.75234
GLU_519 -6.3775 0.72785 6.79631 -0.39697 0.0295 0.79713 3.17574 -3.02368 -0.01897 -0.1699 -3.01564 -0.37494 0 0 0 -0.73798 0 0.17531 0.16385 0 3.28787 -0.32274 0 -2.7348 -0.49097 0.48019 -2.03035
PHE_520 -9.58469 1.04182 4.47633 -0.57503 0.08892 0.22265 3.24747 -3.23562 -0 -0 -1.91056 -0.10004 0 0 0 0 0 0.23923 0.11366 0 2.72971 0.0839 0 1.0402 -0.37049 0.64543 -1.84711
GLY_521 -3.451 0.27984 4.68504 -5e-05 0 0 2.12853 -2.23936 -0 -0 -2.12472 -0.43587 0 0 0 0 0 -0.06502 0 0 0 0.20303 0 0.83697 0.48953 0.38407 0.691
GLU_522 -5.52759 0.48234 6.1304 -0.22638 0.03001 0.31134 2.54673 -2.93603 -0.02965 -0.26089 -2.27717 -0.60212 0 0 0 0 0 -0.00955 0.07585 0 3.01406 -0.31204 0 -2.7348 0.27827 0.38451 -1.66272
ILE_523 -8.63814 0.93808 4.88478 -0.49194 0.40728 0.09978 3.25305 -3.22782 -0 -0 -2.27996 0.04869 0 0 0 0 0 -0.05139 0.10659 0.52923 0 -0.41801 0 0.73287 -0.30574 0.60249 -3.81017
ASP_524 -5.84093 0.34421 7.42781 -0.10781 0.01066 0.32837 3.30495 -3.34363 -0 -0 -3.90457 -0.34424 0 0 0 -0.52982 0 0.03561 0.00484 0 1.69643 0.14986 0 -2.3716 -0.12243 0.48875 -2.77354
GLN_525 -6.02122 0.45024 6.89285 -0.26649 0.06285 0.20824 2.85481 -3.20381 -0.00974 -0.08055 -3.04355 -0.48569 0 0 0 0 0 0.01031 0.07402 0 2.70093 -0.02124 0 -0.18838 -0.22124 0.34272 0.05507
PHE_526 -7.43973 0.78106 6.53923 -0.57628 0.0499 0.22559 2.99099 -3.25195 -0 -0 -3.23239 -0.09682 0 0 0 0 0 -0.01231 0.21637 0 2.4385 0.18762 0 1.0402 -0.19725 0.45526 0.118
ILE_527 -9.02722 1.15446 4.56567 -0.52549 0.4543 0.10329 2.56457 -2.96966 -0 -0 -1.28334 0.08678 0 0 0 0 0 -0.02744 0.03821 0.54291 0 -0.3804 0 0.73287 -0.06982 0.54243 -3.49791
ARG_528 -6.00657 0.16751 6.4596 -0.70376 0.10152 0.49324 2.865 -2.9407 -0.00236 -0.00873 -2.57645 0.56697 0 0 -0.58835 0 0 -0.04131 0.25948 2.15876 0 -0.14988 0 -1.2888 -0.0407 0.51928 -0.75626
ARG_529 -7.22857 0.63152 7.59988 -0.73138 0.13613 0.48212 3.22348 -3.4359 -0.014 -0.13387 -3.65072 0.44593 0 0 0 0 0 -0.02215 0.21675 2.87653 0 -0.02181 0 -1.2888 -0.17355 0.41355 -0.67487
ARG_530 -9.87145 0.65543 9.99628 -0.68918 0.07434 0.387 4.78542 -4.42744 -0.01299 -0.14736 -5.67354 0.29893 0 0 0 -2.13794 0 -0.06128 0.56666 2.89637 0 -0.1981 0 -1.2888 -0.19714 0.6147 -4.4301
ALA_531 -4.19228 0.23143 3.82273 -0.0229 0 0 1.7623 -2.22334 -0 -0 -0.97672 -0.37343 0 0 0 0 0 -0.07084 0 0 0 -0.36496 0 1.8394 -0.43699 0.54545 -0.46014
TYR_532 -5.4182 0.29318 6.0899 -0.58539 0.02264 0.27945 3.49806 -2.94038 -0.00236 -0.00873 -3.60103 -0.23481 0 0 0 -0.76297 0 -0.00712 1e-05 0 2.26518 0.00534 0.0287 1.2797 -0.29254 0.26108 0.16969
GLU_533 -7.24425 0.63886 8.20948 -0.22452 0.04529 0.32796 3.16469 -3.47721 -0.02177 -0.20513 -3.50528 -0.61166 0 0 0 0 0 0.00774 0.0193 0 3.01433 -0.28294 0 -2.7348 -0.27917 0.29539 -2.8637
ILE_534 -9.61884 1.0336 6.80701 -0.49948 0.44511 0.09913 3.51845 -3.81676 -4e-05 -0.00046 -3.42652 -0.00764 0 0 0 0 0 -0.06841 0.1564 0.51885 0 -0.45951 0 0.73287 -0.28768 0.51608 -4.35784
ILE_535 -7.01028 0.55554 5.80475 -0.49489 0.345 0.09671 2.7758 -3.21027 -0 -0 -1.31797 0.11551 0 0 0 0 0 -0.04584 0.09652 0.45988 0 -0.43736 0 0.73287 0.10721 0.70129 -0.72554
GLU_536 -3.16904 0.08727 3.76666 -0.2131 0.02227 0.28938 1.24638 -1.75231 -0 -0 -0.93259 -0.55308 0 0 0 0 0 -0.05789 0.01904 0 3.00243 -0.29615 0 -2.7348 -0.23177 0.48204 -1.02526
ARG_537 -8.58227 0.76318 6.78367 -0.59758 0.08786 0.33496 2.18378 -3.05979 -0.00819 -0.03819 -1.46865 0.2559 0 0 0 0 0 -0.03176 0.12127 2.61617 0 -0.09329 0 -1.2888 -0.3402 0.45624 -1.90569
LYS_538 -4.65879 0.08866 5.19861 -0.7483 0.14749 0.65968 2.51913 -2.26332 -0.03777 -0.13806 -2.26176 -0.22738 0 0 0 0 0 0.00921 0.19455 2.93051 0 -0.20601 0 -1.5107 0.00966 0.42905 0.13444
GLY_539 -2.26908 0.28512 2.29423 -0.0001 0 0 1.39581 -1.27401 -0 -0 -1.01027 -0.34113 0 0 0 0 0 -0.10257 0 0 0 -1.53196 0 0.83697 0.27238 0.20779 -1.23683
ALA_540 -3.84978 0.23617 2.20844 -0.02258 0 0 0.98929 -1.57329 -3e-05 -9e-05 -0.02301 -0.44874 0 0 0 0 0 0.1837 0 0 0 -0.55975 0 1.8394 0.26977 0.19386 -0.55664
THR_541 -4.57792 0.39428 2.28427 -0.22946 0.20357 0.1057 1.10746 -1.47638 -0.0023 -0.02986 -2.13336 -0.88363 0 0 0 -0.70468 0 -0.04228 0.14088 1.74166 0 -0.10601 2.47884 -1.0874 0.07197 0.4952 -2.24942
PHE_542 -8.67928 0.84969 3.63002 -0.75689 0.10839 0.34679 2.05023 -2.72333 -0.00582 -0.07164 -2.74556 -0.44014 0 0 -1.02555 0 0 0.03607 0.30752 0 1.76554 -0.24479 0 1.0402 1.61042 1.26359 -3.68455
TYR_543 -8.91317 1.28949 3.52767 -0.60325 0.31852 0.26357 2.14018 -2.55548 -0.00189 -0.05784 -1.66762 -0.24485 0 0 -0.51848 0 0 0.23109 0.26029 0 2.55372 -0.00598 0.01033 1.2797 1.51936 1.47324 0.29859
GLY_544 -4.22198 0.49026 3.69326 -5e-05 0 0 1.71261 -2.19951 -0.00194 -0.02285 -1.14948 -0.4344 0 0 0 0 0 -0.05015 0 0 0 0.47513 0 0.83697 0.36542 0.67258 0.1659
ILE_545 -6.73365 0.67873 3.24361 -0.49853 0.41352 0.10252 2.15756 -2.50923 -0.0051 -0.0298 -2.07519 -0.09826 0 0 0 0 0 -0.03982 0.08456 0.53154 0 -0.4166 0 0.73287 0.43468 0.36674 -3.65984
GLY_546 -5.1701 0.27893 4.68356 -5e-05 0 0 2.37426 -2.73071 -0 -0 -2.2541 -0.39118 0 0 0 0 0 -0.10082 0 0 0 -0.09495 0 0.83697 0.80096 0.42483 -1.34238
GLU_547 -7.95943 0.74972 8.40693 -0.501 0.08868 0.97249 4.14609 -3.9379 -0.00828 -0.04888 -4.56424 -0.4126 0 0 0 -0.88366 0 -0.03855 0.12696 0 3.2523 -0.3008 0 -2.7348 0.5592 0.60361 -2.48415
ALA_548 -5.24027 0.5407 3.84614 -0.021 0 0 2.3892 -2.54473 -0 -0 -2.01463 -0.35713 0 0 0 0 0 -0.04308 0 0 0 -0.15808 0 1.8394 -0.37096 0.5476 -1.58684
SER_549 -6.92294 0.70866 5.3923 -0.03177 0.00017 0.02205 3.4467 -3.11926 -0 -0 -3.76696 0.01475 0 0 0 0 0 0.07081 0.03122 0.44785 0 0.32959 1.7529 -0.77834 -0.05716 0.32428 -2.13516
ALA_550 -6.99995 0.57432 3.58685 -0.02166 0 0 3.0935 -3.09612 -0.00474 -0.0228 -2.09678 -0.37275 0 0 0 0 0 0.27462 0 0 0 -0.27115 0 1.8394 -0.177 0.43437 -3.25989
ASP_551 -7.07212 0.48396 9.70111 -0.22601 0.00084 0.73125 4.16092 -4.21529 -0 -0 -6.15596 -0.00761 0 0 0 -1.70963 0 0.111 0.48169 0 3.67304 0.26602 0 -2.3716 -0.15634 0.50142 -1.80333
VAL_552 -8.29513 0.839 3.74643 -0.31212 0.18936 0.06865 2.61724 -2.97697 -0 -0 -1.66033 -0.10144 0 0 0 0 0 -0.03412 0.01506 0.06665 0 -0.26606 0 1.9342 0.05462 0.53079 -3.58418
ALA_553 -7.27504 0.82619 3.12507 -0.02313 0 0 2.97101 -2.93452 -0 -0 -2.54742 -0.35382 0 0 0 0 0 -0.03566 0 0 0 -0.3022 0 1.8394 -0.29569 0.42925 -4.57656
GLU_554 -7.41276 0.54936 8.98522 -0.33378 0.07976 0.39294 4.89774 -3.887 -0 -0 -5.87353 -0.62057 0 0 0 -1.70717 0 -0.02476 0.03353 0 3.14559 -0.08692 0 -2.7348 -0.3697 0.32888 -4.63796
GLN_555 -10.0242 0.82779 10.8589 -0.34014 0.07264 0.34212 3.67714 -4.85624 -6e-05 -0.0003 -3.90789 -0.29798 0 0 0 -0.24863 0 0.069 0.63362 0 3.13671 -0.11205 0 -0.18838 -0.26664 0.54129 -0.08329
ILE_556 -9.64561 0.74461 4.34273 -0.47336 0.32973 0.08483 2.57179 -3.10568 -0.0017 -0.03222 -1.64524 0.26358 0 0 0 0 0 -0.0293 0.04647 0.46454 0 -0.48096 0 0.73287 -0.00309 0.73615 -5.09986
LEU_557 -8.87789 1.15701 3.31195 -0.50632 0.25179 0.12651 1.87183 -2.34944 -0 -0 -1.23457 0.26509 0 0 0 0 0 -0.0483 0.2678 0.29198 0 -0.28662 0 0.18072 -0.05209 0.58814 -5.04242
LYS_558 -5.12587 0.35214 5.96744 -0.34034 0.0598 0.20023 2.55524 -2.50476 -0.0189 -0.10965 -3.67199 -0.2198 0 0 0 -0.81281 0 -0.05561 0.04557 1.74928 0 -0.03177 0 -1.5107 -0.39961 0.42792 -3.44419
ASP_559 -5.51843 0.52732 7.38322 -0.24345 0.05206 0.80493 2.91402 -3.10223 -0.00971 -0.12145 -5.23889 -0.37606 0 0 -0.91636 -0.60779 0 0.29094 0.18361 0 2.08192 -0.59192 0 -2.3716 -0.36702 0.50561 -4.72126
THR_560 -5.40786 0.35863 5.32671 -0.12596 0.12186 0.06805 2.50547 -2.48647 -0.00747 -0.05062 -2.11328 -1.13468 0 0 0 -0.7802 0 -0.04141 0.11835 0.12492 0 -0.35577 2.26581 -1.0874 -0.38059 1.12758 -1.95435
LYS_561 -5.95714 0.65047 6.62435 -0.37604 0.07079 0.24249 3.56243 -2.89999 -0.0219 -0.15869 -5.37096 -0.07 0 0 0 -0.71659 0 -0.09763 0.08048 1.71515 0 -0.1654 0 -1.5107 -0.31548 1.3908 -3.32354
GLU_562 -7.30355 0.32373 8.4067 -0.1838 0.01529 0.24484 3.1674 -3.43559 -0.00794 -0.02583 -4.99352 -0.34557 0 0 0 -1.08606 0 0.04985 0.11094 0 3.95784 0.04054 0 -2.7348 -0.10916 0.73323 -3.17544
VAL_563 -7.52518 1.32329 2.96467 -0.29263 0.28316 0.06754 1.61661 -2.39137 -0 -0 -2.60522 -0.13323 0 0 -1.14577 0 0 0.07431 0.00927 0.16626 0 -0.5739 0 1.9342 -0.23376 0.66338 -5.79837
ARG_564 -7.9685 0.77469 8.387 -0.91211 0.15468 0.69233 4.25169 -3.81573 -0.01529 -0.13437 -5.65371 -0.14752 0 0 -0.46604 -1.76685 0 0.00044 0.12893 1.94228 0 -0.18337 0 -1.2888 -0.31526 1.24846 -5.08705
VAL_565 -8.24703 1.39216 1.89738 -0.30176 0.29182 0.06661 1.33559 -2.28993 -5e-05 -0.00121 -0.21736 -0.12799 0 0 0 0 0 -0.06233 0.02074 0.05317 0 -0.32504 0 1.9342 -0.26634 1.22169 -3.62569
VAL_566 -8.31077 1.19878 1.87221 -0.29983 0.16437 0.05864 2.59819 -2.38516 -0.01831 -0.15973 -1.50904 -0.49116 0 0 0 0 0 0.05467 0.00132 0.07051 0 -0.19353 0 1.9342 -0.25367 0.79395 -4.87436
ALA_567 -6.22081 0.74152 3.457 -0.02892 0.00593 0 2.41412 -2.65019 -0.00962 -0.06589 -2.33001 -0.40959 0 0 0 0 0 0.9738 0 0 0 0.352 0 1.8394 1.21198 1.44857 0.72931
PRO_568 -7.23427 1.73927 2.88439 -0.22732 0.07699 0.16753 1.7956 -1.4903 -0 -0 -1.70777 -0.00336 0 0 0 0 0 0.30012 0.00664 0.26466 0 -0.60565 0 -2.4119 1.39697 1.7954 -3.25301
LEU_569 -7.19834 0.78565 2.03552 -0.59043 0.26078 0.17689 0.42527 -1.81917 -0.01544 -0.13553 -0.60449 0.05779 0 0 0 0 0 0.04626 0.21925 1.41645 0 -0.30243 0 0.18072 -0.04474 0.84662 -4.25937
LEU_570 -10.3503 0.8549 4.03195 -0.63021 0.48998 0.14079 4.23779 -3.27896 -0 -0 -3.26053 0.25635 0 0 0 0 0 0.2152 0.61548 1.64161 0 -0.35847 0 0.18072 -0.28584 0.67815 -4.82139
THR_571 -3.61186 0.16055 2.65613 -0.14015 0.08244 0.09922 1.35914 -1.53403 -0.02251 -0.06758 -0.47228 -1.11694 0 0 -1.06423 0 0 -0.03457 0.03754 0.05267 0 -0.33375 2.2559 -1.0874 -0.05004 0.63277 -2.19897
GLY_572 -3.67001 0.18339 3.97255 -8e-05 0 0 1.60256 -2.10884 -0.03671 -0.22596 -2.18927 -0.31121 0 0 0 0 0 -0.06386 0 0 0 -1.53838 0 0.83697 0.40312 0.34179 -2.80395
GLN_573 -7.23611 0.74472 6.18984 -0.64529 0.1856 1.09903 2.86707 -3.10727 -0.07257 -0.38816 -2.90781 -1.9062 0 0 -1.06423 0 0 -0.05103 0.01315 0 4.29247 0.13036 0 -0.18838 0.04832 0.62118 -1.37531
TYR_574 -9.00323 0.92393 3.17804 -0.54974 0.02934 0.31215 2.7681 -2.3184 -0 -0 -2.56601 -0.41087 0 0 -1.43711 -0.34246 0 0.05543 0.01975 0 1.83251 0.24093 0.0018 1.2797 0.00317 0.97269 -5.01028
GLY_575 -1.99781 0.32503 1.95294 -6e-05 0 0 0.78108 -1.15579 -0 -0 -1.11013 -0.39241 0 0 0 0 0 -0.1821 0 0 0 -1.48269 0 0.83697 -0.23823 0.57917 -2.08402
ALA_576 -6.25884 0.9989 3.13227 -0.031 0.02618 0 2.66987 -2.52958 -0.01851 -0.09237 -2.00288 -0.4189 0 0 0 0 0 0.19834 0 0 0 0.48944 0 1.8394 -0.05832 0.44447 -1.61155
LYS_577 -5.05208 0.38623 5.22258 -0.4133 0.05302 0.21529 1.21033 -2.33636 -0 -0 -3.09077 0.36425 0 0 0 -0.70218 0 -0.01811 0.17938 2.59329 0 0.24922 0 -1.5107 0.41754 0.81674 -1.41564
ASP_578 -3.92501 0.28788 4.6404 -0.12051 0.02576 0.38042 2.14894 -2.07363 -0.01343 -0.04928 -3.83739 -0.603 0 0 0 -0.70218 0 -0.0798 0.00647 0 2.75347 -0.56539 0 -2.3716 0.0247 0.58041 -3.49276
MET_579 -9.50099 0.7904 4.05155 -0.57698 0.22871 0.27867 2.19174 -2.5205 -0 -0 -1.7492 -0.23826 0 0 0 0 0 -0.00582 0.22974 1.63812 0 0.1552 0 0.60916 0.29 0.41877 -3.70969
MET_580 -10.7692 1.4544 3.85577 -0.21506 0.01483 0.07491 1.45949 -2.43889 -0 -0 -1.10365 -0.32248 0 0 0 0 0 0.24244 0.1583 2.29045 0 0.00279 0 0.60916 0.2646 0.79472 -3.62737
PHE_581 -10.7044 2.21866 1.65851 -0.94515 0.08729 0.56003 1.74687 -2.41434 -0 -0 -1.84403 -0.06776 0 0 0 0 0 0.18564 0.07695 0 1.5787 -0.28636 0 1.0402 0.14684 1.37767 -5.58469
GLY_582 -4.99097 0.51661 3.40797 -0.00018 0 0 1.93662 -2.17282 -0 -0 -2.82337 -0.27029 0 0 0 0 0 0.07659 0 0 0 0.95804 0 0.83697 0.26315 1.14914 -1.11253
THR_583 -7.49493 0.88555 4.73773 -0.23594 0.27519 0.09136 3.09631 -2.77802 -0.01732 -0.14538 -1.25083 -1.29333 0 0 0 -0.34246 0 0.00893 0.03587 0.11183 0 0.23928 2.6118 -1.0874 0.82627 1.66003 -0.06548
PRO_584 -7.49521 0.90808 2.63408 -0.18106 0.00064 0.12841 1.80276 -1.54773 -0 -0 -1.39726 0.04643 0 0 0 0 0 -0.09061 0.0645 1.0001 0 -0.74168 0 -2.4119 0.36981 1.70573 -5.20491
CYS_585 -9.1029 1.31753 3.69599 -0.05071 6e-05 0.01762 2.89451 -2.51567 -0.0253 -0.25971 -2.30893 -0.80781 0 0 0 0 0 -0.00133 0.00033 0.76253 0 0.16449 0 3.6196 -0.21532 0.61384 -2.20118
VAL_586 -8.59157 1.2379 3.44213 -0.30306 0.25476 0.07215 2.77703 -2.77973 -0.00872 -0.03215 -3.12569 -0.20612 0 0 0 0 0 -0.05254 0.00451 0.09874 0 -0.39045 0 1.9342 -0.05611 0.60555 -5.11914
LEU_587 -8.69551 1.32931 3.17234 -0.49618 0.29066 0.10262 2.82286 -2.70796 -0.00747 -0.05062 -3.42317 0.18083 0 0 0 0 0 0.00232 0.13496 1.89178 0 -0.29332 0 0.18072 -0.21739 0.90671 -4.87651
SER_588 -6.54462 0.64318 7.22088 -0.02094 0 0.0515 4.00377 -3.3066 -0.0088 -0.03337 -3.19325 -0.92841 0 0 -0.84488 -0.68777 0 -0.06769 0.35477 0.34524 0 -0.48983 0.63934 -0.77834 0.44567 0.76297 -2.43718
ARG_589 -6.44262 0.51149 6.52602 -0.67992 0.08156 0.4192 2.94045 -2.63419 -0 -0 -3.87181 0.32035 0 0 -0.91636 -0.60779 0 -0.10161 0.11945 1.7944 0 -0.09382 0 -1.2888 0.28405 0.54892 -3.09101
LYS_590 -3.83801 0.34619 3.96801 -0.32446 0.04967 0.18613 1.05642 -1.72007 -0.00924 -0.09292 -0.57909 -0.23902 0 0 -0.84488 0 0 0.0537 0.00619 1.71516 0 0.00955 0 -1.5107 -0.34918 0.42288 -1.69369
GLY_591 -4.58435 0.57691 3.90832 -0.00032 0 0 2.453 -2.26522 -0 -0 -2.24996 -0.34672 0 0 0 0 0 -0.24669 0 0 0 -1.39644 0 0.83697 0.20698 0.34198 -2.76554
ILE_592 -8.68838 1.09215 2.43949 -0.49303 0.41041 0.10872 1.84455 -2.21047 -0 -0 -1.08741 0.01831 0 0 0 0 0 0.02599 0.03814 0.42965 0 -0.52796 0 0.73287 0.06008 0.68844 -5.11846
GLU_593 -4.72975 0.45937 6.47781 -0.21458 0.02917 0.29352 3.03433 -2.42765 -0.00801 -0.08923 -5.37283 -0.5858 0 0 0 -1.40437 0 -0.04755 0.13554 0 3.08123 -0.12057 0 -2.7348 -0.19068 0.66269 -3.75215
LYS_594 -6.04185 0.59684 5.62189 -0.38292 0.06554 0.14817 2.7361 -2.69974 -0 -0 -3.22178 -0.1901 0 0 0 0 0 0.01266 0.21633 2.97406 0 -0.02794 0 -1.5107 0.0709 0.48781 -1.14472
ILE_595 -5.89859 0.38158 0.39204 -0.46228 0.29979 0.09721 0.38859 -1.10104 -3e-05 -8e-05 -0.35853 -0.01378 0 0 0 0 0 0.01213 0.00116 0.39641 0 -0.78628 0 0.73287 -0.25046 0.48446 -5.68481
LEU_596 -7.89629 0.71717 1.20869 -0.66023 0.50931 0.17237 1.53774 -1.93954 -0.01472 -0.10606 -0.99278 0.15952 0 0 0 0 0 -0.07781 0.82433 2.62213 0 -0.26218 0 0.18072 -0.12759 0.58394 -3.56128
GLU_597 -5.14828 0.24724 4.11897 -0.32692 0.05086 0.44184 0.98095 -1.98845 -0.01885 -0.17544 -2.37628 -0.43059 0 0 -0.46319 0 0 -0.08438 0.05891 0 2.93794 0.18523 0 -2.7348 0.15275 0.54625 -4.02622
ILE_598 -7.70349 1.30932 1.73986 -0.62254 0.57754 0.104 1.75308 -1.71481 -0.0026 -0.03932 -1.0265 0.78001 0 0 -0.97392 0 0 -0.08504 0.11569 0.95073 0 -0.18217 0 0.73287 -0.24344 0.57926 -3.95145
GLU_599 -3.78327 0.1889 4.78711 -0.24522 0.05788 0.40659 1.60451 -1.96623 -0.05119 -0.37727 -2.83763 -0.61249 0 0 -0.69345 -0.45962 0 0.00895 0.08895 0 3.75524 0.28365 0 -2.7348 0.03267 0.62129 -1.92541
LEU_600 -7.11888 1.15873 1.39908 -0.49337 0.28444 0.08673 0.90495 -1.56773 -0 -0 -1.59359 0.4197 0 0 0 0 0 0.01682 0.01719 0.36063 0 -0.15822 0 0.18072 0.089 0.52031 -5.49349
SER_601 -4.35415 0.2358 6.44376 -0.02927 0 0.06838 3.14892 -2.67414 -0.02155 -0.18154 -2.90699 -0.48614 0 0 -1.35794 0 0 0.02393 0.01107 0.14866 0 -0.47617 0.60113 -0.77834 -0.50397 0.58127 -2.50727
ASN_602 -2.56162 0.19035 2.93373 -0.18067 0.03134 0.27177 1.35457 -1.44859 -0 -0 -0.94181 -0.33712 0 0 0 0 0 -0.0413 0.00605 0 1.4362 0.31854 0 -0.93687 -0.24189 0.37882 0.2315
THR_603 -3.17894 0.19094 3.73935 -0.19747 0.14245 0.07383 1.5642 -1.81601 -0 -0 -0.91961 -0.39282 0 0 0 0 0 -0.01425 0 0.06833 0 -0.02601 2.30168 -1.0874 0.1517 0.11867 0.71864
GLU_604 -8.58458 0.36336 9.53263 -0.21908 0.06569 0.35243 5.1418 -4.35632 -0.00919 -0.14602 -5.90678 -0.64268 0 0 -2.41219 -0.67488 0 0.02736 0.45506 0 3.0405 -0.29854 0 -2.7348 -0.17228 0.19113 -6.98738
LYS_605 -6.45746 0.40098 7.58141 -0.44583 0.05263 0.26813 3.64664 -3.40501 -0 -0 -4.76466 0.03452 0 0 0 -0.47197 0 0.04948 0.25312 2.42578 0 0.05061 0 -1.5107 -0.3838 0.39 -2.28613
VAL_606 -5.61709 0.38253 5.97889 -0.31911 0.24664 0.07385 2.77464 -3.05961 -0.02203 -0.1564 -2.04751 -0.2398 0 0 0 0 0 -0.02717 0.00903 0.09843 0 -0.25655 0 1.9342 -0.17196 0.45036 0.03133
ALA_607 -4.72965 0.2761 3.85238 -0.0209 0 0 2.33278 -2.48187 -0.00895 -0.0449 -1.78099 -0.37523 0 0 0 0 0 0.07405 0 0 0 -0.33812 0 1.8394 -0.32178 0.39907 -1.32863
LEU_608 -9.46644 1.4595 3.83888 -0.70835 0.30426 0.27747 3.06265 -3.09864 -0 -0 -2.54996 0.12919 0 0 0 0 0 0.02246 0.0523 1.00668 0 -0.26846 0 0.18072 -0.34969 0.55822 -5.54922
GLU_609 -6.43462 0.47894 7.97153 -0.21921 0.03553 0.31502 3.6177 -3.56536 -0.01667 -0.12089 -4.2673 -0.62931 0 0 0 -0.47197 0 0.04741 0.06693 0 3.04401 -0.27667 0 -2.7348 -0.42694 0.52871 -3.05796
ASN_610 -4.71405 0.29459 5.45208 -0.16922 0.01919 0.24479 2.60823 -2.7274 -0 -0 -2.3568 -0.31128 0 0 0 0 0 0.12879 0.02094 0 1.43671 0.53579 0 -0.93687 -0.20111 0.34396 -0.33166
SER_611 -6.3943 0.44553 7.02753 -0.0326 0 0.06436 3.63762 -3.27946 -0.00019 -0.0012 -3.06821 -0.72734 0 0 -0.60461 0 0 -0.02296 0.00279 0.91753 0 0.30863 1.9527 -0.77834 0.11498 0.34836 -0.08916
ILE_612 -9.52095 1.2091 4.448 -0.48641 0.27682 0.09304 2.87046 -3.12511 -0 -0 -2.46515 0.16392 0 0 0 0 0 0.03261 0.21269 0.53882 0 -0.41433 0 0.73287 0.01482 0.60003 -4.81877
LYS_613 -4.94783 0.19476 7.17707 -0.82761 0.13927 0.88068 3.5723 -3.11437 -0 -0 -5.24425 -0.00352 0 0 0 -0.72662 0 -0.01021 0.04318 3.00354 0 0.02099 0 -1.5107 -0.16887 0.63672 -0.88549
VAL_614 -5.53927 0.24303 5.74916 -0.31628 0.25575 0.07287 2.87581 -2.92221 -0 -0 -2.40687 -0.15367 0 0 0 0 0 -0.04387 0.00539 0.07653 0 -0.27322 0 1.9342 -0.25202 0.29671 -0.39796
LEU_615 -9.7032 0.97864 5.50753 -0.49066 0.1654 0.11096 3.21618 -3.37119 -0 -0 -2.4166 0.22198 0 0 0 0 0 0.00776 0.3824 0.44813 0 -0.24771 0 0.18072 -0.18944 0.36136 -4.83775
LYS_616 -5.38863 0.30297 5.42412 -0.41675 0.05032 0.23178 2.42526 -2.57802 -0 -0 -2.34332 -0.16623 0 0 0 0 0 0.04328 0.06543 2.14903 0 0.02485 0 -1.5107 -0.29901 0.40951 -1.5761
ASP_617 -5.73874 0.37418 8.14093 -0.10348 0.00429 0.31081 3.9118 -3.55485 -0 -0 -5.74006 -0.37165 0 0 0 -0.72662 0 -0.00506 0.01314 0 1.70455 0.23927 0 -2.3716 -0.2918 0.4258 -3.77907
ASN_618 -6.81798 0.32048 5.29975 -0.17507 0.03022 0.25812 2.84026 -3.10232 -0.01894 -0.10083 -2.62489 -0.32005 0 0 0 0 0 0.13463 0.00256 0 1.40968 0.3856 0 -0.93687 -0.08305 0.41174 -3.08695
ILE_619 -9.1181 0.87126 4.58664 -0.49951 0.31556 0.09881 2.93775 -3.19233 -0 -0 -2.25542 0.10109 0 0 0 0 0 -0.04118 0.06247 0.49678 0 -0.44077 0 0.73287 0.07042 0.38744 -4.88623
LYS_620 -3.61263 0.158 4.29764 -0.40123 0.0476 0.20207 1.91187 -2.06694 -0 -0 -1.7292 -0.08252 0 0 0 0 0 -0.01653 0.00793 2.02806 0 0.06145 0 -1.5107 -0.01471 0.34433 -0.37549
LEU_621 -5.21339 0.51926 3.22795 -0.48295 0.17858 0.11355 1.71493 -1.97446 -0 -0 -0.72899 0.23712 0 0 0 0 0 -0.04104 0.22981 0.2805 0 -0.29147 0 0.18072 -0.24268 0.26617 -2.02638
ALA_622 -4.854 0.49152 2.01938 -0.02837 0.00617 0 1.36888 -1.89129 -0 -0 -1.18288 -0.43675 0 0 0 0 0 -0.07525 0 0 0 0.0075 0 1.8394 -0.4396 0.3323 -2.84298
LYS_623 -2.46416 0.26871 2.94609 -0.33863 0.06566 0.22214 1.13104 -1.37388 -0 -0 -1.47472 -0.38721 0 0 0 0 0 -0.10325 0.02212 1.50547 0 -0.1629 0 -1.5107 -0.28362 0.23993 -1.69789
LEU:CtermProteinFull_624 -7.25728 0.87781 2.06981 -0.52939 0.25783 0.22076 1.57596 -1.89519 -0 -0 -1.61042 0.43689 0 0 0 0 0 0 0.14283 1.02313 0 0 0 0.18072 -0.03301 0.54247 -3.99707
MET:NtermProteinFull_625 -7.37684 1.10832 3.9527 -0.45788 0.12539 0.28846 1.94233 -1.84539 -0 -0 -2.75209 1.28985 0 0 -0.5901 0 0 0.05519 0.10834 1.58289 0 0 0 0.60916 0 0.28639 -1.67328
LYS_626 -2.8365 0.12323 4.71767 -0.40895 0.03686 0.22535 1.99072 -1.78869 -0.01798 -0.07992 -3.61779 0.23836 0 0 -0.53293 0 0 -0.05506 0.17992 2.16379 0 0.18016 0 -1.5107 0.01661 0.59017 -0.38569
GLY_627 -2.48163 0.36752 2.57741 -0.00029 0 0 0.67871 -1.15621 -0.01798 -0.07992 -0.20985 -0.27179 0 0 0 0 0 -0.12497 0 0 0 1.07581 0 0.83697 0.93191 1.34107 3.46675
PRO_628 -4.79253 0.63103 3.34576 -0.12284 0.00377 0.08997 2.39745 -1.52881 -0.00236 -0.01087 -2.88454 0.22142 0 0 0 0 0 -0.07037 0.01707 0.24625 0 -0.86325 0 -2.4119 0.53193 1.4076 -3.79522
LYS_629 -7.13339 0.58266 6.78647 -0.31282 0.03924 0.15904 3.35622 -2.82383 -0.01066 -0.04523 -4.79694 -0.22095 0 0 -1.04836 0 0 -0.01453 0.09101 2.32748 0 0.12368 0 -1.5107 -0.39251 0.78773 -4.05638
ILE_630 -9.22254 2.19757 1.46689 -0.48148 0.60125 0.09614 2.34224 -2.22583 -0.00522 -0.02062 -2.89682 0.13136 0 0 0 0 0 0.05097 0.2667 0.35018 0 -0.71587 0 0.73287 -0.18934 1.12865 -6.3929
ALA_631 -6.15541 1.23517 1.84121 -0.02536 0.00036 0 2.48597 -2.13531 -0.01374 -0.05685 -2.80162 -0.34369 0 0 0 0 0 -0.02641 0 0 0 0.35467 0 1.8394 0.04706 0.95778 -2.79678
ILE_632 -8.82076 1.39647 3.08869 -0.64377 0.44181 0.13599 2.90977 -2.73307 -0.00308 -0.01033 -2.94155 0.1774 0 0 0 0 0 -0.00202 0.06865 1.02601 0 -0.78205 0 0.73287 -0.0088 0.76216 -5.20561
VAL_633 -7.63711 0.50336 1.91755 -0.27743 0.14951 0.06131 3.09993 -2.31549 -0.00308 -0.01162 -3.56894 -0.34224 0 0 0 0 0 -0.0038 0.02901 0.17042 0 -0.5487 0 1.9342 -0.36071 0.90049 -6.30333
GLY_634 -3.25382 0.25736 3.11561 -0.00021 0 0 1.50599 -1.77137 -0.02091 -0.15212 -1.92617 -0.19696 0 0 0 0 0 -0.10928 0 0 0 -1.48289 0 0.83697 0.39889 0.53369 -2.26522
SER_635 -3.92935 0.15909 4.50845 -0.04516 0.00504 0.06236 2.19045 -1.98559 -0.01074 -0.09404 -3.14463 -0.07054 0 0 -1.98841 -0.37584 0 -0.02126 0.00606 0.46644 0 -0.13768 1.83039 -0.77834 0.27921 0.31231 -2.76178
GLY_636 -2.29199 0.13512 3.75918 -0.0002 0 0 1.61595 -1.73163 -0.02332 -0.17025 -1.9752 -0.16289 0 0 0 0 0 0.07626 0 0 0 -0.8656 0 0.83697 -0.06818 0.2268 -0.63897
ALA_637 -3.64208 0.33818 2.15475 -0.02303 0 0 1.20142 -1.50313 -0 -0 -1.0806 -0.33892 0 0 0 0 0 -0.05582 0 0 0 -0.3714 0 1.8394 -0.11467 0.24922 -1.34667
VAL_638 -5.98115 0.4981 2.42277 -0.31634 0.21762 0.07201 1.42101 -1.94694 -0.00234 -0.02781 -0.60454 -0.24299 0 0 0 0 0 0.00021 0.00811 0.1381 0 -0.37574 0 1.9342 -0.30624 0.33333 -2.75864
GLY_639 -4.66891 0.25735 4.37256 -5e-05 0 0 1.96026 -2.39019 -0 -0 -1.43376 -0.41642 0 0 0 0 0 -0.04645 0 0 0 0.50299 0 0.83697 0.37866 0.22599 -0.42099
THR_640 -6.32904 0.39521 6.87374 -0.20346 0.12724 0.07345 2.86098 -3.33542 -0 -0 -3.78424 -0.02952 0 0 0 0 0 0.03267 0.10245 0.07836 0 0.01837 2.25778 -1.0874 0.42474 0.26349 -1.2606
SER_641 -6.93112 0.7152 6.86093 -0.02845 0 0.06432 3.52022 -3.39058 -0.00263 -0.0187 -2.65889 -0.60056 0 0 0 0 0 0.07911 0.01007 0.70364 0 0.3386 0.61732 -0.77834 0.12745 0.39477 -0.97765
PHE_642 -11.4084 1.26035 2.33222 -0.92242 0.41098 0.38348 2.8697 -3.13963 -0 -0 -2.31565 -0.0153 0 0 0 0 0 -0.01157 0.10674 0 2.41868 -0.47812 0 1.0402 0.12676 0.4462 -6.89576
LEU_643 -9.15237 1.53229 3.53342 -0.51781 0.21934 0.12702 2.53684 -2.89483 -0 -0 -1.87457 0.22665 0 0 0 0 0 0.05506 0.80297 0.46319 0 -0.23416 0 0.18072 -0.08203 0.66303 -4.41525
TYR_644 -10.449 1.46629 5.74661 -0.94082 0.1869 0.33016 3.83099 -3.77396 -0.01355 -0.16061 -2.14336 -0.29978 0 0 0 0 0 0.00215 0.03709 0 2.04567 -0.45241 0.01483 1.2797 0.00835 0.95898 -2.3258
ALA_645 -6.39883 0.47356 4.76145 -0.02125 0 0 2.89158 -3.11521 -0 -0 -2.36723 -0.37125 0 0 0 0 0 -0.03501 0 0 0 -0.31398 0 1.8394 -0.15775 0.65888 -2.15564
ALA_646 -6.61954 0.9039 3.94633 -0.02125 0 0 2.90733 -2.94303 -0 -0 -2.84809 -0.35123 0 0 0 0 0 0.01475 0 0 0 -0.20502 0 1.8394 -0.43423 0.32544 -3.48524
MET_647 -7.58101 0.45039 4.71579 -0.50109 0.08849 0.13808 2.16372 -2.53555 -0.01052 -0.11927 -2.61282 0.00976 0 0 0 0 0 -0.01236 0.12749 1.11746 0 0.09813 0 0.60916 -0.08861 0.52962 -3.41315
THR_648 -5.70664 0.38996 4.48136 -0.12089 0.05739 0.06231 2.37684 -2.3526 -0.01168 -0.13263 -1.29897 -1.15873 0 0 0 -0.61367 0 0.10238 0.00312 0.17089 0 -0.00845 2.4889 -1.0874 -0.11593 0.83219 -1.64226
ARG_649 -7.03096 0.59656 8.31107 -0.77569 0.19401 0.50273 3.82629 -3.56261 -0.02503 -0.17581 -4.92302 0.10889 0 0 -0.62462 -1.25369 0 0.14437 0.3553 2.65412 0 -0.05578 0 -1.2888 -0.46825 1.02374 -2.46718
ALA_650 -3.42664 0.60431 2.86916 -0.0281 0.02151 0 1.37228 -1.66985 -0 -0 -0.88057 -0.61389 0 0 0 0 0 -0.09389 0 0 0 0.25579 0 1.8394 -0.18319 0.67456 0.74089
LEU_651 -7.77656 1.53498 1.0468 -0.71226 0.29295 0.30542 1.69372 -1.88779 -0.00104 -0.00392 -0.93775 0.09663 0 0 0 0 0 -0.05844 0.00895 1.38018 0 -0.31219 0 0.18072 -0.09823 0.73186 -4.51596
GLY_652 -2.93127 0.16088 2.36046 -0.0016 0 0 0.69739 -1.35125 -0.00147 -0.01273 -0.47214 -0.34609 0 0 0 0 0 -0.03245 0 0 0 -1.17839 0 0.83697 0.1155 0.61526 -1.54094
SER_653 -3.63933 0.07788 3.88972 -0.02534 0.00083 0.02486 2.27633 -1.75492 -0.01621 -0.18488 -2.58968 0.11392 0 0 0 0 0 -0.02273 0.00032 0.47178 0 0.08232 0.64856 -0.77834 0.44184 0.17375 -0.80931
GLU_654 -6.22244 0.53692 6.11323 -0.27015 0.04871 0.30193 2.34191 -2.5973 -0 -0 -3.06124 -0.20764 0 0 0 0 0 -0.02576 0.05956 0 2.97225 -0.18823 0 -2.7348 0.32173 0.32079 -2.29055
TYR_655 -9.97009 1.138 4.44213 -0.78124 0.16915 0.46194 3.56627 -3.19937 -0.00944 -0.0381 -2.84048 -0.07981 0 0 0 0 0 -0.02219 0.11785 0 1.96485 -0.12745 0.00683 1.2797 0.07584 0.68349 -3.16211
MET_656 -9.29622 1.05538 5.02591 -0.56584 0.21857 0.16715 2.79259 -2.77091 -0.00333 -0.00931 -2.93955 -0.11738 0 0 0 0 0 -0.06123 0.01817 1.76959 0 0.25818 0 0.60916 0.05369 0.7984 -2.99699
ILE_657 -8.73739 0.85119 2.91314 -0.4941 0.42198 0.1082 2.75776 -2.46407 -0.02502 -0.0985 -2.39618 -0.04057 0 0 0 0 0 -0.0489 0.15076 0.31833 0 -0.68094 0 0.73287 -0.0401 0.64564 -6.1259
ILE_658 -8.82977 0.84878 2.86836 -0.57966 0.42847 0.16432 2.13628 -2.57838 -0.00333 -0.00931 -2.74968 0.13218 0 0 0 0 0 -0.06094 0.15276 3.24914 0 -0.78368 0 0.73287 -0.44688 0.65547 -4.67299
ASP_659 -5.52327 0.57426 7.70074 -0.10008 0.00133 0.28495 4.1192 -3.03725 -0.04526 -0.27057 -7.45598 -1.23417 0 0 -2.99596 -0.37584 0 0.10533 0.00786 0 3.09499 -0.14648 0 -2.3716 -0.03429 0.58301 -7.11909
ILE_660 -1.98974 0.19303 2.8157 -0.48824 0.35 0.09995 1.40902 -1.21752 -0 -0 -1.76248 -0.26236 0 0 -0.78894 0 0 -0.03681 0.00849 0.84075 0 -0.37004 0 0.73287 0.28526 0.51359 0.33253
ASN_661 -5.08442 0.22917 5.42478 -0.33407 0.1077 0.66419 2.85106 -2.66687 -0.01074 -0.09404 -2.9848 -0.58509 0 0 -1.45588 0 0 0.01068 0.00057 0 1.73429 -0.59554 0 -0.93687 0.29479 0.44867 -2.98242
GLU_662 -4.33924 0.41908 4.8496 -0.35702 0.09752 0.44611 2.15629 -2.21688 -0 -0 -1.60912 -0.68749 0 0 0 0 0 -0.05441 0.00193 0 3.28326 -0.21483 0 -2.7348 -0.0539 0.31884 -0.69506
LYS_663 -5.52349 0.46223 5.24736 -0.29969 0.02902 0.13163 2.14118 -2.42432 -0 -0 -1.56052 -0.04929 0 0 0 0 0 0.07284 0.01268 1.80211 0 0.04534 0 -1.5107 -0.37754 0.22587 -1.57528
ALA_664 -5.12521 0.27125 4.65407 -0.02159 0 0 2.35467 -2.71827 -0 -0 -1.73144 -0.36057 0 0 -0.65091 0 0 -0.05048 0 0 0 -0.22561 0 1.8394 -0.32394 0.24359 -1.84505
LYS_665 -10.5892 1.18793 10.7565 -0.38532 0.04035 0.17584 4.91606 -4.80171 -0 -0 -5.37193 0.12099 0 0 -0.37434 0 0 -0.00796 0.53267 2.66429 0 0.07192 0 -1.5107 -0.23362 0.58423 -2.22398
VAL_666 -7.29746 0.57427 4.60052 -0.31967 0.26039 0.07371 2.50247 -2.89129 -0 -0 -1.81667 -0.3567 0 0 0 0 0 -0.04268 0.00934 0.28391 0 -0.30983 0 1.9342 -0.07373 0.8173 -2.05191
GLY_667 -4.63671 0.15029 4.49016 -4e-05 0 0 2.01143 -2.33282 -0 -0 -1.99699 -0.42084 0 0 0 0 0 -0.00415 0 0 0 0.49446 0 0.83697 0.19824 0.50302 -0.70698
ASN_668 -7.29416 0.4319 7.38593 -0.17532 0.02125 0.25395 3.90154 -3.74977 -0 -0 -3.28638 -0.3047 0 0 -0.96069 -0.94606 0 0.00491 0.00452 0 1.43882 0.5045 0 -0.93687 0.34326 0.35897 -3.0044
VAL_669 -9.0908 1.32992 4.59986 -0.3165 0.39513 0.07227 2.92789 -3.4955 -0.00483 -0.03602 -2.2174 0.00946 0 0 0 0 0 0.03676 0.00608 0.03594 0 -0.26945 0 1.9342 0.11644 0.5872 -3.37935
PHE_670 -9.75168 0.93508 6.21086 -0.53657 0.29716 0.2224 2.67846 -3.54575 -0.00991 -0.13897 -2.43139 -0.09161 0 0 0 0 0 0.09769 0.01439 0 3.56256 -0.34573 0 1.0402 -0.01752 1.01179 -0.79853
ASP_671 -6.97601 0.32077 9.37297 -0.10189 0.01209 0.32166 4.52665 -4.21154 -0 -0 -8.68132 -0.25589 0 0 -1.52046 -0.73737 0 -0.03738 1.02674 0 1.79573 0.16974 0 -2.3716 -0.20096 1.31143 -6.2366
LEU_672 -8.15906 0.84479 3.40457 -0.4893 0.20508 0.11523 1.89673 -2.64984 -0 -0 -1.24755 0.22507 0 0 0 0 0 0.21599 0.3205 0.30613 0 -0.29655 0 0.18072 -0.3357 0.97329 -4.4899
GLN_673 -8.76182 0.81428 7.89455 -0.26184 0.03248 0.17917 4.15425 -3.94257 -0.03829 -0.29929 -5.58629 -0.47105 0 0 -0.55934 -1.21432 0 -0.01972 0.02535 0 2.77556 0.02116 0 -0.18838 -0.19328 0.63292 -5.00648
ASP_674 -5.76102 0.27228 8.22793 -0.10345 0.00794 0.31135 3.83485 -3.50077 -0.01148 -0.0804 -5.90852 -0.33424 0 0 0 -1.69157 0 0.02463 0.00824 0 1.74542 0.04103 0 -2.3716 -0.23977 0.60547 -4.92367
ALA_675 -5.27973 0.7865 4.579 -0.02819 0.00975 0 2.39288 -2.74123 -0.0006 -0.00243 -2.84748 -0.42652 0 0 0 0 0 -0.02966 0 0 0 0.00761 0 1.8394 -0.51639 0.55808 -1.699
SER_676 -5.31046 0.41436 5.30916 -0.03442 0 0.03984 2.85242 -2.59228 -0.023 -0.16613 -3.01394 -0.50378 0 0 0 0 0 -0.07528 0.01137 0.22188 0 0.00557 1.75446 -0.77834 -0.59309 0.5873 -1.89436
SER_677 -2.67123 0.23076 3.44138 -0.03154 0.00024 0.05431 1.22652 -1.59787 -0.05146 -0.28603 0.35618 -0.99721 0 0 0 0 0 -0.04317 0.04974 0.21157 0 -0.30247 0.65215 -0.77834 -0.6447 0.38906 -0.7921
SER_678 -4.12308 0.27295 4.59086 -0.02885 0.00608 0.02625 2.36782 -2.0423 -0.02067 -0.16108 -2.50268 -0.09359 0 0 -0.62636 0 0 0.10881 0.00549 0.55012 0 -0.18574 0.60756 -0.77834 -0.56026 0.27872 -2.30828
CYS_679 -6.12714 0.78509 5.0497 -0.04916 0 0.01414 2.59535 -2.34896 -0.03097 -0.18754 -2.15019 -0.24808 0 0 -0.44774 0 0 0.0405 5e-05 0.18945 0 0.01777 0 3.6196 0.14071 0.87286 1.73545
PRO_680 -3.30015 0.56987 1.94465 -0.08618 0.00012 0.05422 0.49233 -0.80905 -0.01535 -0.15771 0.24219 0.66633 0 0 0 0 0 -0.12238 0.03492 0.50912 0 -0.34522 0 -2.4119 0.13959 0.88587 -1.70872
ASN_681 -4.03047 0.36385 3.30017 -0.28908 0.01996 0.57573 0.93847 -1.74111 -0.04095 -0.44273 -0.25533 -0.66196 0 0 0 0 0 -0.07298 0.00592 0 2.91981 -0.66482 0 -0.93687 0.06487 0.32849 -0.61905
PHE_682 -6.36539 0.28686 2.73096 -0.77467 0.04948 0.06558 1.54252 -1.89704 -0.00261 -0.03186 -0.35821 -0.40596 0 0 0 0 0 -0.06436 0.01915 0 2.10193 0.11391 0 1.0402 -0.03826 0.23481 -1.75295
GLY_683 -2.35065 0.07541 1.58486 -0.00142 0 0 0.53022 -1.01391 -0 -0 -0.22389 -0.33838 0 0 0 0 0 -0.01378 0 0 0 -0.74833 0 0.83697 0.02911 0.15381 -1.47999
LYS_684 -3.88646 0.33448 3.68447 -0.32356 0.04149 0.16289 2.15119 -1.68881 -4e-05 -0.00069 -2.58302 -0.06096 0 0 0 0 0 0.16439 0.02923 2.10363 0 0.05103 0 -1.5107 0.28102 0.36232 -0.68809
VAL_685 -6.954 0.90195 0.70196 -0.2632 0.15687 0.05349 1.05919 -1.58499 -0.00861 -0.1256 -1.07692 -0.36841 0 0 -0.55934 0 0 -0.06374 0.05528 0.24692 0 -0.65505 0 1.9342 -0.21214 0.50459 -6.25756
VAL_686 -5.40763 0.43406 2.96968 -0.30872 0.22347 0.06656 2.23611 -2.09261 -0 -0 -2.48639 -0.57085 0 0 0 0 0 0.06822 0.00311 0.20764 0 -0.25901 0 1.9342 -0.37756 0.27399 -3.08573
ALA_687 -3.74202 0.33159 0.61052 -0.0233 0 0 0.47836 -0.96489 -2e-05 -0.00018 -0.18866 -0.28693 0 0 0 0 0 0.00096 0 0 0 0.11715 0 1.8394 -0.1221 0.28648 -1.66363
GLY_688 -3.45867 0.34632 3.68724 -0.00107 0 0 1.65014 -1.70916 -0.00889 -0.0812 -1.82845 -0.31189 0 0 0 0 0 -0.08734 0 0 0 -1.38858 0 0.83697 0.47493 0.33981 -1.53985
GLU_689 -4.34618 0.17828 5.4329 -0.38216 0.10561 0.71555 2.13787 -2.36764 -0.04257 -0.22133 -2.76646 -0.51543 0 0 -1.10483 0 0 -0.01272 0.00232 0 2.23777 0.26933 0 -2.7348 0.78933 0.24294 -2.38221
TYR_690 -7.85253 1.01937 2.95438 -0.62033 0.02869 0.30534 2.30926 -2.09334 -0.02282 -0.09627 -1.54541 -0.2168 0 0 0 0 0 -0.03295 0.02292 0 2.4602 0.03466 0.02163 1.2797 0.28629 0.27669 -1.48133
SER_691 -2.46238 0.21791 2.88845 -0.03044 0.00038 0.05072 0.92182 -1.28562 -0 -0 0.11064 -1.01387 0 0 0 0 0 -0.06554 0.00129 0.1565 0 -0.36151 0.60137 -0.77834 -0.40778 0.2329 -1.22351
GLN_692 -4.93639 0.71883 4.22294 -0.27254 0.06371 0.23407 2.41706 -2.1378 -0.0098 -0.06792 -1.59657 -0.65951 0 0 -1.10483 0 0 -0.02459 0.02579 0 3.12227 -0.11232 0 -0.18838 -0.52162 0.289 -0.5386
LEU_693 -7.78548 1.39108 2.33293 -0.57095 0.29859 0.1752 2.3496 -2.16708 -0.0254 -0.20044 -1.75831 0.19021 0 0 0 0 0 -0.04909 0.09613 0.09915 0 -0.11456 0 0.18072 -0.52552 0.86084 -5.22237
LYS_694 -3.82825 0.24411 3.89562 -0.44471 0.10475 0.31945 0.64157 -1.74207 -0 -0 0.31854 -0.26151 0 0 0 0 0 3.8641 0.01801 1.80733 0 -0.01243 0 -1.5107 -0.41781 15.1682 18.1642
ASP_695 -2.65383 0.12234 3.7782 -0.1562 0.09449 0.47529 1.26104 -1.55187 -0 -0 -1.50396 -3.36473 0 0 -0.53293 0 0 0.35182 0.33489 0 2.87957 -0.41749 0 -2.3716 -0.28572 15.956 12.4153
TYR_696 -8.96986 0.85494 4.16366 -0.56877 0.23472 0.22039 1.76789 -2.77665 -0.035 -0.25179 -1.38281 -0.14842 0 0 0 0 0 0.15975 0.63081 0 3.44628 -0.15518 0.0076 1.2797 -0.30113 1.73825 -0.08561
ASP_697 -6.33456 0.80138 7.95661 -0.1085 0.00039 0.32677 4.32371 -3.34562 -0 -0 -7.91387 -0.50594 0 0 -1.706 0 0 -0.04312 0.07966 0 2.14346 -0.20627 0 -2.3716 -0.2141 0.8701 -6.24749
PHE_698 -11.0507 1.99912 2.92486 -0.81507 0.08754 0.06723 2.3696 -2.92489 -0 -0 -2.14943 -0.60555 0 0 0 0 0 -0.01451 0.11417 0 2.27962 -0.16979 0 1.0402 0.00955 0.96961 -5.86851
ILE_699 -8.43942 1.01687 2.41951 -0.44957 0.33436 0.08651 2.67953 -2.55149 -0 -0 -2.69747 0.05568 0 0 0 0 0 -0.00643 0.07968 0.44631 0 -0.694 0 0.73287 -0.09067 0.6488 -6.42893
PHE_700 -10.6552 1.21129 2.33087 -0.80919 0.0466 0.13113 2.6745 -2.6796 -0.01115 -0.03606 -2.84482 -0.49903 0 0 0 0 0 -0.07071 0.04335 0 2.73687 -0.10321 0 1.0402 -0.14277 0.44308 -7.19387
ILE_701 -9.48559 0.93582 1.79389 -0.48329 0.36939 0.11709 3.09962 -2.4581 -0 -0 -3.63199 -0.09247 0 0 0 0 0 -0.00238 0.05626 0.31313 0 -0.71867 0 0.73287 -0.17744 0.50171 -9.13016
SER_702 -4.93307 0.32165 3.9046 -0.02826 0.00015 0.04662 1.52317 -2.13886 -0.01115 -0.03606 -0.54422 -1.07909 0 0 0 0 0 -0.04026 0.00465 0.49387 0 0.02964 0.61221 -0.77834 -0.004 0.47473 -2.18202
ALA_703 -3.50758 0.26758 1.43895 -0.02669 0.0011 0 1.00008 -1.44468 -0 -0 -0.9521 -0.25097 0 0 0 0 0 -0.09444 0 0 0 0.02837 0 1.8394 -0.18752 0.41528 -1.47322
GLY_704 -2.12074 0.03805 0.88301 -0.00221 0 0 0.33702 -0.6734 -0 -0 -0.00161 -0.39087 0 0 0 0 0 -0.11365 0 0 0 -1.51294 0 0.83697 -0.09719 0.28756 -2.53
ARG_705 -4.53389 0.58803 3.01153 -0.45359 0.065 0.23752 1.51835 -1.59498 -0.0089 -0.10131 -1.08053 0.42212 0 0 -2.09691 0 0 0.15973 0.09101 2.27103 0 -0.11643 0 -1.2888 0.08958 0.68786 -2.13356
PRO_706 -2.35276 0.34841 1.46878 -0.20916 0.01237 0.15417 0.38142 -0.75762 -0 -0 -0.35237 -0.01962 0 0 0 0 0 0.19073 0.00371 0.30583 0 -0.71938 0 -2.4119 -0.2814 0.81032 -3.42848
GLN_707 -3.9922 0.22076 3.34025 -0.64184 0.07813 0.411 1.36815 -1.73356 -0.00541 -0.02156 -2.41078 -0.20914 0 0 -1.5027 0 0 -0.05658 0.18398 0 2.73122 0.10221 0 -0.18838 -0.18808 0.46832 -2.04622
LYS_708 -3.86303 0.22497 5.15393 -0.30571 0.03772 0.14007 2.04005 -2.056 -0.01651 -0.09138 -2.20014 0.12831 0 0 -0.9939 -0.68126 0 -0.00444 0.08006 1.85782 0 -0.01263 0 -1.5107 -0.19436 0.37142 -1.89571
GLN_709 -1.15519 0.04556 1.31675 -0.69606 0.11427 0.77675 0.15968 -0.6204 -0.00541 -0.02156 0.0035 -0.65462 0 0 0 0 0 -0.07407 0.01647 0 2.21277 -0.15011 0 -0.18838 -0.36267 0.16841 0.88568
GLY_710 -1.22374 0.14142 1.70828 -0.00026 0 0 0.6462 -0.81887 -0.01651 -0.09138 0.8987 -0.16493 0 0 0 0 0 -0.05354 0 0 0 -1.23932 0 0.83697 -0.12513 0.12607 0.62399
GLY_711 -0.68851 0.02472 1.02792 -5e-05 0 0 0.23029 -0.45656 -0 -0 0.13309 -0.37255 0 0 0 0 0 -0.10408 0 0 0 0.23188 0 0.83697 0.12652 0.29117 1.28083
GLU_712 -3.43138 0.3082 4.52915 -0.2179 0.02616 0.31264 1.65871 -1.75468 -0 -0 -3.23 -0.48694 0 0 -0.50879 -0.68126 0 -0.03016 0.00375 0 3.47294 -0.00118 0 -2.7348 -0.14802 0.34162 -2.57195
THR_713 -4.47346 0.26472 4.15972 -0.19539 0.09178 0.07021 2.8894 -2.15616 -0 -0 -3.089 -0.88639 0 0 -1.07257 0 0 0.03419 0.06803 0.92519 0 -0.57276 2.29767 -1.0874 0.01612 0.31052 -2.40556
ARG_714 -3.74345 0.13893 4.70089 -0.42692 0.0428 0.20856 2.34083 -2.10812 -0 -0 -3.64433 0.33249 0 0 0 -0.61359 0 0.02543 0.00867 2.07485 0 -0.12015 0 -1.2888 -0.08769 0.38048 -1.77913
LEU_715 -6.41898 0.61413 3.64575 -0.7059 0.27267 0.31135 2.04128 -2.35113 -0 -0 -0.73779 0.05517 0 0 0 0 0 -0.00927 0.06147 0.93821 0 -0.25123 0 0.18072 -0.34629 0.35068 -2.34918
GLN_716 -5.8399 0.40209 5.73163 -0.25266 0.04063 0.20835 2.6464 -2.78737 -0.01236 -0.13571 -2.2384 -0.4311 0 0 -1.07257 0 0 0.06284 0.07283 0 2.90466 -0.12653 0 -0.18838 -0.24729 0.33729 -0.92554
LEU_717 -7.19955 0.50453 5.34848 -0.68391 0.23118 0.2457 2.42523 -3.12915 -0 -0 -2.2228 0.1021 0 0 0 0 0 0.08627 0.01323 0.87393 0 -0.22123 0 0.18072 -0.19241 0.32229 -3.31538
LEU_718 -9.15272 1.21987 4.70591 -0.68338 0.18126 0.24564 3.07688 -3.10675 -0 -0 -2.4658 0.11672 0 0 0 0 0 -0.00637 0.31042 0.78448 0 -0.18141 0 0.18072 0.03151 0.55018 -4.19284
GLU_719 -5.58277 0.22507 6.29642 -0.21068 0.03024 0.30003 2.539 -2.90517 -0.01236 -0.13571 -1.91632 -0.60234 0 0 0 0 0 0.17935 0.02389 0 3.05012 -0.24344 0 -2.7348 -0.20959 0.47739 -1.43167
GLY_720 -4.23021 0.28177 4.81035 -5e-05 0 0 2.1879 -2.42769 -0.00975 -0.11322 -1.70576 -0.41936 0 0 0 0 0 -0.08252 0 0 0 0.25741 0 0.83697 0.23934 0.15827 -0.21655
ASN_721 -9.03599 0.64056 8.22371 -0.1945 0.16263 0.31437 4.93152 -4.19738 -0 -0 -5.41544 -0.27334 0 0 -2.53105 0 0 0.17236 0.00592 0 1.54542 0.08533 0 -0.93687 0.47665 0.48682 -5.53927
VAL_722 -7.67951 0.78514 4.17745 -0.31563 0.20607 0.07306 3.294 -2.95958 -0 -0 -2.92752 -0.19638 0 0 0 0 0 -0.00686 0.10995 0.05112 0 -0.30356 0 1.9342 -0.09485 0.70161 -3.15131
GLU_723 -3.90384 0.12145 4.74193 -0.20462 0.02054 0.2672 2.14113 -2.20865 -0.00975 -0.11322 -1.75692 -0.56298 0 0 0 0 0 0.02733 0.0372 0 3.00193 -0.28856 0 -2.7348 -0.35513 0.39522 -1.38454
ILE_724 -6.93631 0.62063 4.62775 -0.49461 0.30379 0.0971 2.6081 -2.82466 -0 -0 -1.66884 0.09028 0 0 0 0 0 -0.05194 0.01873 0.47879 0 -0.46485 0 0.73287 -0.26034 0.29393 -2.82958
MET_725 -10.4253 0.82018 4.70774 -0.68357 0.16197 0.38827 2.93004 -2.98458 -0 -0 -2.79526 -0.19577 0 0 0 0 0 0.00709 0.1252 1.88916 0 -0.06485 0 0.60916 -0.03601 0.41579 -5.13075
LYS_726 -5.55102 0.49028 4.80693 -0.40828 0.04658 0.21579 2.63633 -2.56666 -0 -0 -2.3531 -0.14303 0 0 0 0 0 0.03774 0.0128 2.00383 0 0.04641 0 -1.5107 -0.2107 0.35581 -2.09098
SER_727 -3.77803 0.18094 4.85177 -0.02644 0 0.06194 2.1265 -2.23188 -0 -0 -1.79819 -0.60269 0 0 0 0 0 -0.02003 0.00192 0.68475 0 0.33918 0.60033 -0.77834 -0.00779 0.18653 -0.20954
ILE_728 -9.28428 1.24077 3.44339 -0.51017 0.49519 0.09762 2.85267 -2.85781 -0 -0 -1.66385 0.22853 0 0 0 0 0 -0.00863 0.03011 0.44765 0 -0.43918 0 0.73287 0.22183 0.30527 -4.66802
ALA_729 -6.64107 0.68821 3.23116 -0.02095 0 0 2.45833 -2.69471 -0 -0 -2.55576 -0.34606 0 0 0 0 0 -0.01374 0 0 0 -0.23883 0 1.8394 -0.09417 0.42049 -3.96771
LYS_730 -4.88197 0.19237 5.30841 -0.40592 0.04138 0.21213 2.24231 -2.48307 -0 -0 -1.93663 -0.11902 0 0 0 0 0 -0.00412 0.02329 2.19021 0 0.02019 0 -1.5107 -0.31336 0.31272 -1.11178
GLU_731 -6.26695 0.3967 7.19991 -0.44318 0.05986 0.86208 3.15919 -3.05698 -0 -0 -3.8484 -0.46227 0 0 0 -0.67476 0 0.13791 0.00617 0 3.31256 -0.32325 0 -2.7348 -0.41224 0.25781 -2.83062
ILE_732 -9.20251 1.53716 3.20312 -0.5254 0.50754 0.10479 2.60069 -2.841 -0 -0 -0.81211 0.05692 0 0 0 0 0 -0.05447 0.05171 0.47087 0 -0.43876 0 0.73287 -0.23435 0.42363 -4.4193
LYS_733 -5.39256 0.3513 5.38118 -0.45167 0.10335 0.27237 2.36892 -2.49405 -0.00069 -0.00205 -2.29668 -0.17835 0 0 -0.73929 0 0 -0.00748 0.00894 1.92817 0 -0.01464 0 -1.5107 -0.05316 0.45866 -2.26843
LYS_734 -4.09004 0.26955 5.7793 -0.45204 0.13593 0.23137 2.57755 -2.34086 -0 -0 -4.20877 0.12327 0 0 0 -0.67476 0 -0.04662 0.02508 2.53422 0 0.00101 0 -1.5107 -0.33499 0.42329 -1.55821
SER_735 -5.0642 0.34672 5.73146 -0.03218 0.01616 0.02984 2.78403 -2.6107 -0.02064 -0.15858 -2.71469 -0.24757 0 0 0 0 0 0.10847 0.00069 0.26407 0 0.30126 0.60106 -0.77834 0.3342 0.48155 -0.62738
GLY_736 -2.19767 0.15056 2.68423 -9e-05 0 0 0.83108 -1.31848 -0.00069 -0.00205 -0.38591 -0.39813 0 0 0 0 0 -0.058 0 0 0 -0.85505 0 0.83697 1.43955 0.40383 1.13014
PHE_737 -6.29214 0.84906 2.34867 -1.07368 0.46549 0.63401 1.65445 -1.85843 -0.01461 -0.09279 -0.41065 0.14825 0 0 0 0 0 0.01199 0.08372 0 3.56495 0.3745 0 1.0402 1.15517 0.4761 3.06427
ASN_738 -1.51517 0.07964 1.79397 -0.19035 0.03764 0.30345 0.04614 -0.91774 -0.02046 -0.1422 0.17762 -0.48415 0 0 0 0 0 -0.07041 0.0006 0 2.00988 -0.52065 0 -0.93687 -0.13836 0.34516 -0.14227
GLY_739 -2.5169 0.31013 1.74253 -0.00028 0 0 0.8358 -1.11861 -0.01461 -0.09279 -0.27756 -0.17358 0 0 0 0 0 -0.10115 0 0 0 -1.17415 0 0.83697 -0.22274 0.32828 -1.63866
VAL_740 -7.47065 1.22027 1.80165 -0.26273 0.18803 0.05168 2.22765 -2.19184 -0.01436 -0.06068 -2.35653 -0.08727 0 0 0 0 0 -0.04609 0.15007 0.574 0 -0.70326 0 1.9342 0.03822 0.61291 -4.39473
THR_741 -7.27443 0.92001 3.51906 -0.16428 0.10409 0.05944 3.06889 -2.48304 -0.00277 -0.03864 -3.10915 0.47454 0 0 0 -0.66945 0 0.0087 0.0239 0.22077 0 -0.22041 2.27943 -1.0874 -0.09399 0.6682 -3.79652
LEU_742 -9.18382 1.48417 2.67568 -0.52083 0.06858 0.11648 2.53506 -2.64835 -0.02839 -0.10693 -3.04413 0.18985 0 0 0 0 0 0.01186 0.02403 0.72642 0 -0.31078 0 0.18072 0.00528 0.72197 -7.10313
ILE_743 -9.61138 0.94293 2.67301 -0.60734 0.37001 0.11502 2.80383 -2.69816 -0 -0 -2.33897 0.3521 0 0 0 0 0 0.12141 0.04788 0.94012 0 -0.76208 0 0.73287 -0.31087 0.93816 -6.29147
ALA_744 -4.4084 0.55991 1.49014 -0.02334 0.00015 0 1.40358 -1.67906 -0.01402 -0.04625 -0.85738 -0.35104 0 0 0 0 0 0.07874 0 0 0 0.6036 0 1.8394 0.29712 0.716 -0.39084
SER_745 -5.7034 0.27074 4.80918 -0.02963 3e-05 0.0497 1.60039 -2.52837 -0.00245 -0.02186 -1.38321 -0.86241 0 0 0 0 0 0.00166 2e-05 0.63282 0 0.12003 0.67063 -0.77834 0.36967 0.23543 -2.54938
ASN_746 -4.12145 0.81285 3.43547 -0.16535 0.04458 0.21409 1.58626 -1.75345 -0.0089 -0.10131 -0.6785 -0.43349 0 0 -1.40991 0 0 0.18816 0.54132 0 1.78156 0.07536 0 -0.93687 0.21748 1.05516 0.34305
PRO_747 -5.22978 0.61304 3.63633 -0.19289 0.02566 0.1428 2.04451 -1.49159 -0.00993 -0.08267 -2.18611 -0.15292 0 0 0 0 0 0.24578 0.00087 0.70603 0 0.28018 0 -2.4119 1.11067 1.23287 -1.71904
VAL_748 -8.26336 1.12801 4.5137 -0.34547 0.46897 0.08027 3.13549 -3.32759 -0.00224 -0.01891 -2.32083 -0.12594 0 0 -0.97578 0 0 0.09503 0.12676 0.55835 0 0.39722 0 1.9342 1.1748 1.24838 -0.51892
ASP_749 -6.79727 0.38104 7.40745 -0.11982 0.00113 0.35497 2.98966 -3.43623 -0.00734 -0.0429 -5.17802 -0.9944 0 0 -0.84594 0 0 -0.04918 0.26935 0 2.85999 -0.25235 0 -2.3716 0.32123 1.32792 -4.18233
ILE_750 -8.89675 1.02453 3.95743 -0.67284 0.61299 0.14995 3.07057 -2.74624 -0 -0 -2.74283 -0.02735 0 0 0 0 0 -0.046 0.24024 0.93895 0 -0.30463 0 0.73287 -0.0934 0.81097 -3.99151
MET_751 -11.5544 1.13096 6.48801 -0.85528 0.50127 0.22173 2.43235 -3.39726 -0.0002 -0.00295 -2.13614 0.12528 0 0 0 0 0 0.26053 0.6034 0.9632 0 -0.12508 0 0.60916 -0.05394 0.68401 -4.10529
SER_752 -7.38203 0.97918 6.55116 -0.02555 0 0.05922 3.08725 -3.20962 -0.01824 -0.13893 -2.06434 -0.56221 0 0 0 0 0 0.13462 0.02308 0.81876 0 0.32576 0.62337 -0.77834 0.00311 0.42372 -1.15004
TYR_753 -11.1709 1.16485 5.73829 -0.85268 0.03748 0.30196 2.70158 -3.4428 -0.02512 -0.10909 -1.85998 -0.30387 0 0 0 0 0 -0.00876 0.13066 0 1.90134 -0.32138 0.06467 1.2797 0.09464 0.40075 -4.27861
THR_754 -8.42024 0.81689 5.77206 -0.19548 0.11956 0.06779 3.59105 -3.36029 -0.00838 -0.06625 -3.41367 0.02821 0 0 0 0 0 -0.01111 1e-05 0.06008 0 0.03647 2.31844 -1.0874 0.14142 0.39108 -3.21978
TYR_755 -11.3249 1.09064 3.91021 -0.88492 0.03827 0.28466 3.48331 -3.16815 -0 -0 -2.90544 -0.30714 0 0 0 -0.66945 0 0.00201 0.00864 0 1.77401 -0.45724 0.00721 1.2797 0.25193 0.43571 -7.15091
LEU_756 -9.10224 0.99008 3.71576 -0.67413 0.16837 0.23937 2.43961 -2.9273 -0.0158 -0.05504 -2.54354 0.1182 0 0 0 0 0 -0.02139 0.03091 0.83019 0 -0.21163 0 0.18072 0.06715 0.45507 -6.31564
LYS_757 -5.12297 0.33953 5.14986 -0.74226 0.31827 0.44717 1.8911 -2.25326 -0.02512 -0.10909 -1.39679 0.25991 0 0 0 0 0 -0.01108 0.02321 2.15299 0 -0.0472 0 -1.5107 -0.26446 0.4986 -0.4023
VAL_758 -5.49519 0.52868 2.19204 -0.31497 0.22761 0.07253 1.44664 -1.85293 -0 -0 -1.06346 -0.16814 0 0 0 0 0 -0.05766 0.03596 0.05883 0 -0.29131 0 1.9342 -0.29829 0.43944 -2.60603
THR_759 -5.98148 0.87892 4.44549 -0.13209 0.18262 0.05007 2.59137 -2.47656 -0.03005 -0.20066 -2.84962 -0.67231 0 0 -0.73929 0 0 0.35737 0.57692 0.27131 0 -0.21434 4.13969 -1.0874 -0.11128 1.13415 0.13283
GLY_760 -1.70687 0.04607 2.26734 -4e-05 0 0 1.14169 -1.12908 -0 -0 -1.15701 -0.35514 0 0 0 0 0 -0.17536 0 0 0 -1.14535 0 0.83697 -0.42982 1.25263 -0.55396
PHE_761 -7.98195 1.74263 1.11173 -1.00249 0.16062 0.48634 0.91865 -1.73597 -0.03747 -0.18946 -0.21653 -0.00227 0 0 0 0 0 -0.01915 0.00012 0 1.40583 0.28489 0 1.0402 0.05504 0.59289 -3.38636
GLU_762 -4.38609 0.73896 5.0394 -0.3232 0.04706 0.43567 2.22703 -2.10715 -0 -0 -3.43795 -0.34497 0 0 0 -0.38576 0 -0.07083 0.00395 0 2.84808 0.04181 0 -2.7348 0.19245 1.27559 -0.94076
PRO_763 -4.65871 0.92559 1.92703 -0.07089 0 0.04377 1.49184 -1.1691 -0 -0 -0.48287 0.58743 0 0 0 0 0 -0.22697 0.04114 0.26741 0 -0.63976 0 -2.4119 -0.16089 1.33849 -3.19838
ASN_764 -5.17881 0.40791 5.49953 -0.18447 0.02739 0.28484 2.85764 -2.55819 -0.00718 -0.07329 -1.8956 -0.33315 0 0 0 0 0 -0.00453 0.03812 0 1.60071 0.04821 0 -0.93687 0.0139 0.47429 0.08044
LYS_765 -6.99452 0.65492 5.95385 -0.54518 0.14326 0.43688 3.14607 -2.83646 -0.0497 -0.23227 -4.3102 -0.16324 0 0 0 -0.38576 0 -0.02886 0.06074 3.34479 0 -0.04041 0 -1.5107 -0.27028 0.39714 -3.22993
VAL_766 -7.23875 1.23565 1.93419 -0.39314 0.49014 0.09787 1.97682 -2.17374 -0.00882 -0.08045 -1.02981 -0.30512 0 0 0 0 0 -0.07366 0.04626 1.09024 0 -0.79478 0 1.9342 -0.43684 0.60239 -3.12736
ILE_767 -9.04349 1.65308 1.83765 -0.59462 0.48737 0.17642 2.11715 -2.49741 -0.00778 -0.02933 -2.48374 -0.14355 0 0 0 0 0 0.44738 0.08756 3.12698 0 -0.49384 0 0.73287 -0.23785 0.91246 -3.95268
GLY_768 -5.05309 0.63377 3.56634 -0.00056 0 0 2.79895 -2.29371 -0 -0 -2.61261 -0.26813 0 0 0 0 0 0.01367 0 0 0 0.38142 0 0.83697 0.16812 1.41344 -0.41542
SER_769 -5.07026 0.40875 4.56671 -0.02907 0 0.04826 2.98135 -2.46521 -0 -0 -2.13481 -0.92808 0 0 0 0 0 0.02774 0.01636 0.17321 0 -0.15473 0.62976 -0.77834 -0.18436 0.90977 -1.98294
GLY_770 -4.09493 0.693 3.49942 -0.00017 0 0 1.5526 -2.02083 -0 -0 -0.45895 -0.27118 0 0 0 0 0 -0.17287 0 0 0 -1.32558 0 0.83697 -0.35811 0.28249 -1.83814
THR_771 -8.19808 0.74507 6.52474 -0.13035 0.06454 0.08306 3.04957 -3.6081 -0.02791 -0.18712 -3.00137 -1.25894 0 0 -0.62488 0 0 -0.04983 0.20305 0.03752 0 -0.06164 2.45906 -1.0874 0.14721 0.53225 -4.38955
LEU_772 -7.58006 1.07373 3.88837 -0.63688 0.15632 0.20131 2.95675 -2.76649 -0.01791 -0.14793 -2.24634 0.09892 0 0 0 0 0 0.12517 0.03293 0.64366 0 -0.10881 0 0.18072 0.37074 0.75075 -3.02503
LEU_773 -7.40855 1.16057 4.45669 -0.53695 0.40067 0.14656 1.81141 -2.96203 -0 -0 -1.25303 0.19706 0 0 0 0 0 0.03361 0.27769 0.39338 0 -0.25672 0 0.18072 0.17235 0.97359 -2.21299
ASP_774 -8.00862 0.74714 7.96164 -0.11192 0.01025 0.3417 3.23621 -3.83127 -0.0095 -0.10151 -3.28138 -0.42822 0 0 0 -0.43347 0 0.04635 0.00628 0 1.69889 0.07403 0 -2.3716 -0.26215 0.75961 -3.95753
SER_775 -8.06333 0.56666 8.5603 -0.02966 0.00032 0.02074 4.17295 -4.10107 -0 -0 -3.48942 -0.02834 0 0 -0.89699 0 0 0.22228 0.00091 0.49244 0 0.31933 1.79609 -0.77834 -0.1328 0.40572 -0.9622
ALA_776 -5.50559 0.26345 5.08796 -0.0222 0 0 2.89417 -2.95859 -0.00531 -0.03733 -1.97739 -0.36971 0 0 0 0 0 -0.016 0 0 0 -0.28517 0 1.8394 -0.18351 0.30392 -0.9719
ARG_777 -10.7437 0.71666 10.7722 -0.50645 0.06174 0.26516 4.98377 -4.82602 -0.0058 -0.09739 -6.39119 0.19865 0 0 0 -1.14508 0 0.10911 0.44126 1.89779 0 -0.09103 0 -1.2888 -0.46528 0.82495 -5.28946
LEU_778 -9.65902 1.23796 3.51612 -0.66325 0.14283 0.24552 2.75731 -3.18991 -0 -0 -2.10343 0.05205 0 0 0 0 0 0.00522 0.08508 0.87023 0 -0.22802 0 0.18072 -0.27246 1.03336 -5.98969
ARG_779 -10.5975 0.59241 9.42371 -0.78859 0.10498 0.54124 4.32437 -4.6158 -0.01791 -0.14793 -3.46029 0.29373 0 0 -0.34842 0 0 0.11237 0.04692 1.43912 0 -0.07109 0 -1.2888 -0.24388 0.6123 -4.08906
TYR_780 -8.67312 0.69764 5.63939 -1.06586 0.09658 0.46054 3.44907 -3.48407 -0.01168 -0.13922 -2.077 -0.27179 0 0 0 0 0 -0.01039 0.00744 0 1.79313 -0.3266 0.00534 1.2797 -0.1595 0.49636 -2.29404
ALA_781 -5.29214 0.42824 4.25461 -0.02164 0 0 2.90527 -2.66418 -0 -0 -2.43692 -0.35729 0 0 0 0 0 0.15449 0 0 0 -0.28012 0 1.8394 -0.19901 0.27544 -1.39385
ILE_782 -9.62444 1.11345 3.18175 -0.50231 0.37195 0.10009 3.03998 -2.91125 -0 -0 -2.53674 0.01055 0 0 0 0 0 -0.06701 0.04301 0.61982 0 -0.41357 0 0.73287 -0.24677 0.31733 -6.77131
ALA_783 -6.36639 0.92005 4.17539 -0.02243 0 0 3.51116 -3.19955 -0 -0 -2.79432 -0.34457 0 0 0 0 0 -0.04416 0 0 0 -0.38503 0 1.8394 -0.2724 0.63978 -2.34305
THR_784 -4.37867 0.2304 4.05232 -0.11926 0.08785 0.05527 2.37605 -2.25224 -0 -0 -1.42782 -0.78199 0 0 -0.92685 0 0 0.1373 0.04773 0.2432 0 -0.21686 2.25057 -1.0874 -0.33731 0.78551 -1.26219
LYS_785 -4.99348 0.24158 4.49499 -0.45023 0.08849 0.26143 2.04258 -2.01231 -0 -0 -1.71392 0.07806 0 0 0 0 0 -0.03541 0.15602 1.96233 0 -0.14461 0 -1.5107 -0.18333 0.60763 -1.11087
TYR_786 -8.34368 1.0883 2.14919 -0.61528 0.1351 0.33569 2.28822 -2.23001 -0 -0 -2.64213 -0.24076 0 0 0 0 0 -0.02365 0.0054 0 2.48995 -0.26729 0.03462 1.2797 -0.3554 0.5261 -4.38594
GLN_787 -3.65017 0.09351 4.70628 -0.61872 0.12595 0.58644 1.94401 -2.05152 -0.01376 -0.11964 -2.03539 -0.50715 0 0 -0.92685 0 0 -0.0338 0.09715 0 2.35903 -0.31093 0 -0.18838 -0.11869 0.72074 0.05813
MET_788 -7.62793 1.41383 2.90211 -0.36359 0.13757 0.0933 2.12834 -1.9603 -0 -0 -1.53308 0.04735 0 0 0 0 0 -0.02436 0.12271 1.46533 0 -0.16521 0 0.60916 0.28545 0.72751 -1.74179
SER_789 -6.11159 0.63534 5.49321 -0.03261 1e-05 0.05784 3.16406 -2.56456 -0.01646 -0.22632 -3.05735 -0.95058 0 0 -0.64365 0 0 -0.05855 0.12451 0.65984 0 0.0735 0.6286 -0.77834 -0.00404 0.44545 -3.16169
SER_790 -5.87887 0.56909 4.45812 -0.03143 0.00015 0.0536 2.54621 -2.36868 -0.01908 -0.28296 -0.14298 -1.05724 0 0 0 0 0 -0.09869 0.05393 0.16595 0 -0.20049 0.61213 -0.77834 -0.48964 0.24887 -2.64038
LYS_791 -4.38388 0.3496 6.12514 -0.37843 0.04965 0.20233 2.5026 -2.43886 -0.02184 -0.14624 -2.62169 0.2617 0 0 -1.09422 0 0 -0.03256 0.0473 2.63841 0 -0.03227 0 -1.5107 -0.67569 0.20208 -0.95756
ASP_792 -5.59317 0.42429 7.88716 -0.1256 0.01612 0.38805 3.8067 -3.26805 -0.0243 -0.14723 -5.75626 -0.30998 0 0 -0.49621 -0.35111 0 -0.00987 0.03982 0 2.51304 -0.38979 0 -2.3716 -0.67095 0.34858 -4.09036
VAL_793 -7.85212 0.68963 2.67429 -0.27361 0.15705 0.05711 1.83578 -2.37583 -0 -0 -1.10755 -0.15817 0 0 0 0 0 0.04747 0.0007 0.2184 0 -0.65642 0 1.9342 -0.54237 0.44677 -4.90467
GLN_794 -5.59857 0.44393 5.1231 -0.58309 0.0777 0.51123 2.91457 -2.41904 -0.03561 -0.28702 -3.48459 -0.77285 0 0 0 -0.57468 0 -0.05114 0.50696 0 2.88996 0.13842 0 -0.18838 0.08334 0.55462 -0.75114
ALA_795 -5.26519 0.61339 1.54818 -0.02284 0 0 1.20591 -1.73191 -0 -0 -0.9005 -0.47342 0 0 -0.34842 0 0 0.08729 0 0 0 -0.35217 0 1.8394 0.38664 0.50896 -2.90467
TYR_796 -8.53954 1.07932 3.41003 -0.60469 0.04031 0.36233 1.8278 -2.59031 -0.00862 -0.09403 -2.11849 -0.14583 0 0 0 -0.57468 0 0.08396 0.10201 0 2.21428 -0.36017 0.03953 1.2797 -0.05105 0.49042 -4.15771
VAL_797 -9.01099 1.29399 3.32404 -0.26834 0.14999 0.05563 2.20733 -2.88791 -0 -0 -1.90287 -0.35451 0 0 -1.52188 0 0 0.14377 0.00664 0.2664 0 -0.77402 0 1.9342 -0.36142 0.62842 -7.07151
ILE_798 -8.53588 0.81632 2.03671 -0.52845 0.34598 0.12848 2.37029 -2.2726 -0 -0 -2.7632 -0.13122 0 0 0 0 0 0.02059 0.02019 0.48297 0 -0.26202 0 0.73287 -0.27399 0.65855 -7.15442
GLY_799 -4.31423 0.58789 3.3407 -0.0004 0 0 1.83442 -2.00602 -0.02995 -0.19269 -2.09342 -0.26564 0 0 0 0 0 -0.02532 0 0 0 -1.53518 0 0.83697 0.22844 0.54087 -3.09355
GLU_800 -6.35024 0.69938 6.7917 -0.30543 0.05794 0.37853 2.51984 -2.98434 -0.05228 -0.37844 -3.48691 -0.30224 0 0 -0.67913 -0.31081 0 -0.0251 0.10547 0 2.79544 -0.03811 0 -2.7348 -0.04495 0.46337 -3.88113
HIS_D_801 -4.55363 0.33633 4.47571 -0.6331 0.10433 0.64635 1.76531 -2.11762 -0 -0 -2.43769 -0.44509 0 0 -0.84594 0 0 -0.01288 0.00629 0 2.90114 -0.23283 0 -0.45461 -0.01485 0.51568 -0.9971
GLY_802 -2.5626 0.34695 3.63231 -0.00121 0 0 1.89929 -1.65937 -0 -0 -1.49019 -0.33014 0 0 0 0 0 0.0529 0 0 0 -1.44512 0 0.83697 0.70568 0.42695 0.41243
ASP_803 -2.36969 0.10409 3.67463 -0.11909 0.00794 0.37068 1.57947 -1.49039 -0 -0 -3.25883 -0.62474 0 0 0 -1.36572 0 -0.11111 0.2473 0 1.77554 -0.01011 0 -2.3716 0.26637 0.48848 -3.2068
SER_804 -3.21345 0.39168 4.18299 -0.03407 0.00374 0.05986 1.23659 -1.76313 -0.03631 -0.30377 -1.51041 -0.87517 0 0 0 -0.77466 0 0.08061 0.03366 0.47082 0 -0.16604 0.88032 -0.77834 -0.39305 0.7309 -1.77723
SER_805 -4.07647 0.21452 4.24413 -0.02694 0 0.0628 1.80372 -2.00341 -0.00964 -0.04006 -1.85426 -0.37213 0 0 0 0 0 0.09438 0.02148 0.20933 0 -0.40271 0.60589 -0.77834 -0.51457 0.6558 -2.16646
VAL_806 -6.76589 0.64531 2.60438 -0.28779 0.23797 0.06811 2.77046 -2.39108 -0 -0 -2.2384 -0.38462 0 0 0 0 0 0.08254 0.00789 0.20375 0 -0.74596 0 1.9342 -0.43465 0.51547 -4.17829
SER_807 -4.63876 0.30527 3.07425 -0.03174 0.00452 0.02647 1.90029 -1.7758 -0.01379 -0.05797 -2.36524 -0.08885 0 0 0 -0.5483 0 0.08894 0.00354 0.58507 0 0.42705 1.45276 -0.77834 -0.08972 0.97019 -1.55015
ILE_808 -7.77651 0.86177 2.95247 -0.58326 0.81083 0.21655 2.02537 -2.42532 -0 -0 -2.05756 -0.49376 0 0 0 0 0 0.01097 0.05735 2.11618 0 0.69085 0 0.73287 0.5512 1.50946 -0.80055
ILE_809 -5.96077 0.40088 2.41843 -0.64995 0.39999 0.14828 2.05608 -2.0106 -0.00945 -0.04259 -1.5864 0.20185 0 0 0 0 0 -0.03247 0.00285 0.59481 0 -0.26651 0 0.73287 0.38063 1.19092 -2.03117
SER_810 -2.93931 0.14524 4.32442 -0.03704 0.00144 0.05681 1.77191 -1.80353 -0.0311 -0.22327 -1.44637 -0.62338 0 0 -1.06074 -0.68395 0 -0.09349 0.11588 0.16059 0 -0.26273 1.72054 -0.77834 -0.39855 0.76656 -1.31841
SER_811 -2.96284 0.26567 3.97729 -0.02935 0.0138 0.02795 1.70194 -1.7817 -4e-05 -0.0013 -1.50871 0.14432 0 0 0 0 0 -0.02956 0.00553 0.60151 0 -0.03871 0.6074 -0.77834 -0.35724 0.48477 0.34238
ALA_812 -5.08582 0.54536 2.89462 -0.02285 0 0 2.54598 -2.22723 -0.00975 -0.0443 -2.40329 -0.21909 0 0 0 0 0 0.02408 0 0 0 -0.00119 0 1.8394 -0.141 0.19601 -2.10906
LYS_813 -8.65483 0.73866 8.45498 -0.72967 0.34958 0.9177 3.49755 -3.51607 -0.01181 -0.07745 -3.35199 -0.02844 0 0 0 0 0 0.07625 1.27387 2.6068 0 0.03849 0 -1.5107 0.06874 0.56853 0.71016
ILE_814 -8.49571 2.07965 1.93083 -0.521 0.65109 0.12831 2.27544 -2.12772 -0 -0 -2.9125 -0.15235 0 0 0 0 0 -0.01667 0.07034 0.31116 0 -0.71484 0 0.73287 -0.00489 0.91684 -5.84914
ALA_815 -4.67829 0.883 1.34758 -0.01667 0 0 2.10163 -1.4836 -0.00742 -0.0254 -2.09387 -0.41045 0 0 -1.39312 0 0 4.94732 0 0 0 1.0481 0 1.8394 1.47049 13.4921 17.0208
GLY_816 -3.03137 0.49966 2.18128 -6e-05 0 0 0.21752 -1.33503 -0.00358 -0.01115 0.01738 -0.37266 0 0 0 0 0 -0.11382 0 0 0 -1.53885 0 0.83697 1.90294 13.4403 12.6896
LEU_817 -8.27816 1.09325 3.83675 -0.50927 0.22768 0.11706 2.45983 -2.79142 -0 -0 -2.81245 0.1486 0 0 0 0 0 0.025 0.38338 2.00831 0 -0.33713 0 0.18072 0.19295 0.72304 -3.33186
SER_818 -4.4517 0.79885 4.83413 -0.02945 0 0.05136 2.5893 -2.31857 -0.00388 -0.01286 -2.82583 -0.96301 0 0 -0.32793 0 0 -0.08099 0.04564 0.71206 0 0.03766 0.66754 -0.77834 -0.15895 0.41091 -1.80406
LEU_819 -8.76578 1.31422 2.53731 -0.6733 0.24948 0.24729 2.6759 -2.48466 -0 -0 -1.82335 0.07359 0 0 0 0 0 -0.08134 0.00239 1.11751 0 -0.23388 0 0.18072 -0.2352 0.43799 -5.46112
LYS_820 -4.573 0.45731 4.3304 -0.31335 0.03703 0.16688 1.18376 -2.02305 -0 -0 0.10457 -0.18435 0 0 -0.32793 0 0 0.24701 0.12521 1.73675 0 -0.04501 0 -1.5107 -0.35781 0.48693 -0.45935
HIS_D_821 -6.04606 0.59734 6.48906 -0.58376 0.00757 0.54165 3.05806 -3.00939 -0.01143 -0.07649 -3.25181 -0.35925 0 0 0 -0.42535 0 -0.0283 0.00442 0 1.82331 -0.21756 0 -0.45461 -0.07394 0.75216 -1.26437
PHE_822 -8.59227 1.2048 3.36532 -0.64349 0.0493 0.29687 2.80473 -2.72053 -0 -0 -1.71865 0.04193 0 0 0 0 0 -0.04878 0.00381 0 2.76999 0.08151 0 1.0402 0.03708 0.94116 -1.087
SER_823 -5.56957 1.03947 5.49866 -0.0342 0.00314 0.05976 2.26949 -2.811 -0.03026 -0.28726 -0.56106 -0.97402 0 0 0 0 0 0.00231 0.09832 0.16564 0 -0.3519 0.62931 -0.77834 -0.41605 0.71744 -1.3301
LYS_824 -2.83869 0.32743 3.70597 -0.39496 0.03941 0.20752 1.34871 -1.78284 -0 -0 -0.107 -0.11867 0 0 0 0 0 0.05519 0.00689 2.16614 0 -0.06927 0 -1.5107 -0.20891 0.55186 1.37806
ALA_825 -2.11111 0.06199 2.06532 -0.02206 0 0 1.0818 -1.2027 -0 -0 -0.41676 -0.37874 0 0 0 0 0 0.05933 0 0 0 -0.38366 0 1.8394 -0.23587 0.28529 0.64221
SER_826 -3.05574 0.30444 4.2057 -0.03015 0.00129 0.05372 1.97493 -2.04784 -0.00785 -0.09929 -0.71393 -0.80566 0 0 0 0 0 0.14797 0.00312 0.15495 0 -0.05298 0.60985 -0.77834 -0.06175 0.33451 0.13693
ASP_827 -2.08796 0.16444 3.32887 -0.23364 0.09939 0.75429 1.54583 -1.46585 -0.0265 -0.23731 -1.49462 -1.30592 0 0 -0.65097 0 0 -0.05767 0.01085 0 1.97311 -0.89553 0 -2.3716 0.41371 0.54608 -1.99099
ILE_828 -7.00234 1.36498 4.4715 -0.61785 0.66729 0.2133 2.9686 -2.66216 -0 -0 -1.41224 -0.47354 0 0 0 0 0 0.02518 0.21666 2.38854 0 0.17513 0 0.73287 0.31366 1.10513 2.47472
GLU_829 -3.85094 0.29533 4.62768 -0.59183 0.1108 1.06761 2.36501 -2.12811 -0.01161 -0.14923 -2.92009 -0.61236 0 0 -0.65097 0 0 -0.05288 0.13967 0 3.55694 -0.28077 0 -2.7348 -0.12246 0.97897 -0.96403
LYS_830 -3.93101 0.23914 6.14114 -0.40535 0.0393 0.20836 2.1923 -2.50645 -0 -0 -3.68254 0.47207 0 0 0 -0.66452 0 0.17303 0.23331 2.27329 0 -0.05549 0 -1.5107 -0.56182 0.53439 -0.81155
GLU_831 -7.91872 1.13386 10.1587 -0.47459 0.26349 1.47735 3.97228 -4.15057 -0.03414 -0.26585 -4.24212 -2.70075 0 0 0 -0.66452 0 0.16289 0.21385 0 4.03894 -0.32638 0 -2.7348 -0.54768 0.71489 -1.92387
PHE_832 -8.67598 0.96709 4.2151 -0.55204 0.29614 0.21895 2.83803 -2.94657 -0.02008 -0.14117 -2.25725 -0.14673 0 0 0 0 0 0.16063 0.00584 0 3.16717 -0.06686 0 1.0402 -0.35514 0.80085 -1.45183
GLY_833 -3.51295 0.31659 4.56552 -5e-05 0 0 2.0962 -2.20765 -0 -0 -1.87963 -0.41706 0 0 0 0 0 -0.08663 0 0 0 0.21013 0 0.83697 0.47413 0.5158 0.91136
GLU_834 -6.09385 0.37996 7.04687 -0.22455 0.03206 0.3134 2.90738 -3.23716 -0.02712 -0.24166 -3.55136 -0.60224 0 0 0 0 0 -0.05291 0.00621 0 3.01247 -0.24948 0 -2.7348 0.25914 0.34929 -2.70834
ILE_835 -8.28209 1.0669 4.60261 -0.49236 0.42888 0.0964 2.97169 -3.0068 -0.00177 -0.01819 -2.4245 0.1237 0 0 0 0 0 -0.05515 0.06946 0.49363 0 -0.45372 0 0.73287 -0.26194 0.50444 -3.90594
ASP_836 -5.75741 0.30528 8.20235 -0.1833 0.00116 0.60358 3.48128 -3.59457 -0.0038 -0.01229 -5.87318 -0.22545 0 0 0 -1.06041 0 0.00257 0.11702 0 3.2475 0.21857 0 -2.3716 -0.02514 0.4912 -2.43661
GLN_837 -5.19086 0.30308 6.16906 -0.27519 0.06722 0.22339 2.53212 -2.89698 -0.01306 -0.11699 -2.72855 -0.4769 0 0 0 0 0 -0.01799 0.09996 0 2.73173 -0.0149 0 -0.18838 -0.13329 0.4163 0.48977
PHE_838 -6.40926 0.61825 5.83235 -0.57669 0.08172 0.23775 2.76934 -2.84527 -0 -0 -2.83365 -0.07915 0 0 0 0 0 0.02024 0.11423 0 2.48872 0.11739 0 1.0402 -0.15993 0.44768 0.86393
ILE_839 -8.93977 1.12141 4.46574 -0.52223 0.42524 0.1007 2.45348 -2.93404 -0.00682 -0.02994 -1.2543 0.11073 0 0 0 0 0 -0.00353 0.10349 0.4843 0 -0.39271 0 0.73287 0.00406 0.56636 -3.51497
ARG_840 -6.25067 0.28009 7.99237 -0.86192 0.16048 0.61828 2.48808 -3.49692 -0.01293 -0.06655 -3.91983 0.33354 0 0 0 -0.51211 0 -0.03153 0.05772 1.51604 0 -0.04547 0 -1.2888 0.00879 0.58305 -2.44829
ARG_841 -5.73395 0.40745 6.39741 -0.7682 0.19541 0.50686 3.47533 -2.8161 -0.0003 -0.00393 -4.08165 0.17036 0 0 0 -0.56814 0 -0.02327 0.12672 3.2 0 -0.08096 0 -1.2888 -0.27023 0.59098 -0.56501
ARG_842 -9.84483 0.64467 9.60011 -0.71096 0.06924 0.40174 4.85639 -4.34018 -0.00582 -0.09753 -5.97407 0.28197 0 0 0 -2.19737 0 -0.05291 0.4048 2.89746 0 -0.19955 0 -1.2888 -0.2973 0.80303 -5.04991
ALA_843 -4.14708 0.25442 3.73051 -0.02307 0 0 1.71116 -2.17721 -0.00682 -0.02994 -1.04622 -0.37685 0 0 0 0 0 -0.07779 0 0 0 -0.38215 0 1.8394 -0.44654 0.59578 -0.58238
TYR_844 -5.3803 0.33535 6.02562 -0.59026 0.02268 0.28222 3.40898 -2.90758 -0.01116 -0.04836 -3.499 -0.22378 0 0 0 -0.75213 0 0.02343 1e-05 0 2.31049 0.00093 0.04101 1.2797 -0.29102 0.26107 0.2879
GLU_845 -6.9591 0.56525 8.00172 -0.2111 0.02234 0.26827 3.67078 -3.37267 -0 -0 -4.56546 -0.57288 0 0 0 -0.56814 0 0.02643 0.22021 0 3.02706 -0.32833 0 -2.7348 -0.28061 0.38308 -3.40796
ILE_846 -9.60999 1.08367 6.86896 -0.5053 0.42788 0.10079 3.53431 -3.84978 -0.0003 -0.00393 -3.43963 -0.01676 0 0 0 0 0 -0.06545 0.23029 0.49792 0 -0.45769 0 0.73287 -0.28703 0.55152 -4.20766
ILE_847 -7.03706 0.57617 5.82565 -0.49499 0.33585 0.09709 2.80239 -3.22045 -2e-05 -0.00014 -1.3226 0.09776 0 0 0 0 0 -0.0466 0.08531 0.46665 0 -0.43699 0 0.73287 0.11128 0.68828 -0.73954
GLU_848 -3.21235 0.08971 3.81956 -0.21366 0.02232 0.28962 1.26159 -1.77864 -0 -0 -0.91953 -0.55181 0 0 0 0 0 -0.05611 0.02633 0 2.99973 -0.28988 0 -2.7348 -0.23398 0.51635 -0.96553
ARG_849 -8.17795 0.75123 6.83129 -0.61264 0.10246 0.34304 2.30513 -3.06896 -0.01235 -0.06579 -1.89992 0.25923 0 0 0 0 0 -0.03065 0.09203 2.61188 0 -0.08654 0 -1.2888 -0.33172 0.44261 -1.83644
LYS_850 -4.981 0.13763 5.60767 -0.75352 0.27538 0.59406 2.82589 -2.45206 -0.00029 -0.0006 -2.77785 -0.08482 0 0 0 -0.93252 0 -0.04828 0.12355 2.88217 0 -0.16718 0 -1.5107 0.0446 0.43062 -0.78725
GLY_851 -2.30348 0.29847 2.29561 -0.0001 0 0 1.38243 -1.27797 -0 -0 -1.02059 -0.34377 0 0 0 0 0 -0.10758 0 0 0 -1.53236 0 0.83697 0.31585 0.22089 -1.23562
ALA_852 -3.82396 0.2213 2.28901 -0.02255 0 0 1.04671 -1.56469 -0 -0 -0.01712 -0.43408 0 0 0 0 0 0.17398 0 0 0 -0.56069 0 1.8394 0.27518 0.15386 -0.42364
THR_853 -4.53124 0.33687 2.20854 -0.23015 0.21138 0.10417 1.09919 -1.44463 -3e-05 -0.00042 -2.138 -0.91592 0 0 0 -0.71789 0 -0.0464 0.08837 1.70773 0 -0.12614 2.42132 -1.0874 0.06832 0.41818 -2.57413
PHE_854 -8.92172 0.96469 3.38786 -0.79541 0.10958 0.3619 2.04528 -2.71892 -0.00234 -0.02781 -2.61524 -0.45497 0 0 -1.02918 0 0 -0.02434 0.26488 0 1.64071 -0.2627 0 1.0402 1.68836 1.03395 -4.31521
TYR_855 -10.1133 1.891 3.91044 -0.61066 0.4511 0.28417 3.00301 -2.87616 -0 -0 -2.52638 -0.22229 0 0 -0.56298 -0.5735 0 0.13656 0.07531 0 2.9019 0.01301 0.02036 1.2797 1.6568 1.23674 -0.62514
GLY_856 -4.20891 0.52148 3.56951 -5e-05 0 0 1.66203 -2.16161 -3e-05 -0.00042 -1.39015 -0.43798 0 0 0 0 0 -0.04271 0 0 0 0.5526 0 0.83697 0.2472 0.59994 -0.25213
ILE_857 -6.79502 0.66375 3.28501 -0.49847 0.39046 0.10239 2.14184 -2.54208 -0 -0 -2.0093 -0.10258 0 0 0 0 0 -0.06779 0.01954 0.53876 0 -0.46288 0 0.73287 0.24995 0.33381 -4.01974
GLY_858 -5.24539 0.29833 4.87481 -5e-05 0 0 2.44167 -2.78886 -0 -0 -2.17875 -0.39825 0 0 0 0 0 -0.09648 0 0 0 0.05745 0 0.83697 0.66298 0.33379 -1.20176
GLU_859 -7.35395 0.43843 7.93494 -0.42898 0.07995 0.83138 3.64012 -3.65409 -0.01168 -0.13263 -4.47544 -0.55072 0 0 0 -1.04672 0 -0.00838 0.37277 0 4.04153 -0.25873 0 -2.7348 0.40578 0.33303 -2.5782
ALA_860 -5.32089 0.56146 3.891 -0.02152 0 0 2.52878 -2.59158 -0.01077 -0.06659 -2.09317 -0.35673 0 0 0 0 0 -0.04083 0 0 0 -0.17017 0 1.8394 -0.41361 0.36244 -1.90278
SER_861 -6.90729 0.73693 5.48069 -0.03196 0.00019 0.0224 3.50891 -3.13727 -0 -0 -3.8652 -0.00596 0 0 0 0 0 0.06329 0.01216 0.4463 0 0.32793 1.76672 -0.77834 -0.09728 0.30379 -2.15399
ALA_862 -6.64072 0.32119 3.58756 -0.02169 0 0 3.09341 -3.00863 -0 -0 -2.07792 -0.37744 0 0 0 0 0 0.20069 0 0 0 -0.30273 0 1.8394 -0.2142 0.37494 -3.22615
ASP_863 -6.8949 0.51154 9.54732 -0.21586 0 0.69404 4.2316 -4.1605 -0.01077 -0.06659 -5.94315 -0.13704 0 0 0 -1.67293 0 0.09426 0.44959 0 3.16004 0.30836 0 -2.3716 -0.14483 0.44623 -2.1752
VAL_864 -8.40371 0.67278 3.26955 -0.31135 0.1594 0.06939 2.50234 -2.86527 -0 -0 -1.63721 -0.14567 0 0 0 0 0 -0.04271 0.06276 0.07284 0 -0.26966 0 1.9342 0.0768 0.45618 -4.39935
ALA_865 -7.12624 0.72708 2.9409 -0.02304 0 0 2.79704 -2.83796 -0 -0 -2.59419 -0.35539 0 0 0 0 0 -0.04339 0 0 0 -0.32657 0 1.8394 -0.32464 0.3742 -4.9528
GLU_866 -7.48942 0.88947 9.04149 -0.33975 0.07506 0.40419 4.88472 -3.92647 -0.00864 -0.06722 -5.74817 -0.60228 0 0 0 -1.68742 0 -0.01615 0.18901 0 3.26609 -0.11246 0 -2.7348 -0.40203 0.40376 -3.98103
GLN_867 -10.5196 0.98265 11.0483 -0.33109 0.07315 0.32083 3.94657 -4.95157 -0 -0 -4.01275 -0.36389 0 0 0 -0.20372 0 0.07134 0.29815 0 3.12065 -0.1382 0 -0.18838 -0.28962 0.59613 -0.54103
ILE_868 -10.1035 0.9965 4.41271 -0.48689 0.36026 0.08726 2.67347 -3.23765 -0.00264 -0.04473 -1.58209 0.2508 0 0 0 0 0 -0.05194 0.04767 0.48471 0 -0.49542 0 0.73287 -0.0394 0.77707 -5.22098
LEU_869 -8.09967 0.92589 3.6718 -0.49093 0.12404 0.12191 2.08052 -2.33036 -0 -0 -1.21315 0.21954 0 0 0 0 0 -0.05547 0.02868 0.29284 0 -0.28854 0 0.18072 -0.07516 0.9272 -3.98014
LYS_870 -5.14673 0.37728 5.87133 -0.32018 0.04929 0.17977 2.54165 -2.47159 -0.0164 -0.10859 -3.73754 -0.22339 0 0 0 -0.84802 0 -0.06032 0.03535 1.74296 0 -0.05532 0 -1.5107 -0.43385 0.72035 -3.41465
ASP_871 -5.40463 0.47799 7.3679 -0.24279 0.05363 0.80295 2.90148 -3.07483 -0.00684 -0.10013 -5.44706 -0.39578 0 0 -0.89561 -0.64405 0 0.18249 0.21082 0 2.08301 -0.59302 0 -2.3716 -0.4269 0.46833 -5.05465
THR_872 -5.35785 0.44479 5.43005 -0.12491 0.10981 0.06592 2.48754 -2.50359 -0.01198 -0.09076 -2.08404 -1.13793 0 0 0 -0.7774 0 -0.01558 0.04087 0.11511 0 -0.32261 2.25863 -1.0874 -0.42011 0.86006 -2.12139
LYS_873 -6.46743 0.46997 6.82193 -0.35817 0.04998 0.22778 3.24384 -2.99662 -0.05423 -0.36894 -4.33072 -0.16628 0 0 0 -0.71197 0 -0.10202 0.21016 1.70744 0 -0.17254 0 -1.5107 -0.30198 0.89054 -3.91997
GLU_874 -7.85368 0.57885 9.02274 -0.16899 0.01319 0.21378 3.51552 -3.65765 -0.02088 -0.08342 -4.79789 -0.34344 0 0 0 -0.98155 0 0.11015 0.26681 0 3.95628 -0.00252 0 -2.7348 -0.07468 0.53836 -2.50384
VAL_875 -7.14841 1.3063 2.98689 -0.29202 0.31103 0.06975 1.61 -2.37191 -0 -0 -2.55113 -0.28575 0 0 -0.90392 0 0 0.03125 0.00317 0.18784 0 -0.64053 0 1.9342 -0.21374 0.66359 -5.30339
ARG_876 -8.64083 0.88086 8.69209 -0.93585 0.20905 0.70733 4.69019 -4.01881 -0.03325 -0.23511 -6.14305 -0.09319 0 0 -0.41927 -2.11244 0 0.0134 0.09159 1.95968 0 -0.20935 0 -1.2888 -0.31128 1.209 -5.98804
VAL_877 -8.72183 1.48871 2.40636 -0.30477 0.29469 0.07007 1.6111 -2.52028 -0 -0 -0.09782 -0.20072 0 0 0 0 0 -0.05609 0.004 0.04123 0 -0.2132 0 1.9342 -0.18184 1.13982 -3.30639
VAL_878 -8.93268 1.35854 2.16396 -0.29702 0.18521 0.05588 2.68054 -2.58991 -0.02189 -0.17859 -1.85495 -0.44824 0 0 0 0 0 0.11277 0.05472 0.06492 0 -0.22383 0 1.9342 -0.15717 0.66702 -5.42651
ALA_879 -6.20688 0.79231 3.48256 -0.02932 0.00763 0 2.46121 -2.69218 -0.00831 -0.05626 -2.53013 -0.40462 0 0 0 0 0 0.70408 0 0 0 0.34465 0 1.8394 1.21499 1.45834 0.37748
PRO_880 -6.94869 1.50876 2.81393 -0.22831 0.08919 0.16901 1.5319 -1.39871 -0.00975 -0.04105 -1.40392 -0.10935 0 0 0 0 0 0.39746 0.00313 0.27221 0 -0.58225 0 -2.4119 1.33933 1.81556 -3.19347
LEU_881 -6.98685 0.76834 1.9879 -0.57305 0.21643 0.15798 0.35153 -1.76101 -0.0145 -0.14691 -0.69341 0.10312 0 0 0 0 0 0.02851 0.37213 1.55059 0 -0.22341 0 0.18072 -0.19542 0.93195 -3.94536
LEU_882 -10.0877 0.92642 3.96999 -0.63489 0.46725 0.1441 3.84475 -3.17634 -0 -0 -3.01485 0.26624 0 0 0 0 0 0.12921 0.6572 1.60962 0 -0.35858 0 0.18072 -0.37688 0.71794 -4.7358
THR_883 -3.14682 0.11232 2.30643 -0.13972 0.08514 0.09898 1.24811 -1.37718 -0.02947 -0.0899 -0.53497 -1.03196 0 0 -1.06739 0 0 -0.04219 0.02962 0.06311 0 -0.33584 2.25724 -1.0874 -0.01211 0.60715 -2.08686
GLY_884 -3.39296 0.24483 3.82931 -8e-05 0 0 1.74507 -2.00016 -0.03534 -0.21647 -2.12441 -0.29383 0 0 0 0 0 -0.12018 0 0 0 -1.53621 0 0.83697 0.53927 0.33816 -2.18603
GLN_885 -7.59323 0.69523 6.46342 -0.63962 0.1667 1.08891 3.02207 -3.16482 -0.07159 -0.37588 -2.69942 -1.89577 0 0 -1.06739 0 0 -0.07041 0.00785 0 4.3041 0.12318 0 -0.18838 0.14713 0.4286 -1.31934
TYR_886 -8.99557 1.07162 3.15342 -0.60452 0.03422 0.35904 2.73562 -2.33172 -0.00179 -0.01023 -2.05202 -0.40454 0 0 -0.47954 0 0 0.02765 0.05279 0 1.83517 0.2261 0.02587 1.2797 -0.05216 0.57689 -3.55403
GLY_887 -1.79969 0.29971 1.87716 -6e-05 0 0 0.71913 -1.07173 -0.0072 -0.02202 -0.94304 -0.39697 0 0 0 0 0 -0.17499 0 0 0 -1.48384 0 0.83697 -0.3008 0.36421 -2.10318
ALA_888 -5.92445 0.99945 3.04014 -0.02898 0.00717 0 2.72313 -2.39545 -0.00908 -0.07317 -2.04528 -0.3522 0 0 0 0 0 0.04746 0 0 0 0.45449 0 1.8394 -0.26603 0.38637 -1.59703
LYS_889 -5.06292 0.50591 5.22965 -0.6878 0.20346 0.49734 1.6511 -2.38341 -0.0072 -0.02202 -3.25599 0.24306 0 0 0 0 0 0.00429 0.04511 3.06728 0 0.02154 0 -1.5107 0.1794 0.60666 -0.67524
ASP_890 -3.87565 0.35943 4.66746 -0.12148 0.01957 0.38484 2.19165 -2.07912 -0 -0 -4.19199 -0.65933 0 0 0 0 0 -0.10774 0.03851 0 2.63945 -0.57312 0 -2.3716 -0.28277 0.33856 -3.62334
MET_891 -9.49226 0.85126 4.20738 -0.51963 0.18542 0.2385 2.53786 -2.57067 -0 -0 -1.50884 -0.20425 0 0 0 0 0 0.00076 0.25934 1.52184 0 0.17323 0 0.60916 0.10317 0.28174 -3.32599
MET_892 -10.5045 1.48962 3.30125 -0.22852 0.04228 0.09412 1.13845 -2.24954 -0 -0 -0.95691 -0.4358 0 0 0 0 0 0.16298 0.02017 2.27754 0 -0.03973 0 0.60916 0.35945 0.61579 -4.30421
PHE_893 -10.3993 2.06689 1.41582 -0.94593 0.07751 0.56815 1.46346 -2.29837 -0.00975 -0.04105 -1.45174 -0.13699 0 0 0 0 0 0.25871 0.124 0 1.56403 -0.33662 0 1.0402 0.07694 1.06935 -5.89464
GLY_894 -5.16553 0.52878 3.54202 -0.0002 0 0 2.13948 -2.25884 -0 -0 -2.71506 -0.26419 0 0 0 0 0 0.11246 0 0 0 0.79671 0 0.83697 0.1548 0.95735 -1.33524
THR_895 -7.46276 0.9039 4.72251 -0.21513 0.14561 0.08919 3.21132 -2.79813 -0.01588 -0.12005 -1.2949 -1.39675 0 0 0 0 0 -0.0047 0.15582 0.08208 0 0.20788 2.30636 -1.0874 0.8485 1.48547 -0.23707
PRO_896 -6.94302 0.90694 2.54227 -0.12866 0.00435 0.09226 1.5529 -1.46954 -0 -0 -1.36438 0.20054 0 0 0 0 0 -0.10767 0.01477 0.15715 0 -0.76091 0 -2.4119 0.45654 1.47185 -5.7865
CYS_897 -8.8928 1.47018 4.2273 -0.05012 2e-05 0.01719 3.16441 -2.56905 -0.03308 -0.30851 -2.42419 -0.76869 0 0 0 0 0 -0.00328 0.01367 0.79898 0 0.15558 0 3.6196 -0.19257 0.5571 -1.21827
VAL_898 -8.28898 0.84124 3.53411 -0.29521 0.21528 0.0696 2.87153 -2.61687 -0.01401 -0.09104 -2.74908 -0.20291 0 0 0 0 0 -0.05532 0.00609 0.09318 0 -0.38842 0 1.9342 -0.08029 0.8943 -4.32259
LEU_899 -9.04798 0.76813 3.26185 -0.48397 0.25796 0.10032 2.91771 -2.75605 -0.01198 -0.09076 -3.60067 0.09867 0 0 0 0 0 -0.04715 0.84251 1.07585 0 -0.35731 0 0.18072 -0.16584 1.14615 -5.91181
SER_900 -6.66294 0.66488 7.20871 -0.02188 0 0.05366 4.03015 -3.31953 -0.01575 -0.11418 -3.13838 -0.88432 0 0 -0.85378 -0.71457 0 -0.05037 0.28859 0.27454 0 -0.51586 0.62835 -0.77834 0.40514 0.70699 -2.80892
ARG_901 -6.20358 0.39399 6.23337 -0.67962 0.08311 0.42118 2.58913 -2.54965 -0 -0 -3.6604 0.30396 0 0 -0.89561 -0.64405 0 -0.10429 0.15325 1.78995 0 -0.08697 0 -1.2888 0.19964 0.5536 -3.39178
LYS_902 -4.55706 0.41297 4.79481 -0.32549 0.05115 0.1872 1.21202 -2.00879 -0.04652 -0.24081 -0.56896 -0.22846 0 0 -0.85378 0 0 0.03659 0.01081 1.71725 0 -0.00123 0 -1.5107 -0.34955 0.46781 -1.80073
GLY_903 -4.56667 0.49871 3.76974 -0.00031 0 0 2.42017 -2.24751 -0 -0 -2.18762 -0.34916 0 0 0 0 0 -0.26297 0 0 0 -1.38824 0 0.83697 0.24739 0.31041 -2.91909
ILE_904 -8.49605 1.02127 2.31307 -0.48504 0.38613 0.11226 1.84484 -2.19501 -0 -0 -1.08291 -0.09805 0 0 0 0 0 0.00281 0.07869 0.39628 0 -0.60347 0 0.73287 0.15468 0.61289 -5.30472
GLU_905 -4.69284 0.17103 5.95532 -0.22135 0.04391 0.3174 2.48548 -2.23494 -0.00986 -0.13792 -4.47104 -0.61652 0 0 0 -1.42653 0 -0.04992 0.13413 0 3.19127 -0.15496 0 -2.7348 -0.2008 0.64621 -4.00673
LYS_906 -6.5275 0.64171 5.34574 -0.29582 0.02904 0.14892 2.94718 -2.6911 -0 -0 -2.82108 -0.22626 0 0 0 0 0 0.14568 0.02597 2.26517 0 -0.02488 0 -1.5107 0.02574 0.56117 -1.961
ILE_907 -6.08015 0.39823 0.85609 -0.559 0.37766 0.16843 0.6998 -1.24501 -5e-05 -0.0011 -0.84816 -0.08578 0 0 0 0 0 0.07179 0.06964 3.21802 0 -0.67109 0 0.73287 -0.18097 0.62398 -2.45481
LEU_908 -7.72351 0.87997 1.26384 -0.67243 0.66244 0.17665 1.44003 -1.90763 -0.01767 -0.13028 -1.08502 0.13317 0 0 0 0 0 0.01993 0.94433 2.28569 0 -0.08626 0 0.18072 0.06081 0.80055 -2.77468
GLU_909 -5.61961 0.66268 4.72243 -0.33562 0.06131 0.45675 1.65462 -2.26258 -0.02248 -0.18314 -2.90893 -0.42382 0 0 -0.47954 0 0 0.01724 0.04367 0 2.70723 -0.03472 0 -2.7348 0.30557 0.84304 -3.5307
ILE_910 -7.77588 1.22659 2.00254 -0.61546 0.56318 0.10054 2.16836 -1.95316 -0 -0 -0.73749 0.70172 0 0 0 0 0 -0.09108 0.02546 0.94707 0 -0.37037 0 0.73287 -0.15076 1.12102 -2.10484
GLU_911 -3.79906 0.26543 4.24025 -0.23783 0.06113 0.38812 1.5655 -1.85434 -0.02847 -0.28823 -2.67088 -0.61931 0 0 -0.66117 -0.43677 0 -0.00651 0.11784 0 3.7516 0.30053 0 -2.7348 0.13316 1.07028 -1.44351
LEU_912 -7.05203 1.10707 1.40041 -0.49453 0.27734 0.0856 0.88953 -1.544 -0 -0 -1.55782 0.4136 0 0 0 0 0 0.00794 0.00959 0.32818 0 -0.18694 0 0.18072 0.14153 0.55426 -5.43955
SER_913 -4.38091 0.23886 6.43763 -0.03121 0 0.07256 3.13846 -2.67282 -0.02165 -0.11517 -3.01484 -0.47491 0 0 -1.4492 0 0 0.00411 0.08759 0.14439 0 -0.47749 0.65621 -0.77834 -0.48816 0.60213 -2.52276
ASN_914 -2.59448 0.17486 2.97428 -0.17923 0.0305 0.26921 1.38575 -1.47089 -0 -0 -1.01322 -0.33501 0 0 0 0 0 -0.0393 0.00461 0 1.4334 0.31031 0 -0.93687 -0.24716 0.42551 0.19228
THR_915 -3.11715 0.18385 3.67208 -0.19868 0.14487 0.07463 1.49408 -1.78353 -0 -0 -0.97134 -0.40756 0 0 0 0 0 -0.0133 4e-05 0.06834 0 -0.02718 2.30297 -1.0874 0.13634 0.13883 0.60988
GLU_916 -8.61774 0.33866 9.33778 -0.21684 0.05678 0.34251 5.03555 -4.2845 -0.00041 -0.00903 -6.15158 -0.6261 0 0 -2.50994 -0.68395 0 -0.01203 0.38165 0 3.03993 -0.30136 0 -2.7348 -0.17728 0.20254 -7.59016
LYS_917 -6.54914 0.39354 7.59227 -0.45094 0.05523 0.27651 3.62471 -3.4126 -0 -0 -4.68648 0.04002 0 0 0 -0.50078 0 0.02388 0.25788 2.43617 0 0.0319 0 -1.5107 -0.32975 0.38747 -2.3208
VAL_918 -5.57105 0.36157 5.92398 -0.31827 0.24033 0.07364 2.69412 -3.0255 -0.02274 -0.15463 -2.09468 -0.26894 0 0 0 0 0 -0.02565 0.00268 0.11004 0 -0.26478 0 1.9342 -0.12314 0.48686 -0.04197
ALA_919 -4.68991 0.29016 3.9134 -0.02076 0 0 2.27524 -2.4837 -0.0024 -0.01085 -1.76008 -0.37126 0 0 0 0 0 0.13077 0 0 0 -0.33834 0 1.8394 -0.33512 0.45886 -1.10459
LEU_920 -9.3343 1.29325 3.9749 -0.70383 0.26627 0.27826 3.06802 -3.10213 -0 -0 -2.47984 0.11726 0 0 0 0 0 0.02036 0.01447 0.99981 0 -0.26947 0 0.18072 -0.37119 0.54515 -5.50229
GLU_921 -6.54083 0.52851 8.03899 -0.2166 0.03328 0.30841 3.68183 -3.60371 -0.0173 -0.11995 -4.30474 -0.62783 0 0 0 -0.50078 0 0.04324 0.07087 0 3.05334 -0.27179 0 -2.7348 -0.43238 0.51746 -3.09476
ASN_922 -4.79393 0.30637 5.50124 -0.17141 0.02069 0.24888 2.62808 -2.75287 -0 -0 -2.32887 -0.31186 0 0 0 0 0 0.0726 0.0246 0 1.42908 0.48959 0 -0.93687 -0.21796 0.38523 -0.40742
SER_923 -6.61274 0.41577 7.33648 -0.02917 0 0.0593 3.79264 -3.3868 -0.01137 -0.13637 -3.15874 -0.66779 0 0 -0.67913 -0.46385 0 0.05403 0.16152 0.82783 0 0.31934 1.78501 -0.77834 0.12977 0.44029 -0.60232
ILE_924 -9.37709 1.25381 4.32258 -0.48728 0.26772 0.09567 2.8644 -3.06252 -0 -0 -2.45518 0.14652 0 0 0 0 0 0.03153 0.0671 0.52048 0 -0.36274 0 0.73287 0.1334 0.66424 -4.64448
LYS_925 -5.06874 0.20206 7.23256 -0.83073 0.14254 0.88863 3.61924 -3.13931 -0 -0 -5.20179 -0.01816 0 0 0 -0.72845 0 -0.00212 0.05162 3.02706 0 0.00812 0 -1.5107 -0.10334 0.62102 -0.81048
VAL_926 -5.5086 0.26461 5.74198 -0.31427 0.2446 0.07233 2.86099 -2.91147 -0 -0 -2.46179 -0.14484 0 0 0 0 0 -0.03241 0.00238 0.07418 0 -0.2706 0 1.9342 -0.26719 0.30643 -0.40946
LEU_927 -9.47121 0.97927 5.51505 -0.4949 0.17557 0.1138 3.15285 -3.34268 -0 -0 -2.25901 0.22447 0 0 0 0 0 0.00281 0.33193 0.42625 0 -0.25186 0 0.18072 -0.19625 0.34909 -4.5641
LYS_928 -5.36405 0.31486 5.36427 -0.41236 0.04955 0.2255 2.45579 -2.56107 -0 -0 -2.21894 -0.15725 0 0 0 0 0 0.03065 0.05853 2.09626 0 0.0321 0 -1.5107 -0.29339 0.37252 -1.51775
ASP_929 -5.68131 0.36002 8.08664 -0.10395 0.00475 0.31254 3.86503 -3.52697 -0 -0 -5.71265 -0.35959 0 0 0 -0.72845 0 -0.00325 0.00879 0 1.70618 0.23875 0 -2.3716 -0.27995 0.3887 -3.79632
ASN_930 -6.67899 0.30027 5.24716 -0.17494 0.02854 0.25791 2.80338 -3.06264 -0.02026 -0.12038 -2.56531 -0.32301 0 0 0 0 0 0.14297 0.00077 0 1.41226 0.36381 0 -0.93687 -0.09203 0.379 -3.03837
ILE_931 -8.95833 0.8208 4.60291 -0.49661 0.31569 0.0984 2.90072 -3.1683 -0 -0 -2.28427 0.09564 0 0 0 0 0 -0.04438 0.03501 0.48484 0 -0.43999 0 0.73287 0.07609 0.37881 -4.85009
LYS_932 -3.57314 0.15538 4.25976 -0.40192 0.0485 0.20362 1.88012 -2.04925 -0 -0 -1.6977 -0.08518 0 0 0 0 0 -0.01676 0.00753 2.02646 0 0.06182 0 -1.5107 -0.00296 0.33927 -0.35513
LEU_933 -5.19237 0.52844 3.19712 -0.48484 0.18207 0.11482 1.6757 -1.96408 -0 -0 -0.696 0.23899 0 0 0 0 0 -0.04233 0.21723 0.28006 0 -0.2914 0 0.18072 -0.24367 0.26533 -2.0342
ALA_934 -4.83064 0.47669 2.01524 -0.02843 0.00616 0 1.34907 -1.88161 -0 -0 -1.17227 -0.4372 0 0 0 0 0 -0.07497 0 0 0 0.00602 0 1.8394 -0.43647 0.33569 -2.8333
LYS_935 -2.46174 0.28026 2.93108 -0.3376 0.06405 0.22152 1.1211 -1.36869 -0 -0 -1.47507 -0.38883 0 0 0 0 0 -0.10123 0.02655 1.49506 0 -0.16623 0 -1.5107 -0.24737 0.23825 -1.67959
LEU:CtermProteinFull_936 -7.23225 0.77802 2.10872 -0.52325 0.23634 0.2167 1.57482 -1.89839 -0 -0 -1.60206 0.41601 0 0 0 0 0 0 0.13665 0.9917 0 0 0 0.18072 -9e-05 0.52117 -4.09517
MET:NtermProteinFull_937 -7.64449 0.90099 3.08396 -0.36748 0.09103 0.09507 1.95164 -1.78035 -0 -0 -2.63915 1.25085 0 0 -0.79031 0 0 -0.08396 0.13923 1.53583 0 0 0 0.60916 0 0.17474 -3.47323
LYS_938 -3.01504 0.13616 3.5141 -0.50352 0.09336 0.23999 1.50805 -1.35269 -0.00108 -0.00322 -3.60551 0.0346 0 0 0 -0.69862 0 -0.01904 0.03795 2.61506 0 -0.02938 0 -1.5107 0.62996 0.34009 -1.58948
GLY_939 -2.95448 0.38013 3.02981 -0.00039 0 0 0.84786 -1.3998 -0 -0 -0.39327 -0.24211 0 0 0 0 0 -0.08677 0 0 0 0.5988 0 0.83697 0.94466 0.9005 2.46193
PRO_940 -4.73305 0.77661 3.44893 -0.15667 0 0.10907 2.2223 -1.60598 -0.00421 -0.01903 -2.66823 0.20502 0 0 0 0 0 0.01488 0.09939 0.58909 0 -0.98864 0 -2.4119 0.02506 1.16721 -3.93015
LYS_941 -7.53519 0.56736 7.67905 -0.31491 0.05901 0.16932 4.28684 -3.17533 -0.03558 -0.13836 -7.39519 -0.254 0 0 -1.02945 -0.53929 0 0.1644 0.19982 2.31159 0 0.20963 0 -1.5107 -0.30285 0.97003 -5.61379
ILE_942 -8.92398 0.84315 1.6865 -0.56408 0.50528 0.16188 2.36495 -2.30437 -0.00862 -0.03574 -3.07261 -0.05899 0 0 0 0 0 0.03122 0.0977 3.24457 0 -0.77172 0 0.73287 -0.23536 1.00508 -5.3023
ALA_943 -5.91931 1.03085 1.93347 -0.02575 0.00078 0 2.54661 -2.10979 -0.01872 -0.07647 -3.00934 -0.35006 0 0 0 0 0 -0.03982 0 0 0 0.55901 0 1.8394 0.13289 0.61923 -2.88703
ILE_944 -8.89433 1.70481 2.86741 -0.63471 0.40695 0.13366 2.74266 -2.69712 -0.00597 -0.02093 -3.00519 0.19564 0 0 0 0 0 -0.04396 0.16603 1.03739 0 -0.78214 0 0.73287 0.12878 0.65017 -5.31796
VAL_945 -7.13931 0.50245 2.09466 -0.28087 0.18049 0.06311 3.08398 -2.25587 -0.00823 -0.03179 -3.52176 -0.28757 0 0 0 0 0 -0.04549 0.02726 0.16665 0 -0.56388 0 1.9342 -0.37913 0.7927 -5.66839
GLY_946 -3.20926 0.25908 3.15559 -0.0002 0 0 1.52614 -1.7625 -0.02171 -0.15021 -1.93499 -0.19473 0 0 0 0 0 -0.13485 0 0 0 -1.48163 0 0.83697 0.33263 0.42745 -2.35222
SER_947 -3.79753 0.10829 4.55869 -0.04429 0.0043 0.06133 2.13301 -1.98182 -0.01285 -0.13082 -3.1676 -0.10799 0 0 -1.87446 -0.3669 0 0.00119 0.0112 0.47646 0 -0.14328 1.81912 -0.77834 0.23081 0.30075 -2.70073
GLY_948 -2.36726 0.16462 3.91873 -0.00021 0 0 1.75075 -1.79834 -0.03135 -0.21135 -2.17814 -0.15266 0 0 0 0 0 0.16852 0 0 0 -0.78504 0 0.83697 -0.07724 0.26066 -0.50136
ALA_949 -3.65665 0.30485 2.10375 -0.02252 0 0 1.21469 -1.50332 -0 -0 -1.1858 -0.32737 0 0 0 0 0 -0.04779 0 0 0 -0.3492 0 1.8394 -0.06717 0.34123 -1.3559
VAL_950 -5.95514 0.45132 2.47671 -0.31722 0.21555 0.07307 1.44956 -1.95962 -0.00434 -0.05223 -0.66333 -0.29162 0 0 0 0 0 0.00478 0.01114 0.16807 0 -0.38028 0 1.9342 -0.25736 0.44594 -2.65079
GLY_951 -4.88925 0.3684 4.65631 -5e-05 0 0 2.13255 -2.52544 -0 -0 -1.62922 -0.41236 0 0 0 0 0 -0.01562 0 0 0 0.56083 0 0.83697 0.33681 0.30346 -0.2766
THR_952 -6.99062 0.6861 7.58328 -0.20992 0.231 0.07566 3.27161 -3.68736 -0 -0 -3.79797 -0.09242 0 0 0 0 0 0.08406 0.01196 0.06988 0 0.01357 2.25123 -1.0874 0.39585 0.32411 -0.86736
SER_953 -6.85614 0.71517 6.89518 -0.0319 0 0.07151 3.52071 -3.42036 -0.0112 -0.06536 -3.11078 -0.65055 0 0 0 0 0 0.0677 0.01345 0.63955 0 0.35244 0.60101 -0.77834 0.19057 0.46214 -1.3952
PHE_954 -11.9126 1.86625 2.4358 -0.92513 0.5061 0.40523 3.24184 -3.33561 -0 -0 -2.31424 -0.02993 0 0 0 0 0 -0.01496 0.2857 0 2.63066 -0.35645 0 1.0402 0.11016 0.62016 -5.74684
LEU_955 -9.30234 1.52304 3.83047 -0.50592 0.1985 0.12467 2.64036 -3.03846 -0 -0 -2.16988 0.22305 0 0 0 0 0 0.02941 0.69947 0.44062 0 -0.23346 0 0.18072 -0.15007 0.70509 -4.80474
TYR_956 -10.894 1.32657 5.09437 -0.71036 0.11737 0.25056 3.67864 -3.53344 -0 -0 -2.58931 -0.30434 0 0 0 0 0 0.16591 0.13527 0 3.20606 -0.01651 0 1.2797 -0.16666 0.96911 -1.99103
ALA_957 -6.61925 1.03741 4.26633 -0.023 0 0 3.2803 -3.16082 -0 -0 -2.8412 -0.36109 0 0 0 0 0 -0.04847 0 0 0 -0.3012 0 1.8394 -0.3122 0.89468 -2.34911
ALA_958 -6.80549 1.15396 3.86226 -0.01945 0 0 3.06233 -2.99444 -0 -0 -3.645 -0.36648 0 0 0 0 0 0.18415 0 0 0 -0.25201 0 1.8394 -0.47348 0.62818 -3.82607
MET_959 -8.21913 0.59121 4.70752 -0.58055 0.13564 0.13322 1.99823 -2.57091 -0.01511 -0.13941 -2.34471 0.05353 0 0 0 0 0 0.04155 0.04292 1.18546 0 0.13622 0 0.60916 -0.00346 0.64101 -3.59762
THR_960 -5.60719 0.66703 4.3936 -0.19417 0.14711 0.09837 2.62673 -2.28591 -0 -0 -2.78045 -0.27807 0 0 0 -1.2461 0 -0.02471 0.26538 1.55823 0 0.14904 2.30178 -1.0874 0.15389 0.6498 -0.49306
ARG_961 -6.85977 0.57618 6.92403 -0.76495 0.169 0.50374 3.02414 -3.12659 -0.00183 -0.01668 -3.89855 0.03519 0 0 -0.62636 -0.8817 0 -0.01439 0.5767 2.60169 0 -0.06306 0 -1.2888 -0.31492 0.78128 -2.66565
ALA_962 -3.9205 0.85408 3.03638 -0.02888 0.05394 0 1.39053 -1.84119 -0 -0 -0.88309 -0.6223 0 0 0 0 0 -0.08122 0 0 0 0.24742 0 1.8394 -0.13147 0.81652 0.72961
LEU_963 -8.3151 1.01951 0.87363 -0.48752 0.21365 0.12199 1.65597 -1.92651 -0 -0 -0.55941 0.20304 0 0 0 0 0 -0.06613 0.10372 0.2748 0 -0.28835 0 0.18072 -0.06455 0.82809 -6.23246
GLY_964 -3.85151 0.4964 3.00961 -0.00097 0 0 1.01847 -1.81557 -0.01704 -0.09678 -0.06978 -0.30186 0 0 -0.94341 0 0 -0.02039 0 0 0 -1.31573 0 0.83697 0.14735 0.68585 -2.23838
SER_965 -3.73157 0.14171 4.15859 -0.02995 0.00064 0.04976 2.20688 -1.91548 -0.00602 -0.05211 -2.59435 -1.16209 0 0 0 0 0 0.01557 0.00379 0.42735 0 -0.09861 0.60001 -0.77834 0.25153 0.4533 -2.05939
GLU_966 -6.29562 0.41417 5.94026 -0.27084 0.05001 0.29767 2.49387 -2.57758 -0 -0 -2.72201 -0.23236 0 0 0 0 0 0.00517 0.05763 0 3.13673 -0.16939 0 -2.7348 0.06852 0.35487 -2.18368
TYR_967 -10.6138 1.07705 5.09811 -0.62883 0.11229 0.37443 4.04903 -3.48409 -0.02878 -0.22166 -3.60863 -0.183 0 0 -0.94341 0 0 -0.03693 0.21509 0 2.1016 -0.01999 0.51626 1.2797 0.11024 0.66756 -4.16777
MET_968 -9.59917 1.11854 5.07972 -0.56015 0.21113 0.15577 2.86895 -2.83244 -0.00636 -0.01874 -3.23174 -0.10719 0 0 0 0 0 -0.04464 0.09241 1.7988 0 0.2325 0 0.60916 0.07741 0.86298 -3.29308
ILE_969 -8.8927 1.09073 2.70428 -0.50575 0.47219 0.11277 2.80757 -2.48352 -0.02973 -0.11629 -2.48773 -0.04841 0 0 0 0 0 -0.0541 0.11533 0.31817 0 -0.67807 0 0.73287 -0.08753 0.79441 -6.23552
ILE_970 -8.00539 0.90439 3.10286 -0.57592 0.4384 0.16403 2.29323 -2.50544 -0.00636 -0.01874 -3.02635 0.0914 0 0 0 0 0 -0.04757 0.1345 3.21241 0 -0.77247 0 0.73287 -0.44732 0.6982 -3.63326
ASP_971 -5.4236 0.51548 7.73948 -0.09918 0.00129 0.28305 4.09607 -3.0399 -0.01964 -0.07355 -7.41047 -1.24329 0 0 -2.82294 -0.3669 0 0.07844 0.0087 0 3.07582 -0.11973 0 -2.3716 -0.00484 0.5676 -6.62972
ILE_972 -2.09472 0.20254 2.92844 -0.49069 0.36602 0.10079 1.42373 -1.26454 -0 -0 -1.88052 -0.2529 0 0 -0.76433 0 0 -0.00639 0.01018 0.82283 0 -0.38835 0 0.73287 0.31399 0.48757 0.24651
ASN_973 -5.07873 0.2334 5.43044 -0.33355 0.11323 0.66872 2.89844 -2.6769 -0.01256 -0.13022 -3.09515 -0.5726 0 0 -1.44419 0 0 -0.00059 0.00185 0 1.72856 -0.59797 0 -0.93687 0.29158 0.41272 -3.1004
GLU_974 -4.10468 0.43468 4.57942 -0.35721 0.09466 0.44578 2.01068 -2.10718 -0.01235 -0.06579 -1.37827 -0.67641 0 0 0 0 0 -0.03858 0.00651 0 3.30828 -0.22796 0 -2.7348 -0.06596 0.3742 -0.51498
LYS_975 -4.94357 0.37851 4.88296 -0.29836 0.02717 0.12936 2.05067 -2.30285 -0 -0 -1.69157 -0.05971 0 0 0 0 0 0.05626 0.02286 1.80933 0 0.03943 0 -1.5107 -0.37929 0.2702 -1.51928
ALA_976 -5.05004 0.22229 4.59991 -0.02216 0 0 2.37319 -2.68458 -0 -0 -1.8002 -0.36465 0 0 -0.65573 0 0 -0.05316 0 0 0 -0.25518 0 1.8394 -0.34456 0.21985 -1.97562
LYS_977 -10.3863 1.2397 10.8012 -0.38545 0.03897 0.17825 4.54163 -4.82206 -0 -0 -5.6347 0.11243 0 0 -0.30237 0 0 -0.00538 0.35487 2.70445 0 0.08176 0 -1.5107 -0.22702 0.50033 -2.72048
VAL_978 -7.14756 0.58112 4.70709 -0.31689 0.23829 0.07329 2.63161 -2.89534 -0 -0 -2.01788 -0.36911 0 0 0 0 0 0.02608 0.02935 0.33549 0 -0.27898 0 1.9342 -0.04647 0.70645 -1.80924
GLY_979 -4.6407 0.18985 4.60152 -5e-05 0 0 2.0149 -2.36613 -0 -0 -2.02736 -0.42484 0 0 0 0 0 -0.05165 0 0 0 0.4222 0 0.83697 0.44761 0.41841 -0.57928
ASN_980 -7.38789 0.54396 7.1798 -0.16365 0.01162 0.23665 3.81711 -3.69287 -0 -0 -3.34108 -0.29481 0 0 -0.90668 -0.93252 0 -0.0117 0.00136 0 1.42104 0.50391 0 -0.93687 0.58976 0.38423 -2.97863
VAL_981 -9.49523 1.38787 4.56801 -0.31697 0.38961 0.07297 3.07325 -3.55439 -0.00336 -0.02671 -2.25673 -0.00925 0 0 0 0 0 0.11223 0.0196 0.03394 0 -0.26378 0 1.9342 0.12666 0.69833 -3.50975
PHE_982 -9.61801 0.77939 6.07286 -0.55846 0.39163 0.23102 3.07039 -3.54547 -0.01465 -0.15632 -2.79822 -0.2095 0 0 0 0 0 0.1621 0.11613 0 4.5721 -0.27158 0 1.0402 -0.01704 1.05247 0.29904
ASP_983 -7.27803 0.66653 9.56297 -0.10453 0.01198 0.33121 4.85228 -4.30732 -0 -0 -8.51501 -0.31842 0 0 -1.59216 -0.71789 0 -0.05286 0.77309 0 1.7352 0.1207 0 -2.3716 -0.22072 1.67605 -5.74852
LEU_984 -8.8845 1.02152 3.59778 -0.48933 0.21003 0.10965 2.14958 -2.80478 -0 -0 -1.36448 0.2384 0 0 0 0 0 0.20227 0.22056 0.31425 0 -0.28575 0 0.18072 -0.33265 1.3499 -4.56682
GLN_985 -9.29323 0.94659 8.02691 -0.25662 0.03137 0.17735 4.12974 -4.05493 -0.04542 -0.3165 -5.27513 -0.42852 0 0 -0.61469 -1.20268 0 -0.02663 0.01201 0 2.71849 0.05102 0 -0.18838 -0.19747 0.61861 -5.1881
ASP_986 -5.75722 0.24854 8.17416 -0.10186 0.00538 0.3052 3.76446 -3.49894 -0.0079 -0.05441 -5.61024 -0.34414 0 0 0 -1.7063 0 -0.02132 0.00636 0 1.75783 0.05641 0 -2.3716 -0.24305 0.60504 -4.79362
ALA_987 -5.1965 0.52641 3.96513 -0.02697 0.00356 0 2.60215 -2.48563 -0 -0 -2.92019 -0.40898 0 0 0 0 0 0.13571 0 0 0 -0.06663 0 1.8394 -0.49061 0.5387 -1.98445
SER_988 -5.4276 0.38991 5.26927 -0.03496 2e-05 0.04425 2.86229 -2.61897 -0.01737 -0.22235 -2.75937 -0.57246 0 0 0 0 0 -0.07945 0.01677 0.19494 0 -0.02984 1.7255 -0.77834 -0.62009 0.62208 -2.03577
SER_989 -2.68005 0.18191 3.44461 -0.03112 0.00015 0.05337 1.32294 -1.5842 -0.04298 -0.23081 0.2799 -0.9806 0 0 0 0 0 -0.04326 0.04305 0.1966 0 -0.31333 0.6718 -0.77834 -0.6872 0.43344 -0.74413
SER_990 -3.98326 0.40758 4.54146 -0.02929 0.00848 0.02697 2.06948 -1.97167 -0.01893 -0.15071 -1.89931 -0.00952 0 0 -0.62462 0 0 0.04849 0.002 0.53946 0 -0.12473 0.6772 -0.77834 -0.48063 0.21062 -1.53925
CYS_991 -5.88559 0.67921 4.7884 -0.04414 0 0.01295 2.49024 -2.21039 -0.01796 -0.1284 -2.28304 -0.30351 0 0 -0.45057 0 0 0.02389 0.00362 0.19196 0 -0.09143 0 3.6196 0.59502 0.78101 1.77087
PRO_992 -2.90195 0.58779 1.60938 -0.081 0.00016 0.05082 0.42962 -0.70038 -0 -0 0.09991 0.61787 0 0 0 0 0 -0.14287 0.08182 0.55069 0 -0.40624 0 -2.4119 0.49901 1.08277 -1.0345
ASN_993 -4.21147 0.38201 3.43961 -0.29668 0.05059 0.55406 0.93462 -1.85545 -0.0182 -0.12601 0.20252 -0.83311 0 0 0 0 0 -0.03662 0.00204 0 1.94245 -0.72034 0 -0.93687 0.02798 0.55172 -0.94713
PHE_994 -6.83174 0.48315 2.87064 -0.85302 0.09797 0.10732 1.98603 -2.02733 -0.006 -0.0511 0.02569 -0.50667 0 0 0 0 0 -0.07169 0.05337 0 2.07781 0.12094 0 1.0402 -0.05194 0.32059 -1.21577
GLY_995 -2.45629 0.17444 1.7276 -0.00116 0 0 0.71841 -1.09087 -0.00685 -0.08793 -0.14882 -0.316 0 0 0 0 0 -0.06504 0 0 0 -1.04104 0 0.83697 0.06738 0.31465 -1.37456
LYS_996 -3.93952 0.25437 3.76962 -0.31404 0.0364 0.15772 2.32958 -1.75335 -0.01376 -0.11964 -2.72671 -0.08546 0 0 0 0 0 0.11583 0.02617 2.22993 0 0.13192 0 -1.5107 0.33502 0.25937 -0.81725
VAL_997 -7.01083 0.81337 0.95779 -0.26686 0.14232 0.05573 1.11969 -1.6813 -0.01225 -0.14108 -1.05428 -0.37763 0 0 -0.61469 0 0 -0.07535 0.0689 0.20501 0 -0.68791 0 1.9342 -0.2066 0.4691 -6.36267
VAL_998 -5.62648 0.51229 2.95343 -0.30644 0.22629 0.06461 2.24105 -2.11082 -0 -0 -2.58115 -0.52947 0 0 0 0 0 0.07166 0.01725 0.15937 0 -0.29324 0 1.9342 -0.38946 0.4376 -3.21929
ALA_999 -3.82973 0.36813 0.69188 -0.02274 0 0 0.56375 -1.01454 -0.01814 -0.09343 -0.29777 -0.30237 0 0 0 0 0 0.0154 0 0 0 0.15092 0 1.8394 -0.0564 0.27399 -1.73165
GLY_1000 -3.53472 0.3257 3.53977 -0.00134 0 0 1.53936 -1.69645 -0 -0 -1.46779 -0.34524 0 0 0 0 0 -0.07047 0 0 0 -1.34671 0 0.83697 0.40515 0.21795 -1.59781
GLU_1001 -4.09267 0.33533 5.79828 -0.36622 0.08411 0.70856 2.56392 -2.48466 -0.03219 -0.1607 -3.7191 -0.46765 0 0 -0.82069 0 0 0.0128 0.05566 0 2.24363 0.1958 0 -2.7348 0.63206 0.18316 -2.06537
TYR_1002 -7.58773 1.17034 4.66683 -0.9842 0.13441 0.36031 2.10339 -2.4317 -0.03878 -0.24488 -1.73548 -0.4287 0 0 0 0 0 -0.11175 0.20795 0 2.33812 0.24445 0.00638 1.2797 0.26834 0.28796 -0.49503
SER_1003 -3.1517 0.29428 3.23395 -0.03006 6e-05 0.05047 0.98223 -1.54187 -0.00574 -0.09871 0.40811 -0.99073 0 0 0 0 0 -0.07673 0.01548 0.1566 0 -0.34323 0.60395 -0.77834 -0.42386 0.25296 -1.44289
GLN_1004 -5.48 1.03059 4.8428 -0.28188 0.07507 0.25385 3.11428 -2.47049 -0.02388 -0.19214 -2.9211 -0.62334 0 0 -1.1737 0 0 0.0432 0.14276 0 3.56855 -0.12861 0 -0.18838 -0.55821 0.48425 -0.4864
LEU_1005 -7.92877 1.4436 2.76535 -0.55817 0.31408 0.18456 1.89933 -2.35716 -0.02495 -0.11019 -1.30254 0.15851 0 0 0 0 0 -0.02595 0.27226 0.07331 0 -0.08104 0 0.18072 -0.47793 0.99106 -4.58391
LYS_1006 -3.67095 0.37556 3.28531 -0.38613 0.03717 0.23099 0.60579 -1.62881 -0 -0 0.97269 -0.10185 0 0 0 0 0 4.27677 0.01817 2.20851 0 -0.06015 0 -1.5107 -0.36714 15.0878 19.373
ASP_1007 -3.0444 0.43423 4.79564 -0.31557 0.13202 1.03123 2.29839 -1.89083 -0.02509 -0.09368 -4.99344 -0.04836 0 0 0 -1.2379 0 -0.0276 0.00867 0 2.10374 -0.58274 0 -2.3716 -0.31964 15.5364 11.3895
TYR_1008 -8.72185 1.45777 3.51736 -0.63095 0.47591 0.30234 1.2482 -2.62132 -0.0209 -0.14029 -1.419 -0.26313 0 0 -0.35302 0 0 0.08472 0.18834 0 2.44717 -0.40788 0.22525 1.2797 -0.32807 1.91728 -1.76238
ASP_1009 -5.67027 0.68668 6.14934 -0.11056 0.00052 0.3324 3.75724 -2.66095 -0 -0 -6.23312 -0.41726 0 0 -1.70692 0 0 -0.04651 0.0127 0 2.02429 -0.16583 0 -2.3716 -0.15445 1.36765 -5.20664
PHE_1010 -10.18 1.37093 2.58122 -0.94534 0.17173 0.15358 2.28639 -2.69416 -0 -0 -2.30356 -0.71278 0 0 0 0 0 -0.0072 0.18378 0 2.26921 -0.16515 0 1.0402 0.0484 0.85115 -6.05162
ILE_1011 -8.27488 1.17586 2.33826 -0.44329 0.33003 0.08552 2.65012 -2.51655 -0 -0 -2.81158 0.06728 0 0 0 0 0 -0.02163 0.08258 0.42255 0 -0.68825 0 0.73287 -0.12202 0.62576 -6.36737
PHE_1012 -11.2789 1.63377 2.42228 -0.75805 0.03885 0.08484 2.69605 -2.83482 -0.00992 -0.03406 -2.77111 -0.46898 0 0 0 0 0 -0.05573 0.00603 0 2.60936 -0.034 0 1.0402 -0.21558 0.63092 -7.2988
ILE_1013 -9.4704 0.87462 1.8137 -0.47929 0.37658 0.11313 3.03537 -2.46504 -0 -0 -3.63062 -0.07442 0 0 0 0 0 0.00098 0.07157 0.31182 0 -0.72459 0 0.73287 -0.23318 0.71075 -9.03617
SER_1014 -5.13293 0.4194 4.1257 -0.02935 0.00015 0.04837 1.56995 -2.23474 -0.00992 -0.03406 -0.62315 -1.17404 0 0 0 0 0 -0.03709 0.0034 0.51518 0 0.04453 0.60567 -0.77834 0.01881 0.61119 -2.09127
ALA_1015 -3.60045 0.27212 1.45443 -0.02672 0.00121 0 1.08499 -1.4626 -0 -0 -1.23362 -0.26223 0 0 -0.44667 0 0 -0.10068 0 0 0 0.04244 0 1.8394 -0.13402 0.54684 -2.02556
GLY_1016 -2.20328 0.03851 0.95308 -0.00226 0 0 0.36184 -0.71229 -0 -0 -0.02887 -0.39213 0 0 0 0 0 -0.11696 0 0 0 -1.51202 0 0.83697 -0.04551 0.33537 -2.48754
ARG_1017 -4.53948 0.58994 3.0369 -0.45599 0.06665 0.23954 1.53615 -1.60303 -0.00967 -0.10565 -1.08134 0.41909 0 0 -2.07907 0 0 0.16636 0.09629 2.26597 0 -0.1172 0 -1.2888 0.11578 0.70333 -2.04422
PRO_1018 -2.34456 0.34927 1.46247 -0.20835 0.01153 0.15329 0.38161 -0.75489 -0 -0 -0.34881 -0.01323 0 0 0 0 0 0.18739 0.00304 0.30774 0 -0.72493 0 -2.4119 -0.26246 0.80885 -3.40396
GLN_1019 -3.94287 0.21482 3.30987 -0.64071 0.0788 0.40969 1.34252 -1.71713 -0.00622 -0.02512 -2.37789 -0.20819 0 0 -1.50417 0 0 -0.05659 0.18504 0 2.73587 0.10243 0 -0.18838 -0.19352 0.46001 -2.02173
LYS_1020 -3.85869 0.22541 5.14696 -0.30608 0.0377 0.14018 2.03698 -2.05242 -0.01647 -0.09108 -2.1917 0.13073 0 0 -0.99644 -0.68119 0 -0.00506 0.0806 1.85628 0 -0.01043 0 -1.5107 -0.19686 0.37182 -1.89047
GLN_1021 -1.14918 0.04522 1.30833 -0.69803 0.11527 0.7792 0.15893 -0.6167 -0.00622 -0.02512 0.01262 -0.65463 0 0 0 0 0 -0.07423 0.01514 0 2.21485 -0.15114 0 -0.18838 -0.36148 0.17105 0.89549
GLY_1022 -1.22225 0.14047 1.70584 -0.00026 0 0 0.64753 -0.81738 -0.01647 -0.09108 0.90023 -0.1649 0 0 0 0 0 -0.05433 0 0 0 -1.23957 0 0.83697 -0.12522 0.12527 0.62485
GLY_1023 -0.68405 0.02446 1.0222 -5e-05 0 0 0.22814 -0.45364 -0 -0 0.13747 -0.37219 0 0 0 0 0 -0.10531 0 0 0 0.23216 0 0.83697 0.12716 0.2889 1.28222
GLU_1024 -3.44443 0.31428 4.53783 -0.21743 0.02626 0.31066 1.65454 -1.75564 -0 -0 -3.23193 -0.48478 0 0 -0.50773 -0.68119 0 -0.02794 0.00419 0 3.45444 -0.00888 0 -2.7348 -0.1569 0.34077 -2.60869
THR_1025 -4.45429 0.25336 4.14311 -0.19448 0.08973 0.06976 2.88308 -2.14717 -0.00403 -0.02129 -3.06088 -0.88625 0 0 -1.08228 0 0 0.03909 0.06728 0.92376 0 -0.58056 2.31592 -1.0874 0.00708 0.32345 -2.40302
ARG_1026 -3.69276 0.13555 4.66245 -0.42925 0.04352 0.21005 2.3201 -2.09114 -0 -0 -3.60659 0.33507 0 0 0 -0.61398 0 0.0303 0.01292 2.07625 0 -0.11599 0 -1.2888 -0.08374 0.38267 -1.71336
LEU_1027 -6.41831 0.60498 3.64178 -0.70617 0.27478 0.31131 2.03907 -2.35025 -0.00403 -0.02129 -0.74855 0.05455 0 0 0 0 0 -0.00842 0.06169 0.9372 0 -0.25055 0 0.18072 -0.34191 0.34303 -2.40038
GLN_1028 -5.85832 0.40509 5.74487 -0.25373 0.04058 0.20873 2.64924 -2.79097 -0.01313 -0.14031 -2.23015 -0.43362 0 0 -1.08228 0 0 0.05767 0.07294 0 2.88794 -0.11849 0 -0.18838 -0.24316 0.33731 -0.94817
LEU_1029 -7.18665 0.49835 5.36114 -0.68498 0.23017 0.2477 2.42218 -3.13374 -0 -0 -2.22326 0.09905 0 0 0 0 0 0.07244 0.0084 0.88445 0 -0.22511 0 0.18072 -0.19898 0.31546 -3.33266
LEU_1030 -9.15691 1.20856 4.67418 -0.68771 0.1908 0.25008 3.07851 -3.1069 -0 -0 -2.4744 0.12281 0 0 0 0 0 -0.01598 0.32981 0.82575 0 -0.19868 0 0.18072 -0.04593 0.56121 -4.26408
GLU_1031 -5.60637 0.22627 6.32655 -0.21169 0.03131 0.30233 2.55156 -2.91798 -0.01313 -0.14031 -1.93104 -0.60515 0 0 0 0 0 0.18903 0.02677 0 3.03202 -0.24978 0 -2.7348 -0.28538 0.49386 -1.51592
GLY_1032 -4.22344 0.27492 4.80702 -5e-05 0 0 2.17622 -2.42502 -0.00961 -0.11221 -1.67488 -0.42205 0 0 0 0 0 -0.08473 0 0 0 0.25371 0 0.83697 0.23324 0.16699 -0.20291
ASN_1033 -9.0913 0.6802 8.26182 -0.19551 0.16527 0.31656 4.96668 -4.22059 -0 -0 -5.39587 -0.26814 0 0 -2.48795 0 0 0.17911 0.003 0 1.55092 0.0929 0 -0.93687 0.48062 0.49147 -5.40769
VAL_1034 -7.77213 0.82503 4.23292 -0.31518 0.20021 0.07295 3.34883 -2.99014 -0 -0 -3.00181 -0.19669 0 0 0 0 0 -0.01556 0.12102 0.05188 0 -0.30634 0 1.9342 -0.0935 0.71591 -3.18841
GLU_1035 -3.87688 0.11316 4.66761 -0.20582 0.02064 0.26968 2.03573 -2.17399 -0.00961 -0.11221 -1.76227 -0.5663 0 0 0 0 0 -0.00399 0.0384 0 3.00662 -0.29219 0 -2.7348 -0.36264 0.42884 -1.52002
ILE_1036 -6.93251 0.57874 4.59107 -0.49298 0.30778 0.09623 2.57555 -2.81657 -0 -0 -1.6477 0.11173 0 0 0 0 0 -0.06484 0.02088 0.47261 0 -0.47931 0 0.73287 -0.24991 0.308 -2.88837
MET_1037 -10.2915 0.79032 4.67212 -0.68938 0.18301 0.39845 2.88927 -2.94454 -0 -0 -2.77999 -0.19786 0 0 0 0 0 -0.00595 0.19768 1.87203 0 -0.05568 0 0.60916 -0.01045 0.39461 -4.96867
LYS_1038 -6.16551 0.46284 5.07665 -0.39164 0.03903 0.1882 2.74089 -2.65076 -0 -0 -2.29981 -0.10531 0 0 0 0 0 0.05338 0.02035 1.9739 0 0.05976 0 -1.5107 -0.16631 0.3429 -2.33213
SER_1039 -4.1197 0.19048 5.27526 -0.02606 0 0.06087 2.3054 -2.41117 -0 -0 -1.73591 -0.61295 0 0 0 0 0 -0.01145 0.00284 0.6883 0 0.33872 0.60049 -0.77834 0.02614 0.21756 0.01047
ILE_1040 -8.32675 0.83858 3.77555 -0.5212 0.56039 0.10449 2.60342 -2.83117 -0.01705 -0.15873 -1.82918 0.05372 0 0 0 0 0 -0.04306 0.05038 0.5229 0 -0.43365 0 0.73287 0.1281 0.26317 -4.52721
ALA_1041 -6.6827 0.67344 3.5426 -0.02069 0 0 2.67861 -2.79564 -0 -0 -2.65402 -0.35549 0 0 0 0 0 0.05463 0 0 0 -0.24012 0 1.8394 -0.16657 0.33855 -3.788
LYS_1042 -5.60987 0.32702 5.55038 -0.43052 0.13688 0.149 2.54406 -2.60287 -0 -0 -1.96101 0.04387 0 0 0 0 0 0.01179 0.0188 2.70959 0 0.02511 0 -1.5107 -0.33863 0.30242 -0.63469
GLU_1043 -6.88252 0.58866 6.44305 -0.21955 0.02663 0.30002 2.45368 -2.9946 -0.01705 -0.15873 -1.65195 -0.58213 0 0 0 0 0 0.07307 0.11599 0 3.00313 -0.24704 0 -2.7348 -0.44226 0.32447 -2.60193
ILE_1044 -8.97095 1.46247 3.26514 -0.52829 0.47719 0.10353 2.48236 -2.83042 -0 -0 -0.82945 0.0793 0 0 0 0 0 -0.06647 0.06447 0.49061 0 -0.46861 0 0.73287 -0.24475 0.5194 -4.2616
LYS_1045 -5.02131 0.33108 5.10331 -0.43328 0.0751 0.25554 2.35996 -2.35778 -0.0003 -0.00117 -2.25783 -0.17665 0 0 -0.79019 0 0 0.00791 0.01459 1.98561 0 -0.03973 0 -1.5107 -0.1159 0.45631 -2.11541
LYS_1046 -3.89641 0.28981 3.7429 -0.3127 0.02462 0.14587 1.30605 -1.6484 -0.0056 -0.01763 -1.25429 -0.0109 0 0 0 0 0 -0.00828 0.0183 1.72949 0 -0.06991 0 -1.5107 -0.4599 0.33785 -1.59983
SER_1047 -5.47611 0.28701 6.11871 -0.03867 0.00273 0.07289 2.68984 -2.79102 -0.00901 -0.09445 -0.90357 -0.5717 0 0 0 0 0 -0.06785 0.00093 0.35386 0 0.37368 0.62926 -0.77834 0.10839 0.50669 0.41327
GLY_1048 -2.199 0.24104 2.38705 -0.0002 0 0 0.24923 -1.19523 -0.0059 -0.0188 1.20448 -0.31952 0 0 0 0 0 -0.32124 0 0 0 -1.33809 0 0.83697 0.49276 0.41789 0.43143
PHE_1049 -6.29833 0.82416 1.72673 -1.08844 0.56668 0.68868 1.0678 -1.64897 -0.0217 -0.10165 0.7923 0.22082 0 0 0 0 0 0.02029 0.03463 0 3.87524 0.33618 0 1.0402 0.29647 0.49228 2.82338
ASN_1050 -1.312 0.06551 1.7848 -0.18442 0.02466 0.29041 0.23169 -0.86631 -0.01765 -0.13175 -0.28279 -0.44896 0 0 0 0 0 -0.05142 0.00222 0 1.90865 -0.39601 0 -0.93687 -0.18386 0.48699 -0.01712
GLY_1051 -2.56197 0.28009 2.04141 -0.00023 0 0 0.85153 -1.2018 -0 -0 -0.49831 -0.17079 0 0 0 0 0 -0.05869 0 0 0 -1.2381 0 0.83697 -0.16398 0.21432 -1.66954
VAL_1052 -7.18796 0.75133 1.76824 -0.25854 0.15107 0.05112 2.12787 -2.13832 -0.00902 -0.03495 -2.25004 -0.18239 0 0 0 0 0 -0.07782 0.0314 0.48199 0 -0.76885 0 1.9342 0.06284 0.28261 -5.26522
THR_1053 -7.15571 0.93972 3.55394 -0.16135 0.09423 0.05869 3.09801 -2.44053 -0.00354 -0.04526 -3.20256 0.41146 0 0 0 -0.67909 0 -0.03219 0.02256 0.18406 0 -0.18989 2.27366 -1.0874 -0.12694 0.41558 -4.07253
LEU_1054 -9.25436 1.33419 2.57435 -0.50527 0.07277 0.1072 2.6442 -2.65833 -0.02561 -0.09196 -2.97137 0.18183 0 0 0 0 0 0.09619 0.00563 0.71836 0 -0.31631 0 0.18072 0.0017 0.63071 -7.27535
ILE_1055 -9.57164 0.90692 2.8101 -0.60873 0.36693 0.11689 2.99527 -2.7509 -0 -0 -2.41298 0.34315 0 0 0 0 0 0.15322 0.0772 0.94201 0 -0.76755 0 0.73287 -0.30377 0.92784 -6.04315
ALA_1056 -4.40721 0.64584 1.48542 -0.02389 0.0007 0 1.39827 -1.67632 -0.01659 -0.05701 -0.94663 -0.35969 0 0 0 0 0 0.05171 0 0 0 0.62132 0 1.8394 0.33819 0.72789 -0.37858
SER_1057 -5.6662 0.30204 4.87591 -0.02806 1e-05 0.04508 1.62851 -2.55077 -0.00725 -0.05742 -1.83891 -0.81293 0 0 -0.44667 0 0 0.03608 0.04085 0.64168 0 0.11663 0.93876 -0.77834 0.39667 0.39093 -2.77341
ASN_1058 -4.14067 0.81687 3.47053 -0.16503 0.04011 0.21319 1.56122 -1.76848 -0.00967 -0.10565 -0.66011 -0.42944 0 0 -1.38393 0 0 0.19938 0.55033 0 1.78582 0.06839 0 -0.93687 0.21416 1.19625 0.51638
PRO_1059 -5.24034 0.64697 3.66776 -0.19215 0.02368 0.14224 2.02986 -1.49777 -0.01199 -0.0982 -2.19164 -0.1464 0 0 0 0 0 0.27154 0.00036 0.72704 0 0.26108 0 -2.4119 1.09318 1.26254 -1.66414
VAL_1060 -8.41203 1.01952 4.82043 -0.3447 0.40462 0.08043 3.43097 -3.44163 -0.00715 -0.05586 -3.04213 -0.10853 0 0 -0.97505 0 0 0.22727 0.12268 0.48227 0 0.39743 0 1.9342 1.20501 1.3076 -0.95465
ASP_1061 -6.91405 0.38113 7.62569 -0.1224 0.00135 0.36189 3.02882 -3.52474 -0.00449 -0.02447 -5.20099 -1.08005 0 0 -0.85718 0 0 -0.04839 0.42853 0 2.7482 -0.27732 0 -2.3716 0.3662 1.44749 -4.0364
ILE_1062 -8.87155 1.03436 3.96265 -0.6735 0.61184 0.14966 3.04895 -2.73258 -0 -0 -2.76143 -0.00821 0 0 0 0 0 -0.03877 0.22443 0.95938 0 -0.28744 0 0.73287 -0.10125 0.869 -3.88158
MET_1063 -11.5162 1.18972 6.55936 -0.85772 0.54213 0.224 2.44383 -3.41704 -0.0001 -0.00157 -2.15052 0.14633 0 0 0 0 0 0.14227 0.63129 0.94903 0 -0.13757 0 0.60916 -0.06052 0.7144 -3.98971
SER_1064 -7.35696 0.96693 6.66113 -0.03106 0.00133 0.02087 3.27762 -3.26255 -0.01211 -0.10194 -3.36787 -0.04732 0 0 0 0 0 0.15944 0.03321 0.46256 0 0.3208 1.90478 -0.77834 -0.05884 0.44471 -0.76362
TYR_1065 -11.2709 1.12665 5.99218 -0.86372 0.03971 0.29318 2.88883 -3.52303 -0.02085 -0.0885 -2.17232 -0.29671 0 0 0 0 0 0.0067 0.08998 0 1.88071 -0.30204 0.02004 1.2797 0.03858 0.41287 -4.46898
THR_1066 -8.26811 0.76064 5.51469 -0.19805 0.11847 0.07013 3.55087 -3.2631 -0.00522 -0.04275 -3.23505 0.00509 0 0 0 0 0 -0.01494 0 0.06048 0 0.03225 2.3183 -1.0874 0.11673 0.36156 -3.20542
TYR_1067 -11.4081 1.10622 3.76028 -0.85781 0.03194 0.26564 3.40072 -3.12683 -0 -0 -2.79003 -0.31066 0 0 0 -0.67909 0 0.00467 0.00118 0 1.79941 -0.45706 0.02202 1.2797 0.22015 0.42106 -7.31662
LEU_1068 -9.06345 1.12212 3.71449 -0.69964 0.18614 0.25839 2.6221 -2.91812 -0.02213 -0.08997 -2.49443 0.15881 0 0 0 0 0 -0.00777 0.00287 0.7955 0 -0.20311 0 0.18072 0.09091 0.54862 -5.81795
LYS_1069 -4.90999 0.32598 4.81532 -0.74194 0.29856 0.43952 1.90177 -2.11243 -0.01995 -0.08109 -1.38246 0.24403 0 0 0 0 0 -0.01239 0.06117 2.14897 0 -0.05308 0 -1.5107 -0.23452 0.52789 -0.29533
VAL_1070 -5.51365 0.55113 2.11417 -0.31349 0.20178 0.07127 1.44619 -1.77026 -0.0009 -0.00741 -0.8829 -0.13913 0 0 0 0 0 -0.06198 0.02833 0.05977 0 -0.29944 0 1.9342 -0.29856 0.42454 -2.45634
THR_1071 -5.8806 0.88016 4.33937 -0.13258 0.15959 0.05061 2.48326 -2.42039 -0.02722 -0.18058 -2.68625 -0.65177 0 0 -0.79019 0 0 0.31077 0.63999 0.29993 0 -0.226 4.12101 -1.0874 -0.08599 1.20237 0.31811
GLY_1072 -1.66824 0.03247 2.13741 -4e-05 0 0 1.00676 -1.08421 -0 -0 -1.24537 -0.34903 0 0 0 0 0 -0.17987 0 0 0 -1.2194 0 0.83697 -0.41695 1.3795 -0.76999
PHE_1073 -8.14497 1.92183 1.07068 -1.1796 0.26042 0.70504 1.06247 -1.76222 -0.04412 -0.22781 -0.41849 0.09541 0 0 0 0 0 0.00684 0.01136 0 2.784 -0.03832 0 1.0402 -0.35635 0.682 -2.53163
GLU_1074 -4.00949 0.69874 4.03629 -0.33301 0.06252 0.46662 1.4338 -1.77267 -0.02485 -0.13205 -2.06731 -0.29848 0 0 0 0 0 -0.11065 0.03556 0 2.81818 -0.06569 0 -2.7348 -0.08699 1.20816 -0.87612
PRO_1075 -4.6336 0.81066 1.91476 -0.07 0 0.04349 1.53117 -1.16618 -0 -0 -0.34438 0.5924 0 0 0 0 0 -0.22118 0.06162 0.2557 0 -0.61758 0 -2.4119 -0.04273 1.20171 -3.09605
ASN_1076 -5.02758 0.42678 5.40752 -0.18784 0.03046 0.29266 2.69424 -2.49422 -0.00796 -0.08101 -2.00877 -0.33732 0 0 0 0 0 -0.01643 0.03572 0 1.5953 0.07265 0 -0.93687 0.02429 0.4228 -0.09556
LYS_1077 -6.93544 0.60023 5.57721 -0.56012 0.18024 0.36157 2.77264 -2.69863 -0.02839 -0.1773 -3.81344 0.23779 0 0 0 0 0 0.08495 0.03454 2.56185 0 -0.03803 0 -1.5107 -0.25333 0.35115 -3.25321
VAL_1078 -6.90301 1.10452 1.68304 -0.39179 0.45579 0.10026 1.83067 -1.97405 -0 -4e-05 -0.65261 -0.34247 0 0 0 0 0 -0.07782 0.17027 1.0886 0 -0.79083 0 1.9342 -0.43054 0.56263 -2.63317
ILE_1079 -8.57942 1.67906 1.55766 -0.50756 0.49003 0.11659 2.02192 -2.22436 -0 -0 -2.56525 -0.19257 0 0 0 0 0 0.24415 0.06794 0.26272 0 -0.60135 0 0.73287 -0.32423 0.9522 -6.86962
GLY_1080 -4.96791 0.75114 3.51546 -0.00048 0 0 2.89082 -2.2714 -0 -3e-05 -2.87305 -0.26431 0 0 0 0 0 0.05231 0 0 0 0.35276 0 0.83697 0.10088 1.27391 -0.60293
SER_1081 -4.95554 0.37459 4.595 -0.02921 0 0.04874 2.87856 -2.44808 -0 -0 -2.25416 -0.93746 0 0 0 0 0 0.03223 0.01705 0.17264 0 -0.14583 0.62217 -0.77834 -0.16272 0.71952 -2.25085
GLY_1082 -4.14201 0.79127 3.45981 -0.00017 0 0 1.52138 -2.01996 -0 -0 -0.31329 -0.28196 0 0 0 0 0 -0.20933 0 0 0 -1.32233 0 0.83697 -0.36663 0.26047 -1.78579
THR_1083 -8.09299 0.62352 6.35464 -0.12652 0.05453 0.08278 2.98104 -3.5349 -0.02324 -0.18658 -3.00311 -1.21007 0 0 -0.58298 0 0 -0.05712 0.20953 0.0413 0 -0.12437 2.42057 -1.0874 0.07661 0.44515 -4.73962
LEU_1084 -7.60156 1.06946 3.88594 -0.6407 0.14811 0.20429 2.92522 -2.77341 -0.02079 -0.15825 -2.26176 0.10295 0 0 0 0 0 0.08449 0.03604 0.64998 0 -0.10862 0 0.18072 0.31398 0.65911 -3.30482
LEU_1085 -7.38228 1.12325 4.46905 -0.52288 0.33284 0.13951 1.8168 -2.9429 -0 -0 -1.29212 0.19916 0 0 0 0 0 0.00939 0.20104 0.40479 0 -0.25102 0 0.18072 0.17722 0.89515 -2.44229
ASP_1086 -7.84779 0.59808 7.83285 -0.11221 0.00912 0.34198 3.24796 -3.76339 -0.01009 -0.10668 -3.25041 -0.44651 0 0 0 -0.41327 0 0.02409 0.00483 0 1.69466 0.09584 0 -2.3716 -0.25271 0.69497 -4.03027
SER_1087 -7.8357 0.52934 8.39278 -0.02925 6e-05 0.02057 4.06035 -4.00784 -0 -0 -3.49892 -0.04114 0 0 -0.87885 0 0 0.22347 0.00032 0.4916 0 0.31981 1.76856 -0.77834 -0.11882 0.38808 -0.99391
ALA_1088 -5.51932 0.22772 5.11843 -0.02224 0 0 2.95809 -2.97164 -0.00715 -0.04904 -2.06161 -0.36698 0 0 0 0 0 -0.02051 0 0 0 -0.27872 0 1.8394 -0.17365 0.29539 -1.03185
ARG_1089 -10.8357 0.66904 10.8861 -0.51352 0.06655 0.27014 4.9162 -4.87087 -0.00781 -0.12584 -6.27409 0.21129 0 0 0 -1.10113 0 0.09577 0.4424 1.8962 0 -0.08132 0 -1.2888 -0.44863 0.76298 -5.33108
LEU_1090 -9.54297 1.19662 3.55561 -0.6618 0.15873 0.23832 2.68708 -3.16843 -0 -0 -2.16662 0.06006 0 0 0 0 0 0.00265 0.13764 0.84731 0 -0.21951 0 0.18072 -0.23913 0.97463 -5.95911
ARG_1091 -10.4853 0.55092 9.35681 -0.78348 0.10825 0.53164 4.4131 -4.57203 -0.02079 -0.15825 -3.36146 0.3185 0 0 -0.35008 0 0 0.09555 0.0282 1.43892 0 -0.06834 0 -1.2888 -0.22002 0.54438 -3.92232
TYR_1092 -8.76787 0.66095 5.71009 -1.04041 0.07904 0.40874 3.46611 -3.50828 -0.0094 -0.13039 -2.12128 -0.27763 0 0 0 0 0 -0.00784 0.01171 0 1.81346 -0.31032 0.00623 1.2797 -0.14519 0.38547 -2.4971
ALA_1093 -5.27821 0.49999 4.27409 -0.02164 0 0 2.89669 -2.65787 -0 -0 -2.51831 -0.36641 0 0 0 0 0 0.19937 0 0 0 -0.3089 0 1.8394 -0.1989 0.25662 -1.38409
ILE_1094 -9.72855 1.11622 3.26671 -0.50228 0.34534 0.10076 3.07324 -2.95245 -0 -0 -2.54997 0.00812 0 0 0 0 0 -0.05739 0.03442 0.59518 0 -0.40852 0 0.73287 -0.25333 0.38146 -6.79817
ALA_1095 -6.29556 0.91754 4.17809 -0.0228 0 0 3.47035 -3.18229 -0 -0 -2.79219 -0.34835 0 0 0 0 0 -0.05689 0 0 0 -0.40646 0 1.8394 -0.27342 0.65251 -2.32007
THR_1096 -4.30717 0.21611 4.03128 -0.11815 0.08206 0.05473 2.33205 -2.23176 -0.00065 -0.00343 -1.4539 -0.79217 0 0 -0.88644 0 0 0.12397 0.04665 0.26208 0 -0.21093 2.2559 -1.0874 -0.32547 0.74535 -1.2673
LYS_1097 -5.17655 0.27943 4.5682 -0.45375 0.0935 0.26421 2.07578 -2.05484 -0.00014 -0.00136 -1.74155 0.08775 0 0 0 0 0 -0.03743 0.12157 1.97324 0 -0.14273 0 -1.5107 -0.16516 0.59502 -1.22549
TYR_1098 -8.52375 1.0235 2.47741 -0.61116 0.09119 0.33143 2.30723 -2.36361 -0 -0 -3.03475 -0.24694 0 0 0 0 0 0.00053 0.0159 0 2.36657 -0.2769 0.00141 1.2797 -0.36126 0.50007 -5.02344
GLN_1099 -3.46834 0.07358 4.53086 -0.63048 0.13505 0.59691 1.77808 -1.98807 -4e-05 -0.00069 -2.0204 -0.50432 0 0 -0.88644 0 0 -0.0413 0.07783 0 2.35365 -0.31359 0 -0.18838 -0.0995 0.73854 0.14294
MET_1100 -7.59034 1.2257 2.93921 -0.3701 0.14923 0.10239 2.21096 -1.97735 -0 -0 -1.55691 0.02912 0 0 0 0 0 -0.02252 0.1279 1.40996 0 -0.1409 0 0.60916 0.36136 0.78905 -1.70407
SER_1101 -5.9439 0.52315 5.32473 -0.03234 0 0.05732 3.14629 -2.48973 -0.01152 -0.18287 -3.05485 -0.93678 0 0 -0.61319 0 0 -0.04021 0.15123 0.65588 0 0.05987 0.62543 -0.77834 0.10368 0.44344 -2.9927
SER_1102 -5.70018 0.55378 4.3872 -0.03043 0.00011 0.05146 2.42714 -2.32592 -0.01724 -0.24615 -0.23633 -1.00261 0 0 0 0 0 -0.09429 0.04906 0.16262 0 -0.23774 0.60685 -0.77834 -0.41774 0.19434 -2.65442
LYS_1103 -4.17328 0.34411 5.87264 -0.37531 0.04991 0.20074 2.30931 -2.35623 -0.02597 -0.1416 -2.61364 0.26394 0 0 -1.06093 0 0 -0.05566 0.03579 2.65106 0 -0.02821 0 -1.5107 -0.66514 0.1568 -1.12236
ASP_1104 -5.6227 0.40516 7.51913 -0.12824 0.02071 0.39875 3.46658 -3.15148 -0.0236 -0.14333 -5.46641 -0.30122 0 0 -0.67973 0 0 -0.04717 0.01009 0 2.53064 -0.38755 0 -2.3716 -0.70669 0.25692 -4.42174
VAL_1105 -7.91954 0.72936 2.60872 -0.27673 0.18649 0.05781 1.9037 -2.37066 -0 -0 -1.10638 -0.11986 0 0 0 0 0 0.00322 9e-05 0.21414 0 -0.63827 0 1.9342 -0.57342 0.32076 -5.04636
GLN_1106 -6.50214 0.61806 5.23234 -0.69132 0.21748 0.65973 2.76437 -2.69767 -0.01831 -0.12253 -3.08673 -0.96518 0 0 0 -0.6445 0 -0.0388 0.18084 0 2.81095 0.06176 0 -0.18838 0.15257 0.54756 -1.7099
ALA_1107 -5.09482 0.52939 1.57276 -0.02302 0 0 1.1445 -1.7096 -0 -0 -0.99767 -0.48405 0 0 -0.35008 0 0 0.16344 0 0 0 -0.26538 0 1.8394 0.51236 0.60824 -2.55453
TYR_1108 -8.16969 0.76387 2.71568 -0.58351 0.04753 0.35392 1.54081 -2.44574 -0 -0 -2.46254 -0.19339 0 0 0 -0.6445 0 0.088 0.1467 0 1.96393 -0.3305 0.04854 1.2797 -0.00338 0.66622 -5.21835
VAL_1109 -8.91239 1.14116 3.07425 -0.26636 0.14657 0.05562 2.18553 -2.81648 -0 -0 -1.93046 -0.28252 0 0 -1.46183 0 0 0.00082 1e-05 0.28552 0 -0.78586 0 1.9342 -0.37479 0.75045 -7.25656
ILE_1110 -8.97025 1.26781 2.11399 -0.53282 0.36102 0.12734 2.48865 -2.32847 -0 -0 -2.77269 -0.12353 0 0 0 0 0 -0.01243 0.197 0.48087 0 -0.25453 0 0.73287 -0.29245 0.70119 -6.81643
GLY_1111 -4.30544 0.51019 3.26638 -0.00042 0 0 1.78962 -1.97875 -0.02058 -0.162 -2.02612 -0.26919 0 0 0 0 0 -0.02384 0 0 0 -1.53645 0 0.83697 0.24935 0.56807 -3.10221
GLU_1112 -6.25039 0.6884 6.74488 -0.30328 0.05457 0.38155 2.51086 -2.96192 -0.0507 -0.36438 -3.51438 -0.30242 0 0 -0.64662 -0.31072 0 -0.02438 0.06347 0 2.79866 -0.03856 0 -2.7348 -0.01007 0.45357 -3.81665
HIS_D_1113 -4.50534 0.38377 4.45736 -0.63728 0.1061 0.65193 1.78554 -2.10053 -0.00046 -0.00185 -2.41485 -0.43805 0 0 -0.85718 0 0 -0.0187 0.00308 0 2.88334 -0.23476 0 -0.45461 -0.00329 0.53832 -0.85745
GLY_1114 -2.49261 0.33212 3.57608 -0.00122 0 0 1.82666 -1.63819 -0 -0 -1.41144 -0.33192 0 0 0 0 0 0.04164 0 0 0 -1.44361 0 0.83697 0.71818 0.40925 0.4219
ASP_1115 -2.73193 0.10764 4.26852 -0.11531 0.00605 0.35658 2.34851 -1.75192 -0.01298 -0.09983 -3.97026 -0.63502 0 0 -0.67293 -1.35299 0 -0.06703 0.28252 0 1.73021 -0.01367 0 -2.3716 0.27561 0.38932 -4.03053
SER_1116 -3.24996 0.38126 4.27013 -0.03398 0.00364 0.05861 1.24022 -1.80263 -0.03507 -0.29288 -1.49105 -0.89417 0 0 0 -0.77762 0 0.03766 0.03541 0.33751 0 -0.2445 0.87235 -0.77834 -0.3873 0.70363 -2.04707
SER_1117 -3.89591 0.25267 3.87766 -0.02667 0 0.06223 1.73081 -1.88805 -0.02648 -0.15295 -1.44257 -0.38095 0 0 0 0 0 0.11215 0.01166 0.22093 0 -0.39908 0.60648 -0.77834 -0.48903 0.67449 -1.93098
VAL_1118 -6.85861 0.75994 2.61035 -0.29161 0.2506 0.07062 2.85719 -2.38052 -0 -0 -2.05255 -0.41094 0 0 0 0 0 0.09716 0.00407 0.187 0 -0.72946 0 1.9342 -0.39489 0.52804 -3.81941
SER_1119 -4.56653 0.31647 2.94964 -0.03066 0.00844 0.02743 1.48617 -1.71508 -0.01386 -0.05878 -2.48278 -0.13452 0 0 0 -0.3156 0 0.04297 0.00533 0.61554 0 0.43225 0.61261 -0.77834 -0.05957 0.80256 -2.85632
ILE_1120 -8.39265 1.34932 3.20739 -0.61915 0.52722 0.19283 2.21924 -2.77365 -0 -0 -1.87601 -0.39662 0 0 0 0 0 0.0219 0.52385 3.10103 0 0.55038 0 0.73287 0.51434 1.11611 -0.00158
ILE_1121 -5.97792 0.38568 2.32083 -0.64906 0.4066 0.14687 2.13632 -1.99566 -0.01952 -0.109 -1.6886 0.18935 0 0 0 0 0 0.07302 0.00482 0.60125 0 -0.27798 0 0.73287 0.32231 0.99634 -2.40148
SER_1122 -2.90438 0.16083 3.77389 -0.03851 0.00241 0.05963 1.71421 -1.68062 -0.01856 -0.1124 -1.64435 -0.6755 0 0 -1.02256 -0.66285 0 -0.05868 0.17143 0.16203 0 -0.24417 1.72121 -0.77834 -0.38946 0.96241 -1.50231
SER_1123 -3.05853 0.51156 4.38726 -0.03809 0.00699 0.07179 2.04129 -1.98988 -0.00596 -0.08695 -1.88984 -0.81924 0 0 0 0 0 0.01874 0.12102 0.45203 0 -0.02817 0.60645 -0.77834 -0.31897 0.72545 -0.0714
ALA_1124 -4.82313 0.57468 2.95682 -0.02328 0 0 2.4193 -2.18613 -0.01955 -0.10915 -2.43688 -0.20247 0 0 0 0 0 -0.00643 0 0 0 -0.04144 0 1.8394 -0.1833 0.35152 -1.89004
LYS_1125 -8.19942 0.51894 8.00052 -0.31464 0.02953 0.13913 3.13967 -3.46173 -0.02918 -0.13715 -3.49697 0.1372 0 0 0 0 0 0.183 0.13478 2.45484 0 0.01855 0 -1.5107 -0.24609 0.58285 -2.05687
ILE_1126 -8.57517 1.87008 2.10596 -0.49228 0.58057 0.11324 2.39193 -2.22215 -0 -0 -3.05786 -0.08424 0 0 0 0 0 -0.0176 0.02041 0.2951 0 -0.70494 0 0.73287 -0.22037 0.8301 -6.43434
ALA_1127 -4.19657 0.89059 0.82007 -0.02044 0 0 1.65699 -1.20748 -0 -0 -1.51035 -0.44031 0 0 -0.5236 0 0 3.52226 0 0 0 0.68244 0 1.8394 0.54881 14.4118 16.4736
GLY_1128 -2.88108 0.38894 2.42953 -5e-05 0 0 0.5527 -1.35741 -0.0176 -0.1626 -0.39833 -0.36685 0 0 0 0 0 -0.17834 0 0 0 -1.53639 0 0.83697 0.72324 14.6356 12.6683
LEU_1129 -9.03858 1.03543 4.57228 -0.4956 0.26364 0.10937 2.64496 -3.06381 -0 -0 -3.13037 0.17603 0 0 0 0 0 0.14098 0.22866 1.89918 0 -0.36 0 0.18072 -0.12536 1.2122 -3.75027
SER_1130 -5.33891 0.92968 6.46288 -0.02954 0 0.05163 3.67728 -2.93244 -3e-05 -0.00015 -4.08758 -0.98157 0 0 -1.11731 0 0 -0.05149 0.01292 0.84255 0 0.01396 0.63594 -0.77834 -0.40334 0.69543 -2.39842
LEU_1131 -8.7778 1.23923 2.63998 -0.67016 0.20279 0.24739 2.58172 -2.49222 -0 -0 -1.86351 0.06303 0 0 0 0 0 -0.08119 0.04565 1.06828 0 -0.2297 0 0.18072 -0.37808 0.48222 -5.74165
LYS_1132 -4.83198 0.44739 5.77874 -0.60526 0.22431 0.34408 2.31003 -2.51427 -0.01298 -0.10356 -2.4657 0.04014 0 0 -0.42387 -0.6521 0 0.20019 0.23177 2.0352 0 -0.04533 0 -1.5107 -0.35061 0.58013 -1.32437
HIS_D_1133 -6.6146 0.76863 6.96836 -0.62296 0.01288 0.58121 3.23961 -3.21727 -0.01166 -0.09136 -3.37954 -0.33052 0 0 0 -0.45962 0 -0.0268 0.01335 0 1.85532 -0.22571 0 -0.45461 -0.05263 0.93462 -1.1133
PHE_1134 -8.84112 1.27225 3.38215 -0.65842 0.05192 0.31023 2.72115 -2.76492 -0 -0 -1.69396 0.03831 0 0 0 0 0 -0.05546 0.00809 0 2.70657 0.09524 0 1.0402 0.05979 0.94254 -1.38545
SER_1135 -5.8284 1.00669 5.75706 -0.03402 0.00426 0.05865 2.31425 -2.91692 -0.03963 -0.3025 -0.48768 -0.99091 0 0 0 0 0 0.04854 0.02154 0.19097 0 -0.35553 0.80646 -0.77834 -0.42444 0.66016 -1.28979
LYS_1136 -2.96266 0.32604 3.83788 -0.39217 0.03891 0.20543 1.45291 -1.84475 -0 -0 -0.18801 -0.12075 0 0 0 0 0 0.05261 0.0128 2.17123 0 -0.07088 0 -1.5107 -0.21816 0.56975 1.35948
ALA_1137 -2.15578 0.0603 2.09156 -0.02207 0 0 1.0975 -1.22381 -0 -0 -0.51931 -0.37653 0 0 0 0 0 0.06355 0 0 0 -0.38469 0 1.8394 -0.23616 0.30464 0.53861
SER_1138 -3.07373 0.30307 4.18545 -0.03073 0.00196 0.05495 1.97564 -2.04668 -0.0081 -0.10171 -0.65826 -0.79169 0 0 0 0 0 0.14517 0.00267 0.16782 0 -0.02314 0.60773 -0.77834 -0.04371 0.36033 0.24869
ASP_1139 -2.08642 0.15304 3.27378 -0.23235 0.09466 0.74942 1.47835 -1.45255 -0.02837 -0.24835 -1.49943 -1.29596 0 0 -0.65739 0 0 -0.05506 0.01834 0 1.96452 -0.89507 0 -2.3716 0.41896 0.62643 -2.04508
ILE_1140 -7.08272 1.43243 4.55176 -0.61955 0.72229 0.21331 2.95597 -2.69063 -0 -0 -1.32475 -0.42597 0 0 0 0 0 0.01329 0.06227 2.1815 0 0.21956 0 0.73287 0.38252 1.24519 2.56933
GLU_1141 -4.30881 0.35883 6.22925 -0.57054 0.09166 1.01476 3.3729 -2.69098 -0.00637 -0.05231 -5.33261 -0.59773 0 0 -0.65739 -0.6521 0 -0.05025 0.17963 0 3.53145 -0.2702 0 -2.7348 -0.02048 1.07411 -2.09198
LYS_1142 -3.89139 0.26484 6.08884 -0.40607 0.03981 0.20922 2.29696 -2.48584 -0 -0 -3.6918 0.46503 0 0 0 -0.63607 0 0.16758 0.20001 2.23327 0 -0.05262 0 -1.5107 -0.55504 0.51608 -0.74789
GLU_1143 -7.96526 1.19078 10.2665 -0.47282 0.28711 1.47298 3.98211 -4.1686 -0.0329 -0.25909 -4.29334 -2.79387 0 0 0 -0.63607 0 0.14715 0.21091 0 4.04575 -0.36292 0 -2.7348 -0.61296 0.6988 -2.0305
PHE_1144 -9.07633 1.02033 4.7113 -0.57286 0.19432 0.23442 2.93245 -3.13223 -0.01764 -0.12826 -1.58459 -0.13025 0 0 0 0 0 0.13745 0.00281 0 3.09635 0.02045 0 1.0402 -0.42552 0.82121 -0.8564
GLY_1145 -3.44549 0.35637 4.55386 -5e-05 0 0 2.13121 -2.19619 -0 -0 -1.86904 -0.42141 0 0 0 0 0 -0.07547 0 0 0 0.25133 0 0.83697 0.43447 0.54125 1.09781
GLU_1146 -6.06214 0.41895 7.04826 -0.2232 0.03151 0.31104 2.92392 -3.22333 -0.02708 -0.23225 -3.52423 -0.60549 0 0 0 0 0 -0.05684 0.00834 0 3.01596 -0.2813 0 -2.7348 0.21961 0.33344 -2.65963
ILE_1147 -8.56291 1.12853 4.77216 -0.49245 0.4092 0.09773 3.11481 -3.13269 -0 -0 -2.5816 0.09761 0 0 0 0 0 -0.03804 0.04518 0.49096 0 -0.44122 0 0.73287 -0.27741 0.51454 -4.12275
ASP_1148 -5.34979 0.29885 6.9562 -0.1143 0.02545 0.35393 2.90934 -3.13753 -0 -0 -3.47489 -0.28867 0 0 0 -0.3156 0 0.02854 0.02198 0 1.70902 0.13363 0 -2.3716 -0.12982 0.42537 -2.31991
GLN_1149 -5.59704 0.45232 6.48085 -0.2701 0.06204 0.21162 2.76516 -3.02738 -0.01183 -0.10142 -3.11074 -0.49193 0 0 0 0 0 0.02354 0.04983 0 2.71328 0.00272 0 -0.18838 -0.23769 0.31404 0.03889
PHE_1150 -7.27189 0.67311 6.39679 -0.58396 0.05003 0.22703 2.97141 -3.16346 -0.00885 -0.06317 -3.08192 -0.08068 0 0 0 0 0 -0.0419 0.26348 0 2.50918 0.13344 0 1.0402 -0.17543 0.40512 0.19853
ILE_1151 -8.91911 0.99932 4.61934 -0.51832 0.42863 0.10265 2.57047 -2.95276 -0.00134 -0.00581 -1.26428 0.0644 0 0 0 0 0 -0.02947 0.05984 0.55945 0 -0.3709 0 0.73287 -0.06604 0.45771 -3.53336
ARG_1152 -4.99258 0.19362 5.53489 -0.61646 0.07311 0.40723 2.53693 -2.55692 -4e-05 -0.00015 -2.51644 0.43113 0 0 -0.67293 0 0 -0.03679 0.01275 2.07374 0 -0.14406 0 -1.2888 -0.04172 0.40847 -1.19501
ARG_1153 -6.58196 0.51968 6.88606 -0.75011 0.16689 0.49998 3.43653 -3.22994 -0.00655 -0.05446 -3.66428 0.45218 0 0 0 0 0 0.03837 0.19821 2.76743 0 0.01457 0 -1.2888 -0.06926 0.3394 -0.32606
ARG_1154 -9.74766 0.78958 9.77271 -0.65572 0.07659 0.35737 5.00425 -4.34276 -0.02012 -0.20661 -5.72313 0.33703 0 0 0 -2.21803 0 -0.03171 0.66174 2.88361 0 -0.17585 0 -1.2888 -0.05075 0.80065 -3.77763
ALA_1155 -4.24303 0.32399 3.70974 -0.02227 0 0 1.55973 -2.20951 -0.00885 -0.06317 -0.81377 -0.37953 0 0 0 0 0 -0.07495 0 0 0 -0.40262 0 1.8394 -0.33466 0.80134 -0.31814
TYR_1156 -5.46622 0.38339 6.1397 -0.58152 0.02569 0.27599 3.56918 -2.9986 -4e-05 -0.00015 -3.42586 -0.2257 0 0 0 -0.73901 0 -0.03962 0.00284 0 2.29046 -0.0139 0.02146 1.2797 -0.1845 0.3125 0.62579
GLU_1157 -6.95992 0.4137 7.8343 -0.32587 0.05131 0.38212 3.75311 -3.35264 -0.0045 -0.06778 -4.57405 -0.62706 0 0 0 -1.07257 0 0.05258 0.1941 0 3.59757 -0.30354 0 -2.7348 -0.24768 0.29473 -3.69689
ILE_1158 -9.72063 1.09079 6.64576 -0.51044 0.48668 0.10086 3.37147 -3.78095 -0.00655 -0.05446 -3.44834 -0.02659 0 0 0 0 0 -0.05961 0.21764 0.51772 0 -0.44994 0 0.73287 -0.30788 0.62138 -4.58022
ILE_1159 -7.22777 0.68147 5.90112 -0.49458 0.34568 0.09674 2.81122 -3.29924 -0.01277 -0.08262 -1.1274 0.10849 0 0 0 0 0 -0.03765 0.11154 0.48937 0 -0.41348 0 0.73287 0.08705 0.82604 -0.50392
GLU_1160 -3.34457 0.11472 3.98008 -0.21715 0.02523 0.29839 1.33655 -1.84098 -0.0045 -0.06778 -0.80347 -0.5646 0 0 0 0 0 -0.0507 0.01778 0 3.00231 -0.25666 0 -2.7348 -0.23243 0.52842 -0.81416
ARG_1161 -8.98545 0.61285 7.72553 -0.61144 0.08394 0.34243 3.04879 -3.32314 -0 -0 -2.57263 0.26243 0 0 0 -1.07257 0 -0.04134 0.06433 2.63593 0 -0.11224 0 -1.2888 -0.31622 0.68894 -2.85866
LYS_1162 -4.92529 0.12537 5.46402 -0.70171 0.18967 0.52251 2.77555 -2.39138 -0 -0 -2.86149 -0.07903 0 0 0 -0.94606 0 -0.03958 0.08771 2.93295 0 -0.16518 0 -1.5107 0.03051 0.62588 -0.86626
GLY_1163 -2.31564 0.27919 2.29869 -0.0001 0 0 1.40385 -1.28399 -0 -0 -0.99663 -0.34574 0 0 0 0 0 -0.09373 0 0 0 -1.53185 0 0.83697 0.27458 0.18975 -1.28465
ALA_1164 -3.99825 0.3323 2.28807 -0.02219 0 0 1.05945 -1.61446 -1e-05 -4e-05 -0.03361 -0.44667 0 0 0 0 0 0.19152 0 0 0 -0.55638 0 1.8394 0.26899 0.18631 -0.50557
THR_1165 -4.67261 0.39181 2.21019 -0.22715 0.18089 0.10576 1.13015 -1.4843 -0.00199 -0.02604 -2.07213 -0.92014 0 0 0 -0.73737 0 -0.0422 0.20027 1.75264 0 -0.09858 2.4166 -1.0874 0.08551 0.5632 -2.33289
PHE_1166 -8.92467 1.07501 3.38721 -0.77973 0.1166 0.35769 2.03316 -2.72436 -0.00435 -0.05227 -2.68442 -0.43986 0 0 -1.0115 0 0 -0.00826 0.27846 0 1.68124 -0.2616 0 1.0402 1.72 1.40712 -3.79432
TYR_1167 -8.54404 1.07465 4.19422 -0.59898 0.13769 0.28299 2.74 -2.69436 -0.01355 -0.16061 -2.31161 -0.24759 0 0 -0.50896 -0.5735 0 0.16649 0.06433 0 2.38671 0.00652 0.11104 1.2797 1.66898 1.46727 -0.07261
GLY_1168 -4.12458 0.47321 3.69874 -5e-05 0 0 1.73428 -2.16245 -0.00193 -0.02487 -1.46995 -0.42959 0 0 0 0 0 -0.04588 0 0 0 0.54634 0 0.83697 0.23253 0.56823 -0.16901
ILE_1169 -6.67639 0.60383 3.26448 -0.49812 0.38765 0.1022 2.159 -2.50214 -6e-05 -0.00117 -2.16474 -0.08018 0 0 0 0 0 -0.06891 0.01153 0.509 0 -0.47111 0 0.73287 0.27225 0.3043 -4.1157
GLY_1170 -5.1458 0.2281 4.54637 -5e-05 0 0 2.34376 -2.66492 -0 -0 -2.03249 -0.40296 0 0 0 0 0 -0.08677 0 0 0 0.18263 0 0.83697 0.60525 0.31643 -1.27347
GLU_1171 -7.56908 0.6176 7.48094 -0.22717 0.03974 0.32135 3.06277 -3.66627 -0.0006 -0.00243 -2.41184 -0.5648 0 0 0 0 0 0.00949 0.09065 0 4.22 -0.23568 0 -2.7348 0.35375 0.28528 -0.9311
ALA_1172 -5.35887 0.59052 3.97268 -0.02093 0 0 2.50075 -2.61851 -0 -0 -2.19086 -0.35085 0 0 0 0 0 -0.03692 0 0 0 -0.09926 0 1.8394 -0.32046 0.29971 -1.7936
SER_1173 -6.97241 0.75595 5.48363 -0.03195 0.00013 0.02228 3.54798 -3.15772 -0 -0 -3.80642 -0.00533 0 0 0 0 0 0.04842 0.01008 0.46544 0 0.31562 1.76536 -0.77834 -0.06253 0.29752 -2.10228
ALA_1174 -6.98991 0.6163 3.69729 -0.02144 0 0 3.12569 -3.12308 -0 -0 -2.07029 -0.3696 0 0 0 0 0 0.35144 0 0 0 -0.25628 0 1.8394 -0.21873 0.49849 -2.92072
ASP_1175 -6.99943 0.47463 9.51578 -0.22977 0.00093 0.74587 3.99233 -4.15515 -0 -0 -5.8433 0.02934 0 0 0 -1.67405 0 0.08632 0.59942 0 3.6639 0.24207 0 -2.3716 -0.12878 0.59675 -1.45475
VAL_1176 -8.6141 1.03256 3.71211 -0.31093 0.17542 0.06643 2.69266 -3.02171 -0 -0 -1.73458 -0.08655 0 0 0 0 0 -0.04198 0.02603 0.05852 0 -0.28053 0 1.9342 0.0778 0.64446 -3.67018
ALA_1177 -7.29216 0.78278 3.05998 -0.02305 0 0 2.95339 -2.92831 -0 -0 -2.56192 -0.35496 0 0 0 0 0 -0.03607 0 0 0 -0.32041 0 1.8394 -0.3023 0.50897 -4.67466
GLU_1178 -7.34062 0.52445 9.03219 -0.34185 0.08738 0.41631 4.92208 -3.89 -0.00014 -0.00385 -5.90496 -0.64261 0 0 0 -1.70423 0 -0.01949 0.02673 0 3.16428 -0.08646 0 -2.7348 -0.37966 0.29656 -4.5787
GLN_1179 -9.77046 0.86582 10.7598 -0.3483 0.07239 0.34718 3.56514 -4.75715 -0.0006 -0.00351 -3.84307 -0.31239 0 0 0 -0.27021 0 0.02637 0.58501 0 3.14192 -0.13337 0 -0.18838 -0.2729 0.59609 0.05934
ILE_1180 -9.64271 0.93786 4.11175 -0.48008 0.34959 0.0853 2.46222 -3.03863 -0.00238 -0.04202 -1.59671 0.27632 0 0 0 0 0 -0.05805 0.08624 0.46285 0 -0.48083 0 0.73287 -0.02424 0.82271 -5.03794
LEU_1181 -8.36759 0.97103 3.25946 -0.50368 0.26296 0.1265 1.86713 -2.26467 -0 -0 -1.16 0.26099 0 0 0 0 0 -0.03933 0.28623 0.29101 0 -0.28616 0 0.18072 -0.06272 0.60843 -4.56967
LYS_1182 -5.06743 0.34529 5.81872 -0.32539 0.05148 0.18446 2.4282 -2.4304 -0.00419 -0.0537 -3.52266 -0.21549 0 0 0 -0.82253 0 -0.07218 0.05536 1.74552 0 -0.0558 0 -1.5107 -0.43609 0.44468 -3.44286
ASP_1183 -5.25261 0.4998 7.20524 -0.25454 0.05309 0.83822 2.89586 -2.99821 -0.00688 -0.10432 -5.48106 -0.33686 0 0 -0.87467 -0.65267 0 0.12141 0.1078 0 2.09237 -0.59391 0 -2.3716 -0.45361 0.45207 -5.11508
THR_1184 -5.26551 0.45053 5.31971 -0.12729 0.09933 0.06545 2.41757 -2.46579 -0.01555 -0.13447 -1.89544 -1.15832 0 0 0 -0.7901 0 -0.03467 0.00982 0.10194 0 -0.3326 2.27085 -1.0874 -0.45312 1.01666 -2.00841
LYS_1185 -6.70773 0.72101 7.33314 -0.36741 0.05345 0.23218 3.68256 -3.17095 -0.06064 -0.38705 -5.50826 -0.10738 0 0 0 -0.71874 0 -0.09912 0.06353 1.70836 0 -0.17324 0 -1.5107 -0.33209 1.33186 -4.01722
GLU_1186 -7.44664 0.4048 8.64845 -0.17379 0.01621 0.22235 3.23805 -3.4752 -0.01523 -0.06333 -4.82303 -0.36692 0 0 0 -1.01769 0 0.0935 0.11122 0 3.97096 -0.00834 0 -2.7348 -0.11534 0.76515 -2.76963
VAL_1187 -7.24812 1.32548 2.49759 -0.28583 0.23091 0.06461 1.52104 -2.29631 -0 -0 -2.53489 -0.19207 0 0 -1.1063 0 0 -0.00604 0.0041 0.17657 0 -0.60397 0 1.9342 -0.2348 0.59215 -6.16168
ARG_1188 -8.30719 0.82704 8.49785 -0.94294 0.21061 0.71031 4.40602 -3.91373 -0.02297 -0.19311 -5.77628 -0.09878 0 0 -0.43894 -2.01027 0 0.02961 0.04959 1.93076 0 -0.2333 0 -1.2888 -0.32478 1.20987 -5.67942
VAL_1189 -8.46625 1.42172 2.34487 -0.3007 0.27112 0.06801 1.61356 -2.43967 -0 -3e-05 -0.04228 -0.16509 0 0 0 0 0 -0.04658 0.0005 0.0374 0 -0.18925 0 1.9342 -0.17531 1.16512 -2.96866
VAL_1190 -8.86779 1.431 2.20572 -0.29809 0.1674 0.05694 2.64028 -2.6301 -0.019 -0.16432 -1.89078 -0.48615 0 0 0 0 0 0.166 0.01375 0.06485 0 -0.1499 0 1.9342 -0.10925 0.72769 -5.20756
ALA_1191 -6.1573 0.83676 3.40772 -0.02933 0.00834 0 2.40276 -2.68147 -0.00012 -0.00374 -2.41519 -0.39424 0 0 0 0 0 1.0058 0 0 0 0.39283 0 1.8394 1.21313 1.60685 1.03222
PRO_1192 -6.9387 1.49598 3.00897 -0.22289 0.06713 0.16558 1.81061 -1.4714 -0 -0 -1.79662 -0.00293 0 0 0 0 0 0.40452 0.01208 0.26824 0 -0.60562 0 -2.4119 1.34937 1.82974 -3.03783
LEU_1193 -7.02006 0.81817 1.94211 -0.57614 0.23571 0.15941 0.31299 -1.75596 -0.00111 -0.01693 -0.69998 0.08567 0 0 0 0 0 0.01501 0.30358 1.48266 0 -0.29545 0 0.18072 -0.09378 0.84393 -4.07946
LEU_1194 -9.8967 0.73472 3.78413 -0.62662 0.47034 0.14006 3.5612 -3.06872 -0 -0 -3.05891 0.25597 0 0 0 0 0 0.15715 0.63354 1.58352 0 -0.35287 0 0.18072 -0.31697 0.69605 -5.12341
THR_1195 -3.07802 0.09295 2.23304 -0.14162 0.08615 0.1011 1.2221 -1.33912 -0.03558 -0.10671 -0.49688 -1.09216 0 0 -1.01461 0 0 -0.03551 0.0386 0.06351 0 -0.31589 2.25661 -1.0874 0.00304 0.60274 -2.04367
GLY_1196 -3.40481 0.26461 3.94023 -9e-05 0 0 1.99194 -2.04449 -0.0289 -0.15261 -2.42448 -0.29402 0 0 0 0 0 -0.13742 0 0 0 -1.53129 0 0.83697 0.65931 0.30793 -2.01712
GLN_1197 -7.43526 0.75783 6.27519 -0.63563 0.16008 1.07806 2.89892 -3.07088 -0.07657 -0.37784 -2.61361 -1.85792 0 0 -1.01461 0 0 -0.08152 0.00682 0 4.19927 0.14487 0 -0.18838 0.28257 0.36358 -1.18502
TYR_1198 -9.25953 1.18499 2.9805 -0.62531 0.03507 0.37592 2.83465 -2.33641 -0 -0 -2.26469 -0.39382 0 0 -0.53024 -0.35955 0 0.07097 0.07024 0 1.83451 0.25382 0.01617 1.2797 0.01592 0.57678 -4.2403
GLY_1199 -1.82095 0.30342 1.92346 -6e-05 0 0 0.89039 -1.09876 -0.00709 -0.02207 -1.15003 -0.39613 0 0 0 0 0 -0.17724 0 0 0 -1.48686 0 0.83697 -0.24756 0.40896 -2.04355
ALA_1200 -5.93266 0.8987 3.05233 -0.02859 0.00555 0 2.73568 -2.40497 -0.01098 -0.10162 -2.03058 -0.34325 0 0 0 0 0 0.04515 0 0 0 0.43396 0 1.8394 -0.26238 0.34939 -1.75487
LYS_1201 -4.98702 0.51112 5.1629 -0.6941 0.21555 0.50722 1.66655 -2.3488 -0.00709 -0.02207 -3.20871 0.22473 0 0 0 0 0 0.00364 0.03948 3.03407 0 0.02277 0 -1.5107 0.17619 0.57722 -0.63706
ASP_1202 -3.77829 0.33647 4.56695 -0.12072 0.02055 0.3821 2.1706 -2.03382 -0 -0 -4.14587 -0.65768 0 0 0 0 0 -0.09797 0.01525 0 2.65434 -0.56781 0 -2.3716 -0.27148 0.35055 -3.54842
MET_1203 -9.38987 0.79806 4.12544 -0.52786 0.18475 0.25346 2.45799 -2.53165 -0 -0 -1.56555 -0.26834 0 0 0 0 0 -0.00578 0.22328 1.64861 0 0.15436 0 0.60916 0.01694 0.26819 -3.54882
MET_1204 -10.2499 1.4804 3.30679 -0.22023 0.02924 0.08276 1.09405 -2.20455 -0 -0 -1.07313 -0.35696 0 0 0 0 0 0.21449 0.00137 2.26283 0 -0.00393 0 0.60916 0.26685 0.63399 -4.12676
PHE_1205 -10.5769 2.04578 1.57676 -0.8833 0.06203 0.51396 1.62011 -2.36456 -0 -0 -1.88451 -0.07607 0 0 0 0 0 0.30857 0.06184 0 1.60586 -0.27179 0 1.0402 0.158 1.25585 -5.80816
GLY_1206 -5.19788 0.60659 3.57449 -0.0002 0 0 2.16946 -2.27213 -0 -0 -2.70234 -0.26576 0 0 0 0 0 0.09155 0 0 0 0.861 0 0.83697 0.26562 1.03316 -0.99947
THR_1207 -7.65364 1.02442 4.976 -0.21633 0.12539 0.08918 3.25951 -2.86317 -0.01935 -0.18434 -1.53256 -1.37863 0 0 0 -0.35955 0 -0.00487 0.01707 0.08031 0 0.19634 2.40047 -1.0874 0.87358 1.51306 -0.74455
PRO_1208 -7.51661 1.33211 2.45469 -0.17694 0.00037 0.12469 1.46395 -1.48854 -0 -0 -1.32006 0.06843 0 0 0 0 0 -0.09526 0.09774 1.06619 0 -0.72532 0 -2.4119 0.42986 1.69564 -5.00097
CYS_1209 -9.16725 1.50707 3.96254 -0.05038 0 0.01697 3.02245 -2.62521 -0.02342 -0.22676 -2.44664 -0.81391 0 0 0 0 0 -0.00014 0.01518 0.7952 0 0.13285 0 3.6196 -0.25528 0.65681 -1.8803
VAL_1210 -8.49042 0.96929 3.33817 -0.29573 0.20347 0.06945 2.76568 -2.64399 -0.01249 -0.05306 -2.90371 -0.19093 0 0 0 0 0 -0.0352 0.00047 0.09169 0 -0.3706 0 1.9342 -0.10155 0.54131 -5.18393
LEU_1211 -8.67563 1.40359 3.01316 -0.51679 0.34725 0.1116 2.88595 -2.68214 -0.01407 -0.12483 -3.44645 0.16703 0 0 0 0 0 0.00115 0.18767 1.95738 0 -0.31121 0 0.18072 -0.19099 0.81332 -4.89329
SER_1212 -6.35037 0.61756 6.97203 -0.0217 0 0.05325 3.95562 -3.18262 -0.01447 -0.07519 -3.18254 -0.90921 0 0 -0.87204 -0.7048 0 -0.05539 0.30526 0.3143 0 -0.49373 0.63732 -0.77834 0.419 0.75262 -2.61345
ARG_1213 -6.29765 0.447 6.40941 -0.683 0.08316 0.42431 2.85657 -2.57648 -0 -0 -3.88743 0.3041 0 0 -0.87467 -0.65267 0 -0.10727 0.13246 1.77873 0 -0.08624 0 -1.2888 0.25531 0.57024 -3.19294
LYS_1214 -4.45059 0.41188 4.36401 -0.32603 0.05122 0.18734 1.10412 -1.85873 -0.00805 -0.08277 -0.4862 -0.23578 0 0 -0.87204 0 0 0.01041 0.01254 1.71775 0 0.00781 0 -1.5107 -0.33816 0.42391 -1.87808
GLY_1215 -4.55174 0.64153 3.96538 -0.0003 0 0 2.44428 -2.27725 -0 -0 -2.28008 -0.34557 0 0 0 0 0 -0.28065 0 0 0 -1.38731 0 0.83697 0.20199 0.34233 -2.69042
ILE_1216 -8.48771 1.07723 2.07805 -0.48355 0.38253 0.10957 1.73361 -2.10981 -0 -0 -0.96587 -0.07167 0 0 0 0 0 0.01179 0.08309 0.42369 0 -0.56338 0 0.73287 0.08633 0.74294 -5.22031
GLU_1217 -4.71757 0.36927 6.44082 -0.21129 0.02812 0.28827 2.97752 -2.4089 -0.00808 -0.09829 -5.39739 -0.59466 0 0 0 -1.42354 0 -0.04486 0.11642 0 3.15651 -0.13967 0 -2.7348 -0.19518 0.69506 -3.90225
LYS_1218 -5.61401 0.52044 3.89241 -0.3339 0.03308 0.17343 2.10499 -2.02763 -0 -0 -1.66933 0.06899 0 0 0 0 0 0.09126 0.07804 2.50388 0 -0.0435 0 -1.5107 0.07027 0.48343 -1.17885
ILE_1219 -5.60923 0.23767 0.62943 -0.54081 0.29944 0.15202 0.4337 -1.07165 -0 -0 -0.55368 0.06418 0 0 0 0 0 -0.0499 0.1449 3.02671 0 -0.75966 0 0.73287 -0.2623 0.47082 -2.6555
LEU_1220 -8.59952 0.52492 1.34078 -0.50418 0.25937 0.1646 1.82293 -2.13318 -0.00713 -0.06662 -1.02221 -0.09617 0 0 0 0 0 0.01463 0.17638 2.34799 0 -0.07604 0 0.18072 0.05671 0.3759 -5.24012
GLU_1221 -5.47288 0.63399 4.428 -0.31881 0.05179 0.41456 1.31884 -2.12739 -0 -0 -2.57837 -0.39963 0 0 -0.53024 0 0 0.05529 0.0264 0 2.76035 0.02223 0 -2.7348 0.30743 0.3867 -3.75654
ILE_1222 -7.90414 1.37117 2.20139 -0.63364 0.69868 0.10396 2.38448 -2.00316 -0.01222 -0.11772 -0.73375 0.69534 0 0 0 0 0 -0.09606 0.05718 0.94343 0 -0.38321 0 0.73287 -0.26828 1.15074 -1.81294
GLU_1223 -3.81791 0.24609 4.14391 -0.24016 0.06735 0.39233 1.55998 -1.81961 -0.01168 -0.15843 -2.88439 -0.61755 0 0 -0.58336 -0.44007 0 -0.01375 0.09401 0 3.75235 0.29739 0 -2.7348 0.11397 1.2702 -1.38414
LEU_1224 -7.28976 1.20868 1.1038 -0.48842 0.26184 0.08659 0.87474 -1.5279 -0 -0 -1.45705 0.40435 0 0 0 0 0 0.0211 0.02699 0.35802 0 -0.1817 0 0.18072 0.11914 0.6046 -5.69424
SER_1225 -4.48569 0.2701 6.5958 -0.03063 0 0.07136 3.21057 -2.73331 -0.01998 -0.10675 -3.13966 -0.49439 0 0 -1.46685 0 0 0.02352 0.08621 0.13929 0 -0.49062 0.65322 -0.77834 -0.49095 0.64028 -2.54683
ASN_1226 -2.5478 0.17804 2.9122 -0.17976 0.03029 0.27065 1.32544 -1.43527 -0 -0 -0.90789 -0.33588 0 0 0 0 0 -0.03723 0.00784 0 1.43944 0.31127 0 -0.93687 -0.22489 0.45051 0.32008
THR_1227 -3.21087 0.19201 3.77733 -0.19717 0.14129 0.07377 1.60599 -1.83418 -0 -0 -0.96718 -0.38688 0 0 0 0 0 -0.01516 0 0.07458 0 -0.02332 2.29915 -1.0874 0.15207 0.14069 0.73471
GLU_1228 -9.02029 0.43372 9.72444 -0.21306 0.05776 0.34363 5.13478 -4.48553 -0.0026 -0.04257 -6.16248 -0.63783 0 0 -2.48941 -0.66285 0 0.03674 0.48726 0 3.02037 -0.30591 0 -2.7348 -0.18571 0.26107 -7.44327
LYS_1229 -6.53198 0.48886 7.62834 -0.44437 0.05285 0.26343 3.6354 -3.44005 -0 -0 -4.76416 0.05518 0 0 0 -0.45214 0 0.04367 0.23564 2.39249 0 0.05549 0 -1.5107 -0.37182 0.44291 -2.22096
VAL_1230 -5.53602 0.3465 5.91109 -0.31877 0.24658 0.07369 2.71723 -3.01994 -0.02306 -0.15971 -1.97635 -0.23471 0 0 0 0 0 -0.03433 0.00812 0.09517 0 -0.25672 0 1.9342 -0.14421 0.42797 0.05674
ALA_1231 -4.73901 0.32341 3.93505 -0.02078 0 0 2.37043 -2.50669 -0.00157 -0.00677 -1.82056 -0.36996 0 0 0 0 0 0.0993 0 0 0 -0.32819 0 1.8394 -0.32084 0.39782 -1.14896
LEU_1232 -9.44717 1.40915 3.87441 -0.71196 0.29795 0.29198 3.05146 -3.08928 -0 -0 -2.57742 0.11108 0 0 0 0 0 0.0088 0.01466 0.99943 0 -0.26831 0 0.18072 -0.35395 0.60762 -5.60082
GLU_1233 -6.42597 0.48413 7.9825 -0.21704 0.03363 0.31033 3.62627 -3.5683 -0.01749 -0.12223 -4.32756 -0.6265 0 0 0 -0.45214 0 0.05568 0.07518 0 3.05455 -0.26805 0 -2.7348 -0.42228 0.56631 -2.99378
ASN_1234 -4.77291 0.31249 5.48125 -0.17099 0.02068 0.24827 2.61437 -2.74171 -0 -0 -2.31468 -0.31129 0 0 0 0 0 0.0603 0.01922 0 1.42977 0.50033 0 -0.93687 -0.21058 0.3613 -0.41105
SER_1235 -6.65614 0.43468 7.34529 -0.02965 0 0.06029 3.77879 -3.40226 -0.01087 -0.13184 -3.13686 -0.65205 0 0 -0.64662 -0.4669 0 0.01371 0.17774 0.88741 0 0.31245 1.77653 -0.77834 0.11177 0.43465 -0.57821
ILE_1236 -9.38425 1.19113 4.42153 -0.48748 0.28312 0.09567 2.90808 -3.0932 -0 -0 -2.51464 0.14119 0 0 0 0 0 0.03166 0.12018 0.52576 0 -0.39979 0 0.73287 0.05638 0.5727 -4.79909
LYS_1237 -5.11129 0.20506 7.29016 -0.82786 0.13868 0.87644 3.65711 -3.16379 -0 -0 -5.26485 -0.00595 0 0 0 -0.72894 0 0.0074 0.04913 3.02477 0 0.01021 0 -1.5107 -0.15491 0.53157 -0.97777
VAL_1238 -5.59249 0.27201 5.81279 -0.31496 0.24608 0.07254 2.91201 -2.95309 -0 -0 -2.48264 -0.14924 0 0 0 0 0 -0.03594 0.00263 0.07406 0 -0.27416 0 1.9342 -0.26316 0.30903 -0.43032
LEU_1239 -9.53416 0.89743 5.45342 -0.48024 0.14997 0.10851 3.14185 -3.32033 -0 -0 -2.28513 0.21711 0 0 0 0 0 0.00439 0.3153 0.43789 0 -0.24869 0 0.18072 -0.19158 0.32327 -4.83028
LYS_1240 -5.30281 0.29727 5.37539 -0.40819 0.04584 0.22089 2.48212 -2.56757 -0 -0 -2.2742 -0.15317 0 0 0 0 0 0.03563 0.05133 2.10213 0 0.0355 0 -1.5107 -0.28325 0.33707 -1.51672
ASP_1241 -5.7462 0.35969 8.15022 -0.104 0.00471 0.31294 3.91428 -3.55658 -0 -0 -5.76463 -0.3602 0 0 0 -0.72894 0 -0.00604 0.01309 0 1.70615 0.23835 0 -2.3716 -0.27461 0.39519 -3.81818
ASN_1242 -6.73663 0.30976 5.27574 -0.17437 0.02803 0.25714 2.79834 -3.0783 -0.01932 -0.10925 -2.63591 -0.32485 0 0 0 0 0 0.15656 0.00205 0 1.40937 0.38711 0 -0.93687 -0.08523 0.38244 -3.09419
ILE_1243 -8.96424 0.76991 4.71926 -0.49422 0.29734 0.098 2.87703 -3.20119 -0 -0 -2.28998 0.09126 0 0 0 0 0 -0.04607 0.0178 0.48111 0 -0.44133 0 0.73287 0.08695 0.3884 -4.87709
LYS_1244 -3.56247 0.14749 4.2622 -0.40153 0.04882 0.20206 1.86681 -2.04456 -0 -0 -1.67917 -0.08194 0 0 0 0 0 -0.00915 0.00707 2.00455 0 0.06581 0 -1.5107 0.01228 0.36039 -0.31203
LEU_1245 -5.17595 0.51726 3.17506 -0.48548 0.1822 0.11468 1.65747 -1.95252 -0 -0 -0.70385 0.24285 0 0 0 0 0 -0.04468 0.20643 0.28362 0 -0.2909 0 0.18072 -0.23025 0.2661 -2.05727
ALA_1246 -4.80946 0.482 2.02619 -0.02856 0.00684 0 1.35344 -1.87518 -0 -0 -1.18557 -0.43701 0 0 0 0 0 -0.07204 0 0 0 0.01422 0 1.8394 -0.43832 0.33761 -2.78644
LYS_1247 -2.43068 0.27834 2.89278 -0.33311 0.06024 0.21725 1.1002 -1.35202 -0 -0 -1.48957 -0.39007 0 0 0 0 0 -0.10661 0.02638 1.48779 0 -0.16188 0 -1.5107 -0.24408 0.23863 -1.71713
LEU:CtermProteinFull_1248 -7.20881 0.78379 2.13746 -0.52467 0.23592 0.22555 1.62673 -1.93497 -0 -0 -1.71591 0.39244 0 0 0 0 0 0 0.13113 0.97037 0 0 0 0.18072 0.0068 0.42189 -4.27156
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10517 DOMAINID 10887 MODEL 3 SSGCID - MygeA.00711.a L-lactate dehydrogenase  MG_460
MODEL     3
REMARK    Rerank model03.pdb score: 464.051 tmscore: 0.94902 3h3jA_203 prob: 100 ident: 38.85
ATOM      1  N   MET A   1     -21.718   4.187 -19.412  1.00  1.700          N  
ATOM      2  CA  MET A   1     -21.036   5.314 -18.785  1.00  1.470          C  
ATOM      3  C   MET A   1     -21.346   5.426 -17.311  1.00  1.200          C  
ATOM      4  O   MET A   1     -22.506   5.379 -16.903  1.00  1.170          O  
ATOM      5  CB  MET A   1     -21.464   6.612 -19.421  1.00  2.150          C  
ATOM      6  CG  MET A   1     -21.121   6.766 -20.800  1.00  2.150          C  
ATOM      7  SD  MET A   1     -21.672   8.294 -21.367  1.00  2.150          S  
ATOM      8  CE  MET A   1     -21.459   8.131 -23.073  1.00  2.150          C  
ATOM      9 1H   MET A   1     -21.176   3.904 -20.232  1.00  2.040          H  
ATOM     10 2H   MET A   1     -21.777   3.419 -18.759  1.00  2.040          H  
ATOM     11 3H   MET A   1     -22.648   4.464 -19.694  1.00  2.040          H  
ATOM     12  HA  MET A   1     -19.960   5.178 -18.901  1.00  1.760          H  
ATOM     13 1HB  MET A   1     -22.542   6.706 -19.361  1.00  2.580          H  
ATOM     14 2HB  MET A   1     -21.018   7.452 -18.873  1.00  2.580          H  
ATOM     15 1HG  MET A   1     -20.046   6.727 -20.885  1.00  2.580          H  
ATOM     16 2HG  MET A   1     -21.557   5.975 -21.414  1.00  2.580          H  
ATOM     17 1HE  MET A   1     -21.765   9.019 -23.553  1.00  2.580          H  
ATOM     18 2HE  MET A   1     -20.437   7.938 -23.311  1.00  2.580          H  
ATOM     19 3HE  MET A   1     -22.081   7.317 -23.406  1.00  2.580          H  
ATOM     20  N   LYS A   2     -20.308   5.590 -16.518  1.00  1.220          N  
ATOM     21  CA  LYS A   2     -20.430   5.767 -15.081  1.00  0.990          C  
ATOM     22  C   LYS A   2     -19.182   6.488 -14.593  1.00  1.040          C  
ATOM     23  O   LYS A   2     -18.081   6.162 -15.037  1.00  1.210          O  
ATOM     24  CB  LYS A   2     -20.610   4.398 -14.411  1.00  1.480          C  
ATOM     25  CG  LYS A   2     -20.826   4.410 -12.898  1.00  1.480          C  
ATOM     26  CD  LYS A   2     -21.266   3.012 -12.357  1.00  1.480          C  
ATOM     27  CE  LYS A   2     -20.137   1.945 -12.420  1.00  1.480          C  
ATOM     28  NZ  LYS A   2     -19.009   2.262 -11.510  1.00  1.480          N  
ATOM     29  H   LYS A   2     -19.379   5.612 -16.922  1.00  1.460          H  
ATOM     30  HA  LYS A   2     -21.295   6.396 -14.865  1.00  1.190          H  
ATOM     31 1HB  LYS A   2     -21.460   3.885 -14.862  1.00  1.770          H  
ATOM     32 2HB  LYS A   2     -19.727   3.807 -14.618  1.00  1.770          H  
ATOM     33 1HG  LYS A   2     -19.907   4.710 -12.405  1.00  1.770          H  
ATOM     34 2HG  LYS A   2     -21.598   5.140 -12.653  1.00  1.770          H  
ATOM     35 1HD  LYS A   2     -21.580   3.116 -11.316  1.00  1.770          H  
ATOM     36 2HD  LYS A   2     -22.117   2.655 -12.937  1.00  1.770          H  
ATOM     37 1HE  LYS A   2     -20.551   0.980 -12.132  1.00  1.770          H  
ATOM     38 2HE  LYS A   2     -19.758   1.872 -13.433  1.00  1.770          H  
ATOM     39 1HZ  LYS A   2     -18.263   1.542 -11.554  1.00  1.770          H  
ATOM     40 2HZ  LYS A   2     -18.589   3.147 -11.754  1.00  1.770          H  
ATOM     41 3HZ  LYS A   2     -19.325   2.315 -10.558  1.00  1.770          H  
ATOM     42  N   GLY A   3     -19.319   7.466 -13.703  1.00  1.080          N  
ATOM     43  CA  GLY A   3     -18.110   8.090 -13.193  1.00  1.390          C  
ATOM     44  C   GLY A   3     -17.517   7.069 -12.217  1.00  0.990          C  
ATOM     45  O   GLY A   3     -18.293   6.416 -11.520  1.00  1.240          O  
ATOM     46  H   GLY A   3     -20.229   7.733 -13.349  1.00  1.300          H  
ATOM     47 1HA  GLY A   3     -17.450   8.343 -14.014  1.00  1.670          H  
ATOM     48 2HA  GLY A   3     -18.371   9.013 -12.682  1.00  1.670          H  
ATOM     49  N   PRO A   4     -16.186   6.907 -12.095  1.00  0.680          N  
ATOM     50  CA  PRO A   4     -15.582   5.966 -11.157  1.00  0.570          C  
ATOM     51  C   PRO A   4     -15.970   6.333  -9.727  1.00  0.550          C  
ATOM     52  O   PRO A   4     -16.000   7.527  -9.376  1.00  0.570          O  
ATOM     53  CB  PRO A   4     -14.080   6.172 -11.402  1.00  0.850          C  
ATOM     54  CG  PRO A   4     -13.985   6.717 -12.818  1.00  0.850          C  
ATOM     55  CD  PRO A   4     -15.231   7.583 -12.998  1.00  0.850          C  
ATOM     56  HA  PRO A   4     -15.896   4.945 -11.398  1.00  0.680          H  
ATOM     57 1HB  PRO A   4     -13.640   6.778 -10.631  1.00  1.030          H  
ATOM     58 2HB  PRO A   4     -13.584   5.204 -11.338  1.00  1.030          H  
ATOM     59 1HG  PRO A   4     -13.044   7.285 -12.938  1.00  1.030          H  
ATOM     60 2HG  PRO A   4     -13.945   5.883 -13.533  1.00  1.030          H  
ATOM     61 1HD  PRO A   4     -15.064   8.630 -12.686  1.00  1.030          H  
ATOM     62 2HD  PRO A   4     -15.526   7.493 -14.050  1.00  1.030          H  
ATOM     63  N   LYS A   5     -16.186   5.305  -8.887  1.00  0.540          N  
ATOM     64  CA  LYS A   5     -16.564   5.602  -7.503  1.00  0.540          C  
ATOM     65  C   LYS A   5     -15.722   4.856  -6.457  1.00  0.510          C  
ATOM     66  O   LYS A   5     -15.539   3.617  -6.502  1.00  0.500          O  
ATOM     67  CB  LYS A   5     -18.058   5.327  -7.344  1.00  0.760          C  
ATOM     68  CG  LYS A   5     -18.653   5.745  -6.021  1.00  0.760          C  
ATOM     69  CD  LYS A   5     -20.147   5.404  -5.919  1.00  0.760          C  
ATOM     70  CE  LYS A   5     -20.977   6.204  -6.915  1.00  0.760          C  
ATOM     71  NZ  LYS A   5     -22.427   6.134  -6.620  1.00  0.760          N  
ATOM     72  H   LYS A   5     -16.153   4.340  -9.251  1.00  0.650          H  
ATOM     73  HA  LYS A   5     -16.406   6.664  -7.331  1.00  0.650          H  
ATOM     74 1HB  LYS A   5     -18.577   5.854  -8.140  1.00  0.910          H  
ATOM     75 2HB  LYS A   5     -18.246   4.262  -7.477  1.00  0.910          H  
ATOM     76 1HG  LYS A   5     -18.120   5.270  -5.224  1.00  0.910          H  
ATOM     77 2HG  LYS A   5     -18.532   6.817  -5.903  1.00  0.910          H  
ATOM     78 1HD  LYS A   5     -20.297   4.337  -6.094  1.00  0.910          H  
ATOM     79 2HD  LYS A   5     -20.500   5.650  -4.921  1.00  0.910          H  
ATOM     80 1HE  LYS A   5     -20.657   7.230  -6.893  1.00  0.910          H  
ATOM     81 2HE  LYS A   5     -20.822   5.808  -7.916  1.00  0.910          H  
ATOM     82 1HZ  LYS A   5     -22.927   6.685  -7.305  1.00  0.910          H  
ATOM     83 2HZ  LYS A   5     -22.742   5.173  -6.654  1.00  0.910          H  
ATOM     84 3HZ  LYS A   5     -22.597   6.519  -5.697  1.00  0.910          H  
ATOM     85  N   ILE A   6     -15.269   5.653  -5.472  1.00  0.480          N  
ATOM     86  CA  ILE A   6     -14.385   5.198  -4.401  1.00  0.450          C  
ATOM     87  C   ILE A   6     -14.866   5.335  -2.973  1.00  0.450          C  
ATOM     88  O   ILE A   6     -15.301   6.398  -2.535  1.00  0.490          O  
ATOM     89  CB  ILE A   6     -13.026   5.921  -4.446  1.00  0.640          C  
ATOM     90  CG1 ILE A   6     -12.333   5.615  -5.754  1.00  0.640          C  
ATOM     91  CG2 ILE A   6     -12.148   5.562  -3.179  1.00  0.640          C  
ATOM     92  CD1 ILE A   6     -11.105   6.397  -5.950  1.00  0.640          C  
ATOM     93  H   ILE A   6     -15.544   6.645  -5.520  1.00  0.580          H  
ATOM     94  HA  ILE A   6     -14.201   4.150  -4.582  1.00  0.540          H  
ATOM     95  HB  ILE A   6     -13.207   6.981  -4.450  1.00  0.770          H  
ATOM     96 1HG1 ILE A   6     -12.111   4.573  -5.808  1.00  0.770          H  
ATOM     97 2HG1 ILE A   6     -13.006   5.865  -6.571  1.00  0.770          H  
ATOM     98 1HG2 ILE A   6     -11.224   6.076  -3.201  1.00  0.770          H  
ATOM     99 2HG2 ILE A   6     -12.647   5.858  -2.267  1.00  0.770          H  
ATOM    100 3HG2 ILE A   6     -11.959   4.493  -3.143  1.00  0.770          H  
ATOM    101 1HD1 ILE A   6     -10.683   6.178  -6.881  1.00  0.770          H  
ATOM    102 2HD1 ILE A   6     -11.347   7.432  -5.918  1.00  0.770          H  
ATOM    103 3HD1 ILE A   6     -10.385   6.168  -5.195  1.00  0.770          H  
ATOM    104  N   ALA A   7     -14.732   4.249  -2.239  1.00  0.450          N  
ATOM    105  CA  ALA A   7     -15.035   4.247  -0.820  1.00  0.490          C  
ATOM    106  C   ALA A   7     -13.753   4.314   0.009  1.00  0.440          C  
ATOM    107  O   ALA A   7     -12.792   3.607  -0.278  1.00  0.430          O  
ATOM    108  CB  ALA A   7     -15.786   3.008  -0.482  1.00  0.670          C  
ATOM    109  H   ALA A   7     -14.381   3.406  -2.709  1.00  0.540          H  
ATOM    110  HA  ALA A   7     -15.631   5.125  -0.574  1.00  0.590          H  
ATOM    111 1HB  ALA A   7     -15.985   3.005   0.563  1.00  0.800          H  
ATOM    112 2HB  ALA A   7     -16.691   2.977  -1.027  1.00  0.800          H  
ATOM    113 3HB  ALA A   7     -15.199   2.164  -0.744  1.00  0.800          H  
ATOM    114  N   ILE A   8     -13.756   5.123   1.052  1.00  0.430          N  
ATOM    115  CA  ILE A   8     -12.643   5.227   1.993  1.00  0.410          C  
ATOM    116  C   ILE A   8     -13.060   4.788   3.387  1.00  0.430          C  
ATOM    117  O   ILE A   8     -14.004   5.349   3.939  1.00  0.450          O  
ATOM    118  CB  ILE A   8     -12.202   6.694   2.116  1.00  0.580          C  
ATOM    119  CG1 ILE A   8     -11.918   7.269   0.760  1.00  0.580          C  
ATOM    120  CG2 ILE A   8     -11.001   6.878   3.089  1.00  0.580          C  
ATOM    121  CD1 ILE A   8     -10.839   6.670  -0.049  1.00  0.580          C  
ATOM    122  H   ILE A   8     -14.552   5.745   1.170  1.00  0.520          H  
ATOM    123  HA  ILE A   8     -11.825   4.595   1.661  1.00  0.490          H  
ATOM    124  HB  ILE A   8     -13.037   7.268   2.510  1.00  0.700          H  
ATOM    125 1HG1 ILE A   8     -12.839   7.228   0.177  1.00  0.700          H  
ATOM    126 2HG1 ILE A   8     -11.674   8.255   0.920  1.00  0.700          H  
ATOM    127 1HG2 ILE A   8     -10.759   7.939   3.155  1.00  0.700          H  
ATOM    128 2HG2 ILE A   8     -11.264   6.515   4.088  1.00  0.700          H  
ATOM    129 3HG2 ILE A   8     -10.138   6.334   2.740  1.00  0.700          H  
ATOM    130 1HD1 ILE A   8     -10.786   7.222  -0.971  1.00  0.700          H  
ATOM    131 2HD1 ILE A   8      -9.894   6.736   0.465  1.00  0.700          H  
ATOM    132 3HD1 ILE A   8     -11.071   5.646  -0.265  1.00  0.700          H  
ATOM    133  N   VAL A   9     -12.346   3.845   3.991  1.00  0.430          N  
ATOM    134  CA  VAL A   9     -12.706   3.456   5.344  1.00  0.450          C  
ATOM    135  C   VAL A   9     -11.636   3.965   6.304  1.00  0.440          C  
ATOM    136  O   VAL A   9     -10.470   3.533   6.267  1.00  0.430          O  
ATOM    137  CB  VAL A   9     -12.873   1.939   5.481  1.00  0.620          C  
ATOM    138  CG1 VAL A   9     -13.258   1.587   6.913  1.00  0.620          C  
ATOM    139  CG2 VAL A   9     -13.917   1.437   4.487  1.00  0.620          C  
ATOM    140  H   VAL A   9     -11.566   3.414   3.497  1.00  0.520          H  
ATOM    141  HA  VAL A   9     -13.652   3.920   5.608  1.00  0.540          H  
ATOM    142  HB  VAL A   9     -11.938   1.478   5.284  1.00  0.750          H  
ATOM    143 1HG1 VAL A   9     -13.354   0.529   7.008  1.00  0.750          H  
ATOM    144 2HG1 VAL A   9     -12.497   1.933   7.603  1.00  0.750          H  
ATOM    145 3HG1 VAL A   9     -14.215   2.059   7.160  1.00  0.750          H  
ATOM    146 1HG2 VAL A   9     -14.012   0.368   4.583  1.00  0.750          H  
ATOM    147 2HG2 VAL A   9     -14.870   1.899   4.684  1.00  0.750          H  
ATOM    148 3HG2 VAL A   9     -13.592   1.686   3.474  1.00  0.750          H  
ATOM    149  N   GLY A  10     -12.077   4.867   7.173  1.00  0.460          N  
ATOM    150  CA  GLY A  10     -11.265   5.594   8.136  1.00  0.470          C  
ATOM    151  C   GLY A  10     -11.085   7.050   7.702  1.00  0.500          C  
ATOM    152  O   GLY A  10     -10.611   7.333   6.602  1.00  0.730          O  
ATOM    153  H   GLY A  10     -13.078   5.080   7.131  1.00  0.550          H  
ATOM    154 1HA  GLY A  10     -11.741   5.557   9.117  1.00  0.560          H  
ATOM    155 2HA  GLY A  10     -10.290   5.120   8.227  1.00  0.560          H  
ATOM    156  N   SER A  11     -11.454   7.973   8.596  1.00  0.530          N  
ATOM    157  CA  SER A  11     -11.410   9.434   8.406  1.00  0.580          C  
ATOM    158  C   SER A  11     -10.052  10.077   8.751  1.00  0.460          C  
ATOM    159  O   SER A  11      -9.844  11.293   8.577  1.00  0.470          O  
ATOM    160  CB  SER A  11     -12.481  10.062   9.274  1.00  0.790          C  
ATOM    161  OG  SER A  11     -12.163   9.909  10.625  1.00  0.790          O  
ATOM    162  H   SER A  11     -11.865   7.636   9.481  1.00  0.640          H  
ATOM    163  HA  SER A  11     -11.632   9.643   7.358  1.00  0.700          H  
ATOM    164 1HB  SER A  11     -12.593  11.112   9.044  1.00  0.950          H  
ATOM    165 2HB  SER A  11     -13.436   9.578   9.071  1.00  0.950          H  
ATOM    166  HG  SER A  11     -12.939  10.190  11.111  1.00  0.950          H  
ATOM    167  N   GLY A  12      -9.119   9.262   9.243  1.00  0.440          N  
ATOM    168  CA  GLY A  12      -7.838   9.761   9.731  1.00  0.410          C  
ATOM    169  C   GLY A  12      -6.956  10.314   8.625  1.00  0.400          C  
ATOM    170  O   GLY A  12      -7.351  10.381   7.458  1.00  0.410          O  
ATOM    171  H   GLY A  12      -9.350   8.282   9.315  1.00  0.530          H  
ATOM    172 1HA  GLY A  12      -8.019  10.541  10.472  1.00  0.490          H  
ATOM    173 2HA  GLY A  12      -7.315   8.957  10.247  1.00  0.490          H  
ATOM    174  N   ALA A  13      -5.719  10.686   8.973  1.00  0.410          N  
ATOM    175  CA  ALA A  13      -4.856  11.358   8.001  1.00  0.410          C  
ATOM    176  C   ALA A  13      -4.625  10.564   6.723  1.00  0.390          C  
ATOM    177  O   ALA A  13      -4.621  11.142   5.642  1.00  0.410          O  
ATOM    178  CB  ALA A  13      -3.515  11.669   8.640  1.00  0.570          C  
ATOM    179  H   ALA A  13      -5.410  10.572   9.930  1.00  0.490          H  
ATOM    180  HA  ALA A  13      -5.341  12.295   7.729  1.00  0.490          H  
ATOM    181 1HB  ALA A  13      -2.917  12.215   7.942  1.00  0.690          H  
ATOM    182 2HB  ALA A  13      -3.667  12.276   9.527  1.00  0.690          H  
ATOM    183 3HB  ALA A  13      -3.007  10.746   8.912  1.00  0.690          H  
ATOM    184  N   VAL A  14      -4.477   9.252   6.812  1.00  0.360          N  
ATOM    185  CA  VAL A  14      -4.237   8.462   5.606  1.00  0.360          C  
ATOM    186  C   VAL A  14      -5.464   8.418   4.692  1.00  0.370          C  
ATOM    187  O   VAL A  14      -5.341   8.531   3.468  1.00  0.370          O  
ATOM    188  CB  VAL A  14      -3.749   7.060   5.977  1.00  0.500          C  
ATOM    189  CG1 VAL A  14      -3.688   6.183   4.747  1.00  0.500          C  
ATOM    190  CG2 VAL A  14      -2.356   7.181   6.585  1.00  0.500          C  
ATOM    191  H   VAL A  14      -4.521   8.816   7.721  1.00  0.430          H  
ATOM    192  HA  VAL A  14      -3.427   8.940   5.052  1.00  0.430          H  
ATOM    193  HB  VAL A  14      -4.419   6.619   6.695  1.00  0.600          H  
ATOM    194 1HG1 VAL A  14      -3.322   5.198   5.026  1.00  0.600          H  
ATOM    195 2HG1 VAL A  14      -4.664   6.082   4.300  1.00  0.600          H  
ATOM    196 3HG1 VAL A  14      -3.016   6.644   4.035  1.00  0.600          H  
ATOM    197 1HG2 VAL A  14      -1.987   6.193   6.859  1.00  0.600          H  
ATOM    198 2HG2 VAL A  14      -1.680   7.626   5.857  1.00  0.600          H  
ATOM    199 3HG2 VAL A  14      -2.387   7.812   7.471  1.00  0.600          H  
ATOM    200  N   GLY A  15      -6.633   8.174   5.279  1.00  0.390          N  
ATOM    201  CA  GLY A  15      -7.889   8.120   4.535  1.00  0.410          C  
ATOM    202  C   GLY A  15      -8.167   9.460   3.856  1.00  0.410          C  
ATOM    203  O   GLY A  15      -8.417   9.535   2.644  1.00  0.410          O  
ATOM    204  H   GLY A  15      -6.637   8.054   6.281  1.00  0.470          H  
ATOM    205 1HA  GLY A  15      -7.851   7.325   3.796  1.00  0.490          H  
ATOM    206 2HA  GLY A  15      -8.702   7.885   5.220  1.00  0.490          H  
ATOM    207  N   THR A  16      -8.116  10.524   4.649  1.00  0.430          N  
ATOM    208  CA  THR A  16      -8.390  11.859   4.162  1.00  0.450          C  
ATOM    209  C   THR A  16      -7.351  12.287   3.108  1.00  0.420          C  
ATOM    210  O   THR A  16      -7.712  12.930   2.114  1.00  0.430          O  
ATOM    211  CB  THR A  16      -8.512  12.864   5.319  1.00  0.620          C  
ATOM    212  OG1 THR A  16      -9.588  12.467   6.208  1.00  0.620          O  
ATOM    213  CG2 THR A  16      -8.921  14.186   4.731  1.00  0.620          C  
ATOM    214  H   THR A  16      -7.889  10.400   5.639  1.00  0.520          H  
ATOM    215  HA  THR A  16      -9.360  11.841   3.669  1.00  0.540          H  
ATOM    216  HB  THR A  16      -7.571  12.948   5.870  1.00  0.750          H  
ATOM    217  HG1 THR A  16      -9.302  11.844   6.939  1.00  0.750          H  
ATOM    218 1HG2 THR A  16      -9.047  14.887   5.536  1.00  0.750          H  
ATOM    219 2HG2 THR A  16      -8.169  14.544   4.041  1.00  0.750          H  
ATOM    220 3HG2 THR A  16      -9.856  14.069   4.212  1.00  0.750          H  
ATOM    221  N   SER A  17      -6.061  11.978   3.332  1.00  0.400          N  
ATOM    222  CA  SER A  17      -5.003  12.307   2.386  1.00  0.370          C  
ATOM    223  C   SER A  17      -5.265  11.643   1.047  1.00  0.340          C  
ATOM    224  O   SER A  17      -5.100  12.281   0.002  1.00  0.320          O  
ATOM    225  CB  SER A  17      -3.669  11.858   2.886  1.00  0.530          C  
ATOM    226  OG  SER A  17      -2.675  12.204   1.981  1.00  0.530          O  
ATOM    227  H   SER A  17      -5.779  11.509   4.192  1.00  0.480          H  
ATOM    228  HA  SER A  17      -4.984  13.387   2.245  1.00  0.440          H  
ATOM    229 1HB  SER A  17      -3.480  12.310   3.829  1.00  0.640          H  
ATOM    230 2HB  SER A  17      -3.674  10.778   3.032  1.00  0.640          H  
ATOM    231  HG  SER A  17      -1.883  11.728   2.273  1.00  0.640          H  
ATOM    232  N   PHE A  18      -5.685  10.360   1.062  1.00  0.350          N  
ATOM    233  CA  PHE A  18      -6.022   9.665  -0.173  1.00  0.340          C  
ATOM    234  C   PHE A  18      -7.022  10.507  -0.927  1.00  0.340          C  
ATOM    235  O   PHE A  18      -6.841  10.752  -2.116  1.00  0.320          O  
ATOM    236  CB  PHE A  18      -6.671   8.300   0.093  1.00  0.480          C  
ATOM    237  CG  PHE A  18      -7.095   7.524  -1.153  1.00  0.480          C  
ATOM    238  CD1 PHE A  18      -6.337   6.491  -1.627  1.00  0.480          C  
ATOM    239  CD2 PHE A  18      -8.241   7.856  -1.855  1.00  0.480          C  
ATOM    240  CE1 PHE A  18      -6.721   5.786  -2.749  1.00  0.480          C  
ATOM    241  CE2 PHE A  18      -8.605   7.180  -2.963  1.00  0.480          C  
ATOM    242  CZ  PHE A  18      -7.851   6.137  -3.411  1.00  0.480          C  
ATOM    243  H   PHE A  18      -5.726   9.849   1.952  1.00  0.420          H  
ATOM    244  HA  PHE A  18      -5.131   9.542  -0.786  1.00  0.410          H  
ATOM    245 1HB  PHE A  18      -5.973   7.690   0.655  1.00  0.580          H  
ATOM    246 2HB  PHE A  18      -7.545   8.426   0.711  1.00  0.580          H  
ATOM    247  HD1 PHE A  18      -5.443   6.232  -1.088  1.00  0.580          H  
ATOM    248  HD2 PHE A  18      -8.871   8.672  -1.516  1.00  0.580          H  
ATOM    249  HE1 PHE A  18      -6.123   4.955  -3.112  1.00  0.580          H  
ATOM    250  HE2 PHE A  18      -9.507   7.477  -3.487  1.00  0.580          H  
ATOM    251  HZ  PHE A  18      -8.153   5.594  -4.295  1.00  0.580          H  
ATOM    252  N   LEU A  19      -8.097  10.936  -0.253  1.00  0.380          N  
ATOM    253  CA  LEU A  19      -9.107  11.731  -0.933  1.00  0.420          C  
ATOM    254  C   LEU A  19      -8.615  13.055  -1.449  1.00  0.370          C  
ATOM    255  O   LEU A  19      -9.010  13.474  -2.535  1.00  0.380          O  
ATOM    256  CB  LEU A  19     -10.288  12.001  -0.029  1.00  0.570          C  
ATOM    257  CG  LEU A  19     -11.122  10.833   0.282  1.00  0.570          C  
ATOM    258  CD1 LEU A  19     -12.110  11.177   1.346  1.00  0.570          C  
ATOM    259  CD2 LEU A  19     -11.884  10.411  -0.957  1.00  0.570          C  
ATOM    260  H   LEU A  19      -8.206  10.664   0.733  1.00  0.460          H  
ATOM    261  HA  LEU A  19      -9.426  11.165  -1.786  1.00  0.500          H  
ATOM    262 1HB  LEU A  19      -9.917  12.415   0.907  1.00  0.690          H  
ATOM    263 2HB  LEU A  19     -10.914  12.740  -0.516  1.00  0.690          H  
ATOM    264  HG  LEU A  19     -10.485  10.031   0.642  1.00  0.690          H  
ATOM    265 1HD1 LEU A  19     -12.703  10.301   1.549  1.00  0.690          H  
ATOM    266 2HD1 LEU A  19     -11.588  11.485   2.254  1.00  0.690          H  
ATOM    267 3HD1 LEU A  19     -12.757  11.975   1.005  1.00  0.690          H  
ATOM    268 1HD2 LEU A  19     -12.512   9.570  -0.715  1.00  0.690          H  
ATOM    269 2HD2 LEU A  19     -12.502  11.248  -1.275  1.00  0.690          H  
ATOM    270 3HD2 LEU A  19     -11.238  10.121  -1.766  1.00  0.690          H  
ATOM    271  N   TYR A  20      -7.759  13.735  -0.713  1.00  0.330          N  
ATOM    272  CA  TYR A  20      -7.281  15.004  -1.222  1.00  0.310          C  
ATOM    273  C   TYR A  20      -6.506  14.731  -2.520  1.00  0.280          C  
ATOM    274  O   TYR A  20      -6.690  15.440  -3.529  1.00  0.290          O  
ATOM    275  CB  TYR A  20      -6.489  15.741  -0.145  1.00  0.440          C  
ATOM    276  CG  TYR A  20      -6.121  17.176  -0.479  1.00  0.440          C  
ATOM    277  CD1 TYR A  20      -7.135  18.084  -0.759  1.00  0.440          C  
ATOM    278  CD2 TYR A  20      -4.817  17.622  -0.398  1.00  0.440          C  
ATOM    279  CE1 TYR A  20      -6.844  19.396  -0.974  1.00  0.440          C  
ATOM    280  CE2 TYR A  20      -4.535  18.978  -0.608  1.00  0.440          C  
ATOM    281  CZ  TYR A  20      -5.551  19.842  -0.887  1.00  0.440          C  
ATOM    282  OH  TYR A  20      -5.312  21.167  -1.060  1.00  0.440          O  
ATOM    283  H   TYR A  20      -7.504  13.396   0.223  1.00  0.400          H  
ATOM    284  HA  TYR A  20      -8.141  15.612  -1.485  1.00  0.370          H  
ATOM    285 1HB  TYR A  20      -7.058  15.738   0.785  1.00  0.530          H  
ATOM    286 2HB  TYR A  20      -5.566  15.189   0.050  1.00  0.530          H  
ATOM    287  HD1 TYR A  20      -8.170  17.761  -0.804  1.00  0.530          H  
ATOM    288  HD2 TYR A  20      -4.027  16.923  -0.145  1.00  0.530          H  
ATOM    289  HE1 TYR A  20      -7.643  20.104  -1.187  1.00  0.530          H  
ATOM    290  HE2 TYR A  20      -3.520  19.365  -0.527  1.00  0.530          H  
ATOM    291  HH  TYR A  20      -6.173  21.625  -1.094  1.00  0.530          H  
ATOM    292  N   ALA A  21      -5.654  13.687  -2.502  1.00  0.270          N  
ATOM    293  CA  ALA A  21      -4.891  13.287  -3.682  1.00  0.270          C  
ATOM    294  C   ALA A  21      -5.824  12.901  -4.828  1.00  0.290          C  
ATOM    295  O   ALA A  21      -5.603  13.269  -5.987  1.00  0.310          O  
ATOM    296  CB  ALA A  21      -4.018  12.067  -3.361  1.00  0.380          C  
ATOM    297  H   ALA A  21      -5.531  13.157  -1.630  1.00  0.320          H  
ATOM    298  HA  ALA A  21      -4.269  14.127  -3.988  1.00  0.320          H  
ATOM    299 1HB  ALA A  21      -3.440  11.787  -4.242  1.00  0.450          H  
ATOM    300 2HB  ALA A  21      -3.350  12.280  -2.544  1.00  0.450          H  
ATOM    301 3HB  ALA A  21      -4.644  11.237  -3.071  1.00  0.450          H  
ATOM    302  N   ALA A  22      -6.876  12.153  -4.490  1.00  0.310          N  
ATOM    303  CA  ALA A  22      -7.844  11.655  -5.442  1.00  0.350          C  
ATOM    304  C   ALA A  22      -8.604  12.766  -6.134  1.00  0.360          C  
ATOM    305  O   ALA A  22      -8.787  12.758  -7.357  1.00  0.370          O  
ATOM    306  CB  ALA A  22      -8.824  10.773  -4.721  1.00  0.470          C  
ATOM    307  H   ALA A  22      -6.974  11.870  -3.517  1.00  0.370          H  
ATOM    308  HA  ALA A  22      -7.304  11.082  -6.186  1.00  0.420          H  
ATOM    309 1HB  ALA A  22      -9.499  10.395  -5.415  1.00  0.570          H  
ATOM    310 2HB  ALA A  22      -8.292   9.963  -4.228  1.00  0.570          H  
ATOM    311 3HB  ALA A  22      -9.355  11.359  -3.996  1.00  0.570          H  
ATOM    312  N   MET A  23      -9.024  13.759  -5.358  1.00  0.350          N  
ATOM    313  CA  MET A  23      -9.733  14.895  -5.901  1.00  0.360          C  
ATOM    314  C   MET A  23      -8.850  15.672  -6.848  1.00  0.330          C  
ATOM    315  O   MET A  23      -9.229  15.949  -7.989  1.00  0.340          O  
ATOM    316  CB  MET A  23     -10.191  15.791  -4.753  1.00  0.500          C  
ATOM    317  CG  MET A  23     -11.365  15.249  -3.940  1.00  0.500          C  
ATOM    318  SD  MET A  23     -12.896  15.228  -4.873  1.00  0.500          S  
ATOM    319  CE  MET A  23     -13.245  16.969  -4.943  1.00  0.500          C  
ATOM    320  H   MET A  23      -8.880  13.695  -4.349  1.00  0.420          H  
ATOM    321  HA  MET A  23     -10.597  14.533  -6.457  1.00  0.430          H  
ATOM    322 1HB  MET A  23      -9.363  15.887  -4.045  1.00  0.600          H  
ATOM    323 2HB  MET A  23     -10.402  16.785  -5.117  1.00  0.600          H  
ATOM    324 1HG  MET A  23     -11.148  14.226  -3.637  1.00  0.600          H  
ATOM    325 2HG  MET A  23     -11.505  15.849  -3.039  1.00  0.600          H  
ATOM    326 1HE  MET A  23     -14.158  17.129  -5.473  1.00  0.600          H  
ATOM    327 2HE  MET A  23     -13.342  17.368  -3.927  1.00  0.600          H  
ATOM    328 3HE  MET A  23     -12.455  17.488  -5.460  1.00  0.600          H  
ATOM    329  N   THR A  24      -7.624  15.924  -6.415  1.00  0.340          N  
ATOM    330  CA  THR A  24      -6.675  16.726  -7.159  1.00  0.360          C  
ATOM    331  C   THR A  24      -6.362  16.105  -8.515  1.00  0.340          C  
ATOM    332  O   THR A  24      -6.227  16.809  -9.518  1.00  0.400          O  
ATOM    333  CB  THR A  24      -5.381  16.908  -6.361  1.00  0.500          C  
ATOM    334  OG1 THR A  24      -5.677  17.513  -5.085  1.00  0.500          O  
ATOM    335  CG2 THR A  24      -4.486  17.872  -7.136  1.00  0.500          C  
ATOM    336  H   THR A  24      -7.351  15.617  -5.478  1.00  0.410          H  
ATOM    337  HA  THR A  24      -7.117  17.709  -7.327  1.00  0.430          H  
ATOM    338  HB  THR A  24      -4.877  15.951  -6.205  1.00  0.600          H  
ATOM    339  HG1 THR A  24      -6.122  16.856  -4.501  1.00  0.600          H  
ATOM    340 1HG2 THR A  24      -3.628  18.034  -6.578  1.00  0.600          H  
ATOM    341 2HG2 THR A  24      -4.218  17.465  -8.109  1.00  0.600          H  
ATOM    342 3HG2 THR A  24      -5.007  18.823  -7.270  1.00  0.600          H  
ATOM    343  N   ARG A  25      -6.205  14.782  -8.538  1.00  0.310          N  
ATOM    344  CA  ARG A  25      -5.877  14.044  -9.750  1.00  0.340          C  
ATOM    345  C   ARG A  25      -7.093  13.620 -10.572  1.00  0.380          C  
ATOM    346  O   ARG A  25      -6.932  12.945 -11.590  1.00  0.430          O  
ATOM    347  CB  ARG A  25      -5.154  12.748  -9.406  1.00  0.460          C  
ATOM    348  CG  ARG A  25      -3.802  12.873  -8.748  1.00  0.460          C  
ATOM    349  CD  ARG A  25      -3.235  11.514  -8.421  1.00  0.460          C  
ATOM    350  NE  ARG A  25      -2.819  10.754  -9.637  1.00  0.460          N  
ATOM    351  CZ  ARG A  25      -1.615  10.860 -10.229  1.00  0.460          C  
ATOM    352  NH1 ARG A  25      -0.699  11.689  -9.754  1.00  0.460          N  
ATOM    353  NH2 ARG A  25      -1.381  10.106 -11.280  1.00  0.460          N  
ATOM    354  H   ARG A  25      -6.264  14.268  -7.652  1.00  0.370          H  
ATOM    355  HA  ARG A  25      -5.237  14.671 -10.369  1.00  0.410          H  
ATOM    356 1HB  ARG A  25      -5.788  12.172  -8.727  1.00  0.560          H  
ATOM    357 2HB  ARG A  25      -5.026  12.154 -10.309  1.00  0.560          H  
ATOM    358 1HG  ARG A  25      -3.118  13.387  -9.420  1.00  0.560          H  
ATOM    359 2HG  ARG A  25      -3.889  13.441  -7.824  1.00  0.560          H  
ATOM    360 1HD  ARG A  25      -2.374  11.619  -7.759  1.00  0.560          H  
ATOM    361 2HD  ARG A  25      -4.001  10.929  -7.906  1.00  0.560          H  
ATOM    362  HE  ARG A  25      -3.466  10.065 -10.068  1.00  0.560          H  
ATOM    363 1HH1 ARG A  25      -0.897  12.257  -8.946  1.00  0.560          H  
ATOM    364 2HH1 ARG A  25       0.238  11.756 -10.165  1.00  0.560          H  
ATOM    365 1HH2 ARG A  25      -2.133   9.471 -11.600  1.00  0.560          H  
ATOM    366 2HH2 ARG A  25      -0.496  10.139 -11.756  1.00  0.560          H  
ATOM    367  N   ALA A  26      -8.312  13.967 -10.143  1.00  0.390          N  
ATOM    368  CA  ALA A  26      -9.520  13.503 -10.824  1.00  0.450          C  
ATOM    369  C   ALA A  26      -9.517  11.976 -10.945  1.00  0.440          C  
ATOM    370  O   ALA A  26      -9.821  11.415 -12.004  1.00  0.510          O  
ATOM    371  CB  ALA A  26      -9.653  14.145 -12.184  1.00  0.610          C  
ATOM    372  H   ALA A  26      -8.425  14.575  -9.326  1.00  0.470          H  
ATOM    373  HA  ALA A  26     -10.381  13.791 -10.218  1.00  0.540          H  
ATOM    374 1HB  ALA A  26     -10.562  13.809 -12.654  1.00  0.730          H  
ATOM    375 2HB  ALA A  26      -9.694  15.192 -12.017  1.00  0.730          H  
ATOM    376 3HB  ALA A  26      -8.813  13.896 -12.819  1.00  0.730          H  
ATOM    377  N   LEU A  27      -9.194  11.306  -9.829  1.00  0.410          N  
ATOM    378  CA  LEU A  27      -9.137   9.853  -9.716  1.00  0.460          C  
ATOM    379  C   LEU A  27     -10.468   9.187 -10.056  1.00  0.480          C  
ATOM    380  O   LEU A  27     -10.504   8.094 -10.628  1.00  0.710          O  
ATOM    381  CB  LEU A  27      -8.727   9.491  -8.289  1.00  0.620          C  
ATOM    382  CG  LEU A  27      -8.534   8.027  -7.943  1.00  0.620          C  
ATOM    383  CD1 LEU A  27      -7.487   7.462  -8.740  1.00  0.620          C  
ATOM    384  CD2 LEU A  27      -8.167   7.885  -6.490  1.00  0.620          C  
ATOM    385  H   LEU A  27      -8.964  11.854  -8.994  1.00  0.490          H  
ATOM    386  HA  LEU A  27      -8.386   9.507 -10.420  1.00  0.550          H  
ATOM    387 1HB  LEU A  27      -7.789   9.991  -8.095  1.00  0.750          H  
ATOM    388 2HB  LEU A  27      -9.477   9.898  -7.627  1.00  0.750          H  
ATOM    389  HG  LEU A  27      -9.440   7.485  -8.158  1.00  0.750          H  
ATOM    390 1HD1 LEU A  27      -7.386   6.442  -8.462  1.00  0.750          H  
ATOM    391 2HD1 LEU A  27      -7.727   7.518  -9.794  1.00  0.750          H  
ATOM    392 3HD1 LEU A  27      -6.552   7.987  -8.547  1.00  0.750          H  
ATOM    393 1HD2 LEU A  27      -8.033   6.847  -6.267  1.00  0.750          H  
ATOM    394 2HD2 LEU A  27      -7.246   8.420  -6.279  1.00  0.750          H  
ATOM    395 3HD2 LEU A  27      -8.954   8.272  -5.883  1.00  0.750          H  
ATOM    396  N   GLY A  28     -11.558   9.848  -9.690  1.00  0.370          N  
ATOM    397  CA  GLY A  28     -12.904   9.366  -9.934  1.00  0.380          C  
ATOM    398  C   GLY A  28     -13.883  10.521  -9.830  1.00  0.480          C  
ATOM    399  O   GLY A  28     -13.475  11.679  -9.655  1.00  0.550          O  
ATOM    400  H   GLY A  28     -11.438  10.721  -9.193  1.00  0.440          H  
ATOM    401 1HA  GLY A  28     -12.957   8.932 -10.929  1.00  0.460          H  
ATOM    402 2HA  GLY A  28     -13.161   8.597  -9.208  1.00  0.460          H  
ATOM    403  N   SER A  29     -15.172  10.234  -9.949  1.00  0.510          N  
ATOM    404  CA  SER A  29     -16.154  11.308  -9.916  1.00  0.600          C  
ATOM    405  C   SER A  29     -16.828  11.425  -8.551  1.00  0.590          C  
ATOM    406  O   SER A  29     -17.299  12.504  -8.191  1.00  0.670          O  
ATOM    407  CB  SER A  29     -17.173  11.128 -11.034  1.00  0.800          C  
ATOM    408  OG  SER A  29     -16.544  11.221 -12.324  1.00  0.800          O  
ATOM    409  H   SER A  29     -15.473   9.261 -10.042  1.00  0.610          H  
ATOM    410  HA  SER A  29     -15.637  12.249 -10.105  1.00  0.720          H  
ATOM    411 1HB  SER A  29     -17.649  10.162 -10.907  1.00  0.960          H  
ATOM    412 2HB  SER A  29     -17.942  11.891 -10.951  1.00  0.960          H  
ATOM    413  HG  SER A  29     -17.246  11.209 -13.026  1.00  0.960          H  
ATOM    414  N   GLU A  30     -16.857  10.341  -7.780  1.00  0.540          N  
ATOM    415  CA  GLU A  30     -17.519  10.393  -6.474  1.00  0.560          C  
ATOM    416  C   GLU A  30     -16.771   9.587  -5.429  1.00  0.510          C  
ATOM    417  O   GLU A  30     -16.292   8.479  -5.703  1.00  0.510          O  
ATOM    418  CB  GLU A  30     -18.973   9.937  -6.570  1.00  0.780          C  
ATOM    419  CG  GLU A  30     -19.755  10.058  -5.246  1.00  0.780          C  
ATOM    420  CD  GLU A  30     -21.209   9.736  -5.379  1.00  0.780          C  
ATOM    421  OE1 GLU A  30     -21.641   9.403  -6.454  1.00  0.780          O  
ATOM    422  OE2 GLU A  30     -21.907   9.839  -4.405  1.00  0.780          O  
ATOM    423  H   GLU A  30     -16.462   9.464  -8.132  1.00  0.650          H  
ATOM    424  HA  GLU A  30     -17.525  11.427  -6.134  1.00  0.670          H  
ATOM    425 1HB  GLU A  30     -19.487  10.539  -7.318  1.00  0.930          H  
ATOM    426 2HB  GLU A  30     -19.000   8.909  -6.904  1.00  0.930          H  
ATOM    427 1HG  GLU A  30     -19.327   9.372  -4.514  1.00  0.930          H  
ATOM    428 2HG  GLU A  30     -19.642  11.074  -4.859  1.00  0.930          H  
ATOM    429  N   TYR A  31     -16.657  10.174  -4.234  1.00  0.490          N  
ATOM    430  CA  TYR A  31     -15.925   9.564  -3.144  1.00  0.450          C  
ATOM    431  C   TYR A  31     -16.732   9.530  -1.833  1.00  0.480          C  
ATOM    432  O   TYR A  31     -17.345  10.528  -1.450  1.00  0.510          O  
ATOM    433  CB  TYR A  31     -14.691  10.407  -2.922  1.00  0.650          C  
ATOM    434  CG  TYR A  31     -13.884  10.677  -4.193  1.00  0.650          C  
ATOM    435  CD1 TYR A  31     -14.241  11.775  -4.995  1.00  0.650          C  
ATOM    436  CD2 TYR A  31     -12.835   9.881  -4.575  1.00  0.650          C  
ATOM    437  CE1 TYR A  31     -13.571  12.037  -6.150  1.00  0.650          C  
ATOM    438  CE2 TYR A  31     -12.171  10.171  -5.745  1.00  0.650          C  
ATOM    439  CZ  TYR A  31     -12.535  11.230  -6.520  1.00  0.650          C  
ATOM    440  OH  TYR A  31     -11.847  11.487  -7.672  1.00  0.650          O  
ATOM    441  H   TYR A  31     -17.060  11.103  -4.107  1.00  0.590          H  
ATOM    442  HA  TYR A  31     -15.659   8.551  -3.424  1.00  0.540          H  
ATOM    443 1HB  TYR A  31     -14.956  11.345  -2.457  1.00  0.780          H  
ATOM    444 2HB  TYR A  31     -14.089   9.861  -2.256  1.00  0.780          H  
ATOM    445  HD1 TYR A  31     -15.061  12.420  -4.705  1.00  0.780          H  
ATOM    446  HD2 TYR A  31     -12.538   9.034  -3.966  1.00  0.780          H  
ATOM    447  HE1 TYR A  31     -13.855  12.881  -6.771  1.00  0.780          H  
ATOM    448  HE2 TYR A  31     -11.353   9.557  -6.068  1.00  0.780          H  
ATOM    449  HH  TYR A  31     -12.425  11.974  -8.300  1.00  0.780          H  
ATOM    450  N   MET A  32     -16.680   8.403  -1.117  1.00  0.500          N  
ATOM    451  CA  MET A  32     -17.418   8.221   0.148  1.00  0.540          C  
ATOM    452  C   MET A  32     -16.550   7.967   1.379  1.00  0.510          C  
ATOM    453  O   MET A  32     -15.727   7.057   1.373  1.00  0.530          O  
ATOM    454  CB  MET A  32     -18.346   7.014  -0.030  1.00  0.740          C  
ATOM    455  CG  MET A  32     -19.183   6.562   1.184  1.00  0.740          C  
ATOM    456  SD  MET A  32     -20.473   7.674   1.656  1.00  0.740          S  
ATOM    457  CE  MET A  32     -21.668   7.436   0.371  1.00  0.740          C  
ATOM    458  H   MET A  32     -16.142   7.626  -1.506  1.00  0.600          H  
ATOM    459  HA  MET A  32     -17.998   9.116   0.335  1.00  0.650          H  
ATOM    460 1HB  MET A  32     -19.009   7.191  -0.871  1.00  0.890          H  
ATOM    461 2HB  MET A  32     -17.736   6.165  -0.290  1.00  0.890          H  
ATOM    462 1HG  MET A  32     -19.637   5.594   0.954  1.00  0.890          H  
ATOM    463 2HG  MET A  32     -18.541   6.425   2.045  1.00  0.890          H  
ATOM    464 1HE  MET A  32     -22.541   8.059   0.564  1.00  0.890          H  
ATOM    465 2HE  MET A  32     -21.245   7.697  -0.593  1.00  0.890          H  
ATOM    466 3HE  MET A  32     -21.952   6.404   0.346  1.00  0.890          H  
ATOM    467  N   ILE A  33     -16.812   8.682   2.475  1.00  0.490          N  
ATOM    468  CA  ILE A  33     -16.076   8.433   3.730  1.00  0.480          C  
ATOM    469  C   ILE A  33     -16.892   7.586   4.722  1.00  0.480          C  
ATOM    470  O   ILE A  33     -17.997   7.969   5.126  1.00  0.510          O  
ATOM    471  CB  ILE A  33     -15.675   9.744   4.446  1.00  0.680          C  
ATOM    472  CG1 ILE A  33     -14.798  10.589   3.531  1.00  0.680          C  
ATOM    473  CG2 ILE A  33     -14.891   9.391   5.755  1.00  0.680          C  
ATOM    474  CD1 ILE A  33     -14.558  12.018   4.008  1.00  0.680          C  
ATOM    475  H   ILE A  33     -17.479   9.455   2.370  1.00  0.590          H  
ATOM    476  HA  ILE A  33     -15.168   7.879   3.494  1.00  0.580          H  
ATOM    477  HB  ILE A  33     -16.556  10.313   4.691  1.00  0.810          H  
ATOM    478 1HG1 ILE A  33     -13.847  10.090   3.440  1.00  0.810          H  
ATOM    479 2HG1 ILE A  33     -15.267  10.643   2.545  1.00  0.810          H  
ATOM    480 1HG2 ILE A  33     -14.603  10.291   6.281  1.00  0.810          H  
ATOM    481 2HG2 ILE A  33     -15.510   8.793   6.410  1.00  0.810          H  
ATOM    482 3HG2 ILE A  33     -13.994   8.819   5.500  1.00  0.810          H  
ATOM    483 1HD1 ILE A  33     -13.932  12.538   3.290  1.00  0.810          H  
ATOM    484 2HD1 ILE A  33     -15.495  12.523   4.084  1.00  0.810          H  
ATOM    485 3HD1 ILE A  33     -14.069  12.025   4.969  1.00  0.810          H  
ATOM    486  N   ILE A  34     -16.318   6.447   5.127  1.00  0.500          N  
ATOM    487  CA  ILE A  34     -16.932   5.506   6.059  1.00  0.540          C  
ATOM    488  C   ILE A  34     -16.116   5.426   7.360  1.00  0.550          C  
ATOM    489  O   ILE A  34     -14.911   5.171   7.343  1.00  0.590          O  
ATOM    490  CB  ILE A  34     -17.024   4.097   5.429  1.00  0.740          C  
ATOM    491  CG1 ILE A  34     -17.792   4.143   4.112  1.00  0.740          C  
ATOM    492  CG2 ILE A  34     -17.702   3.115   6.369  1.00  0.740          C  
ATOM    493  CD1 ILE A  34     -16.884   4.230   2.898  1.00  0.740          C  
ATOM    494  H   ILE A  34     -15.410   6.196   4.733  1.00  0.600          H  
ATOM    495  HA  ILE A  34     -17.933   5.852   6.302  1.00  0.650          H  
ATOM    496  HB  ILE A  34     -16.029   3.756   5.207  1.00  0.890          H  
ATOM    497 1HG1 ILE A  34     -18.403   3.246   4.024  1.00  0.890          H  
ATOM    498 2HG1 ILE A  34     -18.458   5.011   4.123  1.00  0.890          H  
ATOM    499 1HG2 ILE A  34     -17.736   2.156   5.889  1.00  0.890          H  
ATOM    500 2HG2 ILE A  34     -17.147   3.030   7.301  1.00  0.890          H  
ATOM    501 3HG2 ILE A  34     -18.718   3.453   6.578  1.00  0.890          H  
ATOM    502 1HD1 ILE A  34     -17.487   4.264   2.002  1.00  0.890          H  
ATOM    503 2HD1 ILE A  34     -16.279   5.111   2.925  1.00  0.890          H  
ATOM    504 3HD1 ILE A  34     -16.230   3.361   2.874  1.00  0.890          H  
ATOM    505  N   ASP A  35     -16.779   5.683   8.479  1.00  0.560          N  
ATOM    506  CA  ASP A  35     -16.176   5.691   9.821  1.00  0.570          C  
ATOM    507  C   ASP A  35     -17.287   5.730  10.872  1.00  0.600          C  
ATOM    508  O   ASP A  35     -18.473   5.838  10.534  1.00  0.630          O  
ATOM    509  CB  ASP A  35     -15.203   6.905   9.996  1.00  0.790          C  
ATOM    510  CG  ASP A  35     -14.064   6.742  11.098  1.00  0.790          C  
ATOM    511  OD1 ASP A  35     -14.408   6.413  12.234  1.00  0.790          O  
ATOM    512  OD2 ASP A  35     -12.894   6.950  10.796  1.00  0.790          O  
ATOM    513  H   ASP A  35     -17.770   5.842   8.368  1.00  0.670          H  
ATOM    514  HA  ASP A  35     -15.607   4.770   9.956  1.00  0.680          H  
ATOM    515 1HB  ASP A  35     -14.731   7.144   9.043  1.00  0.950          H  
ATOM    516 2HB  ASP A  35     -15.786   7.773  10.288  1.00  0.950          H  
ATOM    517  N   ILE A  36     -16.890   5.722  12.135  1.00  0.620          N  
ATOM    518  CA  ILE A  36     -17.749   5.857  13.300  1.00  0.660          C  
ATOM    519  C   ILE A  36     -17.762   7.319  13.713  1.00  0.650          C  
ATOM    520  O   ILE A  36     -18.783   7.870  14.150  1.00  0.670          O  
ATOM    521  CB  ILE A  36     -17.267   4.964  14.461  1.00  0.910          C  
ATOM    522  CG1 ILE A  36     -17.385   3.478  14.029  1.00  0.910          C  
ATOM    523  CG2 ILE A  36     -18.096   5.257  15.740  1.00  0.910          C  
ATOM    524  CD1 ILE A  36     -16.703   2.489  14.954  1.00  0.910          C  
ATOM    525  H   ILE A  36     -15.892   5.648  12.306  1.00  0.740          H  
ATOM    526  HA  ILE A  36     -18.763   5.563  13.032  1.00  0.790          H  
ATOM    527  HB  ILE A  36     -16.213   5.167  14.658  1.00  1.090          H  
ATOM    528 1HG1 ILE A  36     -18.440   3.219  13.963  1.00  1.090          H  
ATOM    529 2HG1 ILE A  36     -16.944   3.371  13.040  1.00  1.090          H  
ATOM    530 1HG2 ILE A  36     -17.756   4.636  16.559  1.00  1.090          H  
ATOM    531 2HG2 ILE A  36     -17.985   6.299  16.031  1.00  1.090          H  
ATOM    532 3HG2 ILE A  36     -19.150   5.051  15.544  1.00  1.090          H  
ATOM    533 1HD1 ILE A  36     -16.835   1.482  14.560  1.00  1.090          H  
ATOM    534 2HD1 ILE A  36     -15.637   2.719  15.007  1.00  1.090          H  
ATOM    535 3HD1 ILE A  36     -17.131   2.537  15.948  1.00  1.090          H  
ATOM    536  N   ASN A  37     -16.597   7.949  13.628  1.00  0.620          N  
ATOM    537  CA  ASN A  37     -16.478   9.317  14.093  1.00  0.620          C  
ATOM    538  C   ASN A  37     -17.145  10.272  13.117  1.00  0.600          C  
ATOM    539  O   ASN A  37     -16.510  10.790  12.192  1.00  0.580          O  
ATOM    540  CB  ASN A  37     -15.012   9.672  14.289  1.00  0.870          C  
ATOM    541  CG  ASN A  37     -14.780  11.040  14.909  1.00  0.870          C  
ATOM    542  OD1 ASN A  37     -15.607  11.962  14.801  1.00  0.870          O  
ATOM    543  ND2 ASN A  37     -13.655  11.183  15.566  1.00  0.870          N  
ATOM    544  H   ASN A  37     -15.789   7.451  13.227  1.00  0.740          H  
ATOM    545  HA  ASN A  37     -16.993   9.406  15.051  1.00  0.740          H  
ATOM    546 1HB  ASN A  37     -14.545   8.916  14.921  1.00  1.040          H  
ATOM    547 2HB  ASN A  37     -14.506   9.633  13.323  1.00  1.040          H  
ATOM    548 1HD2 ASN A  37     -13.435  12.056  16.005  1.00  1.040          H  
ATOM    549 2HD2 ASN A  37     -13.014  10.417  15.633  1.00  1.040          H  
ATOM    550  N   GLU A  38     -18.438  10.502  13.355  1.00  0.630          N  
ATOM    551  CA  GLU A  38     -19.267  11.338  12.499  1.00  0.640          C  
ATOM    552  C   GLU A  38     -18.726  12.733  12.346  1.00  0.610          C  
ATOM    553  O   GLU A  38     -18.747  13.283  11.244  1.00  0.600          O  
ATOM    554  CB  GLU A  38     -20.694  11.413  13.029  1.00  0.890          C  
ATOM    555  CG  GLU A  38     -21.647  12.216  12.144  1.00  0.890          C  
ATOM    556  CD  GLU A  38     -23.051  12.205  12.654  1.00  0.890          C  
ATOM    557  OE1 GLU A  38     -23.283  11.601  13.673  1.00  0.890          O  
ATOM    558  OE2 GLU A  38     -23.896  12.797  12.029  1.00  0.890          O  
ATOM    559  H   GLU A  38     -18.862   9.980  14.126  1.00  0.760          H  
ATOM    560  HA  GLU A  38     -19.302  10.904  11.516  1.00  0.770          H  
ATOM    561 1HB  GLU A  38     -21.094  10.404  13.132  1.00  1.070          H  
ATOM    562 2HB  GLU A  38     -20.692  11.868  14.019  1.00  1.070          H  
ATOM    563 1HG  GLU A  38     -21.308  13.252  12.090  1.00  1.070          H  
ATOM    564 2HG  GLU A  38     -21.622  11.805  11.134  1.00  1.070          H  
ATOM    565  N   LYS A  39     -18.245  13.323  13.432  1.00  0.600          N  
ATOM    566  CA  LYS A  39     -17.754  14.681  13.310  1.00  0.590          C  
ATOM    567  C   LYS A  39     -16.550  14.751  12.394  1.00  0.560          C  
ATOM    568  O   LYS A  39     -16.489  15.620  11.521  1.00  0.560          O  
ATOM    569  CB  LYS A  39     -17.422  15.269  14.676  1.00  0.830          C  
ATOM    570  CG  LYS A  39     -18.650  15.592  15.526  1.00  0.830          C  
ATOM    571  CD  LYS A  39     -18.253  16.182  16.872  1.00  0.830          C  
ATOM    572  CE  LYS A  39     -19.475  16.524  17.715  1.00  0.830          C  
ATOM    573  NZ  LYS A  39     -19.092  17.085  19.040  1.00  0.830          N  
ATOM    574  H   LYS A  39     -18.237  12.822  14.310  1.00  0.720          H  
ATOM    575  HA  LYS A  39     -18.543  15.284  12.863  1.00  0.710          H  
ATOM    576 1HB  LYS A  39     -16.812  14.554  15.230  1.00  1.000          H  
ATOM    577 2HB  LYS A  39     -16.827  16.168  14.555  1.00  1.000          H  
ATOM    578 1HG  LYS A  39     -19.276  16.308  14.993  1.00  1.000          H  
ATOM    579 2HG  LYS A  39     -19.226  14.681  15.684  1.00  1.000          H  
ATOM    580 1HD  LYS A  39     -17.634  15.466  17.415  1.00  1.000          H  
ATOM    581 2HD  LYS A  39     -17.669  17.091  16.709  1.00  1.000          H  
ATOM    582 1HE  LYS A  39     -20.081  17.257  17.183  1.00  1.000          H  
ATOM    583 2HE  LYS A  39     -20.067  15.622  17.871  1.00  1.000          H  
ATOM    584 1HZ  LYS A  39     -19.926  17.301  19.570  1.00  1.000          H  
ATOM    585 2HZ  LYS A  39     -18.539  16.409  19.548  1.00  1.000          H  
ATOM    586 3HZ  LYS A  39     -18.551  17.930  18.904  1.00  1.000          H  
ATOM    587  N   ALA A  40     -15.606  13.826  12.556  1.00  0.550          N  
ATOM    588  CA  ALA A  40     -14.432  13.842  11.705  1.00  0.530          C  
ATOM    589  C   ALA A  40     -14.821  13.670  10.246  1.00  0.510          C  
ATOM    590  O   ALA A  40     -14.276  14.358   9.375  1.00  0.490          O  
ATOM    591  CB  ALA A  40     -13.476  12.739  12.102  1.00  0.750          C  
ATOM    592  H   ALA A  40     -15.697  13.137  13.306  1.00  0.660          H  
ATOM    593  HA  ALA A  40     -13.941  14.809  11.820  1.00  0.640          H  
ATOM    594 1HB  ALA A  40     -12.595  12.772  11.466  1.00  0.900          H  
ATOM    595 2HB  ALA A  40     -13.182  12.876  13.138  1.00  0.900          H  
ATOM    596 3HB  ALA A  40     -13.978  11.781  11.986  1.00  0.900          H  
ATOM    597  N   LYS A  41     -15.799  12.789   9.976  1.00  0.540          N  
ATOM    598  CA  LYS A  41     -16.224  12.561   8.604  1.00  0.540          C  
ATOM    599  C   LYS A  41     -16.779  13.826   7.991  1.00  0.550          C  
ATOM    600  O   LYS A  41     -16.394  14.190   6.884  1.00  0.570          O  
ATOM    601  CB  LYS A  41     -17.308  11.496   8.528  1.00  0.760          C  
ATOM    602  CG  LYS A  41     -16.847  10.114   8.840  1.00  0.760          C  
ATOM    603  CD  LYS A  41     -17.882   9.056   8.484  1.00  0.760          C  
ATOM    604  CE  LYS A  41     -19.096   9.081   9.403  1.00  0.760          C  
ATOM    605  NZ  LYS A  41     -19.957   7.864   9.268  1.00  0.760          N  
ATOM    606  H   LYS A  41     -16.199  12.236  10.743  1.00  0.650          H  
ATOM    607  HA  LYS A  41     -15.361  12.246   8.018  1.00  0.650          H  
ATOM    608 1HB  LYS A  41     -18.104  11.754   9.220  1.00  0.910          H  
ATOM    609 2HB  LYS A  41     -17.727  11.495   7.533  1.00  0.910          H  
ATOM    610 1HG  LYS A  41     -15.923   9.916   8.333  1.00  0.910          H  
ATOM    611 2HG  LYS A  41     -16.655  10.047   9.898  1.00  0.910          H  
ATOM    612 1HD  LYS A  41     -18.203   9.181   7.463  1.00  0.910          H  
ATOM    613 2HD  LYS A  41     -17.432   8.116   8.558  1.00  0.910          H  
ATOM    614 1HE  LYS A  41     -18.763   9.139  10.426  1.00  0.910          H  
ATOM    615 2HE  LYS A  41     -19.695   9.956   9.155  1.00  0.910          H  
ATOM    616 1HZ  LYS A  41     -20.750   7.934   9.886  1.00  0.910          H  
ATOM    617 2HZ  LYS A  41     -20.275   7.756   8.313  1.00  0.910          H  
ATOM    618 3HZ  LYS A  41     -19.402   7.036   9.543  1.00  0.910          H  
ATOM    619  N   VAL A  42     -17.646  14.523   8.726  1.00  0.570          N  
ATOM    620  CA  VAL A  42     -18.264  15.743   8.227  1.00  0.600          C  
ATOM    621  C   VAL A  42     -17.231  16.825   7.955  1.00  0.560          C  
ATOM    622  O   VAL A  42     -17.309  17.508   6.930  1.00  0.570          O  
ATOM    623  CB  VAL A  42     -19.346  16.229   9.203  1.00  0.830          C  
ATOM    624  CG1 VAL A  42     -19.844  17.633   8.809  1.00  0.830          C  
ATOM    625  CG2 VAL A  42     -20.512  15.241   9.174  1.00  0.830          C  
ATOM    626  H   VAL A  42     -17.917  14.154   9.647  1.00  0.680          H  
ATOM    627  HA  VAL A  42     -18.758  15.505   7.286  1.00  0.720          H  
ATOM    628  HB  VAL A  42     -18.935  16.259  10.200  1.00  0.990          H  
ATOM    629 1HG1 VAL A  42     -20.615  17.956   9.503  1.00  0.990          H  
ATOM    630 2HG1 VAL A  42     -19.026  18.354   8.833  1.00  0.990          H  
ATOM    631 3HG1 VAL A  42     -20.256  17.591   7.803  1.00  0.990          H  
ATOM    632 1HG2 VAL A  42     -21.281  15.561   9.875  1.00  0.990          H  
ATOM    633 2HG2 VAL A  42     -20.930  15.199   8.170  1.00  0.990          H  
ATOM    634 3HG2 VAL A  42     -20.165  14.250   9.456  1.00  0.990          H  
ATOM    635  N   GLY A  43     -16.279  16.999   8.875  1.00  0.530          N  
ATOM    636  CA  GLY A  43     -15.224  17.981   8.703  1.00  0.520          C  
ATOM    637  C   GLY A  43     -14.471  17.696   7.407  1.00  0.490          C  
ATOM    638  O   GLY A  43     -14.299  18.585   6.559  1.00  0.500          O  
ATOM    639  H   GLY A  43     -16.289  16.419   9.721  1.00  0.640          H  
ATOM    640 1HA  GLY A  43     -15.655  18.979   8.675  1.00  0.620          H  
ATOM    641 2HA  GLY A  43     -14.548  17.933   9.552  1.00  0.620          H  
ATOM    642  N   ASN A  44     -14.047  16.435   7.226  1.00  0.480          N  
ATOM    643  CA  ASN A  44     -13.319  16.056   6.024  1.00  0.460          C  
ATOM    644  C   ASN A  44     -14.134  16.267   4.772  1.00  0.460          C  
ATOM    645  O   ASN A  44     -13.609  16.778   3.781  1.00  0.480          O  
ATOM    646  CB  ASN A  44     -12.942  14.600   6.058  1.00  0.650          C  
ATOM    647  CG  ASN A  44     -11.864  14.283   6.964  1.00  0.650          C  
ATOM    648  OD1 ASN A  44     -11.063  15.142   7.363  1.00  0.650          O  
ATOM    649  ND2 ASN A  44     -11.802  13.036   7.302  1.00  0.650          N  
ATOM    650  H   ASN A  44     -14.220  15.733   7.956  1.00  0.580          H  
ATOM    651  HA  ASN A  44     -12.425  16.672   5.947  1.00  0.550          H  
ATOM    652 1HB  ASN A  44     -13.815  14.020   6.356  1.00  0.780          H  
ATOM    653 2HB  ASN A  44     -12.660  14.276   5.058  1.00  0.780          H  
ATOM    654 1HD2 ASN A  44     -11.065  12.687   7.912  1.00  0.780          H  
ATOM    655 2HD2 ASN A  44     -12.465  12.394   6.935  1.00  0.780          H  
ATOM    656  N   VAL A  45     -15.428  15.944   4.814  1.00  0.470          N  
ATOM    657  CA  VAL A  45     -16.230  16.117   3.626  1.00  0.480          C  
ATOM    658  C   VAL A  45     -16.282  17.566   3.238  1.00  0.470          C  
ATOM    659  O   VAL A  45     -16.092  17.893   2.076  1.00  0.460          O  
ATOM    660  CB  VAL A  45     -17.687  15.633   3.816  1.00  0.670          C  
ATOM    661  CG1 VAL A  45     -18.508  16.031   2.646  1.00  0.670          C  
ATOM    662  CG2 VAL A  45     -17.756  14.163   3.918  1.00  0.670          C  
ATOM    663  H   VAL A  45     -15.819  15.512   5.656  1.00  0.560          H  
ATOM    664  HA  VAL A  45     -15.773  15.551   2.816  1.00  0.580          H  
ATOM    665  HB  VAL A  45     -18.102  16.091   4.718  1.00  0.800          H  
ATOM    666 1HG1 VAL A  45     -19.528  15.686   2.783  1.00  0.800          H  
ATOM    667 2HG1 VAL A  45     -18.520  17.099   2.537  1.00  0.800          H  
ATOM    668 3HG1 VAL A  45     -18.094  15.582   1.752  1.00  0.800          H  
ATOM    669 1HG2 VAL A  45     -18.794  13.879   4.047  1.00  0.800          H  
ATOM    670 2HG2 VAL A  45     -17.370  13.703   3.029  1.00  0.800          H  
ATOM    671 3HG2 VAL A  45     -17.194  13.832   4.749  1.00  0.800          H  
ATOM    672  N   PHE A  46     -16.563  18.445   4.185  1.00  0.480          N  
ATOM    673  CA  PHE A  46     -16.704  19.841   3.834  1.00  0.500          C  
ATOM    674  C   PHE A  46     -15.418  20.470   3.330  1.00  0.480          C  
ATOM    675  O   PHE A  46     -15.447  21.243   2.372  1.00  0.500          O  
ATOM    676  CB  PHE A  46     -17.223  20.624   5.023  1.00  0.690          C  
ATOM    677  CG  PHE A  46     -18.632  20.326   5.436  1.00  0.690          C  
ATOM    678  CD1 PHE A  46     -19.535  19.580   4.642  1.00  0.690          C  
ATOM    679  CD2 PHE A  46     -19.078  20.817   6.646  1.00  0.690          C  
ATOM    680  CE1 PHE A  46     -20.809  19.347   5.078  1.00  0.690          C  
ATOM    681  CE2 PHE A  46     -20.359  20.582   7.068  1.00  0.690          C  
ATOM    682  CZ  PHE A  46     -21.224  19.847   6.287  1.00  0.690          C  
ATOM    683  H   PHE A  46     -16.718  18.130   5.152  1.00  0.580          H  
ATOM    684  HA  PHE A  46     -17.417  19.921   3.020  1.00  0.600          H  
ATOM    685 1HB  PHE A  46     -16.592  20.394   5.870  1.00  0.830          H  
ATOM    686 2HB  PHE A  46     -17.145  21.687   4.822  1.00  0.830          H  
ATOM    687  HD1 PHE A  46     -19.245  19.172   3.684  1.00  0.830          H  
ATOM    688  HD2 PHE A  46     -18.399  21.401   7.274  1.00  0.830          H  
ATOM    689  HE1 PHE A  46     -21.495  18.765   4.463  1.00  0.830          H  
ATOM    690  HE2 PHE A  46     -20.700  20.981   8.027  1.00  0.830          H  
ATOM    691  HZ  PHE A  46     -22.239  19.664   6.633  1.00  0.830          H  
ATOM    692  N   ASP A  47     -14.276  20.143   3.933  1.00  0.480          N  
ATOM    693  CA  ASP A  47     -13.042  20.784   3.494  1.00  0.520          C  
ATOM    694  C   ASP A  47     -12.666  20.245   2.097  1.00  0.500          C  
ATOM    695  O   ASP A  47     -12.296  21.014   1.194  1.00  0.550          O  
ATOM    696  CB  ASP A  47     -11.943  20.578   4.557  1.00  0.710          C  
ATOM    697  CG  ASP A  47     -10.716  21.545   4.420  1.00  0.710          C  
ATOM    698  OD1 ASP A  47     -10.775  22.462   3.635  1.00  0.710          O  
ATOM    699  OD2 ASP A  47      -9.726  21.377   5.120  1.00  0.710          O  
ATOM    700  H   ASP A  47     -14.271  19.499   4.734  1.00  0.580          H  
ATOM    701  HA  ASP A  47     -13.222  21.854   3.399  1.00  0.620          H  
ATOM    702 1HB  ASP A  47     -12.380  20.688   5.552  1.00  0.850          H  
ATOM    703 2HB  ASP A  47     -11.585  19.549   4.490  1.00  0.850          H  
ATOM    704  N   LEU A  48     -12.801  18.926   1.905  1.00  0.480          N  
ATOM    705  CA  LEU A  48     -12.512  18.310   0.620  1.00  0.490          C  
ATOM    706  C   LEU A  48     -13.494  18.823  -0.448  1.00  0.490          C  
ATOM    707  O   LEU A  48     -13.104  19.041  -1.595  1.00  0.530          O  
ATOM    708  CB  LEU A  48     -12.596  16.791   0.746  1.00  0.680          C  
ATOM    709  CG  LEU A  48     -11.501  16.078   1.622  1.00  0.680          C  
ATOM    710  CD1 LEU A  48     -11.936  14.657   1.817  1.00  0.680          C  
ATOM    711  CD2 LEU A  48     -10.120  16.115   0.934  1.00  0.680          C  
ATOM    712  H   LEU A  48     -13.106  18.327   2.676  1.00  0.580          H  
ATOM    713  HA  LEU A  48     -11.509  18.596   0.319  1.00  0.590          H  
ATOM    714 1HB  LEU A  48     -13.578  16.537   1.155  1.00  0.820          H  
ATOM    715 2HB  LEU A  48     -12.523  16.377  -0.250  1.00  0.820          H  
ATOM    716  HG  LEU A  48     -11.427  16.561   2.596  1.00  0.820          H  
ATOM    717 1HD1 LEU A  48     -11.215  14.125   2.420  1.00  0.820          H  
ATOM    718 2HD1 LEU A  48     -12.903  14.642   2.315  1.00  0.820          H  
ATOM    719 3HD1 LEU A  48     -12.019  14.192   0.853  1.00  0.820          H  
ATOM    720 1HD2 LEU A  48      -9.392  15.593   1.561  1.00  0.820          H  
ATOM    721 2HD2 LEU A  48     -10.184  15.620  -0.034  1.00  0.820          H  
ATOM    722 3HD2 LEU A  48      -9.800  17.141   0.800  1.00  0.820          H  
ATOM    723  N   GLN A  49     -14.778  19.035  -0.093  1.00  0.470          N  
ATOM    724  CA  GLN A  49     -15.725  19.602  -1.053  1.00  0.480          C  
ATOM    725  C   GLN A  49     -15.356  21.031  -1.431  1.00  0.500          C  
ATOM    726  O   GLN A  49     -15.389  21.381  -2.605  1.00  0.530          O  
ATOM    727  CB  GLN A  49     -17.159  19.641  -0.522  1.00  0.670          C  
ATOM    728  CG  GLN A  49     -17.911  18.341  -0.408  1.00  0.670          C  
ATOM    729  CD  GLN A  49     -19.266  18.568   0.275  1.00  0.670          C  
ATOM    730  OE1 GLN A  49     -19.545  19.670   0.805  1.00  0.670          O  
ATOM    731  NE2 GLN A  49     -20.100  17.542   0.276  1.00  0.670          N  
ATOM    732  H   GLN A  49     -15.104  18.790   0.841  1.00  0.560          H  
ATOM    733  HA  GLN A  49     -15.704  18.991  -1.955  1.00  0.580          H  
ATOM    734 1HB  GLN A  49     -17.114  20.041   0.480  1.00  0.800          H  
ATOM    735 2HB  GLN A  49     -17.750  20.332  -1.126  1.00  0.800          H  
ATOM    736 1HG  GLN A  49     -18.112  17.977  -1.416  1.00  0.800          H  
ATOM    737 2HG  GLN A  49     -17.354  17.600   0.130  1.00  0.800          H  
ATOM    738 1HE2 GLN A  49     -20.996  17.616   0.712  1.00  0.800          H  
ATOM    739 2HE2 GLN A  49     -19.806  16.645  -0.138  1.00  0.800          H  
ATOM    740  N   ASP A  50     -14.938  21.872  -0.478  1.00  0.510          N  
ATOM    741  CA  ASP A  50     -14.606  23.252  -0.844  1.00  0.570          C  
ATOM    742  C   ASP A  50     -13.472  23.267  -1.881  1.00  0.610          C  
ATOM    743  O   ASP A  50     -13.498  24.028  -2.858  1.00  0.770          O  
ATOM    744  CB  ASP A  50     -14.217  24.056   0.402  1.00  0.770          C  
ATOM    745  CG  ASP A  50     -15.430  24.364   1.343  1.00  0.770          C  
ATOM    746  OD1 ASP A  50     -16.559  24.199   0.926  1.00  0.770          O  
ATOM    747  OD2 ASP A  50     -15.221  24.800   2.461  1.00  0.770          O  
ATOM    748  H   ASP A  50     -14.936  21.585   0.508  1.00  0.610          H  
ATOM    749  HA  ASP A  50     -15.486  23.714  -1.291  1.00  0.680          H  
ATOM    750 1HB  ASP A  50     -13.474  23.486   0.974  1.00  0.930          H  
ATOM    751 2HB  ASP A  50     -13.758  24.990   0.103  1.00  0.930          H  
ATOM    752  N   ALA A  51     -12.525  22.342  -1.710  1.00  0.630          N  
ATOM    753  CA  ALA A  51     -11.382  22.163  -2.606  1.00  0.720          C  
ATOM    754  C   ALA A  51     -11.803  21.732  -4.029  1.00  0.750          C  
ATOM    755  O   ALA A  51     -11.013  21.844  -4.975  1.00  0.760          O  
ATOM    756  CB  ALA A  51     -10.423  21.118  -2.036  1.00  0.970          C  
ATOM    757  H   ALA A  51     -12.571  21.768  -0.855  1.00  0.760          H  
ATOM    758  HA  ALA A  51     -10.867  23.119  -2.677  1.00  0.860          H  
ATOM    759 1HB  ALA A  51      -9.558  21.024  -2.691  1.00  1.170          H  
ATOM    760 2HB  ALA A  51     -10.094  21.399  -1.046  1.00  1.170          H  
ATOM    761 3HB  ALA A  51     -10.932  20.164  -1.973  1.00  1.170          H  
ATOM    762  N   SER A  52     -13.026  21.200  -4.177  1.00  0.850          N  
ATOM    763  CA  SER A  52     -13.525  20.636  -5.425  1.00  0.920          C  
ATOM    764  C   SER A  52     -13.627  21.633  -6.547  1.00  0.910          C  
ATOM    765  O   SER A  52     -13.611  21.238  -7.711  1.00  0.920          O  
ATOM    766  CB  SER A  52     -14.914  20.045  -5.263  1.00  1.260          C  
ATOM    767  OG  SER A  52     -15.879  21.052  -5.109  1.00  1.260          O  
ATOM    768  H   SER A  52     -13.676  21.219  -3.395  1.00  1.020          H  
ATOM    769  HA  SER A  52     -12.843  19.847  -5.724  1.00  1.100          H  
ATOM    770 1HB  SER A  52     -15.152  19.436  -6.138  1.00  1.510          H  
ATOM    771 2HB  SER A  52     -14.931  19.394  -4.395  1.00  1.510          H  
ATOM    772  HG  SER A  52     -15.798  21.354  -4.188  1.00  1.510          H  
ATOM    773  N   SER A  53     -13.659  22.927  -6.245  1.00  1.000          N  
ATOM    774  CA  SER A  53     -13.794  23.914  -7.308  1.00  1.160          C  
ATOM    775  C   SER A  53     -12.624  23.876  -8.295  1.00  1.150          C  
ATOM    776  O   SER A  53     -12.760  24.331  -9.436  1.00  1.370          O  
ATOM    777  CB  SER A  53     -13.923  25.297  -6.707  1.00  1.560          C  
ATOM    778  OG  SER A  53     -12.721  25.712  -6.114  1.00  1.560          O  
ATOM    779  H   SER A  53     -13.638  23.233  -5.264  1.00  1.200          H  
ATOM    780  HA  SER A  53     -14.708  23.692  -7.859  1.00  1.390          H  
ATOM    781 1HB  SER A  53     -14.223  26.008  -7.474  1.00  1.870          H  
ATOM    782 2HB  SER A  53     -14.710  25.272  -5.958  1.00  1.870          H  
ATOM    783  HG  SER A  53     -12.937  26.474  -5.576  1.00  1.870          H  
ATOM    784  N   SER A  54     -11.487  23.306  -7.869  1.00  1.000          N  
ATOM    785  CA  SER A  54     -10.293  23.187  -8.699  1.00  1.150          C  
ATOM    786  C   SER A  54     -10.071  21.759  -9.236  1.00  1.150          C  
ATOM    787  O   SER A  54      -9.029  21.464  -9.846  1.00  1.360          O  
ATOM    788  CB  SER A  54      -9.088  23.625  -7.906  1.00  1.550          C  
ATOM    789  OG  SER A  54      -9.171  24.975  -7.540  1.00  1.550          O  
ATOM    790  H   SER A  54     -11.445  22.943  -6.910  1.00  1.200          H  
ATOM    791  HA  SER A  54     -10.405  23.856  -9.552  1.00  1.380          H  
ATOM    792 1HB  SER A  54      -9.024  23.008  -7.024  1.00  1.860          H  
ATOM    793 2HB  SER A  54      -8.193  23.466  -8.478  1.00  1.860          H  
ATOM    794  HG  SER A  54      -8.317  25.192  -7.162  1.00  1.860          H  
ATOM    795  N   CYS A  55     -11.019  20.856  -8.956  1.00  1.000          N  
ATOM    796  CA  CYS A  55     -10.944  19.451  -9.353  1.00  1.060          C  
ATOM    797  C   CYS A  55     -11.195  19.319 -10.866  1.00  1.130          C  
ATOM    798  O   CYS A  55     -12.223  19.813 -11.358  1.00  1.200          O  
ATOM    799  CB  CYS A  55     -11.968  18.632  -8.576  1.00  1.460          C  
ATOM    800  SG  CYS A  55     -11.960  16.884  -8.945  1.00  1.460          S  
ATOM    801  H   CYS A  55     -11.860  21.171  -8.467  1.00  1.200          H  
ATOM    802  HA  CYS A  55      -9.967  19.082  -9.069  1.00  1.270          H  
ATOM    803 1HB  CYS A  55     -11.775  18.747  -7.515  1.00  1.750          H  
ATOM    804 2HB  CYS A  55     -12.966  19.017  -8.768  1.00  1.750          H  
ATOM    805  HG  CYS A  55     -10.692  16.635  -8.529  1.00  1.750          H  
ATOM    806  N   PRO A  56     -10.309  18.674 -11.659  1.00  1.170          N  
ATOM    807  CA  PRO A  56     -10.440  18.542 -13.104  1.00  1.240          C  
ATOM    808  C   PRO A  56     -11.781  17.971 -13.560  1.00  1.190          C  
ATOM    809  O   PRO A  56     -12.234  18.319 -14.646  1.00  1.290          O  
ATOM    810  CB  PRO A  56      -9.293  17.607 -13.481  1.00  1.860          C  
ATOM    811  CG  PRO A  56      -8.254  17.827 -12.397  1.00  1.860          C  
ATOM    812  CD  PRO A  56      -9.054  18.076 -11.119  1.00  1.860          C  
ATOM    813  HA  PRO A  56     -10.278  19.529 -13.560  1.00  1.490          H  
ATOM    814 1HB  PRO A  56      -9.654  16.598 -13.609  1.00  2.230          H  
ATOM    815 2HB  PRO A  56      -8.903  17.904 -14.468  1.00  2.230          H  
ATOM    816 1HG  PRO A  56      -7.588  16.946 -12.304  1.00  2.230          H  
ATOM    817 2HG  PRO A  56      -7.609  18.680 -12.659  1.00  2.230          H  
ATOM    818 1HD  PRO A  56      -9.241  17.140 -10.566  1.00  2.230          H  
ATOM    819 2HD  PRO A  56      -8.467  18.801 -10.530  1.00  2.230          H  
ATOM    820  N   ASN A  57     -12.456  17.140 -12.752  1.00  1.160          N  
ATOM    821  CA  ASN A  57     -13.733  16.628 -13.208  1.00  1.150          C  
ATOM    822  C   ASN A  57     -14.842  16.806 -12.172  1.00  1.200          C  
ATOM    823  O   ASN A  57     -15.701  15.933 -12.049  1.00  1.700          O  
ATOM    824  CB  ASN A  57     -13.595  15.154 -13.512  1.00  1.610          C  
ATOM    825  CG  ASN A  57     -13.252  14.434 -12.263  1.00  1.610          C  
ATOM    826  OD1 ASN A  57     -12.688  15.066 -11.360  1.00  1.610          O  
ATOM    827  ND2 ASN A  57     -13.572  13.182 -12.158  1.00  1.610          N  
ATOM    828  H   ASN A  57     -12.107  16.806 -11.854  1.00  1.390          H  
ATOM    829  HA  ASN A  57     -14.037  17.165 -14.107  1.00  1.380          H  
ATOM    830 1HB  ASN A  57     -14.518  14.752 -13.924  1.00  1.940          H  
ATOM    831 2HB  ASN A  57     -12.802  14.997 -14.246  1.00  1.940          H  
ATOM    832 1HD2 ASN A  57     -13.373  12.687 -11.294  1.00  1.940          H  
ATOM    833 2HD2 ASN A  57     -14.037  12.718 -12.911  1.00  1.940          H  
ATOM    834  N   PHE A  58     -14.863  17.944 -11.466  1.00  1.090          N  
ATOM    835  CA  PHE A  58     -15.940  18.229 -10.498  1.00  1.370          C  
ATOM    836  C   PHE A  58     -16.280  17.036  -9.589  1.00  0.980          C  
ATOM    837  O   PHE A  58     -17.435  16.623  -9.492  1.00  1.380          O  
ATOM    838  CB  PHE A  58     -17.211  18.717 -11.220  1.00  1.810          C  
ATOM    839  CG  PHE A  58     -18.376  19.128 -10.277  1.00  1.810          C  
ATOM    840  CD1 PHE A  58     -18.237  20.160  -9.340  1.00  1.810          C  
ATOM    841  CD2 PHE A  58     -19.612  18.472 -10.343  1.00  1.810          C  
ATOM    842  CE1 PHE A  58     -19.293  20.510  -8.500  1.00  1.810          C  
ATOM    843  CE2 PHE A  58     -20.660  18.831  -9.501  1.00  1.810          C  
ATOM    844  CZ  PHE A  58     -20.496  19.853  -8.581  1.00  1.810          C  
ATOM    845  H   PHE A  58     -14.085  18.601 -11.578  1.00  1.310          H  
ATOM    846  HA  PHE A  58     -15.591  19.037  -9.856  1.00  1.640          H  
ATOM    847 1HB  PHE A  58     -16.965  19.576 -11.840  1.00  2.170          H  
ATOM    848 2HB  PHE A  58     -17.575  17.928 -11.884  1.00  2.170          H  
ATOM    849  HD1 PHE A  58     -17.283  20.690  -9.263  1.00  2.170          H  
ATOM    850  HD2 PHE A  58     -19.744  17.663 -11.071  1.00  2.170          H  
ATOM    851  HE1 PHE A  58     -19.167  21.305  -7.771  1.00  2.170          H  
ATOM    852  HE2 PHE A  58     -21.615  18.309  -9.572  1.00  2.170          H  
ATOM    853  HZ  PHE A  58     -21.326  20.130  -7.924  1.00  2.170          H  
ATOM    854  N   GLY A  59     -15.279  16.468  -8.939  1.00  1.070          N  
ATOM    855  CA  GLY A  59     -15.510  15.323  -8.079  1.00  1.100          C  
ATOM    856  C   GLY A  59     -16.373  15.699  -6.877  1.00  0.960          C  
ATOM    857  O   GLY A  59     -16.322  16.830  -6.384  1.00  1.190          O  
ATOM    858  H   GLY A  59     -14.346  16.831  -9.060  1.00  1.280          H  
ATOM    859 1HA  GLY A  59     -15.995  14.538  -8.652  1.00  1.320          H  
ATOM    860 2HA  GLY A  59     -14.555  14.930  -7.738  1.00  1.320          H  
ATOM    861  N   LYS A  60     -17.148  14.739  -6.389  1.00  0.720          N  
ATOM    862  CA  LYS A  60     -18.000  14.952  -5.221  1.00  0.740          C  
ATOM    863  C   LYS A  60     -17.592  14.107  -4.021  1.00  0.600          C  
ATOM    864  O   LYS A  60     -17.367  12.905  -4.151  1.00  0.590          O  
ATOM    865  CB  LYS A  60     -19.452  14.625  -5.573  1.00  1.030          C  
ATOM    866  CG  LYS A  60     -20.441  14.798  -4.414  1.00  1.030          C  
ATOM    867  CD  LYS A  60     -21.905  14.652  -4.855  1.00  1.030          C  
ATOM    868  CE  LYS A  60     -22.280  13.182  -5.127  1.00  1.030          C  
ATOM    869  NZ  LYS A  60     -23.739  13.025  -5.388  1.00  1.030          N  
ATOM    870  H   LYS A  60     -17.169  13.847  -6.890  1.00  0.860          H  
ATOM    871  HA  LYS A  60     -17.931  16.000  -4.931  1.00  0.890          H  
ATOM    872 1HB  LYS A  60     -19.772  15.267  -6.396  1.00  1.230          H  
ATOM    873 2HB  LYS A  60     -19.503  13.594  -5.925  1.00  1.230          H  
ATOM    874 1HG  LYS A  60     -20.233  14.040  -3.670  1.00  1.230          H  
ATOM    875 2HG  LYS A  60     -20.302  15.777  -3.953  1.00  1.230          H  
ATOM    876 1HD  LYS A  60     -22.555  15.040  -4.070  1.00  1.230          H  
ATOM    877 2HD  LYS A  60     -22.072  15.235  -5.761  1.00  1.230          H  
ATOM    878 1HE  LYS A  60     -21.732  12.820  -5.995  1.00  1.230          H  
ATOM    879 2HE  LYS A  60     -22.008  12.577  -4.261  1.00  1.230          H  
ATOM    880 1HZ  LYS A  60     -23.959  12.046  -5.561  1.00  1.230          H  
ATOM    881 2HZ  LYS A  60     -24.258  13.343  -4.584  1.00  1.230          H  
ATOM    882 3HZ  LYS A  60     -23.996  13.570  -6.195  1.00  1.230          H  
ATOM    883  N   VAL A  61     -17.573  14.716  -2.836  1.00  0.570          N  
ATOM    884  CA  VAL A  61     -17.238  13.969  -1.626  1.00  0.510          C  
ATOM    885  C   VAL A  61     -18.449  13.932  -0.685  1.00  0.520          C  
ATOM    886  O   VAL A  61     -19.104  14.949  -0.436  1.00  0.540          O  
ATOM    887  CB  VAL A  61     -15.995  14.561  -0.910  1.00  0.740          C  
ATOM    888  CG1 VAL A  61     -15.672  13.735   0.354  1.00  0.740          C  
ATOM    889  CG2 VAL A  61     -14.800  14.578  -1.870  1.00  0.740          C  
ATOM    890  H   VAL A  61     -17.780  15.704  -2.792  1.00  0.680          H  
ATOM    891  HA  VAL A  61     -16.999  12.945  -1.904  1.00  0.610          H  
ATOM    892  HB  VAL A  61     -16.214  15.577  -0.585  1.00  0.890          H  
ATOM    893 1HG1 VAL A  61     -14.814  14.162   0.859  1.00  0.890          H  
ATOM    894 2HG1 VAL A  61     -16.508  13.743   1.020  1.00  0.890          H  
ATOM    895 3HG1 VAL A  61     -15.448  12.701   0.072  1.00  0.890          H  
ATOM    896 1HG2 VAL A  61     -13.935  14.994  -1.379  1.00  0.890          H  
ATOM    897 2HG2 VAL A  61     -14.573  13.573  -2.194  1.00  0.890          H  
ATOM    898 3HG2 VAL A  61     -15.047  15.187  -2.737  1.00  0.890          H  
ATOM    899  N   VAL A  62     -18.768  12.728  -0.236  1.00  0.520          N  
ATOM    900  CA  VAL A  62     -19.856  12.424   0.690  1.00  0.570          C  
ATOM    901  C   VAL A  62     -19.379  11.520   1.834  1.00  0.570          C  
ATOM    902  O   VAL A  62     -18.235  11.064   1.826  1.00  0.550          O  
ATOM    903  CB  VAL A  62     -21.049  11.796  -0.066  1.00  0.780          C  
ATOM    904  CG1 VAL A  62     -21.611  12.770  -1.081  1.00  0.780          C  
ATOM    905  CG2 VAL A  62     -20.575  10.574  -0.814  1.00  0.780          C  
ATOM    906  H   VAL A  62     -18.181  11.955  -0.566  1.00  0.620          H  
ATOM    907  HA  VAL A  62     -20.201  13.362   1.127  1.00  0.680          H  
ATOM    908  HB  VAL A  62     -21.828  11.530   0.645  1.00  0.930          H  
ATOM    909 1HG1 VAL A  62     -22.445  12.309  -1.608  1.00  0.930          H  
ATOM    910 2HG1 VAL A  62     -21.952  13.671  -0.573  1.00  0.930          H  
ATOM    911 3HG1 VAL A  62     -20.846  13.025  -1.785  1.00  0.930          H  
ATOM    912 1HG2 VAL A  62     -21.410  10.119  -1.348  1.00  0.930          H  
ATOM    913 2HG2 VAL A  62     -19.813  10.856  -1.533  1.00  0.930          H  
ATOM    914 3HG2 VAL A  62     -20.167   9.874  -0.126  1.00  0.930          H  
ATOM    915  N   ALA A  63     -20.241  11.288   2.825  1.00  0.660          N  
ATOM    916  CA  ALA A  63     -19.916  10.402   3.945  1.00  0.700          C  
ATOM    917  C   ALA A  63     -21.159   9.651   4.397  1.00  0.690          C  
ATOM    918  O   ALA A  63     -22.284  10.127   4.222  1.00  0.730          O  
ATOM    919  CB  ALA A  63     -19.335  11.180   5.110  1.00  0.960          C  
ATOM    920  H   ALA A  63     -21.158  11.712   2.792  1.00  0.790          H  
ATOM    921  HA  ALA A  63     -19.188   9.670   3.612  1.00  0.840          H  
ATOM    922 1HB  ALA A  63     -19.105  10.489   5.895  1.00  1.160          H  
ATOM    923 2HB  ALA A  63     -18.436  11.673   4.796  1.00  1.160          H  
ATOM    924 3HB  ALA A  63     -20.056  11.914   5.467  1.00  1.160          H  
ATOM    925  N   GLY A  64     -20.943   8.478   4.992  1.00  0.720          N  
ATOM    926  CA  GLY A  64     -22.034   7.635   5.482  1.00  0.750          C  
ATOM    927  C   GLY A  64     -21.544   6.276   5.985  1.00  0.680          C  
ATOM    928  O   GLY A  64     -20.358   6.078   6.235  1.00  0.780          O  
ATOM    929  H   GLY A  64     -19.970   8.167   5.080  1.00  0.860          H  
ATOM    930 1HA  GLY A  64     -22.565   8.149   6.283  1.00  0.900          H  
ATOM    931 2HA  GLY A  64     -22.754   7.481   4.680  1.00  0.900          H  
ATOM    932  N   GLU A  65     -22.468   5.355   6.197  1.00  0.670          N  
ATOM    933  CA  GLU A  65     -22.160   4.024   6.703  1.00  0.720          C  
ATOM    934  C   GLU A  65     -21.852   3.042   5.567  1.00  0.680          C  
ATOM    935  O   GLU A  65     -21.986   3.370   4.386  1.00  0.680          O  
ATOM    936  CB  GLU A  65     -23.346   3.522   7.527  1.00  0.990          C  
ATOM    937  CG  GLU A  65     -23.702   4.437   8.707  1.00  0.990          C  
ATOM    938  CD  GLU A  65     -24.562   5.615   8.276  1.00  0.990          C  
ATOM    939  OE1 GLU A  65     -24.828   5.706   7.093  1.00  0.990          O  
ATOM    940  OE2 GLU A  65     -24.916   6.418   9.100  1.00  0.990          O  
ATOM    941  H   GLU A  65     -23.450   5.588   6.029  1.00  0.800          H  
ATOM    942  HA  GLU A  65     -21.282   4.089   7.347  1.00  0.860          H  
ATOM    943 1HB  GLU A  65     -24.224   3.423   6.885  1.00  1.190          H  
ATOM    944 2HB  GLU A  65     -23.125   2.538   7.933  1.00  1.190          H  
ATOM    945 1HG  GLU A  65     -24.240   3.860   9.459  1.00  1.190          H  
ATOM    946 2HG  GLU A  65     -22.782   4.807   9.157  1.00  1.190          H  
ATOM    947  N   TYR A  66     -21.547   1.793   5.932  1.00  0.650          N  
ATOM    948  CA  TYR A  66     -21.179   0.729   4.989  1.00  0.610          C  
ATOM    949  C   TYR A  66     -22.321   0.365   4.049  1.00  0.620          C  
ATOM    950  O   TYR A  66     -22.112  -0.212   2.980  1.00  0.600          O  
ATOM    951  CB  TYR A  66     -20.772  -0.520   5.755  1.00  0.870          C  
ATOM    952  CG  TYR A  66     -19.488  -0.388   6.505  1.00  0.870          C  
ATOM    953  CD1 TYR A  66     -19.532  -0.038   7.837  1.00  0.870          C  
ATOM    954  CD2 TYR A  66     -18.274  -0.648   5.892  1.00  0.870          C  
ATOM    955  CE1 TYR A  66     -18.377   0.074   8.550  1.00  0.870          C  
ATOM    956  CE2 TYR A  66     -17.110  -0.536   6.609  1.00  0.870          C  
ATOM    957  CZ  TYR A  66     -17.167  -0.170   7.937  1.00  0.870          C  
ATOM    958  OH  TYR A  66     -16.036  -0.048   8.665  1.00  0.870          O  
ATOM    959  H   TYR A  66     -21.497   1.593   6.919  1.00  0.780          H  
ATOM    960  HA  TYR A  66     -20.338   1.079   4.395  1.00  0.730          H  
ATOM    961 1HB  TYR A  66     -21.560  -0.787   6.464  1.00  1.040          H  
ATOM    962 2HB  TYR A  66     -20.672  -1.355   5.057  1.00  1.040          H  
ATOM    963  HD1 TYR A  66     -20.487   0.150   8.325  1.00  1.040          H  
ATOM    964  HD2 TYR A  66     -18.243  -0.940   4.859  1.00  1.040          H  
ATOM    965  HE1 TYR A  66     -18.413   0.355   9.602  1.00  1.040          H  
ATOM    966  HE2 TYR A  66     -16.157  -0.735   6.132  1.00  1.040          H  
ATOM    967  HH  TYR A  66     -16.261   0.188   9.568  1.00  1.040          H  
ATOM    968  N   SER A  67     -23.546   0.685   4.458  1.00  0.650          N  
ATOM    969  CA  SER A  67     -24.749   0.387   3.690  1.00  0.670          C  
ATOM    970  C   SER A  67     -24.773   1.176   2.383  1.00  0.690          C  
ATOM    971  O   SER A  67     -25.480   0.828   1.437  1.00  0.730          O  
ATOM    972  CB  SER A  67     -25.993   0.706   4.510  1.00  0.930          C  
ATOM    973  OG  SER A  67     -26.180   2.096   4.687  1.00  0.930          O  
ATOM    974  H   SER A  67     -23.646   1.172   5.338  1.00  0.780          H  
ATOM    975  HA  SER A  67     -24.759  -0.674   3.460  1.00  0.800          H  
ATOM    976 1HB  SER A  67     -26.868   0.281   4.019  1.00  1.120          H  
ATOM    977 2HB  SER A  67     -25.902   0.228   5.483  1.00  1.120          H  
ATOM    978  HG  SER A  67     -26.844   2.179   5.384  1.00  1.120          H  
ATOM    979  N   GLN A  68     -23.953   2.222   2.305  1.00  0.700          N  
ATOM    980  CA  GLN A  68     -23.904   3.082   1.145  1.00  0.740          C  
ATOM    981  C   GLN A  68     -22.841   2.666   0.128  1.00  0.720          C  
ATOM    982  O   GLN A  68     -22.636   3.385  -0.851  1.00  0.810          O  
ATOM    983  CB  GLN A  68     -23.659   4.517   1.594  1.00  1.020          C  
ATOM    984  CG  GLN A  68     -24.699   5.028   2.547  1.00  1.020          C  
ATOM    985  CD  GLN A  68     -26.070   5.014   1.944  1.00  1.020          C  
ATOM    986  OE1 GLN A  68     -26.320   5.664   0.923  1.00  1.020          O  
ATOM    987  NE2 GLN A  68     -26.972   4.252   2.548  1.00  1.020          N  
ATOM    988  H   GLN A  68     -23.349   2.452   3.099  1.00  0.840          H  
ATOM    989  HA  GLN A  68     -24.870   3.033   0.647  1.00  0.890          H  
ATOM    990 1HB  GLN A  68     -22.674   4.605   2.062  1.00  1.220          H  
ATOM    991 2HB  GLN A  68     -23.692   5.156   0.728  1.00  1.220          H  
ATOM    992 1HG  GLN A  68     -24.705   4.397   3.439  1.00  1.220          H  
ATOM    993 2HG  GLN A  68     -24.450   6.054   2.819  1.00  1.220          H  
ATOM    994 1HE2 GLN A  68     -27.902   4.191   2.181  1.00  1.220          H  
ATOM    995 2HE2 GLN A  68     -26.719   3.711   3.368  1.00  1.220          H  
ATOM    996  N   LEU A  69     -22.175   1.513   0.357  1.00  0.640          N  
ATOM    997  CA  LEU A  69     -21.097   0.975  -0.498  1.00  0.620          C  
ATOM    998  C   LEU A  69     -21.514   0.110  -1.686  1.00  0.640          C  
ATOM    999  O   LEU A  69     -20.659  -0.405  -2.417  1.00  0.670          O  
ATOM   1000  CB  LEU A  69     -20.151   0.116   0.327  1.00  0.880          C  
ATOM   1001  CG  LEU A  69     -19.364   0.788   1.400  1.00  0.880          C  
ATOM   1002  CD1 LEU A  69     -18.627  -0.245   2.179  1.00  0.880          C  
ATOM   1003  CD2 LEU A  69     -18.415   1.679   0.808  1.00  0.880          C  
ATOM   1004  H   LEU A  69     -22.408   0.979   1.203  1.00  0.770          H  
ATOM   1005  HA  LEU A  69     -20.557   1.816  -0.890  1.00  0.740          H  
ATOM   1006 1HB  LEU A  69     -20.736  -0.663   0.790  1.00  1.050          H  
ATOM   1007 2HB  LEU A  69     -19.444  -0.357  -0.347  1.00  1.050          H  
ATOM   1008  HG  LEU A  69     -20.019   1.335   2.071  1.00  1.050          H  
ATOM   1009 1HD1 LEU A  69     -18.041   0.246   2.951  1.00  1.050          H  
ATOM   1010 2HD1 LEU A  69     -19.350  -0.919   2.632  1.00  1.050          H  
ATOM   1011 3HD1 LEU A  69     -17.971  -0.797   1.512  1.00  1.050          H  
ATOM   1012 1HD2 LEU A  69     -17.850   2.094   1.599  1.00  1.050          H  
ATOM   1013 2HD2 LEU A  69     -17.772   1.107   0.148  1.00  1.050          H  
ATOM   1014 3HD2 LEU A  69     -18.890   2.475   0.251  1.00  1.050          H  
ATOM   1015  N   LYS A  70     -22.802  -0.097  -1.866  1.00  0.660          N  
ATOM   1016  CA  LYS A  70     -23.280  -0.936  -2.952  1.00  0.700          C  
ATOM   1017  C   LYS A  70     -22.809  -0.438  -4.323  1.00  0.690          C  
ATOM   1018  O   LYS A  70     -22.967   0.743  -4.647  1.00  1.020          O  
ATOM   1019  CB  LYS A  70     -24.812  -1.016  -2.909  1.00  0.960          C  
ATOM   1020  CG  LYS A  70     -25.436  -1.926  -3.969  1.00  0.960          C  
ATOM   1021  CD  LYS A  70     -26.958  -2.037  -3.815  1.00  0.960          C  
ATOM   1022  CE  LYS A  70     -27.575  -3.018  -4.842  1.00  0.960          C  
ATOM   1023  NZ  LYS A  70     -27.623  -2.460  -6.249  1.00  0.960          N  
ATOM   1024  H   LYS A  70     -23.462   0.345  -1.240  1.00  0.790          H  
ATOM   1025  HA  LYS A  70     -22.881  -1.940  -2.808  1.00  0.840          H  
ATOM   1026 1HB  LYS A  70     -25.121  -1.384  -1.927  1.00  1.160          H  
ATOM   1027 2HB  LYS A  70     -25.229  -0.019  -3.030  1.00  1.160          H  
ATOM   1028 1HG  LYS A  70     -25.224  -1.515  -4.941  1.00  1.160          H  
ATOM   1029 2HG  LYS A  70     -24.988  -2.918  -3.908  1.00  1.160          H  
ATOM   1030 1HD  LYS A  70     -27.197  -2.381  -2.807  1.00  1.160          H  
ATOM   1031 2HD  LYS A  70     -27.402  -1.052  -3.958  1.00  1.160          H  
ATOM   1032 1HE  LYS A  70     -26.979  -3.930  -4.850  1.00  1.160          H  
ATOM   1033 2HE  LYS A  70     -28.588  -3.261  -4.528  1.00  1.160          H  
ATOM   1034 1HZ  LYS A  70     -28.029  -3.141  -6.866  1.00  1.160          H  
ATOM   1035 2HZ  LYS A  70     -28.180  -1.625  -6.263  1.00  1.160          H  
ATOM   1036 3HZ  LYS A  70     -26.682  -2.224  -6.606  1.00  1.160          H  
ATOM   1037  N   ASP A  71     -22.301  -1.371  -5.142  1.00  0.870          N  
ATOM   1038  CA  ASP A  71     -21.831  -1.139  -6.525  1.00  1.010          C  
ATOM   1039  C   ASP A  71     -20.712  -0.097  -6.742  1.00  0.860          C  
ATOM   1040  O   ASP A  71     -20.730   0.657  -7.719  1.00  0.900          O  
ATOM   1041  CB  ASP A  71     -23.019  -0.746  -7.415  1.00  1.360          C  
ATOM   1042  CG  ASP A  71     -24.097  -1.836  -7.511  1.00  1.360          C  
ATOM   1043  OD1 ASP A  71     -23.772  -2.989  -7.671  1.00  1.360          O  
ATOM   1044  OD2 ASP A  71     -25.264  -1.493  -7.394  1.00  1.360          O  
ATOM   1045  H   ASP A  71     -22.213  -2.324  -4.767  1.00  1.040          H  
ATOM   1046  HA  ASP A  71     -21.447  -2.093  -6.889  1.00  1.210          H  
ATOM   1047 1HB  ASP A  71     -23.473   0.174  -7.045  1.00  1.630          H  
ATOM   1048 2HB  ASP A  71     -22.657  -0.540  -8.423  1.00  1.630          H  
ATOM   1049  N   TYR A  72     -19.721  -0.081  -5.860  1.00  0.730          N  
ATOM   1050  CA  TYR A  72     -18.547   0.793  -5.995  1.00  0.610          C  
ATOM   1051  C   TYR A  72     -17.467   0.067  -6.764  1.00  0.560          C  
ATOM   1052  O   TYR A  72     -17.464  -1.167  -6.831  1.00  0.620          O  
ATOM   1053  CB  TYR A  72     -17.991   1.259  -4.667  1.00  0.900          C  
ATOM   1054  CG  TYR A  72     -18.741   2.297  -3.952  1.00  0.900          C  
ATOM   1055  CD1 TYR A  72     -20.096   2.266  -3.847  1.00  0.900          C  
ATOM   1056  CD2 TYR A  72     -18.038   3.278  -3.342  1.00  0.900          C  
ATOM   1057  CE1 TYR A  72     -20.734   3.181  -3.137  1.00  0.900          C  
ATOM   1058  CE2 TYR A  72     -18.684   4.220  -2.602  1.00  0.900          C  
ATOM   1059  CZ  TYR A  72     -20.036   4.154  -2.486  1.00  0.900          C  
ATOM   1060  OH  TYR A  72     -20.712   5.026  -1.715  1.00  0.900          O  
ATOM   1061  H   TYR A  72     -19.791  -0.707  -5.066  1.00  0.880          H  
ATOM   1062  HA  TYR A  72     -18.828   1.674  -6.572  1.00  0.730          H  
ATOM   1063 1HB  TYR A  72     -17.953   0.429  -4.026  1.00  1.080          H  
ATOM   1064 2HB  TYR A  72     -16.966   1.612  -4.808  1.00  1.080          H  
ATOM   1065  HD1 TYR A  72     -20.682   1.513  -4.304  1.00  1.080          H  
ATOM   1066  HD2 TYR A  72     -16.959   3.297  -3.435  1.00  1.080          H  
ATOM   1067  HE1 TYR A  72     -21.817   3.120  -3.059  1.00  1.080          H  
ATOM   1068  HE2 TYR A  72     -18.120   4.989  -2.104  1.00  1.080          H  
ATOM   1069  HH  TYR A  72     -21.592   4.624  -1.508  1.00  1.080          H  
ATOM   1070  N   ASP A  73     -16.539   0.816  -7.344  1.00  0.500          N  
ATOM   1071  CA  ASP A  73     -15.482   0.194  -8.112  1.00  0.490          C  
ATOM   1072  C   ASP A  73     -14.272  -0.124  -7.241  1.00  0.470          C  
ATOM   1073  O   ASP A  73     -13.601  -1.151  -7.417  1.00  0.490          O  
ATOM   1074  CB  ASP A  73     -15.037   1.177  -9.189  1.00  0.690          C  
ATOM   1075  CG  ASP A  73     -16.101   1.577 -10.220  1.00  0.690          C  
ATOM   1076  OD1 ASP A  73     -16.608   0.773 -11.017  1.00  0.690          O  
ATOM   1077  OD2 ASP A  73     -16.442   2.758 -10.204  1.00  0.690          O  
ATOM   1078  H   ASP A  73     -16.538   1.835  -7.245  1.00  0.600          H  
ATOM   1079  HA  ASP A  73     -15.861  -0.725  -8.557  1.00  0.590          H  
ATOM   1080 1HB  ASP A  73     -14.698   2.085  -8.693  1.00  0.830          H  
ATOM   1081 2HB  ASP A  73     -14.204   0.767  -9.704  1.00  0.830          H  
ATOM   1082  N   PHE A  74     -13.991   0.752  -6.288  1.00  0.460          N  
ATOM   1083  CA  PHE A  74     -12.789   0.606  -5.486  1.00  0.450          C  
ATOM   1084  C   PHE A  74     -12.952   1.066  -4.045  1.00  0.450          C  
ATOM   1085  O   PHE A  74     -13.648   2.055  -3.787  1.00  0.460          O  
ATOM   1086  CB  PHE A  74     -11.673   1.385  -6.172  1.00  0.630          C  
ATOM   1087  CG  PHE A  74     -10.389   1.413  -5.488  1.00  0.630          C  
ATOM   1088  CD1 PHE A  74      -9.457   0.404  -5.654  1.00  0.630          C  
ATOM   1089  CD2 PHE A  74     -10.100   2.465  -4.664  1.00  0.630          C  
ATOM   1090  CE1 PHE A  74      -8.265   0.472  -5.004  1.00  0.630          C  
ATOM   1091  CE2 PHE A  74      -8.933   2.537  -4.020  1.00  0.630          C  
ATOM   1092  CZ  PHE A  74      -8.007   1.550  -4.189  1.00  0.630          C  
ATOM   1093  H   PHE A  74     -14.574   1.592  -6.190  1.00  0.550          H  
ATOM   1094  HA  PHE A  74     -12.518  -0.447  -5.473  1.00  0.540          H  
ATOM   1095 1HB  PHE A  74     -11.508   0.959  -7.161  1.00  0.760          H  
ATOM   1096 2HB  PHE A  74     -11.998   2.398  -6.311  1.00  0.760          H  
ATOM   1097  HD1 PHE A  74      -9.686  -0.441  -6.306  1.00  0.760          H  
ATOM   1098  HD2 PHE A  74     -10.830   3.243  -4.538  1.00  0.760          H  
ATOM   1099  HE1 PHE A  74      -7.525  -0.319  -5.136  1.00  0.760          H  
ATOM   1100  HE2 PHE A  74      -8.723   3.384  -3.383  1.00  0.760          H  
ATOM   1101  HZ  PHE A  74      -7.073   1.632  -3.684  1.00  0.760          H  
ATOM   1102  N   ILE A  75     -12.377   0.318  -3.109  1.00  0.440          N  
ATOM   1103  CA  ILE A  75     -12.402   0.723  -1.712  1.00  0.440          C  
ATOM   1104  C   ILE A  75     -10.990   0.733  -1.139  1.00  0.430          C  
ATOM   1105  O   ILE A  75     -10.197  -0.173  -1.396  1.00  0.440          O  
ATOM   1106  CB  ILE A  75     -13.385  -0.159  -0.893  1.00  0.620          C  
ATOM   1107  CG1 ILE A  75     -13.566   0.338   0.553  1.00  0.620          C  
ATOM   1108  CG2 ILE A  75     -12.837  -1.565  -0.811  1.00  0.620          C  
ATOM   1109  CD1 ILE A  75     -14.834  -0.189   1.165  1.00  0.620          C  
ATOM   1110  H   ILE A  75     -11.872  -0.525  -3.402  1.00  0.530          H  
ATOM   1111  HA  ILE A  75     -12.777   1.736  -1.670  1.00  0.530          H  
ATOM   1112  HB  ILE A  75     -14.346  -0.162  -1.380  1.00  0.740          H  
ATOM   1113 1HG1 ILE A  75     -12.731  -0.013   1.160  1.00  0.740          H  
ATOM   1114 2HG1 ILE A  75     -13.570   1.410   0.590  1.00  0.740          H  
ATOM   1115 1HG2 ILE A  75     -13.506  -2.227  -0.275  1.00  0.740          H  
ATOM   1116 2HG2 ILE A  75     -12.688  -1.951  -1.798  1.00  0.740          H  
ATOM   1117 3HG2 ILE A  75     -11.903  -1.544  -0.300  1.00  0.740          H  
ATOM   1118 1HD1 ILE A  75     -14.935   0.160   2.180  1.00  0.740          H  
ATOM   1119 2HD1 ILE A  75     -15.677   0.160   0.583  1.00  0.740          H  
ATOM   1120 3HD1 ILE A  75     -14.838  -1.248   1.155  1.00  0.740          H  
ATOM   1121  N   PHE A  76     -10.700   1.758  -0.365  1.00  0.410          N  
ATOM   1122  CA  PHE A  76      -9.428   1.957   0.298  1.00  0.400          C  
ATOM   1123  C   PHE A  76      -9.586   1.951   1.806  1.00  0.400          C  
ATOM   1124  O   PHE A  76     -10.398   2.706   2.341  1.00  0.420          O  
ATOM   1125  CB  PHE A  76      -8.855   3.289  -0.147  1.00  0.560          C  
ATOM   1126  CG  PHE A  76      -7.624   3.663   0.498  1.00  0.560          C  
ATOM   1127  CD1 PHE A  76      -6.502   2.953   0.268  1.00  0.560          C  
ATOM   1128  CD2 PHE A  76      -7.576   4.761   1.336  1.00  0.560          C  
ATOM   1129  CE1 PHE A  76      -5.349   3.302   0.845  1.00  0.560          C  
ATOM   1130  CE2 PHE A  76      -6.413   5.134   1.923  1.00  0.560          C  
ATOM   1131  CZ  PHE A  76      -5.289   4.410   1.679  1.00  0.560          C  
ATOM   1132  H   PHE A  76     -11.422   2.461  -0.234  1.00  0.490          H  
ATOM   1133  HA  PHE A  76      -8.755   1.153   0.008  1.00  0.480          H  
ATOM   1134 1HB  PHE A  76      -8.683   3.270  -1.202  1.00  0.680          H  
ATOM   1135 2HB  PHE A  76      -9.574   4.052   0.047  1.00  0.680          H  
ATOM   1136  HD1 PHE A  76      -6.544   2.091  -0.385  1.00  0.680          H  
ATOM   1137  HD2 PHE A  76      -8.477   5.329   1.513  1.00  0.680          H  
ATOM   1138  HE1 PHE A  76      -4.468   2.701   0.637  1.00  0.680          H  
ATOM   1139  HE2 PHE A  76      -6.379   6.007   2.574  1.00  0.680          H  
ATOM   1140  HZ  PHE A  76      -4.353   4.704   2.141  1.00  0.680          H  
ATOM   1141  N   ILE A  77      -8.843   1.084   2.490  1.00  0.400          N  
ATOM   1142  CA  ILE A  77      -8.982   1.001   3.939  1.00  0.420          C  
ATOM   1143  C   ILE A  77      -7.719   1.427   4.678  1.00  0.400          C  
ATOM   1144  O   ILE A  77      -6.658   0.789   4.555  1.00  0.400          O  
ATOM   1145  CB  ILE A  77      -9.359  -0.430   4.361  1.00  0.580          C  
ATOM   1146  CG1 ILE A  77     -10.701  -0.846   3.647  1.00  0.580          C  
ATOM   1147  CG2 ILE A  77      -9.498  -0.492   5.922  1.00  0.580          C  
ATOM   1148  CD1 ILE A  77     -11.059  -2.281   3.751  1.00  0.580          C  
ATOM   1149  H   ILE A  77      -8.189   0.485   1.974  1.00  0.480          H  
ATOM   1150  HA  ILE A  77      -9.780   1.671   4.251  1.00  0.500          H  
ATOM   1151  HB  ILE A  77      -8.593  -1.108   4.044  1.00  0.700          H  
ATOM   1152 1HG1 ILE A  77     -11.506  -0.286   4.059  1.00  0.700          H  
ATOM   1153 2HG1 ILE A  77     -10.624  -0.615   2.586  1.00  0.700          H  
ATOM   1154 1HG2 ILE A  77      -9.761  -1.488   6.233  1.00  0.700          H  
ATOM   1155 2HG2 ILE A  77      -8.557  -0.220   6.403  1.00  0.700          H  
ATOM   1156 3HG2 ILE A  77     -10.272   0.196   6.253  1.00  0.700          H  
ATOM   1157 1HD1 ILE A  77     -11.980  -2.445   3.215  1.00  0.700          H  
ATOM   1158 2HD1 ILE A  77     -10.296  -2.879   3.307  1.00  0.700          H  
ATOM   1159 3HD1 ILE A  77     -11.181  -2.580   4.775  1.00  0.700          H  
ATOM   1160  N   SER A  78      -7.866   2.474   5.494  1.00  0.410          N  
ATOM   1161  CA  SER A  78      -6.775   3.036   6.276  1.00  0.400          C  
ATOM   1162  C   SER A  78      -6.996   2.831   7.774  1.00  0.420          C  
ATOM   1163  O   SER A  78      -6.043   2.843   8.559  1.00  0.430          O  
ATOM   1164  CB  SER A  78      -6.673   4.507   5.994  1.00  0.560          C  
ATOM   1165  OG  SER A  78      -7.838   5.159   6.399  1.00  0.560          O  
ATOM   1166  H   SER A  78      -8.785   2.924   5.559  1.00  0.490          H  
ATOM   1167  HA  SER A  78      -5.847   2.548   5.993  1.00  0.480          H  
ATOM   1168 1HB  SER A  78      -5.831   4.905   6.524  1.00  0.680          H  
ATOM   1169 2HB  SER A  78      -6.512   4.665   4.932  1.00  0.680          H  
ATOM   1170  HG  SER A  78      -7.743   6.076   6.138  1.00  0.680          H  
ATOM   1171  N   ALA A  79      -8.253   2.593   8.156  1.00  0.440          N  
ATOM   1172  CA  ALA A  79      -8.655   2.422   9.551  1.00  0.450          C  
ATOM   1173  C   ALA A  79      -7.915   1.287  10.270  1.00  0.490          C  
ATOM   1174  O   ALA A  79      -7.784   0.173   9.753  1.00  0.720          O  
ATOM   1175  CB  ALA A  79     -10.147   2.144   9.608  1.00  0.630          C  
ATOM   1176  H   ALA A  79      -8.979   2.664   7.445  1.00  0.530          H  
ATOM   1177  HA  ALA A  79      -8.437   3.348  10.077  1.00  0.540          H  
ATOM   1178 1HB  ALA A  79     -10.462   2.046  10.646  1.00  0.750          H  
ATOM   1179 2HB  ALA A  79     -10.692   2.951   9.140  1.00  0.750          H  
ATOM   1180 3HB  ALA A  79     -10.344   1.229   9.079  1.00  0.750          H  
ATOM   1181  N   GLY A  80      -7.541   1.566  11.520  1.00  0.520          N  
ATOM   1182  CA  GLY A  80      -6.846   0.652  12.425  1.00  0.510          C  
ATOM   1183  C   GLY A  80      -6.565   1.404  13.728  1.00  0.510          C  
ATOM   1184  O   GLY A  80      -6.933   2.573  13.854  1.00  0.620          O  
ATOM   1185  H   GLY A  80      -7.711   2.502  11.857  1.00  0.620          H  
ATOM   1186 1HA  GLY A  80      -7.449  -0.234  12.616  1.00  0.610          H  
ATOM   1187 2HA  GLY A  80      -5.909   0.321  11.977  1.00  0.610          H  
ATOM   1188  N   ARG A  81      -5.939   0.743  14.698  1.00  0.520          N  
ATOM   1189  CA  ARG A  81      -5.638   1.346  15.989  1.00  0.590          C  
ATOM   1190  C   ARG A  81      -4.239   1.977  16.018  1.00  0.720          C  
ATOM   1191  O   ARG A  81      -3.245   1.254  15.938  1.00  1.030          O  
ATOM   1192  CB  ARG A  81      -5.721   0.302  17.099  1.00  0.800          C  
ATOM   1193  CG  ARG A  81      -5.558   0.856  18.515  1.00  0.800          C  
ATOM   1194  CD  ARG A  81      -5.857  -0.171  19.560  1.00  0.800          C  
ATOM   1195  NE  ARG A  81      -4.829  -1.226  19.645  1.00  0.800          N  
ATOM   1196  CZ  ARG A  81      -4.979  -2.423  20.275  1.00  0.800          C  
ATOM   1197  NH1 ARG A  81      -6.120  -2.744  20.860  1.00  0.800          N  
ATOM   1198  NH2 ARG A  81      -3.966  -3.270  20.301  1.00  0.800          N  
ATOM   1199  H   ARG A  81      -5.666  -0.219  14.532  1.00  0.620          H  
ATOM   1200  HA  ARG A  81      -6.407   2.081  16.183  1.00  0.710          H  
ATOM   1201 1HB  ARG A  81      -6.675  -0.206  17.054  1.00  0.960          H  
ATOM   1202 2HB  ARG A  81      -4.946  -0.452  16.948  1.00  0.960          H  
ATOM   1203 1HG  ARG A  81      -4.532   1.190  18.659  1.00  0.960          H  
ATOM   1204 2HG  ARG A  81      -6.235   1.698  18.657  1.00  0.960          H  
ATOM   1205 1HD  ARG A  81      -5.926   0.324  20.532  1.00  0.960          H  
ATOM   1206 2HD  ARG A  81      -6.811  -0.638  19.322  1.00  0.960          H  
ATOM   1207  HE  ARG A  81      -3.921  -1.039  19.222  1.00  0.960          H  
ATOM   1208 1HH1 ARG A  81      -6.897  -2.100  20.855  1.00  0.960          H  
ATOM   1209 2HH1 ARG A  81      -6.210  -3.635  21.329  1.00  0.960          H  
ATOM   1210 1HH2 ARG A  81      -3.079  -3.001  19.855  1.00  0.960          H  
ATOM   1211 2HH2 ARG A  81      -4.048  -4.166  20.762  1.00  0.960          H  
ATOM   1212  N   PRO A  82      -4.095   3.299  16.234  1.00  0.720          N  
ATOM   1213  CA  PRO A  82      -2.821   4.006  16.252  1.00  0.920          C  
ATOM   1214  C   PRO A  82      -2.109   3.803  17.588  1.00  1.120          C  
ATOM   1215  O   PRO A  82      -1.935   4.745  18.357  1.00  1.620          O  
ATOM   1216  CB  PRO A  82      -3.258   5.461  16.055  1.00  1.380          C  
ATOM   1217  CG  PRO A  82      -4.609   5.534  16.734  1.00  1.380          C  
ATOM   1218  CD  PRO A  82      -5.265   4.172  16.463  1.00  1.380          C  
ATOM   1219  HA  PRO A  82      -2.198   3.655  15.417  1.00  1.100          H  
ATOM   1220 1HB  PRO A  82      -2.516   6.140  16.500  1.00  1.660          H  
ATOM   1221 2HB  PRO A  82      -3.304   5.695  14.981  1.00  1.660          H  
ATOM   1222 1HG  PRO A  82      -4.475   5.740  17.809  1.00  1.660          H  
ATOM   1223 2HG  PRO A  82      -5.190   6.373  16.320  1.00  1.660          H  
ATOM   1224 1HD  PRO A  82      -5.823   3.867  17.359  1.00  1.660          H  
ATOM   1225 2HD  PRO A  82      -5.899   4.225  15.557  1.00  1.660          H  
ATOM   1226  N   GLN A  83      -1.752   2.556  17.862  1.00  1.340          N  
ATOM   1227  CA  GLN A  83      -1.104   2.170  19.109  1.00  1.630          C  
ATOM   1228  C   GLN A  83       0.341   2.632  19.125  1.00  1.640          C  
ATOM   1229  O   GLN A  83       1.054   2.502  18.130  1.00  1.990          O  
ATOM   1230  CB  GLN A  83      -1.208   0.667  19.302  1.00  2.170          C  
ATOM   1231  CG  GLN A  83      -0.718   0.139  20.627  1.00  2.170          C  
ATOM   1232  CD  GLN A  83      -1.064  -1.321  20.751  1.00  2.170          C  
ATOM   1233  OE1 GLN A  83      -1.608  -1.899  19.797  1.00  2.170          O  
ATOM   1234  NE2 GLN A  83      -0.784  -1.918  21.900  1.00  2.170          N  
ATOM   1235  H   GLN A  83      -1.960   1.851  17.153  1.00  1.610          H  
ATOM   1236  HA  GLN A  83      -1.622   2.660  19.933  1.00  1.960          H  
ATOM   1237 1HB  GLN A  83      -2.236   0.351  19.154  1.00  2.600          H  
ATOM   1238 2HB  GLN A  83      -0.610   0.183  18.558  1.00  2.600          H  
ATOM   1239 1HG  GLN A  83       0.372   0.254  20.692  1.00  2.600          H  
ATOM   1240 2HG  GLN A  83      -1.202   0.677  21.442  1.00  2.600          H  
ATOM   1241 1HE2 GLN A  83      -1.002  -2.884  22.029  1.00  2.600          H  
ATOM   1242 2HE2 GLN A  83      -0.359  -1.403  22.650  1.00  2.600          H  
ATOM   1243  N   LYS A  84       0.762   3.182  20.258  1.00  2.050          N  
ATOM   1244  CA  LYS A  84       2.105   3.722  20.431  1.00  2.410          C  
ATOM   1245  C   LYS A  84       2.950   2.913  21.415  1.00  2.430          C  
ATOM   1246  O   LYS A  84       2.433   2.052  22.151  1.00  2.740          O  
ATOM   1247  CB  LYS A  84       1.994   5.165  20.917  1.00  3.230          C  
ATOM   1248  CG  LYS A  84       1.129   6.081  20.010  1.00  3.230          C  
ATOM   1249  CD  LYS A  84       1.712   6.304  18.612  1.00  3.230          C  
ATOM   1250  CE  LYS A  84       0.805   7.238  17.810  1.00  3.230          C  
ATOM   1251  NZ  LYS A  84       1.341   7.540  16.449  1.00  3.230          N  
ATOM   1252  H   LYS A  84       0.112   3.247  21.029  1.00  2.460          H  
ATOM   1253  HA  LYS A  84       2.619   3.695  19.471  1.00  2.890          H  
ATOM   1254 1HB  LYS A  84       1.566   5.177  21.918  1.00  3.880          H  
ATOM   1255 2HB  LYS A  84       2.990   5.603  20.985  1.00  3.880          H  
ATOM   1256 1HG  LYS A  84       0.134   5.646  19.899  1.00  3.880          H  
ATOM   1257 2HG  LYS A  84       1.019   7.049  20.497  1.00  3.880          H  
ATOM   1258 1HD  LYS A  84       2.713   6.733  18.686  1.00  3.880          H  
ATOM   1259 2HD  LYS A  84       1.774   5.356  18.082  1.00  3.880          H  
ATOM   1260 1HE  LYS A  84      -0.166   6.752  17.701  1.00  3.880          H  
ATOM   1261 2HE  LYS A  84       0.673   8.171  18.353  1.00  3.880          H  
ATOM   1262 1HZ  LYS A  84       0.692   8.143  15.963  1.00  3.880          H  
ATOM   1263 2HZ  LYS A  84       2.227   8.011  16.532  1.00  3.880          H  
ATOM   1264 3HZ  LYS A  84       1.458   6.686  15.924  1.00  3.880          H  
ATOM   1265  N   GLN A  85       4.252   3.206  21.432  1.00  2.790          N  
ATOM   1266  CA  GLN A  85       5.155   2.587  22.387  1.00  3.320          C  
ATOM   1267  C   GLN A  85       4.572   2.795  23.773  1.00  3.020          C  
ATOM   1268  O   GLN A  85       4.180   3.905  24.139  1.00  3.510          O  
ATOM   1269  CB  GLN A  85       6.561   3.187  22.294  1.00  4.440          C  
ATOM   1270  CG  GLN A  85       7.297   2.904  20.974  1.00  4.440          C  
ATOM   1271  CD  GLN A  85       7.000   3.927  19.887  1.00  4.440          C  
ATOM   1272  OE1 GLN A  85       5.925   4.547  19.874  1.00  4.440          O  
ATOM   1273  NE2 GLN A  85       7.943   4.108  18.973  1.00  4.440          N  
ATOM   1274  H   GLN A  85       4.618   3.901  20.780  1.00  3.350          H  
ATOM   1275  HA  GLN A  85       5.206   1.516  22.193  1.00  3.980          H  
ATOM   1276 1HB  GLN A  85       6.506   4.267  22.430  1.00  5.320          H  
ATOM   1277 2HB  GLN A  85       7.173   2.790  23.106  1.00  5.320          H  
ATOM   1278 1HG  GLN A  85       8.370   2.917  21.164  1.00  5.320          H  
ATOM   1279 2HG  GLN A  85       6.996   1.923  20.609  1.00  5.320          H  
ATOM   1280 1HE2 GLN A  85       7.805   4.768  18.232  1.00  5.320          H  
ATOM   1281 2HE2 GLN A  85       8.798   3.588  19.018  1.00  5.320          H  
ATOM   1282  N   GLY A  86       4.572   1.736  24.564  1.00  2.830          N  
ATOM   1283  CA  GLY A  86       3.996   1.708  25.887  1.00  3.190          C  
ATOM   1284  C   GLY A  86       3.317   0.368  25.853  1.00  3.180          C  
ATOM   1285  O   GLY A  86       3.180  -0.318  26.868  1.00  3.880          O  
ATOM   1286  H   GLY A  86       4.927   0.825  24.247  1.00  3.400          H  
ATOM   1287 1HA  GLY A  86       4.766   1.749  26.658  1.00  3.830          H  
ATOM   1288 2HA  GLY A  86       3.281   2.518  26.026  1.00  3.830          H  
ATOM   1289  N   GLY A  87       2.986  -0.045  24.624  1.00  2.810          N  
ATOM   1290  CA  GLY A  87       2.488  -1.384  24.407  1.00  3.140          C  
ATOM   1291  C   GLY A  87       3.773  -2.196  24.375  1.00  2.730          C  
ATOM   1292  O   GLY A  87       4.860  -1.596  24.446  1.00  3.210          O  
ATOM   1293  H   GLY A  87       3.037   0.612  23.836  1.00  3.370          H  
ATOM   1294 1HA  GLY A  87       1.838  -1.703  25.222  1.00  3.770          H  
ATOM   1295 2HA  GLY A  87       1.952  -1.458  23.462  1.00  3.770          H  
ATOM   1296  N   GLU A  88       3.673  -3.515  24.222  1.00  2.370          N  
ATOM   1297  CA  GLU A  88       4.849  -4.384  24.234  1.00  2.490          C  
ATOM   1298  C   GLU A  88       5.270  -4.934  22.875  1.00  2.030          C  
ATOM   1299  O   GLU A  88       6.455  -5.200  22.658  1.00  2.090          O  
ATOM   1300  CB  GLU A  88       4.609  -5.577  25.168  1.00  3.440          C  
ATOM   1301  CG  GLU A  88       4.416  -5.215  26.638  1.00  3.440          C  
ATOM   1302  CD  GLU A  88       4.166  -6.425  27.513  1.00  3.440          C  
ATOM   1303  OE1 GLU A  88       4.042  -7.501  26.978  1.00  3.440          O  
ATOM   1304  OE2 GLU A  88       4.100  -6.269  28.710  1.00  3.440          O  
ATOM   1305  H   GLU A  88       2.757  -3.940  24.109  1.00  2.840          H  
ATOM   1306  HA  GLU A  88       5.686  -3.807  24.628  1.00  2.990          H  
ATOM   1307 1HB  GLU A  88       3.722  -6.118  24.837  1.00  4.130          H  
ATOM   1308 2HB  GLU A  88       5.451  -6.264  25.099  1.00  4.130          H  
ATOM   1309 1HG  GLU A  88       5.308  -4.697  26.992  1.00  4.130          H  
ATOM   1310 2HG  GLU A  88       3.576  -4.528  26.723  1.00  4.130          H  
ATOM   1311  N   THR A  89       4.317  -5.128  21.967  1.00  1.800          N  
ATOM   1312  CA  THR A  89       4.654  -5.784  20.703  1.00  1.490          C  
ATOM   1313  C   THR A  89       3.740  -5.553  19.514  1.00  1.220          C  
ATOM   1314  O   THR A  89       2.545  -5.252  19.640  1.00  1.150          O  
ATOM   1315  CB  THR A  89       4.823  -7.301  20.892  1.00  2.210          C  
ATOM   1316  OG1 THR A  89       5.202  -7.894  19.624  1.00  2.210          O  
ATOM   1317  CG2 THR A  89       3.556  -7.920  21.399  1.00  2.210          C  
ATOM   1318  H   THR A  89       3.351  -4.877  22.194  1.00  2.160          H  
ATOM   1319  HA  THR A  89       5.633  -5.405  20.410  1.00  1.790          H  
ATOM   1320  HB  THR A  89       5.622  -7.482  21.612  1.00  2.650          H  
ATOM   1321  HG1 THR A  89       5.576  -8.773  19.791  1.00  2.650          H  
ATOM   1322 1HG2 THR A  89       3.701  -8.989  21.530  1.00  2.650          H  
ATOM   1323 2HG2 THR A  89       3.296  -7.471  22.357  1.00  2.650          H  
ATOM   1324 3HG2 THR A  89       2.768  -7.752  20.699  1.00  2.650          H  
ATOM   1325  N   ARG A  90       4.327  -5.792  18.343  1.00  1.110          N  
ATOM   1326  CA  ARG A  90       3.661  -5.722  17.051  1.00  0.910          C  
ATOM   1327  C   ARG A  90       2.484  -6.694  17.013  1.00  0.810          C  
ATOM   1328  O   ARG A  90       1.496  -6.441  16.320  1.00  0.710          O  
ATOM   1329  CB  ARG A  90       4.657  -6.023  15.937  1.00  1.350          C  
ATOM   1330  CG  ARG A  90       5.703  -4.907  15.701  1.00  1.350          C  
ATOM   1331  CD  ARG A  90       6.751  -5.294  14.702  1.00  1.350          C  
ATOM   1332  NE  ARG A  90       7.740  -4.211  14.494  1.00  1.350          N  
ATOM   1333  CZ  ARG A  90       8.968  -4.358  13.919  1.00  1.350          C  
ATOM   1334  NH1 ARG A  90       9.369  -5.542  13.503  1.00  1.350          N  
ATOM   1335  NH2 ARG A  90       9.767  -3.299  13.777  1.00  1.350          N  
ATOM   1336  H   ARG A  90       5.305  -6.056  18.377  1.00  1.330          H  
ATOM   1337  HA  ARG A  90       3.281  -4.710  16.908  1.00  1.090          H  
ATOM   1338 1HB  ARG A  90       5.194  -6.941  16.170  1.00  1.620          H  
ATOM   1339 2HB  ARG A  90       4.122  -6.184  15.002  1.00  1.620          H  
ATOM   1340 1HG  ARG A  90       5.196  -4.017  15.328  1.00  1.620          H  
ATOM   1341 2HG  ARG A  90       6.200  -4.670  16.640  1.00  1.620          H  
ATOM   1342 1HD  ARG A  90       7.275  -6.176  15.066  1.00  1.620          H  
ATOM   1343 2HD  ARG A  90       6.278  -5.515  13.744  1.00  1.620          H  
ATOM   1344  HE  ARG A  90       7.477  -3.280  14.795  1.00  1.620          H  
ATOM   1345 1HH1 ARG A  90       8.772  -6.346  13.605  1.00  1.620          H  
ATOM   1346 2HH1 ARG A  90      10.283  -5.648  13.082  1.00  1.620          H  
ATOM   1347 1HH2 ARG A  90       9.462  -2.389  14.084  1.00  1.620          H  
ATOM   1348 2HH2 ARG A  90      10.710  -3.386  13.340  1.00  1.620          H  
ATOM   1349  N   LEU A  91       2.585  -7.808  17.751  1.00  0.900          N  
ATOM   1350  CA  LEU A  91       1.481  -8.756  17.804  1.00  0.880          C  
ATOM   1351  C   LEU A  91       0.233  -8.119  18.430  1.00  0.860          C  
ATOM   1352  O   LEU A  91      -0.879  -8.510  18.087  1.00  0.820          O  
ATOM   1353  CB  LEU A  91       1.846 -10.044  18.565  1.00  1.240          C  
ATOM   1354  CG  LEU A  91       0.723 -11.183  18.625  1.00  1.240          C  
ATOM   1355  CD1 LEU A  91       0.325 -11.659  17.196  1.00  1.240          C  
ATOM   1356  CD2 LEU A  91       1.250 -12.351  19.451  1.00  1.240          C  
ATOM   1357  H   LEU A  91       3.441  -7.985  18.281  1.00  1.080          H  
ATOM   1358  HA  LEU A  91       1.246  -9.030  16.780  1.00  1.060          H  
ATOM   1359 1HB  LEU A  91       2.735 -10.475  18.107  1.00  1.490          H  
ATOM   1360 2HB  LEU A  91       2.085  -9.780  19.587  1.00  1.490          H  
ATOM   1361  HG  LEU A  91      -0.178 -10.788  19.107  1.00  1.490          H  
ATOM   1362 1HD1 LEU A  91      -0.445 -12.431  17.275  1.00  1.490          H  
ATOM   1363 2HD1 LEU A  91      -0.077 -10.830  16.631  1.00  1.490          H  
ATOM   1364 3HD1 LEU A  91       1.194 -12.063  16.683  1.00  1.490          H  
ATOM   1365 1HD2 LEU A  91       0.481 -13.125  19.512  1.00  1.490          H  
ATOM   1366 2HD2 LEU A  91       2.136 -12.758  18.991  1.00  1.490          H  
ATOM   1367 3HD2 LEU A  91       1.493 -12.002  20.454  1.00  1.490          H  
ATOM   1368  N   GLN A  92       0.390  -7.230  19.432  1.00  0.940          N  
ATOM   1369  CA  GLN A  92      -0.763  -6.621  20.081  1.00  0.950          C  
ATOM   1370  C   GLN A  92      -1.437  -5.696  19.095  1.00  0.840          C  
ATOM   1371  O   GLN A  92      -2.671  -5.664  18.992  1.00  0.820          O  
ATOM   1372  CB  GLN A  92      -0.332  -5.834  21.314  1.00  1.330          C  
ATOM   1373  CG  GLN A  92       0.153  -6.677  22.466  1.00  1.330          C  
ATOM   1374  CD  GLN A  92       0.797  -5.815  23.537  1.00  1.330          C  
ATOM   1375  OE1 GLN A  92       1.597  -4.904  23.201  1.00  1.330          O  
ATOM   1376  NE2 GLN A  92       0.472  -6.080  24.800  1.00  1.330          N  
ATOM   1377  H   GLN A  92       1.312  -6.889  19.699  1.00  1.130          H  
ATOM   1378  HA  GLN A  92      -1.467  -7.404  20.368  1.00  1.140          H  
ATOM   1379 1HB  GLN A  92       0.460  -5.142  21.041  1.00  1.590          H  
ATOM   1380 2HB  GLN A  92      -1.170  -5.237  21.668  1.00  1.590          H  
ATOM   1381 1HG  GLN A  92      -0.706  -7.184  22.904  1.00  1.590          H  
ATOM   1382 2HG  GLN A  92       0.861  -7.404  22.110  1.00  1.590          H  
ATOM   1383 1HE2 GLN A  92       0.861  -5.549  25.557  1.00  1.590          H  
ATOM   1384 2HE2 GLN A  92      -0.167  -6.823  25.009  1.00  1.590          H  
ATOM   1385  N   LEU A  93      -0.610  -4.963  18.336  1.00  0.790          N  
ATOM   1386  CA  LEU A  93      -1.136  -4.049  17.334  1.00  0.730          C  
ATOM   1387  C   LEU A  93      -1.956  -4.835  16.355  1.00  0.630          C  
ATOM   1388  O   LEU A  93      -3.097  -4.468  16.052  1.00  0.600          O  
ATOM   1389  CB  LEU A  93      -0.019  -3.326  16.566  1.00  1.050          C  
ATOM   1390  CG  LEU A  93      -0.487  -2.408  15.377  1.00  1.050          C  
ATOM   1391  CD1 LEU A  93      -1.357  -1.265  15.896  1.00  1.050          C  
ATOM   1392  CD2 LEU A  93       0.740  -1.882  14.622  1.00  1.050          C  
ATOM   1393  H   LEU A  93       0.399  -5.027  18.514  1.00  0.950          H  
ATOM   1394  HA  LEU A  93      -1.780  -3.329  17.826  1.00  0.880          H  
ATOM   1395 1HB  LEU A  93       0.534  -2.707  17.274  1.00  1.260          H  
ATOM   1396 2HB  LEU A  93       0.660  -4.067  16.163  1.00  1.260          H  
ATOM   1397  HG  LEU A  93      -1.097  -2.993  14.688  1.00  1.260          H  
ATOM   1398 1HD1 LEU A  93      -1.679  -0.648  15.060  1.00  1.260          H  
ATOM   1399 2HD1 LEU A  93      -2.241  -1.641  16.408  1.00  1.260          H  
ATOM   1400 3HD1 LEU A  93      -0.779  -0.668  16.568  1.00  1.260          H  
ATOM   1401 1HD2 LEU A  93       0.413  -1.263  13.783  1.00  1.260          H  
ATOM   1402 2HD2 LEU A  93       1.361  -1.285  15.296  1.00  1.260          H  
ATOM   1403 3HD2 LEU A  93       1.322  -2.725  14.244  1.00  1.260          H  
ATOM   1404  N   LEU A  94      -1.372  -5.934  15.882  1.00  0.610          N  
ATOM   1405  CA  LEU A  94      -2.035  -6.791  14.941  1.00  0.570          C  
ATOM   1406  C   LEU A  94      -3.325  -7.360  15.498  1.00  0.620          C  
ATOM   1407  O   LEU A  94      -4.361  -7.212  14.867  1.00  0.610          O  
ATOM   1408  CB  LEU A  94      -1.093  -7.923  14.530  1.00  0.810          C  
ATOM   1409  CG  LEU A  94      -1.664  -9.002  13.616  1.00  0.810          C  
ATOM   1410  CD1 LEU A  94      -2.140  -8.384  12.316  1.00  0.810          C  
ATOM   1411  CD2 LEU A  94      -0.554 -10.044  13.376  1.00  0.810          C  
ATOM   1412  H   LEU A  94      -0.415  -6.156  16.165  1.00  0.730          H  
ATOM   1413  HA  LEU A  94      -2.266  -6.188  14.067  1.00  0.680          H  
ATOM   1414 1HB  LEU A  94      -0.221  -7.485  14.049  1.00  0.980          H  
ATOM   1415 2HB  LEU A  94      -0.757  -8.415  15.437  1.00  0.980          H  
ATOM   1416  HG  LEU A  94      -2.525  -9.479  14.089  1.00  0.980          H  
ATOM   1417 1HD1 LEU A  94      -2.559  -9.149  11.697  1.00  0.980          H  
ATOM   1418 2HD1 LEU A  94      -2.905  -7.649  12.505  1.00  0.980          H  
ATOM   1419 3HD1 LEU A  94      -1.315  -7.917  11.816  1.00  0.980          H  
ATOM   1420 1HD2 LEU A  94      -0.907 -10.837  12.719  1.00  0.980          H  
ATOM   1421 2HD2 LEU A  94       0.290  -9.549  12.927  1.00  0.980          H  
ATOM   1422 3HD2 LEU A  94      -0.244 -10.474  14.319  1.00  0.980          H  
ATOM   1423  N   GLU A  95      -3.333  -7.929  16.704  1.00  0.690          N  
ATOM   1424  CA  GLU A  95      -4.589  -8.517  17.174  1.00  0.740          C  
ATOM   1425  C   GLU A  95      -5.700  -7.464  17.210  1.00  0.710          C  
ATOM   1426  O   GLU A  95      -6.845  -7.739  16.813  1.00  0.720          O  
ATOM   1427  CB  GLU A  95      -4.410  -9.127  18.567  1.00  1.020          C  
ATOM   1428  CG  GLU A  95      -3.579 -10.419  18.622  1.00  1.020          C  
ATOM   1429  CD  GLU A  95      -3.327 -10.868  20.045  1.00  1.020          C  
ATOM   1430  OE1 GLU A  95      -3.677 -10.136  20.940  1.00  1.020          O  
ATOM   1431  OE2 GLU A  95      -2.788 -11.930  20.235  1.00  1.020          O  
ATOM   1432  H   GLU A  95      -2.474  -8.015  17.255  1.00  0.830          H  
ATOM   1433  HA  GLU A  95      -4.879  -9.303  16.481  1.00  0.890          H  
ATOM   1434 1HB  GLU A  95      -3.918  -8.394  19.213  1.00  1.220          H  
ATOM   1435 2HB  GLU A  95      -5.387  -9.338  18.998  1.00  1.220          H  
ATOM   1436 1HG  GLU A  95      -4.116 -11.205  18.093  1.00  1.220          H  
ATOM   1437 2HG  GLU A  95      -2.633 -10.268  18.113  1.00  1.220          H  
ATOM   1438  N   GLY A  96      -5.347  -6.247  17.634  1.00  0.680          N  
ATOM   1439  CA  GLY A  96      -6.278  -5.137  17.667  1.00  0.670          C  
ATOM   1440  C   GLY A  96      -6.800  -4.860  16.263  1.00  0.620          C  
ATOM   1441  O   GLY A  96      -8.018  -4.829  16.032  1.00  0.630          O  
ATOM   1442  H   GLY A  96      -4.391  -6.097  17.976  1.00  0.820          H  
ATOM   1443 1HA  GLY A  96      -7.102  -5.361  18.341  1.00  0.800          H  
ATOM   1444 2HA  GLY A  96      -5.766  -4.255  18.045  1.00  0.800          H  
ATOM   1445  N   ASN A  97      -5.871  -4.670  15.319  1.00  0.570          N  
ATOM   1446  CA  ASN A  97      -6.235  -4.362  13.952  1.00  0.540          C  
ATOM   1447  C   ASN A  97      -6.990  -5.477  13.258  1.00  0.550          C  
ATOM   1448  O   ASN A  97      -7.824  -5.185  12.403  1.00  0.540          O  
ATOM   1449  CB  ASN A  97      -5.032  -3.892  13.164  1.00  0.770          C  
ATOM   1450  CG  ASN A  97      -4.677  -2.510  13.563  1.00  0.770          C  
ATOM   1451  OD1 ASN A  97      -5.474  -1.883  14.263  1.00  0.770          O  
ATOM   1452  ND2 ASN A  97      -3.577  -1.990  13.123  1.00  0.770          N  
ATOM   1453  H   ASN A  97      -4.881  -4.725  15.579  1.00  0.680          H  
ATOM   1454  HA  ASN A  97      -6.924  -3.528  13.983  1.00  0.650          H  
ATOM   1455 1HB  ASN A  97      -4.183  -4.559  13.337  1.00  0.920          H  
ATOM   1456 2HB  ASN A  97      -5.249  -3.889  12.117  1.00  0.920          H  
ATOM   1457 1HD2 ASN A  97      -3.341  -1.042  13.332  1.00  0.920          H  
ATOM   1458 2HD2 ASN A  97      -2.952  -2.498  12.513  1.00  0.920          H  
ATOM   1459  N   VAL A  98      -6.740  -6.737  13.610  1.00  0.570          N  
ATOM   1460  CA  VAL A  98      -7.474  -7.840  13.012  1.00  0.580          C  
ATOM   1461  C   VAL A  98      -8.937  -7.750  13.335  1.00  0.600          C  
ATOM   1462  O   VAL A  98      -9.758  -7.898  12.432  1.00  0.590          O  
ATOM   1463  CB  VAL A  98      -6.926  -9.213  13.433  1.00  0.810          C  
ATOM   1464  CG1 VAL A  98      -7.895 -10.332  13.006  1.00  0.810          C  
ATOM   1465  CG2 VAL A  98      -5.576  -9.432  12.724  1.00  0.810          C  
ATOM   1466  H   VAL A  98      -5.995  -6.914  14.281  1.00  0.680          H  
ATOM   1467  HA  VAL A  98      -7.367  -7.780  11.936  1.00  0.700          H  
ATOM   1468  HB  VAL A  98      -6.798  -9.243  14.518  1.00  0.970          H  
ATOM   1469 1HG1 VAL A  98      -7.478 -11.293  13.304  1.00  0.970          H  
ATOM   1470 2HG1 VAL A  98      -8.863 -10.209  13.493  1.00  0.970          H  
ATOM   1471 3HG1 VAL A  98      -8.032 -10.307  11.934  1.00  0.970          H  
ATOM   1472 1HG2 VAL A  98      -5.165 -10.391  13.007  1.00  0.970          H  
ATOM   1473 2HG2 VAL A  98      -5.716  -9.401  11.639  1.00  0.970          H  
ATOM   1474 3HG2 VAL A  98      -4.906  -8.656  13.012  1.00  0.970          H  
ATOM   1475  N   GLU A  99      -9.283  -7.509  14.596  1.00  0.620          N  
ATOM   1476  CA  GLU A  99     -10.698  -7.402  14.927  1.00  0.640          C  
ATOM   1477  C   GLU A  99     -11.324  -6.179  14.245  1.00  0.630          C  
ATOM   1478  O   GLU A  99     -12.488  -6.216  13.813  1.00  0.630          O  
ATOM   1479  CB  GLU A  99     -10.899  -7.384  16.437  1.00  0.890          C  
ATOM   1480  CG  GLU A  99     -10.579  -8.736  17.100  1.00  0.890          C  
ATOM   1481  CD  GLU A  99     -11.474  -9.864  16.593  1.00  0.890          C  
ATOM   1482  OE1 GLU A  99     -12.662  -9.686  16.575  1.00  0.890          O  
ATOM   1483  OE2 GLU A  99     -10.957 -10.900  16.213  1.00  0.890          O  
ATOM   1484  H   GLU A  99      -8.544  -7.445  15.311  1.00  0.740          H  
ATOM   1485  HA  GLU A  99     -11.203  -8.286  14.542  1.00  0.770          H  
ATOM   1486 1HB  GLU A  99     -10.246  -6.628  16.878  1.00  1.070          H  
ATOM   1487 2HB  GLU A  99     -11.927  -7.116  16.671  1.00  1.070          H  
ATOM   1488 1HG  GLU A  99      -9.537  -8.990  16.890  1.00  1.070          H  
ATOM   1489 2HG  GLU A  99     -10.690  -8.639  18.179  1.00  1.070          H  
ATOM   1490  N   ILE A 100     -10.549  -5.095  14.118  1.00  0.600          N  
ATOM   1491  CA  ILE A 100     -11.056  -3.902  13.451  1.00  0.600          C  
ATOM   1492  C   ILE A 100     -11.332  -4.207  11.975  1.00  0.580          C  
ATOM   1493  O   ILE A 100     -12.422  -3.896  11.479  1.00  0.590          O  
ATOM   1494  CB  ILE A 100     -10.061  -2.718  13.603  1.00  0.840          C  
ATOM   1495  CG1 ILE A 100     -10.019  -2.290  15.094  1.00  0.840          C  
ATOM   1496  CG2 ILE A 100     -10.431  -1.535  12.679  1.00  0.840          C  
ATOM   1497  CD1 ILE A 100      -8.872  -1.354  15.466  1.00  0.840          C  
ATOM   1498  H   ILE A 100      -9.612  -5.100  14.539  1.00  0.720          H  
ATOM   1499  HA  ILE A 100     -11.996  -3.619  13.919  1.00  0.720          H  
ATOM   1500  HB  ILE A 100      -9.073  -3.057  13.339  1.00  1.010          H  
ATOM   1501 1HG1 ILE A 100     -10.959  -1.799  15.339  1.00  1.010          H  
ATOM   1502 2HG1 ILE A 100      -9.933  -3.185  15.705  1.00  1.010          H  
ATOM   1503 1HG2 ILE A 100      -9.726  -0.729  12.783  1.00  1.010          H  
ATOM   1504 2HG2 ILE A 100     -10.414  -1.865  11.660  1.00  1.010          H  
ATOM   1505 3HG2 ILE A 100     -11.428  -1.172  12.930  1.00  1.010          H  
ATOM   1506 1HD1 ILE A 100      -8.931  -1.127  16.529  1.00  1.010          H  
ATOM   1507 2HD1 ILE A 100      -7.926  -1.839  15.260  1.00  1.010          H  
ATOM   1508 3HD1 ILE A 100      -8.934  -0.432  14.908  1.00  1.010          H  
ATOM   1509  N   MET A 101     -10.358  -4.825  11.291  1.00  0.550          N  
ATOM   1510  CA  MET A 101     -10.472  -5.171   9.881  1.00  0.540          C  
ATOM   1511  C   MET A 101     -11.530  -6.205   9.631  1.00  0.560          C  
ATOM   1512  O   MET A 101     -12.189  -6.158   8.601  1.00  0.560          O  
ATOM   1513  CB  MET A 101      -9.161  -5.694   9.341  1.00  0.760          C  
ATOM   1514  CG  MET A 101      -9.119  -5.933   7.805  1.00  0.760          C  
ATOM   1515  SD  MET A 101      -9.325  -4.419   6.859  1.00  0.760          S  
ATOM   1516  CE  MET A 101      -7.668  -3.759   6.945  1.00  0.760          C  
ATOM   1517  H   MET A 101      -9.492  -5.042  11.778  1.00  0.660          H  
ATOM   1518  HA  MET A 101     -10.738  -4.279   9.332  1.00  0.650          H  
ATOM   1519 1HB  MET A 101      -8.420  -4.965   9.584  1.00  0.910          H  
ATOM   1520 2HB  MET A 101      -8.898  -6.622   9.856  1.00  0.910          H  
ATOM   1521 1HG  MET A 101      -8.159  -6.379   7.536  1.00  0.910          H  
ATOM   1522 2HG  MET A 101      -9.899  -6.635   7.510  1.00  0.910          H  
ATOM   1523 1HE  MET A 101      -7.624  -2.816   6.411  1.00  0.910          H  
ATOM   1524 2HE  MET A 101      -7.383  -3.590   7.983  1.00  0.910          H  
ATOM   1525 3HE  MET A 101      -6.977  -4.469   6.486  1.00  0.910          H  
ATOM   1526  N   LYS A 102     -11.680  -7.163  10.538  1.00  0.580          N  
ATOM   1527  CA  LYS A 102     -12.675  -8.204  10.393  1.00  0.590          C  
ATOM   1528  C   LYS A 102     -14.058  -7.576  10.320  1.00  0.600          C  
ATOM   1529  O   LYS A 102     -14.858  -7.926   9.446  1.00  0.610          O  
ATOM   1530  CB  LYS A 102     -12.531  -9.180  11.556  1.00  0.820          C  
ATOM   1531  CG  LYS A 102     -13.435 -10.400  11.566  1.00  0.820          C  
ATOM   1532  CD  LYS A 102     -13.200 -11.220  12.867  1.00  0.820          C  
ATOM   1533  CE  LYS A 102     -11.889 -12.040  12.838  1.00  0.820          C  
ATOM   1534  NZ  LYS A 102     -11.671 -12.792  14.122  1.00  0.820          N  
ATOM   1535  H   LYS A 102     -11.063  -7.190  11.352  1.00  0.700          H  
ATOM   1536  HA  LYS A 102     -12.495  -8.724   9.458  1.00  0.710          H  
ATOM   1537 1HB  LYS A 102     -11.507  -9.524  11.568  1.00  0.990          H  
ATOM   1538 2HB  LYS A 102     -12.695  -8.643  12.491  1.00  0.990          H  
ATOM   1539 1HG  LYS A 102     -14.475 -10.077  11.529  1.00  0.990          H  
ATOM   1540 2HG  LYS A 102     -13.236 -11.020  10.700  1.00  0.990          H  
ATOM   1541 1HD  LYS A 102     -13.155 -10.536  13.725  1.00  0.990          H  
ATOM   1542 2HD  LYS A 102     -14.032 -11.903  13.019  1.00  0.990          H  
ATOM   1543 1HE  LYS A 102     -11.946 -12.753  12.017  1.00  0.990          H  
ATOM   1544 2HE  LYS A 102     -11.035 -11.389  12.682  1.00  0.990          H  
ATOM   1545 1HZ  LYS A 102     -10.818 -13.321  14.062  1.00  0.990          H  
ATOM   1546 2HZ  LYS A 102     -11.583 -12.110  14.911  1.00  0.990          H  
ATOM   1547 3HZ  LYS A 102     -12.439 -13.415  14.299  1.00  0.990          H  
ATOM   1548  N   SER A 103     -14.338  -6.633  11.229  1.00  0.600          N  
ATOM   1549  CA  SER A 103     -15.616  -5.932  11.224  1.00  0.610          C  
ATOM   1550  C   SER A 103     -15.801  -5.143   9.927  1.00  0.590          C  
ATOM   1551  O   SER A 103     -16.838  -5.261   9.259  1.00  0.590          O  
ATOM   1552  CB  SER A 103     -15.706  -5.005  12.417  1.00  0.850          C  
ATOM   1553  OG  SER A 103     -16.927  -4.315  12.431  1.00  0.850          O  
ATOM   1554  H   SER A 103     -13.656  -6.423  11.970  1.00  0.720          H  
ATOM   1555  HA  SER A 103     -16.415  -6.670  11.293  1.00  0.730          H  
ATOM   1556 1HB  SER A 103     -15.601  -5.588  13.332  1.00  1.020          H  
ATOM   1557 2HB  SER A 103     -14.879  -4.296  12.389  1.00  1.020          H  
ATOM   1558  HG  SER A 103     -16.907  -3.770  13.218  1.00  1.020          H  
ATOM   1559  N   ILE A 104     -14.755  -4.413   9.518  1.00  0.570          N  
ATOM   1560  CA  ILE A 104     -14.809  -3.609   8.306  1.00  0.560          C  
ATOM   1561  C   ILE A 104     -15.077  -4.477   7.086  1.00  0.550          C  
ATOM   1562  O   ILE A 104     -15.972  -4.188   6.291  1.00  0.560          O  
ATOM   1563  CB  ILE A 104     -13.444  -2.874   8.104  1.00  0.790          C  
ATOM   1564  CG1 ILE A 104     -13.227  -1.798   9.176  1.00  0.790          C  
ATOM   1565  CG2 ILE A 104     -13.323  -2.304   6.728  1.00  0.790          C  
ATOM   1566  CD1 ILE A 104     -11.798  -1.258   9.242  1.00  0.790          C  
ATOM   1567  H   ILE A 104     -13.921  -4.370  10.114  1.00  0.680          H  
ATOM   1568  HA  ILE A 104     -15.615  -2.881   8.405  1.00  0.670          H  
ATOM   1569  HB  ILE A 104     -12.649  -3.590   8.230  1.00  0.950          H  
ATOM   1570 1HG1 ILE A 104     -13.869  -0.973   8.980  1.00  0.950          H  
ATOM   1571 2HG1 ILE A 104     -13.491  -2.210  10.140  1.00  0.950          H  
ATOM   1572 1HG2 ILE A 104     -12.370  -1.831   6.595  1.00  0.950          H  
ATOM   1573 2HG2 ILE A 104     -13.399  -3.087   6.019  1.00  0.950          H  
ATOM   1574 3HG2 ILE A 104     -14.108  -1.583   6.569  1.00  0.950          H  
ATOM   1575 1HD1 ILE A 104     -11.748  -0.513  10.031  1.00  0.950          H  
ATOM   1576 2HD1 ILE A 104     -11.111  -2.059   9.463  1.00  0.950          H  
ATOM   1577 3HD1 ILE A 104     -11.512  -0.799   8.312  1.00  0.950          H  
ATOM   1578  N   ALA A 105     -14.306  -5.544   6.940  1.00  0.550          N  
ATOM   1579  CA  ALA A 105     -14.396  -6.437   5.808  1.00  0.540          C  
ATOM   1580  C   ALA A 105     -15.772  -7.075   5.680  1.00  0.560          C  
ATOM   1581  O   ALA A 105     -16.338  -7.123   4.575  1.00  0.560          O  
ATOM   1582  CB  ALA A 105     -13.322  -7.494   5.976  1.00  0.760          C  
ATOM   1583  H   ALA A 105     -13.599  -5.731   7.642  1.00  0.660          H  
ATOM   1584  HA  ALA A 105     -14.217  -5.866   4.906  1.00  0.650          H  
ATOM   1585 1HB  ALA A 105     -13.322  -8.169   5.163  1.00  0.910          H  
ATOM   1586 2HB  ALA A 105     -12.355  -7.018   6.055  1.00  0.910          H  
ATOM   1587 3HB  ALA A 105     -13.521  -8.023   6.888  1.00  0.910          H  
ATOM   1588  N   LYS A 106     -16.368  -7.491   6.803  1.00  0.580          N  
ATOM   1589  CA  LYS A 106     -17.688  -8.088   6.727  1.00  0.600          C  
ATOM   1590  C   LYS A 106     -18.750  -7.089   6.300  1.00  0.590          C  
ATOM   1591  O   LYS A 106     -19.577  -7.404   5.438  1.00  0.610          O  
ATOM   1592  CB  LYS A 106     -18.093  -8.709   8.060  1.00  0.830          C  
ATOM   1593  CG  LYS A 106     -17.340  -9.969   8.415  1.00  0.830          C  
ATOM   1594  CD  LYS A 106     -17.783 -10.528   9.752  1.00  0.830          C  
ATOM   1595  CE  LYS A 106     -17.044 -11.818  10.092  1.00  0.830          C  
ATOM   1596  NZ  LYS A 106     -17.473 -12.367  11.413  1.00  0.830          N  
ATOM   1597  H   LYS A 106     -15.872  -7.457   7.703  1.00  0.700          H  
ATOM   1598  HA  LYS A 106     -17.657  -8.878   5.977  1.00  0.720          H  
ATOM   1599 1HB  LYS A 106     -17.913  -7.979   8.858  1.00  1.000          H  
ATOM   1600 2HB  LYS A 106     -19.157  -8.931   8.050  1.00  1.000          H  
ATOM   1601 1HG  LYS A 106     -17.480 -10.714   7.634  1.00  1.000          H  
ATOM   1602 2HG  LYS A 106     -16.294  -9.730   8.477  1.00  1.000          H  
ATOM   1603 1HD  LYS A 106     -17.574  -9.789  10.529  1.00  1.000          H  
ATOM   1604 2HD  LYS A 106     -18.854 -10.722   9.733  1.00  1.000          H  
ATOM   1605 1HE  LYS A 106     -17.243 -12.557   9.318  1.00  1.000          H  
ATOM   1606 2HE  LYS A 106     -15.972 -11.618  10.121  1.00  1.000          H  
ATOM   1607 1HZ  LYS A 106     -16.967 -13.220  11.608  1.00  1.000          H  
ATOM   1608 2HZ  LYS A 106     -17.280 -11.689  12.138  1.00  1.000          H  
ATOM   1609 3HZ  LYS A 106     -18.464 -12.564  11.392  1.00  1.000          H  
ATOM   1610  N   GLU A 107     -18.719  -5.870   6.851  1.00  0.580          N  
ATOM   1611  CA  GLU A 107     -19.755  -4.902   6.499  1.00  0.570          C  
ATOM   1612  C   GLU A 107     -19.663  -4.487   5.024  1.00  0.570          C  
ATOM   1613  O   GLU A 107     -20.691  -4.285   4.362  1.00  0.570          O  
ATOM   1614  CB  GLU A 107     -19.694  -3.690   7.419  1.00  0.800          C  
ATOM   1615  CG  GLU A 107     -20.065  -3.959   8.888  1.00  0.800          C  
ATOM   1616  CD  GLU A 107     -21.467  -4.493   9.075  1.00  0.800          C  
ATOM   1617  OE1 GLU A 107     -22.366  -3.998   8.443  1.00  0.800          O  
ATOM   1618  OE2 GLU A 107     -21.637  -5.421   9.855  1.00  0.800          O  
ATOM   1619  H   GLU A 107     -18.014  -5.640   7.567  1.00  0.700          H  
ATOM   1620  HA  GLU A 107     -20.723  -5.375   6.645  1.00  0.680          H  
ATOM   1621 1HB  GLU A 107     -18.690  -3.263   7.392  1.00  0.960          H  
ATOM   1622 2HB  GLU A 107     -20.385  -2.959   7.061  1.00  0.960          H  
ATOM   1623 1HG  GLU A 107     -19.360  -4.678   9.300  1.00  0.960          H  
ATOM   1624 2HG  GLU A 107     -19.955  -3.030   9.445  1.00  0.960          H  
ATOM   1625  N   ILE A 108     -18.435  -4.406   4.496  1.00  0.560          N  
ATOM   1626  CA  ILE A 108     -18.219  -4.047   3.099  1.00  0.570          C  
ATOM   1627  C   ILE A 108     -18.834  -5.088   2.171  1.00  0.580          C  
ATOM   1628  O   ILE A 108     -19.583  -4.745   1.243  1.00  0.590          O  
ATOM   1629  CB  ILE A 108     -16.702  -3.919   2.828  1.00  0.790          C  
ATOM   1630  CG1 ILE A 108     -16.177  -2.719   3.555  1.00  0.790          C  
ATOM   1631  CG2 ILE A 108     -16.394  -3.840   1.340  1.00  0.790          C  
ATOM   1632  CD1 ILE A 108     -14.724  -2.697   3.643  1.00  0.790          C  
ATOM   1633  H   ILE A 108     -17.626  -4.549   5.114  1.00  0.670          H  
ATOM   1634  HA  ILE A 108     -18.698  -3.096   2.909  1.00  0.680          H  
ATOM   1635  HB  ILE A 108     -16.196  -4.790   3.247  1.00  0.950          H  
ATOM   1636 1HG1 ILE A 108     -16.491  -1.837   3.044  1.00  0.950          H  
ATOM   1637 2HG1 ILE A 108     -16.586  -2.698   4.547  1.00  0.950          H  
ATOM   1638 1HG2 ILE A 108     -15.340  -3.766   1.158  1.00  0.950          H  
ATOM   1639 2HG2 ILE A 108     -16.744  -4.739   0.860  1.00  0.950          H  
ATOM   1640 3HG2 ILE A 108     -16.886  -2.968   0.923  1.00  0.950          H  
ATOM   1641 1HD1 ILE A 108     -14.420  -1.820   4.173  1.00  0.950          H  
ATOM   1642 2HD1 ILE A 108     -14.423  -3.575   4.174  1.00  0.950          H  
ATOM   1643 3HD1 ILE A 108     -14.253  -2.700   2.683  1.00  0.950          H  
ATOM   1644  N   LYS A 109     -18.551  -6.362   2.439  1.00  0.590          N  
ATOM   1645  CA  LYS A 109     -19.113  -7.414   1.618  1.00  0.620          C  
ATOM   1646  C   LYS A 109     -20.641  -7.479   1.698  1.00  0.650          C  
ATOM   1647  O   LYS A 109     -21.321  -7.565   0.670  1.00  0.730          O  
ATOM   1648  CB  LYS A 109     -18.532  -8.763   2.016  1.00  0.860          C  
ATOM   1649  CG  LYS A 109     -19.064  -9.925   1.195  1.00  0.860          C  
ATOM   1650  CD  LYS A 109     -18.402 -11.200   1.601  1.00  0.860          C  
ATOM   1651  CE  LYS A 109     -18.900 -12.376   0.793  1.00  0.860          C  
ATOM   1652  NZ  LYS A 109     -18.274 -13.622   1.252  1.00  0.860          N  
ATOM   1653  H   LYS A 109     -17.918  -6.593   3.217  1.00  0.710          H  
ATOM   1654  HA  LYS A 109     -18.842  -7.213   0.581  1.00  0.740          H  
ATOM   1655 1HB  LYS A 109     -17.446  -8.733   1.904  1.00  1.030          H  
ATOM   1656 2HB  LYS A 109     -18.745  -8.951   3.073  1.00  1.030          H  
ATOM   1657 1HG  LYS A 109     -20.137 -10.031   1.366  1.00  1.030          H  
ATOM   1658 2HG  LYS A 109     -18.907  -9.738   0.140  1.00  1.030          H  
ATOM   1659 1HD  LYS A 109     -17.328 -11.109   1.445  1.00  1.030          H  
ATOM   1660 2HD  LYS A 109     -18.581 -11.388   2.659  1.00  1.030          H  
ATOM   1661 1HE  LYS A 109     -19.981 -12.463   0.879  1.00  1.030          H  
ATOM   1662 2HE  LYS A 109     -18.637 -12.217  -0.253  1.00  1.030          H  
ATOM   1663 1HZ  LYS A 109     -18.585 -14.401   0.695  1.00  1.030          H  
ATOM   1664 2HZ  LYS A 109     -17.250 -13.513   1.169  1.00  1.030          H  
ATOM   1665 3HZ  LYS A 109     -18.503 -13.787   2.218  1.00  1.030          H  
ATOM   1666  N   LYS A 110     -21.193  -7.457   2.918  1.00  0.610          N  
ATOM   1667  CA  LYS A 110     -22.638  -7.594   3.101  1.00  0.640          C  
ATOM   1668  C   LYS A 110     -23.460  -6.533   2.390  1.00  0.710          C  
ATOM   1669  O   LYS A 110     -24.524  -6.836   1.847  1.00  0.740          O  
ATOM   1670  CB  LYS A 110     -23.012  -7.561   4.579  1.00  0.880          C  
ATOM   1671  CG  LYS A 110     -22.651  -8.809   5.390  1.00  0.880          C  
ATOM   1672  CD  LYS A 110     -23.289  -8.759   6.790  1.00  0.880          C  
ATOM   1673  CE  LYS A 110     -22.652  -7.674   7.665  1.00  0.880          C  
ATOM   1674  NZ  LYS A 110     -23.189  -7.670   9.058  1.00  0.880          N  
ATOM   1675  H   LYS A 110     -20.592  -7.372   3.744  1.00  0.730          H  
ATOM   1676  HA  LYS A 110     -22.932  -8.561   2.695  1.00  0.770          H  
ATOM   1677 1HB  LYS A 110     -22.490  -6.715   5.024  1.00  1.060          H  
ATOM   1678 2HB  LYS A 110     -24.080  -7.378   4.679  1.00  1.060          H  
ATOM   1679 1HG  LYS A 110     -23.014  -9.692   4.865  1.00  1.060          H  
ATOM   1680 2HG  LYS A 110     -21.574  -8.889   5.485  1.00  1.060          H  
ATOM   1681 1HD  LYS A 110     -24.357  -8.561   6.698  1.00  1.060          H  
ATOM   1682 2HD  LYS A 110     -23.156  -9.724   7.276  1.00  1.060          H  
ATOM   1683 1HE  LYS A 110     -21.574  -7.830   7.702  1.00  1.060          H  
ATOM   1684 2HE  LYS A 110     -22.852  -6.697   7.237  1.00  1.060          H  
ATOM   1685 1HZ  LYS A 110     -22.704  -6.904   9.560  1.00  1.060          H  
ATOM   1686 2HZ  LYS A 110     -24.179  -7.494   9.049  1.00  1.060          H  
ATOM   1687 3HZ  LYS A 110     -23.004  -8.546   9.511  1.00  1.060          H  
ATOM   1688  N   SER A 111     -22.973  -5.294   2.360  1.00  0.750          N  
ATOM   1689  CA  SER A 111     -23.708  -4.206   1.736  1.00  0.820          C  
ATOM   1690  C   SER A 111     -23.667  -4.211   0.208  1.00  1.130          C  
ATOM   1691  O   SER A 111     -24.377  -3.422  -0.422  1.00  1.250          O  
ATOM   1692  CB  SER A 111     -23.213  -2.880   2.227  1.00  1.120          C  
ATOM   1693  OG  SER A 111     -21.953  -2.591   1.741  1.00  1.120          O  
ATOM   1694  H   SER A 111     -22.100  -5.063   2.852  1.00  0.900          H  
ATOM   1695  HA  SER A 111     -24.750  -4.299   2.037  1.00  0.980          H  
ATOM   1696 1HB  SER A 111     -23.900  -2.106   1.908  1.00  1.340          H  
ATOM   1697 2HB  SER A 111     -23.190  -2.880   3.316  1.00  1.340          H  
ATOM   1698  HG  SER A 111     -21.660  -1.812   2.260  1.00  1.340          H  
ATOM   1699  N   GLY A 112     -22.857  -5.076  -0.411  1.00  1.540          N  
ATOM   1700  CA  GLY A 112     -22.808  -5.088  -1.864  1.00  2.130          C  
ATOM   1701  C   GLY A 112     -21.529  -4.577  -2.519  1.00  1.670          C  
ATOM   1702  O   GLY A 112     -21.540  -4.267  -3.722  1.00  2.300          O  
ATOM   1703  H   GLY A 112     -22.317  -5.765   0.125  1.00  1.850          H  
ATOM   1704 1HA  GLY A 112     -22.965  -6.117  -2.188  1.00  2.560          H  
ATOM   1705 2HA  GLY A 112     -23.654  -4.525  -2.249  1.00  2.560          H  
ATOM   1706  N   PHE A 113     -20.424  -4.451  -1.785  1.00  0.950          N  
ATOM   1707  CA  PHE A 113     -19.209  -4.030  -2.459  1.00  1.440          C  
ATOM   1708  C   PHE A 113     -18.564  -5.218  -3.162  1.00  1.040          C  
ATOM   1709  O   PHE A 113     -18.118  -6.167  -2.519  1.00  1.180          O  
ATOM   1710  CB  PHE A 113     -18.204  -3.489  -1.487  1.00  1.820          C  
ATOM   1711  CG  PHE A 113     -16.976  -3.036  -2.159  1.00  1.820          C  
ATOM   1712  CD1 PHE A 113     -16.919  -1.801  -2.728  1.00  1.820          C  
ATOM   1713  CD2 PHE A 113     -15.890  -3.877  -2.270  1.00  1.820          C  
ATOM   1714  CE1 PHE A 113     -15.797  -1.396  -3.418  1.00  1.820          C  
ATOM   1715  CE2 PHE A 113     -14.784  -3.484  -2.945  1.00  1.820          C  
ATOM   1716  CZ  PHE A 113     -14.742  -2.240  -3.528  1.00  1.820          C  
ATOM   1717  H   PHE A 113     -20.388  -4.648  -0.777  1.00  1.140          H  
ATOM   1718  HA  PHE A 113     -19.455  -3.264  -3.195  1.00  1.730          H  
ATOM   1719 1HB  PHE A 113     -18.633  -2.668  -0.907  1.00  2.180          H  
ATOM   1720 2HB  PHE A 113     -17.972  -4.280  -0.828  1.00  2.180          H  
ATOM   1721  HD1 PHE A 113     -17.788  -1.154  -2.625  1.00  2.180          H  
ATOM   1722  HD2 PHE A 113     -15.934  -4.876  -1.820  1.00  2.180          H  
ATOM   1723  HE1 PHE A 113     -15.744  -0.409  -3.878  1.00  2.180          H  
ATOM   1724  HE2 PHE A 113     -13.930  -4.160  -3.036  1.00  2.180          H  
ATOM   1725  HZ  PHE A 113     -13.856  -1.932  -4.074  1.00  2.180          H  
ATOM   1726  N   ASN A 114     -18.513  -5.168  -4.490  1.00  0.760          N  
ATOM   1727  CA  ASN A 114     -17.959  -6.265  -5.283  1.00  0.560          C  
ATOM   1728  C   ASN A 114     -16.762  -5.833  -6.152  1.00  0.520          C  
ATOM   1729  O   ASN A 114     -16.401  -6.511  -7.128  1.00  0.580          O  
ATOM   1730  CB  ASN A 114     -19.061  -6.872  -6.128  1.00  0.860          C  
ATOM   1731  CG  ASN A 114     -20.116  -7.550  -5.281  1.00  0.860          C  
ATOM   1732  OD1 ASN A 114     -19.877  -8.613  -4.691  1.00  0.860          O  
ATOM   1733  ND2 ASN A 114     -21.281  -6.955  -5.213  1.00  0.860          N  
ATOM   1734  H   ASN A 114     -18.902  -4.361  -4.959  1.00  0.910          H  
ATOM   1735  HA  ASN A 114     -17.590  -7.030  -4.598  1.00  0.670          H  
ATOM   1736 1HB  ASN A 114     -19.534  -6.092  -6.728  1.00  1.040          H  
ATOM   1737 2HB  ASN A 114     -18.638  -7.603  -6.814  1.00  1.040          H  
ATOM   1738 1HD2 ASN A 114     -22.013  -7.357  -4.667  1.00  1.040          H  
ATOM   1739 2HD2 ASN A 114     -21.437  -6.095  -5.704  1.00  1.040          H  
ATOM   1740  N   GLY A 115     -16.161  -4.708  -5.798  1.00  0.580          N  
ATOM   1741  CA  GLY A 115     -15.033  -4.131  -6.527  1.00  0.650          C  
ATOM   1742  C   GLY A 115     -13.687  -4.566  -5.958  1.00  0.560          C  
ATOM   1743  O   GLY A 115     -13.557  -5.644  -5.374  1.00  0.570          O  
ATOM   1744  H   GLY A 115     -16.502  -4.225  -4.975  1.00  0.700          H  
ATOM   1745 1HA  GLY A 115     -15.094  -4.408  -7.578  1.00  0.780          H  
ATOM   1746 2HA  GLY A 115     -15.107  -3.044  -6.491  1.00  0.780          H  
ATOM   1747  N   VAL A 116     -12.676  -3.724  -6.140  1.00  0.510          N  
ATOM   1748  CA  VAL A 116     -11.312  -4.039  -5.700  1.00  0.450          C  
ATOM   1749  C   VAL A 116     -10.931  -3.274  -4.437  1.00  0.450          C  
ATOM   1750  O   VAL A 116     -11.270  -2.098  -4.299  1.00  0.460          O  
ATOM   1751  CB  VAL A 116     -10.309  -3.798  -6.839  1.00  0.650          C  
ATOM   1752  CG1 VAL A 116      -8.870  -4.034  -6.375  1.00  0.650          C  
ATOM   1753  CG2 VAL A 116     -10.623  -4.764  -7.959  1.00  0.650          C  
ATOM   1754  H   VAL A 116     -12.882  -2.827  -6.603  1.00  0.610          H  
ATOM   1755  HA  VAL A 116     -11.268  -5.104  -5.462  1.00  0.540          H  
ATOM   1756  HB  VAL A 116     -10.407  -2.779  -7.193  1.00  0.780          H  
ATOM   1757 1HG1 VAL A 116      -8.212  -3.892  -7.211  1.00  0.780          H  
ATOM   1758 2HG1 VAL A 116      -8.595  -3.341  -5.577  1.00  0.780          H  
ATOM   1759 3HG1 VAL A 116      -8.763  -5.050  -6.017  1.00  0.780          H  
ATOM   1760 1HG2 VAL A 116      -9.940  -4.611  -8.795  1.00  0.780          H  
ATOM   1761 2HG2 VAL A 116     -10.522  -5.764  -7.592  1.00  0.780          H  
ATOM   1762 3HG2 VAL A 116     -11.638  -4.608  -8.285  1.00  0.780          H  
ATOM   1763  N   THR A 117     -10.298  -3.973  -3.494  1.00  0.440          N  
ATOM   1764  CA  THR A 117      -9.887  -3.383  -2.223  1.00  0.450          C  
ATOM   1765  C   THR A 117      -8.387  -3.170  -2.049  1.00  0.420          C  
ATOM   1766  O   THR A 117      -7.591  -4.090  -2.244  1.00  0.420          O  
ATOM   1767  CB  THR A 117     -10.335  -4.273  -1.048  1.00  0.630          C  
ATOM   1768  OG1 THR A 117     -11.771  -4.379  -1.051  1.00  0.630          O  
ATOM   1769  CG2 THR A 117      -9.816  -3.682   0.292  1.00  0.630          C  
ATOM   1770  H   THR A 117     -10.063  -4.952  -3.682  1.00  0.530          H  
ATOM   1771  HA  THR A 117     -10.367  -2.417  -2.137  1.00  0.540          H  
ATOM   1772  HB  THR A 117      -9.920  -5.273  -1.175  1.00  0.750          H  
ATOM   1773  HG1 THR A 117     -12.009  -4.765  -1.903  1.00  0.750          H  
ATOM   1774 1HG2 THR A 117     -10.115  -4.283   1.103  1.00  0.750          H  
ATOM   1775 2HG2 THR A 117      -8.735  -3.645   0.294  1.00  0.750          H  
ATOM   1776 3HG2 THR A 117     -10.200  -2.687   0.444  1.00  0.750          H  
ATOM   1777  N   LEU A 118      -8.008  -1.960  -1.633  1.00  0.400          N  
ATOM   1778  CA  LEU A 118      -6.623  -1.631  -1.310  1.00  0.380          C  
ATOM   1779  C   LEU A 118      -6.449  -1.353   0.177  1.00  0.390          C  
ATOM   1780  O   LEU A 118      -7.183  -0.540   0.751  1.00  0.400          O  
ATOM   1781  CB  LEU A 118      -6.144  -0.433  -2.103  1.00  0.540          C  
ATOM   1782  CG  LEU A 118      -4.722   0.133  -1.776  1.00  0.540          C  
ATOM   1783  CD1 LEU A 118      -3.630  -0.873  -2.106  1.00  0.540          C  
ATOM   1784  CD2 LEU A 118      -4.512   1.362  -2.583  1.00  0.540          C  
ATOM   1785  H   LEU A 118      -8.731  -1.243  -1.531  1.00  0.480          H  
ATOM   1786  HA  LEU A 118      -6.018  -2.477  -1.582  1.00  0.460          H  
ATOM   1787 1HB  LEU A 118      -6.157  -0.702  -3.155  1.00  0.650          H  
ATOM   1788 2HB  LEU A 118      -6.858   0.350  -1.927  1.00  0.650          H  
ATOM   1789  HG  LEU A 118      -4.647   0.380  -0.714  1.00  0.650          H  
ATOM   1790 1HD1 LEU A 118      -2.670  -0.431  -1.884  1.00  0.650          H  
ATOM   1791 2HD1 LEU A 118      -3.749  -1.756  -1.514  1.00  0.650          H  
ATOM   1792 3HD1 LEU A 118      -3.671  -1.143  -3.141  1.00  0.650          H  
ATOM   1793 1HD2 LEU A 118      -3.537   1.727  -2.343  1.00  0.650          H  
ATOM   1794 2HD2 LEU A 118      -4.572   1.130  -3.634  1.00  0.650          H  
ATOM   1795 3HD2 LEU A 118      -5.254   2.112  -2.346  1.00  0.650          H  
ATOM   1796  N   ILE A 119      -5.481  -2.015   0.795  1.00  0.390          N  
ATOM   1797  CA  ILE A 119      -5.257  -1.803   2.222  1.00  0.390          C  
ATOM   1798  C   ILE A 119      -4.021  -0.958   2.532  1.00  0.380          C  
ATOM   1799  O   ILE A 119      -2.923  -1.201   2.031  1.00  0.370          O  
ATOM   1800  CB  ILE A 119      -5.137  -3.152   2.968  1.00  0.550          C  
ATOM   1801  CG1 ILE A 119      -6.379  -4.063   2.682  1.00  0.550          C  
ATOM   1802  CG2 ILE A 119      -4.935  -2.944   4.494  1.00  0.550          C  
ATOM   1803  CD1 ILE A 119      -7.706  -3.547   3.015  1.00  0.550          C  
ATOM   1804  H   ILE A 119      -4.946  -2.702   0.245  1.00  0.470          H  
ATOM   1805  HA  ILE A 119      -6.112  -1.267   2.630  1.00  0.470          H  
ATOM   1806  HB  ILE A 119      -4.276  -3.682   2.592  1.00  0.660          H  
ATOM   1807 1HG1 ILE A 119      -6.365  -4.350   1.627  1.00  0.660          H  
ATOM   1808 2HG1 ILE A 119      -6.298  -4.909   3.275  1.00  0.660          H  
ATOM   1809 1HG2 ILE A 119      -4.834  -3.914   4.974  1.00  0.660          H  
ATOM   1810 2HG2 ILE A 119      -4.035  -2.366   4.698  1.00  0.660          H  
ATOM   1811 3HG2 ILE A 119      -5.783  -2.419   4.912  1.00  0.660          H  
ATOM   1812 1HD1 ILE A 119      -8.432  -4.320   2.791  1.00  0.660          H  
ATOM   1813 2HD1 ILE A 119      -7.764  -3.312   4.060  1.00  0.660          H  
ATOM   1814 3HD1 ILE A 119      -7.925  -2.665   2.428  1.00  0.660          H  
ATOM   1815  N   ALA A 120      -4.210   0.072   3.353  1.00  0.370          N  
ATOM   1816  CA  ALA A 120      -3.112   0.901   3.848  1.00  0.360          C  
ATOM   1817  C   ALA A 120      -2.918   0.664   5.336  1.00  0.380          C  
ATOM   1818  O   ALA A 120      -1.819   0.841   5.861  1.00  0.390          O  
ATOM   1819  CB  ALA A 120      -3.350   2.361   3.607  1.00  0.510          C  
ATOM   1820  H   ALA A 120      -5.156   0.257   3.677  1.00  0.440          H  
ATOM   1821  HA  ALA A 120      -2.195   0.602   3.339  1.00  0.430          H  
ATOM   1822 1HB  ALA A 120      -2.505   2.917   3.991  1.00  0.610          H  
ATOM   1823 2HB  ALA A 120      -3.426   2.509   2.565  1.00  0.610          H  
ATOM   1824 3HB  ALA A 120      -4.262   2.682   4.108  1.00  0.610          H  
ATOM   1825  N   SER A 121      -4.001   0.296   6.021  1.00  0.380          N  
ATOM   1826  CA  SER A 121      -3.958   0.090   7.465  1.00  0.380          C  
ATOM   1827  C   SER A 121      -2.821  -0.873   7.779  1.00  0.380          C  
ATOM   1828  O   SER A 121      -2.688  -1.915   7.132  1.00  0.390          O  
ATOM   1829  CB  SER A 121      -5.284  -0.457   7.943  1.00  0.530          C  
ATOM   1830  OG  SER A 121      -5.291  -0.678   9.323  1.00  0.530          O  
ATOM   1831  H   SER A 121      -4.890   0.215   5.535  1.00  0.460          H  
ATOM   1832  HA  SER A 121      -3.771   1.046   7.958  1.00  0.460          H  
ATOM   1833 1HB  SER A 121      -6.070   0.228   7.680  1.00  0.640          H  
ATOM   1834 2HB  SER A 121      -5.495  -1.393   7.428  1.00  0.640          H  
ATOM   1835  HG  SER A 121      -6.238  -0.602   9.582  1.00  0.640          H  
ATOM   1836  N   ASN A 122      -1.976  -0.521   8.753  1.00  0.390          N  
ATOM   1837  CA  ASN A 122      -0.847  -1.372   9.094  1.00  0.390          C  
ATOM   1838  C   ASN A 122      -1.087  -2.374  10.201  1.00  0.430          C  
ATOM   1839  O   ASN A 122      -1.932  -2.131  11.059  1.00  0.450          O  
ATOM   1840  CB  ASN A 122       0.394  -0.549   9.357  1.00  0.550          C  
ATOM   1841  CG  ASN A 122       1.014  -0.105   8.074  1.00  0.550          C  
ATOM   1842  OD1 ASN A 122       1.177  -0.947   7.158  1.00  0.550          O  
ATOM   1843  ND2 ASN A 122       1.362   1.155   7.971  1.00  0.550          N  
ATOM   1844  H   ASN A 122      -2.142   0.346   9.243  1.00  0.470          H  
ATOM   1845  HA  ASN A 122      -0.656  -1.917   8.212  1.00  0.470          H  
ATOM   1846 1HB  ASN A 122       0.122   0.331   9.935  1.00  0.660          H  
ATOM   1847 2HB  ASN A 122       1.118  -1.107   9.946  1.00  0.660          H  
ATOM   1848 1HD2 ASN A 122       1.778   1.493   7.124  1.00  0.660          H  
ATOM   1849 2HD2 ASN A 122       1.209   1.785   8.732  1.00  0.660          H  
ATOM   1850  N   PRO A 123      -0.321  -3.490  10.225  1.00  0.450          N  
ATOM   1851  CA  PRO A 123       0.748  -4.009   9.328  1.00  0.440          C  
ATOM   1852  C   PRO A 123       0.221  -4.605   8.007  1.00  0.450          C  
ATOM   1853  O   PRO A 123      -0.144  -5.784   7.971  1.00  0.530          O  
ATOM   1854  CB  PRO A 123       1.400  -5.082  10.209  1.00  0.660          C  
ATOM   1855  CG  PRO A 123       0.294  -5.560  11.113  1.00  0.660          C  
ATOM   1856  CD  PRO A 123      -0.564  -4.348  11.389  1.00  0.660          C  
ATOM   1857  HA  PRO A 123       1.478  -3.218   9.115  1.00  0.530          H  
ATOM   1858 1HB  PRO A 123       1.816  -5.886   9.581  1.00  0.790          H  
ATOM   1859 2HB  PRO A 123       2.244  -4.646  10.770  1.00  0.790          H  
ATOM   1860 1HG  PRO A 123      -0.265  -6.343  10.598  1.00  0.790          H  
ATOM   1861 2HG  PRO A 123       0.706  -6.011  12.030  1.00  0.790          H  
ATOM   1862 1HD  PRO A 123      -1.625  -4.632  11.444  1.00  0.790          H  
ATOM   1863 2HD  PRO A 123      -0.237  -3.845  12.313  1.00  0.790          H  
ATOM   1864  N   VAL A 124       0.187  -3.778   6.954  1.00  0.410          N  
ATOM   1865  CA  VAL A 124      -0.475  -4.001   5.661  1.00  0.400          C  
ATOM   1866  C   VAL A 124      -0.373  -5.355   4.966  1.00  0.430          C  
ATOM   1867  O   VAL A 124      -1.288  -5.722   4.227  1.00  0.480          O  
ATOM   1868  CB  VAL A 124      -0.023  -2.904   4.683  1.00  0.560          C  
ATOM   1869  CG1 VAL A 124       1.487  -3.046   4.299  1.00  0.560          C  
ATOM   1870  CG2 VAL A 124      -0.888  -2.957   3.457  1.00  0.560          C  
ATOM   1871  H   VAL A 124       0.592  -2.844   7.080  1.00  0.490          H  
ATOM   1872  HA  VAL A 124      -1.533  -3.810   5.836  1.00  0.480          H  
ATOM   1873  HB  VAL A 124      -0.163  -1.935   5.169  1.00  0.680          H  
ATOM   1874 1HG1 VAL A 124       1.769  -2.232   3.617  1.00  0.680          H  
ATOM   1875 2HG1 VAL A 124       2.096  -2.985   5.195  1.00  0.680          H  
ATOM   1876 3HG1 VAL A 124       1.675  -3.996   3.801  1.00  0.680          H  
ATOM   1877 1HG2 VAL A 124      -0.599  -2.157   2.825  1.00  0.680          H  
ATOM   1878 2HG2 VAL A 124      -0.776  -3.878   2.918  1.00  0.680          H  
ATOM   1879 3HG2 VAL A 124      -1.923  -2.831   3.746  1.00  0.680          H  
ATOM   1880  N   ASP A 125       0.658  -6.133   5.206  1.00  0.420          N  
ATOM   1881  CA  ASP A 125       0.749  -7.394   4.496  1.00  0.430          C  
ATOM   1882  C   ASP A 125      -0.135  -8.409   5.195  1.00  0.450          C  
ATOM   1883  O   ASP A 125      -0.735  -9.288   4.570  1.00  0.460          O  
ATOM   1884  CB  ASP A 125       2.185  -7.879   4.532  1.00  0.600          C  
ATOM   1885  CG  ASP A 125       3.117  -6.937   3.848  1.00  0.600          C  
ATOM   1886  OD1 ASP A 125       3.045  -6.727   2.663  1.00  0.600          O  
ATOM   1887  OD2 ASP A 125       3.905  -6.368   4.572  1.00  0.600          O  
ATOM   1888  H   ASP A 125       1.406  -5.824   5.817  1.00  0.500          H  
ATOM   1889  HA  ASP A 125       0.415  -7.264   3.466  1.00  0.520          H  
ATOM   1890 1HB  ASP A 125       2.502  -7.997   5.565  1.00  0.720          H  
ATOM   1891 2HB  ASP A 125       2.252  -8.859   4.054  1.00  0.720          H  
ATOM   1892  N   ILE A 126      -0.291  -8.237   6.498  1.00  0.470          N  
ATOM   1893  CA  ILE A 126      -1.051  -9.162   7.293  1.00  0.500          C  
ATOM   1894  C   ILE A 126      -2.468  -8.670   7.219  1.00  0.490          C  
ATOM   1895  O   ILE A 126      -3.408  -9.460   7.161  1.00  0.500          O  
ATOM   1896  CB  ILE A 126      -0.630  -9.183   8.757  1.00  0.690          C  
ATOM   1897  CG1 ILE A 126       0.784  -9.574   8.854  1.00  0.690          C  
ATOM   1898  CG2 ILE A 126      -1.483 -10.263   9.444  1.00  0.690          C  
ATOM   1899  CD1 ILE A 126       1.397  -9.367  10.166  1.00  0.690          C  
ATOM   1900  H   ILE A 126       0.142  -7.442   6.969  1.00  0.560          H  
ATOM   1901  HA  ILE A 126      -0.985 -10.164   6.867  1.00  0.600          H  
ATOM   1902  HB  ILE A 126      -0.767  -8.210   9.222  1.00  0.830          H  
ATOM   1903 1HG1 ILE A 126       0.879 -10.622   8.588  1.00  0.830          H  
ATOM   1904 2HG1 ILE A 126       1.343  -8.970   8.157  1.00  0.830          H  
ATOM   1905 1HG2 ILE A 126      -1.217 -10.367  10.464  1.00  0.830          H  
ATOM   1906 2HG2 ILE A 126      -2.533 -10.003   9.386  1.00  0.830          H  
ATOM   1907 3HG2 ILE A 126      -1.325 -11.210   8.953  1.00  0.830          H  
ATOM   1908 1HD1 ILE A 126       2.438  -9.660  10.116  1.00  0.830          H  
ATOM   1909 2HD1 ILE A 126       1.332  -8.318  10.446  1.00  0.830          H  
ATOM   1910 3HD1 ILE A 126       0.895  -9.958  10.877  1.00  0.830          H  
ATOM   1911  N   MET A 127      -2.628  -7.350   7.286  1.00  0.480          N  
ATOM   1912  CA  MET A 127      -3.957  -6.785   7.274  1.00  0.480          C  
ATOM   1913  C   MET A 127      -4.653  -6.985   5.927  1.00  0.470          C  
ATOM   1914  O   MET A 127      -5.872  -7.183   5.892  1.00  0.480          O  
ATOM   1915  CB  MET A 127      -3.900  -5.315   7.641  1.00  0.670          C  
ATOM   1916  CG  MET A 127      -3.425  -5.071   9.055  1.00  0.670          C  
ATOM   1917  SD  MET A 127      -4.235  -6.100  10.260  1.00  0.670          S  
ATOM   1918  CE  MET A 127      -5.892  -5.692   9.976  1.00  0.670          C  
ATOM   1919  H   MET A 127      -1.801  -6.756   7.359  1.00  0.580          H  
ATOM   1920  HA  MET A 127      -4.545  -7.315   8.012  1.00  0.580          H  
ATOM   1921 1HB  MET A 127      -3.200  -4.812   6.991  1.00  0.810          H  
ATOM   1922 2HB  MET A 127      -4.855  -4.837   7.490  1.00  0.810          H  
ATOM   1923 1HG  MET A 127      -2.371  -5.275   9.103  1.00  0.810          H  
ATOM   1924 2HG  MET A 127      -3.580  -4.020   9.319  1.00  0.810          H  
ATOM   1925 1HE  MET A 127      -6.497  -6.253  10.634  1.00  0.810          H  
ATOM   1926 2HE  MET A 127      -6.053  -4.627  10.137  1.00  0.810          H  
ATOM   1927 3HE  MET A 127      -6.178  -5.946   8.969  1.00  0.810          H  
ATOM   1928  N   SER A 128      -3.895  -6.977   4.828  1.00  0.450          N  
ATOM   1929  CA  SER A 128      -4.469  -7.253   3.524  1.00  0.450          C  
ATOM   1930  C   SER A 128      -4.898  -8.709   3.490  1.00  0.480          C  
ATOM   1931  O   SER A 128      -6.006  -9.038   3.049  1.00  0.490          O  
ATOM   1932  CB  SER A 128      -3.512  -6.899   2.436  1.00  0.630          C  
ATOM   1933  OG  SER A 128      -4.089  -7.120   1.191  1.00  0.630          O  
ATOM   1934  H   SER A 128      -2.899  -6.752   4.874  1.00  0.540          H  
ATOM   1935  HA  SER A 128      -5.361  -6.684   3.397  1.00  0.540          H  
ATOM   1936 1HB  SER A 128      -3.240  -5.860   2.534  1.00  0.760          H  
ATOM   1937 2HB  SER A 128      -2.599  -7.486   2.543  1.00  0.760          H  
ATOM   1938  HG  SER A 128      -3.398  -6.957   0.554  1.00  0.760          H  
ATOM   1939  N   TYR A 129      -4.022  -9.587   3.981  1.00  0.500          N  
ATOM   1940  CA  TYR A 129      -4.307 -11.001   4.089  1.00  0.520          C  
ATOM   1941  C   TYR A 129      -5.588 -11.206   4.905  1.00  0.530          C  
ATOM   1942  O   TYR A 129      -6.452 -11.993   4.510  1.00  0.550          O  
ATOM   1943  CB  TYR A 129      -3.106 -11.729   4.679  1.00  0.720          C  
ATOM   1944  CG  TYR A 129      -3.321 -13.152   4.882  1.00  0.720          C  
ATOM   1945  CD1 TYR A 129      -3.147 -14.068   3.852  1.00  0.720          C  
ATOM   1946  CD2 TYR A 129      -3.716 -13.564   6.111  1.00  0.720          C  
ATOM   1947  CE1 TYR A 129      -3.382 -15.411   4.105  1.00  0.720          C  
ATOM   1948  CE2 TYR A 129      -3.944 -14.863   6.330  1.00  0.720          C  
ATOM   1949  CZ  TYR A 129      -3.789 -15.789   5.383  1.00  0.720          C  
ATOM   1950  OH  TYR A 129      -4.038 -17.116   5.721  1.00  0.720          O  
ATOM   1951  H   TYR A 129      -3.094  -9.275   4.278  1.00  0.600          H  
ATOM   1952  HA  TYR A 129      -4.488 -11.396   3.095  1.00  0.620          H  
ATOM   1953 1HB  TYR A 129      -2.247 -11.599   4.018  1.00  0.860          H  
ATOM   1954 2HB  TYR A 129      -2.842 -11.294   5.627  1.00  0.860          H  
ATOM   1955  HD1 TYR A 129      -2.832 -13.737   2.864  1.00  0.860          H  
ATOM   1956  HD2 TYR A 129      -3.853 -12.843   6.915  1.00  0.860          H  
ATOM   1957  HE1 TYR A 129      -3.253 -16.154   3.321  1.00  0.860          H  
ATOM   1958  HE2 TYR A 129      -4.248 -15.183   7.273  1.00  0.860          H  
ATOM   1959  HH  TYR A 129      -4.208 -17.185   6.712  1.00  0.860          H  
ATOM   1960  N   THR A 130      -5.691 -10.509   6.052  1.00  0.530          N  
ATOM   1961  CA  THR A 130      -6.838 -10.579   6.956  1.00  0.540          C  
ATOM   1962  C   THR A 130      -8.116 -10.226   6.221  1.00  0.530          C  
ATOM   1963  O   THR A 130      -9.104 -10.956   6.320  1.00  0.540          O  
ATOM   1964  CB  THR A 130      -6.685  -9.579   8.140  1.00  0.750          C  
ATOM   1965  OG1 THR A 130      -5.523  -9.908   8.907  1.00  0.750          O  
ATOM   1966  CG2 THR A 130      -7.930  -9.592   9.053  1.00  0.750          C  
ATOM   1967  H   THR A 130      -4.913  -9.917   6.317  1.00  0.640          H  
ATOM   1968  HA  THR A 130      -6.921 -11.594   7.341  1.00  0.650          H  
ATOM   1969  HB  THR A 130      -6.572  -8.584   7.753  1.00  0.900          H  
ATOM   1970  HG1 THR A 130      -4.719  -9.758   8.361  1.00  0.900          H  
ATOM   1971 1HG2 THR A 130      -7.787  -8.880   9.857  1.00  0.900          H  
ATOM   1972 2HG2 THR A 130      -8.821  -9.314   8.490  1.00  0.900          H  
ATOM   1973 3HG2 THR A 130      -8.068 -10.583   9.468  1.00  0.900          H  
ATOM   1974  N   TYR A 131      -8.108  -9.113   5.483  1.00  0.520          N  
ATOM   1975  CA  TYR A 131      -9.278  -8.685   4.736  1.00  0.520          C  
ATOM   1976  C   TYR A 131      -9.716  -9.802   3.793  1.00  0.530          C  
ATOM   1977  O   TYR A 131     -10.895 -10.161   3.742  1.00  0.530          O  
ATOM   1978  CB  TYR A 131      -8.976  -7.420   3.947  1.00  0.730          C  
ATOM   1979  CG  TYR A 131     -10.142  -6.870   3.189  1.00  0.730          C  
ATOM   1980  CD1 TYR A 131     -10.990  -5.997   3.805  1.00  0.730          C  
ATOM   1981  CD2 TYR A 131     -10.363  -7.226   1.889  1.00  0.730          C  
ATOM   1982  CE1 TYR A 131     -12.030  -5.463   3.127  1.00  0.730          C  
ATOM   1983  CE2 TYR A 131     -11.404  -6.688   1.206  1.00  0.730          C  
ATOM   1984  CZ  TYR A 131     -12.237  -5.798   1.826  1.00  0.730          C  
ATOM   1985  OH  TYR A 131     -13.228  -5.194   1.124  1.00  0.730          O  
ATOM   1986  H   TYR A 131      -7.265  -8.528   5.478  1.00  0.620          H  
ATOM   1987  HA  TYR A 131     -10.089  -8.489   5.435  1.00  0.620          H  
ATOM   1988 1HB  TYR A 131      -8.613  -6.647   4.628  1.00  0.870          H  
ATOM   1989 2HB  TYR A 131      -8.174  -7.616   3.239  1.00  0.870          H  
ATOM   1990  HD1 TYR A 131     -10.822  -5.712   4.830  1.00  0.870          H  
ATOM   1991  HD2 TYR A 131      -9.704  -7.917   1.404  1.00  0.870          H  
ATOM   1992  HE1 TYR A 131     -12.669  -4.758   3.615  1.00  0.870          H  
ATOM   1993  HE2 TYR A 131     -11.563  -6.950   0.168  1.00  0.870          H  
ATOM   1994  HH  TYR A 131     -12.931  -5.099   0.201  1.00  0.870          H  
ATOM   1995  N   LEU A 132      -8.762 -10.361   3.034  1.00  0.530          N  
ATOM   1996  CA  LEU A 132      -9.077 -11.435   2.100  1.00  0.550          C  
ATOM   1997  C   LEU A 132      -9.643 -12.664   2.812  1.00  0.540          C  
ATOM   1998  O   LEU A 132     -10.651 -13.235   2.382  1.00  0.550          O  
ATOM   1999  CB  LEU A 132      -7.818 -11.839   1.309  1.00  0.760          C  
ATOM   2000  CG  LEU A 132      -7.956 -13.007   0.293  1.00  0.760          C  
ATOM   2001  CD1 LEU A 132      -8.960 -12.681  -0.764  1.00  0.760          C  
ATOM   2002  CD2 LEU A 132      -6.626 -13.257  -0.369  1.00  0.760          C  
ATOM   2003  H   LEU A 132      -7.798 -10.011   3.101  1.00  0.640          H  
ATOM   2004  HA  LEU A 132      -9.831 -11.061   1.415  1.00  0.660          H  
ATOM   2005 1HB  LEU A 132      -7.464 -10.984   0.770  1.00  0.910          H  
ATOM   2006 2HB  LEU A 132      -7.046 -12.117   2.025  1.00  0.910          H  
ATOM   2007  HG  LEU A 132      -8.285 -13.909   0.812  1.00  0.910          H  
ATOM   2008 1HD1 LEU A 132      -9.006 -13.525  -1.444  1.00  0.910          H  
ATOM   2009 2HD1 LEU A 132      -9.946 -12.519  -0.339  1.00  0.910          H  
ATOM   2010 3HD1 LEU A 132      -8.658 -11.804  -1.308  1.00  0.910          H  
ATOM   2011 1HD2 LEU A 132      -6.745 -14.069  -1.066  1.00  0.910          H  
ATOM   2012 2HD2 LEU A 132      -6.309 -12.366  -0.905  1.00  0.910          H  
ATOM   2013 3HD2 LEU A 132      -5.887 -13.522   0.383  1.00  0.910          H  
ATOM   2014  N   LYS A 133      -9.030 -13.074   3.925  1.00  0.530          N  
ATOM   2015  CA  LYS A 133      -9.519 -14.245   4.640  1.00  0.560          C  
ATOM   2016  C   LYS A 133     -10.969 -14.061   5.084  1.00  0.540          C  
ATOM   2017  O   LYS A 133     -11.770 -14.997   5.003  1.00  0.540          O  
ATOM   2018  CB  LYS A 133      -8.635 -14.529   5.871  1.00  0.770          C  
ATOM   2019  CG  LYS A 133      -9.067 -15.744   6.754  1.00  0.770          C  
ATOM   2020  CD  LYS A 133      -8.866 -17.092   6.049  1.00  0.770          C  
ATOM   2021  CE  LYS A 133      -9.356 -18.279   6.905  1.00  0.770          C  
ATOM   2022  NZ  LYS A 133      -8.621 -18.402   8.204  1.00  0.770          N  
ATOM   2023  H   LYS A 133      -8.188 -12.590   4.249  1.00  0.640          H  
ATOM   2024  HA  LYS A 133      -9.478 -15.092   3.960  1.00  0.670          H  
ATOM   2025 1HB  LYS A 133      -7.605 -14.698   5.545  1.00  0.930          H  
ATOM   2026 2HB  LYS A 133      -8.623 -13.644   6.510  1.00  0.930          H  
ATOM   2027 1HG  LYS A 133      -8.459 -15.730   7.662  1.00  0.930          H  
ATOM   2028 2HG  LYS A 133     -10.114 -15.640   7.040  1.00  0.930          H  
ATOM   2029 1HD  LYS A 133      -9.417 -17.106   5.112  1.00  0.930          H  
ATOM   2030 2HD  LYS A 133      -7.804 -17.231   5.834  1.00  0.930          H  
ATOM   2031 1HE  LYS A 133     -10.417 -18.154   7.109  1.00  0.930          H  
ATOM   2032 2HE  LYS A 133      -9.211 -19.195   6.334  1.00  0.930          H  
ATOM   2033 1HZ  LYS A 133      -8.959 -19.189   8.726  1.00  0.930          H  
ATOM   2034 2HZ  LYS A 133      -7.607 -18.523   8.044  1.00  0.930          H  
ATOM   2035 3HZ  LYS A 133      -8.737 -17.573   8.761  1.00  0.930          H  
ATOM   2036  N   VAL A 134     -11.298 -12.855   5.543  1.00  0.550          N  
ATOM   2037  CA  VAL A 134     -12.634 -12.533   6.007  1.00  0.560          C  
ATOM   2038  C   VAL A 134     -13.689 -12.420   4.890  1.00  0.570          C  
ATOM   2039  O   VAL A 134     -14.809 -12.904   5.078  1.00  0.580          O  
ATOM   2040  CB  VAL A 134     -12.599 -11.265   6.880  1.00  0.780          C  
ATOM   2041  CG1 VAL A 134     -14.027 -10.827   7.259  1.00  0.780          C  
ATOM   2042  CG2 VAL A 134     -11.780 -11.571   8.146  1.00  0.780          C  
ATOM   2043  H   VAL A 134     -10.556 -12.150   5.614  1.00  0.660          H  
ATOM   2044  HA  VAL A 134     -12.946 -13.347   6.660  1.00  0.670          H  
ATOM   2045  HB  VAL A 134     -12.120 -10.453   6.323  1.00  0.940          H  
ATOM   2046 1HG1 VAL A 134     -13.981  -9.949   7.888  1.00  0.940          H  
ATOM   2047 2HG1 VAL A 134     -14.612 -10.593   6.366  1.00  0.940          H  
ATOM   2048 3HG1 VAL A 134     -14.515 -11.629   7.807  1.00  0.940          H  
ATOM   2049 1HG2 VAL A 134     -11.718 -10.696   8.767  1.00  0.940          H  
ATOM   2050 2HG2 VAL A 134     -12.257 -12.378   8.699  1.00  0.940          H  
ATOM   2051 3HG2 VAL A 134     -10.777 -11.875   7.872  1.00  0.940          H  
ATOM   2052  N   THR A 135     -13.384 -11.744   3.765  1.00  0.550          N  
ATOM   2053  CA  THR A 135     -14.405 -11.597   2.719  1.00  0.560          C  
ATOM   2054  C   THR A 135     -14.479 -12.787   1.760  1.00  0.560          C  
ATOM   2055  O   THR A 135     -15.556 -13.125   1.248  1.00  0.580          O  
ATOM   2056  CB  THR A 135     -14.142 -10.373   1.823  1.00  0.780          C  
ATOM   2057  OG1 THR A 135     -12.897 -10.548   1.115  1.00  0.780          O  
ATOM   2058  CG2 THR A 135     -14.047  -9.143   2.641  1.00  0.780          C  
ATOM   2059  H   THR A 135     -12.459 -11.317   3.649  1.00  0.660          H  
ATOM   2060  HA  THR A 135     -15.373 -11.484   3.202  1.00  0.670          H  
ATOM   2061  HB  THR A 135     -14.948 -10.272   1.123  1.00  0.940          H  
ATOM   2062  HG1 THR A 135     -12.783  -9.802   0.507  1.00  0.940          H  
ATOM   2063 1HG2 THR A 135     -13.868  -8.292   1.992  1.00  0.940          H  
ATOM   2064 2HG2 THR A 135     -14.974  -8.992   3.191  1.00  0.940          H  
ATOM   2065 3HG2 THR A 135     -13.226  -9.255   3.320  1.00  0.940          H  
ATOM   2066  N   GLY A 136     -13.360 -13.457   1.513  1.00  0.560          N  
ATOM   2067  CA  GLY A 136     -13.354 -14.573   0.586  1.00  0.560          C  
ATOM   2068  C   GLY A 136     -13.375 -14.111  -0.870  1.00  0.560          C  
ATOM   2069  O   GLY A 136     -13.717 -14.884  -1.767  1.00  0.560          O  
ATOM   2070  H   GLY A 136     -12.475 -13.179   1.939  1.00  0.670          H  
ATOM   2071 1HA  GLY A 136     -12.456 -15.167   0.762  1.00  0.670          H  
ATOM   2072 2HA  GLY A 136     -14.207 -15.218   0.786  1.00  0.670          H  
ATOM   2073  N   PHE A 137     -13.030 -12.849  -1.104  1.00  0.560          N  
ATOM   2074  CA  PHE A 137     -13.027 -12.298  -2.448  1.00  0.550          C  
ATOM   2075  C   PHE A 137     -11.962 -12.993  -3.254  1.00  0.540          C  
ATOM   2076  O   PHE A 137     -10.988 -13.479  -2.703  1.00  0.550          O  
ATOM   2077  CB  PHE A 137     -12.704 -10.796  -2.449  1.00  0.770          C  
ATOM   2078  CG  PHE A 137     -13.778  -9.840  -1.914  1.00  0.770          C  
ATOM   2079  CD1 PHE A 137     -15.123 -10.213  -1.749  1.00  0.770          C  
ATOM   2080  CD2 PHE A 137     -13.426  -8.526  -1.602  1.00  0.770          C  
ATOM   2081  CE1 PHE A 137     -16.055  -9.297  -1.288  1.00  0.770          C  
ATOM   2082  CE2 PHE A 137     -14.370  -7.620  -1.139  1.00  0.770          C  
ATOM   2083  CZ  PHE A 137     -15.683  -8.008  -0.982  1.00  0.770          C  
ATOM   2084  H   PHE A 137     -12.777 -12.251  -0.317  1.00  0.670          H  
ATOM   2085  HA  PHE A 137     -13.985 -12.490  -2.927  1.00  0.660          H  
ATOM   2086 1HB  PHE A 137     -11.808 -10.649  -1.852  1.00  0.930          H  
ATOM   2087 2HB  PHE A 137     -12.452 -10.490  -3.465  1.00  0.930          H  
ATOM   2088  HD1 PHE A 137     -15.451 -11.221  -1.979  1.00  0.930          H  
ATOM   2089  HD2 PHE A 137     -12.388  -8.208  -1.737  1.00  0.930          H  
ATOM   2090  HE1 PHE A 137     -17.089  -9.600  -1.173  1.00  0.930          H  
ATOM   2091  HE2 PHE A 137     -14.079  -6.599  -0.906  1.00  0.930          H  
ATOM   2092  HZ  PHE A 137     -16.432  -7.293  -0.627  1.00  0.930          H  
ATOM   2093  N   GLU A 138     -12.132 -13.073  -4.561  1.00  0.540          N  
ATOM   2094  CA  GLU A 138     -11.063 -13.647  -5.347  1.00  0.530          C  
ATOM   2095  C   GLU A 138      -9.802 -12.863  -4.967  1.00  0.500          C  
ATOM   2096  O   GLU A 138      -9.863 -11.634  -4.979  1.00  0.480          O  
ATOM   2097  CB  GLU A 138     -11.358 -13.499  -6.843  1.00  0.750          C  
ATOM   2098  CG  GLU A 138     -10.330 -14.131  -7.767  1.00  0.750          C  
ATOM   2099  CD  GLU A 138     -10.681 -13.980  -9.207  1.00  0.750          C  
ATOM   2100  OE1 GLU A 138     -11.695 -13.391  -9.492  1.00  0.750          O  
ATOM   2101  OE2 GLU A 138      -9.938 -14.456 -10.027  1.00  0.750          O  
ATOM   2102  H   GLU A 138     -12.969 -12.716  -4.997  1.00  0.650          H  
ATOM   2103  HA  GLU A 138     -10.986 -14.698  -5.108  1.00  0.640          H  
ATOM   2104 1HB  GLU A 138     -12.328 -13.948  -7.067  1.00  0.900          H  
ATOM   2105 2HB  GLU A 138     -11.423 -12.439  -7.094  1.00  0.900          H  
ATOM   2106 1HG  GLU A 138      -9.363 -13.666  -7.599  1.00  0.900          H  
ATOM   2107 2HG  GLU A 138     -10.243 -15.189  -7.531  1.00  0.900          H  
ATOM   2108  N   PRO A 139      -8.654 -13.510  -4.658  1.00  0.500          N  
ATOM   2109  CA  PRO A 139      -7.397 -12.882  -4.260  1.00  0.480          C  
ATOM   2110  C   PRO A 139      -6.969 -11.726  -5.151  1.00  0.450          C  
ATOM   2111  O   PRO A 139      -6.397 -10.756  -4.663  1.00  0.430          O  
ATOM   2112  CB  PRO A 139      -6.406 -14.051  -4.366  1.00  0.720          C  
ATOM   2113  CG  PRO A 139      -7.240 -15.271  -4.042  1.00  0.720          C  
ATOM   2114  CD  PRO A 139      -8.601 -14.996  -4.654  1.00  0.720          C  
ATOM   2115  HA  PRO A 139      -7.480 -12.545  -3.223  1.00  0.580          H  
ATOM   2116 1HB  PRO A 139      -5.950 -14.084  -5.370  1.00  0.860          H  
ATOM   2117 2HB  PRO A 139      -5.585 -13.902  -3.650  1.00  0.860          H  
ATOM   2118 1HG  PRO A 139      -6.761 -16.172  -4.459  1.00  0.860          H  
ATOM   2119 2HG  PRO A 139      -7.292 -15.421  -2.957  1.00  0.860          H  
ATOM   2120 1HD  PRO A 139      -8.678 -15.412  -5.667  1.00  0.860          H  
ATOM   2121 2HD  PRO A 139      -9.351 -15.409  -3.955  1.00  0.860          H  
ATOM   2122  N   ASN A 140      -7.284 -11.771  -6.438  1.00  0.450          N  
ATOM   2123  CA  ASN A 140      -6.896 -10.696  -7.344  1.00  0.430          C  
ATOM   2124  C   ASN A 140      -7.519  -9.345  -6.960  1.00  0.430          C  
ATOM   2125  O   ASN A 140      -7.049  -8.292  -7.402  1.00  0.410          O  
ATOM   2126  CB  ASN A 140      -7.269 -11.068  -8.753  1.00  0.610          C  
ATOM   2127  CG  ASN A 140      -6.417 -12.184  -9.268  1.00  0.610          C  
ATOM   2128  OD1 ASN A 140      -5.344 -12.495  -8.726  1.00  0.610          O  
ATOM   2129  ND2 ASN A 140      -6.884 -12.813 -10.307  1.00  0.610          N  
ATOM   2130  H   ASN A 140      -7.742 -12.579  -6.839  1.00  0.540          H  
ATOM   2131  HA  ASN A 140      -5.813 -10.577  -7.290  1.00  0.520          H  
ATOM   2132 1HB  ASN A 140      -8.318 -11.368  -8.794  1.00  0.730          H  
ATOM   2133 2HB  ASN A 140      -7.147 -10.201  -9.410  1.00  0.730          H  
ATOM   2134 1HD2 ASN A 140      -6.372 -13.573 -10.705  1.00  0.730          H  
ATOM   2135 2HD2 ASN A 140      -7.756 -12.525 -10.711  1.00  0.730          H  
ATOM   2136  N   LYS A 141      -8.615  -9.377  -6.183  1.00  0.440          N  
ATOM   2137  CA  LYS A 141      -9.326  -8.182  -5.766  1.00  0.450          C  
ATOM   2138  C   LYS A 141      -8.888  -7.654  -4.401  1.00  0.440          C  
ATOM   2139  O   LYS A 141      -9.476  -6.689  -3.896  1.00  0.460          O  
ATOM   2140  CB  LYS A 141     -10.842  -8.406  -5.765  1.00  0.630          C  
ATOM   2141  CG  LYS A 141     -11.462  -8.642  -7.152  1.00  0.630          C  
ATOM   2142  CD  LYS A 141     -12.996  -8.671  -7.074  1.00  0.630          C  
ATOM   2143  CE  LYS A 141     -13.642  -8.766  -8.453  1.00  0.630          C  
ATOM   2144  NZ  LYS A 141     -15.143  -8.765  -8.372  1.00  0.630          N  
ATOM   2145  H   LYS A 141      -8.949 -10.276  -5.829  1.00  0.530          H  
ATOM   2146  HA  LYS A 141      -9.111  -7.404  -6.495  1.00  0.540          H  
ATOM   2147 1HB  LYS A 141     -11.068  -9.277  -5.149  1.00  0.750          H  
ATOM   2148 2HB  LYS A 141     -11.343  -7.551  -5.311  1.00  0.750          H  
ATOM   2149 1HG  LYS A 141     -11.142  -7.883  -7.853  1.00  0.750          H  
ATOM   2150 2HG  LYS A 141     -11.114  -9.608  -7.521  1.00  0.750          H  
ATOM   2151 1HD  LYS A 141     -13.307  -9.529  -6.479  1.00  0.750          H  
ATOM   2152 2HD  LYS A 141     -13.356  -7.772  -6.588  1.00  0.750          H  
ATOM   2153 1HE  LYS A 141     -13.321  -7.913  -9.054  1.00  0.750          H  
ATOM   2154 2HE  LYS A 141     -13.316  -9.685  -8.938  1.00  0.750          H  
ATOM   2155 1HZ  LYS A 141     -15.533  -8.827  -9.297  1.00  0.750          H  
ATOM   2156 2HZ  LYS A 141     -15.456  -9.547  -7.828  1.00  0.750          H  
ATOM   2157 3HZ  LYS A 141     -15.492  -7.886  -7.921  1.00  0.750          H  
ATOM   2158  N   VAL A 142      -7.927  -8.306  -3.738  1.00  0.430          N  
ATOM   2159  CA  VAL A 142      -7.488  -7.772  -2.454  1.00  0.430          C  
ATOM   2160  C   VAL A 142      -6.003  -7.491  -2.556  1.00  0.400          C  
ATOM   2161  O   VAL A 142      -5.182  -8.399  -2.698  1.00  0.400          O  
ATOM   2162  CB  VAL A 142      -7.802  -8.723  -1.283  1.00  0.600          C  
ATOM   2163  CG1 VAL A 142      -7.320  -8.075   0.050  1.00  0.600          C  
ATOM   2164  CG2 VAL A 142      -9.309  -9.006  -1.265  1.00  0.600          C  
ATOM   2165  H   VAL A 142      -7.457  -9.122  -4.149  1.00  0.520          H  
ATOM   2166  HA  VAL A 142      -7.990  -6.823  -2.259  1.00  0.520          H  
ATOM   2167  HB  VAL A 142      -7.255  -9.658  -1.409  1.00  0.720          H  
ATOM   2168 1HG1 VAL A 142      -7.528  -8.727   0.884  1.00  0.720          H  
ATOM   2169 2HG1 VAL A 142      -6.248  -7.893   0.013  1.00  0.720          H  
ATOM   2170 3HG1 VAL A 142      -7.835  -7.127   0.201  1.00  0.720          H  
ATOM   2171 1HG2 VAL A 142      -9.550  -9.666  -0.449  1.00  0.720          H  
ATOM   2172 2HG2 VAL A 142      -9.844  -8.069  -1.147  1.00  0.720          H  
ATOM   2173 3HG2 VAL A 142      -9.603  -9.476  -2.206  1.00  0.720          H  
ATOM   2174  N   ILE A 143      -5.679  -6.211  -2.508  1.00  0.390          N  
ATOM   2175  CA  ILE A 143      -4.333  -5.750  -2.734  1.00  0.370          C  
ATOM   2176  C   ILE A 143      -3.813  -4.995  -1.524  1.00  0.370          C  
ATOM   2177  O   ILE A 143      -4.418  -4.013  -1.103  1.00  0.380          O  
ATOM   2178  CB  ILE A 143      -4.366  -4.803  -3.972  1.00  0.530          C  
ATOM   2179  CG1 ILE A 143      -4.930  -5.589  -5.210  1.00  0.530          C  
ATOM   2180  CG2 ILE A 143      -3.002  -4.224  -4.260  1.00  0.530          C  
ATOM   2181  CD1 ILE A 143      -5.185  -4.748  -6.456  1.00  0.530          C  
ATOM   2182  H   ILE A 143      -6.417  -5.517  -2.354  1.00  0.470          H  
ATOM   2183  HA  ILE A 143      -3.682  -6.604  -2.925  1.00  0.440          H  
ATOM   2184  HB  ILE A 143      -5.063  -3.985  -3.767  1.00  0.630          H  
ATOM   2185 1HG1 ILE A 143      -4.264  -6.396  -5.441  1.00  0.630          H  
ATOM   2186 2HG1 ILE A 143      -5.893  -6.015  -4.938  1.00  0.630          H  
ATOM   2187 1HG2 ILE A 143      -3.035  -3.552  -5.111  1.00  0.630          H  
ATOM   2188 2HG2 ILE A 143      -2.652  -3.665  -3.396  1.00  0.630          H  
ATOM   2189 3HG2 ILE A 143      -2.323  -5.045  -4.466  1.00  0.630          H  
ATOM   2190 1HD1 ILE A 143      -5.610  -5.381  -7.234  1.00  0.630          H  
ATOM   2191 2HD1 ILE A 143      -5.891  -3.965  -6.206  1.00  0.630          H  
ATOM   2192 3HD1 ILE A 143      -4.265  -4.307  -6.824  1.00  0.630          H  
ATOM   2193  N   GLY A 144      -2.707  -5.417  -0.948  1.00  0.360          N  
ATOM   2194  CA  GLY A 144      -2.205  -4.589   0.140  1.00  0.360          C  
ATOM   2195  C   GLY A 144      -1.345  -3.514  -0.495  1.00  0.350          C  
ATOM   2196  O   GLY A 144      -0.719  -3.762  -1.527  1.00  0.340          O  
ATOM   2197  H   GLY A 144      -2.240  -6.274  -1.277  1.00  0.430          H  
ATOM   2198 1HA  GLY A 144      -3.027  -4.136   0.690  1.00  0.430          H  
ATOM   2199 2HA  GLY A 144      -1.623  -5.179   0.844  1.00  0.430          H  
ATOM   2200  N   SER A 145      -1.179  -2.361   0.156  1.00  0.340          N  
ATOM   2201  CA  SER A 145      -0.255  -1.352  -0.363  1.00  0.330          C  
ATOM   2202  C   SER A 145       1.173  -1.895  -0.313  1.00  0.340          C  
ATOM   2203  O   SER A 145       2.070  -1.385  -0.981  1.00  0.360          O  
ATOM   2204  CB  SER A 145      -0.349  -0.052   0.427  1.00  0.470          C  
ATOM   2205  OG  SER A 145       0.152  -0.199   1.714  1.00  0.470          O  
ATOM   2206  H   SER A 145      -1.736  -2.135   0.985  1.00  0.410          H  
ATOM   2207  HA  SER A 145      -0.499  -1.149  -1.404  1.00  0.400          H  
ATOM   2208 1HB  SER A 145       0.200   0.721  -0.077  1.00  0.560          H  
ATOM   2209 2HB  SER A 145      -1.392   0.263   0.474  1.00  0.560          H  
ATOM   2210  HG  SER A 145       0.097   0.669   2.121  1.00  0.560          H  
ATOM   2211  N   GLY A 146       1.389  -2.916   0.509  1.00  0.340          N  
ATOM   2212  CA  GLY A 146       2.663  -3.588   0.581  1.00  0.350          C  
ATOM   2213  C   GLY A 146       3.791  -2.628   0.814  1.00  0.340          C  
ATOM   2214  O   GLY A 146       3.775  -1.805   1.724  1.00  0.360          O  
ATOM   2215  H   GLY A 146       0.603  -3.252   1.042  1.00  0.410          H  
ATOM   2216 1HA  GLY A 146       2.643  -4.331   1.385  1.00  0.420          H  
ATOM   2217 2HA  GLY A 146       2.834  -4.132  -0.348  1.00  0.420          H  
ATOM   2218  N   THR A 147       4.758  -2.724  -0.080  1.00  0.330          N  
ATOM   2219  CA  THR A 147       5.982  -1.959  -0.091  1.00  0.320          C  
ATOM   2220  C   THR A 147       6.001  -0.823  -1.118  1.00  0.310          C  
ATOM   2221  O   THR A 147       7.079  -0.317  -1.452  1.00  0.300          O  
ATOM   2222  CB  THR A 147       7.181  -2.893  -0.333  1.00  0.450          C  
ATOM   2223  OG1 THR A 147       6.971  -3.601  -1.536  1.00  0.450          O  
ATOM   2224  CG2 THR A 147       7.364  -3.881   0.812  1.00  0.450          C  
ATOM   2225  H   THR A 147       4.656  -3.419  -0.805  1.00  0.400          H  
ATOM   2226  HA  THR A 147       6.104  -1.514   0.892  1.00  0.380          H  
ATOM   2227  HB  THR A 147       8.082  -2.301  -0.436  1.00  0.540          H  
ATOM   2228  HG1 THR A 147       7.849  -3.865  -1.898  1.00  0.540          H  
ATOM   2229 1HG2 THR A 147       8.220  -4.526   0.605  1.00  0.540          H  
ATOM   2230 2HG2 THR A 147       7.545  -3.325   1.721  1.00  0.540          H  
ATOM   2231 3HG2 THR A 147       6.473  -4.494   0.929  1.00  0.540          H  
ATOM   2232  N   LEU A 148       4.831  -0.328  -1.568  1.00  0.330          N  
ATOM   2233  CA  LEU A 148       4.812   0.752  -2.577  1.00  0.340          C  
ATOM   2234  C   LEU A 148       5.694   1.929  -2.192  1.00  0.310          C  
ATOM   2235  O   LEU A 148       6.371   2.501  -3.054  1.00  0.300          O  
ATOM   2236  CB  LEU A 148       3.396   1.355  -2.731  1.00  0.470          C  
ATOM   2237  CG  LEU A 148       2.306   0.566  -3.465  1.00  0.470          C  
ATOM   2238  CD1 LEU A 148       0.964   1.209  -3.194  1.00  0.470          C  
ATOM   2239  CD2 LEU A 148       2.562   0.597  -4.969  1.00  0.470          C  
ATOM   2240  H   LEU A 148       3.949  -0.763  -1.272  1.00  0.400          H  
ATOM   2241  HA  LEU A 148       5.157   0.341  -3.520  1.00  0.410          H  
ATOM   2242 1HB  LEU A 148       3.014   1.564  -1.734  1.00  0.570          H  
ATOM   2243 2HB  LEU A 148       3.506   2.298  -3.252  1.00  0.570          H  
ATOM   2244  HG  LEU A 148       2.293  -0.450  -3.117  1.00  0.570          H  
ATOM   2245 1HD1 LEU A 148       0.210   0.658  -3.675  1.00  0.570          H  
ATOM   2246 2HD1 LEU A 148       0.776   1.205  -2.141  1.00  0.570          H  
ATOM   2247 3HD1 LEU A 148       0.960   2.218  -3.559  1.00  0.570          H  
ATOM   2248 1HD2 LEU A 148       1.780   0.054  -5.472  1.00  0.570          H  
ATOM   2249 2HD2 LEU A 148       2.565   1.630  -5.319  1.00  0.570          H  
ATOM   2250 3HD2 LEU A 148       3.518   0.137  -5.187  1.00  0.570          H  
ATOM   2251  N   LEU A 149       5.689   2.315  -0.919  1.00  0.310          N  
ATOM   2252  CA  LEU A 149       6.516   3.437  -0.526  1.00  0.300          C  
ATOM   2253  C   LEU A 149       7.959   3.088  -0.271  1.00  0.300          C  
ATOM   2254  O   LEU A 149       8.799   3.982  -0.258  1.00  0.320          O  
ATOM   2255  CB  LEU A 149       5.946   4.160   0.680  1.00  0.420          C  
ATOM   2256  CG  LEU A 149       4.644   4.904   0.455  1.00  0.420          C  
ATOM   2257  CD1 LEU A 149       4.140   5.407   1.774  1.00  0.420          C  
ATOM   2258  CD2 LEU A 149       4.896   6.115  -0.493  1.00  0.420          C  
ATOM   2259  H   LEU A 149       5.115   1.821  -0.249  1.00  0.370          H  
ATOM   2260  HA  LEU A 149       6.518   4.123  -1.352  1.00  0.360          H  
ATOM   2261 1HB  LEU A 149       5.796   3.436   1.480  1.00  0.510          H  
ATOM   2262 2HB  LEU A 149       6.681   4.887   1.008  1.00  0.510          H  
ATOM   2263  HG  LEU A 149       3.899   4.238   0.022  1.00  0.510          H  
ATOM   2264 1HD1 LEU A 149       3.237   5.927   1.608  1.00  0.510          H  
ATOM   2265 2HD1 LEU A 149       3.959   4.568   2.448  1.00  0.510          H  
ATOM   2266 3HD1 LEU A 149       4.871   6.081   2.221  1.00  0.510          H  
ATOM   2267 1HD2 LEU A 149       3.991   6.644  -0.631  1.00  0.510          H  
ATOM   2268 2HD2 LEU A 149       5.632   6.777  -0.046  1.00  0.510          H  
ATOM   2269 3HD2 LEU A 149       5.246   5.802  -1.467  1.00  0.510          H  
ATOM   2270  N   ASP A 150       8.299   1.822  -0.096  1.00  0.330          N  
ATOM   2271  CA  ASP A 150       9.697   1.548   0.130  1.00  0.340          C  
ATOM   2272  C   ASP A 150      10.349   1.592  -1.240  1.00  0.340          C  
ATOM   2273  O   ASP A 150      11.467   2.093  -1.394  1.00  0.350          O  
ATOM   2274  CB  ASP A 150       9.903   0.198   0.778  1.00  0.470          C  
ATOM   2275  CG  ASP A 150       9.409   0.078   2.189  1.00  0.470          C  
ATOM   2276  OD1 ASP A 150       8.986  -1.007   2.516  1.00  0.470          O  
ATOM   2277  OD2 ASP A 150       9.441   1.022   2.937  1.00  0.470          O  
ATOM   2278  H   ASP A 150       7.635   1.052  -0.148  1.00  0.400          H  
ATOM   2279  HA  ASP A 150      10.125   2.323   0.761  1.00  0.410          H  
ATOM   2280 1HB  ASP A 150       9.409  -0.551   0.183  1.00  0.570          H  
ATOM   2281 2HB  ASP A 150      10.949  -0.015   0.776  1.00  0.570          H  
ATOM   2282  N   SER A 151       9.610   1.105  -2.247  1.00  0.340          N  
ATOM   2283  CA  SER A 151      10.066   1.115  -3.625  1.00  0.340          C  
ATOM   2284  C   SER A 151      10.176   2.568  -4.090  1.00  0.330          C  
ATOM   2285  O   SER A 151      11.161   2.948  -4.730  1.00  0.340          O  
ATOM   2286  CB  SER A 151       9.096   0.335  -4.501  1.00  0.480          C  
ATOM   2287  OG  SER A 151       9.085  -1.032  -4.173  1.00  0.480          O  
ATOM   2288  H   SER A 151       8.704   0.681  -2.034  1.00  0.410          H  
ATOM   2289  HA  SER A 151      11.048   0.654  -3.683  1.00  0.410          H  
ATOM   2290 1HB  SER A 151       8.093   0.744  -4.381  1.00  0.570          H  
ATOM   2291 2HB  SER A 151       9.377   0.449  -5.533  1.00  0.570          H  
ATOM   2292  HG  SER A 151       8.388  -1.428  -4.713  1.00  0.570          H  
ATOM   2293  N   ALA A 152       9.173   3.401  -3.737  1.00  0.320          N  
ATOM   2294  CA  ALA A 152       9.219   4.815  -4.085  1.00  0.330          C  
ATOM   2295  C   ALA A 152      10.407   5.505  -3.430  1.00  0.320          C  
ATOM   2296  O   ALA A 152      11.086   6.303  -4.085  1.00  0.340          O  
ATOM   2297  CB  ALA A 152       7.946   5.518  -3.658  1.00  0.460          C  
ATOM   2298  H   ALA A 152       8.345   3.027  -3.267  1.00  0.380          H  
ATOM   2299  HA  ALA A 152       9.330   4.894  -5.162  1.00  0.400          H  
ATOM   2300 1HB  ALA A 152       7.991   6.566  -3.944  1.00  0.550          H  
ATOM   2301 2HB  ALA A 152       7.090   5.044  -4.134  1.00  0.550          H  
ATOM   2302 3HB  ALA A 152       7.850   5.450  -2.586  1.00  0.550          H  
ATOM   2303  N   ARG A 153      10.684   5.192  -2.149  1.00  0.310          N  
ATOM   2304  CA  ARG A 153      11.823   5.785  -1.464  1.00  0.330          C  
ATOM   2305  C   ARG A 153      13.127   5.372  -2.108  1.00  0.330          C  
ATOM   2306  O   ARG A 153      14.025   6.201  -2.248  1.00  0.360          O  
ATOM   2307  CB  ARG A 153      11.822   5.491   0.029  1.00  0.450          C  
ATOM   2308  CG  ARG A 153      10.776   6.302   0.785  1.00  0.450          C  
ATOM   2309  CD  ARG A 153      10.940   6.306   2.274  1.00  0.450          C  
ATOM   2310  NE  ARG A 153      10.737   5.038   2.928  1.00  0.450          N  
ATOM   2311  CZ  ARG A 153       9.573   4.523   3.328  1.00  0.450          C  
ATOM   2312  NH1 ARG A 153       8.422   5.127   3.130  1.00  0.450          N  
ATOM   2313  NH2 ARG A 153       9.636   3.380   3.942  1.00  0.450          N  
ATOM   2314  H   ARG A 153      10.070   4.566  -1.622  1.00  0.370          H  
ATOM   2315  HA  ARG A 153      11.738   6.866  -1.559  1.00  0.400          H  
ATOM   2316 1HB  ARG A 153      11.596   4.440   0.185  1.00  0.540          H  
ATOM   2317 2HB  ARG A 153      12.800   5.695   0.457  1.00  0.540          H  
ATOM   2318 1HG  ARG A 153      10.886   7.328   0.459  1.00  0.540          H  
ATOM   2319 2HG  ARG A 153       9.780   5.979   0.550  1.00  0.540          H  
ATOM   2320 1HD  ARG A 153      11.953   6.593   2.463  1.00  0.540          H  
ATOM   2321 2HD  ARG A 153      10.285   7.035   2.726  1.00  0.540          H  
ATOM   2322  HE  ARG A 153      11.560   4.487   3.194  1.00  0.540          H  
ATOM   2323 1HH1 ARG A 153       8.389   6.028   2.656  1.00  0.540          H  
ATOM   2324 2HH1 ARG A 153       7.577   4.697   3.465  1.00  0.540          H  
ATOM   2325 1HH2 ARG A 153      10.567   2.967   4.082  1.00  0.540          H  
ATOM   2326 2HH2 ARG A 153       8.813   2.894   4.257  1.00  0.540          H  
ATOM   2327  N   LEU A 154      13.235   4.115  -2.539  1.00  0.320          N  
ATOM   2328  CA  LEU A 154      14.442   3.669  -3.203  1.00  0.340          C  
ATOM   2329  C   LEU A 154      14.648   4.473  -4.473  1.00  0.360          C  
ATOM   2330  O   LEU A 154      15.749   4.962  -4.714  1.00  0.370          O  
ATOM   2331  CB  LEU A 154      14.349   2.146  -3.495  1.00  0.470          C  
ATOM   2332  CG  LEU A 154      15.523   1.440  -4.253  1.00  0.470          C  
ATOM   2333  CD1 LEU A 154      16.836   1.595  -3.563  1.00  0.470          C  
ATOM   2334  CD2 LEU A 154      15.213  -0.075  -4.327  1.00  0.470          C  
ATOM   2335  H   LEU A 154      12.486   3.445  -2.336  1.00  0.380          H  
ATOM   2336  HA  LEU A 154      15.284   3.870  -2.549  1.00  0.410          H  
ATOM   2337 1HB  LEU A 154      14.139   1.614  -2.594  1.00  0.560          H  
ATOM   2338 2HB  LEU A 154      13.474   2.011  -4.132  1.00  0.560          H  
ATOM   2339  HG  LEU A 154      15.605   1.872  -5.225  1.00  0.560          H  
ATOM   2340 1HD1 LEU A 154      17.586   1.095  -4.134  1.00  0.560          H  
ATOM   2341 2HD1 LEU A 154      17.077   2.639  -3.505  1.00  0.560          H  
ATOM   2342 3HD1 LEU A 154      16.809   1.159  -2.578  1.00  0.560          H  
ATOM   2343 1HD2 LEU A 154      16.002  -0.601  -4.867  1.00  0.560          H  
ATOM   2344 2HD2 LEU A 154      15.143  -0.481  -3.318  1.00  0.560          H  
ATOM   2345 3HD2 LEU A 154      14.269  -0.221  -4.834  1.00  0.560          H  
ATOM   2346  N   ARG A 155      13.605   4.634  -5.290  1.00  0.360          N  
ATOM   2347  CA  ARG A 155      13.758   5.391  -6.528  1.00  0.380          C  
ATOM   2348  C   ARG A 155      14.099   6.858  -6.272  1.00  0.400          C  
ATOM   2349  O   ARG A 155      14.961   7.425  -6.948  1.00  0.420          O  
ATOM   2350  CB  ARG A 155      12.496   5.302  -7.353  1.00  0.520          C  
ATOM   2351  CG  ARG A 155      12.271   3.948  -7.951  1.00  0.520          C  
ATOM   2352  CD  ARG A 155      11.217   3.943  -8.957  1.00  0.520          C  
ATOM   2353  NE  ARG A 155       9.915   4.278  -8.421  1.00  0.520          N  
ATOM   2354  CZ  ARG A 155       9.054   3.423  -7.837  1.00  0.520          C  
ATOM   2355  NH1 ARG A 155       9.356   2.151  -7.635  1.00  0.520          N  
ATOM   2356  NH2 ARG A 155       7.873   3.879  -7.452  1.00  0.520          N  
ATOM   2357  H   ARG A 155      12.706   4.197  -5.054  1.00  0.430          H  
ATOM   2358  HA  ARG A 155      14.568   4.943  -7.096  1.00  0.460          H  
ATOM   2359 1HB  ARG A 155      11.638   5.534  -6.723  1.00  0.630          H  
ATOM   2360 2HB  ARG A 155      12.527   6.034  -8.164  1.00  0.630          H  
ATOM   2361 1HG  ARG A 155      13.175   3.640  -8.458  1.00  0.630          H  
ATOM   2362 2HG  ARG A 155      12.030   3.226  -7.172  1.00  0.630          H  
ATOM   2363 1HD  ARG A 155      11.461   4.696  -9.706  1.00  0.630          H  
ATOM   2364 2HD  ARG A 155      11.167   2.965  -9.435  1.00  0.630          H  
ATOM   2365  HE  ARG A 155       9.609   5.231  -8.545  1.00  0.630          H  
ATOM   2366 1HH1 ARG A 155      10.283   1.749  -7.886  1.00  0.630          H  
ATOM   2367 2HH1 ARG A 155       8.683   1.552  -7.193  1.00  0.630          H  
ATOM   2368 1HH2 ARG A 155       7.633   4.847  -7.605  1.00  0.630          H  
ATOM   2369 2HH2 ARG A 155       7.211   3.263  -7.009  1.00  0.630          H  
ATOM   2370  N   TYR A 156      13.427   7.477  -5.293  1.00  0.390          N  
ATOM   2371  CA  TYR A 156      13.665   8.870  -4.938  1.00  0.420          C  
ATOM   2372  C   TYR A 156      15.099   9.082  -4.462  1.00  0.410          C  
ATOM   2373  O   TYR A 156      15.783  10.028  -4.878  1.00  0.430          O  
ATOM   2374  CB  TYR A 156      12.691   9.344  -3.854  1.00  0.580          C  
ATOM   2375  CG  TYR A 156      12.942  10.776  -3.464  1.00  0.580          C  
ATOM   2376  CD1 TYR A 156      12.448  11.790  -4.268  1.00  0.580          C  
ATOM   2377  CD2 TYR A 156      13.693  11.083  -2.336  1.00  0.580          C  
ATOM   2378  CE1 TYR A 156      12.710  13.096  -3.961  1.00  0.580          C  
ATOM   2379  CE2 TYR A 156      13.957  12.394  -2.034  1.00  0.580          C  
ATOM   2380  CZ  TYR A 156      13.474  13.398  -2.849  1.00  0.580          C  
ATOM   2381  OH  TYR A 156      13.759  14.705  -2.566  1.00  0.580          O  
ATOM   2382  H   TYR A 156      12.698   6.965  -4.786  1.00  0.470          H  
ATOM   2383  HA  TYR A 156      13.517   9.478  -5.826  1.00  0.500          H  
ATOM   2384 1HB  TYR A 156      11.662   9.249  -4.209  1.00  0.690          H  
ATOM   2385 2HB  TYR A 156      12.794   8.717  -2.968  1.00  0.690          H  
ATOM   2386  HD1 TYR A 156      11.860  11.548  -5.154  1.00  0.690          H  
ATOM   2387  HD2 TYR A 156      14.085  10.287  -1.702  1.00  0.690          H  
ATOM   2388  HE1 TYR A 156      12.328  13.888  -4.599  1.00  0.690          H  
ATOM   2389  HE2 TYR A 156      14.556  12.642  -1.158  1.00  0.690          H  
ATOM   2390  HH  TYR A 156      14.334  14.747  -1.794  1.00  0.690          H  
ATOM   2391  N   ALA A 157      15.530   8.246  -3.517  1.00  0.400          N  
ATOM   2392  CA  ALA A 157      16.856   8.345  -2.951  1.00  0.410          C  
ATOM   2393  C   ALA A 157      17.924   8.151  -4.020  1.00  0.440          C  
ATOM   2394  O   ALA A 157      18.932   8.869  -4.021  1.00  0.490          O  
ATOM   2395  CB  ALA A 157      16.992   7.334  -1.857  1.00  0.570          C  
ATOM   2396  H   ALA A 157      14.916   7.501  -3.180  1.00  0.480          H  
ATOM   2397  HA  ALA A 157      16.974   9.345  -2.532  1.00  0.490          H  
ATOM   2398 1HB  ALA A 157      17.957   7.421  -1.406  1.00  0.680          H  
ATOM   2399 2HB  ALA A 157      16.223   7.502  -1.105  1.00  0.680          H  
ATOM   2400 3HB  ALA A 157      16.858   6.351  -2.301  1.00  0.680          H  
ATOM   2401  N   ILE A 158      17.684   7.220  -4.958  1.00  0.430          N  
ATOM   2402  CA  ILE A 158      18.588   7.008  -6.073  1.00  0.470          C  
ATOM   2403  C   ILE A 158      18.614   8.248  -6.932  1.00  0.490          C  
ATOM   2404  O   ILE A 158      19.677   8.740  -7.283  1.00  0.520          O  
ATOM   2405  CB  ILE A 158      18.189   5.792  -6.930  1.00  0.640          C  
ATOM   2406  CG1 ILE A 158      18.413   4.484  -6.135  1.00  0.640          C  
ATOM   2407  CG2 ILE A 158      18.982   5.781  -8.251  1.00  0.640          C  
ATOM   2408  CD1 ILE A 158      17.755   3.255  -6.739  1.00  0.640          C  
ATOM   2409  H   ILE A 158      16.856   6.620  -4.882  1.00  0.520          H  
ATOM   2410  HA  ILE A 158      19.585   6.833  -5.678  1.00  0.560          H  
ATOM   2411  HB  ILE A 158      17.128   5.864  -7.141  1.00  0.770          H  
ATOM   2412 1HG1 ILE A 158      19.482   4.303  -6.080  1.00  0.770          H  
ATOM   2413 2HG1 ILE A 158      18.046   4.611  -5.130  1.00  0.770          H  
ATOM   2414 1HG2 ILE A 158      18.685   4.944  -8.856  1.00  0.770          H  
ATOM   2415 2HG2 ILE A 158      18.810   6.690  -8.824  1.00  0.770          H  
ATOM   2416 3HG2 ILE A 158      20.020   5.697  -8.031  1.00  0.770          H  
ATOM   2417 1HD1 ILE A 158      17.973   2.398  -6.126  1.00  0.770          H  
ATOM   2418 2HD1 ILE A 158      16.678   3.411  -6.773  1.00  0.770          H  
ATOM   2419 3HD1 ILE A 158      18.112   3.071  -7.736  1.00  0.770          H  
ATOM   2420  N   ALA A 159      17.449   8.807  -7.242  1.00  0.490          N  
ATOM   2421  CA  ALA A 159      17.391   9.988  -8.082  1.00  0.510          C  
ATOM   2422  C   ALA A 159      18.251  11.119  -7.531  1.00  0.510          C  
ATOM   2423  O   ALA A 159      18.989  11.780  -8.274  1.00  0.520          O  
ATOM   2424  CB  ALA A 159      15.952  10.449  -8.159  1.00  0.710          C  
ATOM   2425  H   ALA A 159      16.574   8.368  -6.949  1.00  0.590          H  
ATOM   2426  HA  ALA A 159      17.752   9.721  -9.075  1.00  0.610          H  
ATOM   2427 1HB  ALA A 159      15.857  11.315  -8.790  1.00  0.850          H  
ATOM   2428 2HB  ALA A 159      15.387   9.645  -8.545  1.00  0.850          H  
ATOM   2429 3HB  ALA A 159      15.595  10.700  -7.178  1.00  0.850          H  
ATOM   2430  N   THR A 160      18.232  11.312  -6.213  1.00  0.520          N  
ATOM   2431  CA  THR A 160      19.073  12.354  -5.648  1.00  0.580          C  
ATOM   2432  C   THR A 160      20.559  11.990  -5.743  1.00  0.570          C  
ATOM   2433  O   THR A 160      21.369  12.737  -6.302  1.00  0.690          O  
ATOM   2434  CB  THR A 160      18.713  12.620  -4.168  1.00  0.790          C  
ATOM   2435  OG1 THR A 160      17.354  13.076  -4.075  1.00  0.790          O  
ATOM   2436  CG2 THR A 160      19.647  13.683  -3.570  1.00  0.790          C  
ATOM   2437  H   THR A 160      17.575  10.773  -5.638  1.00  0.620          H  
ATOM   2438  HA  THR A 160      18.908  13.269  -6.214  1.00  0.700          H  
ATOM   2439  HB  THR A 160      18.810  11.689  -3.602  1.00  0.950          H  
ATOM   2440  HG1 THR A 160      16.764  12.351  -4.318  1.00  0.950          H  
ATOM   2441 1HG2 THR A 160      19.374  13.853  -2.531  1.00  0.950          H  
ATOM   2442 2HG2 THR A 160      20.682  13.348  -3.615  1.00  0.950          H  
ATOM   2443 3HG2 THR A 160      19.544  14.612  -4.129  1.00  0.950          H  
ATOM   2444  N   LYS A 161      20.912  10.806  -5.253  1.00  0.560          N  
ATOM   2445  CA  LYS A 161      22.303  10.368  -5.165  1.00  0.580          C  
ATOM   2446  C   LYS A 161      23.004  10.196  -6.514  1.00  0.560          C  
ATOM   2447  O   LYS A 161      24.206  10.442  -6.630  1.00  0.610          O  
ATOM   2448  CB  LYS A 161      22.339   9.074  -4.350  1.00  0.800          C  
ATOM   2449  CG  LYS A 161      21.991   9.261  -2.846  1.00  0.800          C  
ATOM   2450  CD  LYS A 161      23.137   9.847  -2.027  1.00  0.800          C  
ATOM   2451  CE  LYS A 161      22.720  10.050  -0.564  1.00  0.800          C  
ATOM   2452  NZ  LYS A 161      23.882  10.395   0.302  1.00  0.800          N  
ATOM   2453  H   LYS A 161      20.182  10.196  -4.871  1.00  0.670          H  
ATOM   2454  HA  LYS A 161      22.852  11.135  -4.626  1.00  0.700          H  
ATOM   2455 1HB  LYS A 161      21.597   8.390  -4.750  1.00  0.960          H  
ATOM   2456 2HB  LYS A 161      23.315   8.598  -4.439  1.00  0.960          H  
ATOM   2457 1HG  LYS A 161      21.129   9.926  -2.765  1.00  0.960          H  
ATOM   2458 2HG  LYS A 161      21.716   8.306  -2.416  1.00  0.960          H  
ATOM   2459 1HD  LYS A 161      23.988   9.164  -2.055  1.00  0.960          H  
ATOM   2460 2HD  LYS A 161      23.453  10.805  -2.433  1.00  0.960          H  
ATOM   2461 1HE  LYS A 161      21.998  10.867  -0.525  1.00  0.960          H  
ATOM   2462 2HE  LYS A 161      22.249   9.138  -0.180  1.00  0.960          H  
ATOM   2463 1HZ  LYS A 161      23.583  10.535   1.252  1.00  0.960          H  
ATOM   2464 2HZ  LYS A 161      24.544   9.589   0.262  1.00  0.960          H  
ATOM   2465 3HZ  LYS A 161      24.339  11.230  -0.031  1.00  0.960          H  
ATOM   2466  N   TYR A 162      22.255   9.790  -7.528  1.00  0.530          N  
ATOM   2467  CA  TYR A 162      22.770   9.540  -8.861  1.00  0.590          C  
ATOM   2468  C   TYR A 162      22.451  10.678  -9.852  1.00  0.610          C  
ATOM   2469  O   TYR A 162      22.670  10.526 -11.056  1.00  0.690          O  
ATOM   2470  CB  TYR A 162      22.226   8.180  -9.331  1.00  0.800          C  
ATOM   2471  CG  TYR A 162      22.790   6.989  -8.497  1.00  0.800          C  
ATOM   2472  CD1 TYR A 162      22.326   6.732  -7.218  1.00  0.800          C  
ATOM   2473  CD2 TYR A 162      23.736   6.160  -9.033  1.00  0.800          C  
ATOM   2474  CE1 TYR A 162      22.817   5.702  -6.477  1.00  0.800          C  
ATOM   2475  CE2 TYR A 162      24.237   5.103  -8.294  1.00  0.800          C  
ATOM   2476  CZ  TYR A 162      23.781   4.889  -7.002  1.00  0.800          C  
ATOM   2477  OH  TYR A 162      24.282   3.875  -6.224  1.00  0.800          O  
ATOM   2478  H   TYR A 162      21.271   9.578  -7.361  1.00  0.640          H  
ATOM   2479  HA  TYR A 162      23.854   9.466  -8.793  1.00  0.710          H  
ATOM   2480 1HB  TYR A 162      21.140   8.171  -9.260  1.00  0.960          H  
ATOM   2481 2HB  TYR A 162      22.489   8.022 -10.377  1.00  0.960          H  
ATOM   2482  HD1 TYR A 162      21.575   7.359  -6.789  1.00  0.960          H  
ATOM   2483  HD2 TYR A 162      24.085   6.345 -10.026  1.00  0.960          H  
ATOM   2484  HE1 TYR A 162      22.447   5.534  -5.468  1.00  0.960          H  
ATOM   2485  HE2 TYR A 162      24.993   4.458  -8.722  1.00  0.960          H  
ATOM   2486  HH  TYR A 162      24.894   3.329  -6.744  1.00  0.960          H  
ATOM   2487  N   GLN A 163      21.939  11.817  -9.343  1.00  0.590          N  
ATOM   2488  CA  GLN A 163      21.607  13.012 -10.141  1.00  0.640          C  
ATOM   2489  C   GLN A 163      20.728  12.806 -11.379  1.00  0.620          C  
ATOM   2490  O   GLN A 163      21.095  13.239 -12.475  1.00  0.680          O  
ATOM   2491  CB  GLN A 163      22.891  13.729 -10.573  1.00  0.880          C  
ATOM   2492  CG  GLN A 163      23.670  14.330  -9.433  1.00  0.880          C  
ATOM   2493  CD  GLN A 163      22.962  15.551  -8.859  1.00  0.880          C  
ATOM   2494  OE1 GLN A 163      22.810  16.567  -9.555  1.00  0.880          O  
ATOM   2495  NE2 GLN A 163      22.516  15.459  -7.610  1.00  0.880          N  
ATOM   2496  H   GLN A 163      21.780  11.885  -8.332  1.00  0.710          H  
ATOM   2497  HA  GLN A 163      21.054  13.679  -9.480  1.00  0.770          H  
ATOM   2498 1HB  GLN A 163      23.541  13.031 -11.099  1.00  1.050          H  
ATOM   2499 2HB  GLN A 163      22.646  14.533 -11.266  1.00  1.050          H  
ATOM   2500 1HG  GLN A 163      23.766  13.586  -8.639  1.00  1.050          H  
ATOM   2501 2HG  GLN A 163      24.652  14.631  -9.788  1.00  1.050          H  
ATOM   2502 1HE2 GLN A 163      22.041  16.232  -7.190  1.00  1.050          H  
ATOM   2503 2HE2 GLN A 163      22.645  14.605  -7.076  1.00  1.050          H  
ATOM   2504  N   MET A 164      19.580  12.153 -11.222  1.00  0.580          N  
ATOM   2505  CA  MET A 164      18.689  11.917 -12.367  1.00  0.590          C  
ATOM   2506  C   MET A 164      17.227  11.810 -11.929  1.00  0.520          C  
ATOM   2507  O   MET A 164      16.950  11.335 -10.841  1.00  0.590          O  
ATOM   2508  CB  MET A 164      19.121  10.642 -13.092  1.00  0.820          C  
ATOM   2509  CG  MET A 164      18.345  10.336 -14.385  1.00  0.820          C  
ATOM   2510  SD  MET A 164      18.869   8.834 -15.187  1.00  0.820          S  
ATOM   2511  CE  MET A 164      20.566   9.110 -15.699  1.00  0.820          C  
ATOM   2512  H   MET A 164      19.340  11.840 -10.275  1.00  0.700          H  
ATOM   2513  HA  MET A 164      18.769  12.761 -13.052  1.00  0.710          H  
ATOM   2514 1HB  MET A 164      20.175  10.726 -13.331  1.00  0.990          H  
ATOM   2515 2HB  MET A 164      19.003   9.790 -12.423  1.00  0.990          H  
ATOM   2516 1HG  MET A 164      17.287  10.216 -14.171  1.00  0.990          H  
ATOM   2517 2HG  MET A 164      18.454  11.168 -15.085  1.00  0.990          H  
ATOM   2518 1HE  MET A 164      20.937   8.224 -16.201  1.00  0.990          H  
ATOM   2519 2HE  MET A 164      20.612   9.944 -16.374  1.00  0.990          H  
ATOM   2520 3HE  MET A 164      21.190   9.310 -14.830  1.00  0.990          H  
ATOM   2521  N   SER A 165      16.276  12.177 -12.784  1.00  0.460          N  
ATOM   2522  CA  SER A 165      14.860  12.000 -12.443  1.00  0.420          C  
ATOM   2523  C   SER A 165      14.511  10.620 -11.907  1.00  0.410          C  
ATOM   2524  O   SER A 165      14.965   9.586 -12.399  1.00  0.450          O  
ATOM   2525  CB  SER A 165      13.978  12.225 -13.634  1.00  0.600          C  
ATOM   2526  OG  SER A 165      12.662  11.819 -13.343  1.00  0.600          O  
ATOM   2527  H   SER A 165      16.517  12.605 -13.683  1.00  0.550          H  
ATOM   2528  HA  SER A 165      14.607  12.736 -11.681  1.00  0.500          H  
ATOM   2529 1HB  SER A 165      13.989  13.281 -13.920  1.00  0.720          H  
ATOM   2530 2HB  SER A 165      14.357  11.650 -14.479  1.00  0.720          H  
ATOM   2531  HG  SER A 165      12.200  11.921 -14.212  1.00  0.720          H  
ATOM   2532  N   SER A 166      13.650  10.601 -10.894  1.00  0.400          N  
ATOM   2533  CA  SER A 166      13.189   9.369 -10.261  1.00  0.410          C  
ATOM   2534  C   SER A 166      12.346   8.515 -11.186  1.00  0.440          C  
ATOM   2535  O   SER A 166      12.209   7.309 -10.983  1.00  0.480          O  
ATOM   2536  CB  SER A 166      12.387   9.699  -9.018  1.00  0.570          C  
ATOM   2537  OG  SER A 166      11.186  10.341  -9.359  1.00  0.570          O  
ATOM   2538  H   SER A 166      13.294  11.475 -10.543  1.00  0.480          H  
ATOM   2539  HA  SER A 166      14.056   8.774  -9.983  1.00  0.490          H  
ATOM   2540 1HB  SER A 166      12.174   8.780  -8.467  1.00  0.680          H  
ATOM   2541 2HB  SER A 166      12.970  10.341  -8.365  1.00  0.680          H  
ATOM   2542  HG  SER A 166      10.724  10.501  -8.528  1.00  0.680          H  
ATOM   2543  N   LYS A 167      11.829   9.087 -12.272  1.00  0.450          N  
ATOM   2544  CA  LYS A 167      10.977   8.278 -13.129  1.00  0.540          C  
ATOM   2545  C   LYS A 167      11.834   7.475 -14.105  1.00  0.560          C  
ATOM   2546  O   LYS A 167      11.316   6.637 -14.844  1.00  0.640          O  
ATOM   2547  CB  LYS A 167       9.946   9.121 -13.892  1.00  0.720          C  
ATOM   2548  CG  LYS A 167       8.916   9.878 -13.000  1.00  0.720          C  
ATOM   2549  CD  LYS A 167       7.781  10.485 -13.859  1.00  0.720          C  
ATOM   2550  CE  LYS A 167       6.954  11.583 -13.133  1.00  0.720          C  
ATOM   2551  NZ  LYS A 167       6.217  11.107 -11.938  1.00  0.720          N  
ATOM   2552  H   LYS A 167      12.007  10.070 -12.475  1.00  0.540          H  
ATOM   2553  HA  LYS A 167      10.433   7.567 -12.507  1.00  0.650          H  
ATOM   2554 1HB  LYS A 167      10.475   9.863 -14.503  1.00  0.860          H  
ATOM   2555 2HB  LYS A 167       9.390   8.480 -14.575  1.00  0.860          H  
ATOM   2556 1HG  LYS A 167       8.496   9.182 -12.273  1.00  0.860          H  
ATOM   2557 2HG  LYS A 167       9.430  10.676 -12.462  1.00  0.860          H  
ATOM   2558 1HD  LYS A 167       8.176  10.874 -14.787  1.00  0.860          H  
ATOM   2559 2HD  LYS A 167       7.094   9.680 -14.113  1.00  0.860          H  
ATOM   2560 1HE  LYS A 167       7.623  12.387 -12.824  1.00  0.860          H  
ATOM   2561 2HE  LYS A 167       6.231  11.985 -13.842  1.00  0.860          H  
ATOM   2562 1HZ  LYS A 167       5.708  11.934 -11.568  1.00  0.860          H  
ATOM   2563 2HZ  LYS A 167       5.558  10.385 -12.172  1.00  0.860          H  
ATOM   2564 3HZ  LYS A 167       6.848  10.768 -11.238  1.00  0.860          H  
ATOM   2565  N   ASP A 168      13.154   7.710 -14.079  1.00  0.540          N  
ATOM   2566  CA  ASP A 168      14.107   6.996 -14.909  1.00  0.620          C  
ATOM   2567  C   ASP A 168      14.808   5.938 -14.105  1.00  0.540          C  
ATOM   2568  O   ASP A 168      15.779   5.317 -14.567  1.00  0.560          O  
ATOM   2569  CB  ASP A 168      15.147   7.935 -15.470  1.00  0.840          C  
ATOM   2570  CG  ASP A 168      14.591   8.841 -16.433  1.00  0.840          C  
ATOM   2571  OD1 ASP A 168      13.796   8.422 -17.222  1.00  0.840          O  
ATOM   2572  OD2 ASP A 168      14.989   9.968 -16.449  1.00  0.840          O  
ATOM   2573  H   ASP A 168      13.533   8.410 -13.437  1.00  0.650          H  
ATOM   2574  HA  ASP A 168      13.573   6.512 -15.726  1.00  0.740          H  
ATOM   2575 1HB  ASP A 168      15.583   8.512 -14.652  1.00  1.000          H  
ATOM   2576 2HB  ASP A 168      15.949   7.373 -15.939  1.00  1.000          H  
ATOM   2577  N   VAL A 169      14.340   5.738 -12.877  1.00  0.490          N  
ATOM   2578  CA  VAL A 169      14.965   4.764 -12.038  1.00  0.460          C  
ATOM   2579  C   VAL A 169      14.044   3.592 -11.855  1.00  0.410          C  
ATOM   2580  O   VAL A 169      12.912   3.731 -11.402  1.00  0.390          O  
ATOM   2581  CB  VAL A 169      15.307   5.352 -10.650  1.00  0.660          C  
ATOM   2582  CG1 VAL A 169      15.947   4.262  -9.781  1.00  0.660          C  
ATOM   2583  CG2 VAL A 169      16.250   6.560 -10.796  1.00  0.660          C  
ATOM   2584  H   VAL A 169      13.536   6.259 -12.514  1.00  0.590          H  
ATOM   2585  HA  VAL A 169      15.884   4.420 -12.506  1.00  0.550          H  
ATOM   2586  HB  VAL A 169      14.386   5.676 -10.159  1.00  0.790          H  
ATOM   2587 1HG1 VAL A 169      16.164   4.672  -8.822  1.00  0.790          H  
ATOM   2588 2HG1 VAL A 169      15.272   3.427  -9.659  1.00  0.790          H  
ATOM   2589 3HG1 VAL A 169      16.868   3.911 -10.250  1.00  0.790          H  
ATOM   2590 1HG2 VAL A 169      16.473   6.968  -9.808  1.00  0.790          H  
ATOM   2591 2HG2 VAL A 169      17.169   6.250 -11.278  1.00  0.790          H  
ATOM   2592 3HG2 VAL A 169      15.773   7.330 -11.401  1.00  0.790          H  
ATOM   2593  N   GLN A 170      14.530   2.438 -12.233  1.00  0.450          N  
ATOM   2594  CA  GLN A 170      13.797   1.221 -12.035  1.00  0.500          C  
ATOM   2595  C   GLN A 170      14.347   0.699 -10.756  1.00  0.480          C  
ATOM   2596  O   GLN A 170      15.550   0.515 -10.646  1.00  0.570          O  
ATOM   2597  CB  GLN A 170      14.039   0.196 -13.132  1.00  0.680          C  
ATOM   2598  CG  GLN A 170      13.270  -1.097 -12.914  1.00  0.680          C  
ATOM   2599  CD  GLN A 170      13.544  -2.131 -13.948  1.00  0.680          C  
ATOM   2600  OE1 GLN A 170      12.735  -2.390 -14.855  1.00  0.680          O  
ATOM   2601  NE2 GLN A 170      14.686  -2.773 -13.816  1.00  0.680          N  
ATOM   2602  H   GLN A 170      15.475   2.429 -12.618  1.00  0.540          H  
ATOM   2603  HA  GLN A 170      12.732   1.424 -11.919  1.00  0.600          H  
ATOM   2604 1HB  GLN A 170      13.767   0.619 -14.092  1.00  0.820          H  
ATOM   2605 2HB  GLN A 170      15.092  -0.046 -13.162  1.00  0.820          H  
ATOM   2606 1HG  GLN A 170      13.563  -1.520 -11.950  1.00  0.820          H  
ATOM   2607 2HG  GLN A 170      12.202  -0.876 -12.923  1.00  0.820          H  
ATOM   2608 1HE2 GLN A 170      14.939  -3.484 -14.466  1.00  0.820          H  
ATOM   2609 2HE2 GLN A 170      15.295  -2.587 -13.009  1.00  0.820          H  
ATOM   2610  N   ALA A 171      13.525   0.523  -9.757  1.00  0.470          N  
ATOM   2611  CA  ALA A 171      14.034  -0.003  -8.512  1.00  0.460          C  
ATOM   2612  C   ALA A 171      12.867  -0.394  -7.648  1.00  0.440          C  
ATOM   2613  O   ALA A 171      11.853   0.317  -7.603  1.00  0.440          O  
ATOM   2614  CB  ALA A 171      14.934   0.996  -7.814  1.00  0.650          C  
ATOM   2615  H   ALA A 171      12.538   0.696  -9.883  1.00  0.560          H  
ATOM   2616  HA  ALA A 171      14.612  -0.903  -8.732  1.00  0.550          H  
ATOM   2617 1HB  ALA A 171      15.288   0.530  -6.940  1.00  0.780          H  
ATOM   2618 2HB  ALA A 171      15.785   1.268  -8.426  1.00  0.780          H  
ATOM   2619 3HB  ALA A 171      14.379   1.887  -7.562  1.00  0.780          H  
ATOM   2620  N   TYR A 172      13.004  -1.515  -6.954  1.00  0.440          N  
ATOM   2621  CA  TYR A 172      11.932  -1.973  -6.095  1.00  0.430          C  
ATOM   2622  C   TYR A 172      12.411  -2.524  -4.762  1.00  0.410          C  
ATOM   2623  O   TYR A 172      13.552  -2.995  -4.642  1.00  0.440          O  
ATOM   2624  CB  TYR A 172      11.128  -3.034  -6.844  1.00  0.610          C  
ATOM   2625  CG  TYR A 172      10.638  -2.515  -8.196  1.00  0.610          C  
ATOM   2626  CD1 TYR A 172      11.299  -2.889  -9.354  1.00  0.610          C  
ATOM   2627  CD2 TYR A 172       9.594  -1.603  -8.275  1.00  0.610          C  
ATOM   2628  CE1 TYR A 172      10.906  -2.374 -10.552  1.00  0.610          C  
ATOM   2629  CE2 TYR A 172       9.204  -1.096  -9.487  1.00  0.610          C  
ATOM   2630  CZ  TYR A 172       9.854  -1.476 -10.622  1.00  0.610          C  
ATOM   2631  OH  TYR A 172       9.471  -0.948 -11.833  1.00  0.610          O  
ATOM   2632  H   TYR A 172      13.854  -2.057  -7.045  1.00  0.530          H  
ATOM   2633  HA  TYR A 172      11.285  -1.128  -5.877  1.00  0.520          H  
ATOM   2634 1HB  TYR A 172      11.754  -3.913  -7.015  1.00  0.730          H  
ATOM   2635 2HB  TYR A 172      10.284  -3.349  -6.249  1.00  0.730          H  
ATOM   2636  HD1 TYR A 172      12.135  -3.586  -9.308  1.00  0.730          H  
ATOM   2637  HD2 TYR A 172       9.092  -1.273  -7.378  1.00  0.730          H  
ATOM   2638  HE1 TYR A 172      11.428  -2.664 -11.442  1.00  0.730          H  
ATOM   2639  HE2 TYR A 172       8.387  -0.375  -9.541  1.00  0.730          H  
ATOM   2640  HH  TYR A 172       8.743  -0.332 -11.698  1.00  0.730          H  
ATOM   2641  N   VAL A 173      11.510  -2.496  -3.789  1.00  0.380          N  
ATOM   2642  CA  VAL A 173      11.698  -3.115  -2.491  1.00  0.380          C  
ATOM   2643  C   VAL A 173      10.571  -4.125  -2.336  1.00  0.390          C  
ATOM   2644  O   VAL A 173       9.409  -3.795  -2.570  1.00  0.390          O  
ATOM   2645  CB  VAL A 173      11.659  -2.080  -1.364  1.00  0.530          C  
ATOM   2646  CG1 VAL A 173      11.816  -2.784  -0.013  1.00  0.530          C  
ATOM   2647  CG2 VAL A 173      12.764  -1.041  -1.569  1.00  0.530          C  
ATOM   2648  H   VAL A 173      10.615  -2.043  -3.974  1.00  0.460          H  
ATOM   2649  HA  VAL A 173      12.651  -3.639  -2.470  1.00  0.460          H  
ATOM   2650  HB  VAL A 173      10.698  -1.591  -1.380  1.00  0.640          H  
ATOM   2651 1HG1 VAL A 173      11.781  -2.075   0.795  1.00  0.640          H  
ATOM   2652 2HG1 VAL A 173      11.013  -3.505   0.117  1.00  0.640          H  
ATOM   2653 3HG1 VAL A 173      12.773  -3.298   0.020  1.00  0.640          H  
ATOM   2654 1HG2 VAL A 173      12.725  -0.307  -0.784  1.00  0.640          H  
ATOM   2655 2HG2 VAL A 173      13.724  -1.524  -1.550  1.00  0.640          H  
ATOM   2656 3HG2 VAL A 173      12.634  -0.546  -2.519  1.00  0.640          H  
ATOM   2657  N   ILE A 174      10.907  -5.361  -2.009  1.00  0.410          N  
ATOM   2658  CA  ILE A 174       9.879  -6.399  -1.919  1.00  0.420          C  
ATOM   2659  C   ILE A 174       9.849  -7.145  -0.581  1.00  0.420          C  
ATOM   2660  O   ILE A 174      10.784  -7.062   0.231  1.00  0.420          O  
ATOM   2661  CB  ILE A 174      10.001  -7.356  -3.122  1.00  0.580          C  
ATOM   2662  CG1 ILE A 174      11.347  -8.047  -3.112  1.00  0.580          C  
ATOM   2663  CG2 ILE A 174       9.768  -6.540  -4.443  1.00  0.580          C  
ATOM   2664  CD1 ILE A 174      11.488  -9.172  -4.127  1.00  0.580          C  
ATOM   2665  H   ILE A 174      11.896  -5.552  -1.810  1.00  0.490          H  
ATOM   2666  HA  ILE A 174       8.907  -5.920  -2.018  1.00  0.500          H  
ATOM   2667  HB  ILE A 174       9.257  -8.130  -3.042  1.00  0.700          H  
ATOM   2668 1HG1 ILE A 174      12.097  -7.302  -3.299  1.00  0.700          H  
ATOM   2669 2HG1 ILE A 174      11.520  -8.468  -2.123  1.00  0.700          H  
ATOM   2670 1HG2 ILE A 174       9.815  -7.192  -5.298  1.00  0.700          H  
ATOM   2671 2HG2 ILE A 174       8.785  -6.076  -4.398  1.00  0.700          H  
ATOM   2672 3HG2 ILE A 174      10.523  -5.767  -4.548  1.00  0.700          H  
ATOM   2673 1HD1 ILE A 174      12.475  -9.597  -4.033  1.00  0.700          H  
ATOM   2674 2HD1 ILE A 174      10.738  -9.933  -3.921  1.00  0.700          H  
ATOM   2675 3HD1 ILE A 174      11.358  -8.815  -5.127  1.00  0.700          H  
ATOM   2676  N   GLY A 175       8.768  -7.903  -0.361  1.00  0.430          N  
ATOM   2677  CA  GLY A 175       8.598  -8.644   0.887  1.00  0.430          C  
ATOM   2678  C   GLY A 175       7.737  -7.863   1.871  1.00  0.430          C  
ATOM   2679  O   GLY A 175       6.829  -7.128   1.466  1.00  0.450          O  
ATOM   2680  H   GLY A 175       8.056  -7.966  -1.097  1.00  0.520          H  
ATOM   2681 1HA  GLY A 175       8.159  -9.616   0.686  1.00  0.520          H  
ATOM   2682 2HA  GLY A 175       9.571  -8.825   1.337  1.00  0.520          H  
ATOM   2683  N   GLU A 176       7.924  -8.141   3.160  1.00  0.430          N  
ATOM   2684  CA  GLU A 176       7.138  -7.524   4.230  1.00  0.420          C  
ATOM   2685  C   GLU A 176       7.403  -6.016   4.319  1.00  0.420          C  
ATOM   2686  O   GLU A 176       8.557  -5.587   4.310  1.00  0.430          O  
ATOM   2687  CB  GLU A 176       7.521  -8.161   5.565  1.00  0.590          C  
ATOM   2688  CG  GLU A 176       6.766  -7.680   6.791  1.00  0.590          C  
ATOM   2689  CD  GLU A 176       7.274  -8.313   8.072  1.00  0.590          C  
ATOM   2690  OE1 GLU A 176       8.128  -9.181   8.009  1.00  0.590          O  
ATOM   2691  OE2 GLU A 176       6.817  -7.907   9.118  1.00  0.590          O  
ATOM   2692  H   GLU A 176       8.679  -8.776   3.434  1.00  0.520          H  
ATOM   2693  HA  GLU A 176       6.076  -7.681   4.028  1.00  0.500          H  
ATOM   2694 1HB  GLU A 176       7.410  -9.246   5.501  1.00  0.710          H  
ATOM   2695 2HB  GLU A 176       8.551  -7.950   5.733  1.00  0.710          H  
ATOM   2696 1HG  GLU A 176       6.876  -6.601   6.881  1.00  0.710          H  
ATOM   2697 2HG  GLU A 176       5.706  -7.902   6.662  1.00  0.710          H  
ATOM   2698  N   HIS A 177       6.367  -5.196   4.478  1.00  0.400          N  
ATOM   2699  CA  HIS A 177       6.572  -3.753   4.651  1.00  0.410          C  
ATOM   2700  C   HIS A 177       7.028  -3.407   6.062  1.00  0.420          C  
ATOM   2701  O   HIS A 177       6.257  -2.938   6.903  1.00  0.610          O  
ATOM   2702  CB  HIS A 177       5.309  -2.985   4.298  1.00  0.570          C  
ATOM   2703  CG  HIS A 177       5.460  -1.471   4.273  1.00  0.570          C  
ATOM   2704  ND1 HIS A 177       6.342  -0.803   3.432  1.00  0.570          N  
ATOM   2705  CD2 HIS A 177       4.788  -0.513   4.951  1.00  0.570          C  
ATOM   2706  CE1 HIS A 177       6.190   0.501   3.600  1.00  0.570          C  
ATOM   2707  NE2 HIS A 177       5.262   0.703   4.515  1.00  0.570          N  
ATOM   2708  H   HIS A 177       5.416  -5.580   4.465  1.00  0.480          H  
ATOM   2709  HA  HIS A 177       7.357  -3.416   3.978  1.00  0.490          H  
ATOM   2710 1HB  HIS A 177       4.969  -3.318   3.327  1.00  0.680          H  
ATOM   2711 2HB  HIS A 177       4.528  -3.238   5.008  1.00  0.680          H  
ATOM   2712  HD1 HIS A 177       7.296  -1.123   3.201  1.00  0.680          H  
ATOM   2713  HD2 HIS A 177       3.996  -0.559   5.702  1.00  0.680          H  
ATOM   2714  HE1 HIS A 177       6.800   1.202   3.025  1.00  0.680          H  
ATOM   2715  N   GLY A 178       8.310  -3.631   6.292  1.00  0.460          N  
ATOM   2716  CA  GLY A 178       8.943  -3.450   7.591  1.00  0.470          C  
ATOM   2717  C   GLY A 178      10.457  -3.660   7.526  1.00  0.450          C  
ATOM   2718  O   GLY A 178      11.057  -3.667   6.453  1.00  0.430          O  
ATOM   2719  H   GLY A 178       8.823  -4.036   5.507  1.00  0.550          H  
ATOM   2720 1HA  GLY A 178       8.725  -2.449   7.964  1.00  0.560          H  
ATOM   2721 2HA  GLY A 178       8.507  -4.156   8.299  1.00  0.560          H  
ATOM   2722  N   ASP A 179      11.072  -3.844   8.690  1.00  0.490          N  
ATOM   2723  CA  ASP A 179      12.528  -3.979   8.844  1.00  0.520          C  
ATOM   2724  C   ASP A 179      13.145  -5.143   8.063  1.00  0.500          C  
ATOM   2725  O   ASP A 179      14.344  -5.153   7.789  1.00  0.540          O  
ATOM   2726  CB  ASP A 179      12.864  -4.174  10.327  1.00  0.720          C  
ATOM   2727  CG  ASP A 179      12.703  -2.911  11.217  1.00  0.720          C  
ATOM   2728  OD1 ASP A 179      12.703  -1.804  10.711  1.00  0.720          O  
ATOM   2729  OD2 ASP A 179      12.542  -3.091  12.408  1.00  0.720          O  
ATOM   2730  H   ASP A 179      10.504  -3.838   9.525  1.00  0.590          H  
ATOM   2731  HA  ASP A 179      12.984  -3.061   8.488  1.00  0.620          H  
ATOM   2732 1HB  ASP A 179      12.241  -4.968  10.733  1.00  0.860          H  
ATOM   2733 2HB  ASP A 179      13.901  -4.512  10.408  1.00  0.860          H  
ATOM   2734  N   SER A 180      12.336  -6.153   7.776  1.00  0.490          N  
ATOM   2735  CA  SER A 180      12.751  -7.361   7.077  1.00  0.480          C  
ATOM   2736  C   SER A 180      12.759  -7.232   5.540  1.00  0.460          C  
ATOM   2737  O   SER A 180      13.199  -8.163   4.859  1.00  0.470          O  
ATOM   2738  CB  SER A 180      11.830  -8.504   7.484  1.00  0.680          C  
ATOM   2739  OG  SER A 180      10.542  -8.309   6.960  1.00  0.680          O  
ATOM   2740  H   SER A 180      11.361  -6.076   8.027  1.00  0.590          H  
ATOM   2741  HA  SER A 180      13.765  -7.599   7.397  1.00  0.580          H  
ATOM   2742 1HB  SER A 180      12.239  -9.449   7.135  1.00  0.810          H  
ATOM   2743 2HB  SER A 180      11.776  -8.552   8.570  1.00  0.810          H  
ATOM   2744  HG  SER A 180       9.902  -8.867   7.481  1.00  0.810          H  
ATOM   2745  N   SER A 181      12.290  -6.098   4.988  1.00  0.440          N  
ATOM   2746  CA  SER A 181      12.155  -5.948   3.529  1.00  0.420          C  
ATOM   2747  C   SER A 181      13.492  -5.984   2.810  1.00  0.460          C  
ATOM   2748  O   SER A 181      14.553  -5.752   3.402  1.00  0.490          O  
ATOM   2749  CB  SER A 181      11.490  -4.630   3.177  1.00  0.600          C  
ATOM   2750  OG  SER A 181      12.336  -3.531   3.429  1.00  0.600          O  
ATOM   2751  H   SER A 181      11.985  -5.323   5.584  1.00  0.530          H  
ATOM   2752  HA  SER A 181      11.535  -6.765   3.154  1.00  0.500          H  
ATOM   2753 1HB  SER A 181      11.189  -4.645   2.139  1.00  0.720          H  
ATOM   2754 2HB  SER A 181      10.602  -4.516   3.766  1.00  0.720          H  
ATOM   2755  HG  SER A 181      11.803  -2.746   3.251  1.00  0.720          H  
ATOM   2756  N   VAL A 182      13.453  -6.253   1.497  1.00  0.470          N  
ATOM   2757  CA  VAL A 182      14.708  -6.334   0.765  1.00  0.520          C  
ATOM   2758  C   VAL A 182      14.744  -5.389  -0.436  1.00  0.500          C  
ATOM   2759  O   VAL A 182      13.845  -5.412  -1.285  1.00  0.480          O  
ATOM   2760  CB  VAL A 182      14.908  -7.778   0.263  1.00  0.710          C  
ATOM   2761  CG1 VAL A 182      16.267  -7.935  -0.427  1.00  0.710          C  
ATOM   2762  CG2 VAL A 182      14.749  -8.741   1.387  1.00  0.710          C  
ATOM   2763  H   VAL A 182      12.556  -6.435   1.035  1.00  0.560          H  
ATOM   2764  HA  VAL A 182      15.525  -6.071   1.437  1.00  0.620          H  
ATOM   2765  HB  VAL A 182      14.149  -7.985  -0.496  1.00  0.850          H  
ATOM   2766 1HG1 VAL A 182      16.359  -8.953  -0.803  1.00  0.850          H  
ATOM   2767 2HG1 VAL A 182      16.371  -7.250  -1.231  1.00  0.850          H  
ATOM   2768 3HG1 VAL A 182      17.063  -7.742   0.293  1.00  0.850          H  
ATOM   2769 1HG2 VAL A 182      14.875  -9.712   0.988  1.00  0.850          H  
ATOM   2770 2HG2 VAL A 182      15.497  -8.546   2.143  1.00  0.850          H  
ATOM   2771 3HG2 VAL A 182      13.761  -8.663   1.836  1.00  0.850          H  
ATOM   2772  N   SER A 183      15.800  -4.578  -0.513  1.00  0.510          N  
ATOM   2773  CA  SER A 183      16.007  -3.661  -1.639  1.00  0.480          C  
ATOM   2774  C   SER A 183      16.680  -4.429  -2.756  1.00  0.510          C  
ATOM   2775  O   SER A 183      17.768  -4.994  -2.574  1.00  0.560          O  
ATOM   2776  CB  SER A 183      16.903  -2.514  -1.255  1.00  0.680          C  
ATOM   2777  OG  SER A 183      16.345  -1.710  -0.267  1.00  0.680          O  
ATOM   2778  H   SER A 183      16.478  -4.601   0.238  1.00  0.610          H  
ATOM   2779  HA  SER A 183      15.048  -3.298  -1.998  1.00  0.580          H  
ATOM   2780 1HB  SER A 183      17.856  -2.909  -0.903  1.00  0.820          H  
ATOM   2781 2HB  SER A 183      17.115  -1.908  -2.136  1.00  0.820          H  
ATOM   2782  HG  SER A 183      17.066  -1.071  -0.068  1.00  0.820          H  
ATOM   2783  N   ILE A 184      16.073  -4.465  -3.923  1.00  0.500          N  
ATOM   2784  CA  ILE A 184      16.656  -5.319  -4.933  1.00  0.550          C  
ATOM   2785  C   ILE A 184      17.651  -4.598  -5.819  1.00  0.540          C  
ATOM   2786  O   ILE A 184      17.305  -4.043  -6.859  1.00  0.550          O  
ATOM   2787  CB  ILE A 184      15.525  -5.955  -5.768  1.00  0.750          C  
ATOM   2788  CG1 ILE A 184      14.461  -6.609  -4.810  1.00  0.750          C  
ATOM   2789  CG2 ILE A 184      16.073  -6.969  -6.747  1.00  0.750          C  
ATOM   2790  CD1 ILE A 184      15.021  -7.614  -3.828  1.00  0.750          C  
ATOM   2791  H   ILE A 184      15.194  -3.960  -4.087  1.00  0.600          H  
ATOM   2792  HA  ILE A 184      17.213  -6.118  -4.449  1.00  0.660          H  
ATOM   2793  HB  ILE A 184      15.011  -5.168  -6.317  1.00  0.900          H  
ATOM   2794 1HG1 ILE A 184      13.955  -5.822  -4.243  1.00  0.900          H  
ATOM   2795 2HG1 ILE A 184      13.719  -7.120  -5.425  1.00  0.900          H  
ATOM   2796 1HG2 ILE A 184      15.270  -7.373  -7.311  1.00  0.900          H  
ATOM   2797 2HG2 ILE A 184      16.769  -6.499  -7.412  1.00  0.900          H  
ATOM   2798 3HG2 ILE A 184      16.580  -7.766  -6.227  1.00  0.900          H  
ATOM   2799 1HD1 ILE A 184      14.243  -8.023  -3.210  1.00  0.900          H  
ATOM   2800 2HD1 ILE A 184      15.506  -8.387  -4.323  1.00  0.900          H  
ATOM   2801 3HD1 ILE A 184      15.712  -7.125  -3.210  1.00  0.900          H  
ATOM   2802  N   ILE A 185      18.921  -4.652  -5.435  1.00  0.560          N  
ATOM   2803  CA  ILE A 185      19.932  -3.958  -6.232  1.00  0.590          C  
ATOM   2804  C   ILE A 185      20.022  -4.552  -7.638  1.00  0.620          C  
ATOM   2805  O   ILE A 185      20.310  -3.830  -8.585  1.00  0.630          O  
ATOM   2806  CB  ILE A 185      21.343  -3.931  -5.590  1.00  0.810          C  
ATOM   2807  CG1 ILE A 185      22.198  -2.829  -6.345  1.00  0.810          C  
ATOM   2808  CG2 ILE A 185      22.027  -5.309  -5.631  1.00  0.810          C  
ATOM   2809  CD1 ILE A 185      23.518  -2.453  -5.696  1.00  0.810          C  
ATOM   2810  H   ILE A 185      19.124  -5.132  -4.552  1.00  0.670          H  
ATOM   2811  HA  ILE A 185      19.618  -2.922  -6.336  1.00  0.710          H  
ATOM   2812  HB  ILE A 185      21.248  -3.631  -4.558  1.00  0.980          H  
ATOM   2813 1HG1 ILE A 185      22.412  -3.171  -7.354  1.00  0.980          H  
ATOM   2814 2HG1 ILE A 185      21.594  -1.926  -6.414  1.00  0.980          H  
ATOM   2815 1HG2 ILE A 185      22.996  -5.250  -5.152  1.00  0.980          H  
ATOM   2816 2HG2 ILE A 185      21.408  -6.032  -5.095  1.00  0.980          H  
ATOM   2817 3HG2 ILE A 185      22.165  -5.641  -6.652  1.00  0.980          H  
ATOM   2818 1HD1 ILE A 185      24.004  -1.680  -6.292  1.00  0.980          H  
ATOM   2819 2HD1 ILE A 185      23.341  -2.077  -4.701  1.00  0.980          H  
ATOM   2820 3HD1 ILE A 185      24.166  -3.313  -5.638  1.00  0.980          H  
ATOM   2821  N   SER A 186      19.766  -5.859  -7.778  1.00  0.670          N  
ATOM   2822  CA  SER A 186      19.850  -6.562  -9.058  1.00  0.750          C  
ATOM   2823  C   SER A 186      18.841  -6.097 -10.105  1.00  0.740          C  
ATOM   2824  O   SER A 186      18.995  -6.396 -11.300  1.00  0.830          O  
ATOM   2825  CB  SER A 186      19.658  -8.041  -8.828  1.00  1.020          C  
ATOM   2826  OG  SER A 186      18.340  -8.312  -8.463  1.00  1.020          O  
ATOM   2827  H   SER A 186      19.550  -6.426  -6.946  1.00  0.800          H  
ATOM   2828  HA  SER A 186      20.851  -6.401  -9.458  1.00  0.900          H  
ATOM   2829 1HB  SER A 186      19.920  -8.606  -9.720  1.00  1.220          H  
ATOM   2830 2HB  SER A 186      20.323  -8.361  -8.027  1.00  1.220          H  
ATOM   2831  HG  SER A 186      18.396  -9.031  -7.806  1.00  1.220          H  
ATOM   2832  N   SER A 187      17.785  -5.400  -9.679  1.00  0.680          N  
ATOM   2833  CA  SER A 187      16.779  -4.904 -10.597  1.00  0.720          C  
ATOM   2834  C   SER A 187      16.888  -3.390 -10.668  1.00  0.680          C  
ATOM   2835  O   SER A 187      16.107  -2.721 -11.358  1.00  0.860          O  
ATOM   2836  CB  SER A 187      15.382  -5.317 -10.165  1.00  0.990          C  
ATOM   2837  OG  SER A 187      15.013  -4.732  -8.954  1.00  0.990          O  
ATOM   2838  H   SER A 187      17.684  -5.161  -8.687  1.00  0.820          H  
ATOM   2839  HA  SER A 187      16.969  -5.309 -11.586  1.00  0.860          H  
ATOM   2840 1HB  SER A 187      14.683  -5.036 -10.922  1.00  1.190          H  
ATOM   2841 2HB  SER A 187      15.342  -6.401 -10.072  1.00  1.190          H  
ATOM   2842  HG  SER A 187      14.159  -5.110  -8.732  1.00  1.190          H  
ATOM   2843  N   ALA A 188      17.864  -2.829  -9.950  1.00  0.600          N  
ATOM   2844  CA  ALA A 188      17.992  -1.399  -9.919  1.00  0.570          C  
ATOM   2845  C   ALA A 188      18.738  -0.931 -11.156  1.00  0.580          C  
ATOM   2846  O   ALA A 188      19.882  -1.348 -11.407  1.00  0.610          O  
ATOM   2847  CB  ALA A 188      18.674  -0.931  -8.645  1.00  0.810          C  
ATOM   2848  H   ALA A 188      18.541  -3.391  -9.435  1.00  0.720          H  
ATOM   2849  HA  ALA A 188      17.006  -0.990  -9.928  1.00  0.680          H  
ATOM   2850 1HB  ALA A 188      18.701   0.147  -8.659  1.00  0.970          H  
ATOM   2851 2HB  ALA A 188      18.101  -1.276  -7.784  1.00  0.970          H  
ATOM   2852 3HB  ALA A 188      19.685  -1.331  -8.594  1.00  0.970          H  
ATOM   2853  N   LYS A 189      18.077  -0.077 -11.927  1.00  0.580          N  
ATOM   2854  CA  LYS A 189      18.622   0.444 -13.170  1.00  0.610          C  
ATOM   2855  C   LYS A 189      18.336   1.914 -13.347  1.00  0.560          C  
ATOM   2856  O   LYS A 189      17.287   2.423 -12.954  1.00  0.590          O  
ATOM   2857  CB  LYS A 189      18.081  -0.300 -14.378  1.00  0.840          C  
ATOM   2858  CG  LYS A 189      18.534  -1.751 -14.480  1.00  0.840          C  
ATOM   2859  CD  LYS A 189      18.266  -2.332 -15.855  1.00  0.840          C  
ATOM   2860  CE  LYS A 189      19.195  -1.686 -16.872  1.00  0.840          C  
ATOM   2861  NZ  LYS A 189      19.120  -2.266 -18.171  1.00  0.840          N  
ATOM   2862  H   LYS A 189      17.140   0.200 -11.619  1.00  0.700          H  
ATOM   2863  HA  LYS A 189      19.706   0.327 -13.153  1.00  0.730          H  
ATOM   2864 1HB  LYS A 189      17.001  -0.304 -14.346  1.00  1.010          H  
ATOM   2865 2HB  LYS A 189      18.363   0.268 -15.236  1.00  1.010          H  
ATOM   2866 1HG  LYS A 189      19.591  -1.815 -14.252  1.00  1.010          H  
ATOM   2867 2HG  LYS A 189      17.989  -2.335 -13.738  1.00  1.010          H  
ATOM   2868 1HD  LYS A 189      18.461  -3.397 -15.840  1.00  1.010          H  
ATOM   2869 2HD  LYS A 189      17.226  -2.169 -16.143  1.00  1.010          H  
ATOM   2870 1HE  LYS A 189      18.928  -0.669 -16.986  1.00  1.010          H  
ATOM   2871 2HE  LYS A 189      20.220  -1.750 -16.516  1.00  1.010          H  
ATOM   2872 1HZ  LYS A 189      19.752  -1.727 -18.790  1.00  1.010          H  
ATOM   2873 2HZ  LYS A 189      19.380  -3.235 -18.173  1.00  1.010          H  
ATOM   2874 3HZ  LYS A 189      18.165  -2.182 -18.537  1.00  1.010          H  
ATOM   2875  N   ILE A 190      19.263   2.605 -13.977  1.00  0.550          N  
ATOM   2876  CA  ILE A 190      19.104   4.021 -14.210  1.00  0.580          C  
ATOM   2877  C   ILE A 190      19.276   4.326 -15.713  1.00  0.600          C  
ATOM   2878  O   ILE A 190      20.338   4.097 -16.286  1.00  0.690          O  
ATOM   2879  CB  ILE A 190      20.154   4.750 -13.339  1.00  0.800          C  
ATOM   2880  CG1 ILE A 190      19.982   4.405 -11.821  1.00  0.800          C  
ATOM   2881  CG2 ILE A 190      20.094   6.204 -13.575  1.00  0.800          C  
ATOM   2882  CD1 ILE A 190      21.120   4.904 -10.953  1.00  0.800          C  
ATOM   2883  H   ILE A 190      20.096   2.117 -14.324  1.00  0.660          H  
ATOM   2884  HA  ILE A 190      18.104   4.330 -13.907  1.00  0.700          H  
ATOM   2885  HB  ILE A 190      21.086   4.386 -13.596  1.00  0.960          H  
ATOM   2886 1HG1 ILE A 190      19.047   4.815 -11.458  1.00  0.960          H  
ATOM   2887 2HG1 ILE A 190      19.959   3.331 -11.699  1.00  0.960          H  
ATOM   2888 1HG2 ILE A 190      20.851   6.732 -13.013  1.00  0.960          H  
ATOM   2889 2HG2 ILE A 190      20.267   6.381 -14.624  1.00  0.960          H  
ATOM   2890 3HG2 ILE A 190      19.104   6.571 -13.290  1.00  0.960          H  
ATOM   2891 1HD1 ILE A 190      20.958   4.612  -9.934  1.00  0.960          H  
ATOM   2892 2HD1 ILE A 190      22.060   4.472 -11.298  1.00  0.960          H  
ATOM   2893 3HD1 ILE A 190      21.187   5.975 -10.997  1.00  0.960          H  
ATOM   2894  N   ALA A 191      18.238   4.853 -16.366  1.00  0.600          N  
ATOM   2895  CA  ALA A 191      18.298   5.165 -17.813  1.00  0.690          C  
ATOM   2896  C   ALA A 191      18.676   3.974 -18.714  1.00  0.650          C  
ATOM   2897  O   ALA A 191      19.294   4.163 -19.760  1.00  1.110          O  
ATOM   2898  CB  ALA A 191      19.328   6.258 -18.069  1.00  0.930          C  
ATOM   2899  H   ALA A 191      17.370   5.035 -15.843  1.00  0.720          H  
ATOM   2900  HA  ALA A 191      17.310   5.517 -18.114  1.00  0.830          H  
ATOM   2901 1HB  ALA A 191      19.339   6.504 -19.123  1.00  1.120          H  
ATOM   2902 2HB  ALA A 191      19.070   7.125 -17.501  1.00  1.120          H  
ATOM   2903 3HB  ALA A 191      20.310   5.923 -17.786  1.00  1.120          H  
ATOM   2904  N   GLY A 192      18.301   2.751 -18.350  1.00  0.670          N  
ATOM   2905  CA  GLY A 192      18.650   1.583 -19.163  1.00  0.720          C  
ATOM   2906  C   GLY A 192      20.027   0.977 -18.842  1.00  0.730          C  
ATOM   2907  O   GLY A 192      20.390  -0.076 -19.394  1.00  0.810          O  
ATOM   2908  H   GLY A 192      17.742   2.619 -17.519  1.00  0.800          H  
ATOM   2909 1HA  GLY A 192      17.880   0.822 -19.037  1.00  0.860          H  
ATOM   2910 2HA  GLY A 192      18.636   1.866 -20.213  1.00  0.860          H  
ATOM   2911  N   LEU A 193      20.776   1.598 -17.926  1.00  0.690          N  
ATOM   2912  CA  LEU A 193      22.111   1.143 -17.543  1.00  0.750          C  
ATOM   2913  C   LEU A 193      22.063   0.598 -16.115  1.00  0.680          C  
ATOM   2914  O   LEU A 193      21.284   1.058 -15.278  1.00  0.630          O  
ATOM   2915  CB  LEU A 193      23.095   2.319 -17.597  1.00  1.030          C  
ATOM   2916  CG  LEU A 193      23.603   2.864 -18.953  1.00  1.030          C  
ATOM   2917  CD1 LEU A 193      22.501   3.638 -19.666  1.00  1.030          C  
ATOM   2918  CD2 LEU A 193      24.765   3.780 -18.664  1.00  1.030          C  
ATOM   2919  H   LEU A 193      20.439   2.466 -17.504  1.00  0.830          H  
ATOM   2920  HA  LEU A 193      22.439   0.350 -18.216  1.00  0.900          H  
ATOM   2921 1HB  LEU A 193      22.566   3.141 -17.191  1.00  1.230          H  
ATOM   2922 2HB  LEU A 193      23.958   2.097 -16.963  1.00  1.230          H  
ATOM   2923  HG  LEU A 193      23.930   2.051 -19.600  1.00  1.230          H  
ATOM   2924 1HD1 LEU A 193      22.886   4.042 -20.606  1.00  1.230          H  
ATOM   2925 2HD1 LEU A 193      21.674   3.006 -19.887  1.00  1.230          H  
ATOM   2926 3HD1 LEU A 193      22.153   4.448 -19.034  1.00  1.230          H  
ATOM   2927 1HD2 LEU A 193      25.153   4.189 -19.586  1.00  1.230          H  
ATOM   2928 2HD2 LEU A 193      24.445   4.591 -18.018  1.00  1.230          H  
ATOM   2929 3HD2 LEU A 193      25.544   3.209 -18.176  1.00  1.230          H  
ATOM   2930  N   SER A 194      22.895  -0.386 -15.800  1.00  0.730          N  
ATOM   2931  CA  SER A 194      22.862  -0.943 -14.449  1.00  0.710          C  
ATOM   2932  C   SER A 194      23.159   0.108 -13.377  1.00  0.670          C  
ATOM   2933  O   SER A 194      24.064   0.927 -13.543  1.00  0.730          O  
ATOM   2934  CB  SER A 194      23.858  -2.081 -14.360  1.00  1.000          C  
ATOM   2935  OG  SER A 194      23.930  -2.592 -13.059  1.00  1.000          O  
ATOM   2936  H   SER A 194      23.568  -0.762 -16.486  1.00  0.880          H  
ATOM   2937  HA  SER A 194      21.865  -1.339 -14.266  1.00  0.850          H  
ATOM   2938 1HB  SER A 194      23.563  -2.870 -15.049  1.00  1.200          H  
ATOM   2939 2HB  SER A 194      24.843  -1.730 -14.675  1.00  1.200          H  
ATOM   2940  HG  SER A 194      24.557  -3.322 -13.108  1.00  1.200          H  
ATOM   2941  N   LEU A 195      22.448   0.076 -12.235  1.00  0.590          N  
ATOM   2942  CA  LEU A 195      22.761   1.028 -11.162  1.00  0.620          C  
ATOM   2943  C   LEU A 195      24.230   0.910 -10.787  1.00  0.700          C  
ATOM   2944  O   LEU A 195      24.898   1.911 -10.495  1.00  0.800          O  
ATOM   2945  CB  LEU A 195      21.837   0.855  -9.951  1.00  0.860          C  
ATOM   2946  CG  LEU A 195      22.117   1.814  -8.767  1.00  0.860          C  
ATOM   2947  CD1 LEU A 195      20.839   2.205  -8.104  1.00  0.860          C  
ATOM   2948  CD2 LEU A 195      22.976   1.085  -7.726  1.00  0.860          C  
ATOM   2949  H   LEU A 195      21.696  -0.608 -12.088  1.00  0.710          H  
ATOM   2950  HA  LEU A 195      22.593   2.033 -11.545  1.00  0.740          H  
ATOM   2951 1HB  LEU A 195      20.813   1.021 -10.280  1.00  1.030          H  
ATOM   2952 2HB  LEU A 195      21.917  -0.172  -9.588  1.00  1.030          H  
ATOM   2953  HG  LEU A 195      22.622   2.710  -9.130  1.00  1.030          H  
ATOM   2954 1HD1 LEU A 195      21.058   2.874  -7.275  1.00  1.030          H  
ATOM   2955 2HD1 LEU A 195      20.199   2.711  -8.820  1.00  1.030          H  
ATOM   2956 3HD1 LEU A 195      20.349   1.330  -7.737  1.00  1.030          H  
ATOM   2957 1HD2 LEU A 195      23.165   1.741  -6.891  1.00  1.030          H  
ATOM   2958 2HD2 LEU A 195      22.441   0.206  -7.376  1.00  1.030          H  
ATOM   2959 3HD2 LEU A 195      23.919   0.773  -8.133  1.00  1.030          H  
ATOM   2960  N   LYS A 196      24.724  -0.328 -10.754  1.00  0.710          N  
ATOM   2961  CA  LYS A 196      26.108  -0.613 -10.421  1.00  0.800          C  
ATOM   2962  C   LYS A 196      27.084   0.081 -11.389  1.00  0.810          C  
ATOM   2963  O   LYS A 196      28.226   0.357 -11.019  1.00  0.900          O  
ATOM   2964  CB  LYS A 196      26.350  -2.120 -10.400  1.00  1.080          C  
ATOM   2965  CG  LYS A 196      25.675  -2.855  -9.224  1.00  1.080          C  
ATOM   2966  CD  LYS A 196      25.954  -4.359  -9.284  1.00  1.080          C  
ATOM   2967  CE  LYS A 196      25.289  -5.113  -8.134  1.00  1.080          C  
ATOM   2968  NZ  LYS A 196      25.550  -6.585  -8.213  1.00  1.080          N  
ATOM   2969  H   LYS A 196      24.101  -1.094 -10.975  1.00  0.850          H  
ATOM   2970  HA  LYS A 196      26.295  -0.240  -9.419  1.00  0.960          H  
ATOM   2971 1HB  LYS A 196      25.984  -2.556 -11.326  1.00  1.300          H  
ATOM   2972 2HB  LYS A 196      27.421  -2.314 -10.349  1.00  1.300          H  
ATOM   2973 1HG  LYS A 196      26.059  -2.455  -8.283  1.00  1.300          H  
ATOM   2974 2HG  LYS A 196      24.598  -2.686  -9.254  1.00  1.300          H  
ATOM   2975 1HD  LYS A 196      25.581  -4.756 -10.229  1.00  1.300          H  
ATOM   2976 2HD  LYS A 196      27.029  -4.529  -9.239  1.00  1.300          H  
ATOM   2977 1HE  LYS A 196      25.673  -4.736  -7.188  1.00  1.300          H  
ATOM   2978 2HE  LYS A 196      24.211  -4.942  -8.169  1.00  1.300          H  
ATOM   2979 1HZ  LYS A 196      25.096  -7.049  -7.439  1.00  1.300          H  
ATOM   2980 2HZ  LYS A 196      25.186  -6.950  -9.083  1.00  1.300          H  
ATOM   2981 3HZ  LYS A 196      26.545  -6.756  -8.170  1.00  1.300          H  
ATOM   2982  N   HIS A 197      26.657   0.352 -12.634  1.00  0.780          N  
ATOM   2983  CA  HIS A 197      27.486   1.011 -13.636  1.00  0.810          C  
ATOM   2984  C   HIS A 197      27.836   2.384 -13.129  1.00  0.920          C  
ATOM   2985  O   HIS A 197      29.002   2.794 -13.111  1.00  1.010          O  
ATOM   2986  CB  HIS A 197      26.722   1.212 -14.951  1.00  1.120          C  
ATOM   2987  CG  HIS A 197      27.508   1.859 -15.999  1.00  1.120          C  
ATOM   2988  ND1 HIS A 197      28.342   1.160 -16.833  1.00  1.120          N  
ATOM   2989  CD2 HIS A 197      27.622   3.163 -16.341  1.00  1.120          C  
ATOM   2990  CE1 HIS A 197      28.927   2.007 -17.664  1.00  1.120          C  
ATOM   2991  NE2 HIS A 197      28.508   3.231 -17.383  1.00  1.120          N  
ATOM   2992  H   HIS A 197      25.697   0.155 -12.904  1.00  0.940          H  
ATOM   2993  HA  HIS A 197      28.402   0.451 -13.815  1.00  0.970          H  
ATOM   2994 1HB  HIS A 197      26.358   0.254 -15.322  1.00  1.350          H  
ATOM   2995 2HB  HIS A 197      25.862   1.844 -14.788  1.00  1.350          H  
ATOM   2996  HD1 HIS A 197      28.145   0.179 -17.086  1.00  1.350          H  
ATOM   2997  HD2 HIS A 197      27.160   4.072 -15.948  1.00  1.350          H  
ATOM   2998  HE1 HIS A 197      29.627   1.645 -18.417  1.00  1.350          H  
ATOM   2999  N   PHE A 198      26.775   3.090 -12.739  1.00  0.970          N  
ATOM   3000  CA  PHE A 198      26.870   4.456 -12.253  1.00  1.140          C  
ATOM   3001  C   PHE A 198      27.562   4.501 -10.916  1.00  1.170          C  
ATOM   3002  O   PHE A 198      28.293   5.445 -10.610  1.00  1.320          O  
ATOM   3003  CB  PHE A 198      25.497   5.047 -12.052  1.00  1.530          C  
ATOM   3004  CG  PHE A 198      24.766   5.318 -13.268  1.00  1.530          C  
ATOM   3005  CD1 PHE A 198      23.969   4.356 -13.786  1.00  1.530          C  
ATOM   3006  CD2 PHE A 198      24.826   6.544 -13.892  1.00  1.530          C  
ATOM   3007  CE1 PHE A 198      23.259   4.580 -14.892  1.00  1.530          C  
ATOM   3008  CE2 PHE A 198      24.090   6.780 -15.023  1.00  1.530          C  
ATOM   3009  CZ  PHE A 198      23.297   5.784 -15.531  1.00  1.530          C  
ATOM   3010  H   PHE A 198      25.866   2.622 -12.835  1.00  1.160          H  
ATOM   3011  HA  PHE A 198      27.432   5.049 -12.973  1.00  1.370          H  
ATOM   3012 1HB  PHE A 198      24.898   4.377 -11.432  1.00  1.830          H  
ATOM   3013 2HB  PHE A 198      25.611   5.982 -11.519  1.00  1.830          H  
ATOM   3014  HD1 PHE A 198      23.891   3.387 -13.295  1.00  1.830          H  
ATOM   3015  HD2 PHE A 198      25.457   7.331 -13.474  1.00  1.830          H  
ATOM   3016  HE1 PHE A 198      22.627   3.787 -15.245  1.00  1.830          H  
ATOM   3017  HE2 PHE A 198      24.136   7.752 -15.499  1.00  1.830          H  
ATOM   3018  HZ  PHE A 198      22.691   5.944 -16.424  1.00  1.830          H  
ATOM   3019  N   SER A 199      27.282   3.499 -10.085  1.00  1.070          N  
ATOM   3020  CA  SER A 199      27.844   3.467  -8.756  1.00  1.150          C  
ATOM   3021  C   SER A 199      29.357   3.384  -8.852  1.00  1.190          C  
ATOM   3022  O   SER A 199      30.091   4.110  -8.169  1.00  1.290          O  
ATOM   3023  CB  SER A 199      27.324   2.268  -8.007  1.00  1.580          C  
ATOM   3024  OG  SER A 199      25.931   2.330  -7.804  1.00  1.580          O  
ATOM   3025  H   SER A 199      26.639   2.764 -10.381  1.00  1.280          H  
ATOM   3026  HA  SER A 199      27.563   4.375  -8.244  1.00  1.380          H  
ATOM   3027 1HB  SER A 199      27.590   1.369  -8.541  1.00  1.890          H  
ATOM   3028 2HB  SER A 199      27.818   2.231  -7.070  1.00  1.890          H  
ATOM   3029  HG  SER A 199      25.530   2.162  -8.689  1.00  1.890          H  
ATOM   3030  N   LYS A 200      29.848   2.532  -9.757  1.00  1.110          N  
ATOM   3031  CA  LYS A 200      31.279   2.415  -9.936  1.00  1.170          C  
ATOM   3032  C   LYS A 200      31.857   3.660 -10.600  1.00  1.250          C  
ATOM   3033  O   LYS A 200      32.857   4.200 -10.139  1.00  1.340          O  
ATOM   3034  CB  LYS A 200      31.602   1.182 -10.778  1.00  1.610          C  
ATOM   3035  CG  LYS A 200      31.367  -0.154 -10.075  1.00  1.610          C  
ATOM   3036  CD  LYS A 200      31.652  -1.331 -11.015  1.00  1.610          C  
ATOM   3037  CE  LYS A 200      31.382  -2.669 -10.339  1.00  1.610          C  
ATOM   3038  NZ  LYS A 200      31.620  -3.816 -11.264  1.00  1.610          N  
ATOM   3039  H   LYS A 200      29.220   1.916 -10.283  1.00  1.330          H  
ATOM   3040  HA  LYS A 200      31.743   2.308  -8.955  1.00  1.400          H  
ATOM   3041 1HB  LYS A 200      30.975   1.194 -11.674  1.00  1.940          H  
ATOM   3042 2HB  LYS A 200      32.640   1.223 -11.100  1.00  1.940          H  
ATOM   3043 1HG  LYS A 200      32.024  -0.213  -9.203  1.00  1.940          H  
ATOM   3044 2HG  LYS A 200      30.338  -0.205  -9.726  1.00  1.940          H  
ATOM   3045 1HD  LYS A 200      31.008  -1.245 -11.895  1.00  1.940          H  
ATOM   3046 2HD  LYS A 200      32.691  -1.298 -11.340  1.00  1.940          H  
ATOM   3047 1HE  LYS A 200      32.034  -2.769  -9.474  1.00  1.940          H  
ATOM   3048 2HE  LYS A 200      30.342  -2.694 -10.005  1.00  1.940          H  
ATOM   3049 1HZ  LYS A 200      31.429  -4.685 -10.784  1.00  1.940          H  
ATOM   3050 2HZ  LYS A 200      31.008  -3.733 -12.065  1.00  1.940          H  
ATOM   3051 3HZ  LYS A 200      32.582  -3.809 -11.574  1.00  1.940          H  
ATOM   3052  N   ALA A 201      31.205   4.148 -11.662  1.00  1.260          N  
ATOM   3053  CA  ALA A 201      31.711   5.287 -12.422  1.00  1.380          C  
ATOM   3054  C   ALA A 201      31.874   6.546 -11.576  1.00  1.480          C  
ATOM   3055  O   ALA A 201      32.831   7.299 -11.757  1.00  1.600          O  
ATOM   3056  CB  ALA A 201      30.774   5.572 -13.583  1.00  1.880          C  
ATOM   3057  H   ALA A 201      30.364   3.677 -12.007  1.00  1.510          H  
ATOM   3058  HA  ALA A 201      32.690   5.017 -12.813  1.00  1.660          H  
ATOM   3059 1HB  ALA A 201      31.167   6.395 -14.175  1.00  2.260          H  
ATOM   3060 2HB  ALA A 201      30.683   4.679 -14.207  1.00  2.260          H  
ATOM   3061 3HB  ALA A 201      29.795   5.839 -13.191  1.00  2.260          H  
ATOM   3062  N   SER A 202      30.956   6.759 -10.637  1.00  1.460          N  
ATOM   3063  CA  SER A 202      30.962   7.918  -9.756  1.00  1.560          C  
ATOM   3064  C   SER A 202      31.589   7.684  -8.373  1.00  1.530          C  
ATOM   3065  O   SER A 202      31.498   8.564  -7.514  1.00  1.670          O  
ATOM   3066  CB  SER A 202      29.545   8.449  -9.598  1.00  2.140          C  
ATOM   3067  OG  SER A 202      29.040   8.959 -10.812  1.00  2.140          O  
ATOM   3068  H   SER A 202      30.153   6.125 -10.573  1.00  1.750          H  
ATOM   3069  HA  SER A 202      31.548   8.694 -10.248  1.00  1.870          H  
ATOM   3070 1HB  SER A 202      28.904   7.643  -9.265  1.00  2.570          H  
ATOM   3071 2HB  SER A 202      29.524   9.221  -8.834  1.00  2.570          H  
ATOM   3072  HG  SER A 202      28.147   9.252 -10.623  1.00  2.570          H  
ATOM   3073  N   ASP A 203      32.200   6.511  -8.131  1.00  1.650          N  
ATOM   3074  CA  ASP A 203      32.780   6.164  -6.821  1.00  1.700          C  
ATOM   3075  C   ASP A 203      31.791   6.277  -5.644  1.00  1.510          C  
ATOM   3076  O   ASP A 203      32.138   6.803  -4.581  1.00  1.550          O  
ATOM   3077  CB  ASP A 203      34.004   7.052  -6.499  1.00  2.360          C  
ATOM   3078  CG  ASP A 203      35.216   6.865  -7.437  1.00  2.360          C  
ATOM   3079  OD1 ASP A 203      35.510   5.751  -7.810  1.00  2.360          O  
ATOM   3080  OD2 ASP A 203      35.857   7.850  -7.742  1.00  2.360          O  
ATOM   3081  H   ASP A 203      32.294   5.820  -8.885  1.00  1.980          H  
ATOM   3082  HA  ASP A 203      33.110   5.122  -6.875  1.00  2.040          H  
ATOM   3083 1HB  ASP A 203      33.713   8.100  -6.515  1.00  2.830          H  
ATOM   3084 2HB  ASP A 203      34.338   6.836  -5.485  1.00  2.830          H  
ATOM   3085  N   ILE A 204      30.557   5.801  -5.830  1.00  1.480          N  
ATOM   3086  CA  ILE A 204      29.535   5.856  -4.786  1.00  1.510          C  
ATOM   3087  C   ILE A 204      28.897   4.500  -4.460  1.00  1.290          C  
ATOM   3088  O   ILE A 204      27.722   4.440  -4.121  1.00  1.660          O  
ATOM   3089  CB  ILE A 204      28.439   6.899  -5.125  1.00  2.100          C  
ATOM   3090  CG1 ILE A 204      27.807   6.591  -6.469  1.00  2.100          C  
ATOM   3091  CG2 ILE A 204      29.019   8.305  -5.056  1.00  2.100          C  
ATOM   3092  CD1 ILE A 204      26.570   7.422  -6.828  1.00  2.100          C  
ATOM   3093  H   ILE A 204      30.342   5.342  -6.722  1.00  1.780          H  
ATOM   3094  HA  ILE A 204      30.018   6.201  -3.874  1.00  1.810          H  
ATOM   3095  HB  ILE A 204      27.664   6.815  -4.412  1.00  2.520          H  
ATOM   3096 1HG1 ILE A 204      28.555   6.709  -7.237  1.00  2.520          H  
ATOM   3097 2HG1 ILE A 204      27.490   5.563  -6.445  1.00  2.520          H  
ATOM   3098 1HG2 ILE A 204      28.252   9.045  -5.249  1.00  2.520          H  
ATOM   3099 2HG2 ILE A 204      29.429   8.471  -4.060  1.00  2.520          H  
ATOM   3100 3HG2 ILE A 204      29.806   8.409  -5.784  1.00  2.520          H  
ATOM   3101 1HD1 ILE A 204      26.199   7.101  -7.791  1.00  2.520          H  
ATOM   3102 2HD1 ILE A 204      25.794   7.275  -6.071  1.00  2.520          H  
ATOM   3103 3HD1 ILE A 204      26.814   8.475  -6.888  1.00  2.520          H  
ATOM   3104  N   GLU A 205      29.628   3.386  -4.551  1.00  1.300          N  
ATOM   3105  CA  GLU A 205      28.993   2.089  -4.273  1.00  1.250          C  
ATOM   3106  C   GLU A 205      28.407   2.021  -2.859  1.00  1.170          C  
ATOM   3107  O   GLU A 205      27.346   1.430  -2.630  1.00  1.230          O  
ATOM   3108  CB  GLU A 205      30.003   0.944  -4.423  1.00  1.770          C  
ATOM   3109  CG  GLU A 205      30.656   0.799  -5.804  1.00  1.770          C  
ATOM   3110  CD  GLU A 205      31.890   1.655  -5.931  1.00  1.770          C  
ATOM   3111  OE1 GLU A 205      32.084   2.512  -5.089  1.00  1.770          O  
ATOM   3112  OE2 GLU A 205      32.654   1.442  -6.832  1.00  1.770          O  
ATOM   3113  H   GLU A 205      30.619   3.409  -4.817  1.00  1.560          H  
ATOM   3114  HA  GLU A 205      28.176   1.942  -4.969  1.00  1.500          H  
ATOM   3115 1HB  GLU A 205      30.797   1.064  -3.689  1.00  2.120          H  
ATOM   3116 2HB  GLU A 205      29.504  -0.000  -4.203  1.00  2.120          H  
ATOM   3117 1HG  GLU A 205      30.928  -0.243  -5.968  1.00  2.120          H  
ATOM   3118 2HG  GLU A 205      29.942   1.086  -6.573  1.00  2.120          H  
ATOM   3119  N   LYS A 206      29.067   2.702  -1.921  1.00  1.160          N  
ATOM   3120  CA  LYS A 206      28.662   2.764  -0.520  1.00  1.200          C  
ATOM   3121  C   LYS A 206      27.298   3.430  -0.326  1.00  1.030          C  
ATOM   3122  O   LYS A 206      26.659   3.259   0.723  1.00  1.100          O  
ATOM   3123  CB  LYS A 206      29.718   3.518   0.295  1.00  1.660          C  
ATOM   3124  CG  LYS A 206      29.822   5.022  -0.027  1.00  1.660          C  
ATOM   3125  CD  LYS A 206      30.936   5.695   0.771  1.00  1.660          C  
ATOM   3126  CE  LYS A 206      30.997   7.196   0.476  1.00  1.660          C  
ATOM   3127  NZ  LYS A 206      32.096   7.873   1.226  1.00  1.660          N  
ATOM   3128  H   LYS A 206      29.930   3.151  -2.194  1.00  1.390          H  
ATOM   3129  HA  LYS A 206      28.593   1.744  -0.141  1.00  1.440          H  
ATOM   3130 1HB  LYS A 206      29.490   3.419   1.357  1.00  2.000          H  
ATOM   3131 2HB  LYS A 206      30.695   3.067   0.127  1.00  2.000          H  
ATOM   3132 1HG  LYS A 206      30.001   5.164  -1.094  1.00  2.000          H  
ATOM   3133 2HG  LYS A 206      28.882   5.519   0.231  1.00  2.000          H  
ATOM   3134 1HD  LYS A 206      30.754   5.550   1.837  1.00  2.000          H  
ATOM   3135 2HD  LYS A 206      31.895   5.241   0.517  1.00  2.000          H  
ATOM   3136 1HE  LYS A 206      31.155   7.340  -0.593  1.00  2.000          H  
ATOM   3137 2HE  LYS A 206      30.044   7.651   0.755  1.00  2.000          H  
ATOM   3138 1HZ  LYS A 206      32.095   8.858   1.000  1.00  2.000          H  
ATOM   3139 2HZ  LYS A 206      31.950   7.755   2.218  1.00  2.000          H  
ATOM   3140 3HZ  LYS A 206      32.986   7.469   0.967  1.00  2.000          H  
ATOM   3141  N   GLU A 207      26.872   4.215  -1.315  1.00  0.910          N  
ATOM   3142  CA  GLU A 207      25.632   4.934  -1.211  1.00  0.780          C  
ATOM   3143  C   GLU A 207      24.444   4.013  -1.345  1.00  0.760          C  
ATOM   3144  O   GLU A 207      23.381   4.344  -0.838  1.00  0.980          O  
ATOM   3145  CB  GLU A 207      25.552   6.074  -2.220  1.00  1.140          C  
ATOM   3146  CG  GLU A 207      26.570   7.215  -1.969  1.00  1.140          C  
ATOM   3147  CD  GLU A 207      26.411   7.946  -0.661  1.00  1.140          C  
ATOM   3148  OE1 GLU A 207      25.344   7.909  -0.092  1.00  1.140          O  
ATOM   3149  OE2 GLU A 207      27.353   8.570  -0.240  1.00  1.140          O  
ATOM   3150  H   GLU A 207      27.399   4.293  -2.186  1.00  1.090          H  
ATOM   3151  HA  GLU A 207      25.591   5.383  -0.219  1.00  0.940          H  
ATOM   3152 1HB  GLU A 207      25.714   5.685  -3.224  1.00  1.370          H  
ATOM   3153 2HB  GLU A 207      24.550   6.505  -2.201  1.00  1.370          H  
ATOM   3154 1HG  GLU A 207      27.576   6.792  -2.011  1.00  1.370          H  
ATOM   3155 2HG  GLU A 207      26.475   7.939  -2.775  1.00  1.370          H  
ATOM   3156  N   PHE A 208      24.555   2.877  -2.054  1.00  0.640          N  
ATOM   3157  CA  PHE A 208      23.348   2.067  -2.177  1.00  0.670          C  
ATOM   3158  C   PHE A 208      22.981   1.606  -0.763  1.00  0.630          C  
ATOM   3159  O   PHE A 208      21.810   1.602  -0.384  1.00  0.700          O  
ATOM   3160  CB  PHE A 208      23.501   0.880  -3.118  1.00  0.930          C  
ATOM   3161  CG  PHE A 208      22.150   0.238  -3.466  1.00  0.930          C  
ATOM   3162  CD1 PHE A 208      21.383   0.772  -4.508  1.00  0.930          C  
ATOM   3163  CD2 PHE A 208      21.631  -0.845  -2.772  1.00  0.930          C  
ATOM   3164  CE1 PHE A 208      20.167   0.225  -4.855  1.00  0.930          C  
ATOM   3165  CE2 PHE A 208      20.398  -1.381  -3.122  1.00  0.930          C  
ATOM   3166  CZ  PHE A 208      19.676  -0.851  -4.165  1.00  0.930          C  
ATOM   3167  H   PHE A 208      25.442   2.559  -2.465  1.00  0.770          H  
ATOM   3168  HA  PHE A 208      22.540   2.691  -2.555  1.00  0.800          H  
ATOM   3169 1HB  PHE A 208      23.980   1.204  -4.044  1.00  1.110          H  
ATOM   3170 2HB  PHE A 208      24.138   0.123  -2.663  1.00  1.110          H  
ATOM   3171  HD1 PHE A 208      21.764   1.633  -5.056  1.00  1.110          H  
ATOM   3172  HD2 PHE A 208      22.189  -1.277  -1.938  1.00  1.110          H  
ATOM   3173  HE1 PHE A 208      19.591   0.649  -5.670  1.00  1.110          H  
ATOM   3174  HE2 PHE A 208      20.002  -2.231  -2.555  1.00  1.110          H  
ATOM   3175  HZ  PHE A 208      18.710  -1.281  -4.431  1.00  1.110          H  
ATOM   3176  N   GLY A 209      23.994   1.171   0.008  1.00  0.590          N  
ATOM   3177  CA  GLY A 209      23.778   0.727   1.383  1.00  0.610          C  
ATOM   3178  C   GLY A 209      23.184   1.846   2.251  1.00  0.550          C  
ATOM   3179  O   GLY A 209      22.291   1.588   3.074  1.00  0.580          O  
ATOM   3180  H   GLY A 209      24.931   1.161  -0.375  1.00  0.710          H  
ATOM   3181 1HA  GLY A 209      23.109  -0.136   1.383  1.00  0.730          H  
ATOM   3182 2HA  GLY A 209      24.727   0.401   1.808  1.00  0.730          H  
ATOM   3183  N   GLU A 210      23.655   3.094   2.061  1.00  0.520          N  
ATOM   3184  CA  GLU A 210      23.077   4.197   2.828  1.00  0.520          C  
ATOM   3185  C   GLU A 210      21.623   4.380   2.421  1.00  0.470          C  
ATOM   3186  O   GLU A 210      20.759   4.594   3.278  1.00  0.460          O  
ATOM   3187  CB  GLU A 210      23.845   5.503   2.611  1.00  0.730          C  
ATOM   3188  CG  GLU A 210      25.234   5.512   3.212  1.00  0.730          C  
ATOM   3189  CD  GLU A 210      25.226   5.405   4.712  1.00  0.730          C  
ATOM   3190  OE1 GLU A 210      24.607   6.223   5.355  1.00  0.730          O  
ATOM   3191  OE2 GLU A 210      25.810   4.477   5.211  1.00  0.730          O  
ATOM   3192  H   GLU A 210      24.453   3.249   1.436  1.00  0.620          H  
ATOM   3193  HA  GLU A 210      23.110   3.945   3.888  1.00  0.620          H  
ATOM   3194 1HB  GLU A 210      23.934   5.699   1.543  1.00  0.870          H  
ATOM   3195 2HB  GLU A 210      23.287   6.326   3.047  1.00  0.870          H  
ATOM   3196 1HG  GLU A 210      25.797   4.675   2.801  1.00  0.870          H  
ATOM   3197 2HG  GLU A 210      25.739   6.431   2.909  1.00  0.870          H  
ATOM   3198  N   ILE A 211      21.333   4.213   1.124  1.00  0.460          N  
ATOM   3199  CA  ILE A 211      19.969   4.344   0.661  1.00  0.450          C  
ATOM   3200  C   ILE A 211      19.111   3.295   1.337  1.00  0.450          C  
ATOM   3201  O   ILE A 211      18.045   3.641   1.839  1.00  0.460          O  
ATOM   3202  CB  ILE A 211      19.827   4.259  -0.883  1.00  0.630          C  
ATOM   3203  CG1 ILE A 211      20.456   5.528  -1.547  1.00  0.630          C  
ATOM   3204  CG2 ILE A 211      18.360   4.087  -1.252  1.00  0.630          C  
ATOM   3205  CD1 ILE A 211      20.619   5.436  -3.081  1.00  0.630          C  
ATOM   3206  H   ILE A 211      22.097   4.076   0.457  1.00  0.550          H  
ATOM   3207  HA  ILE A 211      19.601   5.318   0.951  1.00  0.540          H  
ATOM   3208  HB  ILE A 211      20.379   3.408  -1.261  1.00  0.760          H  
ATOM   3209 1HG1 ILE A 211      19.855   6.376  -1.316  1.00  0.760          H  
ATOM   3210 2HG1 ILE A 211      21.432   5.694  -1.115  1.00  0.760          H  
ATOM   3211 1HG2 ILE A 211      18.260   4.035  -2.316  1.00  0.760          H  
ATOM   3212 2HG2 ILE A 211      17.972   3.173  -0.821  1.00  0.760          H  
ATOM   3213 3HG2 ILE A 211      17.796   4.914  -0.871  1.00  0.760          H  
ATOM   3214 1HD1 ILE A 211      21.067   6.343  -3.455  1.00  0.760          H  
ATOM   3215 2HD1 ILE A 211      21.260   4.593  -3.330  1.00  0.760          H  
ATOM   3216 3HD1 ILE A 211      19.660   5.306  -3.545  1.00  0.760          H  
ATOM   3217  N   ASP A 212      19.558   2.039   1.417  1.00  0.460          N  
ATOM   3218  CA  ASP A 212      18.743   1.024   2.088  1.00  0.460          C  
ATOM   3219  C   ASP A 212      18.369   1.445   3.500  1.00  0.440          C  
ATOM   3220  O   ASP A 212      17.207   1.301   3.918  1.00  0.430          O  
ATOM   3221  CB  ASP A 212      19.478  -0.311   2.171  1.00  0.640          C  
ATOM   3222  CG  ASP A 212      19.555  -1.048   0.882  1.00  0.640          C  
ATOM   3223  OD1 ASP A 212      18.809  -0.721  -0.016  1.00  0.640          O  
ATOM   3224  OD2 ASP A 212      20.333  -1.970   0.809  1.00  0.640          O  
ATOM   3225  H   ASP A 212      20.442   1.792   0.957  1.00  0.550          H  
ATOM   3226  HA  ASP A 212      17.835   0.882   1.524  1.00  0.550          H  
ATOM   3227 1HB  ASP A 212      20.495  -0.134   2.522  1.00  0.770          H  
ATOM   3228 2HB  ASP A 212      18.990  -0.944   2.907  1.00  0.770          H  
ATOM   3229  N   GLN A 213      19.331   2.010   4.225  1.00  0.460          N  
ATOM   3230  CA  GLN A 213      19.043   2.480   5.565  1.00  0.450          C  
ATOM   3231  C   GLN A 213      18.092   3.678   5.558  1.00  0.430          C  
ATOM   3232  O   GLN A 213      17.302   3.831   6.489  1.00  0.450          O  
ATOM   3233  CB  GLN A 213      20.332   2.780   6.325  1.00  0.630          C  
ATOM   3234  CG  GLN A 213      21.126   1.543   6.652  1.00  0.630          C  
ATOM   3235  CD  GLN A 213      20.335   0.602   7.560  1.00  0.630          C  
ATOM   3236  OE1 GLN A 213      19.756   1.035   8.574  1.00  0.630          O  
ATOM   3237  NE2 GLN A 213      20.301  -0.673   7.196  1.00  0.630          N  
ATOM   3238  H   GLN A 213      20.284   2.052   3.836  1.00  0.550          H  
ATOM   3239  HA  GLN A 213      18.530   1.681   6.093  1.00  0.540          H  
ATOM   3240 1HB  GLN A 213      20.962   3.445   5.728  1.00  0.760          H  
ATOM   3241 2HB  GLN A 213      20.103   3.281   7.255  1.00  0.760          H  
ATOM   3242 1HG  GLN A 213      21.360   1.019   5.723  1.00  0.760          H  
ATOM   3243 2HG  GLN A 213      22.045   1.833   7.162  1.00  0.760          H  
ATOM   3244 1HE2 GLN A 213      19.804  -1.347   7.744  1.00  0.760          H  
ATOM   3245 2HE2 GLN A 213      20.775  -0.964   6.360  1.00  0.760          H  
ATOM   3246  N   PHE A 214      18.153   4.545   4.543  1.00  0.420          N  
ATOM   3247  CA  PHE A 214      17.225   5.676   4.489  1.00  0.420          C  
ATOM   3248  C   PHE A 214      15.819   5.201   4.142  1.00  0.410          C  
ATOM   3249  O   PHE A 214      14.832   5.711   4.667  1.00  0.460          O  
ATOM   3250  CB  PHE A 214      17.665   6.760   3.502  1.00  0.590          C  
ATOM   3251  CG  PHE A 214      18.748   7.656   4.035  1.00  0.590          C  
ATOM   3252  CD1 PHE A 214      20.051   7.596   3.560  1.00  0.590          C  
ATOM   3253  CD2 PHE A 214      18.450   8.573   5.043  1.00  0.590          C  
ATOM   3254  CE1 PHE A 214      21.026   8.422   4.076  1.00  0.590          C  
ATOM   3255  CE2 PHE A 214      19.422   9.397   5.556  1.00  0.590          C  
ATOM   3256  CZ  PHE A 214      20.712   9.323   5.074  1.00  0.590          C  
ATOM   3257  H   PHE A 214      18.860   4.412   3.810  1.00  0.500          H  
ATOM   3258  HA  PHE A 214      17.190   6.131   5.475  1.00  0.500          H  
ATOM   3259 1HB  PHE A 214      18.032   6.282   2.595  1.00  0.710          H  
ATOM   3260 2HB  PHE A 214      16.816   7.372   3.225  1.00  0.710          H  
ATOM   3261  HD1 PHE A 214      20.305   6.892   2.775  1.00  0.710          H  
ATOM   3262  HD2 PHE A 214      17.428   8.637   5.436  1.00  0.710          H  
ATOM   3263  HE1 PHE A 214      22.047   8.361   3.697  1.00  0.710          H  
ATOM   3264  HE2 PHE A 214      19.170  10.108   6.348  1.00  0.710          H  
ATOM   3265  HZ  PHE A 214      21.483   9.975   5.483  1.00  0.710          H  
ATOM   3266  N   ILE A 215      15.708   4.176   3.310  1.00  0.400          N  
ATOM   3267  CA  ILE A 215      14.388   3.680   2.949  1.00  0.400          C  
ATOM   3268  C   ILE A 215      13.687   3.196   4.191  1.00  0.410          C  
ATOM   3269  O   ILE A 215      12.499   3.464   4.385  1.00  0.440          O  
ATOM   3270  CB  ILE A 215      14.465   2.499   1.980  1.00  0.560          C  
ATOM   3271  CG1 ILE A 215      14.980   2.979   0.683  1.00  0.560          C  
ATOM   3272  CG2 ILE A 215      13.045   1.850   1.817  1.00  0.560          C  
ATOM   3273  CD1 ILE A 215      15.395   1.898  -0.187  1.00  0.560          C  
ATOM   3274  H   ILE A 215      16.557   3.801   2.878  1.00  0.480          H  
ATOM   3275  HA  ILE A 215      13.817   4.485   2.501  1.00  0.480          H  
ATOM   3276  HB  ILE A 215      15.169   1.756   2.358  1.00  0.670          H  
ATOM   3277 1HG1 ILE A 215      14.214   3.550   0.178  1.00  0.670          H  
ATOM   3278 2HG1 ILE A 215      15.826   3.623   0.854  1.00  0.670          H  
ATOM   3279 1HG2 ILE A 215      13.080   1.022   1.139  1.00  0.670          H  
ATOM   3280 2HG2 ILE A 215      12.667   1.478   2.767  1.00  0.670          H  
ATOM   3281 3HG2 ILE A 215      12.357   2.593   1.433  1.00  0.670          H  
ATOM   3282 1HD1 ILE A 215      15.765   2.330  -1.060  1.00  0.670          H  
ATOM   3283 2HD1 ILE A 215      16.168   1.329   0.274  1.00  0.670          H  
ATOM   3284 3HD1 ILE A 215      14.580   1.245  -0.419  1.00  0.670          H  
ATOM   3285  N   ARG A 216      14.397   2.426   5.005  1.00  0.410          N  
ATOM   3286  CA  ARG A 216      13.812   1.923   6.225  1.00  0.460          C  
ATOM   3287  C   ARG A 216      13.583   3.049   7.253  1.00  0.470          C  
ATOM   3288  O   ARG A 216      12.502   3.158   7.830  1.00  0.590          O  
ATOM   3289  CB  ARG A 216      14.702   0.835   6.796  1.00  0.620          C  
ATOM   3290  CG  ARG A 216      14.161   0.100   8.018  1.00  0.620          C  
ATOM   3291  CD  ARG A 216      15.111  -0.970   8.449  1.00  0.620          C  
ATOM   3292  NE  ARG A 216      16.325  -0.423   8.997  1.00  0.620          N  
ATOM   3293  CZ  ARG A 216      16.470  -0.001  10.269  1.00  0.620          C  
ATOM   3294  NH1 ARG A 216      15.461  -0.106  11.146  1.00  0.620          N  
ATOM   3295  NH2 ARG A 216      17.637   0.513  10.639  1.00  0.620          N  
ATOM   3296  H   ARG A 216      15.361   2.187   4.744  1.00  0.490          H  
ATOM   3297  HA  ARG A 216      12.849   1.478   5.981  1.00  0.550          H  
ATOM   3298 1HB  ARG A 216      14.901   0.096   6.022  1.00  0.750          H  
ATOM   3299 2HB  ARG A 216      15.662   1.278   7.072  1.00  0.750          H  
ATOM   3300 1HG  ARG A 216      14.021   0.804   8.840  1.00  0.750          H  
ATOM   3301 2HG  ARG A 216      13.206  -0.368   7.778  1.00  0.750          H  
ATOM   3302 1HD  ARG A 216      14.653  -1.599   9.197  1.00  0.750          H  
ATOM   3303 2HD  ARG A 216      15.374  -1.584   7.586  1.00  0.750          H  
ATOM   3304  HE  ARG A 216      17.122  -0.324   8.378  1.00  0.750          H  
ATOM   3305 1HH1 ARG A 216      14.545  -0.527  10.876  1.00  0.750          H  
ATOM   3306 2HH1 ARG A 216      15.584   0.206  12.097  1.00  0.750          H  
ATOM   3307 1HH2 ARG A 216      18.408   0.590   9.950  1.00  0.750          H  
ATOM   3308 2HH2 ARG A 216      17.777   0.833  11.585  1.00  0.750          H  
ATOM   3309  N   ARG A 217      14.596   3.903   7.480  1.00  0.460          N  
ATOM   3310  CA  ARG A 217      14.512   4.963   8.487  1.00  0.590          C  
ATOM   3311  C   ARG A 217      13.537   6.103   8.211  1.00  0.480          C  
ATOM   3312  O   ARG A 217      12.859   6.543   9.144  1.00  0.460          O  
ATOM   3313  CB  ARG A 217      15.877   5.601   8.701  1.00  0.770          C  
ATOM   3314  CG  ARG A 217      16.900   4.744   9.438  1.00  0.770          C  
ATOM   3315  CD  ARG A 217      18.221   5.443   9.575  1.00  0.770          C  
ATOM   3316  NE  ARG A 217      18.910   5.617   8.279  1.00  0.770          N  
ATOM   3317  CZ  ARG A 217      20.129   6.208   8.113  1.00  0.770          C  
ATOM   3318  NH1 ARG A 217      20.790   6.671   9.157  1.00  0.770          N  
ATOM   3319  NH2 ARG A 217      20.676   6.323   6.911  1.00  0.770          N  
ATOM   3320  H   ARG A 217      15.478   3.797   6.975  1.00  0.550          H  
ATOM   3321  HA  ARG A 217      14.214   4.492   9.422  1.00  0.710          H  
ATOM   3322 1HB  ARG A 217      16.296   5.869   7.738  1.00  0.930          H  
ATOM   3323 2HB  ARG A 217      15.758   6.528   9.263  1.00  0.930          H  
ATOM   3324 1HG  ARG A 217      16.525   4.541  10.439  1.00  0.930          H  
ATOM   3325 2HG  ARG A 217      17.051   3.801   8.921  1.00  0.930          H  
ATOM   3326 1HD  ARG A 217      18.054   6.431  10.010  1.00  0.930          H  
ATOM   3327 2HD  ARG A 217      18.864   4.856  10.229  1.00  0.930          H  
ATOM   3328  HE  ARG A 217      18.428   5.264   7.448  1.00  0.930          H  
ATOM   3329 1HH1 ARG A 217      20.396   6.597  10.083  1.00  0.930          H  
ATOM   3330 2HH1 ARG A 217      21.696   7.103   9.028  1.00  0.930          H  
ATOM   3331 1HH2 ARG A 217      20.190   5.992   6.080  1.00  0.930          H  
ATOM   3332 2HH2 ARG A 217      21.584   6.761   6.807  1.00  0.930          H  
ATOM   3333  N   ARG A 218      13.416   6.563   6.959  1.00  0.440          N  
ATOM   3334  CA  ARG A 218      12.585   7.729   6.645  1.00  0.380          C  
ATOM   3335  C   ARG A 218      11.160   7.607   7.144  1.00  0.370          C  
ATOM   3336  O   ARG A 218      10.587   8.601   7.586  1.00  0.370          O  
ATOM   3337  CB  ARG A 218      12.602   8.019   5.158  1.00  0.560          C  
ATOM   3338  CG  ARG A 218      13.899   8.686   4.652  1.00  0.560          C  
ATOM   3339  CD  ARG A 218      13.999   8.700   3.150  1.00  0.560          C  
ATOM   3340  NE  ARG A 218      12.962   9.524   2.469  1.00  0.560          N  
ATOM   3341  CZ  ARG A 218      13.060  10.826   2.138  1.00  0.560          C  
ATOM   3342  NH1 ARG A 218      14.115  11.579   2.378  1.00  0.560          N  
ATOM   3343  NH2 ARG A 218      12.051  11.356   1.524  1.00  0.560          N  
ATOM   3344  H   ARG A 218      13.967   6.147   6.210  1.00  0.530          H  
ATOM   3345  HA  ARG A 218      13.042   8.591   7.127  1.00  0.460          H  
ATOM   3346 1HB  ARG A 218      12.496   7.081   4.634  1.00  0.670          H  
ATOM   3347 2HB  ARG A 218      11.757   8.655   4.887  1.00  0.670          H  
ATOM   3348 1HG  ARG A 218      13.912   9.722   5.002  1.00  0.670          H  
ATOM   3349 2HG  ARG A 218      14.765   8.171   5.063  1.00  0.670          H  
ATOM   3350 1HD  ARG A 218      14.975   9.090   2.877  1.00  0.670          H  
ATOM   3351 2HD  ARG A 218      13.925   7.681   2.782  1.00  0.670          H  
ATOM   3352  HE  ARG A 218      12.060   9.088   2.192  1.00  0.670          H  
ATOM   3353 1HH1 ARG A 218      14.926  11.213   2.850  1.00  0.670          H  
ATOM   3354 2HH1 ARG A 218      14.073  12.558   2.053  1.00  0.670          H  
ATOM   3355 1HH2 ARG A 218      11.217  10.770   1.328  1.00  0.670          H  
ATOM   3356 2HH2 ARG A 218      12.100  12.332   1.237  1.00  0.670          H  
ATOM   3357  N   ALA A 219      10.566   6.419   7.087  1.00  0.430          N  
ATOM   3358  CA  ALA A 219       9.197   6.282   7.559  1.00  0.480          C  
ATOM   3359  C   ALA A 219       9.084   6.666   9.029  1.00  0.460          C  
ATOM   3360  O   ALA A 219       8.087   7.258   9.456  1.00  0.500          O  
ATOM   3361  CB  ALA A 219       8.721   4.855   7.391  1.00  0.650          C  
ATOM   3362  H   ALA A 219      11.067   5.616   6.717  1.00  0.520          H  
ATOM   3363  HA  ALA A 219       8.566   6.954   6.976  1.00  0.580          H  
ATOM   3364 1HB  ALA A 219       7.692   4.770   7.736  1.00  0.780          H  
ATOM   3365 2HB  ALA A 219       8.780   4.580   6.347  1.00  0.780          H  
ATOM   3366 3HB  ALA A 219       9.361   4.191   7.979  1.00  0.780          H  
ATOM   3367  N   TYR A 220      10.110   6.330   9.808  1.00  0.460          N  
ATOM   3368  CA  TYR A 220      10.084   6.575  11.223  1.00  0.500          C  
ATOM   3369  C   TYR A 220      10.500   7.985  11.493  1.00  0.510          C  
ATOM   3370  O   TYR A 220       9.983   8.610  12.411  1.00  0.570          O  
ATOM   3371  CB  TYR A 220      10.976   5.578  11.923  1.00  0.680          C  
ATOM   3372  CG  TYR A 220      10.439   4.209  11.739  1.00  0.680          C  
ATOM   3373  CD1 TYR A 220      11.069   3.342  10.864  1.00  0.680          C  
ATOM   3374  CD2 TYR A 220       9.295   3.821  12.410  1.00  0.680          C  
ATOM   3375  CE1 TYR A 220      10.566   2.084  10.670  1.00  0.680          C  
ATOM   3376  CE2 TYR A 220       8.788   2.563  12.215  1.00  0.680          C  
ATOM   3377  CZ  TYR A 220       9.420   1.693  11.353  1.00  0.680          C  
ATOM   3378  OH  TYR A 220       8.916   0.433  11.166  1.00  0.680          O  
ATOM   3379  H   TYR A 220      10.946   5.895   9.423  1.00  0.550          H  
ATOM   3380  HA  TYR A 220       9.067   6.450  11.580  1.00  0.600          H  
ATOM   3381 1HB  TYR A 220      11.987   5.622  11.509  1.00  0.820          H  
ATOM   3382 2HB  TYR A 220      11.030   5.801  12.988  1.00  0.820          H  
ATOM   3383  HD1 TYR A 220      11.966   3.656  10.328  1.00  0.820          H  
ATOM   3384  HD2 TYR A 220       8.795   4.511  13.091  1.00  0.820          H  
ATOM   3385  HE1 TYR A 220      11.067   1.400   9.982  1.00  0.820          H  
ATOM   3386  HE2 TYR A 220       7.886   2.250  12.743  1.00  0.820          H  
ATOM   3387  HH  TYR A 220       9.499  -0.055  10.578  1.00  0.820          H  
ATOM   3388  N   GLU A 221      11.394   8.515  10.665  1.00  0.480          N  
ATOM   3389  CA  GLU A 221      11.832   9.883  10.858  1.00  0.520          C  
ATOM   3390  C   GLU A 221      10.624  10.807  10.712  1.00  0.500          C  
ATOM   3391  O   GLU A 221      10.450  11.706  11.534  1.00  0.600          O  
ATOM   3392  CB  GLU A 221      12.927  10.240   9.851  1.00  0.710          C  
ATOM   3393  CG  GLU A 221      14.268   9.520  10.106  1.00  0.710          C  
ATOM   3394  CD  GLU A 221      15.273   9.719   9.012  1.00  0.710          C  
ATOM   3395  OE1 GLU A 221      14.890  10.205   7.983  1.00  0.710          O  
ATOM   3396  OE2 GLU A 221      16.419   9.390   9.206  1.00  0.710          O  
ATOM   3397  H   GLU A 221      11.809   7.921   9.943  1.00  0.580          H  
ATOM   3398  HA  GLU A 221      12.234   9.984  11.864  1.00  0.620          H  
ATOM   3399 1HB  GLU A 221      12.586  10.010   8.853  1.00  0.850          H  
ATOM   3400 2HB  GLU A 221      13.113  11.311   9.893  1.00  0.850          H  
ATOM   3401 1HG  GLU A 221      14.689   9.892  11.035  1.00  0.850          H  
ATOM   3402 2HG  GLU A 221      14.080   8.460  10.232  1.00  0.850          H  
ATOM   3403  N   ILE A 222       9.729  10.517   9.754  1.00  0.420          N  
ATOM   3404  CA  ILE A 222       8.513  11.306   9.567  1.00  0.410          C  
ATOM   3405  C   ILE A 222       7.652  11.223  10.820  1.00  0.450          C  
ATOM   3406  O   ILE A 222       7.132  12.234  11.302  1.00  0.490          O  
ATOM   3407  CB  ILE A 222       7.674  10.836   8.364  1.00  0.580          C  
ATOM   3408  CG1 ILE A 222       8.419  11.104   7.063  1.00  0.580          C  
ATOM   3409  CG2 ILE A 222       6.318  11.619   8.367  1.00  0.580          C  
ATOM   3410  CD1 ILE A 222       7.853  10.380   5.831  1.00  0.580          C  
ATOM   3411  H   ILE A 222       9.950   9.748   9.107  1.00  0.500          H  
ATOM   3412  HA  ILE A 222       8.797  12.346   9.405  1.00  0.490          H  
ATOM   3413  HB  ILE A 222       7.490   9.757   8.434  1.00  0.690          H  
ATOM   3414 1HG1 ILE A 222       8.371  12.174   6.875  1.00  0.690          H  
ATOM   3415 2HG1 ILE A 222       9.459  10.819   7.184  1.00  0.690          H  
ATOM   3416 1HG2 ILE A 222       5.708  11.327   7.538  1.00  0.690          H  
ATOM   3417 2HG2 ILE A 222       5.767  11.429   9.278  1.00  0.690          H  
ATOM   3418 3HG2 ILE A 222       6.517  12.694   8.292  1.00  0.690          H  
ATOM   3419 1HD1 ILE A 222       8.441  10.632   4.951  1.00  0.690          H  
ATOM   3420 2HD1 ILE A 222       7.908   9.301   5.993  1.00  0.690          H  
ATOM   3421 3HD1 ILE A 222       6.826  10.658   5.659  1.00  0.690          H  
ATOM   3422  N   ILE A 223       7.494  10.008  11.351  1.00  0.470          N  
ATOM   3423  CA  ILE A 223       6.703   9.824  12.558  1.00  0.530          C  
ATOM   3424  C   ILE A 223       7.325  10.592  13.745  1.00  0.540          C  
ATOM   3425  O   ILE A 223       6.604  11.242  14.504  1.00  0.590          O  
ATOM   3426  CB  ILE A 223       6.574   8.321  12.874  1.00  0.720          C  
ATOM   3427  CG1 ILE A 223       5.683   7.672  11.774  1.00  0.720          C  
ATOM   3428  CG2 ILE A 223       5.960   8.135  14.268  1.00  0.720          C  
ATOM   3429  CD1 ILE A 223       5.707   6.151  11.740  1.00  0.720          C  
ATOM   3430  H   ILE A 223       7.893   9.196  10.871  1.00  0.560          H  
ATOM   3431  HA  ILE A 223       5.715  10.205  12.378  1.00  0.640          H  
ATOM   3432  HB  ILE A 223       7.545   7.850  12.839  1.00  0.860          H  
ATOM   3433 1HG1 ILE A 223       4.659   7.994  11.928  1.00  0.860          H  
ATOM   3434 2HG1 ILE A 223       6.015   8.033  10.800  1.00  0.860          H  
ATOM   3435 1HG2 ILE A 223       5.857   7.081  14.492  1.00  0.860          H  
ATOM   3436 2HG2 ILE A 223       6.597   8.586  15.026  1.00  0.860          H  
ATOM   3437 3HG2 ILE A 223       4.976   8.612  14.295  1.00  0.860          H  
ATOM   3438 1HD1 ILE A 223       5.060   5.802  10.935  1.00  0.860          H  
ATOM   3439 2HD1 ILE A 223       6.724   5.805  11.554  1.00  0.860          H  
ATOM   3440 3HD1 ILE A 223       5.354   5.744  12.680  1.00  0.860          H  
ATOM   3441  N   GLU A 224       8.635  10.520  13.929  1.00  0.530          N  
ATOM   3442  CA  GLU A 224       9.288  11.257  15.009  1.00  0.590          C  
ATOM   3443  C   GLU A 224       9.181  12.791  14.863  1.00  0.550          C  
ATOM   3444  O   GLU A 224       9.015  13.501  15.860  1.00  0.760          O  
ATOM   3445  CB  GLU A 224      10.775  10.891  15.070  1.00  0.800          C  
ATOM   3446  CG  GLU A 224      11.087   9.474  15.543  1.00  0.800          C  
ATOM   3447  CD  GLU A 224      12.561   9.170  15.453  1.00  0.800          C  
ATOM   3448  OE1 GLU A 224      13.275   9.996  14.929  1.00  0.800          O  
ATOM   3449  OE2 GLU A 224      12.972   8.126  15.897  1.00  0.800          O  
ATOM   3450  H   GLU A 224       9.191   9.931  13.310  1.00  0.640          H  
ATOM   3451  HA  GLU A 224       8.814  10.971  15.947  1.00  0.710          H  
ATOM   3452 1HB  GLU A 224      11.200  11.000  14.071  1.00  0.960          H  
ATOM   3453 2HB  GLU A 224      11.294  11.590  15.721  1.00  0.960          H  
ATOM   3454 1HG  GLU A 224      10.762   9.366  16.576  1.00  0.960          H  
ATOM   3455 2HG  GLU A 224      10.530   8.762  14.938  1.00  0.960          H  
ATOM   3456  N   ARG A 225       9.290  13.293  13.624  1.00  0.440          N  
ATOM   3457  CA  ARG A 225       9.269  14.729  13.325  1.00  0.470          C  
ATOM   3458  C   ARG A 225       7.882  15.397  13.172  1.00  0.490          C  
ATOM   3459  O   ARG A 225       7.643  16.476  13.722  1.00  0.550          O  
ATOM   3460  CB  ARG A 225      10.035  14.981  12.040  1.00  0.650          C  
ATOM   3461  CG  ARG A 225      11.550  15.249  12.146  1.00  0.650          C  
ATOM   3462  CD  ARG A 225      12.366  14.047  12.339  1.00  0.650          C  
ATOM   3463  NE  ARG A 225      13.797  14.361  12.352  1.00  0.650          N  
ATOM   3464  CZ  ARG A 225      14.774  13.473  12.627  1.00  0.650          C  
ATOM   3465  NH1 ARG A 225      14.462  12.234  12.935  1.00  0.650          N  
ATOM   3466  NH2 ARG A 225      16.042  13.853  12.592  1.00  0.650          N  
ATOM   3467  H   ARG A 225       9.474  12.634  12.862  1.00  0.530          H  
ATOM   3468  HA  ARG A 225       9.790  15.228  14.137  1.00  0.560          H  
ATOM   3469 1HB  ARG A 225       9.918  14.121  11.394  1.00  0.780          H  
ATOM   3470 2HB  ARG A 225       9.576  15.791  11.539  1.00  0.780          H  
ATOM   3471 1HG  ARG A 225      11.870  15.719  11.240  1.00  0.780          H  
ATOM   3472 2HG  ARG A 225      11.740  15.907  12.978  1.00  0.780          H  
ATOM   3473 1HD  ARG A 225      12.101  13.565  13.280  1.00  0.780          H  
ATOM   3474 2HD  ARG A 225      12.190  13.373  11.513  1.00  0.780          H  
ATOM   3475  HE  ARG A 225      14.073  15.308  12.131  1.00  0.780          H  
ATOM   3476 1HH1 ARG A 225      13.488  11.962  12.981  1.00  0.780          H  
ATOM   3477 2HH1 ARG A 225      15.179  11.554  13.152  1.00  0.780          H  
ATOM   3478 1HH2 ARG A 225      16.281  14.807  12.357  1.00  0.780          H  
ATOM   3479 2HH2 ARG A 225      16.775  13.189  12.799  1.00  0.780          H  
ATOM   3480  N   LYS A 226       6.969  14.763  12.434  1.00  0.510          N  
ATOM   3481  CA  LYS A 226       5.629  15.300  12.182  1.00  0.610          C  
ATOM   3482  C   LYS A 226       4.570  14.540  12.981  1.00  0.680          C  
ATOM   3483  O   LYS A 226       3.599  15.128  13.464  1.00  0.790          O  
ATOM   3484  CB  LYS A 226       5.301  15.267  10.682  1.00  0.810          C  
ATOM   3485  CG  LYS A 226       3.886  15.751  10.295  1.00  0.810          C  
ATOM   3486  CD  LYS A 226       3.661  17.236  10.609  1.00  0.810          C  
ATOM   3487  CE  LYS A 226       2.303  17.700  10.102  1.00  0.810          C  
ATOM   3488  NZ  LYS A 226       2.003  19.104  10.509  1.00  0.810          N  
ATOM   3489  H   LYS A 226       7.218  13.876  12.014  1.00  0.610          H  
ATOM   3490  HA  LYS A 226       5.615  16.337  12.515  1.00  0.730          H  
ATOM   3491 1HB  LYS A 226       6.000  15.902  10.149  1.00  0.980          H  
ATOM   3492 2HB  LYS A 226       5.427  14.250  10.302  1.00  0.980          H  
ATOM   3493 1HG  LYS A 226       3.752  15.599   9.222  1.00  0.980          H  
ATOM   3494 2HG  LYS A 226       3.134  15.156  10.814  1.00  0.980          H  
ATOM   3495 1HD  LYS A 226       3.693  17.397  11.686  1.00  0.980          H  
ATOM   3496 2HD  LYS A 226       4.445  17.838  10.145  1.00  0.980          H  
ATOM   3497 1HE  LYS A 226       2.288  17.638   9.014  1.00  0.980          H  
ATOM   3498 2HE  LYS A 226       1.531  17.044  10.506  1.00  0.980          H  
ATOM   3499 1HZ  LYS A 226       1.095  19.364  10.157  1.00  0.980          H  
ATOM   3500 2HZ  LYS A 226       2.004  19.161  11.518  1.00  0.980          H  
ATOM   3501 3HZ  LYS A 226       2.701  19.747  10.135  1.00  0.980          H  
ATOM   3502  N   GLY A 227       4.756  13.228  13.101  1.00  0.660          N  
ATOM   3503  CA  GLY A 227       3.835  12.351  13.828  1.00  0.760          C  
ATOM   3504  C   GLY A 227       3.218  11.255  12.973  1.00  0.780          C  
ATOM   3505  O   GLY A 227       2.840  10.197  13.490  1.00  0.910          O  
ATOM   3506  H   GLY A 227       5.578  12.823  12.648  1.00  0.790          H  
ATOM   3507 1HA  GLY A 227       4.351  11.904  14.674  1.00  0.910          H  
ATOM   3508 2HA  GLY A 227       3.037  12.957  14.252  1.00  0.910          H  
ATOM   3509  N   ALA A 228       3.145  11.481  11.668  1.00  0.700          N  
ATOM   3510  CA  ALA A 228       2.600  10.487  10.763  1.00  0.770          C  
ATOM   3511  C   ALA A 228       2.981  10.759   9.332  1.00  0.580          C  
ATOM   3512  O   ALA A 228       3.182  11.908   8.941  1.00  0.560          O  
ATOM   3513  CB  ALA A 228       1.081  10.457  10.854  1.00  1.050          C  
ATOM   3514  H   ALA A 228       3.474  12.369  11.312  1.00  0.840          H  
ATOM   3515  HA  ALA A 228       3.001   9.515  11.043  1.00  0.920          H  
ATOM   3516 1HB  ALA A 228       0.694   9.691  10.178  1.00  1.260          H  
ATOM   3517 2HB  ALA A 228       0.776  10.228  11.873  1.00  1.260          H  
ATOM   3518 3HB  ALA A 228       0.684  11.427  10.564  1.00  1.260          H  
ATOM   3519  N   THR A 229       2.973   9.704   8.533  1.00  0.640          N  
ATOM   3520  CA  THR A 229       3.123   9.835   7.092  1.00  0.530          C  
ATOM   3521  C   THR A 229       1.757   9.593   6.487  1.00  0.550          C  
ATOM   3522  O   THR A 229       1.065   8.633   6.837  1.00  1.050          O  
ATOM   3523  CB  THR A 229       4.186   8.862   6.519  1.00  0.790          C  
ATOM   3524  OG1 THR A 229       4.146   8.894   5.081  1.00  0.790          O  
ATOM   3525  CG2 THR A 229       3.956   7.431   6.996  1.00  0.790          C  
ATOM   3526  H   THR A 229       2.827   8.789   8.934  1.00  0.770          H  
ATOM   3527  HA  THR A 229       3.420  10.855   6.846  1.00  0.640          H  
ATOM   3528  HB  THR A 229       5.167   9.174   6.846  1.00  0.940          H  
ATOM   3529  HG1 THR A 229       4.368   9.790   4.731  1.00  0.940          H  
ATOM   3530 1HG2 THR A 229       4.726   6.789   6.574  1.00  0.940          H  
ATOM   3531 2HG2 THR A 229       4.008   7.390   8.079  1.00  0.940          H  
ATOM   3532 3HG2 THR A 229       2.983   7.079   6.666  1.00  0.940          H  
ATOM   3533  N   PHE A 230       1.323  10.521   5.655  1.00  0.480          N  
ATOM   3534  CA  PHE A 230       0.030  10.410   5.017  1.00  0.410          C  
ATOM   3535  C   PHE A 230       0.005  10.941   3.593  1.00  0.360          C  
ATOM   3536  O   PHE A 230      -0.798  10.482   2.772  1.00  0.370          O  
ATOM   3537  CB  PHE A 230      -1.014  11.008   5.943  1.00  0.600          C  
ATOM   3538  CG  PHE A 230      -0.774  12.427   6.325  1.00  0.600          C  
ATOM   3539  CD1 PHE A 230      -1.295  13.489   5.632  1.00  0.600          C  
ATOM   3540  CD2 PHE A 230       0.010  12.685   7.448  1.00  0.600          C  
ATOM   3541  CE1 PHE A 230      -1.062  14.769   6.054  1.00  0.600          C  
ATOM   3542  CE2 PHE A 230       0.259  13.958   7.860  1.00  0.600          C  
ATOM   3543  CZ  PHE A 230      -0.284  15.012   7.163  1.00  0.600          C  
ATOM   3544  H   PHE A 230       1.939  11.314   5.438  1.00  0.580          H  
ATOM   3545  HA  PHE A 230      -0.206   9.349   4.953  1.00  0.490          H  
ATOM   3546 1HB  PHE A 230      -1.985  10.953   5.464  1.00  0.720          H  
ATOM   3547 2HB  PHE A 230      -1.070  10.414   6.854  1.00  0.720          H  
ATOM   3548  HD1 PHE A 230      -1.893  13.322   4.762  1.00  0.720          H  
ATOM   3549  HD2 PHE A 230       0.436  11.852   8.008  1.00  0.720          H  
ATOM   3550  HE1 PHE A 230      -1.490  15.600   5.507  1.00  0.720          H  
ATOM   3551  HE2 PHE A 230       0.883  14.131   8.741  1.00  0.720          H  
ATOM   3552  HZ  PHE A 230      -0.096  16.034   7.484  1.00  0.720          H  
ATOM   3553  N   TYR A 231       0.923  11.836   3.233  1.00  0.360          N  
ATOM   3554  CA  TYR A 231       0.915  12.311   1.850  1.00  0.330          C  
ATOM   3555  C   TYR A 231       1.491  11.219   0.975  1.00  0.320          C  
ATOM   3556  O   TYR A 231       0.963  10.935  -0.107  1.00  0.320          O  
ATOM   3557  CB  TYR A 231       1.696  13.602   1.672  1.00  0.470          C  
ATOM   3558  CG  TYR A 231       1.027  14.756   2.305  1.00  0.470          C  
ATOM   3559  CD1 TYR A 231       1.617  15.375   3.359  1.00  0.470          C  
ATOM   3560  CD2 TYR A 231      -0.208  15.187   1.841  1.00  0.470          C  
ATOM   3561  CE1 TYR A 231       0.998  16.429   3.945  1.00  0.470          C  
ATOM   3562  CE2 TYR A 231      -0.830  16.254   2.421  1.00  0.470          C  
ATOM   3563  CZ  TYR A 231      -0.232  16.881   3.470  1.00  0.470          C  
ATOM   3564  OH  TYR A 231      -0.854  17.949   4.071  1.00  0.470          O  
ATOM   3565  H   TYR A 231       1.598  12.203   3.916  1.00  0.430          H  
ATOM   3566  HA  TYR A 231      -0.110  12.481   1.533  1.00  0.400          H  
ATOM   3567 1HB  TYR A 231       2.692  13.495   2.102  1.00  0.570          H  
ATOM   3568 2HB  TYR A 231       1.819  13.813   0.614  1.00  0.570          H  
ATOM   3569  HD1 TYR A 231       2.580  15.025   3.737  1.00  0.570          H  
ATOM   3570  HD2 TYR A 231      -0.687  14.680   1.005  1.00  0.570          H  
ATOM   3571  HE1 TYR A 231       1.468  16.902   4.788  1.00  0.570          H  
ATOM   3572  HE2 TYR A 231      -1.797  16.595   2.047  1.00  0.570          H  
ATOM   3573  HH  TYR A 231      -1.676  18.141   3.611  1.00  0.570          H  
ATOM   3574  N   GLY A 232       2.535  10.552   1.485  1.00  0.320          N  
ATOM   3575  CA  GLY A 232       3.180   9.458   0.787  1.00  0.340          C  
ATOM   3576  C   GLY A 232       2.165   8.379   0.483  1.00  0.340          C  
ATOM   3577  O   GLY A 232       2.015   7.966  -0.672  1.00  0.400          O  
ATOM   3578  H   GLY A 232       2.955  10.857   2.375  1.00  0.380          H  
ATOM   3579 1HA  GLY A 232       3.639   9.808  -0.131  1.00  0.410          H  
ATOM   3580 2HA  GLY A 232       3.977   9.056   1.414  1.00  0.410          H  
ATOM   3581  N   ILE A 233       1.465   7.919   1.521  1.00  0.310          N  
ATOM   3582  CA  ILE A 233       0.495   6.852   1.365  1.00  0.320          C  
ATOM   3583  C   ILE A 233      -0.637   7.312   0.478  1.00  0.300          C  
ATOM   3584  O   ILE A 233      -1.014   6.608  -0.454  1.00  0.320          O  
ATOM   3585  CB  ILE A 233      -0.070   6.362   2.705  1.00  0.440          C  
ATOM   3586  CG1 ILE A 233       1.056   5.698   3.528  1.00  0.440          C  
ATOM   3587  CG2 ILE A 233      -1.176   5.314   2.400  1.00  0.440          C  
ATOM   3588  CD1 ILE A 233       0.723   5.439   4.980  1.00  0.440          C  
ATOM   3589  H   ILE A 233       1.643   8.318   2.431  1.00  0.370          H  
ATOM   3590  HA  ILE A 233       0.979   6.009   0.875  1.00  0.380          H  
ATOM   3591  HB  ILE A 233      -0.477   7.195   3.281  1.00  0.530          H  
ATOM   3592 1HG1 ILE A 233       1.324   4.753   3.056  1.00  0.530          H  
ATOM   3593 2HG1 ILE A 233       1.926   6.351   3.518  1.00  0.530          H  
ATOM   3594 1HG2 ILE A 233      -1.572   4.928   3.312  1.00  0.530          H  
ATOM   3595 2HG2 ILE A 233      -1.986   5.757   1.824  1.00  0.530          H  
ATOM   3596 3HG2 ILE A 233      -0.741   4.491   1.823  1.00  0.530          H  
ATOM   3597 1HD1 ILE A 233       1.587   4.983   5.467  1.00  0.530          H  
ATOM   3598 2HD1 ILE A 233       0.491   6.384   5.475  1.00  0.530          H  
ATOM   3599 3HD1 ILE A 233      -0.124   4.766   5.071  1.00  0.530          H  
ATOM   3600  N   GLY A 234      -1.177   8.509   0.728  1.00  0.290          N  
ATOM   3601  CA  GLY A 234      -2.267   9.021  -0.078  1.00  0.290          C  
ATOM   3602  C   GLY A 234      -1.947   8.850  -1.555  1.00  0.290          C  
ATOM   3603  O   GLY A 234      -2.754   8.284  -2.301  1.00  0.290          O  
ATOM   3604  H   GLY A 234      -0.856   9.085   1.505  1.00  0.350          H  
ATOM   3605 1HA  GLY A 234      -3.184   8.490   0.175  1.00  0.350          H  
ATOM   3606 2HA  GLY A 234      -2.422  10.078   0.152  1.00  0.350          H  
ATOM   3607  N   GLU A 235      -0.778   9.339  -1.991  1.00  0.290          N  
ATOM   3608  CA  GLU A 235      -0.414   9.197  -3.393  1.00  0.290          C  
ATOM   3609  C   GLU A 235      -0.089   7.783  -3.843  1.00  0.290          C  
ATOM   3610  O   GLU A 235      -0.435   7.399  -4.964  1.00  0.290          O  
ATOM   3611  CB  GLU A 235       0.772  10.080  -3.747  1.00  0.410          C  
ATOM   3612  CG  GLU A 235       0.470  11.531  -3.852  1.00  0.410          C  
ATOM   3613  CD  GLU A 235      -0.527  11.829  -4.941  1.00  0.410          C  
ATOM   3614  OE1 GLU A 235      -0.880  10.961  -5.695  1.00  0.410          O  
ATOM   3615  OE2 GLU A 235      -0.983  12.921  -4.966  1.00  0.410          O  
ATOM   3616  H   GLU A 235      -0.148   9.814  -1.332  1.00  0.350          H  
ATOM   3617  HA  GLU A 235      -1.273   9.524  -3.968  1.00  0.350          H  
ATOM   3618 1HB  GLU A 235       1.530   9.973  -2.964  1.00  0.490          H  
ATOM   3619 2HB  GLU A 235       1.219   9.741  -4.658  1.00  0.490          H  
ATOM   3620 1HG  GLU A 235       0.078  11.870  -2.897  1.00  0.490          H  
ATOM   3621 2HG  GLU A 235       1.395  12.071  -4.059  1.00  0.490          H  
ATOM   3622  N   ALA A 236       0.597   6.989  -3.016  1.00  0.280          N  
ATOM   3623  CA  ALA A 236       0.930   5.632  -3.429  1.00  0.280          C  
ATOM   3624  C   ALA A 236      -0.351   4.848  -3.694  1.00  0.270          C  
ATOM   3625  O   ALA A 236      -0.446   4.057  -4.643  1.00  0.280          O  
ATOM   3626  CB  ALA A 236       1.771   4.964  -2.358  1.00  0.390          C  
ATOM   3627  H   ALA A 236       0.923   7.342  -2.108  1.00  0.340          H  
ATOM   3628  HA  ALA A 236       1.498   5.684  -4.359  1.00  0.340          H  
ATOM   3629 1HB  ALA A 236       2.034   3.980  -2.658  1.00  0.470          H  
ATOM   3630 2HB  ALA A 236       2.666   5.545  -2.213  1.00  0.470          H  
ATOM   3631 3HB  ALA A 236       1.205   4.923  -1.427  1.00  0.470          H  
ATOM   3632  N   SER A 237      -1.333   5.084  -2.837  1.00  0.270          N  
ATOM   3633  CA  SER A 237      -2.612   4.437  -2.912  1.00  0.280          C  
ATOM   3634  C   SER A 237      -3.492   4.986  -4.028  1.00  0.280          C  
ATOM   3635  O   SER A 237      -4.168   4.210  -4.712  1.00  0.290          O  
ATOM   3636  CB  SER A 237      -3.285   4.575  -1.576  1.00  0.390          C  
ATOM   3637  OG  SER A 237      -2.617   3.845  -0.579  1.00  0.390          O  
ATOM   3638  H   SER A 237      -1.166   5.720  -2.056  1.00  0.320          H  
ATOM   3639  HA  SER A 237      -2.425   3.390  -3.116  1.00  0.340          H  
ATOM   3640 1HB  SER A 237      -3.290   5.627  -1.303  1.00  0.470          H  
ATOM   3641 2HB  SER A 237      -4.309   4.249  -1.650  1.00  0.470          H  
ATOM   3642  HG  SER A 237      -2.955   4.190   0.247  1.00  0.470          H  
ATOM   3643  N   ALA A 238      -3.516   6.315  -4.222  1.00  0.280          N  
ATOM   3644  CA  ALA A 238      -4.312   6.912  -5.290  1.00  0.300          C  
ATOM   3645  C   ALA A 238      -3.815   6.389  -6.638  1.00  0.300          C  
ATOM   3646  O   ALA A 238      -4.621   6.135  -7.529  1.00  0.320          O  
ATOM   3647  CB  ALA A 238      -4.263   8.432  -5.220  1.00  0.410          C  
ATOM   3648  H   ALA A 238      -3.006   6.937  -3.592  1.00  0.340          H  
ATOM   3649  HA  ALA A 238      -5.345   6.598  -5.168  1.00  0.360          H  
ATOM   3650 1HB  ALA A 238      -4.873   8.861  -6.008  1.00  0.490          H  
ATOM   3651 2HB  ALA A 238      -4.643   8.757  -4.247  1.00  0.490          H  
ATOM   3652 3HB  ALA A 238      -3.231   8.769  -5.336  1.00  0.490          H  
ATOM   3653  N   ASP A 239      -2.488   6.197  -6.769  1.00  0.290          N  
ATOM   3654  CA  ASP A 239      -1.839   5.665  -7.973  1.00  0.290          C  
ATOM   3655  C   ASP A 239      -2.373   4.251  -8.260  1.00  0.280          C  
ATOM   3656  O   ASP A 239      -2.817   3.963  -9.376  1.00  0.290          O  
ATOM   3657  CB  ASP A 239      -0.316   5.705  -7.753  1.00  0.410          C  
ATOM   3658  CG  ASP A 239       0.612   5.228  -8.890  1.00  0.410          C  
ATOM   3659  OD1 ASP A 239       0.711   5.821  -9.949  1.00  0.410          O  
ATOM   3660  OD2 ASP A 239       1.264   4.252  -8.645  1.00  0.410          O  
ATOM   3661  H   ASP A 239      -1.871   6.476  -5.998  1.00  0.350          H  
ATOM   3662  HA  ASP A 239      -2.090   6.307  -8.819  1.00  0.350          H  
ATOM   3663 1HB  ASP A 239      -0.036   6.731  -7.504  1.00  0.490          H  
ATOM   3664 2HB  ASP A 239      -0.080   5.113  -6.876  1.00  0.490          H  
ATOM   3665  N   VAL A 240      -2.395   3.391  -7.231  1.00  0.280          N  
ATOM   3666  CA  VAL A 240      -2.959   2.060  -7.410  1.00  0.280          C  
ATOM   3667  C   VAL A 240      -4.419   2.121  -7.794  1.00  0.290          C  
ATOM   3668  O   VAL A 240      -4.853   1.406  -8.708  1.00  0.310          O  
ATOM   3669  CB  VAL A 240      -2.796   1.238  -6.112  1.00  0.390          C  
ATOM   3670  CG1 VAL A 240      -3.624  -0.026  -6.135  1.00  0.390          C  
ATOM   3671  CG2 VAL A 240      -1.379   0.831  -6.004  1.00  0.390          C  
ATOM   3672  H   VAL A 240      -1.980   3.668  -6.339  1.00  0.340          H  
ATOM   3673  HA  VAL A 240      -2.409   1.560  -8.206  1.00  0.340          H  
ATOM   3674  HB  VAL A 240      -3.083   1.839  -5.255  1.00  0.470          H  
ATOM   3675 1HG1 VAL A 240      -3.454  -0.581  -5.239  1.00  0.470          H  
ATOM   3676 2HG1 VAL A 240      -4.673   0.224  -6.197  1.00  0.470          H  
ATOM   3677 3HG1 VAL A 240      -3.358  -0.612  -6.953  1.00  0.470          H  
ATOM   3678 1HG2 VAL A 240      -1.273   0.246  -5.112  1.00  0.470          H  
ATOM   3679 2HG2 VAL A 240      -1.103   0.228  -6.868  1.00  0.470          H  
ATOM   3680 3HG2 VAL A 240      -0.736   1.714  -5.960  1.00  0.470          H  
ATOM   3681  N   ALA A 241      -5.185   2.957  -7.114  1.00  0.310          N  
ATOM   3682  CA  ALA A 241      -6.589   3.054  -7.416  1.00  0.340          C  
ATOM   3683  C   ALA A 241      -6.825   3.465  -8.853  1.00  0.340          C  
ATOM   3684  O   ALA A 241      -7.678   2.888  -9.525  1.00  0.370          O  
ATOM   3685  CB  ALA A 241      -7.221   4.078  -6.513  1.00  0.460          C  
ATOM   3686  H   ALA A 241      -4.784   3.511  -6.350  1.00  0.370          H  
ATOM   3687  HA  ALA A 241      -7.041   2.078  -7.251  1.00  0.410          H  
ATOM   3688 1HB  ALA A 241      -8.289   4.146  -6.712  1.00  0.560          H  
ATOM   3689 2HB  ALA A 241      -7.045   3.800  -5.498  1.00  0.560          H  
ATOM   3690 3HB  ALA A 241      -6.751   5.025  -6.697  1.00  0.560          H  
ATOM   3691  N   GLU A 242      -6.031   4.420  -9.354  1.00  0.330          N  
ATOM   3692  CA  GLU A 242      -6.196   4.933 -10.706  1.00  0.360          C  
ATOM   3693  C   GLU A 242      -5.973   3.867 -11.755  1.00  0.380          C  
ATOM   3694  O   GLU A 242      -6.718   3.790 -12.730  1.00  0.420          O  
ATOM   3695  CB  GLU A 242      -5.238   6.106 -10.947  1.00  0.490          C  
ATOM   3696  CG  GLU A 242      -5.496   6.864 -12.223  1.00  0.490          C  
ATOM   3697  CD  GLU A 242      -4.710   8.144 -12.314  1.00  0.490          C  
ATOM   3698  OE1 GLU A 242      -3.785   8.321 -11.549  1.00  0.490          O  
ATOM   3699  OE2 GLU A 242      -5.073   8.977 -13.121  1.00  0.490          O  
ATOM   3700  H   GLU A 242      -5.354   4.880  -8.735  1.00  0.400          H  
ATOM   3701  HA  GLU A 242      -7.217   5.293 -10.809  1.00  0.430          H  
ATOM   3702 1HB  GLU A 242      -5.246   6.788 -10.115  1.00  0.590          H  
ATOM   3703 2HB  GLU A 242      -4.222   5.713 -11.011  1.00  0.590          H  
ATOM   3704 1HG  GLU A 242      -5.237   6.226 -13.069  1.00  0.590          H  
ATOM   3705 2HG  GLU A 242      -6.558   7.084 -12.276  1.00  0.590          H  
ATOM   3706  N   GLN A 243      -4.948   3.042 -11.553  1.00  0.370          N  
ATOM   3707  CA  GLN A 243      -4.596   1.971 -12.484  1.00  0.410          C  
ATOM   3708  C   GLN A 243      -5.690   0.921 -12.593  1.00  0.400          C  
ATOM   3709  O   GLN A 243      -5.989   0.400 -13.680  1.00  0.410          O  
ATOM   3710  CB  GLN A 243      -3.320   1.328 -11.998  1.00  0.560          C  
ATOM   3711  CG  GLN A 243      -2.174   2.240 -12.135  1.00  0.560          C  
ATOM   3712  CD  GLN A 243      -0.976   1.737 -11.497  1.00  0.560          C  
ATOM   3713  OE1 GLN A 243      -1.044   0.848 -10.640  1.00  0.560          O  
ATOM   3714  NE2 GLN A 243       0.137   2.278 -11.889  1.00  0.560          N  
ATOM   3715  H   GLN A 243      -4.350   3.219 -10.733  1.00  0.440          H  
ATOM   3716  HA  GLN A 243      -4.432   2.408 -13.469  1.00  0.490          H  
ATOM   3717 1HB  GLN A 243      -3.427   1.049 -10.947  1.00  0.670          H  
ATOM   3718 2HB  GLN A 243      -3.119   0.421 -12.574  1.00  0.670          H  
ATOM   3719 1HG  GLN A 243      -1.979   2.364 -13.184  1.00  0.670          H  
ATOM   3720 2HG  GLN A 243      -2.409   3.204 -11.701  1.00  0.670          H  
ATOM   3721 1HE2 GLN A 243       0.994   1.991 -11.486  1.00  0.670          H  
ATOM   3722 2HE2 GLN A 243       0.143   2.988 -12.635  1.00  0.670          H  
ATOM   3723  N   ILE A 244      -6.312   0.635 -11.458  1.00  0.400          N  
ATOM   3724  CA  ILE A 244      -7.395  -0.324 -11.402  1.00  0.430          C  
ATOM   3725  C   ILE A 244      -8.649   0.271 -12.041  1.00  0.480          C  
ATOM   3726  O   ILE A 244      -9.220  -0.280 -12.982  1.00  0.580          O  
ATOM   3727  CB  ILE A 244      -7.654  -0.676  -9.928  1.00  0.590          C  
ATOM   3728  CG1 ILE A 244      -6.412  -1.415  -9.385  1.00  0.590          C  
ATOM   3729  CG2 ILE A 244      -8.954  -1.517  -9.774  1.00  0.590          C  
ATOM   3730  CD1 ILE A 244      -6.372  -1.498  -7.898  1.00  0.590          C  
ATOM   3731  H   ILE A 244      -5.970   1.074 -10.592  1.00  0.480          H  
ATOM   3732  HA  ILE A 244      -7.098  -1.214 -11.945  1.00  0.520          H  
ATOM   3733  HB  ILE A 244      -7.754   0.245  -9.352  1.00  0.710          H  
ATOM   3734 1HG1 ILE A 244      -6.394  -2.426  -9.801  1.00  0.710          H  
ATOM   3735 2HG1 ILE A 244      -5.514  -0.896  -9.715  1.00  0.710          H  
ATOM   3736 1HG2 ILE A 244      -9.119  -1.744  -8.742  1.00  0.710          H  
ATOM   3737 2HG2 ILE A 244      -9.801  -0.956 -10.138  1.00  0.710          H  
ATOM   3738 3HG2 ILE A 244      -8.862  -2.446 -10.342  1.00  0.710          H  
ATOM   3739 1HD1 ILE A 244      -5.468  -2.015  -7.596  1.00  0.710          H  
ATOM   3740 2HD1 ILE A 244      -6.369  -0.490  -7.500  1.00  0.710          H  
ATOM   3741 3HD1 ILE A 244      -7.215  -2.009  -7.526  1.00  0.710          H  
ATOM   3742  N   LEU A 245      -9.026   1.459 -11.589  1.00  0.470          N  
ATOM   3743  CA  LEU A 245     -10.229   2.138 -12.039  1.00  0.540          C  
ATOM   3744  C   LEU A 245     -10.254   2.468 -13.512  1.00  0.560          C  
ATOM   3745  O   LEU A 245     -11.314   2.436 -14.135  1.00  0.620          O  
ATOM   3746  CB  LEU A 245     -10.376   3.437 -11.250  1.00  0.730          C  
ATOM   3747  CG  LEU A 245     -10.712   3.294  -9.766  1.00  0.730          C  
ATOM   3748  CD1 LEU A 245     -10.531   4.600  -9.104  1.00  0.730          C  
ATOM   3749  CD2 LEU A 245     -12.132   2.850  -9.593  1.00  0.730          C  
ATOM   3750  H   LEU A 245      -8.477   1.892 -10.846  1.00  0.560          H  
ATOM   3751  HA  LEU A 245     -11.067   1.484 -11.843  1.00  0.650          H  
ATOM   3752 1HB  LEU A 245      -9.432   3.983 -11.324  1.00  0.870          H  
ATOM   3753 2HB  LEU A 245     -11.151   4.043 -11.718  1.00  0.870          H  
ATOM   3754  HG  LEU A 245     -10.052   2.569  -9.300  1.00  0.870          H  
ATOM   3755 1HD1 LEU A 245     -10.768   4.443  -8.074  1.00  0.870          H  
ATOM   3756 2HD1 LEU A 245      -9.497   4.932  -9.203  1.00  0.870          H  
ATOM   3757 3HD1 LEU A 245     -11.193   5.350  -9.540  1.00  0.870          H  
ATOM   3758 1HD2 LEU A 245     -12.362   2.774  -8.547  1.00  0.870          H  
ATOM   3759 2HD2 LEU A 245     -12.800   3.564 -10.044  1.00  0.870          H  
ATOM   3760 3HD2 LEU A 245     -12.269   1.893 -10.055  1.00  0.870          H  
ATOM   3761  N   LYS A 246      -9.109   2.820 -14.079  1.00  0.550          N  
ATOM   3762  CA  LYS A 246      -9.059   3.198 -15.474  1.00  0.590          C  
ATOM   3763  C   LYS A 246      -8.570   2.073 -16.399  1.00  0.570          C  
ATOM   3764  O   LYS A 246      -8.270   2.319 -17.575  1.00  0.590          O  
ATOM   3765  CB  LYS A 246      -8.227   4.452 -15.618  1.00  0.810          C  
ATOM   3766  CG  LYS A 246      -8.808   5.677 -14.908  1.00  0.810          C  
ATOM   3767  CD  LYS A 246      -7.939   6.914 -15.138  1.00  0.810          C  
ATOM   3768  CE  LYS A 246      -8.509   8.144 -14.427  1.00  0.810          C  
ATOM   3769  NZ  LYS A 246      -7.608   9.340 -14.545  1.00  0.810          N  
ATOM   3770  H   LYS A 246      -8.249   2.880 -13.524  1.00  0.660          H  
ATOM   3771  HA  LYS A 246     -10.072   3.445 -15.788  1.00  0.710          H  
ATOM   3772 1HB  LYS A 246      -7.212   4.272 -15.258  1.00  0.970          H  
ATOM   3773 2HB  LYS A 246      -8.182   4.701 -16.639  1.00  0.970          H  
ATOM   3774 1HG  LYS A 246      -9.819   5.864 -15.267  1.00  0.970          H  
ATOM   3775 2HG  LYS A 246      -8.851   5.474 -13.835  1.00  0.970          H  
ATOM   3776 1HD  LYS A 246      -6.927   6.723 -14.791  1.00  0.970          H  
ATOM   3777 2HD  LYS A 246      -7.895   7.122 -16.206  1.00  0.970          H  
ATOM   3778 1HE  LYS A 246      -9.471   8.387 -14.870  1.00  0.970          H  
ATOM   3779 2HE  LYS A 246      -8.655   7.917 -13.367  1.00  0.970          H  
ATOM   3780 1HZ  LYS A 246      -8.041  10.121 -14.058  1.00  0.970          H  
ATOM   3781 2HZ  LYS A 246      -6.688   9.138 -14.100  1.00  0.970          H  
ATOM   3782 3HZ  LYS A 246      -7.467   9.581 -15.509  1.00  0.970          H  
ATOM   3783  N   ASP A 247      -8.457   0.844 -15.860  1.00  0.550          N  
ATOM   3784  CA  ASP A 247      -8.059  -0.363 -16.597  1.00  0.530          C  
ATOM   3785  C   ASP A 247      -6.757  -0.275 -17.426  1.00  0.510          C  
ATOM   3786  O   ASP A 247      -6.791  -0.546 -18.629  1.00  0.530          O  
ATOM   3787  CB  ASP A 247      -9.216  -0.771 -17.530  1.00  0.750          C  
ATOM   3788  CG  ASP A 247      -9.170  -2.233 -17.989  1.00  0.750          C  
ATOM   3789  OD1 ASP A 247      -8.616  -3.029 -17.257  1.00  0.750          O  
ATOM   3790  OD2 ASP A 247      -9.748  -2.575 -19.004  1.00  0.750          O  
ATOM   3791  H   ASP A 247      -8.715   0.706 -14.876  1.00  0.660          H  
ATOM   3792  HA  ASP A 247      -7.921  -1.145 -15.855  1.00  0.640          H  
ATOM   3793 1HB  ASP A 247     -10.165  -0.597 -17.015  1.00  0.900          H  
ATOM   3794 2HB  ASP A 247      -9.206  -0.129 -18.412  1.00  0.900          H  
ATOM   3795  N   THR A 248      -5.611   0.097 -16.827  1.00  0.510          N  
ATOM   3796  CA  THR A 248      -4.396   0.257 -17.661  1.00  0.530          C  
ATOM   3797  C   THR A 248      -3.308  -0.833 -17.718  1.00  0.480          C  
ATOM   3798  O   THR A 248      -2.429  -0.747 -18.576  1.00  0.480          O  
ATOM   3799  CB  THR A 248      -3.689   1.550 -17.305  1.00  0.730          C  
ATOM   3800  OG1 THR A 248      -3.347   1.543 -15.923  1.00  0.730          O  
ATOM   3801  CG2 THR A 248      -4.546   2.676 -17.595  1.00  0.730          C  
ATOM   3802  H   THR A 248      -5.594   0.308 -15.819  1.00  0.610          H  
ATOM   3803  HA  THR A 248      -4.745   0.381 -18.686  1.00  0.640          H  
ATOM   3804  HB  THR A 248      -2.778   1.638 -17.895  1.00  0.880          H  
ATOM   3805  HG1 THR A 248      -2.742   2.298 -15.753  1.00  0.880          H  
ATOM   3806 1HG2 THR A 248      -4.005   3.581 -17.342  1.00  0.880          H  
ATOM   3807 2HG2 THR A 248      -4.798   2.677 -18.652  1.00  0.880          H  
ATOM   3808 3HG2 THR A 248      -5.461   2.615 -17.008  1.00  0.880          H  
ATOM   3809  N   LYS A 249      -3.360  -1.868 -16.883  1.00  0.450          N  
ATOM   3810  CA  LYS A 249      -2.334  -2.927 -16.855  1.00  0.420          C  
ATOM   3811  C   LYS A 249      -0.933  -2.372 -16.542  1.00  0.410          C  
ATOM   3812  O   LYS A 249       0.065  -2.736 -17.178  1.00  0.420          O  
ATOM   3813  CB  LYS A 249      -2.278  -3.698 -18.178  1.00  0.600          C  
ATOM   3814  CG  LYS A 249      -3.570  -4.387 -18.624  1.00  0.600          C  
ATOM   3815  CD  LYS A 249      -3.254  -5.248 -19.842  1.00  0.600          C  
ATOM   3816  CE  LYS A 249      -4.452  -5.912 -20.530  1.00  0.600          C  
ATOM   3817  NZ  LYS A 249      -5.145  -6.935 -19.668  1.00  0.600          N  
ATOM   3818  H   LYS A 249      -4.081  -1.905 -16.168  1.00  0.540          H  
ATOM   3819  HA  LYS A 249      -2.593  -3.629 -16.064  1.00  0.500          H  
ATOM   3820 1HB  LYS A 249      -1.921  -3.064 -18.987  1.00  0.720          H  
ATOM   3821 2HB  LYS A 249      -1.556  -4.498 -18.071  1.00  0.720          H  
ATOM   3822 1HG  LYS A 249      -3.941  -5.018 -17.815  1.00  0.720          H  
ATOM   3823 2HG  LYS A 249      -4.327  -3.643 -18.871  1.00  0.720          H  
ATOM   3824 1HD  LYS A 249      -2.682  -4.672 -20.571  1.00  0.720          H  
ATOM   3825 2HD  LYS A 249      -2.638  -6.055 -19.493  1.00  0.720          H  
ATOM   3826 1HE  LYS A 249      -5.171  -5.158 -20.839  1.00  0.720          H  
ATOM   3827 2HE  LYS A 249      -4.067  -6.417 -21.414  1.00  0.720          H  
ATOM   3828 1HZ  LYS A 249      -5.884  -7.364 -20.190  1.00  0.720          H  
ATOM   3829 2HZ  LYS A 249      -4.497  -7.668 -19.336  1.00  0.720          H  
ATOM   3830 3HZ  LYS A 249      -5.549  -6.547 -18.821  1.00  0.720          H  
ATOM   3831  N   GLU A 250      -0.877  -1.487 -15.563  1.00  0.420          N  
ATOM   3832  CA  GLU A 250       0.381  -0.872 -15.118  1.00  0.410          C  
ATOM   3833  C   GLU A 250       0.998  -1.672 -14.003  1.00  0.400          C  
ATOM   3834  O   GLU A 250       0.295  -2.404 -13.304  1.00  0.410          O  
ATOM   3835  CB  GLU A 250       0.188   0.573 -14.697  1.00  0.580          C  
ATOM   3836  CG  GLU A 250      -0.108   1.540 -15.820  1.00  0.580          C  
ATOM   3837  CD  GLU A 250      -0.389   2.945 -15.327  1.00  0.580          C  
ATOM   3838  OE1 GLU A 250       0.406   3.484 -14.587  1.00  0.580          O  
ATOM   3839  OE2 GLU A 250      -1.441   3.440 -15.638  1.00  0.580          O  
ATOM   3840  H   GLU A 250      -1.765  -1.303 -15.085  1.00  0.500          H  
ATOM   3841  HA  GLU A 250       1.090  -0.878 -15.945  1.00  0.490          H  
ATOM   3842 1HB  GLU A 250      -0.645   0.604 -14.026  1.00  0.690          H  
ATOM   3843 2HB  GLU A 250       1.074   0.921 -14.163  1.00  0.690          H  
ATOM   3844 1HG  GLU A 250       0.773   1.583 -16.453  1.00  0.690          H  
ATOM   3845 2HG  GLU A 250      -0.919   1.160 -16.417  1.00  0.690          H  
ATOM   3846  N   VAL A 251       2.307  -1.541 -13.816  1.00  0.410          N  
ATOM   3847  CA  VAL A 251       2.941  -2.315 -12.781  1.00  0.410          C  
ATOM   3848  C   VAL A 251       3.472  -1.547 -11.585  1.00  0.380          C  
ATOM   3849  O   VAL A 251       4.315  -0.649 -11.688  1.00  0.400          O  
ATOM   3850  CB  VAL A 251       4.068  -3.171 -13.364  1.00  0.570          C  
ATOM   3851  CG1 VAL A 251       4.705  -3.982 -12.261  1.00  0.570          C  
ATOM   3852  CG2 VAL A 251       3.506  -4.061 -14.411  1.00  0.570          C  
ATOM   3853  H   VAL A 251       2.858  -0.931 -14.421  1.00  0.490          H  
ATOM   3854  HA  VAL A 251       2.197  -2.975 -12.425  1.00  0.490          H  
ATOM   3855  HB  VAL A 251       4.828  -2.532 -13.796  1.00  0.690          H  
ATOM   3856 1HG1 VAL A 251       5.457  -4.591 -12.664  1.00  0.690          H  
ATOM   3857 2HG1 VAL A 251       5.138  -3.345 -11.496  1.00  0.690          H  
ATOM   3858 3HG1 VAL A 251       3.964  -4.610 -11.827  1.00  0.690          H  
ATOM   3859 1HG2 VAL A 251       4.294  -4.676 -14.828  1.00  0.690          H  
ATOM   3860 2HG2 VAL A 251       2.764  -4.674 -13.946  1.00  0.690          H  
ATOM   3861 3HG2 VAL A 251       3.053  -3.470 -15.209  1.00  0.690          H  
ATOM   3862  N   ARG A 252       3.001  -1.977 -10.423  1.00  0.360          N  
ATOM   3863  CA  ARG A 252       3.392  -1.392  -9.149  1.00  0.370          C  
ATOM   3864  C   ARG A 252       3.678  -2.453  -8.117  1.00  0.360          C  
ATOM   3865  O   ARG A 252       3.221  -3.587  -8.237  1.00  0.390          O  
ATOM   3866  CB  ARG A 252       2.330  -0.447  -8.631  1.00  0.510          C  
ATOM   3867  CG  ARG A 252       2.090   0.765  -9.491  1.00  0.510          C  
ATOM   3868  CD  ARG A 252       3.245   1.731  -9.458  1.00  0.510          C  
ATOM   3869  NE  ARG A 252       2.952   2.926 -10.205  1.00  0.510          N  
ATOM   3870  CZ  ARG A 252       3.188   3.171 -11.514  1.00  0.510          C  
ATOM   3871  NH1 ARG A 252       3.789   2.283 -12.308  1.00  0.510          N  
ATOM   3872  NH2 ARG A 252       2.776   4.344 -12.003  1.00  0.510          N  
ATOM   3873  H   ARG A 252       2.320  -2.746 -10.472  1.00  0.430          H  
ATOM   3874  HA  ARG A 252       4.316  -0.838  -9.295  1.00  0.440          H  
ATOM   3875 1HB  ARG A 252       1.380  -0.975  -8.526  1.00  0.620          H  
ATOM   3876 2HB  ARG A 252       2.615  -0.095  -7.660  1.00  0.620          H  
ATOM   3877 1HG  ARG A 252       1.904   0.464 -10.513  1.00  0.620          H  
ATOM   3878 2HG  ARG A 252       1.212   1.299  -9.112  1.00  0.620          H  
ATOM   3879 1HD  ARG A 252       3.430   2.023  -8.424  1.00  0.620          H  
ATOM   3880 2HD  ARG A 252       4.138   1.291  -9.873  1.00  0.620          H  
ATOM   3881  HE  ARG A 252       2.451   3.650  -9.685  1.00  0.620          H  
ATOM   3882 1HH1 ARG A 252       4.090   1.354 -11.960  1.00  0.620          H  
ATOM   3883 2HH1 ARG A 252       3.943   2.502 -13.288  1.00  0.620          H  
ATOM   3884 1HH2 ARG A 252       2.263   5.009 -11.375  1.00  0.620          H  
ATOM   3885 2HH2 ARG A 252       2.912   4.568 -12.976  1.00  0.620          H  
ATOM   3886  N   VAL A 253       4.485  -2.117  -7.116  1.00  0.350          N  
ATOM   3887  CA  VAL A 253       4.778  -3.104  -6.092  1.00  0.360          C  
ATOM   3888  C   VAL A 253       3.775  -3.053  -4.977  1.00  0.360          C  
ATOM   3889  O   VAL A 253       3.819  -2.173  -4.125  1.00  0.410          O  
ATOM   3890  CB  VAL A 253       6.182  -2.895  -5.548  1.00  0.500          C  
ATOM   3891  CG1 VAL A 253       6.490  -3.883  -4.490  1.00  0.500          C  
ATOM   3892  CG2 VAL A 253       7.129  -3.069  -6.636  1.00  0.500          C  
ATOM   3893  H   VAL A 253       4.856  -1.180  -7.052  1.00  0.420          H  
ATOM   3894  HA  VAL A 253       4.727  -4.085  -6.540  1.00  0.430          H  
ATOM   3895  HB  VAL A 253       6.260  -1.897  -5.116  1.00  0.600          H  
ATOM   3896 1HG1 VAL A 253       7.496  -3.713  -4.128  1.00  0.600          H  
ATOM   3897 2HG1 VAL A 253       5.791  -3.787  -3.668  1.00  0.600          H  
ATOM   3898 3HG1 VAL A 253       6.426  -4.859  -4.899  1.00  0.600          H  
ATOM   3899 1HG2 VAL A 253       8.111  -2.932  -6.245  1.00  0.600          H  
ATOM   3900 2HG2 VAL A 253       7.031  -4.056  -7.021  1.00  0.600          H  
ATOM   3901 3HG2 VAL A 253       6.930  -2.351  -7.425  1.00  0.600          H  
ATOM   3902  N   VAL A 254       2.917  -4.046  -4.983  1.00  0.370          N  
ATOM   3903  CA  VAL A 254       1.787  -4.156  -4.083  1.00  0.360          C  
ATOM   3904  C   VAL A 254       1.816  -5.536  -3.490  1.00  0.380          C  
ATOM   3905  O   VAL A 254       2.607  -6.360  -3.940  1.00  0.410          O  
ATOM   3906  CB  VAL A 254       0.461  -3.878  -4.808  1.00  0.510          C  
ATOM   3907  CG1 VAL A 254       0.441  -2.473  -5.364  1.00  0.510          C  
ATOM   3908  CG2 VAL A 254       0.263  -4.861  -5.950  1.00  0.510          C  
ATOM   3909  H   VAL A 254       3.089  -4.784  -5.675  1.00  0.440          H  
ATOM   3910  HA  VAL A 254       1.895  -3.424  -3.277  1.00  0.430          H  
ATOM   3911  HB  VAL A 254      -0.326  -3.961  -4.092  1.00  0.610          H  
ATOM   3912 1HG1 VAL A 254      -0.513  -2.283  -5.847  1.00  0.610          H  
ATOM   3913 2HG1 VAL A 254       0.577  -1.777  -4.541  1.00  0.610          H  
ATOM   3914 3HG1 VAL A 254       1.240  -2.351  -6.086  1.00  0.610          H  
ATOM   3915 1HG2 VAL A 254      -0.679  -4.649  -6.433  1.00  0.610          H  
ATOM   3916 2HG2 VAL A 254       1.074  -4.744  -6.665  1.00  0.610          H  
ATOM   3917 3HG2 VAL A 254       0.252  -5.877  -5.577  1.00  0.610          H  
ATOM   3918  N   ALA A 255       1.010  -5.797  -2.468  1.00  0.370          N  
ATOM   3919  CA  ALA A 255       0.992  -7.106  -1.825  1.00  0.390          C  
ATOM   3920  C   ALA A 255      -0.141  -8.070  -2.285  1.00  0.400          C  
ATOM   3921  O   ALA A 255      -1.259  -7.964  -1.770  1.00  0.430          O  
ATOM   3922  CB  ALA A 255       0.938  -6.923  -0.309  1.00  0.540          C  
ATOM   3923  H   ALA A 255       0.368  -5.071  -2.150  1.00  0.440          H  
ATOM   3924  HA  ALA A 255       1.933  -7.567  -2.035  1.00  0.470          H  
ATOM   3925 1HB  ALA A 255       1.016  -7.879   0.178  1.00  0.650          H  
ATOM   3926 2HB  ALA A 255       1.768  -6.307   0.018  1.00  0.650          H  
ATOM   3927 3HB  ALA A 255       0.020  -6.457  -0.033  1.00  0.650          H  
ATOM   3928  N   PRO A 256       0.026  -8.886  -3.360  1.00  0.430          N  
ATOM   3929  CA  PRO A 256      -0.892  -9.911  -3.804  1.00  0.450          C  
ATOM   3930  C   PRO A 256      -0.715 -11.118  -2.927  1.00  0.450          C  
ATOM   3931  O   PRO A 256       0.344 -11.286  -2.306  1.00  0.460          O  
ATOM   3932  CB  PRO A 256      -0.399 -10.290  -5.179  1.00  0.680          C  
ATOM   3933  CG  PRO A 256       1.037 -10.071  -5.073  1.00  0.680          C  
ATOM   3934  CD  PRO A 256       1.173  -8.806  -4.237  1.00  0.680          C  
ATOM   3935  HA  PRO A 256      -1.930  -9.540  -3.793  1.00  0.540          H  
ATOM   3936 1HB  PRO A 256      -0.647 -11.341  -5.357  1.00  0.810          H  
ATOM   3937 2HB  PRO A 256      -0.880  -9.722  -5.945  1.00  0.810          H  
ATOM   3938 1HG  PRO A 256       1.474 -10.910  -4.548  1.00  0.810          H  
ATOM   3939 2HG  PRO A 256       1.514 -10.051  -6.036  1.00  0.810          H  
ATOM   3940 1HD  PRO A 256       2.094  -8.849  -3.712  1.00  0.810          H  
ATOM   3941 2HD  PRO A 256       1.093  -7.942  -4.882  1.00  0.810          H  
ATOM   3942  N   LEU A 257      -1.683 -12.016  -2.956  1.00  0.460          N  
ATOM   3943  CA  LEU A 257      -1.499 -13.291  -2.289  1.00  0.470          C  
ATOM   3944  C   LEU A 257      -0.575 -14.143  -3.149  1.00  0.510          C  
ATOM   3945  O   LEU A 257      -0.883 -14.410  -4.314  1.00  0.550          O  
ATOM   3946  CB  LEU A 257      -2.846 -14.026  -2.165  1.00  0.650          C  
ATOM   3947  CG  LEU A 257      -2.868 -15.320  -1.317  1.00  0.650          C  
ATOM   3948  CD1 LEU A 257      -2.685 -14.945   0.158  1.00  0.650          C  
ATOM   3949  CD2 LEU A 257      -4.151 -16.076  -1.549  1.00  0.650          C  
ATOM   3950  H   LEU A 257      -2.543 -11.820  -3.451  1.00  0.550          H  
ATOM   3951  HA  LEU A 257      -1.020 -13.148  -1.332  1.00  0.560          H  
ATOM   3952 1HB  LEU A 257      -3.574 -13.340  -1.740  1.00  0.780          H  
ATOM   3953 2HB  LEU A 257      -3.174 -14.293  -3.167  1.00  0.780          H  
ATOM   3954  HG  LEU A 257      -2.026 -15.964  -1.605  1.00  0.780          H  
ATOM   3955 1HD1 LEU A 257      -2.695 -15.842   0.760  1.00  0.780          H  
ATOM   3956 2HD1 LEU A 257      -1.764 -14.434   0.303  1.00  0.780          H  
ATOM   3957 3HD1 LEU A 257      -3.503 -14.302   0.471  1.00  0.780          H  
ATOM   3958 1HD2 LEU A 257      -4.147 -16.990  -0.950  1.00  0.780          H  
ATOM   3959 2HD2 LEU A 257      -4.989 -15.470  -1.266  1.00  0.780          H  
ATOM   3960 3HD2 LEU A 257      -4.230 -16.336  -2.606  1.00  0.780          H  
ATOM   3961  N   LEU A 258       0.533 -14.596  -2.581  1.00  0.530          N  
ATOM   3962  CA  LEU A 258       1.479 -15.414  -3.312  1.00  0.590          C  
ATOM   3963  C   LEU A 258       1.176 -16.869  -3.010  1.00  0.580          C  
ATOM   3964  O   LEU A 258       0.726 -17.204  -1.904  1.00  1.140          O  
ATOM   3965  CB  LEU A 258       2.928 -15.027  -2.963  1.00  0.800          C  
ATOM   3966  CG  LEU A 258       3.335 -13.533  -3.245  1.00  0.800          C  
ATOM   3967  CD1 LEU A 258       4.805 -13.321  -2.898  1.00  0.800          C  
ATOM   3968  CD2 LEU A 258       3.078 -13.180  -4.675  1.00  0.800          C  
ATOM   3969  H   LEU A 258       0.740 -14.336  -1.623  1.00  0.640          H  
ATOM   3970  HA  LEU A 258       1.325 -15.283  -4.380  1.00  0.710          H  
ATOM   3971 1HB  LEU A 258       3.068 -15.205  -1.898  1.00  0.960          H  
ATOM   3972 2HB  LEU A 258       3.615 -15.681  -3.504  1.00  0.960          H  
ATOM   3973  HG  LEU A 258       2.740 -12.871  -2.604  1.00  0.960          H  
ATOM   3974 1HD1 LEU A 258       5.072 -12.279  -3.084  1.00  0.960          H  
ATOM   3975 2HD1 LEU A 258       4.979 -13.558  -1.870  1.00  0.960          H  
ATOM   3976 3HD1 LEU A 258       5.417 -13.969  -3.513  1.00  0.960          H  
ATOM   3977 1HD2 LEU A 258       3.361 -12.158  -4.825  1.00  0.960          H  
ATOM   3978 2HD2 LEU A 258       3.647 -13.802  -5.327  1.00  0.960          H  
ATOM   3979 3HD2 LEU A 258       2.029 -13.290  -4.896  1.00  0.960          H  
ATOM   3980  N   THR A 259       1.405 -17.721  -4.010  1.00  0.700          N  
ATOM   3981  CA  THR A 259       1.126 -19.157  -3.972  1.00  0.810          C  
ATOM   3982  C   THR A 259       2.378 -19.991  -4.252  1.00  0.710          C  
ATOM   3983  O   THR A 259       2.291 -21.097  -4.790  1.00  1.290          O  
ATOM   3984  CB  THR A 259       0.023 -19.521  -4.984  1.00  1.090          C  
ATOM   3985  OG1 THR A 259       0.437 -19.144  -6.306  1.00  1.090          O  
ATOM   3986  CG2 THR A 259      -1.261 -18.749  -4.620  1.00  1.090          C  
ATOM   3987  H   THR A 259       1.820 -17.344  -4.866  1.00  0.840          H  
ATOM   3988  HA  THR A 259       0.764 -19.414  -2.981  1.00  0.970          H  
ATOM   3989  HB  THR A 259      -0.172 -20.594  -4.955  1.00  1.310          H  
ATOM   3990  HG1 THR A 259       1.099 -19.783  -6.614  1.00  1.310          H  
ATOM   3991 1HG2 THR A 259      -2.045 -18.997  -5.331  1.00  1.310          H  
ATOM   3992 2HG2 THR A 259      -1.580 -19.029  -3.612  1.00  1.310          H  
ATOM   3993 3HG2 THR A 259      -1.076 -17.677  -4.652  1.00  1.310          H  
ATOM   3994  N   GLY A 260       3.534 -19.429  -3.927  1.00  0.630          N  
ATOM   3995  CA  GLY A 260       4.835 -20.048  -4.125  1.00  0.540          C  
ATOM   3996  C   GLY A 260       5.896 -19.119  -4.738  1.00  0.550          C  
ATOM   3997  O   GLY A 260       7.078 -19.492  -4.787  1.00  0.710          O  
ATOM   3998  H   GLY A 260       3.511 -18.533  -3.453  1.00  0.760          H  
ATOM   3999 1HA  GLY A 260       5.195 -20.404  -3.159  1.00  0.650          H  
ATOM   4000 2HA  GLY A 260       4.720 -20.924  -4.758  1.00  0.650          H  
ATOM   4001  N   GLN A 261       5.505 -17.933  -5.231  1.00  0.640          N  
ATOM   4002  CA  GLN A 261       6.488 -16.993  -5.780  1.00  0.700          C  
ATOM   4003  C   GLN A 261       7.444 -16.679  -4.644  1.00  0.710          C  
ATOM   4004  O   GLN A 261       6.999 -16.512  -3.513  1.00  0.750          O  
ATOM   4005  CB  GLN A 261       5.828 -15.698  -6.275  1.00  0.960          C  
ATOM   4006  CG  GLN A 261       4.861 -15.851  -7.465  1.00  0.960          C  
ATOM   4007  CD  GLN A 261       3.428 -16.169  -7.027  1.00  0.960          C  
ATOM   4008  OE1 GLN A 261       3.237 -16.716  -5.923  1.00  0.960          O  
ATOM   4009  NE2 GLN A 261       2.448 -15.842  -7.854  1.00  0.960          N  
ATOM   4010  H   GLN A 261       4.525 -17.671  -5.241  1.00  0.770          H  
ATOM   4011  HA  GLN A 261       7.042 -17.465  -6.595  1.00  0.840          H  
ATOM   4012 1HB  GLN A 261       5.299 -15.259  -5.460  1.00  1.150          H  
ATOM   4013 2HB  GLN A 261       6.608 -14.994  -6.574  1.00  1.150          H  
ATOM   4014 1HG  GLN A 261       4.851 -14.918  -8.030  1.00  1.150          H  
ATOM   4015 2HG  GLN A 261       5.225 -16.664  -8.098  1.00  1.150          H  
ATOM   4016 1HE2 GLN A 261       1.492 -16.028  -7.609  1.00  1.150          H  
ATOM   4017 2HE2 GLN A 261       2.656 -15.411  -8.736  1.00  1.150          H  
ATOM   4018  N   TYR A 262       8.743 -16.696  -4.894  1.00  0.710          N  
ATOM   4019  CA  TYR A 262       9.767 -16.432  -3.882  1.00  0.740          C  
ATOM   4020  C   TYR A 262       9.692 -17.389  -2.671  1.00  0.750          C  
ATOM   4021  O   TYR A 262      10.288 -17.113  -1.629  1.00  0.790          O  
ATOM   4022  CB  TYR A 262       9.663 -15.006  -3.328  1.00  1.020          C  
ATOM   4023  CG  TYR A 262       9.630 -13.847  -4.330  1.00  1.020          C  
ATOM   4024  CD1 TYR A 262       8.444 -13.185  -4.509  1.00  1.020          C  
ATOM   4025  CD2 TYR A 262      10.767 -13.426  -5.024  1.00  1.020          C  
ATOM   4026  CE1 TYR A 262       8.362 -12.111  -5.345  1.00  1.020          C  
ATOM   4027  CE2 TYR A 262      10.690 -12.330  -5.878  1.00  1.020          C  
ATOM   4028  CZ  TYR A 262       9.487 -11.665  -6.033  1.00  1.020          C  
ATOM   4029  OH  TYR A 262       9.403 -10.557  -6.873  1.00  1.020          O  
ATOM   4030  H   TYR A 262       9.059 -16.852  -5.856  1.00  0.850          H  
ATOM   4031  HA  TYR A 262      10.743 -16.564  -4.351  1.00  0.890          H  
ATOM   4032 1HB  TYR A 262       8.774 -14.929  -2.703  1.00  1.230          H  
ATOM   4033 2HB  TYR A 262      10.507 -14.842  -2.670  1.00  1.230          H  
ATOM   4034  HD1 TYR A 262       7.568 -13.516  -3.969  1.00  1.230          H  
ATOM   4035  HD2 TYR A 262      11.713 -13.945  -4.889  1.00  1.230          H  
ATOM   4036  HE1 TYR A 262       7.420 -11.615  -5.455  1.00  1.230          H  
ATOM   4037  HE2 TYR A 262      11.577 -11.991  -6.416  1.00  1.230          H  
ATOM   4038  HH  TYR A 262       8.496 -10.165  -6.824  1.00  1.230          H  
ATOM   4039  N   GLY A 263       8.996 -18.525  -2.802  1.00  0.770          N  
ATOM   4040  CA  GLY A 263       8.837 -19.487  -1.717  1.00  0.850          C  
ATOM   4041  C   GLY A 263       7.671 -19.121  -0.790  1.00  0.860          C  
ATOM   4042  O   GLY A 263       7.424 -19.797   0.213  1.00  0.980          O  
ATOM   4043  H   GLY A 263       8.516 -18.723  -3.684  1.00  0.920          H  
ATOM   4044 1HA  GLY A 263       8.667 -20.474  -2.144  1.00  1.020          H  
ATOM   4045 2HA  GLY A 263       9.759 -19.540  -1.142  1.00  1.020          H  
ATOM   4046  N   ALA A 264       6.968 -18.042  -1.116  1.00  0.820          N  
ATOM   4047  CA  ALA A 264       5.847 -17.540  -0.348  1.00  0.910          C  
ATOM   4048  C   ALA A 264       4.545 -18.163  -0.773  1.00  0.780          C  
ATOM   4049  O   ALA A 264       4.085 -17.898  -1.879  1.00  0.940          O  
ATOM   4050  CB  ALA A 264       5.725 -16.067  -0.558  1.00  1.240          C  
ATOM   4051  H   ALA A 264       7.225 -17.526  -1.960  1.00  0.980          H  
ATOM   4052  HA  ALA A 264       6.019 -17.768   0.702  1.00  1.090          H  
ATOM   4053 1HB  ALA A 264       4.898 -15.702   0.007  1.00  1.490          H  
ATOM   4054 2HB  ALA A 264       6.629 -15.598  -0.263  1.00  1.490          H  
ATOM   4055 3HB  ALA A 264       5.552 -15.882  -1.609  1.00  1.490          H  
ATOM   4056  N   LYS A 265       3.922 -18.950   0.089  1.00  0.780          N  
ATOM   4057  CA  LYS A 265       2.680 -19.608  -0.281  1.00  0.830          C  
ATOM   4058  C   LYS A 265       1.553 -19.305   0.696  1.00  0.780          C  
ATOM   4059  O   LYS A 265       1.660 -19.581   1.894  1.00  0.850          O  
ATOM   4060  CB  LYS A 265       2.891 -21.122  -0.420  1.00  1.140          C  
ATOM   4061  CG  LYS A 265       1.632 -21.886  -0.857  1.00  1.140          C  
ATOM   4062  CD  LYS A 265       1.886 -23.365  -1.116  1.00  1.140          C  
ATOM   4063  CE  LYS A 265       0.619 -24.067  -1.673  1.00  1.140          C  
ATOM   4064  NZ  LYS A 265      -0.485 -24.230  -0.642  1.00  1.140          N  
ATOM   4065  H   LYS A 265       4.336 -19.126   0.993  1.00  0.940          H  
ATOM   4066  HA  LYS A 265       2.366 -19.226  -1.245  1.00  1.000          H  
ATOM   4067 1HB  LYS A 265       3.673 -21.310  -1.158  1.00  1.370          H  
ATOM   4068 2HB  LYS A 265       3.227 -21.533   0.531  1.00  1.370          H  
ATOM   4069 1HG  LYS A 265       0.897 -21.807  -0.068  1.00  1.370          H  
ATOM   4070 2HG  LYS A 265       1.220 -21.438  -1.754  1.00  1.370          H  
ATOM   4071 1HD  LYS A 265       2.698 -23.476  -1.837  1.00  1.370          H  
ATOM   4072 2HD  LYS A 265       2.179 -23.849  -0.185  1.00  1.370          H  
ATOM   4073 1HE  LYS A 265       0.233 -23.476  -2.504  1.00  1.370          H  
ATOM   4074 2HE  LYS A 265       0.901 -25.051  -2.042  1.00  1.370          H  
ATOM   4075 1HZ  LYS A 265      -1.272 -24.689  -1.066  1.00  1.370          H  
ATOM   4076 2HZ  LYS A 265      -0.153 -24.785   0.126  1.00  1.370          H  
ATOM   4077 3HZ  LYS A 265      -0.810 -23.318  -0.265  1.00  1.370          H  
ATOM   4078  N   ASP A 266       0.439 -18.847   0.117  1.00  0.780          N  
ATOM   4079  CA  ASP A 266      -0.810 -18.454   0.764  1.00  0.830          C  
ATOM   4080  C   ASP A 266      -0.591 -17.326   1.764  1.00  0.770          C  
ATOM   4081  O   ASP A 266      -1.119 -17.340   2.877  1.00  0.840          O  
ATOM   4082  CB  ASP A 266      -1.453 -19.670   1.432  1.00  1.140          C  
ATOM   4083  CG  ASP A 266      -1.766 -20.786   0.405  1.00  1.140          C  
ATOM   4084  OD1 ASP A 266      -2.272 -20.495  -0.658  1.00  1.140          O  
ATOM   4085  OD2 ASP A 266      -1.454 -21.934   0.691  1.00  1.140          O  
ATOM   4086  H   ASP A 266       0.496 -18.672  -0.881  1.00  0.940          H  
ATOM   4087  HA  ASP A 266      -1.488 -18.089  -0.010  1.00  1.000          H  
ATOM   4088 1HB  ASP A 266      -0.795 -20.064   2.207  1.00  1.370          H  
ATOM   4089 2HB  ASP A 266      -2.382 -19.366   1.918  1.00  1.370          H  
ATOM   4090  N   MET A 267       0.223 -16.359   1.343  1.00  0.660          N  
ATOM   4091  CA  MET A 267       0.574 -15.172   2.135  1.00  0.610          C  
ATOM   4092  C   MET A 267       0.769 -13.951   1.255  1.00  0.540          C  
ATOM   4093  O   MET A 267       1.131 -14.092   0.093  1.00  0.570          O  
ATOM   4094  CB  MET A 267       1.855 -15.411   2.869  1.00  0.870          C  
ATOM   4095  CG  MET A 267       1.845 -16.466   3.884  1.00  0.870          C  
ATOM   4096  SD  MET A 267       3.415 -16.606   4.636  1.00  0.870          S  
ATOM   4097  CE  MET A 267       4.332 -17.546   3.439  1.00  0.870          C  
ATOM   4098  H   MET A 267       0.577 -16.474   0.386  1.00  0.790          H  
ATOM   4099  HA  MET A 267      -0.233 -14.966   2.841  1.00  0.730          H  
ATOM   4100 1HB  MET A 267       2.556 -15.720   2.133  1.00  1.050          H  
ATOM   4101 2HB  MET A 267       2.207 -14.488   3.318  1.00  1.050          H  
ATOM   4102 1HG  MET A 267       1.097 -16.263   4.640  1.00  1.050          H  
ATOM   4103 2HG  MET A 267       1.610 -17.424   3.426  1.00  1.050          H  
ATOM   4104 1HE  MET A 267       5.328 -17.721   3.820  1.00  1.050          H  
ATOM   4105 2HE  MET A 267       3.834 -18.506   3.280  1.00  1.050          H  
ATOM   4106 3HE  MET A 267       4.391 -17.017   2.500  1.00  1.050          H  
ATOM   4107  N   MET A 268       0.560 -12.748   1.782  1.00  0.510          N  
ATOM   4108  CA  MET A 268       0.775 -11.563   0.948  1.00  0.460          C  
ATOM   4109  C   MET A 268       2.104 -10.869   1.170  1.00  0.460          C  
ATOM   4110  O   MET A 268       2.516 -10.649   2.297  1.00  0.510          O  
ATOM   4111  CB  MET A 268      -0.353 -10.576   1.141  1.00  0.660          C  
ATOM   4112  CG  MET A 268      -1.649 -11.081   0.698  1.00  0.660          C  
ATOM   4113  SD  MET A 268      -2.875  -9.931   0.868  1.00  0.660          S  
ATOM   4114  CE  MET A 268      -4.257 -10.778   0.209  1.00  0.660          C  
ATOM   4115  H   MET A 268       0.286 -12.652   2.749  1.00  0.610          H  
ATOM   4116  HA  MET A 268       0.768 -11.883  -0.085  1.00  0.550          H  
ATOM   4117 1HB  MET A 268      -0.418 -10.272   2.186  1.00  0.800          H  
ATOM   4118 2HB  MET A 268      -0.159  -9.697   0.552  1.00  0.800          H  
ATOM   4119 1HG  MET A 268      -1.587 -11.309  -0.317  1.00  0.800          H  
ATOM   4120 2HG  MET A 268      -1.921 -11.973   1.247  1.00  0.800          H  
ATOM   4121 1HE  MET A 268      -5.133 -10.138   0.268  1.00  0.800          H  
ATOM   4122 2HE  MET A 268      -4.062 -11.028  -0.833  1.00  0.800          H  
ATOM   4123 3HE  MET A 268      -4.428 -11.682   0.776  1.00  0.800          H  
ATOM   4124  N   PHE A 269       2.769 -10.536   0.072  1.00  0.460          N  
ATOM   4125  CA  PHE A 269       4.065  -9.833   0.125  1.00  0.510          C  
ATOM   4126  C   PHE A 269       4.206  -8.833  -0.981  1.00  0.460          C  
ATOM   4127  O   PHE A 269       3.688  -9.071  -2.059  1.00  0.480          O  
ATOM   4128  CB  PHE A 269       5.221 -10.797   0.004  1.00  0.690          C  
ATOM   4129  CG  PHE A 269       5.325 -11.746   1.085  1.00  0.690          C  
ATOM   4130  CD1 PHE A 269       4.724 -12.971   1.013  1.00  0.690          C  
ATOM   4131  CD2 PHE A 269       6.036 -11.416   2.206  1.00  0.690          C  
ATOM   4132  CE1 PHE A 269       4.850 -13.837   2.026  1.00  0.690          C  
ATOM   4133  CE2 PHE A 269       6.150 -12.285   3.217  1.00  0.690          C  
ATOM   4134  CZ  PHE A 269       5.547 -13.518   3.116  1.00  0.690          C  
ATOM   4135  H   PHE A 269       2.309 -10.762  -0.820  1.00  0.550          H  
ATOM   4136  HA  PHE A 269       4.134  -9.296   1.076  1.00  0.610          H  
ATOM   4137 1HB  PHE A 269       5.119 -11.341  -0.910  1.00  0.830          H  
ATOM   4138 2HB  PHE A 269       6.135 -10.241  -0.063  1.00  0.830          H  
ATOM   4139  HD1 PHE A 269       4.142 -13.239   0.135  1.00  0.830          H  
ATOM   4140  HD2 PHE A 269       6.507 -10.445   2.279  1.00  0.830          H  
ATOM   4141  HE1 PHE A 269       4.401 -14.786   1.965  1.00  0.830          H  
ATOM   4142  HE2 PHE A 269       6.721 -12.014   4.110  1.00  0.830          H  
ATOM   4143  HZ  PHE A 269       5.631 -14.245   3.922  1.00  0.830          H  
ATOM   4144  N   GLY A 270       4.980  -7.764  -0.788  1.00  0.440          N  
ATOM   4145  CA  GLY A 270       5.162  -6.841  -1.892  1.00  0.440          C  
ATOM   4146  C   GLY A 270       5.922  -7.512  -3.025  1.00  0.440          C  
ATOM   4147  O   GLY A 270       6.909  -8.213  -2.776  1.00  0.460          O  
ATOM   4148  H   GLY A 270       5.437  -7.570   0.108  1.00  0.530          H  
ATOM   4149 1HA  GLY A 270       4.203  -6.487  -2.232  1.00  0.530          H  
ATOM   4150 2HA  GLY A 270       5.718  -5.970  -1.544  1.00  0.530          H  
ATOM   4151  N   THR A 271       5.489  -7.245  -4.259  1.00  0.440          N  
ATOM   4152  CA  THR A 271       6.132  -7.709  -5.493  1.00  0.450          C  
ATOM   4153  C   THR A 271       5.528  -6.873  -6.641  1.00  0.430          C  
ATOM   4154  O   THR A 271       4.380  -6.429  -6.508  1.00  0.390          O  
ATOM   4155  CB  THR A 271       5.904  -9.222  -5.671  1.00  0.630          C  
ATOM   4156  OG1 THR A 271       6.589  -9.707  -6.825  1.00  0.630          O  
ATOM   4157  CG2 THR A 271       4.485  -9.473  -5.839  1.00  0.630          C  
ATOM   4158  H   THR A 271       4.608  -6.723  -4.324  1.00  0.530          H  
ATOM   4159  HA  THR A 271       7.197  -7.538  -5.413  1.00  0.540          H  
ATOM   4160  HB  THR A 271       6.258  -9.748  -4.787  1.00  0.750          H  
ATOM   4161  HG1 THR A 271       6.397 -10.645  -6.917  1.00  0.750          H  
ATOM   4162 1HG2 THR A 271       4.337 -10.524  -5.950  1.00  0.750          H  
ATOM   4163 2HG2 THR A 271       3.960  -9.117  -4.969  1.00  0.750          H  
ATOM   4164 3HG2 THR A 271       4.129  -8.970  -6.717  1.00  0.750          H  
ATOM   4165  N   PRO A 272       6.225  -6.571  -7.751  1.00  0.460          N  
ATOM   4166  CA  PRO A 272       5.626  -5.894  -8.885  1.00  0.420          C  
ATOM   4167  C   PRO A 272       4.432  -6.703  -9.376  1.00  0.410          C  
ATOM   4168  O   PRO A 272       4.552  -7.928  -9.501  1.00  0.560          O  
ATOM   4169  CB  PRO A 272       6.781  -5.850  -9.900  1.00  0.630          C  
ATOM   4170  CG  PRO A 272       8.039  -5.941  -9.068  1.00  0.630          C  
ATOM   4171  CD  PRO A 272       7.664  -6.873  -7.907  1.00  0.630          C  
ATOM   4172  HA  PRO A 272       5.319  -4.877  -8.603  1.00  0.500          H  
ATOM   4173 1HB  PRO A 272       6.690  -6.658 -10.610  1.00  0.760          H  
ATOM   4174 2HB  PRO A 272       6.749  -4.921 -10.469  1.00  0.760          H  
ATOM   4175 1HG  PRO A 272       8.848  -6.348  -9.699  1.00  0.760          H  
ATOM   4176 2HG  PRO A 272       8.368  -4.940  -8.754  1.00  0.760          H  
ATOM   4177 1HD  PRO A 272       7.809  -7.933  -8.192  1.00  0.760          H  
ATOM   4178 2HD  PRO A 272       8.239  -6.587  -7.032  1.00  0.760          H  
ATOM   4179  N   CYS A 273       3.326  -6.041  -9.693  1.00  0.410          N  
ATOM   4180  CA  CYS A 273       2.127  -6.698 -10.209  1.00  0.400          C  
ATOM   4181  C   CYS A 273       1.448  -5.862 -11.267  1.00  0.390          C  
ATOM   4182  O   CYS A 273       1.516  -4.641 -11.214  1.00  0.390          O  
ATOM   4183  CB  CYS A 273       1.128  -6.910  -9.097  1.00  0.560          C  
ATOM   4184  SG  CYS A 273       1.682  -7.954  -7.812  1.00  0.560          S  
ATOM   4185  H   CYS A 273       3.294  -5.039  -9.486  1.00  0.490          H  
ATOM   4186  HA  CYS A 273       2.407  -7.657 -10.644  1.00  0.480          H  
ATOM   4187 1HB  CYS A 273       0.874  -5.950  -8.669  1.00  0.680          H  
ATOM   4188 2HB  CYS A 273       0.240  -7.318  -9.503  1.00  0.680          H  
ATOM   4189  HG  CYS A 273       2.796  -7.245  -7.473  1.00  0.680          H  
ATOM   4190  N   VAL A 274       0.730  -6.526 -12.173  1.00  0.390          N  
ATOM   4191  CA  VAL A 274       0.012  -5.884 -13.275  1.00  0.410          C  
ATOM   4192  C   VAL A 274      -1.433  -5.605 -12.877  1.00  0.410          C  
ATOM   4193  O   VAL A 274      -2.234  -6.545 -12.731  1.00  0.430          O  
ATOM   4194  CB  VAL A 274       0.029  -6.822 -14.508  1.00  0.570          C  
ATOM   4195  CG1 VAL A 274      -0.708  -6.162 -15.695  1.00  0.570          C  
ATOM   4196  CG2 VAL A 274       1.482  -7.211 -14.863  1.00  0.570          C  
ATOM   4197  H   VAL A 274       0.704  -7.539 -12.081  1.00  0.470          H  
ATOM   4198  HA  VAL A 274       0.496  -4.940 -13.517  1.00  0.490          H  
ATOM   4199  HB  VAL A 274      -0.516  -7.727 -14.263  1.00  0.680          H  
ATOM   4200 1HG1 VAL A 274      -0.712  -6.845 -16.554  1.00  0.680          H  
ATOM   4201 2HG1 VAL A 274      -1.737  -5.935 -15.422  1.00  0.680          H  
ATOM   4202 3HG1 VAL A 274      -0.191  -5.241 -15.973  1.00  0.680          H  
ATOM   4203 1HG2 VAL A 274       1.481  -7.893 -15.714  1.00  0.680          H  
ATOM   4204 2HG2 VAL A 274       2.030  -6.340 -15.119  1.00  0.680          H  
ATOM   4205 3HG2 VAL A 274       1.958  -7.701 -14.012  1.00  0.680          H  
ATOM   4206  N   LEU A 275      -1.759  -4.299 -12.767  1.00  0.390          N  
ATOM   4207  CA  LEU A 275      -3.049  -3.779 -12.295  1.00  0.390          C  
ATOM   4208  C   LEU A 275      -3.994  -3.231 -13.373  1.00  0.390          C  
ATOM   4209  O   LEU A 275      -3.655  -2.346 -14.183  1.00  0.400          O  
ATOM   4210  CB  LEU A 275      -2.792  -2.679 -11.259  1.00  0.550          C  
ATOM   4211  CG  LEU A 275      -2.562  -3.129  -9.781  1.00  0.550          C  
ATOM   4212  CD1 LEU A 275      -1.393  -4.090  -9.648  1.00  0.550          C  
ATOM   4213  CD2 LEU A 275      -2.266  -1.912  -8.981  1.00  0.550          C  
ATOM   4214  H   LEU A 275      -1.019  -3.619 -12.957  1.00  0.470          H  
ATOM   4215  HA  LEU A 275      -3.557  -4.591 -11.795  1.00  0.470          H  
ATOM   4216 1HB  LEU A 275      -1.906  -2.115 -11.573  1.00  0.660          H  
ATOM   4217 2HB  LEU A 275      -3.646  -1.999 -11.268  1.00  0.660          H  
ATOM   4218  HG  LEU A 275      -3.463  -3.620  -9.407  1.00  0.660          H  
ATOM   4219 1HD1 LEU A 275      -1.265  -4.353  -8.614  1.00  0.660          H  
ATOM   4220 2HD1 LEU A 275      -1.572  -4.985 -10.209  1.00  0.660          H  
ATOM   4221 3HD1 LEU A 275      -0.486  -3.609 -10.013  1.00  0.660          H  
ATOM   4222 1HD2 LEU A 275      -2.113  -2.201  -7.945  1.00  0.660          H  
ATOM   4223 2HD2 LEU A 275      -1.361  -1.434  -9.363  1.00  0.660          H  
ATOM   4224 3HD2 LEU A 275      -3.100  -1.213  -9.065  1.00  0.660          H  
ATOM   4225  N   SER A 276      -5.228  -3.728 -13.316  1.00  0.410          N  
ATOM   4226  CA  SER A 276      -6.277  -3.384 -14.279  1.00  0.420          C  
ATOM   4227  C   SER A 276      -7.657  -3.494 -13.635  1.00  0.430          C  
ATOM   4228  O   SER A 276      -7.788  -3.553 -12.407  1.00  0.420          O  
ATOM   4229  CB  SER A 276      -6.271  -4.354 -15.422  1.00  0.580          C  
ATOM   4230  OG  SER A 276      -6.835  -5.568 -15.019  1.00  0.580          O  
ATOM   4231  H   SER A 276      -5.411  -4.450 -12.611  1.00  0.490          H  
ATOM   4232  HA  SER A 276      -6.126  -2.362 -14.628  1.00  0.500          H  
ATOM   4233 1HB  SER A 276      -6.783  -3.962 -16.274  1.00  0.700          H  
ATOM   4234 2HB  SER A 276      -5.244  -4.530 -15.726  1.00  0.700          H  
ATOM   4235  HG  SER A 276      -6.693  -6.174 -15.781  1.00  0.700          H  
ATOM   4236  N   ARG A 277      -8.709  -3.516 -14.467  1.00  0.460          N  
ATOM   4237  CA  ARG A 277     -10.094  -3.627 -13.988  1.00  0.480          C  
ATOM   4238  C   ARG A 277     -10.322  -4.922 -13.194  1.00  0.480          C  
ATOM   4239  O   ARG A 277     -11.302  -5.066 -12.472  1.00  0.490          O  
ATOM   4240  CB  ARG A 277     -11.088  -3.602 -15.144  1.00  0.660          C  
ATOM   4241  CG  ARG A 277     -11.082  -4.814 -16.085  1.00  0.660          C  
ATOM   4242  CD  ARG A 277     -12.026  -4.615 -17.230  1.00  0.660          C  
ATOM   4243  NE  ARG A 277     -12.110  -5.802 -18.098  1.00  0.660          N  
ATOM   4244  CZ  ARG A 277     -11.315  -6.098 -19.166  1.00  0.660          C  
ATOM   4245  NH1 ARG A 277     -10.346  -5.293 -19.582  1.00  0.660          N  
ATOM   4246  NH2 ARG A 277     -11.534  -7.234 -19.820  1.00  0.660          N  
ATOM   4247  H   ARG A 277      -8.554  -3.443 -15.484  1.00  0.550          H  
ATOM   4248  HA  ARG A 277     -10.293  -2.775 -13.337  1.00  0.580          H  
ATOM   4249 1HB  ARG A 277     -12.085  -3.551 -14.749  1.00  0.800          H  
ATOM   4250 2HB  ARG A 277     -10.933  -2.708 -15.737  1.00  0.800          H  
ATOM   4251 1HG  ARG A 277     -10.078  -4.978 -16.478  1.00  0.800          H  
ATOM   4252 2HG  ARG A 277     -11.410  -5.696 -15.542  1.00  0.800          H  
ATOM   4253 1HD  ARG A 277     -13.020  -4.414 -16.830  1.00  0.800          H  
ATOM   4254 2HD  ARG A 277     -11.709  -3.765 -17.828  1.00  0.800          H  
ATOM   4255  HE  ARG A 277     -12.825  -6.475 -17.864  1.00  0.800          H  
ATOM   4256 1HH1 ARG A 277     -10.151  -4.380 -19.130  1.00  0.800          H  
ATOM   4257 2HH1 ARG A 277      -9.789  -5.547 -20.378  1.00  0.800          H  
ATOM   4258 1HH2 ARG A 277     -12.275  -7.854 -19.524  1.00  0.800          H  
ATOM   4259 2HH2 ARG A 277     -10.968  -7.474 -20.622  1.00  0.800          H  
ATOM   4260  N   LYS A 278      -9.433  -5.895 -13.372  1.00  0.490          N  
ATOM   4261  CA  LYS A 278      -9.497  -7.184 -12.701  1.00  0.530          C  
ATOM   4262  C   LYS A 278      -8.637  -7.204 -11.440  1.00  0.490          C  
ATOM   4263  O   LYS A 278      -8.413  -8.269 -10.863  1.00  0.530          O  
ATOM   4264  CB  LYS A 278      -9.024  -8.309 -13.622  1.00  0.730          C  
ATOM   4265  CG  LYS A 278      -9.893  -8.568 -14.840  1.00  0.730          C  
ATOM   4266  CD  LYS A 278      -9.353  -9.752 -15.639  1.00  0.730          C  
ATOM   4267  CE  LYS A 278     -10.209 -10.059 -16.857  1.00  0.730          C  
ATOM   4268  NZ  LYS A 278      -9.659 -11.207 -17.642  1.00  0.730          N  
ATOM   4269  H   LYS A 278      -8.645  -5.712 -13.997  1.00  0.590          H  
ATOM   4270  HA  LYS A 278     -10.530  -7.372 -12.408  1.00  0.640          H  
ATOM   4271 1HB  LYS A 278      -8.024  -8.064 -13.976  1.00  0.870          H  
ATOM   4272 2HB  LYS A 278      -8.946  -9.236 -13.054  1.00  0.870          H  
ATOM   4273 1HG  LYS A 278     -10.917  -8.770 -14.524  1.00  0.870          H  
ATOM   4274 2HG  LYS A 278      -9.893  -7.684 -15.475  1.00  0.870          H  
ATOM   4275 1HD  LYS A 278      -8.338  -9.525 -15.972  1.00  0.870          H  
ATOM   4276 2HD  LYS A 278      -9.317 -10.635 -15.001  1.00  0.870          H  
ATOM   4277 1HE  LYS A 278     -11.219 -10.303 -16.533  1.00  0.870          H  
ATOM   4278 2HE  LYS A 278     -10.246  -9.177 -17.498  1.00  0.870          H  
ATOM   4279 1HZ  LYS A 278     -10.247 -11.385 -18.443  1.00  0.870          H  
ATOM   4280 2HZ  LYS A 278      -8.722 -10.982 -17.955  1.00  0.870          H  
ATOM   4281 3HZ  LYS A 278      -9.629 -12.032 -17.059  1.00  0.870          H  
ATOM   4282  N   GLY A 279      -8.163  -6.036 -11.004  1.00  0.450          N  
ATOM   4283  CA  GLY A 279      -7.268  -5.945  -9.866  1.00  0.420          C  
ATOM   4284  C   GLY A 279      -5.941  -6.487 -10.350  1.00  0.430          C  
ATOM   4285  O   GLY A 279      -5.378  -5.959 -11.312  1.00  0.450          O  
ATOM   4286  H   GLY A 279      -8.380  -5.178 -11.512  1.00  0.540          H  
ATOM   4287 1HA  GLY A 279      -7.171  -4.909  -9.542  1.00  0.500          H  
ATOM   4288 2HA  GLY A 279      -7.649  -6.533  -9.034  1.00  0.500          H  
ATOM   4289  N   ILE A 280      -5.408  -7.517  -9.718  1.00  0.410          N  
ATOM   4290  CA  ILE A 280      -4.139  -8.013 -10.225  1.00  0.410          C  
ATOM   4291  C   ILE A 280      -4.324  -9.116 -11.246  1.00  0.430          C  
ATOM   4292  O   ILE A 280      -4.797 -10.203 -10.933  1.00  0.420          O  
ATOM   4293  CB  ILE A 280      -3.214  -8.473  -9.088  1.00  0.570          C  
ATOM   4294  CG1 ILE A 280      -2.923  -7.248  -8.210  1.00  0.570          C  
ATOM   4295  CG2 ILE A 280      -1.939  -9.120  -9.666  1.00  0.570          C  
ATOM   4296  CD1 ILE A 280      -2.197  -7.506  -6.936  1.00  0.570          C  
ATOM   4297  H   ILE A 280      -5.898  -7.940  -8.921  1.00  0.490          H  
ATOM   4298  HA  ILE A 280      -3.628  -7.194 -10.725  1.00  0.490          H  
ATOM   4299  HB  ILE A 280      -3.736  -9.200  -8.461  1.00  0.690          H  
ATOM   4300 1HG1 ILE A 280      -2.353  -6.557  -8.783  1.00  0.690          H  
ATOM   4301 2HG1 ILE A 280      -3.864  -6.792  -7.964  1.00  0.690          H  
ATOM   4302 1HG2 ILE A 280      -1.277  -9.438  -8.871  1.00  0.690          H  
ATOM   4303 2HG2 ILE A 280      -2.194  -9.991 -10.262  1.00  0.690          H  
ATOM   4304 3HG2 ILE A 280      -1.438  -8.402 -10.301  1.00  0.690          H  
ATOM   4305 1HD1 ILE A 280      -2.069  -6.576  -6.409  1.00  0.690          H  
ATOM   4306 2HD1 ILE A 280      -2.774  -8.194  -6.314  1.00  0.690          H  
ATOM   4307 3HD1 ILE A 280      -1.233  -7.920  -7.147  1.00  0.690          H  
ATOM   4308  N   GLU A 281      -3.898  -8.841 -12.478  1.00  0.460          N  
ATOM   4309  CA  GLU A 281      -4.016  -9.826 -13.544  1.00  0.490          C  
ATOM   4310  C   GLU A 281      -2.830 -10.746 -13.480  1.00  0.510          C  
ATOM   4311  O   GLU A 281      -2.920 -11.942 -13.758  1.00  0.550          O  
ATOM   4312  CB  GLU A 281      -4.011  -9.203 -14.942  1.00  0.670          C  
ATOM   4313  CG  GLU A 281      -5.169  -8.348 -15.279  1.00  0.670          C  
ATOM   4314  CD  GLU A 281      -5.149  -7.907 -16.732  1.00  0.670          C  
ATOM   4315  OE1 GLU A 281      -4.314  -8.351 -17.488  1.00  0.670          O  
ATOM   4316  OE2 GLU A 281      -5.968  -7.106 -17.114  1.00  0.670          O  
ATOM   4317  H   GLU A 281      -3.496  -7.917 -12.653  1.00  0.550          H  
ATOM   4318  HA  GLU A 281      -4.927 -10.406 -13.398  1.00  0.590          H  
ATOM   4319 1HB  GLU A 281      -3.114  -8.588 -15.052  1.00  0.810          H  
ATOM   4320 2HB  GLU A 281      -3.953  -9.995 -15.686  1.00  0.810          H  
ATOM   4321 1HG  GLU A 281      -6.082  -8.898 -15.080  1.00  0.810          H  
ATOM   4322 2HG  GLU A 281      -5.149  -7.475 -14.624  1.00  0.810          H  
ATOM   4323  N   LYS A 282      -1.695 -10.161 -13.130  1.00  0.520          N  
ATOM   4324  CA  LYS A 282      -0.463 -10.933 -13.099  1.00  0.570          C  
ATOM   4325  C   LYS A 282       0.511 -10.476 -12.025  1.00  0.500          C  
ATOM   4326  O   LYS A 282       0.589  -9.297 -11.680  1.00  0.500          O  
ATOM   4327  CB  LYS A 282       0.183 -10.932 -14.491  1.00  0.780          C  
ATOM   4328  CG  LYS A 282       1.414 -11.821 -14.642  1.00  0.780          C  
ATOM   4329  CD  LYS A 282       1.836 -11.927 -16.096  1.00  0.780          C  
ATOM   4330  CE  LYS A 282       3.028 -12.859 -16.265  1.00  0.780          C  
ATOM   4331  NZ  LYS A 282       3.370 -13.053 -17.699  1.00  0.780          N  
ATOM   4332  H   LYS A 282      -1.729  -9.154 -12.926  1.00  0.620          H  
ATOM   4333  HA  LYS A 282      -0.725 -11.967 -12.865  1.00  0.680          H  
ATOM   4334 1HB  LYS A 282      -0.554 -11.252 -15.229  1.00  0.930          H  
ATOM   4335 2HB  LYS A 282       0.476  -9.928 -14.747  1.00  0.930          H  
ATOM   4336 1HG  LYS A 282       2.243 -11.401 -14.076  1.00  0.930          H  
ATOM   4337 2HG  LYS A 282       1.200 -12.817 -14.256  1.00  0.930          H  
ATOM   4338 1HD  LYS A 282       1.001 -12.298 -16.693  1.00  0.930          H  
ATOM   4339 2HD  LYS A 282       2.109 -10.934 -16.463  1.00  0.930          H  
ATOM   4340 1HE  LYS A 282       3.889 -12.433 -15.753  1.00  0.930          H  
ATOM   4341 2HE  LYS A 282       2.798 -13.828 -15.821  1.00  0.930          H  
ATOM   4342 1HZ  LYS A 282       4.166 -13.672 -17.780  1.00  0.930          H  
ATOM   4343 2HZ  LYS A 282       2.579 -13.460 -18.182  1.00  0.930          H  
ATOM   4344 3HZ  LYS A 282       3.588 -12.162 -18.115  1.00  0.930          H  
ATOM   4345  N   ILE A 283       1.252 -11.436 -11.490  1.00  0.500          N  
ATOM   4346  CA  ILE A 283       2.287 -11.195 -10.492  1.00  0.490          C  
ATOM   4347  C   ILE A 283       3.645 -11.432 -11.133  1.00  0.500          C  
ATOM   4348  O   ILE A 283       3.853 -12.469 -11.765  1.00  0.590          O  
ATOM   4349  CB  ILE A 283       2.083 -12.127  -9.290  1.00  0.690          C  
ATOM   4350  CG1 ILE A 283       0.692 -11.834  -8.669  1.00  0.690          C  
ATOM   4351  CG2 ILE A 283       3.201 -11.922  -8.285  1.00  0.690          C  
ATOM   4352  CD1 ILE A 283       0.231 -12.829  -7.646  1.00  0.690          C  
ATOM   4353  H   ILE A 283       1.106 -12.386 -11.808  1.00  0.600          H  
ATOM   4354  HA  ILE A 283       2.238 -10.160 -10.156  1.00  0.590          H  
ATOM   4355  HB  ILE A 283       2.082 -13.162  -9.626  1.00  0.830          H  
ATOM   4356 1HG1 ILE A 283       0.712 -10.850  -8.215  1.00  0.830          H  
ATOM   4357 2HG1 ILE A 283      -0.047 -11.827  -9.463  1.00  0.830          H  
ATOM   4358 1HG2 ILE A 283       3.064 -12.570  -7.442  1.00  0.830          H  
ATOM   4359 2HG2 ILE A 283       4.166 -12.141  -8.737  1.00  0.830          H  
ATOM   4360 3HG2 ILE A 283       3.182 -10.888  -7.963  1.00  0.830          H  
ATOM   4361 1HD1 ILE A 283      -0.757 -12.547  -7.295  1.00  0.830          H  
ATOM   4362 2HD1 ILE A 283       0.175 -13.817  -8.098  1.00  0.830          H  
ATOM   4363 3HD1 ILE A 283       0.904 -12.858  -6.811  1.00  0.830          H  
ATOM   4364  N   LEU A 284       4.553 -10.465 -11.024  1.00  0.470          N  
ATOM   4365  CA  LEU A 284       5.845 -10.597 -11.661  1.00  0.480          C  
ATOM   4366  C   LEU A 284       6.945 -10.918 -10.650  1.00  0.510          C  
ATOM   4367  O   LEU A 284       7.334 -10.077  -9.842  1.00  0.810          O  
ATOM   4368  CB  LEU A 284       6.168  -9.285 -12.364  1.00  0.670          C  
ATOM   4369  CG  LEU A 284       5.134  -8.736 -13.359  1.00  0.670          C  
ATOM   4370  CD1 LEU A 284       5.654  -7.422 -13.886  1.00  0.670          C  
ATOM   4371  CD2 LEU A 284       4.893  -9.718 -14.475  1.00  0.670          C  
ATOM   4372  H   LEU A 284       4.383  -9.619 -10.470  1.00  0.560          H  
ATOM   4373  HA  LEU A 284       5.811 -11.411 -12.379  1.00  0.580          H  
ATOM   4374 1HB  LEU A 284       6.329  -8.543 -11.611  1.00  0.800          H  
ATOM   4375 2HB  LEU A 284       7.063  -9.414 -12.901  1.00  0.800          H  
ATOM   4376  HG  LEU A 284       4.191  -8.540 -12.840  1.00  0.800          H  
ATOM   4377 1HD1 LEU A 284       4.933  -6.995 -14.570  1.00  0.800          H  
ATOM   4378 2HD1 LEU A 284       5.802  -6.754 -13.053  1.00  0.800          H  
ATOM   4379 3HD1 LEU A 284       6.600  -7.569 -14.401  1.00  0.800          H  
ATOM   4380 1HD2 LEU A 284       4.166  -9.303 -15.175  1.00  0.800          H  
ATOM   4381 2HD2 LEU A 284       5.825  -9.903 -14.976  1.00  0.800          H  
ATOM   4382 3HD2 LEU A 284       4.509 -10.647 -14.072  1.00  0.800          H  
ATOM   4383  N   GLU A 285       7.466 -12.135 -10.704  1.00  0.640          N  
ATOM   4384  CA  GLU A 285       8.486 -12.553  -9.749  1.00  0.720          C  
ATOM   4385  C   GLU A 285       9.881 -12.172 -10.243  1.00  0.620          C  
ATOM   4386  O   GLU A 285      10.292 -12.596 -11.321  1.00  0.860          O  
ATOM   4387  CB  GLU A 285       8.361 -14.057  -9.508  1.00  0.980          C  
ATOM   4388  CG  GLU A 285       9.310 -14.615  -8.497  1.00  0.980          C  
ATOM   4389  CD  GLU A 285       9.074 -16.040  -8.222  1.00  0.980          C  
ATOM   4390  OE1 GLU A 285       8.156 -16.594  -8.769  1.00  0.980          O  
ATOM   4391  OE2 GLU A 285       9.804 -16.594  -7.436  1.00  0.980          O  
ATOM   4392  H   GLU A 285       7.126 -12.789 -11.400  1.00  0.770          H  
ATOM   4393  HA  GLU A 285       8.310 -12.039  -8.806  1.00  0.860          H  
ATOM   4394 1HB  GLU A 285       7.348 -14.283  -9.176  1.00  1.170          H  
ATOM   4395 2HB  GLU A 285       8.525 -14.587 -10.446  1.00  1.170          H  
ATOM   4396 1HG  GLU A 285      10.338 -14.477  -8.835  1.00  1.170          H  
ATOM   4397 2HG  GLU A 285       9.181 -14.070  -7.583  1.00  1.170          H  
ATOM   4398  N   ILE A 286      10.613 -11.403  -9.440  1.00  0.580          N  
ATOM   4399  CA  ILE A 286      11.941 -10.922  -9.811  1.00  0.550          C  
ATOM   4400  C   ILE A 286      12.990 -12.030  -9.706  1.00  0.540          C  
ATOM   4401  O   ILE A 286      13.038 -12.779  -8.726  1.00  0.570          O  
ATOM   4402  CB  ILE A 286      12.394  -9.719  -8.935  1.00  0.780          C  
ATOM   4403  CG1 ILE A 286      11.440  -8.502  -9.121  1.00  0.780          C  
ATOM   4404  CG2 ILE A 286      13.819  -9.286  -9.377  1.00  0.780          C  
ATOM   4405  CD1 ILE A 286      11.641  -7.369  -8.092  1.00  0.780          C  
ATOM   4406  H   ILE A 286      10.207 -11.112  -8.551  1.00  0.700          H  
ATOM   4407  HA  ILE A 286      11.909 -10.589 -10.843  1.00  0.660          H  
ATOM   4408  HB  ILE A 286      12.391 -10.000  -7.883  1.00  0.940          H  
ATOM   4409 1HG1 ILE A 286      11.600  -8.083 -10.108  1.00  0.940          H  
ATOM   4410 2HG1 ILE A 286      10.405  -8.849  -9.053  1.00  0.940          H  
ATOM   4411 1HG2 ILE A 286      14.147  -8.463  -8.799  1.00  0.940          H  
ATOM   4412 2HG2 ILE A 286      14.533 -10.085  -9.246  1.00  0.940          H  
ATOM   4413 3HG2 ILE A 286      13.801  -8.992 -10.430  1.00  0.940          H  
ATOM   4414 1HD1 ILE A 286      10.935  -6.568  -8.300  1.00  0.940          H  
ATOM   4415 2HD1 ILE A 286      11.464  -7.751  -7.101  1.00  0.940          H  
ATOM   4416 3HD1 ILE A 286      12.644  -6.969  -8.143  1.00  0.940          H  
ATOM   4417  N   GLU A 287      13.839 -12.153 -10.724  1.00  0.670          N  
ATOM   4418  CA  GLU A 287      14.902 -13.150 -10.678  1.00  0.760          C  
ATOM   4419  C   GLU A 287      16.002 -12.645  -9.742  1.00  0.760          C  
ATOM   4420  O   GLU A 287      16.936 -11.970 -10.172  1.00  1.130          O  
ATOM   4421  CB  GLU A 287      15.488 -13.411 -12.072  1.00  1.030          C  
ATOM   4422  CG  GLU A 287      14.526 -14.045 -13.080  1.00  1.030          C  
ATOM   4423  CD  GLU A 287      15.188 -14.329 -14.414  1.00  1.030          C  
ATOM   4424  OE1 GLU A 287      16.304 -13.909 -14.602  1.00  1.030          O  
ATOM   4425  OE2 GLU A 287      14.577 -14.972 -15.244  1.00  1.030          O  
ATOM   4426  H   GLU A 287      13.756 -11.538 -11.521  1.00  0.800          H  
ATOM   4427  HA  GLU A 287      14.503 -14.081 -10.276  1.00  0.910          H  
ATOM   4428 1HB  GLU A 287      15.839 -12.470 -12.497  1.00  1.230          H  
ATOM   4429 2HB  GLU A 287      16.354 -14.068 -11.980  1.00  1.230          H  
ATOM   4430 1HG  GLU A 287      14.145 -14.978 -12.667  1.00  1.230          H  
ATOM   4431 2HG  GLU A 287      13.678 -13.377 -13.235  1.00  1.230          H  
ATOM   4432  N   LEU A 288      15.842 -12.961  -8.459  1.00  0.580          N  
ATOM   4433  CA  LEU A 288      16.704 -12.470  -7.377  1.00  0.570          C  
ATOM   4434  C   LEU A 288      18.031 -13.201  -7.262  1.00  0.580          C  
ATOM   4435  O   LEU A 288      18.139 -14.377  -7.619  1.00  0.590          O  
ATOM   4436  CB  LEU A 288      16.008 -12.655  -6.024  1.00  0.800          C  
ATOM   4437  CG  LEU A 288      14.679 -11.961  -5.799  1.00  0.800          C  
ATOM   4438  CD1 LEU A 288      14.219 -12.276  -4.396  1.00  0.800          C  
ATOM   4439  CD2 LEU A 288      14.822 -10.519  -6.020  1.00  0.800          C  
ATOM   4440  H   LEU A 288      15.011 -13.509  -8.235  1.00  0.700          H  
ATOM   4441  HA  LEU A 288      16.936 -11.422  -7.558  1.00  0.680          H  
ATOM   4442 1HB  LEU A 288      15.838 -13.718  -5.888  1.00  0.960          H  
ATOM   4443 2HB  LEU A 288      16.687 -12.335  -5.248  1.00  0.960          H  
ATOM   4444  HG  LEU A 288      13.935 -12.352  -6.479  1.00  0.960          H  
ATOM   4445 1HD1 LEU A 288      13.268 -11.805  -4.227  1.00  0.960          H  
ATOM   4446 2HD1 LEU A 288      14.115 -13.353  -4.281  1.00  0.960          H  
ATOM   4447 3HD1 LEU A 288      14.944 -11.899  -3.676  1.00  0.960          H  
ATOM   4448 1HD2 LEU A 288      13.880 -10.018  -5.842  1.00  0.960          H  
ATOM   4449 2HD2 LEU A 288      15.565 -10.174  -5.352  1.00  0.960          H  
ATOM   4450 3HD2 LEU A 288      15.132 -10.317  -7.024  1.00  0.960          H  
ATOM   4451  N   SER A 289      19.040 -12.496  -6.733  1.00  0.590          N  
ATOM   4452  CA  SER A 289      20.354 -13.085  -6.474  1.00  0.620          C  
ATOM   4453  C   SER A 289      20.274 -13.938  -5.222  1.00  0.620          C  
ATOM   4454  O   SER A 289      19.336 -13.808  -4.436  1.00  0.590          O  
ATOM   4455  CB  SER A 289      21.398 -12.006  -6.259  1.00  0.860          C  
ATOM   4456  OG  SER A 289      21.214 -11.348  -5.021  1.00  0.860          O  
ATOM   4457  H   SER A 289      18.888 -11.511  -6.474  1.00  0.710          H  
ATOM   4458  HA  SER A 289      20.635 -13.715  -7.319  1.00  0.740          H  
ATOM   4459 1HB  SER A 289      22.394 -12.441  -6.301  1.00  1.030          H  
ATOM   4460 2HB  SER A 289      21.324 -11.278  -7.066  1.00  1.030          H  
ATOM   4461  HG  SER A 289      21.819 -10.592  -5.038  1.00  1.030          H  
ATOM   4462  N   ASN A 290      21.284 -14.761  -4.948  1.00  0.650          N  
ATOM   4463  CA  ASN A 290      21.191 -15.571  -3.733  1.00  0.660          C  
ATOM   4464  C   ASN A 290      21.064 -14.723  -2.466  1.00  0.640          C  
ATOM   4465  O   ASN A 290      20.328 -15.088  -1.546  1.00  0.630          O  
ATOM   4466  CB  ASN A 290      22.388 -16.488  -3.616  1.00  0.920          C  
ATOM   4467  CG  ASN A 290      22.352 -17.618  -4.600  1.00  0.920          C  
ATOM   4468  OD1 ASN A 290      21.304 -17.960  -5.160  1.00  0.920          O  
ATOM   4469  ND2 ASN A 290      23.491 -18.211  -4.830  1.00  0.920          N  
ATOM   4470  H   ASN A 290      22.060 -14.857  -5.587  1.00  0.780          H  
ATOM   4471  HA  ASN A 290      20.289 -16.181  -3.801  1.00  0.790          H  
ATOM   4472 1HB  ASN A 290      23.302 -15.915  -3.772  1.00  1.100          H  
ATOM   4473 2HB  ASN A 290      22.430 -16.900  -2.608  1.00  1.100          H  
ATOM   4474 1HD2 ASN A 290      23.535 -18.972  -5.478  1.00  1.100          H  
ATOM   4475 2HD2 ASN A 290      24.320 -17.910  -4.360  1.00  1.100          H  
ATOM   4476  N   THR A 291      21.753 -13.580  -2.416  1.00  0.640          N  
ATOM   4477  CA  THR A 291      21.686 -12.717  -1.242  1.00  0.630          C  
ATOM   4478  C   THR A 291      20.283 -12.155  -1.071  1.00  0.590          C  
ATOM   4479  O   THR A 291      19.724 -12.166   0.034  1.00  0.580          O  
ATOM   4480  CB  THR A 291      22.688 -11.541  -1.344  1.00  0.890          C  
ATOM   4481  OG1 THR A 291      24.032 -12.050  -1.420  1.00  0.890          O  
ATOM   4482  CG2 THR A 291      22.565 -10.643  -0.109  1.00  0.890          C  
ATOM   4483  H   THR A 291      22.353 -13.330  -3.187  1.00  0.770          H  
ATOM   4484  HA  THR A 291      21.926 -13.309  -0.359  1.00  0.760          H  
ATOM   4485  HB  THR A 291      22.477 -10.959  -2.240  1.00  1.060          H  
ATOM   4486  HG1 THR A 291      24.638 -11.330  -1.621  1.00  1.060          H  
ATOM   4487 1HG2 THR A 291      23.277  -9.824  -0.188  1.00  1.060          H  
ATOM   4488 2HG2 THR A 291      21.560 -10.231  -0.033  1.00  1.060          H  
ATOM   4489 3HG2 THR A 291      22.783 -11.226   0.784  1.00  1.060          H  
ATOM   4490  N   GLU A 292      19.728 -11.636  -2.169  1.00  0.580          N  
ATOM   4491  CA  GLU A 292      18.402 -11.037  -2.172  1.00  0.560          C  
ATOM   4492  C   GLU A 292      17.330 -12.059  -1.841  1.00  0.550          C  
ATOM   4493  O   GLU A 292      16.374 -11.752  -1.120  1.00  0.530          O  
ATOM   4494  CB  GLU A 292      18.152 -10.413  -3.535  1.00  0.790          C  
ATOM   4495  CG  GLU A 292      18.974  -9.180  -3.794  1.00  0.790          C  
ATOM   4496  CD  GLU A 292      18.996  -8.755  -5.232  1.00  0.790          C  
ATOM   4497  OE1 GLU A 292      18.680  -9.566  -6.110  1.00  0.790          O  
ATOM   4498  OE2 GLU A 292      19.370  -7.618  -5.464  1.00  0.790          O  
ATOM   4499  H   GLU A 292      20.262 -11.650  -3.041  1.00  0.700          H  
ATOM   4500  HA  GLU A 292      18.379 -10.256  -1.414  1.00  0.670          H  
ATOM   4501 1HB  GLU A 292      18.395 -11.137  -4.302  1.00  0.950          H  
ATOM   4502 2HB  GLU A 292      17.106 -10.159  -3.628  1.00  0.950          H  
ATOM   4503 1HG  GLU A 292      18.553  -8.361  -3.202  1.00  0.950          H  
ATOM   4504 2HG  GLU A 292      19.992  -9.349  -3.451  1.00  0.950          H  
ATOM   4505  N   LYS A 293      17.487 -13.275  -2.367  1.00  0.570          N  
ATOM   4506  CA  LYS A 293      16.529 -14.331  -2.147  1.00  0.580          C  
ATOM   4507  C   LYS A 293      16.539 -14.773  -0.703  1.00  0.570          C  
ATOM   4508  O   LYS A 293      15.469 -14.908  -0.121  1.00  0.560          O  
ATOM   4509  CB  LYS A 293      16.769 -15.504  -3.088  1.00  0.810          C  
ATOM   4510  CG  LYS A 293      15.733 -16.633  -2.966  1.00  0.810          C  
ATOM   4511  CD  LYS A 293      15.932 -17.675  -4.070  1.00  0.810          C  
ATOM   4512  CE  LYS A 293      14.810 -18.740  -4.090  1.00  0.810          C  
ATOM   4513  NZ  LYS A 293      14.930 -19.763  -2.991  1.00  0.810          N  
ATOM   4514  H   LYS A 293      18.289 -13.456  -2.975  1.00  0.680          H  
ATOM   4515  HA  LYS A 293      15.538 -13.939  -2.355  1.00  0.700          H  
ATOM   4516 1HB  LYS A 293      16.779 -15.145  -4.117  1.00  0.970          H  
ATOM   4517 2HB  LYS A 293      17.756 -15.923  -2.887  1.00  0.970          H  
ATOM   4518 1HG  LYS A 293      15.839 -17.118  -1.990  1.00  0.970          H  
ATOM   4519 2HG  LYS A 293      14.728 -16.212  -3.034  1.00  0.970          H  
ATOM   4520 1HD  LYS A 293      15.959 -17.173  -5.038  1.00  0.970          H  
ATOM   4521 2HD  LYS A 293      16.889 -18.174  -3.916  1.00  0.970          H  
ATOM   4522 1HE  LYS A 293      13.848 -18.235  -3.992  1.00  0.970          H  
ATOM   4523 2HE  LYS A 293      14.841 -19.255  -5.049  1.00  0.970          H  
ATOM   4524 1HZ  LYS A 293      14.176 -20.423  -3.071  1.00  0.970          H  
ATOM   4525 2HZ  LYS A 293      15.806 -20.250  -3.080  1.00  0.970          H  
ATOM   4526 3HZ  LYS A 293      14.892 -19.353  -2.048  1.00  0.970          H  
ATOM   4527  N   VAL A 294      17.718 -14.997  -0.114  1.00  0.580          N  
ATOM   4528  CA  VAL A 294      17.754 -15.426   1.277  1.00  0.590          C  
ATOM   4529  C   VAL A 294      17.194 -14.347   2.183  1.00  0.570          C  
ATOM   4530  O   VAL A 294      16.441 -14.654   3.111  1.00  0.560          O  
ATOM   4531  CB  VAL A 294      19.161 -15.836   1.727  1.00  0.820          C  
ATOM   4532  CG1 VAL A 294      19.179 -16.077   3.266  1.00  0.820          C  
ATOM   4533  CG2 VAL A 294      19.541 -17.117   0.992  1.00  0.820          C  
ATOM   4534  H   VAL A 294      18.584 -14.889  -0.649  1.00  0.700          H  
ATOM   4535  HA  VAL A 294      17.123 -16.312   1.369  1.00  0.710          H  
ATOM   4536  HB  VAL A 294      19.874 -15.040   1.486  1.00  0.990          H  
ATOM   4537 1HG1 VAL A 294      20.178 -16.383   3.570  1.00  0.990          H  
ATOM   4538 2HG1 VAL A 294      18.910 -15.169   3.803  1.00  0.990          H  
ATOM   4539 3HG1 VAL A 294      18.465 -16.867   3.516  1.00  0.990          H  
ATOM   4540 1HG2 VAL A 294      20.538 -17.430   1.292  1.00  0.990          H  
ATOM   4541 2HG2 VAL A 294      18.819 -17.901   1.240  1.00  0.990          H  
ATOM   4542 3HG2 VAL A 294      19.524 -16.943  -0.080  1.00  0.990          H  
ATOM   4543  N   ALA A 295      17.578 -13.086   1.961  1.00  0.560          N  
ATOM   4544  CA  ALA A 295      17.049 -12.030   2.800  1.00  0.550          C  
ATOM   4545  C   ALA A 295      15.524 -12.009   2.703  1.00  0.530          C  
ATOM   4546  O   ALA A 295      14.827 -11.853   3.716  1.00  0.520          O  
ATOM   4547  CB  ALA A 295      17.636 -10.700   2.378  1.00  0.770          C  
ATOM   4548  H   ALA A 295      18.242 -12.857   1.213  1.00  0.670          H  
ATOM   4549  HA  ALA A 295      17.323 -12.239   3.832  1.00  0.660          H  
ATOM   4550 1HB  ALA A 295      17.249  -9.911   3.019  1.00  0.930          H  
ATOM   4551 2HB  ALA A 295      18.721 -10.739   2.461  1.00  0.930          H  
ATOM   4552 3HB  ALA A 295      17.362 -10.502   1.341  1.00  0.930          H  
ATOM   4553  N   LEU A 296      14.992 -12.237   1.498  1.00  0.530          N  
ATOM   4554  CA  LEU A 296      13.561 -12.267   1.338  1.00  0.530          C  
ATOM   4555  C   LEU A 296      12.974 -13.481   2.043  1.00  0.510          C  
ATOM   4556  O   LEU A 296      11.967 -13.337   2.724  1.00  0.510          O  
ATOM   4557  CB  LEU A 296      13.177 -12.234  -0.141  1.00  0.740          C  
ATOM   4558  CG  LEU A 296      11.667 -12.188  -0.473  1.00  0.740          C  
ATOM   4559  CD1 LEU A 296      11.005 -10.969   0.143  1.00  0.740          C  
ATOM   4560  CD2 LEU A 296      11.520 -12.116  -1.933  1.00  0.740          C  
ATOM   4561  H   LEU A 296      15.587 -12.308   0.665  1.00  0.640          H  
ATOM   4562  HA  LEU A 296      13.168 -11.374   1.813  1.00  0.640          H  
ATOM   4563 1HB  LEU A 296      13.651 -11.365  -0.598  1.00  0.890          H  
ATOM   4564 2HB  LEU A 296      13.594 -13.126  -0.616  1.00  0.890          H  
ATOM   4565  HG  LEU A 296      11.180 -13.083  -0.097  1.00  0.890          H  
ATOM   4566 1HD1 LEU A 296       9.957 -10.973  -0.138  1.00  0.890          H  
ATOM   4567 2HD1 LEU A 296      11.080 -10.997   1.218  1.00  0.890          H  
ATOM   4568 3HD1 LEU A 296      11.481 -10.060  -0.231  1.00  0.890          H  
ATOM   4569 1HD2 LEU A 296      10.464 -12.083  -2.193  1.00  0.890          H  
ATOM   4570 2HD2 LEU A 296      12.010 -11.225  -2.284  1.00  0.890          H  
ATOM   4571 3HD2 LEU A 296      11.985 -12.989  -2.376  1.00  0.890          H  
ATOM   4572  N   GLU A 297      13.616 -14.658   1.955  1.00  0.520          N  
ATOM   4573  CA  GLU A 297      13.107 -15.865   2.611  1.00  0.530          C  
ATOM   4574  C   GLU A 297      12.968 -15.639   4.110  1.00  0.530          C  
ATOM   4575  O   GLU A 297      12.014 -16.136   4.725  1.00  0.530          O  
ATOM   4576  CB  GLU A 297      14.033 -17.065   2.376  1.00  0.740          C  
ATOM   4577  CG  GLU A 297      14.024 -17.653   0.969  1.00  0.740          C  
ATOM   4578  CD  GLU A 297      15.102 -18.685   0.786  1.00  0.740          C  
ATOM   4579  OE1 GLU A 297      15.903 -18.821   1.680  1.00  0.740          O  
ATOM   4580  OE2 GLU A 297      15.133 -19.339  -0.242  1.00  0.740          O  
ATOM   4581  H   GLU A 297      14.439 -14.729   1.355  1.00  0.620          H  
ATOM   4582  HA  GLU A 297      12.132 -16.102   2.195  1.00  0.640          H  
ATOM   4583 1HB  GLU A 297      15.052 -16.772   2.604  1.00  0.890          H  
ATOM   4584 2HB  GLU A 297      13.768 -17.861   3.069  1.00  0.890          H  
ATOM   4585 1HG  GLU A 297      13.057 -18.127   0.803  1.00  0.890          H  
ATOM   4586 2HG  GLU A 297      14.132 -16.872   0.238  1.00  0.890          H  
ATOM   4587  N   ASN A 298      13.906 -14.894   4.702  1.00  0.530          N  
ATOM   4588  CA  ASN A 298      13.816 -14.597   6.123  1.00  0.540          C  
ATOM   4589  C   ASN A 298      12.556 -13.755   6.385  1.00  0.510          C  
ATOM   4590  O   ASN A 298      11.805 -14.031   7.328  1.00  0.510          O  
ATOM   4591  CB  ASN A 298      15.066 -13.873   6.579  1.00  0.750          C  
ATOM   4592  CG  ASN A 298      16.282 -14.770   6.605  1.00  0.750          C  
ATOM   4593  OD1 ASN A 298      16.186 -16.002   6.657  1.00  0.750          O  
ATOM   4594  ND2 ASN A 298      17.439 -14.162   6.565  1.00  0.750          N  
ATOM   4595  H   ASN A 298      14.712 -14.593   4.140  1.00  0.640          H  
ATOM   4596  HA  ASN A 298      13.715 -15.531   6.673  1.00  0.650          H  
ATOM   4597 1HB  ASN A 298      15.267 -13.041   5.908  1.00  0.900          H  
ATOM   4598 2HB  ASN A 298      14.906 -13.461   7.573  1.00  0.900          H  
ATOM   4599 1HD2 ASN A 298      18.282 -14.696   6.573  1.00  0.900          H  
ATOM   4600 2HD2 ASN A 298      17.479 -13.165   6.519  1.00  0.900          H  
ATOM   4601  N   SER A 299      12.290 -12.775   5.501  1.00  0.490          N  
ATOM   4602  CA  SER A 299      11.093 -11.930   5.576  1.00  0.470          C  
ATOM   4603  C   SER A 299       9.836 -12.794   5.431  1.00  0.460          C  
ATOM   4604  O   SER A 299       8.835 -12.580   6.131  1.00  0.470          O  
ATOM   4605  CB  SER A 299      11.100 -10.845   4.498  1.00  0.670          C  
ATOM   4606  OG  SER A 299       9.989  -9.981   4.625  1.00  0.670          O  
ATOM   4607  H   SER A 299      13.001 -12.565   4.786  1.00  0.590          H  
ATOM   4608  HA  SER A 299      11.062 -11.453   6.556  1.00  0.560          H  
ATOM   4609 1HB  SER A 299      12.021 -10.286   4.547  1.00  0.800          H  
ATOM   4610 2HB  SER A 299      11.059 -11.309   3.538  1.00  0.800          H  
ATOM   4611  HG  SER A 299      10.224  -9.379   5.372  1.00  0.800          H  
ATOM   4612  N   ILE A 300       9.905 -13.785   4.523  1.00  0.470          N  
ATOM   4613  CA  ILE A 300       8.755 -14.627   4.243  1.00  0.480          C  
ATOM   4614  C   ILE A 300       8.388 -15.405   5.515  1.00  0.500          C  
ATOM   4615  O   ILE A 300       7.205 -15.477   5.889  1.00  0.520          O  
ATOM   4616  CB  ILE A 300       9.003 -15.662   3.087  1.00  0.670          C  
ATOM   4617  CG1 ILE A 300       9.368 -14.974   1.686  1.00  0.670          C  
ATOM   4618  CG2 ILE A 300       7.785 -16.573   2.897  1.00  0.670          C  
ATOM   4619  CD1 ILE A 300       8.493 -13.881   1.186  1.00  0.670          C  
ATOM   4620  H   ILE A 300      10.763 -13.857   3.977  1.00  0.560          H  
ATOM   4621  HA  ILE A 300       7.941 -14.009   3.986  1.00  0.580          H  
ATOM   4622  HB  ILE A 300       9.852 -16.285   3.355  1.00  0.800          H  
ATOM   4623 1HG1 ILE A 300      10.345 -14.610   1.728  1.00  0.800          H  
ATOM   4624 2HG1 ILE A 300       9.336 -15.766   0.928  1.00  0.800          H  
ATOM   4625 1HG2 ILE A 300       8.005 -17.303   2.117  1.00  0.800          H  
ATOM   4626 2HG2 ILE A 300       7.577 -17.102   3.822  1.00  0.800          H  
ATOM   4627 3HG2 ILE A 300       6.922 -15.994   2.615  1.00  0.800          H  
ATOM   4628 1HD1 ILE A 300       8.851 -13.550   0.215  1.00  0.800          H  
ATOM   4629 2HD1 ILE A 300       7.498 -14.212   1.092  1.00  0.800          H  
ATOM   4630 3HD1 ILE A 300       8.532 -13.049   1.881  1.00  0.800          H  
ATOM   4631  N   LYS A 301       9.392 -15.960   6.205  1.00  0.510          N  
ATOM   4632  CA  LYS A 301       9.148 -16.688   7.448  1.00  0.540          C  
ATOM   4633  C   LYS A 301       8.526 -15.802   8.517  1.00  0.550          C  
ATOM   4634  O   LYS A 301       7.588 -16.224   9.198  1.00  0.570          O  
ATOM   4635  CB  LYS A 301      10.443 -17.285   8.008  1.00  0.740          C  
ATOM   4636  CG  LYS A 301      10.292 -18.067   9.365  1.00  0.740          C  
ATOM   4637  CD  LYS A 301       9.440 -19.342   9.225  1.00  0.740          C  
ATOM   4638  CE  LYS A 301       9.594 -20.290  10.451  1.00  0.740          C  
ATOM   4639  NZ  LYS A 301       8.880 -19.796  11.701  1.00  0.740          N  
ATOM   4640  H   LYS A 301      10.343 -15.909   5.816  1.00  0.610          H  
ATOM   4641  HA  LYS A 301       8.451 -17.496   7.234  1.00  0.650          H  
ATOM   4642 1HB  LYS A 301      10.878 -17.958   7.270  1.00  0.890          H  
ATOM   4643 2HB  LYS A 301      11.165 -16.479   8.167  1.00  0.890          H  
ATOM   4644 1HG  LYS A 301      11.285 -18.345   9.717  1.00  0.890          H  
ATOM   4645 2HG  LYS A 301       9.835 -17.420  10.118  1.00  0.890          H  
ATOM   4646 1HD  LYS A 301       8.386 -19.054   9.158  1.00  0.890          H  
ATOM   4647 2HD  LYS A 301       9.714 -19.878   8.320  1.00  0.890          H  
ATOM   4648 1HE  LYS A 301       9.200 -21.268  10.188  1.00  0.890          H  
ATOM   4649 2HE  LYS A 301      10.654 -20.385  10.675  1.00  0.890          H  
ATOM   4650 1HZ  LYS A 301       9.018 -20.445  12.448  1.00  0.890          H  
ATOM   4651 2HZ  LYS A 301       9.177 -18.868  12.028  1.00  0.890          H  
ATOM   4652 3HZ  LYS A 301       7.873 -19.697  11.551  1.00  0.890          H  
ATOM   4653  N   VAL A 302       9.024 -14.574   8.660  1.00  0.550          N  
ATOM   4654  CA  VAL A 302       8.481 -13.695   9.682  1.00  0.580          C  
ATOM   4655  C   VAL A 302       7.011 -13.397   9.437  1.00  0.560          C  
ATOM   4656  O   VAL A 302       6.207 -13.431  10.381  1.00  0.570          O  
ATOM   4657  CB  VAL A 302       9.270 -12.374   9.758  1.00  0.800          C  
ATOM   4658  CG1 VAL A 302       8.556 -11.368  10.688  1.00  0.800          C  
ATOM   4659  CG2 VAL A 302      10.671 -12.662  10.277  1.00  0.800          C  
ATOM   4660  H   VAL A 302       9.829 -14.288   8.088  1.00  0.660          H  
ATOM   4661  HA  VAL A 302       8.571 -14.200  10.643  1.00  0.700          H  
ATOM   4662  HB  VAL A 302       9.326 -11.927   8.759  1.00  0.960          H  
ATOM   4663 1HG1 VAL A 302       9.130 -10.443  10.718  1.00  0.960          H  
ATOM   4664 2HG1 VAL A 302       7.556 -11.138  10.313  1.00  0.960          H  
ATOM   4665 3HG1 VAL A 302       8.478 -11.783  11.692  1.00  0.960          H  
ATOM   4666 1HG2 VAL A 302      11.240 -11.734  10.322  1.00  0.960          H  
ATOM   4667 2HG2 VAL A 302      10.606 -13.100  11.273  1.00  0.960          H  
ATOM   4668 3HG2 VAL A 302      11.172 -13.358   9.615  1.00  0.960          H  
ATOM   4669  N   LEU A 303       6.638 -13.095   8.191  1.00  0.530          N  
ATOM   4670  CA  LEU A 303       5.240 -12.792   7.966  1.00  0.530          C  
ATOM   4671  C   LEU A 303       4.398 -14.019   8.301  1.00  0.520          C  
ATOM   4672  O   LEU A 303       3.332 -13.892   8.914  1.00  0.550          O  
ATOM   4673  CB  LEU A 303       4.937 -12.429   6.515  1.00  0.740          C  
ATOM   4674  CG  LEU A 303       3.472 -11.944   6.237  1.00  0.740          C  
ATOM   4675  CD1 LEU A 303       3.227 -10.668   6.919  1.00  0.740          C  
ATOM   4676  CD2 LEU A 303       3.199 -11.773   4.810  1.00  0.740          C  
ATOM   4677  H   LEU A 303       7.335 -13.042   7.436  1.00  0.640          H  
ATOM   4678  HA  LEU A 303       4.971 -11.982   8.631  1.00  0.640          H  
ATOM   4679 1HB  LEU A 303       5.628 -11.648   6.199  1.00  0.890          H  
ATOM   4680 2HB  LEU A 303       5.113 -13.314   5.918  1.00  0.890          H  
ATOM   4681  HG  LEU A 303       2.788 -12.663   6.633  1.00  0.890          H  
ATOM   4682 1HD1 LEU A 303       2.214 -10.388   6.689  1.00  0.890          H  
ATOM   4683 2HD1 LEU A 303       3.353 -10.751   7.985  1.00  0.890          H  
ATOM   4684 3HD1 LEU A 303       3.908  -9.911   6.531  1.00  0.890          H  
ATOM   4685 1HD2 LEU A 303       2.170 -11.442   4.679  1.00  0.890          H  
ATOM   4686 2HD2 LEU A 303       3.872 -11.025   4.390  1.00  0.890          H  
ATOM   4687 3HD2 LEU A 303       3.322 -12.700   4.303  1.00  0.890          H  
ATOM   4688  N   LYS A 304       4.863 -15.214   7.887  1.00  0.490          N  
ATOM   4689  CA  LYS A 304       4.118 -16.442   8.128  1.00  0.470          C  
ATOM   4690  C   LYS A 304       3.825 -16.614   9.605  1.00  0.520          C  
ATOM   4691  O   LYS A 304       2.694 -16.945   9.982  1.00  0.550          O  
ATOM   4692  CB  LYS A 304       4.904 -17.663   7.635  1.00  0.670          C  
ATOM   4693  CG  LYS A 304       4.157 -18.995   7.739  1.00  0.670          C  
ATOM   4694  CD  LYS A 304       4.990 -20.139   7.160  1.00  0.670          C  
ATOM   4695  CE  LYS A 304       4.263 -21.475   7.291  1.00  0.670          C  
ATOM   4696  NZ  LYS A 304       5.063 -22.614   6.739  1.00  0.670          N  
ATOM   4697  H   LYS A 304       5.741 -15.266   7.356  1.00  0.590          H  
ATOM   4698  HA  LYS A 304       3.167 -16.381   7.602  1.00  0.560          H  
ATOM   4699 1HB  LYS A 304       5.250 -17.511   6.621  1.00  0.800          H  
ATOM   4700 2HB  LYS A 304       5.796 -17.767   8.249  1.00  0.800          H  
ATOM   4701 1HG  LYS A 304       3.935 -19.209   8.787  1.00  0.800          H  
ATOM   4702 2HG  LYS A 304       3.215 -18.923   7.194  1.00  0.800          H  
ATOM   4703 1HD  LYS A 304       5.194 -19.939   6.105  1.00  0.800          H  
ATOM   4704 2HD  LYS A 304       5.941 -20.192   7.694  1.00  0.800          H  
ATOM   4705 1HE  LYS A 304       4.058 -21.664   8.343  1.00  0.800          H  
ATOM   4706 2HE  LYS A 304       3.317 -21.416   6.752  1.00  0.800          H  
ATOM   4707 1HZ  LYS A 304       4.542 -23.474   6.846  1.00  0.800          H  
ATOM   4708 2HZ  LYS A 304       5.249 -22.457   5.758  1.00  0.800          H  
ATOM   4709 3HZ  LYS A 304       5.938 -22.688   7.237  1.00  0.800          H  
ATOM   4710  N   ASP A 305       4.840 -16.393  10.448  1.00  0.550          N  
ATOM   4711  CA  ASP A 305       4.651 -16.535  11.879  1.00  0.600          C  
ATOM   4712  C   ASP A 305       3.617 -15.550  12.409  1.00  0.610          C  
ATOM   4713  O   ASP A 305       2.770 -15.933  13.218  1.00  0.630          O  
ATOM   4714  CB  ASP A 305       5.981 -16.356  12.613  1.00  0.820          C  
ATOM   4715  CG  ASP A 305       6.942 -17.550  12.422  1.00  0.820          C  
ATOM   4716  OD1 ASP A 305       6.516 -18.606  11.992  1.00  0.820          O  
ATOM   4717  OD2 ASP A 305       8.124 -17.423  12.691  1.00  0.820          O  
ATOM   4718  H   ASP A 305       5.770 -16.177  10.065  1.00  0.660          H  
ATOM   4719  HA  ASP A 305       4.288 -17.544  12.073  1.00  0.720          H  
ATOM   4720 1HB  ASP A 305       6.471 -15.451  12.235  1.00  0.980          H  
ATOM   4721 2HB  ASP A 305       5.795 -16.208  13.676  1.00  0.980          H  
ATOM   4722  N   ASN A 306       3.629 -14.302  11.925  1.00  0.600          N  
ATOM   4723  CA  ASN A 306       2.647 -13.329  12.407  1.00  0.630          C  
ATOM   4724  C   ASN A 306       1.214 -13.705  11.996  1.00  0.620          C  
ATOM   4725  O   ASN A 306       0.275 -13.574  12.796  1.00  0.650          O  
ATOM   4726  CB  ASN A 306       3.000 -11.959  11.908  1.00  0.870          C  
ATOM   4727  CG  ASN A 306       4.199 -11.377  12.576  1.00  0.870          C  
ATOM   4728  OD1 ASN A 306       4.557 -11.727  13.708  1.00  0.870          O  
ATOM   4729  ND2 ASN A 306       4.846 -10.481  11.881  1.00  0.870          N  
ATOM   4730  H   ASN A 306       4.384 -14.022  11.283  1.00  0.720          H  
ATOM   4731  HA  ASN A 306       2.677 -13.321  13.492  1.00  0.760          H  
ATOM   4732 1HB  ASN A 306       3.167 -11.994  10.829  1.00  1.040          H  
ATOM   4733 2HB  ASN A 306       2.166 -11.313  12.101  1.00  1.040          H  
ATOM   4734 1HD2 ASN A 306       5.664 -10.039  12.247  1.00  1.040          H  
ATOM   4735 2HD2 ASN A 306       4.536 -10.232  10.965  1.00  1.040          H  
ATOM   4736  N   ILE A 307       1.061 -14.231  10.775  1.00  0.580          N  
ATOM   4737  CA  ILE A 307      -0.234 -14.688  10.278  1.00  0.590          C  
ATOM   4738  C   ILE A 307      -0.758 -15.837  11.140  1.00  0.620          C  
ATOM   4739  O   ILE A 307      -1.946 -15.882  11.492  1.00  0.640          O  
ATOM   4740  CB  ILE A 307      -0.159 -15.074   8.772  1.00  0.820          C  
ATOM   4741  CG1 ILE A 307       0.033 -13.770   7.910  1.00  0.820          C  
ATOM   4742  CG2 ILE A 307      -1.358 -15.881   8.329  1.00  0.820          C  
ATOM   4743  CD1 ILE A 307       0.386 -13.994   6.453  1.00  0.820          C  
ATOM   4744  H   ILE A 307       1.886 -14.270  10.162  1.00  0.700          H  
ATOM   4745  HA  ILE A 307      -0.936 -13.861  10.363  1.00  0.710          H  
ATOM   4746  HB  ILE A 307       0.737 -15.681   8.626  1.00  0.990          H  
ATOM   4747 1HG1 ILE A 307      -0.891 -13.205   7.938  1.00  0.990          H  
ATOM   4748 2HG1 ILE A 307       0.825 -13.171   8.363  1.00  0.990          H  
ATOM   4749 1HG2 ILE A 307      -1.264 -16.160   7.286  1.00  0.990          H  
ATOM   4750 2HG2 ILE A 307      -1.459 -16.794   8.918  1.00  0.990          H  
ATOM   4751 3HG2 ILE A 307      -2.222 -15.295   8.456  1.00  0.990          H  
ATOM   4752 1HD1 ILE A 307       0.489 -13.025   5.960  1.00  0.990          H  
ATOM   4753 2HD1 ILE A 307       1.328 -14.541   6.390  1.00  0.990          H  
ATOM   4754 3HD1 ILE A 307      -0.393 -14.558   5.950  1.00  0.990          H  
ATOM   4755  N   LYS A 308       0.116 -16.800  11.447  1.00  0.610          N  
ATOM   4756  CA  LYS A 308      -0.264 -17.919  12.293  1.00  0.620          C  
ATOM   4757  C   LYS A 308      -0.654 -17.461  13.707  1.00  0.670          C  
ATOM   4758  O   LYS A 308      -1.693 -17.868  14.231  1.00  0.710          O  
ATOM   4759  CB  LYS A 308       0.868 -18.944  12.359  1.00  0.860          C  
ATOM   4760  CG  LYS A 308       0.551 -20.199  13.184  1.00  0.860          C  
ATOM   4761  CD  LYS A 308       1.697 -21.208  13.123  1.00  0.860          C  
ATOM   4762  CE  LYS A 308       1.393 -22.444  13.966  1.00  0.860          C  
ATOM   4763  NZ  LYS A 308       2.499 -23.441  13.911  1.00  0.860          N  
ATOM   4764  H   LYS A 308       1.070 -16.753  11.070  1.00  0.730          H  
ATOM   4765  HA  LYS A 308      -1.134 -18.398  11.845  1.00  0.740          H  
ATOM   4766 1HB  LYS A 308       1.131 -19.253  11.346  1.00  1.040          H  
ATOM   4767 2HB  LYS A 308       1.753 -18.469  12.788  1.00  1.040          H  
ATOM   4768 1HG  LYS A 308       0.387 -19.916  14.226  1.00  1.040          H  
ATOM   4769 2HG  LYS A 308      -0.361 -20.661  12.806  1.00  1.040          H  
ATOM   4770 1HD  LYS A 308       1.858 -21.513  12.088  1.00  1.040          H  
ATOM   4771 2HD  LYS A 308       2.611 -20.738  13.491  1.00  1.040          H  
ATOM   4772 1HE  LYS A 308       1.242 -22.140  15.001  1.00  1.040          H  
ATOM   4773 2HE  LYS A 308       0.479 -22.910  13.598  1.00  1.040          H  
ATOM   4774 1HZ  LYS A 308       2.260 -24.242  14.479  1.00  1.040          H  
ATOM   4775 2HZ  LYS A 308       2.639 -23.738  12.955  1.00  1.040          H  
ATOM   4776 3HZ  LYS A 308       3.350 -23.024  14.261  1.00  1.040          H  
ATOM   4777  N   LEU A 309       0.144 -16.576  14.317  1.00  0.660          N  
ATOM   4778  CA  LEU A 309      -0.114 -16.107  15.682  1.00  0.710          C  
ATOM   4779  C   LEU A 309      -1.453 -15.410  15.811  1.00  0.720          C  
ATOM   4780  O   LEU A 309      -2.168 -15.593  16.796  1.00  0.770          O  
ATOM   4781  CB  LEU A 309       0.985 -15.128  16.116  1.00  0.970          C  
ATOM   4782  CG  LEU A 309       2.387 -15.707  16.391  1.00  0.970          C  
ATOM   4783  CD1 LEU A 309       3.388 -14.557  16.503  1.00  0.970          C  
ATOM   4784  CD2 LEU A 309       2.365 -16.492  17.695  1.00  0.970          C  
ATOM   4785  H   LEU A 309       0.994 -16.261  13.840  1.00  0.790          H  
ATOM   4786  HA  LEU A 309      -0.126 -16.972  16.337  1.00  0.850          H  
ATOM   4787 1HB  LEU A 309       1.090 -14.374  15.334  1.00  1.170          H  
ATOM   4788 2HB  LEU A 309       0.655 -14.634  17.023  1.00  1.170          H  
ATOM   4789  HG  LEU A 309       2.686 -16.360  15.583  1.00  1.170          H  
ATOM   4790 1HD1 LEU A 309       4.380 -14.959  16.698  1.00  1.170          H  
ATOM   4791 2HD1 LEU A 309       3.409 -13.997  15.574  1.00  1.170          H  
ATOM   4792 3HD1 LEU A 309       3.105 -13.900  17.306  1.00  1.170          H  
ATOM   4793 1HD2 LEU A 309       3.359 -16.889  17.891  1.00  1.170          H  
ATOM   4794 2HD2 LEU A 309       2.069 -15.831  18.511  1.00  1.170          H  
ATOM   4795 3HD2 LEU A 309       1.664 -17.316  17.628  1.00  1.170          H  
ATOM   4796  N   ALA A 310      -1.823 -14.654  14.788  1.00  0.680          N  
ATOM   4797  CA  ALA A 310      -3.076 -13.919  14.763  1.00  0.690          C  
ATOM   4798  C   ALA A 310      -4.277 -14.795  14.378  1.00  0.720          C  
ATOM   4799  O   ALA A 310      -5.398 -14.288  14.314  1.00  0.740          O  
ATOM   4800  CB  ALA A 310      -2.953 -12.758  13.809  1.00  0.960          C  
ATOM   4801  H   ALA A 310      -1.160 -14.512  14.017  1.00  0.820          H  
ATOM   4802  HA  ALA A 310      -3.259 -13.535  15.765  1.00  0.830          H  
ATOM   4803 1HB  ALA A 310      -3.867 -12.181  13.810  1.00  1.150          H  
ATOM   4804 2HB  ALA A 310      -2.136 -12.153  14.140  1.00  1.150          H  
ATOM   4805 3HB  ALA A 310      -2.749 -13.136  12.811  1.00  1.150          H  
ATOM   4806  N   LYS A 311      -4.052 -16.091  14.111  1.00  0.740          N  
ATOM   4807  CA  LYS A 311      -5.093 -17.037  13.717  1.00  0.770          C  
ATOM   4808  C   LYS A 311      -5.800 -16.639  12.429  1.00  0.750          C  
ATOM   4809  O   LYS A 311      -7.031 -16.698  12.347  1.00  0.790          O  
ATOM   4810  CB  LYS A 311      -6.132 -17.191  14.836  1.00  1.070          C  
ATOM   4811  CG  LYS A 311      -5.567 -17.679  16.162  1.00  1.070          C  
ATOM   4812  CD  LYS A 311      -6.673 -17.847  17.199  1.00  1.070          C  
ATOM   4813  CE  LYS A 311      -6.110 -18.265  18.549  1.00  1.070          C  
ATOM   4814  NZ  LYS A 311      -7.179 -18.386  19.585  1.00  1.070          N  
ATOM   4815  H   LYS A 311      -3.106 -16.467  14.200  1.00  0.890          H  
ATOM   4816  HA  LYS A 311      -4.615 -18.001  13.544  1.00  0.920          H  
ATOM   4817 1HB  LYS A 311      -6.644 -16.250  15.012  1.00  1.280          H  
ATOM   4818 2HB  LYS A 311      -6.887 -17.908  14.521  1.00  1.280          H  
ATOM   4819 1HG  LYS A 311      -5.065 -18.634  16.008  1.00  1.280          H  
ATOM   4820 2HG  LYS A 311      -4.833 -16.960  16.531  1.00  1.280          H  
ATOM   4821 1HD  LYS A 311      -7.209 -16.903  17.312  1.00  1.280          H  
ATOM   4822 2HD  LYS A 311      -7.377 -18.605  16.856  1.00  1.280          H  
ATOM   4823 1HE  LYS A 311      -5.609 -19.225  18.445  1.00  1.280          H  
ATOM   4824 2HE  LYS A 311      -5.383 -17.521  18.877  1.00  1.280          H  
ATOM   4825 1HZ  LYS A 311      -6.766 -18.663  20.466  1.00  1.280          H  
ATOM   4826 2HZ  LYS A 311      -7.643 -17.495  19.699  1.00  1.280          H  
ATOM   4827 3HZ  LYS A 311      -7.853 -19.081  19.299  1.00  1.280          H  
ATOM   4828  N   LEU A 312      -5.025 -16.253  11.424  1.00  0.700          N  
ATOM   4829  CA  LEU A 312      -5.579 -15.847  10.149  1.00  0.690          C  
ATOM   4830  C   LEU A 312      -5.419 -16.920   9.060  1.00  0.770          C  
ATOM   4831  O   LEU A 312      -4.345 -17.117   8.488  1.00  1.270          O  
ATOM   4832  OXT LEU A 312      -6.387 -17.618   8.763  1.00  1.030          O  
ATOM   4833  CB  LEU A 312      -4.889 -14.551   9.761  1.00  0.940          C  
ATOM   4834  CG  LEU A 312      -5.016 -13.401  10.705  1.00  0.940          C  
ATOM   4835  CD1 LEU A 312      -4.062 -12.336  10.265  1.00  0.940          C  
ATOM   4836  CD2 LEU A 312      -6.414 -12.872  10.680  1.00  0.940          C  
ATOM   4837  H   LEU A 312      -4.007 -16.217  11.556  1.00  0.840          H  
ATOM   4838  HA  LEU A 312      -6.642 -15.670  10.278  1.00  0.830          H  
ATOM   4839 1HB  LEU A 312      -3.852 -14.742   9.661  1.00  1.120          H  
ATOM   4840 2HB  LEU A 312      -5.303 -14.210   8.825  1.00  1.120          H  
ATOM   4841  HG  LEU A 312      -4.769 -13.707  11.706  1.00  1.120          H  
ATOM   4842 1HD1 LEU A 312      -4.133 -11.480  10.930  1.00  1.120          H  
ATOM   4843 2HD1 LEU A 312      -3.053 -12.733  10.293  1.00  1.120          H  
ATOM   4844 3HD1 LEU A 312      -4.300 -12.033   9.252  1.00  1.120          H  
ATOM   4845 1HD2 LEU A 312      -6.468 -12.036  11.339  1.00  1.120          H  
ATOM   4846 2HD2 LEU A 312      -6.663 -12.557   9.673  1.00  1.120          H  
ATOM   4847 3HD2 LEU A 312      -7.115 -13.632  11.009  1.00  1.120          H  
TER                                                                             
ATOM   4849  N   MET B 313      15.040  29.145 -19.328  1.00  1.700          N  
ATOM   4850  CA  MET B 313      14.409  27.975 -18.720  1.00  1.470          C  
ATOM   4851  C   MET B 313      14.527  27.953 -17.198  1.00  1.200          C  
ATOM   4852  O   MET B 313      15.059  26.999 -16.634  1.00  1.170          O  
ATOM   4853  CB  MET B 313      15.043  26.692 -19.254  1.00  2.150          C  
ATOM   4854  CG  MET B 313      14.743  26.376 -20.672  1.00  2.150          C  
ATOM   4855  SD  MET B 313      15.702  27.344 -21.850  1.00  2.150          S  
ATOM   4856  CE  MET B 313      17.317  26.661 -21.766  1.00  2.150          C  
ATOM   4857 1H   MET B 313      14.410  29.525 -20.040  1.00  2.040          H  
ATOM   4858 2H   MET B 313      15.230  29.851 -18.634  1.00  2.040          H  
ATOM   4859 3H   MET B 313      15.906  28.867 -19.767  1.00  2.040          H  
ATOM   4860  HA  MET B 313      13.346  27.990 -18.971  1.00  1.760          H  
ATOM   4861 1HB  MET B 313      16.103  26.756 -19.147  1.00  2.580          H  
ATOM   4862 2HB  MET B 313      14.695  25.834 -18.661  1.00  2.580          H  
ATOM   4863 1HG  MET B 313      14.918  25.313 -20.855  1.00  2.580          H  
ATOM   4864 2HG  MET B 313      13.704  26.586 -20.832  1.00  2.580          H  
ATOM   4865 1HE  MET B 313      17.967  27.170 -22.480  1.00  2.580          H  
ATOM   4866 2HE  MET B 313      17.718  26.793 -20.770  1.00  2.580          H  
ATOM   4867 3HE  MET B 313      17.274  25.596 -21.997  1.00  2.580          H  
ATOM   4868  N   LYS B 314      14.052  28.986 -16.513  1.00  1.220          N  
ATOM   4869  CA  LYS B 314      14.111  28.951 -15.053  1.00  0.990          C  
ATOM   4870  C   LYS B 314      12.916  28.163 -14.539  1.00  1.040          C  
ATOM   4871  O   LYS B 314      11.775  28.550 -14.793  1.00  1.210          O  
ATOM   4872  CB  LYS B 314      14.093  30.376 -14.481  1.00  1.480          C  
ATOM   4873  CG  LYS B 314      14.192  30.495 -12.948  1.00  1.480          C  
ATOM   4874  CD  LYS B 314      14.237  31.982 -12.526  1.00  1.480          C  
ATOM   4875  CE  LYS B 314      14.149  32.195 -10.988  1.00  1.480          C  
ATOM   4876  NZ  LYS B 314      15.398  31.802 -10.245  1.00  1.480          N  
ATOM   4877  H   LYS B 314      13.621  29.771 -16.983  1.00  1.460          H  
ATOM   4878  HA  LYS B 314      15.023  28.445 -14.737  1.00  1.190          H  
ATOM   4879 1HB  LYS B 314      14.917  30.944 -14.908  1.00  1.770          H  
ATOM   4880 2HB  LYS B 314      13.168  30.869 -14.783  1.00  1.770          H  
ATOM   4881 1HG  LYS B 314      13.317  30.021 -12.486  1.00  1.770          H  
ATOM   4882 2HG  LYS B 314      15.088  29.984 -12.601  1.00  1.770          H  
ATOM   4883 1HD  LYS B 314      15.161  32.435 -12.887  1.00  1.770          H  
ATOM   4884 2HD  LYS B 314      13.397  32.502 -12.985  1.00  1.770          H  
ATOM   4885 1HE  LYS B 314      13.957  33.252 -10.796  1.00  1.770          H  
ATOM   4886 2HE  LYS B 314      13.312  31.611 -10.599  1.00  1.770          H  
ATOM   4887 1HZ  LYS B 314      15.251  32.006  -9.224  1.00  1.770          H  
ATOM   4888 2HZ  LYS B 314      15.605  30.835 -10.370  1.00  1.770          H  
ATOM   4889 3HZ  LYS B 314      16.206  32.369 -10.557  1.00  1.770          H  
ATOM   4890  N   GLY B 315      13.157  27.055 -13.839  1.00  1.080          N  
ATOM   4891  CA  GLY B 315      12.036  26.273 -13.342  1.00  1.390          C  
ATOM   4892  C   GLY B 315      11.378  27.129 -12.262  1.00  0.990          C  
ATOM   4893  O   GLY B 315      12.113  27.709 -11.460  1.00  1.240          O  
ATOM   4894  H   GLY B 315      14.108  26.763 -13.662  1.00  1.300          H  
ATOM   4895 1HA  GLY B 315      11.375  26.022 -14.163  1.00  1.670          H  
ATOM   4896 2HA  GLY B 315      12.401  25.340 -12.916  1.00  1.670          H  
ATOM   4897  N   PRO B 316      10.038  27.194 -12.150  1.00  0.680          N  
ATOM   4898  CA  PRO B 316       9.352  27.969 -11.133  1.00  0.570          C  
ATOM   4899  C   PRO B 316       9.789  27.548  -9.741  1.00  0.550          C  
ATOM   4900  O   PRO B 316       9.838  26.333  -9.452  1.00  0.570          O  
ATOM   4901  CB  PRO B 316       7.879  27.634 -11.393  1.00  0.850          C  
ATOM   4902  CG  PRO B 316       7.820  27.234 -12.851  1.00  0.850          C  
ATOM   4903  CD  PRO B 316       9.140  26.521 -13.114  1.00  0.850          C  
ATOM   4904  HA  PRO B 316       9.558  29.041 -11.301  1.00  0.680          H  
ATOM   4905 1HB  PRO B 316       7.533  26.881 -10.704  1.00  1.030          H  
ATOM   4906 2HB  PRO B 316       7.272  28.516 -11.204  1.00  1.030          H  
ATOM   4907 1HG  PRO B 316       6.939  26.591 -13.028  1.00  1.030          H  
ATOM   4908 2HG  PRO B 316       7.689  28.131 -13.477  1.00  1.030          H  
ATOM   4909 1HD  PRO B 316       9.076  25.436 -12.909  1.00  1.030          H  
ATOM   4910 2HD  PRO B 316       9.413  26.749 -14.154  1.00  1.030          H  
ATOM   4911  N   LYS B 317       9.993  28.535  -8.862  1.00  0.540          N  
ATOM   4912  CA  LYS B 317      10.405  28.213  -7.493  1.00  0.540          C  
ATOM   4913  C   LYS B 317       9.566  28.937  -6.430  1.00  0.510          C  
ATOM   4914  O   LYS B 317       9.367  30.173  -6.466  1.00  0.500          O  
ATOM   4915  CB  LYS B 317      11.898  28.502  -7.337  1.00  0.760          C  
ATOM   4916  CG  LYS B 317      12.483  28.069  -6.012  1.00  0.760          C  
ATOM   4917  CD  LYS B 317      13.976  28.405  -5.866  1.00  0.760          C  
ATOM   4918  CE  LYS B 317      14.832  27.579  -6.808  1.00  0.760          C  
ATOM   4919  NZ  LYS B 317      16.273  27.643  -6.457  1.00  0.760          N  
ATOM   4920  H   LYS B 317       9.928  29.507  -9.210  1.00  0.650          H  
ATOM   4921  HA  LYS B 317      10.260  27.145  -7.335  1.00  0.650          H  
ATOM   4922 1HB  LYS B 317      12.429  27.992  -8.139  1.00  0.910          H  
ATOM   4923 2HB  LYS B 317      12.075  29.570  -7.455  1.00  0.910          H  
ATOM   4924 1HG  LYS B 317      11.939  28.535  -5.230  1.00  0.910          H  
ATOM   4925 2HG  LYS B 317      12.354  27.003  -5.900  1.00  0.910          H  
ATOM   4926 1HD  LYS B 317      14.138  29.469  -6.058  1.00  0.910          H  
ATOM   4927 2HD  LYS B 317      14.292  28.180  -4.853  1.00  0.910          H  
ATOM   4928 1HE  LYS B 317      14.502  26.560  -6.772  1.00  0.910          H  
ATOM   4929 2HE  LYS B 317      14.716  27.950  -7.826  1.00  0.910          H  
ATOM   4930 1HZ  LYS B 317      16.793  27.070  -7.108  1.00  0.910          H  
ATOM   4931 2HZ  LYS B 317      16.596  28.599  -6.503  1.00  0.910          H  
ATOM   4932 3HZ  LYS B 317      16.409  27.286  -5.517  1.00  0.910          H  
ATOM   4933  N   ILE B 318       9.125  28.129  -5.449  1.00  0.480          N  
ATOM   4934  CA  ILE B 318       8.233  28.558  -4.380  1.00  0.450          C  
ATOM   4935  C   ILE B 318       8.708  28.413  -2.955  1.00  0.450          C  
ATOM   4936  O   ILE B 318       9.148  27.347  -2.535  1.00  0.490          O  
ATOM   4937  CB  ILE B 318       6.899  27.802  -4.459  1.00  0.640          C  
ATOM   4938  CG1 ILE B 318       6.246  28.125  -5.778  1.00  0.640          C  
ATOM   4939  CG2 ILE B 318       5.990  28.106  -3.204  1.00  0.640          C  
ATOM   4940  CD1 ILE B 318       5.060  27.346  -6.053  1.00  0.640          C  
ATOM   4941  H   ILE B 318       9.400  27.139  -5.485  1.00  0.580          H  
ATOM   4942  HA  ILE B 318       8.031  29.602  -4.555  1.00  0.540          H  
ATOM   4943  HB  ILE B 318       7.110  26.743  -4.484  1.00  0.770          H  
ATOM   4944 1HG1 ILE B 318       6.011  29.156  -5.812  1.00  0.770          H  
ATOM   4945 2HG1 ILE B 318       6.947  27.908  -6.577  1.00  0.770          H  
ATOM   4946 1HG2 ILE B 318       5.083  27.567  -3.263  1.00  0.770          H  
ATOM   4947 2HG2 ILE B 318       6.481  27.801  -2.287  1.00  0.770          H  
ATOM   4948 3HG2 ILE B 318       5.771  29.166  -3.142  1.00  0.770          H  
ATOM   4949 1HD1 ILE B 318       4.699  27.614  -7.002  1.00  0.770          H  
ATOM   4950 2HD1 ILE B 318       5.312  26.306  -6.054  1.00  0.770          H  
ATOM   4951 3HD1 ILE B 318       4.300  27.540  -5.319  1.00  0.770          H  
ATOM   4952  N   ALA B 319       8.562  29.484  -2.205  1.00  0.450          N  
ATOM   4953  CA  ALA B 319       8.860  29.469  -0.784  1.00  0.490          C  
ATOM   4954  C   ALA B 319       7.565  29.392   0.029  1.00  0.440          C  
ATOM   4955  O   ALA B 319       6.572  30.020  -0.327  1.00  0.430          O  
ATOM   4956  CB  ALA B 319       9.622  30.700  -0.433  1.00  0.670          C  
ATOM   4957  H   ALA B 319       8.208  30.332  -2.667  1.00  0.540          H  
ATOM   4958  HA  ALA B 319       9.449  28.586  -0.544  1.00  0.590          H  
ATOM   4959 1HB  ALA B 319       9.819  30.691   0.613  1.00  0.800          H  
ATOM   4960 2HB  ALA B 319      10.535  30.729  -0.975  1.00  0.800          H  
ATOM   4961 3HB  ALA B 319       9.047  31.554  -0.687  1.00  0.800          H  
ATOM   4962  N   ILE B 320       7.579  28.643   1.118  1.00  0.430          N  
ATOM   4963  CA  ILE B 320       6.449  28.543   2.040  1.00  0.410          C  
ATOM   4964  C   ILE B 320       6.843  28.978   3.439  1.00  0.430          C  
ATOM   4965  O   ILE B 320       7.763  28.394   4.010  1.00  0.450          O  
ATOM   4966  CB  ILE B 320       5.997  27.080   2.172  1.00  0.580          C  
ATOM   4967  CG1 ILE B 320       5.729  26.485   0.827  1.00  0.580          C  
ATOM   4968  CG2 ILE B 320       4.775  26.922   3.135  1.00  0.580          C  
ATOM   4969  CD1 ILE B 320       4.650  27.052  -0.004  1.00  0.580          C  
ATOM   4970  H   ILE B 320       8.412  28.094   1.313  1.00  0.520          H  
ATOM   4971  HA  ILE B 320       5.639  29.175   1.692  1.00  0.490          H  
ATOM   4972  HB  ILE B 320       6.819  26.506   2.589  1.00  0.700          H  
ATOM   4973 1HG1 ILE B 320       6.655  26.527   0.251  1.00  0.700          H  
ATOM   4974 2HG1 ILE B 320       5.498  25.502   1.006  1.00  0.700          H  
ATOM   4975 1HG2 ILE B 320       4.518  25.865   3.216  1.00  0.700          H  
ATOM   4976 2HG2 ILE B 320       5.023  27.297   4.131  1.00  0.700          H  
ATOM   4977 3HG2 ILE B 320       3.927  27.467   2.765  1.00  0.700          H  
ATOM   4978 1HD1 ILE B 320       4.614  26.481  -0.917  1.00  0.700          H  
ATOM   4979 2HD1 ILE B 320       3.698  26.986   0.502  1.00  0.700          H  
ATOM   4980 3HD1 ILE B 320       4.875  28.070  -0.238  1.00  0.700          H  
ATOM   4981  N   VAL B 321       6.123  29.919   4.035  1.00  0.430          N  
ATOM   4982  CA  VAL B 321       6.459  30.283   5.398  1.00  0.450          C  
ATOM   4983  C   VAL B 321       5.367  29.764   6.321  1.00  0.440          C  
ATOM   4984  O   VAL B 321       4.205  30.205   6.262  1.00  0.430          O  
ATOM   4985  CB  VAL B 321       6.638  31.790   5.573  1.00  0.620          C  
ATOM   4986  CG1 VAL B 321       6.997  32.096   7.016  1.00  0.620          C  
ATOM   4987  CG2 VAL B 321       7.706  32.296   4.620  1.00  0.620          C  
ATOM   4988  H   VAL B 321       5.360  30.363   3.530  1.00  0.520          H  
ATOM   4989  HA  VAL B 321       7.396  29.807   5.670  1.00  0.540          H  
ATOM   4990  HB  VAL B 321       5.714  32.271   5.367  1.00  0.750          H  
ATOM   4991 1HG1 VAL B 321       7.108  33.146   7.140  1.00  0.750          H  
ATOM   4992 2HG1 VAL B 321       6.218  31.745   7.683  1.00  0.750          H  
ATOM   4993 3HG1 VAL B 321       7.941  31.603   7.268  1.00  0.750          H  
ATOM   4994 1HG2 VAL B 321       7.817  33.359   4.743  1.00  0.750          H  
ATOM   4995 2HG2 VAL B 321       8.646  31.813   4.828  1.00  0.750          H  
ATOM   4996 3HG2 VAL B 321       7.396  32.072   3.600  1.00  0.750          H  
ATOM   4997  N   GLY B 322       5.784  28.846   7.182  1.00  0.460          N  
ATOM   4998  CA  GLY B 322       4.951  28.109   8.114  1.00  0.470          C  
ATOM   4999  C   GLY B 322       4.776  26.661   7.655  1.00  0.500          C  
ATOM   5000  O   GLY B 322       4.335  26.391   6.541  1.00  0.730          O  
ATOM   5001  H   GLY B 322       6.786  28.630   7.153  1.00  0.550          H  
ATOM   5002 1HA  GLY B 322       5.403  28.132   9.106  1.00  0.560          H  
ATOM   5003 2HA  GLY B 322       3.975  28.585   8.187  1.00  0.560          H  
ATOM   5004  N   SER B 323       5.115  25.729   8.547  1.00  0.530          N  
ATOM   5005  CA  SER B 323       5.072  24.274   8.355  1.00  0.580          C  
ATOM   5006  C   SER B 323       3.724  23.645   8.741  1.00  0.460          C  
ATOM   5007  O   SER B 323       3.522  22.422   8.630  1.00  0.470          O  
ATOM   5008  CB  SER B 323       6.168  23.652   9.197  1.00  0.790          C  
ATOM   5009  OG  SER B 323       5.901  23.851  10.557  1.00  0.790          O  
ATOM   5010  H   SER B 323       5.495  26.054   9.440  1.00  0.640          H  
ATOM   5011  HA  SER B 323       5.265  24.062   7.302  1.00  0.700          H  
ATOM   5012 1HB  SER B 323       6.243  22.593   8.991  1.00  0.950          H  
ATOM   5013 2HB  SER B 323       7.124  24.105   8.946  1.00  0.950          H  
ATOM   5014  HG  SER B 323       6.155  24.780  10.747  1.00  0.950          H  
ATOM   5015  N   GLY B 324       2.798  24.483   9.204  1.00  0.440          N  
ATOM   5016  CA  GLY B 324       1.522  24.013   9.724  1.00  0.410          C  
ATOM   5017  C   GLY B 324       0.639  23.421   8.646  1.00  0.400          C  
ATOM   5018  O   GLY B 324       1.032  23.306   7.482  1.00  0.410          O  
ATOM   5019  H   GLY B 324       3.027  25.465   9.224  1.00  0.530          H  
ATOM   5020 1HA  GLY B 324       1.703  23.267  10.498  1.00  0.490          H  
ATOM   5021 2HA  GLY B 324       1.004  24.843  10.205  1.00  0.490          H  
ATOM   5022  N   ALA B 325      -0.595  23.067   9.010  1.00  0.410          N  
ATOM   5023  CA  ALA B 325      -1.456  22.358   8.067  1.00  0.410          C  
ATOM   5024  C   ALA B 325      -1.685  23.106   6.757  1.00  0.390          C  
ATOM   5025  O   ALA B 325      -1.680  22.488   5.697  1.00  0.410          O  
ATOM   5026  CB  ALA B 325      -2.780  22.063   8.733  1.00  0.570          C  
ATOM   5027  H   ALA B 325      -0.905  23.224   9.961  1.00  0.490          H  
ATOM   5028  HA  ALA B 325      -0.969  21.412   7.827  1.00  0.490          H  
ATOM   5029 1HB  ALA B 325      -3.369  21.488   8.070  1.00  0.690          H  
ATOM   5030 2HB  ALA B 325      -2.611  21.491   9.641  1.00  0.690          H  
ATOM   5031 3HB  ALA B 325      -3.294  22.990   8.976  1.00  0.690          H  
ATOM   5032  N   VAL B 326      -1.835  24.424   6.805  1.00  0.360          N  
ATOM   5033  CA  VAL B 326      -2.049  25.197   5.583  1.00  0.360          C  
ATOM   5034  C   VAL B 326      -0.801  25.232   4.696  1.00  0.370          C  
ATOM   5035  O   VAL B 326      -0.899  25.114   3.472  1.00  0.370          O  
ATOM   5036  CB  VAL B 326      -2.552  26.606   5.912  1.00  0.500          C  
ATOM   5037  CG1 VAL B 326      -2.572  27.456   4.661  1.00  0.500          C  
ATOM   5038  CG2 VAL B 326      -3.969  26.499   6.468  1.00  0.500          C  
ATOM   5039  H   VAL B 326      -1.805  24.880   7.705  1.00  0.430          H  
ATOM   5040  HA  VAL B 326      -2.842  24.708   5.015  1.00  0.430          H  
ATOM   5041  HB  VAL B 326      -1.911  27.060   6.645  1.00  0.600          H  
ATOM   5042 1HG1 VAL B 326      -2.949  28.443   4.908  1.00  0.600          H  
ATOM   5043 2HG1 VAL B 326      -1.583  27.553   4.246  1.00  0.600          H  
ATOM   5044 3HG1 VAL B 326      -3.214  26.981   3.935  1.00  0.600          H  
ATOM   5045 1HG2 VAL B 326      -4.346  27.494   6.709  1.00  0.600          H  
ATOM   5046 2HG2 VAL B 326      -4.615  26.043   5.725  1.00  0.600          H  
ATOM   5047 3HG2 VAL B 326      -3.971  25.886   7.368  1.00  0.600          H  
ATOM   5048  N   GLY B 327       0.357  25.474   5.304  1.00  0.390          N  
ATOM   5049  CA  GLY B 327       1.629  25.521   4.585  1.00  0.410          C  
ATOM   5050  C   GLY B 327       1.906  24.184   3.906  1.00  0.410          C  
ATOM   5051  O   GLY B 327       2.179  24.114   2.698  1.00  0.410          O  
ATOM   5052  H   GLY B 327       0.341  25.604   6.305  1.00  0.470          H  
ATOM   5053 1HA  GLY B 327       1.619  26.321   3.851  1.00  0.490          H  
ATOM   5054 2HA  GLY B 327       2.428  25.739   5.288  1.00  0.490          H  
ATOM   5055  N   THR B 328       1.826  23.119   4.694  1.00  0.430          N  
ATOM   5056  CA  THR B 328       2.084  21.777   4.220  1.00  0.450          C  
ATOM   5057  C   THR B 328       1.068  21.377   3.133  1.00  0.420          C  
ATOM   5058  O   THR B 328       1.445  20.760   2.126  1.00  0.430          O  
ATOM   5059  CB  THR B 328       2.119  20.783   5.396  1.00  0.620          C  
ATOM   5060  OG1 THR B 328       3.183  21.143   6.323  1.00  0.620          O  
ATOM   5061  CG2 THR B 328       2.456  19.429   4.851  1.00  0.620          C  
ATOM   5062  H   THR B 328       1.581  23.248   5.679  1.00  0.520          H  
ATOM   5063  HA  THR B 328       3.072  21.763   3.765  1.00  0.540          H  
ATOM   5064  HB  THR B 328       1.157  20.765   5.913  1.00  0.750          H  
ATOM   5065  HG1 THR B 328       2.917  21.815   7.017  1.00  0.750          H  
ATOM   5066 1HG2 THR B 328       2.504  18.722   5.674  1.00  0.750          H  
ATOM   5067 2HG2 THR B 328       1.697  19.127   4.147  1.00  0.750          H  
ATOM   5068 3HG2 THR B 328       3.413  19.467   4.354  1.00  0.750          H  
ATOM   5069  N   SER B 329      -0.221  21.700   3.338  1.00  0.400          N  
ATOM   5070  CA  SER B 329      -1.275  21.409   2.374  1.00  0.370          C  
ATOM   5071  C   SER B 329      -0.991  22.099   1.047  1.00  0.340          C  
ATOM   5072  O   SER B 329      -1.139  21.474  -0.008  1.00  0.320          O  
ATOM   5073  CB  SER B 329      -2.610  21.847   2.908  1.00  0.530          C  
ATOM   5074  OG  SER B 329      -3.634  21.567   2.008  1.00  0.530          O  
ATOM   5075  H   SER B 329      -0.509  22.149   4.207  1.00  0.480          H  
ATOM   5076  HA  SER B 329      -1.303  20.334   2.205  1.00  0.440          H  
ATOM   5077 1HB  SER B 329      -2.788  21.337   3.826  1.00  0.640          H  
ATOM   5078 2HB  SER B 329      -2.590  22.916   3.122  1.00  0.640          H  
ATOM   5079  HG  SER B 329      -4.429  22.011   2.369  1.00  0.640          H  
ATOM   5080  N   PHE B 330      -0.561  23.382   1.086  1.00  0.350          N  
ATOM   5081  CA  PHE B 330      -0.205  24.103  -0.135  1.00  0.340          C  
ATOM   5082  C   PHE B 330       0.811  23.309  -0.904  1.00  0.340          C  
ATOM   5083  O   PHE B 330       0.633  23.092  -2.097  1.00  0.310          O  
ATOM   5084  CB  PHE B 330       0.453  25.458   0.147  1.00  0.480          C  
ATOM   5085  CG  PHE B 330       0.899  26.231  -1.118  1.00  0.480          C  
ATOM   5086  CD1 PHE B 330       0.139  27.229  -1.604  1.00  0.480          C  
ATOM   5087  CD2 PHE B 330       2.055  25.919  -1.816  1.00  0.480          C  
ATOM   5088  CE1 PHE B 330       0.492  27.933  -2.736  1.00  0.480          C  
ATOM   5089  CE2 PHE B 330       2.404  26.594  -2.941  1.00  0.480          C  
ATOM   5090  CZ  PHE B 330       1.623  27.608  -3.402  1.00  0.480          C  
ATOM   5091  H   PHE B 330      -0.523  23.877   1.984  1.00  0.420          H  
ATOM   5092  HA  PHE B 330      -1.091  24.236  -0.754  1.00  0.410          H  
ATOM   5093 1HB  PHE B 330      -0.253  26.071   0.693  1.00  0.580          H  
ATOM   5094 2HB  PHE B 330       1.319  25.326   0.782  1.00  0.580          H  
ATOM   5095  HD1 PHE B 330      -0.741  27.461  -1.061  1.00  0.580          H  
ATOM   5096  HD2 PHE B 330       2.700  25.121  -1.470  1.00  0.580          H  
ATOM   5097  HE1 PHE B 330      -0.137  28.744  -3.100  1.00  0.580          H  
ATOM   5098  HE2 PHE B 330       3.309  26.313  -3.465  1.00  0.580          H  
ATOM   5099  HZ  PHE B 330       1.905  28.148  -4.297  1.00  0.580          H  
ATOM   5100  N   LEU B 331       1.895  22.888  -0.232  1.00  0.380          N  
ATOM   5101  CA  LEU B 331       2.947  22.162  -0.928  1.00  0.420          C  
ATOM   5102  C   LEU B 331       2.480  20.884  -1.521  1.00  0.370          C  
ATOM   5103  O   LEU B 331       2.869  20.546  -2.641  1.00  0.380          O  
ATOM   5104  CB  LEU B 331       4.070  21.816   0.023  1.00  0.570          C  
ATOM   5105  CG  LEU B 331       4.896  22.923   0.436  1.00  0.570          C  
ATOM   5106  CD1 LEU B 331       5.751  22.527   1.559  1.00  0.570          C  
ATOM   5107  CD2 LEU B 331       5.800  23.304  -0.710  1.00  0.570          C  
ATOM   5108  H   LEU B 331       1.985  23.123   0.764  1.00  0.460          H  
ATOM   5109  HA  LEU B 331       3.301  22.782  -1.731  1.00  0.500          H  
ATOM   5110 1HB  LEU B 331       3.638  21.366   0.913  1.00  0.690          H  
ATOM   5111 2HB  LEU B 331       4.706  21.084  -0.464  1.00  0.690          H  
ATOM   5112  HG  LEU B 331       4.264  23.750   0.746  1.00  0.690          H  
ATOM   5113 1HD1 LEU B 331       6.348  23.376   1.815  1.00  0.690          H  
ATOM   5114 2HD1 LEU B 331       5.139  22.233   2.410  1.00  0.690          H  
ATOM   5115 3HD1 LEU B 331       6.390  21.708   1.263  1.00  0.690          H  
ATOM   5116 1HD2 LEU B 331       6.456  24.106  -0.411  1.00  0.690          H  
ATOM   5117 2HD2 LEU B 331       6.404  22.436  -0.970  1.00  0.690          H  
ATOM   5118 3HD2 LEU B 331       5.244  23.623  -1.576  1.00  0.690          H  
ATOM   5119  N   TYR B 332       1.663  20.159  -0.799  1.00  0.330          N  
ATOM   5120  CA  TYR B 332       1.159  18.948  -1.364  1.00  0.310          C  
ATOM   5121  C   TYR B 332       0.363  19.251  -2.631  1.00  0.280          C  
ATOM   5122  O   TYR B 332       0.579  18.613  -3.666  1.00  0.290          O  
ATOM   5123  CB  TYR B 332       0.332  18.186  -0.366  1.00  0.440          C  
ATOM   5124  CG  TYR B 332      -0.206  17.053  -0.999  1.00  0.440          C  
ATOM   5125  CD1 TYR B 332       0.584  15.955  -1.253  1.00  0.440          C  
ATOM   5126  CD2 TYR B 332      -1.486  17.095  -1.370  1.00  0.440          C  
ATOM   5127  CE1 TYR B 332       0.036  14.912  -1.905  1.00  0.440          C  
ATOM   5128  CE2 TYR B 332      -2.031  16.074  -2.002  1.00  0.440          C  
ATOM   5129  CZ  TYR B 332      -1.287  15.004  -2.279  1.00  0.440          C  
ATOM   5130  OH  TYR B 332      -1.864  14.042  -2.939  1.00  0.440          O  
ATOM   5131  H   TYR B 332       1.418  20.441   0.157  1.00  0.400          H  
ATOM   5132  HA  TYR B 332       2.000  18.326  -1.654  1.00  0.370          H  
ATOM   5133 1HB  TYR B 332       0.927  17.874   0.475  1.00  0.530          H  
ATOM   5134 2HB  TYR B 332      -0.478  18.811   0.007  1.00  0.530          H  
ATOM   5135  HD1 TYR B 332       1.628  15.934  -0.951  1.00  0.530          H  
ATOM   5136  HD2 TYR B 332      -2.060  17.970  -1.167  1.00  0.530          H  
ATOM   5137  HE1 TYR B 332       0.625  14.030  -2.141  1.00  0.530          H  
ATOM   5138  HE2 TYR B 332      -3.072  16.110  -2.323  1.00  0.530          H  
ATOM   5139  HH  TYR B 332      -1.217  13.561  -3.477  1.00  0.530          H  
ATOM   5140  N   ALA B 333      -0.575  20.214  -2.549  1.00  0.270          N  
ATOM   5141  CA  ALA B 333      -1.403  20.582  -3.693  1.00  0.270          C  
ATOM   5142  C   ALA B 333      -0.535  21.086  -4.849  1.00  0.290          C  
ATOM   5143  O   ALA B 333      -0.831  20.834  -6.023  1.00  0.310          O  
ATOM   5144  CB  ALA B 333      -2.404  21.661  -3.292  1.00  0.380          C  
ATOM   5145  H   ALA B 333      -0.714  20.703  -1.659  1.00  0.320          H  
ATOM   5146  HA  ALA B 333      -1.946  19.698  -4.019  1.00  0.320          H  
ATOM   5147 1HB  ALA B 333      -3.034  21.913  -4.146  1.00  0.450          H  
ATOM   5148 2HB  ALA B 333      -3.028  21.292  -2.479  1.00  0.450          H  
ATOM   5149 3HB  ALA B 333      -1.869  22.551  -2.957  1.00  0.450          H  
ATOM   5150  N   ALA B 334       0.512  21.837  -4.514  1.00  0.310          N  
ATOM   5151  CA  ALA B 334       1.433  22.398  -5.477  1.00  0.350          C  
ATOM   5152  C   ALA B 334       2.153  21.309  -6.243  1.00  0.350          C  
ATOM   5153  O   ALA B 334       2.266  21.345  -7.474  1.00  0.370          O  
ATOM   5154  CB  ALA B 334       2.440  23.247  -4.749  1.00  0.470          C  
ATOM   5155  H   ALA B 334       0.655  22.048  -3.530  1.00  0.370          H  
ATOM   5156  HA  ALA B 334       0.866  23.004  -6.177  1.00  0.420          H  
ATOM   5157 1HB  ALA B 334       3.106  23.658  -5.443  1.00  0.570          H  
ATOM   5158 2HB  ALA B 334       1.921  24.029  -4.211  1.00  0.570          H  
ATOM   5159 3HB  ALA B 334       2.990  22.632  -4.058  1.00  0.570          H  
ATOM   5160  N   MET B 335       2.609  20.297  -5.519  1.00  0.350          N  
ATOM   5161  CA  MET B 335       3.288  19.171  -6.113  1.00  0.360          C  
ATOM   5162  C   MET B 335       2.355  18.438  -7.067  1.00  0.330          C  
ATOM   5163  O   MET B 335       2.697  18.185  -8.225  1.00  0.340          O  
ATOM   5164  CB  MET B 335       3.748  18.248  -4.999  1.00  0.500          C  
ATOM   5165  CG  MET B 335       4.437  16.979  -5.427  1.00  0.500          C  
ATOM   5166  SD  MET B 335       4.661  15.857  -4.061  1.00  0.500          S  
ATOM   5167  CE  MET B 335       2.977  15.250  -3.904  1.00  0.500          C  
ATOM   5168  H   MET B 335       2.532  20.340  -4.497  1.00  0.420          H  
ATOM   5169  HA  MET B 335       4.146  19.537  -6.676  1.00  0.430          H  
ATOM   5170 1HB  MET B 335       4.449  18.796  -4.370  1.00  0.600          H  
ATOM   5171 2HB  MET B 335       2.905  18.020  -4.380  1.00  0.600          H  
ATOM   5172 1HG  MET B 335       3.837  16.477  -6.172  1.00  0.600          H  
ATOM   5173 2HG  MET B 335       5.415  17.208  -5.853  1.00  0.600          H  
ATOM   5174 1HE  MET B 335       2.924  14.549  -3.111  1.00  0.600          H  
ATOM   5175 2HE  MET B 335       2.301  16.065  -3.685  1.00  0.600          H  
ATOM   5176 3HE  MET B 335       2.669  14.765  -4.831  1.00  0.600          H  
ATOM   5177  N   THR B 336       1.153  18.128  -6.601  1.00  0.340          N  
ATOM   5178  CA  THR B 336       0.195  17.373  -7.386  1.00  0.360          C  
ATOM   5179  C   THR B 336      -0.368  18.099  -8.600  1.00  0.340          C  
ATOM   5180  O   THR B 336      -0.820  17.453  -9.548  1.00  0.400          O  
ATOM   5181  CB  THR B 336      -0.933  16.904  -6.486  1.00  0.500          C  
ATOM   5182  OG1 THR B 336      -1.461  18.031  -5.805  1.00  0.500          O  
ATOM   5183  CG2 THR B 336      -0.452  15.921  -5.515  1.00  0.500          C  
ATOM   5184  H   THR B 336       0.892  18.383  -5.638  1.00  0.410          H  
ATOM   5185  HA  THR B 336       0.707  16.483  -7.749  1.00  0.430          H  
ATOM   5186  HB  THR B 336      -1.711  16.452  -7.095  1.00  0.600          H  
ATOM   5187  HG1 THR B 336      -1.851  18.645  -6.436  1.00  0.600          H  
ATOM   5188 1HG2 THR B 336      -1.290  15.621  -4.916  1.00  0.600          H  
ATOM   5189 2HG2 THR B 336      -0.045  15.055  -6.034  1.00  0.600          H  
ATOM   5190 3HG2 THR B 336       0.310  16.360  -4.892  1.00  0.600          H  
ATOM   5191  N   ARG B 337      -0.346  19.432  -8.601  1.00  0.310          N  
ATOM   5192  CA  ARG B 337      -0.804  20.186  -9.760  1.00  0.340          C  
ATOM   5193  C   ARG B 337       0.349  20.584 -10.682  1.00  0.380          C  
ATOM   5194  O   ARG B 337       0.128  21.290 -11.665  1.00  0.430          O  
ATOM   5195  CB  ARG B 337      -1.511  21.478  -9.366  1.00  0.460          C  
ATOM   5196  CG  ARG B 337      -2.822  21.345  -8.617  1.00  0.460          C  
ATOM   5197  CD  ARG B 337      -3.425  22.695  -8.366  1.00  0.460          C  
ATOM   5198  NE  ARG B 337      -3.916  23.305  -9.627  1.00  0.460          N  
ATOM   5199  CZ  ARG B 337      -5.130  23.096 -10.189  1.00  0.460          C  
ATOM   5200  NH1 ARG B 337      -6.044  22.313  -9.607  1.00  0.460          N  
ATOM   5201  NH2 ARG B 337      -5.362  23.704 -11.335  1.00  0.460          N  
ATOM   5202  H   ARG B 337      -0.062  19.946  -7.757  1.00  0.370          H  
ATOM   5203  HA  ARG B 337      -1.499  19.565 -10.323  1.00  0.410          H  
ATOM   5204 1HB  ARG B 337      -0.839  22.060  -8.730  1.00  0.560          H  
ATOM   5205 2HB  ARG B 337      -1.702  22.070 -10.259  1.00  0.560          H  
ATOM   5206 1HG  ARG B 337      -3.519  20.760  -9.213  1.00  0.560          H  
ATOM   5207 2HG  ARG B 337      -2.668  20.852  -7.664  1.00  0.560          H  
ATOM   5208 1HD  ARG B 337      -4.241  22.618  -7.668  1.00  0.560          H  
ATOM   5209 2HD  ARG B 337      -2.662  23.353  -7.947  1.00  0.560          H  
ATOM   5210  HE  ARG B 337      -3.294  23.946 -10.152  1.00  0.560          H  
ATOM   5211 1HH1 ARG B 337      -5.860  21.900  -8.683  1.00  0.560          H  
ATOM   5212 2HH1 ARG B 337      -6.983  22.151 -10.018  1.00  0.560          H  
ATOM   5213 1HH2 ARG B 337      -4.609  24.305 -11.719  1.00  0.560          H  
ATOM   5214 2HH2 ARG B 337      -6.242  23.600 -11.809  1.00  0.560          H  
ATOM   5215  N   ALA B 338       1.575  20.125 -10.392  1.00  0.390          N  
ATOM   5216  CA  ALA B 338       2.765  20.519 -11.145  1.00  0.450          C  
ATOM   5217  C   ALA B 338       2.950  22.032 -11.135  1.00  0.440          C  
ATOM   5218  O   ALA B 338       3.238  22.632 -12.176  1.00  0.510          O  
ATOM   5219  CB  ALA B 338       2.702  20.058 -12.608  1.00  0.610          C  
ATOM   5220  H   ALA B 338       1.713  19.494  -9.597  1.00  0.470          H  
ATOM   5221  HA  ALA B 338       3.620  20.080 -10.639  1.00  0.540          H  
ATOM   5222 1HB  ALA B 338       3.610  20.366 -13.118  1.00  0.730          H  
ATOM   5223 2HB  ALA B 338       2.621  19.003 -12.675  1.00  0.730          H  
ATOM   5224 3HB  ALA B 338       1.858  20.506 -13.113  1.00  0.730          H  
ATOM   5225  N   LEU B 339       2.792  22.644  -9.961  1.00  0.410          N  
ATOM   5226  CA  LEU B 339       2.930  24.078  -9.787  1.00  0.460          C  
ATOM   5227  C   LEU B 339       4.342  24.604 -10.087  1.00  0.480          C  
ATOM   5228  O   LEU B 339       4.487  25.713 -10.605  1.00  0.710          O  
ATOM   5229  CB  LEU B 339       2.530  24.446  -8.355  1.00  0.620          C  
ATOM   5230  CG  LEU B 339       2.396  25.932  -8.007  1.00  0.620          C  
ATOM   5231  CD1 LEU B 339       1.377  26.530  -8.811  1.00  0.620          C  
ATOM   5232  CD2 LEU B 339       2.004  26.121  -6.568  1.00  0.620          C  
ATOM   5233  H   LEU B 339       2.558  22.089  -9.133  1.00  0.490          H  
ATOM   5234  HA  LEU B 339       2.244  24.536 -10.489  1.00  0.550          H  
ATOM   5235 1HB  LEU B 339       1.577  23.977  -8.155  1.00  0.750          H  
ATOM   5236 2HB  LEU B 339       3.269  24.014  -7.698  1.00  0.750          H  
ATOM   5237  HG  LEU B 339       3.322  26.433  -8.217  1.00  0.750          H  
ATOM   5238 1HD1 LEU B 339       1.313  27.556  -8.533  1.00  0.750          H  
ATOM   5239 2HD1 LEU B 339       1.611  26.467  -9.862  1.00  0.750          H  
ATOM   5240 3HD1 LEU B 339       0.429  26.037  -8.612  1.00  0.750          H  
ATOM   5241 1HD2 LEU B 339       1.911  27.174  -6.377  1.00  0.750          H  
ATOM   5242 2HD2 LEU B 339       1.055  25.632  -6.369  1.00  0.750          H  
ATOM   5243 3HD2 LEU B 339       2.754  25.720  -5.934  1.00  0.750          H  
ATOM   5244  N   GLY B 340       5.381  23.815  -9.778  1.00  0.370          N  
ATOM   5245  CA  GLY B 340       6.757  24.264 -10.008  1.00  0.380          C  
ATOM   5246  C   GLY B 340       7.837  23.185  -9.851  1.00  0.480          C  
ATOM   5247  O   GLY B 340       7.548  22.005  -9.591  1.00  0.550          O  
ATOM   5248  H   GLY B 340       5.203  22.917  -9.348  1.00  0.440          H  
ATOM   5249 1HA  GLY B 340       6.822  24.676 -11.014  1.00  0.460          H  
ATOM   5250 2HA  GLY B 340       6.977  25.080  -9.320  1.00  0.460          H  
ATOM   5251  N   SER B 341       9.096  23.613 -10.009  1.00  0.510          N  
ATOM   5252  CA  SER B 341      10.262  22.735  -9.991  1.00  0.600          C  
ATOM   5253  C   SER B 341      10.879  22.568  -8.602  1.00  0.590          C  
ATOM   5254  O   SER B 341      11.551  21.568  -8.324  1.00  0.670          O  
ATOM   5255  CB  SER B 341      11.304  23.302 -10.938  1.00  0.800          C  
ATOM   5256  OG  SER B 341      10.835  23.314 -12.272  1.00  0.800          O  
ATOM   5257  H   SER B 341       9.270  24.612 -10.144  1.00  0.610          H  
ATOM   5258  HA  SER B 341       9.955  21.754 -10.354  1.00  0.720          H  
ATOM   5259 1HB  SER B 341      11.535  24.325 -10.626  1.00  0.960          H  
ATOM   5260 2HB  SER B 341      12.223  22.723 -10.876  1.00  0.960          H  
ATOM   5261  HG  SER B 341      11.004  22.430 -12.641  1.00  0.960          H  
ATOM   5262  N   GLU B 342      10.714  23.559  -7.747  1.00  0.540          N  
ATOM   5263  CA  GLU B 342      11.313  23.470  -6.417  1.00  0.560          C  
ATOM   5264  C   GLU B 342      10.508  24.217  -5.380  1.00  0.510          C  
ATOM   5265  O   GLU B 342      10.013  25.320  -5.644  1.00  0.510          O  
ATOM   5266  CB  GLU B 342      12.767  23.944  -6.438  1.00  0.780          C  
ATOM   5267  CG  GLU B 342      13.485  23.826  -5.080  1.00  0.780          C  
ATOM   5268  CD  GLU B 342      14.952  24.140  -5.132  1.00  0.780          C  
ATOM   5269  OE1 GLU B 342      15.464  24.422  -6.190  1.00  0.780          O  
ATOM   5270  OE2 GLU B 342      15.565  24.114  -4.102  1.00  0.780          O  
ATOM   5271  H   GLU B 342      10.207  24.395  -8.051  1.00  0.650          H  
ATOM   5272  HA  GLU B 342      11.320  22.423  -6.121  1.00  0.670          H  
ATOM   5273 1HB  GLU B 342      13.327  23.345  -7.155  1.00  0.930          H  
ATOM   5274 2HB  GLU B 342      12.805  24.965  -6.776  1.00  0.930          H  
ATOM   5275 1HG  GLU B 342      13.024  24.521  -4.377  1.00  0.930          H  
ATOM   5276 2HG  GLU B 342      13.345  22.813  -4.691  1.00  0.930          H  
ATOM   5277  N   TYR B 343      10.365  23.597  -4.205  1.00  0.490          N  
ATOM   5278  CA  TYR B 343       9.596  24.188  -3.131  1.00  0.450          C  
ATOM   5279  C   TYR B 343      10.390  24.188  -1.804  1.00  0.480          C  
ATOM   5280  O   TYR B 343      10.954  23.164  -1.414  1.00  0.510          O  
ATOM   5281  CB  TYR B 343       8.346  23.354  -2.956  1.00  0.650          C  
ATOM   5282  CG  TYR B 343       7.577  23.065  -4.256  1.00  0.650          C  
ATOM   5283  CD1 TYR B 343       7.972  21.958  -5.027  1.00  0.650          C  
ATOM   5284  CD2 TYR B 343       6.524  23.846  -4.689  1.00  0.650          C  
ATOM   5285  CE1 TYR B 343       7.349  21.662  -6.200  1.00  0.650          C  
ATOM   5286  CE2 TYR B 343       5.898  23.526  -5.884  1.00  0.650          C  
ATOM   5287  CZ  TYR B 343       6.314  22.453  -6.630  1.00  0.650          C  
ATOM   5288  OH  TYR B 343       5.694  22.161  -7.819  1.00  0.650          O  
ATOM   5289  H   TYR B 343      10.777  22.668  -4.087  1.00  0.590          H  
ATOM   5290  HA  TYR B 343       9.344  25.205  -3.398  1.00  0.540          H  
ATOM   5291 1HB  TYR B 343       8.580  22.433  -2.459  1.00  0.780          H  
ATOM   5292 2HB  TYR B 343       7.712  23.920  -2.335  1.00  0.780          H  
ATOM   5293  HD1 TYR B 343       8.788  21.334  -4.694  1.00  0.780          H  
ATOM   5294  HD2 TYR B 343       6.195  24.703  -4.107  1.00  0.780          H  
ATOM   5295  HE1 TYR B 343       7.674  20.808  -6.793  1.00  0.780          H  
ATOM   5296  HE2 TYR B 343       5.084  24.128  -6.247  1.00  0.780          H  
ATOM   5297  HH  TYR B 343       6.329  21.673  -8.396  1.00  0.780          H  
ATOM   5298  N   MET B 344      10.385  25.317  -1.085  1.00  0.500          N  
ATOM   5299  CA  MET B 344      11.126  25.460   0.183  1.00  0.540          C  
ATOM   5300  C   MET B 344      10.272  25.732   1.429  1.00  0.510          C  
ATOM   5301  O   MET B 344       9.483  26.671   1.436  1.00  0.530          O  
ATOM   5302  CB  MET B 344      12.112  26.625   0.021  1.00  0.740          C  
ATOM   5303  CG  MET B 344      12.935  26.996   1.256  1.00  0.740          C  
ATOM   5304  SD  MET B 344      14.143  25.802   1.700  1.00  0.740          S  
ATOM   5305  CE  MET B 344      15.467  26.140   0.571  1.00  0.740          C  
ATOM   5306  H   MET B 344       9.889  26.118  -1.475  1.00  0.600          H  
ATOM   5307  HA  MET B 344      11.677  24.543   0.353  1.00  0.650          H  
ATOM   5308 1HB  MET B 344      12.796  26.408  -0.797  1.00  0.890          H  
ATOM   5309 2HB  MET B 344      11.560  27.511  -0.257  1.00  0.890          H  
ATOM   5310 1HG  MET B 344      13.448  27.941   1.056  1.00  0.890          H  
ATOM   5311 2HG  MET B 344      12.295  27.151   2.114  1.00  0.890          H  
ATOM   5312 1HE  MET B 344      16.294  25.459   0.769  1.00  0.890          H  
ATOM   5313 2HE  MET B 344      15.126  26.008  -0.456  1.00  0.890          H  
ATOM   5314 3HE  MET B 344      15.797  27.163   0.708  1.00  0.890          H  
ATOM   5315  N   ILE B 345      10.521  25.000   2.526  1.00  0.490          N  
ATOM   5316  CA  ILE B 345       9.806  25.268   3.796  1.00  0.480          C  
ATOM   5317  C   ILE B 345      10.633  26.103   4.786  1.00  0.480          C  
ATOM   5318  O   ILE B 345      11.730  25.712   5.193  1.00  0.510          O  
ATOM   5319  CB  ILE B 345       9.380  23.972   4.537  1.00  0.680          C  
ATOM   5320  CG1 ILE B 345       8.460  23.157   3.665  1.00  0.680          C  
ATOM   5321  CG2 ILE B 345       8.645  24.355   5.865  1.00  0.680          C  
ATOM   5322  CD1 ILE B 345       8.177  21.741   4.166  1.00  0.680          C  
ATOM   5323  H   ILE B 345      11.163  24.207   2.412  1.00  0.590          H  
ATOM   5324  HA  ILE B 345       8.905  25.835   3.567  1.00  0.580          H  
ATOM   5325  HB  ILE B 345      10.252  23.371   4.764  1.00  0.810          H  
ATOM   5326 1HG1 ILE B 345       7.530  23.694   3.595  1.00  0.810          H  
ATOM   5327 2HG1 ILE B 345       8.901  23.077   2.666  1.00  0.810          H  
ATOM   5328 1HG2 ILE B 345       8.343  23.469   6.401  1.00  0.810          H  
ATOM   5329 2HG2 ILE B 345       9.297  24.934   6.503  1.00  0.810          H  
ATOM   5330 3HG2 ILE B 345       7.759  24.954   5.633  1.00  0.810          H  
ATOM   5331 1HD1 ILE B 345       7.517  21.230   3.472  1.00  0.810          H  
ATOM   5332 2HD1 ILE B 345       9.095  21.218   4.222  1.00  0.810          H  
ATOM   5333 3HD1 ILE B 345       7.714  21.753   5.143  1.00  0.810          H  
ATOM   5334  N   ILE B 346      10.074  27.248   5.189  1.00  0.500          N  
ATOM   5335  CA  ILE B 346      10.682  28.195   6.121  1.00  0.540          C  
ATOM   5336  C   ILE B 346       9.823  28.289   7.399  1.00  0.550          C  
ATOM   5337  O   ILE B 346       8.616  28.521   7.332  1.00  0.590          O  
ATOM   5338  CB  ILE B 346      10.786  29.585   5.461  1.00  0.740          C  
ATOM   5339  CG1 ILE B 346      11.577  29.509   4.156  1.00  0.740          C  
ATOM   5340  CG2 ILE B 346      11.426  30.589   6.376  1.00  0.740          C  
ATOM   5341  CD1 ILE B 346      10.683  29.394   2.926  1.00  0.740          C  
ATOM   5342  H   ILE B 346       9.166  27.505   4.791  1.00  0.600          H  
ATOM   5343  HA  ILE B 346      11.679  27.842   6.389  1.00  0.650          H  
ATOM   5344  HB  ILE B 346       9.792  29.913   5.208  1.00  0.890          H  
ATOM   5345 1HG1 ILE B 346      12.188  30.406   4.058  1.00  0.890          H  
ATOM   5346 2HG1 ILE B 346      12.243  28.642   4.188  1.00  0.890          H  
ATOM   5347 1HG2 ILE B 346      11.457  31.539   5.866  1.00  0.890          H  
ATOM   5348 2HG2 ILE B 346      10.846  30.690   7.290  1.00  0.890          H  
ATOM   5349 3HG2 ILE B 346      12.440  30.272   6.620  1.00  0.890          H  
ATOM   5350 1HD1 ILE B 346      11.299  29.350   2.035  1.00  0.890          H  
ATOM   5351 2HD1 ILE B 346      10.081  28.517   2.962  1.00  0.890          H  
ATOM   5352 3HD1 ILE B 346      10.027  30.260   2.880  1.00  0.890          H  
ATOM   5353  N   ASP B 347      10.429  28.045   8.553  1.00  0.560          N  
ATOM   5354  CA  ASP B 347       9.748  28.039   9.857  1.00  0.570          C  
ATOM   5355  C   ASP B 347      10.805  27.951  10.960  1.00  0.600          C  
ATOM   5356  O   ASP B 347      12.001  27.838  10.664  1.00  0.630          O  
ATOM   5357  CB  ASP B 347       8.732  26.858   9.965  1.00  0.790          C  
ATOM   5358  CG  ASP B 347       7.551  27.086  11.000  1.00  0.790          C  
ATOM   5359  OD1 ASP B 347       7.778  27.784  11.964  1.00  0.790          O  
ATOM   5360  OD2 ASP B 347       6.456  26.551  10.819  1.00  0.790          O  
ATOM   5361  H   ASP B 347      11.429  27.919   8.525  1.00  0.670          H  
ATOM   5362  HA  ASP B 347       9.205  28.977   9.977  1.00  0.680          H  
ATOM   5363 1HB  ASP B 347       8.306  26.636   8.987  1.00  0.950          H  
ATOM   5364 2HB  ASP B 347       9.269  25.965  10.289  1.00  0.950          H  
ATOM   5365  N   ILE B 348      10.362  27.950  12.212  1.00  0.620          N  
ATOM   5366  CA  ILE B 348      11.209  27.764  13.389  1.00  0.660          C  
ATOM   5367  C   ILE B 348      11.272  26.287  13.790  1.00  0.650          C  
ATOM   5368  O   ILE B 348      12.335  25.758  14.139  1.00  0.670          O  
ATOM   5369  CB  ILE B 348      10.712  28.620  14.573  1.00  0.910          C  
ATOM   5370  CG1 ILE B 348      10.850  30.126  14.200  1.00  0.910          C  
ATOM   5371  CG2 ILE B 348      11.514  28.275  15.852  1.00  0.910          C  
ATOM   5372  CD1 ILE B 348      10.161  31.090  15.155  1.00  0.910          C  
ATOM   5373  H   ILE B 348       9.361  28.081  12.339  1.00  0.740          H  
ATOM   5374  HA  ILE B 348      12.219  28.089  13.140  1.00  0.790          H  
ATOM   5375  HB  ILE B 348       9.654  28.421  14.743  1.00  1.090          H  
ATOM   5376 1HG1 ILE B 348      11.909  30.378  14.161  1.00  1.090          H  
ATOM   5377 2HG1 ILE B 348      10.426  30.275  13.208  1.00  1.090          H  
ATOM   5378 1HG2 ILE B 348      11.163  28.870  16.686  1.00  1.090          H  
ATOM   5379 2HG2 ILE B 348      11.392  27.225  16.108  1.00  1.090          H  
ATOM   5380 3HG2 ILE B 348      12.572  28.481  15.682  1.00  1.090          H  
ATOM   5381 1HD1 ILE B 348      10.309  32.112  14.802  1.00  1.090          H  
ATOM   5382 2HD1 ILE B 348       9.092  30.870  15.183  1.00  1.090          H  
ATOM   5383 3HD1 ILE B 348      10.573  31.001  16.153  1.00  1.090          H  
ATOM   5384  N   ASN B 349      10.129  25.611  13.770  1.00  0.620          N  
ATOM   5385  CA  ASN B 349      10.087  24.229  14.215  1.00  0.610          C  
ATOM   5386  C   ASN B 349      10.737  23.318  13.186  1.00  0.600          C  
ATOM   5387  O   ASN B 349      10.078  22.806  12.276  1.00  0.580          O  
ATOM   5388  CB  ASN B 349       8.644  23.817  14.473  1.00  0.860          C  
ATOM   5389  CG  ASN B 349       8.477  22.425  15.063  1.00  0.860          C  
ATOM   5390  OD1 ASN B 349       9.323  21.534  14.891  1.00  0.860          O  
ATOM   5391  ND2 ASN B 349       7.385  22.230  15.763  1.00  0.860          N  
ATOM   5392  H   ASN B 349       9.278  26.077  13.478  1.00  0.740          H  
ATOM   5393  HA  ASN B 349      10.655  24.142  15.142  1.00  0.730          H  
ATOM   5394 1HB  ASN B 349       8.184  24.538  15.150  1.00  1.030          H  
ATOM   5395 2HB  ASN B 349       8.089  23.864  13.533  1.00  1.030          H  
ATOM   5396 1HD2 ASN B 349       7.208  21.338  16.183  1.00  1.030          H  
ATOM   5397 2HD2 ASN B 349       6.725  22.973  15.879  1.00  1.030          H  
ATOM   5398  N   GLU B 350      12.040  23.108  13.373  1.00  0.630          N  
ATOM   5399  CA  GLU B 350      12.851  22.306  12.470  1.00  0.640          C  
ATOM   5400  C   GLU B 350      12.325  20.909  12.307  1.00  0.610          C  
ATOM   5401  O   GLU B 350      12.327  20.379  11.195  1.00  0.600          O  
ATOM   5402  CB  GLU B 350      14.298  22.243  12.944  1.00  0.890          C  
ATOM   5403  CG  GLU B 350      15.226  21.472  12.007  1.00  0.890          C  
ATOM   5404  CD  GLU B 350      16.648  21.494  12.461  1.00  0.890          C  
ATOM   5405  OE1 GLU B 350      16.913  22.084  13.480  1.00  0.890          O  
ATOM   5406  OE2 GLU B 350      17.475  20.924  11.792  1.00  0.890          O  
ATOM   5407  H   GLU B 350      12.482  23.627  14.135  1.00  0.760          H  
ATOM   5408  HA  GLU B 350      12.838  22.758  11.495  1.00  0.770          H  
ATOM   5409 1HB  GLU B 350      14.687  23.256  13.051  1.00  1.070          H  
ATOM   5410 2HB  GLU B 350      14.339  21.769  13.924  1.00  1.070          H  
ATOM   5411 1HG  GLU B 350      14.901  20.432  11.948  1.00  1.070          H  
ATOM   5412 2HG  GLU B 350      15.154  21.900  11.007  1.00  1.070          H  
ATOM   5413  N   LYS B 351      11.885  20.292  13.395  1.00  0.600          N  
ATOM   5414  CA  LYS B 351      11.405  18.934  13.262  1.00  0.590          C  
ATOM   5415  C   LYS B 351      10.183  18.871  12.369  1.00  0.560          C  
ATOM   5416  O   LYS B 351      10.117  18.026  11.475  1.00  0.560          O  
ATOM   5417  CB  LYS B 351      11.099  18.319  14.621  1.00  0.830          C  
ATOM   5418  CG  LYS B 351      12.335  17.986  15.448  1.00  0.830          C  
ATOM   5419  CD  LYS B 351      11.949  17.363  16.783  1.00  0.830          C  
ATOM   5420  CE  LYS B 351      13.176  16.998  17.612  1.00  0.830          C  
ATOM   5421  NZ  LYS B 351      12.798  16.404  18.925  1.00  0.830          N  
ATOM   5422  H   LYS B 351      11.900  20.776  14.283  1.00  0.720          H  
ATOM   5423  HA  LYS B 351      12.189  18.345  12.789  1.00  0.710          H  
ATOM   5424 1HB  LYS B 351      10.495  19.020  15.196  1.00  1.000          H  
ATOM   5425 2HB  LYS B 351      10.505  17.423  14.492  1.00  1.000          H  
ATOM   5426 1HG  LYS B 351      12.962  17.287  14.893  1.00  1.000          H  
ATOM   5427 2HG  LYS B 351      12.905  18.898  15.623  1.00  1.000          H  
ATOM   5428 1HD  LYS B 351      11.334  18.065  17.347  1.00  1.000          H  
ATOM   5429 2HD  LYS B 351      11.362  16.458  16.601  1.00  1.000          H  
ATOM   5430 1HE  LYS B 351      13.778  16.278  17.058  1.00  1.000          H  
ATOM   5431 2HE  LYS B 351      13.770  17.895  17.786  1.00  1.000          H  
ATOM   5432 1HZ  LYS B 351      13.633  16.174  19.446  1.00  1.000          H  
ATOM   5433 2HZ  LYS B 351      12.247  17.069  19.452  1.00  1.000          H  
ATOM   5434 3HZ  LYS B 351      12.254  15.564  18.771  1.00  1.000          H  
ATOM   5435  N   ALA B 352       9.230  19.779  12.569  1.00  0.550          N  
ATOM   5436  CA  ALA B 352       8.043  19.760  11.735  1.00  0.530          C  
ATOM   5437  C   ALA B 352       8.409  19.965  10.272  1.00  0.510          C  
ATOM   5438  O   ALA B 352       7.871  19.278   9.395  1.00  0.490          O  
ATOM   5439  CB  ALA B 352       7.070  20.838  12.165  1.00  0.750          C  
ATOM   5440  H   ALA B 352       9.326  20.452  13.332  1.00  0.660          H  
ATOM   5441  HA  ALA B 352       7.570  18.782  11.839  1.00  0.640          H  
ATOM   5442 1HB  ALA B 352       6.181  20.797  11.540  1.00  0.900          H  
ATOM   5443 2HB  ALA B 352       6.792  20.678  13.204  1.00  0.900          H  
ATOM   5444 3HB  ALA B 352       7.544  21.815  12.058  1.00  0.900          H  
ATOM   5445  N   LYS B 353       9.369  20.867  10.004  1.00  0.540          N  
ATOM   5446  CA  LYS B 353       9.759  21.138   8.629  1.00  0.540          C  
ATOM   5447  C   LYS B 353      10.297  19.886   7.968  1.00  0.550          C  
ATOM   5448  O   LYS B 353       9.869  19.525   6.873  1.00  0.570          O  
ATOM   5449  CB  LYS B 353      10.860  22.197   8.554  1.00  0.760          C  
ATOM   5450  CG  LYS B 353      10.456  23.586   8.938  1.00  0.760          C  
ATOM   5451  CD  LYS B 353      11.503  24.658   8.539  1.00  0.760          C  
ATOM   5452  CE  LYS B 353      12.772  24.644   9.401  1.00  0.760          C  
ATOM   5453  NZ  LYS B 353      13.605  25.916   9.255  1.00  0.760          N  
ATOM   5454  H   LYS B 353       9.770  21.411  10.778  1.00  0.650          H  
ATOM   5455  HA  LYS B 353       8.883  21.472   8.074  1.00  0.650          H  
ATOM   5456 1HB  LYS B 353      11.699  21.895   9.174  1.00  0.910          H  
ATOM   5457 2HB  LYS B 353      11.199  22.245   7.547  1.00  0.910          H  
ATOM   5458 1HG  LYS B 353       9.503  23.821   8.507  1.00  0.910          H  
ATOM   5459 2HG  LYS B 353      10.344  23.624  10.010  1.00  0.910          H  
ATOM   5460 1HD  LYS B 353      11.788  24.514   7.500  1.00  0.910          H  
ATOM   5461 2HD  LYS B 353      11.056  25.601   8.615  1.00  0.910          H  
ATOM   5462 1HE  LYS B 353      12.497  24.555  10.434  1.00  0.910          H  
ATOM   5463 2HE  LYS B 353      13.380  23.792   9.100  1.00  0.910          H  
ATOM   5464 1HZ  LYS B 353      14.438  25.865   9.834  1.00  0.910          H  
ATOM   5465 2HZ  LYS B 353      13.896  26.091   8.272  1.00  0.910          H  
ATOM   5466 3HZ  LYS B 353      13.036  26.718   9.589  1.00  0.910          H  
ATOM   5467  N   VAL B 354      11.196  19.190   8.664  1.00  0.570          N  
ATOM   5468  CA  VAL B 354      11.819  17.985   8.138  1.00  0.600          C  
ATOM   5469  C   VAL B 354      10.810  16.873   7.897  1.00  0.570          C  
ATOM   5470  O   VAL B 354      10.879  16.189   6.873  1.00  0.570          O  
ATOM   5471  CB  VAL B 354      12.946  17.529   9.075  1.00  0.830          C  
ATOM   5472  CG1 VAL B 354      13.469  16.141   8.665  1.00  0.830          C  
ATOM   5473  CG2 VAL B 354      14.080  18.556   9.009  1.00  0.830          C  
ATOM   5474  H   VAL B 354      11.487  19.551   9.582  1.00  0.680          H  
ATOM   5475  HA  VAL B 354      12.275  18.238   7.183  1.00  0.720          H  
ATOM   5476  HB  VAL B 354      12.569  17.483  10.088  1.00  0.990          H  
ATOM   5477 1HG1 VAL B 354      14.270  15.842   9.334  1.00  0.990          H  
ATOM   5478 2HG1 VAL B 354      12.672  15.398   8.715  1.00  0.990          H  
ATOM   5479 3HG1 VAL B 354      13.846  16.193   7.646  1.00  0.990          H  
ATOM   5480 1HG2 VAL B 354      14.882  18.259   9.683  1.00  0.990          H  
ATOM   5481 2HG2 VAL B 354      14.462  18.612   7.991  1.00  0.990          H  
ATOM   5482 3HG2 VAL B 354      13.712  19.535   9.304  1.00  0.990          H  
ATOM   5483  N   GLY B 355       9.896  16.668   8.845  1.00  0.530          N  
ATOM   5484  CA  GLY B 355       8.871  15.647   8.710  1.00  0.520          C  
ATOM   5485  C   GLY B 355       8.048  15.899   7.455  1.00  0.490          C  
ATOM   5486  O   GLY B 355       7.853  14.989   6.633  1.00  0.500          O  
ATOM   5487  H   GLY B 355       9.914  17.250   9.690  1.00  0.640          H  
ATOM   5488 1HA  GLY B 355       9.338  14.666   8.661  1.00  0.620          H  
ATOM   5489 2HA  GLY B 355       8.228  15.665   9.585  1.00  0.620          H  
ATOM   5490  N   ASN B 356       7.594  17.151   7.279  1.00  0.480          N  
ATOM   5491  CA  ASN B 356       6.802  17.503   6.112  1.00  0.460          C  
ATOM   5492  C   ASN B 356       7.568  17.274   4.836  1.00  0.460          C  
ATOM   5493  O   ASN B 356       7.018  16.707   3.890  1.00  0.480          O  
ATOM   5494  CB  ASN B 356       6.424  18.955   6.133  1.00  0.650          C  
ATOM   5495  CG  ASN B 356       5.412  19.295   7.088  1.00  0.650          C  
ATOM   5496  OD1 ASN B 356       4.623  18.472   7.570  1.00  0.650          O  
ATOM   5497  ND2 ASN B 356       5.391  20.556   7.384  1.00  0.650          N  
ATOM   5498  H   ASN B 356       7.784  17.865   7.993  1.00  0.580          H  
ATOM   5499  HA  ASN B 356       5.909  16.880   6.088  1.00  0.550          H  
ATOM   5500 1HB  ASN B 356       7.310  19.548   6.355  1.00  0.780          H  
ATOM   5501 2HB  ASN B 356       6.076  19.253   5.144  1.00  0.780          H  
ATOM   5502 1HD2 ASN B 356       4.699  20.936   8.018  1.00  0.780          H  
ATOM   5503 2HD2 ASN B 356       6.041  21.172   6.954  1.00  0.780          H  
ATOM   5504  N   VAL B 357       8.857  17.624   4.825  1.00  0.470          N  
ATOM   5505  CA  VAL B 357       9.638  17.427   3.627  1.00  0.480          C  
ATOM   5506  C   VAL B 357       9.710  15.979   3.273  1.00  0.470          C  
ATOM   5507  O   VAL B 357       9.458  15.614   2.134  1.00  0.460          O  
ATOM   5508  CB  VAL B 357      11.086  17.926   3.794  1.00  0.670          C  
ATOM   5509  CG1 VAL B 357      11.916  17.510   2.652  1.00  0.670          C  
ATOM   5510  CG2 VAL B 357      11.113  19.356   3.839  1.00  0.670          C  
ATOM   5511  H   VAL B 357       9.259  18.099   5.641  1.00  0.560          H  
ATOM   5512  HA  VAL B 357       9.163  17.971   2.811  1.00  0.580          H  
ATOM   5513  HB  VAL B 357      11.510  17.512   4.710  1.00  0.800          H  
ATOM   5514 1HG1 VAL B 357      12.927  17.880   2.779  1.00  0.800          H  
ATOM   5515 2HG1 VAL B 357      11.949  16.439   2.581  1.00  0.800          H  
ATOM   5516 3HG1 VAL B 357      11.488  17.918   1.752  1.00  0.800          H  
ATOM   5517 1HG2 VAL B 357      12.132  19.658   3.958  1.00  0.800          H  
ATOM   5518 2HG2 VAL B 357      10.709  19.767   2.925  1.00  0.800          H  
ATOM   5519 3HG2 VAL B 357      10.544  19.686   4.659  1.00  0.800          H  
ATOM   5520  N   PHE B 358      10.036  15.130   4.227  1.00  0.480          N  
ATOM   5521  CA  PHE B 358      10.189  13.736   3.890  1.00  0.500          C  
ATOM   5522  C   PHE B 358       8.902  13.124   3.369  1.00  0.480          C  
ATOM   5523  O   PHE B 358       8.938  12.380   2.388  1.00  0.500          O  
ATOM   5524  CB  PHE B 358      10.690  12.967   5.093  1.00  0.690          C  
ATOM   5525  CG  PHE B 358      12.099  13.269   5.510  1.00  0.690          C  
ATOM   5526  CD1 PHE B 358      12.997  14.028   4.723  1.00  0.690          C  
ATOM   5527  CD2 PHE B 358      12.550  12.770   6.715  1.00  0.690          C  
ATOM   5528  CE1 PHE B 358      14.269  14.262   5.154  1.00  0.690          C  
ATOM   5529  CE2 PHE B 358      13.832  13.008   7.134  1.00  0.690          C  
ATOM   5530  CZ  PHE B 358      14.691  13.753   6.357  1.00  0.690          C  
ATOM   5531  H   PHE B 358      10.224  15.468   5.180  1.00  0.580          H  
ATOM   5532  HA  PHE B 358      10.911  13.648   3.084  1.00  0.600          H  
ATOM   5533 1HB  PHE B 358      10.060  13.224   5.930  1.00  0.830          H  
ATOM   5534 2HB  PHE B 358      10.604  11.899   4.914  1.00  0.830          H  
ATOM   5535  HD1 PHE B 358      12.704  14.445   3.771  1.00  0.830          H  
ATOM   5536  HD2 PHE B 358      11.876  12.177   7.338  1.00  0.830          H  
ATOM   5537  HE1 PHE B 358      14.949  14.853   4.541  1.00  0.830          H  
ATOM   5538  HE2 PHE B 358      14.179  12.602   8.086  1.00  0.830          H  
ATOM   5539  HZ  PHE B 358      15.706  13.936   6.700  1.00  0.830          H  
ATOM   5540  N   ASP B 359       7.761  13.461   3.971  1.00  0.480          N  
ATOM   5541  CA  ASP B 359       6.510  12.868   3.524  1.00  0.520          C  
ATOM   5542  C   ASP B 359       6.146  13.393   2.129  1.00  0.500          C  
ATOM   5543  O   ASP B 359       5.766  12.615   1.240  1.00  0.550          O  
ATOM   5544  CB  ASP B 359       5.403  13.150   4.553  1.00  0.710          C  
ATOM   5545  CG  ASP B 359       4.136  12.295   4.348  1.00  0.710          C  
ATOM   5546  OD1 ASP B 359       4.232  11.264   3.714  1.00  0.710          O  
ATOM   5547  OD2 ASP B 359       3.091  12.615   4.881  1.00  0.710          O  
ATOM   5548  H   ASP B 359       7.772  14.085   4.788  1.00  0.580          H  
ATOM   5549  HA  ASP B 359       6.648  11.791   3.449  1.00  0.620          H  
ATOM   5550 1HB  ASP B 359       5.797  12.981   5.558  1.00  0.850          H  
ATOM   5551 2HB  ASP B 359       5.131  14.208   4.496  1.00  0.850          H  
ATOM   5552  N   LEU B 360       6.297  14.705   1.923  1.00  0.480          N  
ATOM   5553  CA  LEU B 360       6.004  15.316   0.639  1.00  0.490          C  
ATOM   5554  C   LEU B 360       6.944  14.766  -0.434  1.00  0.490          C  
ATOM   5555  O   LEU B 360       6.522  14.544  -1.565  1.00  0.530          O  
ATOM   5556  CB  LEU B 360       6.133  16.838   0.760  1.00  0.680          C  
ATOM   5557  CG  LEU B 360       5.036  17.564   1.633  1.00  0.680          C  
ATOM   5558  CD1 LEU B 360       5.466  18.985   1.872  1.00  0.680          C  
ATOM   5559  CD2 LEU B 360       3.694  17.567   0.911  1.00  0.680          C  
ATOM   5560  H   LEU B 360       6.618  15.305   2.686  1.00  0.580          H  
ATOM   5561  HA  LEU B 360       4.990  15.056   0.358  1.00  0.590          H  
ATOM   5562 1HB  LEU B 360       7.110  17.059   1.197  1.00  0.820          H  
ATOM   5563 2HB  LEU B 360       6.101  17.261  -0.239  1.00  0.820          H  
ATOM   5564  HG  LEU B 360       4.929  17.060   2.593  1.00  0.820          H  
ATOM   5565 1HD1 LEU B 360       4.724  19.503   2.468  1.00  0.820          H  
ATOM   5566 2HD1 LEU B 360       6.420  18.993   2.398  1.00  0.820          H  
ATOM   5567 3HD1 LEU B 360       5.573  19.474   0.921  1.00  0.820          H  
ATOM   5568 1HD2 LEU B 360       2.966  18.091   1.536  1.00  0.820          H  
ATOM   5569 2HD2 LEU B 360       3.799  18.083  -0.040  1.00  0.820          H  
ATOM   5570 3HD2 LEU B 360       3.350  16.554   0.739  1.00  0.820          H  
ATOM   5571  N   GLN B 361       8.217  14.518  -0.092  1.00  0.470          N  
ATOM   5572  CA  GLN B 361       9.142  13.929  -1.052  1.00  0.480          C  
ATOM   5573  C   GLN B 361       8.739  12.506  -1.422  1.00  0.500          C  
ATOM   5574  O   GLN B 361       8.700  12.160  -2.598  1.00  0.530          O  
ATOM   5575  CB  GLN B 361      10.566  13.865  -0.498  1.00  0.670          C  
ATOM   5576  CG  GLN B 361      11.306  15.170  -0.363  1.00  0.670          C  
ATOM   5577  CD  GLN B 361      12.661  14.979   0.333  1.00  0.670          C  
ATOM   5578  OE1 GLN B 361      12.969  13.905   0.903  1.00  0.670          O  
ATOM   5579  NE2 GLN B 361      13.465  16.028   0.290  1.00  0.670          N  
ATOM   5580  H   GLN B 361       8.549  14.766   0.838  1.00  0.560          H  
ATOM   5581  HA  GLN B 361       9.137  14.537  -1.955  1.00  0.580          H  
ATOM   5582 1HB  GLN B 361      10.513  13.443   0.496  1.00  0.800          H  
ATOM   5583 2HB  GLN B 361      11.158  13.188  -1.105  1.00  0.800          H  
ATOM   5584 1HG  GLN B 361      11.506  15.546  -1.364  1.00  0.800          H  
ATOM   5585 2HG  GLN B 361      10.724  15.901   0.172  1.00  0.800          H  
ATOM   5586 1HE2 GLN B 361      14.365  16.003   0.723  1.00  0.800          H  
ATOM   5587 2HE2 GLN B 361      13.123  16.894  -0.149  1.00  0.800          H  
ATOM   5588  N   ASP B 362       8.344  11.673  -0.452  1.00  0.510          N  
ATOM   5589  CA  ASP B 362       8.002  10.290  -0.798  1.00  0.570          C  
ATOM   5590  C   ASP B 362       6.820  10.271  -1.774  1.00  0.610          C  
ATOM   5591  O   ASP B 362       6.796   9.510  -2.752  1.00  0.770          O  
ATOM   5592  CB  ASP B 362       7.640   9.491   0.456  1.00  0.770          C  
ATOM   5593  CG  ASP B 362       8.835   9.221   1.416  1.00  0.770          C  
ATOM   5594  OD1 ASP B 362       9.990   9.450   1.053  1.00  0.770          O  
ATOM   5595  OD2 ASP B 362       8.569   8.735   2.493  1.00  0.770          O  
ATOM   5596  H   ASP B 362       8.377  11.968   0.532  1.00  0.610          H  
ATOM   5597  HA  ASP B 362       8.863   9.827  -1.281  1.00  0.680          H  
ATOM   5598 1HB  ASP B 362       6.871  10.043   1.013  1.00  0.930          H  
ATOM   5599 2HB  ASP B 362       7.211   8.539   0.162  1.00  0.930          H  
ATOM   5600  N   ALA B 363       5.881  11.189  -1.542  1.00  0.630          N  
ATOM   5601  CA  ALA B 363       4.665  11.365  -2.329  1.00  0.720          C  
ATOM   5602  C   ALA B 363       4.950  11.797  -3.773  1.00  0.750          C  
ATOM   5603  O   ALA B 363       4.075  11.691  -4.642  1.00  0.760          O  
ATOM   5604  CB  ALA B 363       3.771  12.385  -1.649  1.00  0.970          C  
ATOM   5605  H   ALA B 363       5.988  11.778  -0.702  1.00  0.760          H  
ATOM   5606  HA  ALA B 363       4.148  10.407  -2.360  1.00  0.860          H  
ATOM   5607 1HB  ALA B 363       2.843  12.479  -2.195  1.00  1.170          H  
ATOM   5608 2HB  ALA B 363       3.564  12.075  -0.650  1.00  1.170          H  
ATOM   5609 3HB  ALA B 363       4.285  13.341  -1.617  1.00  1.170          H  
ATOM   5610  N   SER B 364       6.163  12.303  -4.029  1.00  0.850          N  
ATOM   5611  CA  SER B 364       6.559  12.843  -5.316  1.00  0.920          C  
ATOM   5612  C   SER B 364       6.581  11.793  -6.399  1.00  0.910          C  
ATOM   5613  O   SER B 364       6.555  12.127  -7.580  1.00  0.920          O  
ATOM   5614  CB  SER B 364       7.934  13.481  -5.269  1.00  1.260          C  
ATOM   5615  OG  SER B 364       8.940  12.511  -5.152  1.00  1.260          O  
ATOM   5616  H   SER B 364       6.879  12.289  -3.303  1.00  1.020          H  
ATOM   5617  HA  SER B 364       5.839  13.605  -5.594  1.00  1.100          H  
ATOM   5618 1HB  SER B 364       8.087  14.064  -6.175  1.00  1.510          H  
ATOM   5619 2HB  SER B 364       7.984  14.167  -4.422  1.00  1.510          H  
ATOM   5620  HG  SER B 364       8.935  12.234  -4.218  1.00  1.510          H  
ATOM   5621  N   SER B 365       6.565  10.508  -6.050  1.00  1.000          N  
ATOM   5622  CA  SER B 365       6.582   9.488  -7.091  1.00  1.160          C  
ATOM   5623  C   SER B 365       5.357   9.600  -8.020  1.00  1.150          C  
ATOM   5624  O   SER B 365       5.408   9.159  -9.174  1.00  1.370          O  
ATOM   5625  CB  SER B 365       6.629   8.104  -6.462  1.00  1.560          C  
ATOM   5626  OG  SER B 365       5.420   7.782  -5.821  1.00  1.560          O  
ATOM   5627  H   SER B 365       6.586  10.236  -5.060  1.00  1.200          H  
ATOM   5628  HA  SER B 365       7.481   9.630  -7.691  1.00  1.390          H  
ATOM   5629 1HB  SER B 365       6.851   7.361  -7.225  1.00  1.870          H  
ATOM   5630 2HB  SER B 365       7.439   8.082  -5.738  1.00  1.870          H  
ATOM   5631  HG  SER B 365       5.594   6.994  -5.299  1.00  1.870          H  
ATOM   5632  N   SER B 366       4.271  10.230  -7.536  1.00  1.000          N  
ATOM   5633  CA  SER B 366       3.049  10.419  -8.318  1.00  1.150          C  
ATOM   5634  C   SER B 366       2.929  11.824  -8.927  1.00  1.150          C  
ATOM   5635  O   SER B 366       1.932  12.159  -9.582  1.00  1.360          O  
ATOM   5636  CB  SER B 366       1.845  10.164  -7.449  1.00  1.550          C  
ATOM   5637  OG  SER B 366       1.804   8.836  -7.011  1.00  1.550          O  
ATOM   5638  H   SER B 366       4.283  10.579  -6.571  1.00  1.200          H  
ATOM   5639  HA  SER B 366       3.051   9.693  -9.131  1.00  1.380          H  
ATOM   5640 1HB  SER B 366       1.887  10.835  -6.595  1.00  1.860          H  
ATOM   5641 2HB  SER B 366       0.940  10.391  -7.990  1.00  1.860          H  
ATOM   5642  HG  SER B 366       0.976   8.743  -6.517  1.00  1.860          H  
ATOM   5643  N   CYS B 367       3.914  12.678  -8.674  1.00  1.000          N  
ATOM   5644  CA  CYS B 367       3.872  14.056  -9.132  1.00  1.060          C  
ATOM   5645  C   CYS B 367       3.967  14.121 -10.663  1.00  1.130          C  
ATOM   5646  O   CYS B 367       4.775  13.395 -11.249  1.00  1.200          O  
ATOM   5647  CB  CYS B 367       5.030  14.844  -8.509  1.00  1.460          C  
ATOM   5648  SG  CYS B 367       5.119  16.598  -8.948  1.00  1.460          S  
ATOM   5649  H   CYS B 367       4.746  12.352  -8.177  1.00  1.200          H  
ATOM   5650  HA  CYS B 367       2.947  14.479  -8.765  1.00  1.270          H  
ATOM   5651 1HB  CYS B 367       4.973  14.768  -7.435  1.00  1.750          H  
ATOM   5652 2HB  CYS B 367       5.974  14.381  -8.811  1.00  1.750          H  
ATOM   5653  HG  CYS B 367       3.956  16.996  -8.376  1.00  1.750          H  
ATOM   5654  N   PRO B 368       3.082  14.860 -11.373  1.00  1.170          N  
ATOM   5655  CA  PRO B 368       3.157  15.066 -12.818  1.00  1.240          C  
ATOM   5656  C   PRO B 368       4.415  15.857 -13.235  1.00  1.190          C  
ATOM   5657  O   PRO B 368       4.859  15.784 -14.380  1.00  1.290          O  
ATOM   5658  CB  PRO B 368       1.835  15.798 -13.107  1.00  1.860          C  
ATOM   5659  CG  PRO B 368       1.410  16.415 -11.771  1.00  1.860          C  
ATOM   5660  CD  PRO B 368       1.925  15.497 -10.715  1.00  1.860          C  
ATOM   5661  HA  PRO B 368       3.156  14.081 -13.307  1.00  1.490          H  
ATOM   5662 1HB  PRO B 368       1.994  16.555 -13.890  1.00  2.230          H  
ATOM   5663 2HB  PRO B 368       1.091  15.088 -13.499  1.00  2.230          H  
ATOM   5664 1HG  PRO B 368       1.784  17.403 -11.623  1.00  2.230          H  
ATOM   5665 2HG  PRO B 368       0.310  16.504 -11.730  1.00  2.230          H  
ATOM   5666 1HD  PRO B 368       2.230  16.141  -9.882  1.00  2.230          H  
ATOM   5667 2HD  PRO B 368       1.168  14.749 -10.421  1.00  2.230          H  
ATOM   5668  N   ASN B 369       4.955  16.631 -12.297  1.00  1.160          N  
ATOM   5669  CA  ASN B 369       6.175  17.408 -12.455  1.00  1.150          C  
ATOM   5670  C   ASN B 369       7.326  16.575 -11.913  1.00  1.200          C  
ATOM   5671  O   ASN B 369       7.138  15.461 -11.434  1.00  1.700          O  
ATOM   5672  CB  ASN B 369       6.066  18.774 -11.790  1.00  1.610          C  
ATOM   5673  CG  ASN B 369       6.990  19.896 -12.347  1.00  1.610          C  
ATOM   5674  OD1 ASN B 369       8.128  19.618 -12.731  1.00  1.610          O  
ATOM   5675  ND2 ASN B 369       6.507  21.113 -12.383  1.00  1.610          N  
ATOM   5676  H   ASN B 369       4.516  16.669 -11.389  1.00  1.390          H  
ATOM   5677  HA  ASN B 369       6.362  17.558 -13.518  1.00  1.380          H  
ATOM   5678 1HB  ASN B 369       5.086  19.083 -11.889  1.00  1.940          H  
ATOM   5679 2HB  ASN B 369       6.265  18.678 -10.728  1.00  1.940          H  
ATOM   5680 1HD2 ASN B 369       7.070  21.874 -12.710  1.00  1.940          H  
ATOM   5681 2HD2 ASN B 369       5.576  21.298 -12.067  1.00  1.940          H  
ATOM   5682  N   PHE B 370       8.517  17.116 -11.998  1.00  1.090          N  
ATOM   5683  CA  PHE B 370       9.720  16.460 -11.544  1.00  1.370          C  
ATOM   5684  C   PHE B 370      10.411  17.309 -10.491  1.00  0.980          C  
ATOM   5685  O   PHE B 370      11.640  17.297 -10.387  1.00  1.380          O  
ATOM   5686  CB  PHE B 370      10.607  16.283 -12.749  1.00  1.810          C  
ATOM   5687  CG  PHE B 370       9.934  15.464 -13.812  1.00  1.810          C  
ATOM   5688  CD1 PHE B 370       9.066  16.054 -14.734  1.00  1.810          C  
ATOM   5689  CD2 PHE B 370      10.179  14.136 -13.918  1.00  1.810          C  
ATOM   5690  CE1 PHE B 370       8.461  15.312 -15.703  1.00  1.810          C  
ATOM   5691  CE2 PHE B 370       9.586  13.400 -14.893  1.00  1.810          C  
ATOM   5692  CZ  PHE B 370       8.722  13.979 -15.786  1.00  1.810          C  
ATOM   5693  H   PHE B 370       8.596  18.037 -12.402  1.00  1.310          H  
ATOM   5694  HA  PHE B 370       9.462  15.492 -11.113  1.00  1.640          H  
ATOM   5695 1HB  PHE B 370      10.854  17.250 -13.148  1.00  2.170          H  
ATOM   5696 2HB  PHE B 370      11.540  15.791 -12.469  1.00  2.170          H  
ATOM   5697  HD1 PHE B 370       8.861  17.119 -14.675  1.00  2.170          H  
ATOM   5698  HD2 PHE B 370      10.864  13.657 -13.220  1.00  2.170          H  
ATOM   5699  HE1 PHE B 370       7.780  15.787 -16.409  1.00  2.170          H  
ATOM   5700  HE2 PHE B 370       9.812  12.343 -14.966  1.00  2.170          H  
ATOM   5701  HZ  PHE B 370       8.255  13.376 -16.559  1.00  2.170          H  
ATOM   5702  N   GLY B 371       9.630  18.085  -9.746  1.00  1.070          N  
ATOM   5703  CA  GLY B 371      10.200  18.992  -8.768  1.00  1.100          C  
ATOM   5704  C   GLY B 371      10.543  18.358  -7.431  1.00  0.960          C  
ATOM   5705  O   GLY B 371      10.225  17.191  -7.170  1.00  1.190          O  
ATOM   5706  H   GLY B 371       8.627  18.027  -9.855  1.00  1.280          H  
ATOM   5707 1HA  GLY B 371      11.107  19.416  -9.194  1.00  1.320          H  
ATOM   5708 2HA  GLY B 371       9.512  19.822  -8.606  1.00  1.320          H  
ATOM   5709  N   LYS B 372      11.168  19.161  -6.569  1.00  0.720          N  
ATOM   5710  CA  LYS B 372      11.598  18.700  -5.247  1.00  0.740          C  
ATOM   5711  C   LYS B 372      11.147  19.614  -4.113  1.00  0.600          C  
ATOM   5712  O   LYS B 372      11.117  20.837  -4.266  1.00  0.590          O  
ATOM   5713  CB  LYS B 372      13.131  18.621  -5.200  1.00  1.030          C  
ATOM   5714  CG  LYS B 372      13.796  17.698  -6.253  1.00  1.030          C  
ATOM   5715  CD  LYS B 372      13.531  16.218  -6.013  1.00  1.030          C  
ATOM   5716  CE  LYS B 372      14.305  15.336  -7.000  1.00  1.030          C  
ATOM   5717  NZ  LYS B 372      13.812  15.495  -8.412  1.00  1.030          N  
ATOM   5718  H   LYS B 372      11.375  20.109  -6.901  1.00  0.860          H  
ATOM   5719  HA  LYS B 372      11.169  17.715  -5.066  1.00  0.890          H  
ATOM   5720 1HB  LYS B 372      13.542  19.624  -5.336  1.00  1.230          H  
ATOM   5721 2HB  LYS B 372      13.441  18.278  -4.208  1.00  1.230          H  
ATOM   5722 1HG  LYS B 372      13.431  17.971  -7.241  1.00  1.230          H  
ATOM   5723 2HG  LYS B 372      14.871  17.866  -6.232  1.00  1.230          H  
ATOM   5724 1HD  LYS B 372      13.825  15.955  -4.996  1.00  1.230          H  
ATOM   5725 2HD  LYS B 372      12.468  16.011  -6.134  1.00  1.230          H  
ATOM   5726 1HE  LYS B 372      15.360  15.601  -6.962  1.00  1.230          H  
ATOM   5727 2HE  LYS B 372      14.193  14.292  -6.702  1.00  1.230          H  
ATOM   5728 1HZ  LYS B 372      14.344  14.899  -9.028  1.00  1.230          H  
ATOM   5729 2HZ  LYS B 372      12.831  15.238  -8.457  1.00  1.230          H  
ATOM   5730 3HZ  LYS B 372      13.922  16.460  -8.706  1.00  1.230          H  
ATOM   5731  N   VAL B 373      10.881  19.019  -2.952  1.00  0.570          N  
ATOM   5732  CA  VAL B 373      10.523  19.773  -1.754  1.00  0.510          C  
ATOM   5733  C   VAL B 373      11.646  19.646  -0.732  1.00  0.520          C  
ATOM   5734  O   VAL B 373      12.108  18.536  -0.454  1.00  0.540          O  
ATOM   5735  CB  VAL B 373       9.204  19.257  -1.116  1.00  0.740          C  
ATOM   5736  CG1 VAL B 373       8.879  20.089   0.159  1.00  0.740          C  
ATOM   5737  CG2 VAL B 373       8.040  19.322  -2.134  1.00  0.740          C  
ATOM   5738  H   VAL B 373      10.933  18.010  -2.903  1.00  0.680          H  
ATOM   5739  HA  VAL B 373      10.405  20.823  -2.013  1.00  0.610          H  
ATOM   5740  HB  VAL B 373       9.345  18.220  -0.800  1.00  0.890          H  
ATOM   5741 1HG1 VAL B 373       7.979  19.711   0.611  1.00  0.890          H  
ATOM   5742 2HG1 VAL B 373       9.683  20.015   0.873  1.00  0.890          H  
ATOM   5743 3HG1 VAL B 373       8.735  21.139  -0.114  1.00  0.890          H  
ATOM   5744 1HG2 VAL B 373       7.129  18.944  -1.675  1.00  0.890          H  
ATOM   5745 2HG2 VAL B 373       7.877  20.334  -2.447  1.00  0.890          H  
ATOM   5746 3HG2 VAL B 373       8.281  18.712  -3.005  1.00  0.890          H  
ATOM   5747  N   VAL B 374      12.111  20.787  -0.235  1.00  0.520          N  
ATOM   5748  CA  VAL B 374      13.169  20.873   0.768  1.00  0.570          C  
ATOM   5749  C   VAL B 374      12.794  21.824   1.911  1.00  0.570          C  
ATOM   5750  O   VAL B 374      11.871  22.624   1.774  1.00  0.550          O  
ATOM   5751  CB  VAL B 374      14.489  21.332   0.108  1.00  0.780          C  
ATOM   5752  CG1 VAL B 374      14.942  20.315  -0.949  1.00  0.780          C  
ATOM   5753  CG2 VAL B 374      14.276  22.696  -0.555  1.00  0.780          C  
ATOM   5754  H   VAL B 374      11.673  21.649  -0.576  1.00  0.620          H  
ATOM   5755  HA  VAL B 374      13.326  19.881   1.187  1.00  0.680          H  
ATOM   5756  HB  VAL B 374      15.263  21.407   0.872  1.00  0.930          H  
ATOM   5757 1HG1 VAL B 374      15.877  20.649  -1.399  1.00  0.930          H  
ATOM   5758 2HG1 VAL B 374      15.090  19.344  -0.479  1.00  0.930          H  
ATOM   5759 3HG1 VAL B 374      14.189  20.227  -1.728  1.00  0.930          H  
ATOM   5760 1HG2 VAL B 374      15.206  23.036  -1.013  1.00  0.930          H  
ATOM   5761 2HG2 VAL B 374      13.509  22.621  -1.326  1.00  0.930          H  
ATOM   5762 3HG2 VAL B 374      13.965  23.408   0.180  1.00  0.930          H  
ATOM   5763  N   ALA B 375      13.522  21.750   3.022  1.00  0.660          N  
ATOM   5764  CA  ALA B 375      13.333  22.688   4.130  1.00  0.700          C  
ATOM   5765  C   ALA B 375      14.590  23.506   4.293  1.00  0.690          C  
ATOM   5766  O   ALA B 375      15.689  23.038   3.990  1.00  0.730          O  
ATOM   5767  CB  ALA B 375      13.007  21.991   5.437  1.00  0.960          C  
ATOM   5768  H   ALA B 375      14.251  21.052   3.088  1.00  0.790          H  
ATOM   5769  HA  ALA B 375      12.525  23.371   3.884  1.00  0.840          H  
ATOM   5770 1HB  ALA B 375      12.900  22.755   6.194  1.00  1.160          H  
ATOM   5771 2HB  ALA B 375      12.086  21.443   5.354  1.00  1.160          H  
ATOM   5772 3HB  ALA B 375      13.814  21.318   5.711  1.00  1.160          H  
ATOM   5773  N   GLY B 376      14.434  24.713   4.809  1.00  0.720          N  
ATOM   5774  CA  GLY B 376      15.573  25.593   5.005  1.00  0.750          C  
ATOM   5775  C   GLY B 376      15.226  26.849   5.785  1.00  0.680          C  
ATOM   5776  O   GLY B 376      14.362  26.826   6.674  1.00  0.780          O  
ATOM   5777  H   GLY B 376      13.491  25.050   5.013  1.00  0.860          H  
ATOM   5778 1HA  GLY B 376      16.373  25.055   5.511  1.00  0.900          H  
ATOM   5779 2HA  GLY B 376      15.954  25.873   4.031  1.00  0.900          H  
ATOM   5780  N   GLU B 377      15.985  27.913   5.522  1.00  0.670          N  
ATOM   5781  CA  GLU B 377      15.839  29.192   6.228  1.00  0.720          C  
ATOM   5782  C   GLU B 377      15.477  30.369   5.311  1.00  0.680          C  
ATOM   5783  O   GLU B 377      15.410  30.229   4.091  1.00  0.680          O  
ATOM   5784  CB  GLU B 377      17.132  29.492   6.992  1.00  0.990          C  
ATOM   5785  CG  GLU B 377      17.445  28.474   8.096  1.00  0.990          C  
ATOM   5786  CD  GLU B 377      16.470  28.564   9.230  1.00  0.990          C  
ATOM   5787  OE1 GLU B 377      15.940  29.633   9.423  1.00  0.990          O  
ATOM   5788  OE2 GLU B 377      16.226  27.569   9.885  1.00  0.990          O  
ATOM   5789  H   GLU B 377      16.704  27.803   4.795  1.00  0.800          H  
ATOM   5790  HA  GLU B 377      15.032  29.086   6.957  1.00  0.860          H  
ATOM   5791 1HB  GLU B 377      17.970  29.496   6.290  1.00  1.190          H  
ATOM   5792 2HB  GLU B 377      17.082  30.478   7.446  1.00  1.190          H  
ATOM   5793 1HG  GLU B 377      17.419  27.467   7.683  1.00  1.190          H  
ATOM   5794 2HG  GLU B 377      18.451  28.657   8.468  1.00  1.190          H  
ATOM   5795  N   TYR B 378      15.301  31.560   5.903  1.00  0.650          N  
ATOM   5796  CA  TYR B 378      14.969  32.771   5.134  1.00  0.610          C  
ATOM   5797  C   TYR B 378      16.142  33.181   4.251  1.00  0.620          C  
ATOM   5798  O   TYR B 378      15.977  33.768   3.179  1.00  0.600          O  
ATOM   5799  CB  TYR B 378      14.622  33.938   6.057  1.00  0.870          C  
ATOM   5800  CG  TYR B 378      13.283  33.841   6.746  1.00  0.870          C  
ATOM   5801  CD1 TYR B 378      13.223  33.308   8.013  1.00  0.870          C  
ATOM   5802  CD2 TYR B 378      12.123  34.327   6.136  1.00  0.870          C  
ATOM   5803  CE1 TYR B 378      12.028  33.231   8.669  1.00  0.870          C  
ATOM   5804  CE2 TYR B 378      10.917  34.254   6.802  1.00  0.870          C  
ATOM   5805  CZ  TYR B 378      10.876  33.698   8.067  1.00  0.870          C  
ATOM   5806  OH  TYR B 378       9.709  33.608   8.748  1.00  0.870          O  
ATOM   5807  H   TYR B 378      15.371  31.611   6.913  1.00  0.780          H  
ATOM   5808  HA  TYR B 378      14.113  32.553   4.504  1.00  0.730          H  
ATOM   5809 1HB  TYR B 378      15.392  34.037   6.825  1.00  1.040          H  
ATOM   5810 2HB  TYR B 378      14.631  34.863   5.476  1.00  1.040          H  
ATOM   5811  HD1 TYR B 378      14.128  32.943   8.496  1.00  1.040          H  
ATOM   5812  HD2 TYR B 378      12.170  34.769   5.148  1.00  1.040          H  
ATOM   5813  HE1 TYR B 378      11.988  32.801   9.670  1.00  1.040          H  
ATOM   5814  HE2 TYR B 378      10.010  34.632   6.337  1.00  1.040          H  
ATOM   5815  HH  TYR B 378       9.842  33.091   9.546  1.00  1.040          H  
ATOM   5816  N   SER B 379      17.350  32.841   4.683  1.00  0.650          N  
ATOM   5817  CA  SER B 379      18.574  33.174   3.971  1.00  0.670          C  
ATOM   5818  C   SER B 379      18.674  32.444   2.635  1.00  0.690          C  
ATOM   5819  O   SER B 379      19.537  32.759   1.813  1.00  0.730          O  
ATOM   5820  CB  SER B 379      19.781  32.855   4.840  1.00  0.930          C  
ATOM   5821  OG  SER B 379      19.908  31.476   5.057  1.00  0.930          O  
ATOM   5822  H   SER B 379      17.457  32.365   5.569  1.00  0.780          H  
ATOM   5823  HA  SER B 379      18.571  34.247   3.770  1.00  0.800          H  
ATOM   5824 1HB  SER B 379      20.684  33.233   4.360  1.00  1.120          H  
ATOM   5825 2HB  SER B 379      19.682  33.365   5.795  1.00  1.120          H  
ATOM   5826  HG  SER B 379      20.694  31.366   5.607  1.00  1.120          H  
ATOM   5827  N   GLN B 380      17.810  31.443   2.422  1.00  0.700          N  
ATOM   5828  CA  GLN B 380      17.802  30.654   1.210  1.00  0.740          C  
ATOM   5829  C   GLN B 380      16.674  31.046   0.243  1.00  0.720          C  
ATOM   5830  O   GLN B 380      16.440  30.324  -0.726  1.00  0.810          O  
ATOM   5831  CB  GLN B 380      17.721  29.180   1.584  1.00  1.020          C  
ATOM   5832  CG  GLN B 380      18.933  28.713   2.357  1.00  1.020          C  
ATOM   5833  CD  GLN B 380      18.841  27.288   2.799  1.00  1.020          C  
ATOM   5834  OE1 GLN B 380      18.060  26.924   3.685  1.00  1.020          O  
ATOM   5835  NE2 GLN B 380      19.638  26.430   2.171  1.00  1.020          N  
ATOM   5836  H   GLN B 380      17.095  31.221   3.121  1.00  0.840          H  
ATOM   5837  HA  GLN B 380      18.747  30.822   0.696  1.00  0.890          H  
ATOM   5838 1HB  GLN B 380      16.830  29.003   2.188  1.00  1.220          H  
ATOM   5839 2HB  GLN B 380      17.647  28.578   0.685  1.00  1.220          H  
ATOM   5840 1HG  GLN B 380      19.807  28.821   1.719  1.00  1.220          H  
ATOM   5841 2HG  GLN B 380      19.041  29.341   3.244  1.00  1.220          H  
ATOM   5842 1HE2 GLN B 380      19.622  25.456   2.417  1.00  1.220          H  
ATOM   5843 2HE2 GLN B 380      20.258  26.751   1.453  1.00  1.220          H  
ATOM   5844  N   LEU B 381      16.010  32.199   0.498  1.00  0.640          N  
ATOM   5845  CA  LEU B 381      14.898  32.744  -0.321  1.00  0.620          C  
ATOM   5846  C   LEU B 381      15.272  33.594  -1.543  1.00  0.640          C  
ATOM   5847  O   LEU B 381      14.394  34.150  -2.212  1.00  0.670          O  
ATOM   5848  CB  LEU B 381      13.975  33.609   0.533  1.00  0.880          C  
ATOM   5849  CG  LEU B 381      13.175  32.931   1.608  1.00  0.880          C  
ATOM   5850  CD1 LEU B 381      12.475  33.975   2.418  1.00  0.880          C  
ATOM   5851  CD2 LEU B 381      12.179  32.068   1.002  1.00  0.880          C  
ATOM   5852  H   LEU B 381      16.253  32.704   1.356  1.00  0.770          H  
ATOM   5853  HA  LEU B 381      14.340  31.902  -0.680  1.00  0.740          H  
ATOM   5854 1HB  LEU B 381      14.584  34.365   1.018  1.00  1.050          H  
ATOM   5855 2HB  LEU B 381      13.274  34.114  -0.123  1.00  1.050          H  
ATOM   5856  HG  LEU B 381      13.821  32.349   2.255  1.00  1.050          H  
ATOM   5857 1HD1 LEU B 381      11.879  33.495   3.192  1.00  1.050          H  
ATOM   5858 2HD1 LEU B 381      13.225  34.620   2.875  1.00  1.050          H  
ATOM   5859 3HD1 LEU B 381      11.832  34.555   1.762  1.00  1.050          H  
ATOM   5860 1HD2 LEU B 381      11.607  31.648   1.792  1.00  1.050          H  
ATOM   5861 2HD2 LEU B 381      11.543  32.668   0.362  1.00  1.050          H  
ATOM   5862 3HD2 LEU B 381      12.629  31.274   0.422  1.00  1.050          H  
ATOM   5863  N   LYS B 382      16.551  33.752  -1.795  1.00  0.660          N  
ATOM   5864  CA  LYS B 382      17.046  34.546  -2.912  1.00  0.700          C  
ATOM   5865  C   LYS B 382      16.609  34.003  -4.279  1.00  0.690          C  
ATOM   5866  O   LYS B 382      16.777  32.816  -4.562  1.00  1.020          O  
ATOM   5867  CB  LYS B 382      18.575  34.591  -2.848  1.00  0.960          C  
ATOM   5868  CG  LYS B 382      19.257  35.469  -3.889  1.00  0.960          C  
ATOM   5869  CD  LYS B 382      20.767  35.493  -3.662  1.00  0.960          C  
ATOM   5870  CE  LYS B 382      21.483  36.354  -4.688  1.00  0.960          C  
ATOM   5871  NZ  LYS B 382      22.954  36.367  -4.457  1.00  0.960          N  
ATOM   5872  H   LYS B 382      17.212  33.276  -1.196  1.00  0.790          H  
ATOM   5873  HA  LYS B 382      16.655  35.560  -2.812  1.00  0.840          H  
ATOM   5874 1HB  LYS B 382      18.876  34.947  -1.865  1.00  1.160          H  
ATOM   5875 2HB  LYS B 382      18.962  33.580  -2.958  1.00  1.160          H  
ATOM   5876 1HG  LYS B 382      19.059  35.088  -4.889  1.00  1.160          H  
ATOM   5877 2HG  LYS B 382      18.863  36.483  -3.816  1.00  1.160          H  
ATOM   5878 1HD  LYS B 382      20.975  35.886  -2.665  1.00  1.160          H  
ATOM   5879 2HD  LYS B 382      21.155  34.477  -3.721  1.00  1.160          H  
ATOM   5880 1HE  LYS B 382      21.284  35.965  -5.687  1.00  1.160          H  
ATOM   5881 2HE  LYS B 382      21.106  37.375  -4.625  1.00  1.160          H  
ATOM   5882 1HZ  LYS B 382      23.403  36.947  -5.152  1.00  1.160          H  
ATOM   5883 2HZ  LYS B 382      23.147  36.736  -3.536  1.00  1.160          H  
ATOM   5884 3HZ  LYS B 382      23.314  35.425  -4.524  1.00  1.160          H  
ATOM   5885  N   ASP B 383      16.141  34.898  -5.164  1.00  0.870          N  
ATOM   5886  CA  ASP B 383      15.753  34.564  -6.555  1.00  1.010          C  
ATOM   5887  C   ASP B 383      14.634  33.508  -6.731  1.00  0.860          C  
ATOM   5888  O   ASP B 383      14.760  32.548  -7.509  1.00  0.900          O  
ATOM   5889  CB  ASP B 383      16.985  34.112  -7.360  1.00  1.360          C  
ATOM   5890  CG  ASP B 383      16.779  34.208  -8.906  1.00  1.360          C  
ATOM   5891  OD1 ASP B 383      16.048  35.071  -9.322  1.00  1.360          O  
ATOM   5892  OD2 ASP B 383      17.311  33.380  -9.652  1.00  1.360          O  
ATOM   5893  H   ASP B 383      16.012  35.865  -4.845  1.00  1.040          H  
ATOM   5894  HA  ASP B 383      15.391  35.487  -7.011  1.00  1.210          H  
ATOM   5895 1HB  ASP B 383      17.841  34.725  -7.083  1.00  1.630          H  
ATOM   5896 2HB  ASP B 383      17.229  33.081  -7.101  1.00  1.630          H  
ATOM   5897  N   TYR B 384      13.542  33.706  -6.001  1.00  0.730          N  
ATOM   5898  CA  TYR B 384      12.332  32.883  -6.046  1.00  0.610          C  
ATOM   5899  C   TYR B 384      11.264  33.658  -6.763  1.00  0.560          C  
ATOM   5900  O   TYR B 384      11.308  34.890  -6.803  1.00  0.620          O  
ATOM   5901  CB  TYR B 384      11.824  32.519  -4.669  1.00  0.900          C  
ATOM   5902  CG  TYR B 384      12.532  31.475  -3.934  1.00  0.900          C  
ATOM   5903  CD1 TYR B 384      13.848  31.554  -3.722  1.00  0.900          C  
ATOM   5904  CD2 TYR B 384      11.814  30.458  -3.389  1.00  0.900          C  
ATOM   5905  CE1 TYR B 384      14.477  30.645  -2.992  1.00  0.900          C  
ATOM   5906  CE2 TYR B 384      12.444  29.514  -2.615  1.00  0.900          C  
ATOM   5907  CZ  TYR B 384      13.784  29.627  -2.409  1.00  0.900          C  
ATOM   5908  OH  TYR B 384      14.451  28.757  -1.616  1.00  0.900          O  
ATOM   5909  H   TYR B 384      13.552  34.510  -5.391  1.00  0.880          H  
ATOM   5910  HA  TYR B 384      12.531  31.971  -6.610  1.00  0.730          H  
ATOM   5911 1HB  TYR B 384      11.881  33.390  -4.078  1.00  1.080          H  
ATOM   5912 2HB  TYR B 384      10.771  32.233  -4.740  1.00  1.080          H  
ATOM   5913  HD1 TYR B 384      14.417  32.348  -4.124  1.00  1.080          H  
ATOM   5914  HD2 TYR B 384      10.745  30.408  -3.558  1.00  1.080          H  
ATOM   5915  HE1 TYR B 384      15.547  30.753  -2.845  1.00  1.080          H  
ATOM   5916  HE2 TYR B 384      11.875  28.708  -2.168  1.00  1.080          H  
ATOM   5917  HH  TYR B 384      15.323  29.163  -1.387  1.00  1.080          H  
ATOM   5918  N   ASP B 385      10.311  32.947  -7.334  1.00  0.500          N  
ATOM   5919  CA  ASP B 385       9.245  33.591  -8.055  1.00  0.490          C  
ATOM   5920  C   ASP B 385       8.078  33.912  -7.164  1.00  0.470          C  
ATOM   5921  O   ASP B 385       7.448  34.963  -7.304  1.00  0.490          O  
ATOM   5922  CB  ASP B 385       8.726  32.628  -9.110  1.00  0.690          C  
ATOM   5923  CG  ASP B 385       9.693  32.267 -10.194  1.00  0.690          C  
ATOM   5924  OD1 ASP B 385      10.123  33.124 -10.963  1.00  0.690          O  
ATOM   5925  OD2 ASP B 385      10.056  31.104 -10.231  1.00  0.690          O  
ATOM   5926  H   ASP B 385      10.300  31.927  -7.251  1.00  0.600          H  
ATOM   5927  HA  ASP B 385       9.621  34.508  -8.509  1.00  0.590          H  
ATOM   5928 1HB  ASP B 385       8.438  31.704  -8.605  1.00  0.830          H  
ATOM   5929 2HB  ASP B 385       7.841  33.020  -9.544  1.00  0.830          H  
ATOM   5930  N   PHE B 386       7.800  33.010  -6.237  1.00  0.450          N  
ATOM   5931  CA  PHE B 386       6.603  33.118  -5.431  1.00  0.450          C  
ATOM   5932  C   PHE B 386       6.776  32.641  -3.996  1.00  0.450          C  
ATOM   5933  O   PHE B 386       7.496  31.672  -3.749  1.00  0.460          O  
ATOM   5934  CB  PHE B 386       5.533  32.301  -6.131  1.00  0.630          C  
ATOM   5935  CG  PHE B 386       4.261  32.235  -5.488  1.00  0.630          C  
ATOM   5936  CD1 PHE B 386       3.317  33.220  -5.673  1.00  0.630          C  
ATOM   5937  CD2 PHE B 386       3.984  31.174  -4.685  1.00  0.630          C  
ATOM   5938  CE1 PHE B 386       2.123  33.119  -5.058  1.00  0.630          C  
ATOM   5939  CE2 PHE B 386       2.817  31.068  -4.071  1.00  0.630          C  
ATOM   5940  CZ  PHE B 386       1.881  32.029  -4.253  1.00  0.630          C  
ATOM   5941  H   PHE B 386       8.383  32.169  -6.168  1.00  0.540          H  
ATOM   5942  HA  PHE B 386       6.300  34.158  -5.414  1.00  0.540          H  
ATOM   5943 1HB  PHE B 386       5.371  32.708  -7.101  1.00  0.760          H  
ATOM   5944 2HB  PHE B 386       5.895  31.303  -6.267  1.00  0.760          H  
ATOM   5945  HD1 PHE B 386       3.539  34.070  -6.314  1.00  0.760          H  
ATOM   5946  HD2 PHE B 386       4.728  30.419  -4.548  1.00  0.760          H  
ATOM   5947  HE1 PHE B 386       1.367  33.892  -5.202  1.00  0.760          H  
ATOM   5948  HE2 PHE B 386       2.617  30.215  -3.438  1.00  0.760          H  
ATOM   5949  HZ  PHE B 386       0.947  31.920  -3.767  1.00  0.760          H  
ATOM   5950  N   ILE B 387       6.169  33.356  -3.056  1.00  0.440          N  
ATOM   5951  CA  ILE B 387       6.189  32.927  -1.667  1.00  0.440          C  
ATOM   5952  C   ILE B 387       4.773  32.899  -1.120  1.00  0.430          C  
ATOM   5953  O   ILE B 387       3.973  33.797  -1.386  1.00  0.440          O  
ATOM   5954  CB  ILE B 387       7.139  33.809  -0.812  1.00  0.620          C  
ATOM   5955  CG1 ILE B 387       7.319  33.278   0.614  1.00  0.620          C  
ATOM   5956  CG2 ILE B 387       6.545  35.204  -0.689  1.00  0.620          C  
ATOM   5957  CD1 ILE B 387       8.572  33.821   1.238  1.00  0.620          C  
ATOM   5958  H   ILE B 387       5.646  34.188  -3.339  1.00  0.530          H  
ATOM   5959  HA  ILE B 387       6.575  31.921  -1.640  1.00  0.530          H  
ATOM   5960  HB  ILE B 387       8.098  33.846  -1.284  1.00  0.740          H  
ATOM   5961 1HG1 ILE B 387       6.473  33.595   1.226  1.00  0.740          H  
ATOM   5962 2HG1 ILE B 387       7.348  32.207   0.625  1.00  0.740          H  
ATOM   5963 1HG2 ILE B 387       7.186  35.870  -0.126  1.00  0.740          H  
ATOM   5964 2HG2 ILE B 387       6.393  35.618  -1.665  1.00  0.740          H  
ATOM   5965 3HG2 ILE B 387       5.607  35.139  -0.188  1.00  0.740          H  
ATOM   5966 1HD1 ILE B 387       8.681  33.454   2.244  1.00  0.740          H  
ATOM   5967 2HD1 ILE B 387       9.423  33.508   0.652  1.00  0.740          H  
ATOM   5968 3HD1 ILE B 387       8.547  34.873   1.249  1.00  0.740          H  
ATOM   5969  N   PHE B 388       4.481  31.876  -0.352  1.00  0.410          N  
ATOM   5970  CA  PHE B 388       3.199  31.694   0.287  1.00  0.400          C  
ATOM   5971  C   PHE B 388       3.345  31.720   1.795  1.00  0.400          C  
ATOM   5972  O   PHE B 388       4.218  31.046   2.342  1.00  0.420          O  
ATOM   5973  CB  PHE B 388       2.629  30.365  -0.158  1.00  0.560          C  
ATOM   5974  CG  PHE B 388       1.399  29.979   0.473  1.00  0.560          C  
ATOM   5975  CD1 PHE B 388       0.247  30.602   0.154  1.00  0.560          C  
ATOM   5976  CD2 PHE B 388       1.385  28.947   1.386  1.00  0.560          C  
ATOM   5977  CE1 PHE B 388      -0.908  30.217   0.718  1.00  0.560          C  
ATOM   5978  CE2 PHE B 388       0.228  28.546   1.959  1.00  0.560          C  
ATOM   5979  CZ  PHE B 388      -0.926  29.173   1.623  1.00  0.560          C  
ATOM   5980  H   PHE B 388       5.201  31.172  -0.214  1.00  0.490          H  
ATOM   5981  HA  PHE B 388       2.536  32.496  -0.021  1.00  0.480          H  
ATOM   5982 1HB  PHE B 388       2.462  30.390  -1.219  1.00  0.680          H  
ATOM   5983 2HB  PHE B 388       3.346  29.608   0.034  1.00  0.680          H  
ATOM   5984  HD1 PHE B 388       0.262  31.410  -0.561  1.00  0.680          H  
ATOM   5985  HD2 PHE B 388       2.310  28.453   1.633  1.00  0.680          H  
ATOM   5986  HE1 PHE B 388      -1.831  30.729   0.443  1.00  0.680          H  
ATOM   5987  HE2 PHE B 388       0.220  27.723   2.668  1.00  0.680          H  
ATOM   5988  HZ  PHE B 388      -1.865  28.852   2.064  1.00  0.680          H  
ATOM   5989  N   ILE B 389       2.536  32.529   2.469  1.00  0.400          N  
ATOM   5990  CA  ILE B 389       2.660  32.617   3.920  1.00  0.420          C  
ATOM   5991  C   ILE B 389       1.400  32.163   4.643  1.00  0.400          C  
ATOM   5992  O   ILE B 389       0.319  32.761   4.489  1.00  0.400          O  
ATOM   5993  CB  ILE B 389       3.010  34.054   4.349  1.00  0.580          C  
ATOM   5994  CG1 ILE B 389       4.352  34.493   3.646  1.00  0.580          C  
ATOM   5995  CG2 ILE B 389       3.141  34.113   5.910  1.00  0.580          C  
ATOM   5996  CD1 ILE B 389       4.698  35.932   3.768  1.00  0.580          C  
ATOM   5997  H   ILE B 389       1.845  33.079   1.946  1.00  0.480          H  
ATOM   5998  HA  ILE B 389       3.469  31.963   4.242  1.00  0.500          H  
ATOM   5999  HB  ILE B 389       2.235  34.720   4.031  1.00  0.700          H  
ATOM   6000 1HG1 ILE B 389       5.161  33.930   4.050  1.00  0.700          H  
ATOM   6001 2HG1 ILE B 389       4.279  34.278   2.582  1.00  0.700          H  
ATOM   6002 1HG2 ILE B 389       3.388  35.110   6.227  1.00  0.700          H  
ATOM   6003 2HG2 ILE B 389       2.203  33.824   6.386  1.00  0.700          H  
ATOM   6004 3HG2 ILE B 389       3.924  33.436   6.241  1.00  0.700          H  
ATOM   6005 1HD1 ILE B 389       5.621  36.110   3.235  1.00  0.700          H  
ATOM   6006 2HD1 ILE B 389       3.926  36.531   3.329  1.00  0.700          H  
ATOM   6007 3HD1 ILE B 389       4.816  36.218   4.795  1.00  0.700          H  
ATOM   6008  N   SER B 390       1.571  31.138   5.478  1.00  0.410          N  
ATOM   6009  CA  SER B 390       0.495  30.550   6.259  1.00  0.400          C  
ATOM   6010  C   SER B 390       0.706  30.763   7.757  1.00  0.420          C  
ATOM   6011  O   SER B 390      -0.250  30.732   8.538  1.00  0.430          O  
ATOM   6012  CB  SER B 390       0.435  29.078   5.979  1.00  0.560          C  
ATOM   6013  OG  SER B 390       1.615  28.463   6.386  1.00  0.560          O  
ATOM   6014  H   SER B 390       2.507  30.729   5.561  1.00  0.490          H  
ATOM   6015  HA  SER B 390      -0.445  31.011   5.968  1.00  0.480          H  
ATOM   6016 1HB  SER B 390      -0.392  28.657   6.508  1.00  0.680          H  
ATOM   6017 2HB  SER B 390       0.281  28.915   4.919  1.00  0.680          H  
ATOM   6018  HG  SER B 390       1.548  27.546   6.118  1.00  0.680          H  
ATOM   6019  N   ALA B 391       1.956  31.027   8.147  1.00  0.440          N  
ATOM   6020  CA  ALA B 391       2.337  31.211   9.545  1.00  0.450          C  
ATOM   6021  C   ALA B 391       1.575  32.343  10.244  1.00  0.490          C  
ATOM   6022  O   ALA B 391       1.430  33.451   9.710  1.00  0.720          O  
ATOM   6023  CB  ALA B 391       3.825  31.506   9.624  1.00  0.630          C  
ATOM   6024  H   ALA B 391       2.689  30.972   7.442  1.00  0.530          H  
ATOM   6025  HA  ALA B 391       2.120  30.284  10.075  1.00  0.540          H  
ATOM   6026 1HB  ALA B 391       4.122  31.613  10.666  1.00  0.750          H  
ATOM   6027 2HB  ALA B 391       4.385  30.705   9.172  1.00  0.750          H  
ATOM   6028 3HB  ALA B 391       4.021  32.421   9.092  1.00  0.750          H  
ATOM   6029  N   GLY B 392       1.194  32.069  11.496  1.00  0.520          N  
ATOM   6030  CA  GLY B 392       0.480  32.982  12.388  1.00  0.510          C  
ATOM   6031  C   GLY B 392       0.173  32.231  13.687  1.00  0.510          C  
ATOM   6032  O   GLY B 392       0.521  31.056  13.815  1.00  0.620          O  
ATOM   6033  H   GLY B 392       1.376  31.138  11.844  1.00  0.620          H  
ATOM   6034 1HA  GLY B 392       1.079  33.867  12.594  1.00  0.610          H  
ATOM   6035 2HA  GLY B 392      -0.448  33.313  11.921  1.00  0.610          H  
ATOM   6036  N   ARG B 393      -0.452  32.903  14.651  1.00  0.520          N  
ATOM   6037  CA  ARG B 393      -0.787  32.312  15.938  1.00  0.590          C  
ATOM   6038  C   ARG B 393      -2.216  31.750  15.959  1.00  0.720          C  
ATOM   6039  O   ARG B 393      -3.174  32.521  15.882  1.00  1.030          O  
ATOM   6040  CB  ARG B 393      -0.660  33.353  17.045  1.00  0.800          C  
ATOM   6041  CG  ARG B 393      -0.854  32.816  18.461  1.00  0.800          C  
ATOM   6042  CD  ARG B 393      -0.547  33.842  19.503  1.00  0.800          C  
ATOM   6043  NE  ARG B 393      -1.545  34.917  19.566  1.00  0.800          N  
ATOM   6044  CZ  ARG B 393      -1.383  36.094  20.222  1.00  0.800          C  
ATOM   6045  NH1 ARG B 393      -0.255  36.367  20.849  1.00  0.800          N  
ATOM   6046  NH2 ARG B 393      -2.367  36.972  20.233  1.00  0.800          N  
ATOM   6047  H   ARG B 393      -0.704  33.869  14.480  1.00  0.620          H  
ATOM   6048  HA  ARG B 393      -0.053  31.542  16.135  1.00  0.710          H  
ATOM   6049 1HB  ARG B 393       0.322  33.808  17.003  1.00  0.960          H  
ATOM   6050 2HB  ARG B 393      -1.391  34.148  16.884  1.00  0.960          H  
ATOM   6051 1HG  ARG B 393      -1.889  32.498  18.592  1.00  0.960          H  
ATOM   6052 2HG  ARG B 393      -0.193  31.965  18.618  1.00  0.960          H  
ATOM   6053 1HD  ARG B 393      -0.509  33.355  20.478  1.00  0.960          H  
ATOM   6054 2HD  ARG B 393       0.423  34.285  19.280  1.00  0.960          H  
ATOM   6055  HE  ARG B 393      -2.437  34.766  19.099  1.00  0.960          H  
ATOM   6056 1HH1 ARG B 393       0.502  35.701  20.853  1.00  0.960          H  
ATOM   6057 2HH1 ARG B 393      -0.152  37.247  21.335  1.00  0.960          H  
ATOM   6058 1HH2 ARG B 393      -3.251  36.740  19.769  1.00  0.960          H  
ATOM   6059 2HH2 ARG B 393      -2.269  37.855  20.710  1.00  0.960          H  
ATOM   6060  N   PRO B 394      -2.425  30.436  16.159  1.00  0.720          N  
ATOM   6061  CA  PRO B 394      -3.727  29.783  16.163  1.00  0.920          C  
ATOM   6062  C   PRO B 394      -4.441  29.999  17.495  1.00  1.120          C  
ATOM   6063  O   PRO B 394      -4.658  29.053  18.251  1.00  1.620          O  
ATOM   6064  CB  PRO B 394      -3.351  28.313  15.952  1.00  1.380          C  
ATOM   6065  CG  PRO B 394      -2.010  28.176  16.640  1.00  1.380          C  
ATOM   6066  CD  PRO B 394      -1.296  29.508  16.386  1.00  1.380          C  
ATOM   6067  HA  PRO B 394      -4.331  30.168  15.328  1.00  1.100          H  
ATOM   6068 1HB  PRO B 394      -4.124  27.657  16.380  1.00  1.660          H  
ATOM   6069 2HB  PRO B 394      -3.301  28.091  14.875  1.00  1.660          H  
ATOM   6070 1HG  PRO B 394      -2.162  27.970  17.714  1.00  1.660          H  
ATOM   6071 2HG  PRO B 394      -1.461  27.316  16.228  1.00  1.660          H  
ATOM   6072 1HD  PRO B 394      -0.731  29.780  17.289  1.00  1.660          H  
ATOM   6073 2HD  PRO B 394      -0.658  29.435  15.484  1.00  1.660          H  
ATOM   6074  N   GLN B 395      -4.746  31.256  17.785  1.00  1.340          N  
ATOM   6075  CA  GLN B 395      -5.383  31.647  19.037  1.00  1.630          C  
ATOM   6076  C   GLN B 395      -6.842  31.227  19.044  1.00  1.640          C  
ATOM   6077  O   GLN B 395      -7.544  31.376  18.044  1.00  1.990          O  
ATOM   6078  CB  GLN B 395      -5.239  33.147  19.249  1.00  2.170          C  
ATOM   6079  CG  GLN B 395      -5.703  33.673  20.585  1.00  2.170          C  
ATOM   6080  CD  GLN B 395      -5.319  35.119  20.727  1.00  2.170          C  
ATOM   6081  OE1 GLN B 395      -4.743  35.681  19.784  1.00  2.170          O  
ATOM   6082  NE2 GLN B 395      -5.606  35.714  21.872  1.00  2.170          N  
ATOM   6083  H   GLN B 395      -4.506  31.963  17.088  1.00  1.610          H  
ATOM   6084  HA  GLN B 395      -4.881  31.132  19.855  1.00  1.960          H  
ATOM   6085 1HB  GLN B 395      -4.205  33.440  19.087  1.00  2.600          H  
ATOM   6086 2HB  GLN B 395      -5.840  33.652  18.519  1.00  2.600          H  
ATOM   6087 1HG  GLN B 395      -6.793  33.592  20.656  1.00  2.600          H  
ATOM   6088 2HG  GLN B 395      -5.229  33.106  21.386  1.00  2.600          H  
ATOM   6089 1HE2 GLN B 395      -5.360  36.674  22.016  1.00  2.600          H  
ATOM   6090 2HE2 GLN B 395      -6.061  35.204  22.599  1.00  2.600          H  
ATOM   6091  N   LYS B 396      -7.288  30.682  20.171  1.00  2.050          N  
ATOM   6092  CA  LYS B 396      -8.655  30.200  20.323  1.00  2.410          C  
ATOM   6093  C   LYS B 396      -9.438  30.995  21.365  1.00  2.430          C  
ATOM   6094  O   LYS B 396      -8.868  31.810  22.111  1.00  2.740          O  
ATOM   6095  CB  LYS B 396      -8.630  28.721  20.712  1.00  3.230          C  
ATOM   6096  CG  LYS B 396      -7.843  27.801  19.739  1.00  3.230          C  
ATOM   6097  CD  LYS B 396      -8.470  27.694  18.345  1.00  3.230          C  
ATOM   6098  CE  LYS B 396      -7.673  26.716  17.476  1.00  3.230          C  
ATOM   6099  NZ  LYS B 396      -8.232  26.583  16.092  1.00  3.230          N  
ATOM   6100  H   LYS B 396      -6.649  30.586  20.947  1.00  2.460          H  
ATOM   6101  HA  LYS B 396      -9.177  30.315  19.373  1.00  2.890          H  
ATOM   6102 1HB  LYS B 396      -8.194  28.617  21.705  1.00  3.880          H  
ATOM   6103 2HB  LYS B 396      -9.653  28.346  20.770  1.00  3.880          H  
ATOM   6104 1HG  LYS B 396      -6.826  28.184  19.626  1.00  3.880          H  
ATOM   6105 2HG  LYS B 396      -7.780  26.803  20.169  1.00  3.880          H  
ATOM   6106 1HD  LYS B 396      -9.504  27.358  18.425  1.00  3.880          H  
ATOM   6107 2HD  LYS B 396      -8.454  28.670  17.860  1.00  3.880          H  
ATOM   6108 1HE  LYS B 396      -6.645  27.077  17.407  1.00  3.880          H  
ATOM   6109 2HE  LYS B 396      -7.672  25.736  17.951  1.00  3.880          H  
ATOM   6110 1HZ  LYS B 396      -7.660  25.933  15.565  1.00  3.880          H  
ATOM   6111 2HZ  LYS B 396      -9.181  26.235  16.134  1.00  3.880          H  
ATOM   6112 3HZ  LYS B 396      -8.226  27.480  15.634  1.00  3.880          H  
ATOM   6113  N   GLN B 397     -10.746  30.741  21.422  1.00  2.790          N  
ATOM   6114  CA  GLN B 397     -11.592  31.359  22.429  1.00  3.320          C  
ATOM   6115  C   GLN B 397     -10.958  31.100  23.784  1.00  3.020          C  
ATOM   6116  O   GLN B 397     -10.590  29.969  24.107  1.00  3.510          O  
ATOM   6117  CB  GLN B 397     -13.014  30.793  22.380  1.00  4.440          C  
ATOM   6118  CG  GLN B 397     -13.790  31.118  21.100  1.00  4.440          C  
ATOM   6119  CD  GLN B 397     -13.561  30.107  19.986  1.00  4.440          C  
ATOM   6120  OE1 GLN B 397     -12.507  29.453  19.925  1.00  4.440          O  
ATOM   6121  NE2 GLN B 397     -14.540  29.971  19.103  1.00  4.440          N  
ATOM   6122  H   GLN B 397     -11.158  30.081  20.761  1.00  3.350          H  
ATOM   6123  HA  GLN B 397     -11.625  32.435  22.261  1.00  3.980          H  
ATOM   6124 1HB  GLN B 397     -12.977  29.709  22.486  1.00  5.320          H  
ATOM   6125 2HB  GLN B 397     -13.584  31.181  23.225  1.00  5.320          H  
ATOM   6126 1HG  GLN B 397     -14.854  31.133  21.330  1.00  5.320          H  
ATOM   6127 2HG  GLN B 397     -13.473  32.096  20.739  1.00  5.320          H  
ATOM   6128 1HE2 GLN B 397     -14.447  29.320  18.348  1.00  5.320          H  
ATOM   6129 2HE2 GLN B 397     -15.373  30.518  19.188  1.00  5.320          H  
ATOM   6130  N   GLY B 398     -10.885  32.140  24.599  1.00  2.830          N  
ATOM   6131  CA  GLY B 398     -10.251  32.111  25.895  1.00  3.190          C  
ATOM   6132  C   GLY B 398      -9.520  33.424  25.870  1.00  3.180          C  
ATOM   6133  O   GLY B 398      -9.310  34.073  26.897  1.00  3.880          O  
ATOM   6134  H   GLY B 398     -11.219  33.071  24.320  1.00  3.400          H  
ATOM   6135 1HA  GLY B 398     -10.987  32.077  26.698  1.00  3.830          H  
ATOM   6136 2HA  GLY B 398      -9.562  31.272  25.981  1.00  3.830          H  
ATOM   6137  N   GLY B 399      -9.227  33.863  24.640  1.00  2.810          N  
ATOM   6138  CA  GLY B 399      -8.684  35.187  24.439  1.00  3.140          C  
ATOM   6139  C   GLY B 399      -9.931  36.052  24.493  1.00  2.730          C  
ATOM   6140  O   GLY B 399     -11.039  35.498  24.597  1.00  3.210          O  
ATOM   6141  H   GLY B 399      -9.341  33.231  23.838  1.00  3.370          H  
ATOM   6142 1HA  GLY B 399      -7.983  35.453  25.230  1.00  3.770          H  
ATOM   6143 2HA  GLY B 399      -8.191  35.267  23.471  1.00  3.770          H  
ATOM   6144  N   GLU B 400      -9.780  37.373  24.374  1.00  2.370          N  
ATOM   6145  CA  GLU B 400     -10.919  38.288  24.471  1.00  2.490          C  
ATOM   6146  C   GLU B 400     -11.383  38.886  23.149  1.00  2.030          C  
ATOM   6147  O   GLU B 400     -12.563  39.215  23.000  1.00  2.090          O  
ATOM   6148  CB  GLU B 400     -10.586  39.442  25.424  1.00  3.440          C  
ATOM   6149  CG  GLU B 400     -10.334  39.023  26.873  1.00  3.440          C  
ATOM   6150  CD  GLU B 400      -9.991  40.190  27.774  1.00  3.440          C  
ATOM   6151  OE1 GLU B 400      -9.839  41.277  27.268  1.00  3.440          O  
ATOM   6152  OE2 GLU B 400      -9.883  39.992  28.963  1.00  3.440          O  
ATOM   6153  H   GLU B 400      -8.852  37.760  24.227  1.00  2.840          H  
ATOM   6154  HA  GLU B 400     -11.758  37.734  24.893  1.00  2.990          H  
ATOM   6155 1HB  GLU B 400      -9.700  39.961  25.063  1.00  4.130          H  
ATOM   6156 2HB  GLU B 400     -11.405  40.160  25.420  1.00  4.130          H  
ATOM   6157 1HG  GLU B 400     -11.227  38.530  27.254  1.00  4.130          H  
ATOM   6158 2HG  GLU B 400      -9.520  38.300  26.894  1.00  4.130          H  
ATOM   6159  N   THR B 401     -10.471  39.053  22.197  1.00  1.800          N  
ATOM   6160  CA  THR B 401     -10.839  39.737  20.954  1.00  1.490          C  
ATOM   6161  C   THR B 401      -9.989  39.466  19.727  1.00  1.220          C  
ATOM   6162  O   THR B 401      -8.792  39.158  19.803  1.00  1.150          O  
ATOM   6163  CB  THR B 401     -10.926  41.257  21.154  1.00  2.210          C  
ATOM   6164  OG1 THR B 401     -11.317  41.869  19.903  1.00  2.210          O  
ATOM   6165  CG2 THR B 401      -9.611  41.813  21.611  1.00  2.210          C  
ATOM   6166  H   THR B 401      -9.508  38.749  22.369  1.00  2.160          H  
ATOM   6167  HA  THR B 401     -11.848  39.407  20.704  1.00  1.790          H  
ATOM   6168  HB  THR B 401     -11.688  41.475  21.902  1.00  2.650          H  
ATOM   6169  HG1 THR B 401     -11.649  42.762  20.085  1.00  2.650          H  
ATOM   6170 1HG2 THR B 401      -9.700  42.888  21.747  1.00  2.650          H  
ATOM   6171 2HG2 THR B 401      -9.335  41.350  22.557  1.00  2.650          H  
ATOM   6172 3HG2 THR B 401      -8.860  41.610  20.879  1.00  2.650          H  
ATOM   6173  N   ARG B 402     -10.619  39.686  18.574  1.00  1.110          N  
ATOM   6174  CA  ARG B 402      -9.987  39.563  17.265  1.00  0.910          C  
ATOM   6175  C   ARG B 402      -8.799  40.507  17.132  1.00  0.810          C  
ATOM   6176  O   ARG B 402      -7.888  40.255  16.337  1.00  0.710          O  
ATOM   6177  CB  ARG B 402     -10.998  39.866  16.171  1.00  1.350          C  
ATOM   6178  CG  ARG B 402     -11.482  41.328  16.123  1.00  1.350          C  
ATOM   6179  CD  ARG B 402     -12.608  41.510  15.194  1.00  1.350          C  
ATOM   6180  NE  ARG B 402     -12.203  41.287  13.823  1.00  1.350          N  
ATOM   6181  CZ  ARG B 402     -13.029  41.249  12.758  1.00  1.350          C  
ATOM   6182  NH1 ARG B 402     -14.327  41.429  12.903  1.00  1.350          N  
ATOM   6183  NH2 ARG B 402     -12.521  41.030  11.563  1.00  1.350          N  
ATOM   6184  H   ARG B 402     -11.595  39.950  18.628  1.00  1.330          H  
ATOM   6185  HA  ARG B 402      -9.636  38.538  17.145  1.00  1.090          H  
ATOM   6186 1HB  ARG B 402     -10.562  39.627  15.204  1.00  1.620          H  
ATOM   6187 2HB  ARG B 402     -11.874  39.232  16.300  1.00  1.620          H  
ATOM   6188 1HG  ARG B 402     -11.800  41.649  17.113  1.00  1.620          H  
ATOM   6189 2HG  ARG B 402     -10.674  41.973  15.774  1.00  1.620          H  
ATOM   6190 1HD  ARG B 402     -13.399  40.802  15.443  1.00  1.620          H  
ATOM   6191 2HD  ARG B 402     -12.984  42.530  15.281  1.00  1.620          H  
ATOM   6192  HE  ARG B 402     -11.216  41.146  13.651  1.00  1.620          H  
ATOM   6193 1HH1 ARG B 402     -14.720  41.597  13.814  1.00  1.620          H  
ATOM   6194 2HH1 ARG B 402     -14.933  41.397  12.091  1.00  1.620          H  
ATOM   6195 1HH2 ARG B 402     -11.532  40.890  11.450  1.00  1.620          H  
ATOM   6196 2HH2 ARG B 402     -13.125  40.998  10.734  1.00  1.620          H  
ATOM   6197  N   LEU B 403      -8.801  41.591  17.911  1.00  0.900          N  
ATOM   6198  CA  LEU B 403      -7.689  42.520  17.881  1.00  0.880          C  
ATOM   6199  C   LEU B 403      -6.431  41.866  18.448  1.00  0.860          C  
ATOM   6200  O   LEU B 403      -5.331  42.226  18.041  1.00  0.820          O  
ATOM   6201  CB  LEU B 403      -7.990  43.840  18.606  1.00  1.240          C  
ATOM   6202  CG  LEU B 403      -6.841  44.946  18.545  1.00  1.240          C  
ATOM   6203  CD1 LEU B 403      -6.492  45.323  17.067  1.00  1.240          C  
ATOM   6204  CD2 LEU B 403      -7.303  46.186  19.308  1.00  1.240          C  
ATOM   6205  H   LEU B 403      -9.594  41.744  18.539  1.00  1.080          H  
ATOM   6206  HA  LEU B 403      -7.507  42.758  16.838  1.00  1.060          H  
ATOM   6207 1HB  LEU B 403      -8.896  44.271  18.182  1.00  1.490          H  
ATOM   6208 2HB  LEU B 403      -8.174  43.622  19.653  1.00  1.490          H  
ATOM   6209  HG  LEU B 403      -5.931  44.559  19.016  1.00  1.490          H  
ATOM   6210 1HD1 LEU B 403      -5.699  46.077  17.071  1.00  1.490          H  
ATOM   6211 2HD1 LEU B 403      -6.132  44.455  16.531  1.00  1.490          H  
ATOM   6212 3HD1 LEU B 403      -7.371  45.719  16.567  1.00  1.490          H  
ATOM   6213 1HD2 LEU B 403      -6.507  46.937  19.283  1.00  1.490          H  
ATOM   6214 2HD2 LEU B 403      -8.196  46.589  18.856  1.00  1.490          H  
ATOM   6215 3HD2 LEU B 403      -7.512  45.915  20.341  1.00  1.490          H  
ATOM   6216  N   GLN B 404      -6.565  40.996  19.470  1.00  0.940          N  
ATOM   6217  CA  GLN B 404      -5.406  40.352  20.074  1.00  0.950          C  
ATOM   6218  C   GLN B 404      -4.809  39.408  19.055  1.00  0.840          C  
ATOM   6219  O   GLN B 404      -3.584  39.309  18.918  1.00  0.820          O  
ATOM   6220  CB  GLN B 404      -5.823  39.577  21.321  1.00  1.330          C  
ATOM   6221  CG  GLN B 404      -6.240  40.439  22.486  1.00  1.330          C  
ATOM   6222  CD  GLN B 404      -6.916  39.620  23.577  1.00  1.330          C  
ATOM   6223  OE1 GLN B 404      -7.649  38.644  23.258  1.00  1.330          O  
ATOM   6224  NE2 GLN B 404      -6.678  39.988  24.832  1.00  1.330          N  
ATOM   6225  H   GLN B 404      -7.483  40.693  19.781  1.00  1.130          H  
ATOM   6226  HA  GLN B 404      -4.665  41.109  20.334  1.00  1.140          H  
ATOM   6227 1HB  GLN B 404      -6.642  38.911  21.073  1.00  1.590          H  
ATOM   6228 2HB  GLN B 404      -4.991  38.956  21.649  1.00  1.590          H  
ATOM   6229 1HG  GLN B 404      -5.344  40.891  22.908  1.00  1.590          H  
ATOM   6230 2HG  GLN B 404      -6.906  41.212  22.143  1.00  1.590          H  
ATOM   6231 1HE2 GLN B 404      -7.077  39.492  25.609  1.00  1.590          H  
ATOM   6232 2HE2 GLN B 404      -6.086  40.775  25.020  1.00  1.590          H  
ATOM   6233  N   LEU B 405      -5.690  38.722  18.318  1.00  0.790          N  
ATOM   6234  CA  LEU B 405      -5.228  37.805  17.288  1.00  0.730          C  
ATOM   6235  C   LEU B 405      -4.445  38.572  16.262  1.00  0.630          C  
ATOM   6236  O   LEU B 405      -3.320  38.196  15.923  1.00  0.600          O  
ATOM   6237  CB  LEU B 405      -6.382  37.088  16.578  1.00  1.050          C  
ATOM   6238  CG  LEU B 405      -5.974  36.183  15.352  1.00  1.050          C  
ATOM   6239  CD1 LEU B 405      -5.065  35.041  15.807  1.00  1.050          C  
ATOM   6240  CD2 LEU B 405      -7.236  35.653  14.673  1.00  1.050          C  
ATOM   6241  H   LEU B 405      -6.691  38.830  18.529  1.00  0.950          H  
ATOM   6242  HA  LEU B 405      -4.569  37.074  17.749  1.00  0.880          H  
ATOM   6243 1HB  LEU B 405      -6.892  36.459  17.308  1.00  1.260          H  
ATOM   6244 2HB  LEU B 405      -7.086  37.834  16.222  1.00  1.260          H  
ATOM   6245  HG  LEU B 405      -5.412  36.778  14.633  1.00  1.260          H  
ATOM   6246 1HD1 LEU B 405      -4.788  34.435  14.947  1.00  1.260          H  
ATOM   6247 2HD1 LEU B 405      -4.153  35.422  16.266  1.00  1.260          H  
ATOM   6248 3HD1 LEU B 405      -5.590  34.432  16.506  1.00  1.260          H  
ATOM   6249 1HD2 LEU B 405      -6.953  35.042  13.810  1.00  1.260          H  
ATOM   6250 2HD2 LEU B 405      -7.808  35.045  15.377  1.00  1.260          H  
ATOM   6251 3HD2 LEU B 405      -7.846  36.492  14.335  1.00  1.260          H  
ATOM   6252  N   LEU B 406      -5.032  39.672  15.792  1.00  0.610          N  
ATOM   6253  CA  LEU B 406      -4.377  40.490  14.805  1.00  0.570          C  
ATOM   6254  C   LEU B 406      -3.066  41.050  15.313  1.00  0.620          C  
ATOM   6255  O   LEU B 406      -2.042  40.846  14.675  1.00  0.610          O  
ATOM   6256  CB  LEU B 406      -5.311  41.617  14.368  1.00  0.810          C  
ATOM   6257  CG  LEU B 406      -4.726  42.671  13.419  1.00  0.810          C  
ATOM   6258  CD1 LEU B 406      -4.252  42.017  12.130  1.00  0.810          C  
ATOM   6259  CD2 LEU B 406      -5.818  43.721  13.141  1.00  0.810          C  
ATOM   6260  H   LEU B 406      -5.976  39.922  16.101  1.00  0.730          H  
ATOM   6261  HA  LEU B 406      -4.173  39.852  13.947  1.00  0.680          H  
ATOM   6262 1HB  LEU B 406      -6.187  41.177  13.897  1.00  0.980          H  
ATOM   6263 2HB  LEU B 406      -5.641  42.137  15.264  1.00  0.980          H  
ATOM   6264  HG  LEU B 406      -3.869  43.150  13.892  1.00  0.980          H  
ATOM   6265 1HD1 LEU B 406      -3.826  42.766  11.489  1.00  0.980          H  
ATOM   6266 2HD1 LEU B 406      -3.495  41.280  12.341  1.00  0.980          H  
ATOM   6267 3HD1 LEU B 406      -5.083  41.541  11.639  1.00  0.980          H  
ATOM   6268 1HD2 LEU B 406      -5.437  44.498  12.492  1.00  0.980          H  
ATOM   6269 2HD2 LEU B 406      -6.671  43.238  12.667  1.00  0.980          H  
ATOM   6270 3HD2 LEU B 406      -6.137  44.175  14.076  1.00  0.980          H  
ATOM   6271  N   GLU B 407      -3.020  41.681  16.482  1.00  0.690          N  
ATOM   6272  CA  GLU B 407      -1.746  42.262  16.904  1.00  0.740          C  
ATOM   6273  C   GLU B 407      -0.660  41.188  17.014  1.00  0.710          C  
ATOM   6274  O   GLU B 407       0.495  41.426  16.627  1.00  0.720          O  
ATOM   6275  CB  GLU B 407      -1.900  43.018  18.223  1.00  1.020          C  
ATOM   6276  CG  GLU B 407      -2.685  44.337  18.114  1.00  1.020          C  
ATOM   6277  CD  GLU B 407      -2.885  45.005  19.453  1.00  1.020          C  
ATOM   6278  OE1 GLU B 407      -2.538  44.404  20.444  1.00  1.020          O  
ATOM   6279  OE2 GLU B 407      -3.377  46.106  19.490  1.00  1.020          O  
ATOM   6280  H   GLU B 407      -3.863  41.816  17.045  1.00  0.830          H  
ATOM   6281  HA  GLU B 407      -1.438  42.979  16.145  1.00  0.890          H  
ATOM   6282 1HB  GLU B 407      -2.426  42.380  18.940  1.00  1.220          H  
ATOM   6283 2HB  GLU B 407      -0.918  43.238  18.635  1.00  1.220          H  
ATOM   6284 1HG  GLU B 407      -2.143  45.016  17.457  1.00  1.220          H  
ATOM   6285 2HG  GLU B 407      -3.651  44.139  17.659  1.00  1.220          H  
ATOM   6286  N   GLY B 408      -1.034  39.999  17.496  1.00  0.680          N  
ATOM   6287  CA  GLY B 408      -0.115  38.881  17.587  1.00  0.660          C  
ATOM   6288  C   GLY B 408       0.411  38.547  16.196  1.00  0.620          C  
ATOM   6289  O   GLY B 408       1.630  38.495  15.975  1.00  0.630          O  
ATOM   6290  H   GLY B 408      -1.991  39.863  17.839  1.00  0.820          H  
ATOM   6291 1HA  GLY B 408       0.707  39.126  18.256  1.00  0.790          H  
ATOM   6292 2HA  GLY B 408      -0.640  38.020  17.998  1.00  0.790          H  
ATOM   6293  N   ASN B 409      -0.516  38.335  15.253  1.00  0.570          N  
ATOM   6294  CA  ASN B 409      -0.147  37.989  13.895  1.00  0.540          C  
ATOM   6295  C   ASN B 409       0.614  39.086  13.183  1.00  0.550          C  
ATOM   6296  O   ASN B 409       1.453  38.776  12.340  1.00  0.540          O  
ATOM   6297  CB  ASN B 409      -1.346  37.503  13.109  1.00  0.770          C  
ATOM   6298  CG  ASN B 409      -1.705  36.135  13.530  1.00  0.770          C  
ATOM   6299  OD1 ASN B 409      -0.906  35.525  14.241  1.00  0.770          O  
ATOM   6300  ND2 ASN B 409      -2.808  35.601  13.102  1.00  0.770          N  
ATOM   6301  H   ASN B 409      -1.508  38.405  15.505  1.00  0.680          H  
ATOM   6302  HA  ASN B 409       0.543  37.157  13.949  1.00  0.650          H  
ATOM   6303 1HB  ASN B 409      -2.196  38.174  13.264  1.00  0.920          H  
ATOM   6304 2HB  ASN B 409      -1.121  37.478  12.064  1.00  0.920          H  
ATOM   6305 1HD2 ASN B 409      -3.042  34.658  13.340  1.00  0.920          H  
ATOM   6306 2HD2 ASN B 409      -3.437  36.090  12.479  1.00  0.920          H  
ATOM   6307  N   VAL B 410       0.359  40.352  13.509  1.00  0.570          N  
ATOM   6308  CA  VAL B 410       1.096  41.448  12.904  1.00  0.580          C  
ATOM   6309  C   VAL B 410       2.553  41.373  13.246  1.00  0.600          C  
ATOM   6310  O   VAL B 410       3.383  41.519  12.353  1.00  0.590          O  
ATOM   6311  CB  VAL B 410       0.529  42.821  13.290  1.00  0.810          C  
ATOM   6312  CG1 VAL B 410       1.494  43.938  12.874  1.00  0.810          C  
ATOM   6313  CG2 VAL B 410      -0.800  43.015  12.537  1.00  0.810          C  
ATOM   6314  H   VAL B 410      -0.393  40.539  14.167  1.00  0.680          H  
ATOM   6315  HA  VAL B 410       1.003  41.366  11.830  1.00  0.700          H  
ATOM   6316  HB  VAL B 410       0.373  42.868  14.367  1.00  0.970          H  
ATOM   6317 1HG1 VAL B 410       1.058  44.897  13.146  1.00  0.970          H  
ATOM   6318 2HG1 VAL B 410       2.448  43.833  13.390  1.00  0.970          H  
ATOM   6319 3HG1 VAL B 410       1.661  43.898  11.810  1.00  0.970          H  
ATOM   6320 1HG2 VAL B 410      -1.227  43.969  12.786  1.00  0.970          H  
ATOM   6321 2HG2 VAL B 410      -0.626  42.966  11.461  1.00  0.970          H  
ATOM   6322 3HG2 VAL B 410      -1.471  42.239  12.816  1.00  0.970          H  
ATOM   6323  N   GLU B 411       2.887  41.148  14.512  1.00  0.620          N  
ATOM   6324  CA  GLU B 411       4.300  41.058  14.856  1.00  0.640          C  
ATOM   6325  C   GLU B 411       4.942  39.835  14.189  1.00  0.630          C  
ATOM   6326  O   GLU B 411       6.107  39.878  13.766  1.00  0.630          O  
ATOM   6327  CB  GLU B 411       4.490  41.053  16.369  1.00  0.890          C  
ATOM   6328  CG  GLU B 411       4.143  42.406  17.021  1.00  0.890          C  
ATOM   6329  CD  GLU B 411       5.013  43.549  16.503  1.00  0.890          C  
ATOM   6330  OE1 GLU B 411       6.205  43.399  16.491  1.00  0.890          O  
ATOM   6331  OE2 GLU B 411       4.472  44.568  16.110  1.00  0.890          O  
ATOM   6332  H   GLU B 411       2.144  41.088  15.221  1.00  0.740          H  
ATOM   6333  HA  GLU B 411       4.800  41.944  14.469  1.00  0.770          H  
ATOM   6334 1HB  GLU B 411       3.846  40.289  16.811  1.00  1.070          H  
ATOM   6335 2HB  GLU B 411       5.521  40.804  16.611  1.00  1.070          H  
ATOM   6336 1HG  GLU B 411       3.096  42.635  16.814  1.00  1.070          H  
ATOM   6337 2HG  GLU B 411       4.261  42.319  18.101  1.00  1.070          H  
ATOM   6338  N   ILE B 412       4.174  38.743  14.063  1.00  0.600          N  
ATOM   6339  CA  ILE B 412       4.697  37.546  13.413  1.00  0.600          C  
ATOM   6340  C   ILE B 412       4.968  37.843  11.933  1.00  0.580          C  
ATOM   6341  O   ILE B 412       6.066  37.546  11.444  1.00  0.590          O  
ATOM   6342  CB  ILE B 412       3.700  36.360  13.562  1.00  0.840          C  
ATOM   6343  CG1 ILE B 412       3.642  35.938  15.052  1.00  0.840          C  
ATOM   6344  CG2 ILE B 412       4.096  35.169  12.652  1.00  0.840          C  
ATOM   6345  CD1 ILE B 412       2.487  35.004  15.413  1.00  0.840          C  
ATOM   6346  H   ILE B 412       3.238  38.746  14.481  1.00  0.720          H  
ATOM   6347  HA  ILE B 412       5.632  37.272  13.883  1.00  0.720          H  
ATOM   6348  HB  ILE B 412       2.714  36.688  13.282  1.00  1.010          H  
ATOM   6349 1HG1 ILE B 412       4.576  35.447  15.310  1.00  1.010          H  
ATOM   6350 2HG1 ILE B 412       3.547  36.837  15.661  1.00  1.010          H  
ATOM   6351 1HG2 ILE B 412       3.393  34.359  12.756  1.00  1.010          H  
ATOM   6352 2HG2 ILE B 412       4.093  35.490  11.628  1.00  1.010          H  
ATOM   6353 3HG2 ILE B 412       5.092  34.816  12.918  1.00  1.010          H  
ATOM   6354 1HD1 ILE B 412       2.536  34.780  16.476  1.00  1.010          H  
ATOM   6355 2HD1 ILE B 412       1.544  35.485  15.196  1.00  1.010          H  
ATOM   6356 3HD1 ILE B 412       2.555  34.079  14.856  1.00  1.010          H  
ATOM   6357  N   MET B 413       3.990  38.441  11.242  1.00  0.550          N  
ATOM   6358  CA  MET B 413       4.093  38.777   9.829  1.00  0.540          C  
ATOM   6359  C   MET B 413       5.142  39.817   9.565  1.00  0.560          C  
ATOM   6360  O   MET B 413       5.799  39.762   8.534  1.00  0.560          O  
ATOM   6361  CB  MET B 413       2.777  39.289   9.292  1.00  0.760          C  
ATOM   6362  CG  MET B 413       2.722  39.522   7.754  1.00  0.760          C  
ATOM   6363  SD  MET B 413       2.918  38.007   6.811  1.00  0.760          S  
ATOM   6364  CE  MET B 413       1.256  37.355   6.891  1.00  0.760          C  
ATOM   6365  H   MET B 413       3.119  38.650  11.726  1.00  0.660          H  
ATOM   6366  HA  MET B 413       4.363  37.881   9.285  1.00  0.650          H  
ATOM   6367 1HB  MET B 413       2.041  38.556   9.544  1.00  0.910          H  
ATOM   6368 2HB  MET B 413       2.511  40.214   9.806  1.00  0.910          H  
ATOM   6369 1HG  MET B 413       1.762  39.969   7.491  1.00  0.910          H  
ATOM   6370 2HG  MET B 413       3.501  40.220   7.450  1.00  0.910          H  
ATOM   6371 1HE  MET B 413       1.209  36.412   6.358  1.00  0.910          H  
ATOM   6372 2HE  MET B 413       0.968  37.190   7.928  1.00  0.910          H  
ATOM   6373 3HE  MET B 413       0.569  38.068   6.428  1.00  0.910          H  
ATOM   6374  N   LYS B 414       5.284  40.784  10.463  1.00  0.580          N  
ATOM   6375  CA  LYS B 414       6.266  41.835  10.316  1.00  0.590          C  
ATOM   6376  C   LYS B 414       7.655  41.225  10.263  1.00  0.600          C  
ATOM   6377  O   LYS B 414       8.443  41.553   9.370  1.00  0.610          O  
ATOM   6378  CB  LYS B 414       6.098  42.821  11.469  1.00  0.820          C  
ATOM   6379  CG  LYS B 414       6.991  44.051  11.487  1.00  0.820          C  
ATOM   6380  CD  LYS B 414       6.716  44.879  12.776  1.00  0.820          C  
ATOM   6381  CE  LYS B 414       5.390  45.677  12.711  1.00  0.820          C  
ATOM   6382  NZ  LYS B 414       5.131  46.439  13.981  1.00  0.820          N  
ATOM   6383  H   LYS B 414       4.669  40.808  11.277  1.00  0.700          H  
ATOM   6384  HA  LYS B 414       6.085  42.345   9.375  1.00  0.710          H  
ATOM   6385 1HB  LYS B 414       5.073  43.157  11.457  1.00  0.990          H  
ATOM   6386 2HB  LYS B 414       6.247  42.292  12.410  1.00  0.990          H  
ATOM   6387 1HG  LYS B 414       8.034  43.738  11.478  1.00  0.990          H  
ATOM   6388 2HG  LYS B 414       6.809  44.663  10.614  1.00  0.990          H  
ATOM   6389 1HD  LYS B 414       6.665  44.202  13.639  1.00  0.990          H  
ATOM   6390 2HD  LYS B 414       7.533  45.578  12.939  1.00  0.990          H  
ATOM   6391 1HE  LYS B 414       5.451  46.381  11.883  1.00  0.990          H  
ATOM   6392 2HE  LYS B 414       4.553  45.009  12.546  1.00  0.990          H  
ATOM   6393 1HZ  LYS B 414       4.266  46.953  13.896  1.00  0.990          H  
ATOM   6394 2HZ  LYS B 414       5.043  45.766  14.777  1.00  0.990          H  
ATOM   6395 3HZ  LYS B 414       5.884  47.080  14.164  1.00  0.990          H  
ATOM   6396  N   SER B 415       7.941  40.302  11.192  1.00  0.600          N  
ATOM   6397  CA  SER B 415       9.223  39.613  11.208  1.00  0.610          C  
ATOM   6398  C   SER B 415       9.422  38.816   9.920  1.00  0.590          C  
ATOM   6399  O   SER B 415      10.464  38.933   9.262  1.00  0.590          O  
ATOM   6400  CB  SER B 415       9.306  38.699  12.412  1.00  0.850          C  
ATOM   6401  OG  SER B 415      10.530  38.018  12.448  1.00  0.850          O  
ATOM   6402  H   SER B 415       7.259  40.099  11.934  1.00  0.720          H  
ATOM   6403  HA  SER B 415      10.016  40.357  11.277  1.00  0.730          H  
ATOM   6404 1HB  SER B 415       9.184  39.290  13.320  1.00  1.020          H  
ATOM   6405 2HB  SER B 415       8.486  37.983  12.380  1.00  1.020          H  
ATOM   6406  HG  SER B 415      10.513  37.496  13.252  1.00  1.020          H  
ATOM   6407  N   ILE B 416       8.385  38.079   9.505  1.00  0.570          N  
ATOM   6408  CA  ILE B 416       8.457  37.277   8.296  1.00  0.560          C  
ATOM   6409  C   ILE B 416       8.738  38.144   7.077  1.00  0.550          C  
ATOM   6410  O   ILE B 416       9.635  37.848   6.292  1.00  0.560          O  
ATOM   6411  CB  ILE B 416       7.110  36.521   8.080  1.00  0.790          C  
ATOM   6412  CG1 ILE B 416       6.910  35.451   9.156  1.00  0.790          C  
ATOM   6413  CG2 ILE B 416       7.010  35.947   6.702  1.00  0.790          C  
ATOM   6414  CD1 ILE B 416       5.498  34.883   9.219  1.00  0.790          C  
ATOM   6415  H   ILE B 416       7.545  38.031  10.092  1.00  0.680          H  
ATOM   6416  HA  ILE B 416       9.270  36.555   8.406  1.00  0.670          H  
ATOM   6417  HB  ILE B 416       6.302  37.224   8.200  1.00  0.950          H  
ATOM   6418 1HG1 ILE B 416       7.574  34.642   8.966  1.00  0.950          H  
ATOM   6419 2HG1 ILE B 416       7.161  35.871  10.118  1.00  0.950          H  
ATOM   6420 1HG2 ILE B 416       6.066  35.455   6.562  1.00  0.950          H  
ATOM   6421 2HG2 ILE B 416       7.080  36.731   5.992  1.00  0.950          H  
ATOM   6422 3HG2 ILE B 416       7.810  35.238   6.549  1.00  0.950          H  
ATOM   6423 1HD1 ILE B 416       5.460  34.140  10.011  1.00  0.950          H  
ATOM   6424 2HD1 ILE B 416       4.796  35.672   9.435  1.00  0.950          H  
ATOM   6425 3HD1 ILE B 416       5.223  34.416   8.289  1.00  0.950          H  
ATOM   6426  N   ALA B 417       7.972  39.218   6.925  1.00  0.550          N  
ATOM   6427  CA  ALA B 417       8.075  40.117   5.794  1.00  0.540          C  
ATOM   6428  C   ALA B 417       9.455  40.745   5.674  1.00  0.560          C  
ATOM   6429  O   ALA B 417      10.026  40.798   4.572  1.00  0.560          O  
ATOM   6430  CB  ALA B 417       7.015  41.186   5.971  1.00  0.760          C  
ATOM   6431  H   ALA B 417       7.256  39.403   7.617  1.00  0.660          H  
ATOM   6432  HA  ALA B 417       7.895  39.554   4.889  1.00  0.650          H  
ATOM   6433 1HB  ALA B 417       7.026  41.865   5.170  1.00  0.910          H  
ATOM   6434 2HB  ALA B 417       6.040  40.723   6.043  1.00  0.910          H  
ATOM   6435 3HB  ALA B 417       7.219  41.703   6.886  1.00  0.910          H  
ATOM   6436  N   LYS B 418      10.042  41.153   6.802  1.00  0.580          N  
ATOM   6437  CA  LYS B 418      11.368  41.741   6.750  1.00  0.600          C  
ATOM   6438  C   LYS B 418      12.427  40.722   6.360  1.00  0.590          C  
ATOM   6439  O   LYS B 418      13.282  41.014   5.514  1.00  0.610          O  
ATOM   6440  CB  LYS B 418      11.736  42.374   8.087  1.00  0.830          C  
ATOM   6441  CG  LYS B 418      10.971  43.641   8.407  1.00  0.830          C  
ATOM   6442  CD  LYS B 418      11.376  44.214   9.752  1.00  0.830          C  
ATOM   6443  CE  LYS B 418      10.625  45.504  10.062  1.00  0.830          C  
ATOM   6444  NZ  LYS B 418      11.024  46.070  11.385  1.00  0.830          N  
ATOM   6445  H   LYS B 418       9.531  41.116   7.693  1.00  0.700          H  
ATOM   6446  HA  LYS B 418      11.362  42.521   5.989  1.00  0.720          H  
ATOM   6447 1HB  LYS B 418      11.531  41.654   8.887  1.00  1.000          H  
ATOM   6448 2HB  LYS B 418      12.801  42.595   8.106  1.00  1.000          H  
ATOM   6449 1HG  LYS B 418      11.139  44.380   7.625  1.00  1.000          H  
ATOM   6450 2HG  LYS B 418       9.919  43.406   8.435  1.00  1.000          H  
ATOM   6451 1HD  LYS B 418      11.147  43.481  10.529  1.00  1.000          H  
ATOM   6452 2HD  LYS B 418      12.447  44.410   9.763  1.00  1.000          H  
ATOM   6453 1HE  LYS B 418      10.835  46.236   9.283  1.00  1.000          H  
ATOM   6454 2HE  LYS B 418       9.554  45.299  10.072  1.00  1.000          H  
ATOM   6455 1HZ  LYS B 418      10.510  46.922  11.559  1.00  1.000          H  
ATOM   6456 2HZ  LYS B 418      10.821  45.400  12.114  1.00  1.000          H  
ATOM   6457 3HZ  LYS B 418      12.015  46.273  11.381  1.00  1.000          H  
ATOM   6458  N   GLU B 419      12.359  39.512   6.933  1.00  0.580          N  
ATOM   6459  CA  GLU B 419      13.374  38.511   6.628  1.00  0.570          C  
ATOM   6460  C   GLU B 419      13.313  38.084   5.163  1.00  0.570          C  
ATOM   6461  O   GLU B 419      14.346  37.813   4.557  1.00  0.570          O  
ATOM   6462  CB  GLU B 419      13.269  37.309   7.562  1.00  0.800          C  
ATOM   6463  CG  GLU B 419      13.643  37.586   9.028  1.00  0.800          C  
ATOM   6464  CD  GLU B 419      15.060  38.090   9.204  1.00  0.800          C  
ATOM   6465  OE1 GLU B 419      15.954  37.541   8.615  1.00  0.800          O  
ATOM   6466  OE2 GLU B 419      15.243  39.058   9.929  1.00  0.800          O  
ATOM   6467  H   GLU B 419      11.633  39.307   7.633  1.00  0.700          H  
ATOM   6468  HA  GLU B 419      14.350  38.960   6.791  1.00  0.680          H  
ATOM   6469 1HB  GLU B 419      12.246  36.931   7.547  1.00  0.960          H  
ATOM   6470 2HB  GLU B 419      13.923  36.535   7.207  1.00  0.960          H  
ATOM   6471 1HG  GLU B 419      12.957  38.326   9.432  1.00  0.960          H  
ATOM   6472 2HG  GLU B 419      13.513  36.665   9.595  1.00  0.960          H  
ATOM   6473  N   ILE B 420      12.113  38.052   4.581  1.00  0.560          N  
ATOM   6474  CA  ILE B 420      11.953  37.705   3.173  1.00  0.570          C  
ATOM   6475  C   ILE B 420      12.597  38.750   2.248  1.00  0.580          C  
ATOM   6476  O   ILE B 420      13.397  38.416   1.357  1.00  0.590          O  
ATOM   6477  CB  ILE B 420      10.443  37.576   2.857  1.00  0.790          C  
ATOM   6478  CG1 ILE B 420       9.880  36.380   3.570  1.00  0.790          C  
ATOM   6479  CG2 ILE B 420      10.186  37.479   1.359  1.00  0.790          C  
ATOM   6480  CD1 ILE B 420       8.410  36.389   3.617  1.00  0.790          C  
ATOM   6481  H   ILE B 420      11.285  38.234   5.162  1.00  0.670          H  
ATOM   6482  HA  ILE B 420      12.440  36.755   3.001  1.00  0.680          H  
ATOM   6483  HB  ILE B 420       9.925  38.453   3.250  1.00  0.950          H  
ATOM   6484 1HG1 ILE B 420      10.184  35.496   3.059  1.00  0.950          H  
ATOM   6485 2HG1 ILE B 420      10.269  36.338   4.571  1.00  0.950          H  
ATOM   6486 1HG2 ILE B 420       9.136  37.406   1.140  1.00  0.950          H  
ATOM   6487 2HG2 ILE B 420      10.554  38.369   0.887  1.00  0.950          H  
ATOM   6488 3HG2 ILE B 420      10.691  36.602   0.965  1.00  0.950          H  
ATOM   6489 1HD1 ILE B 420       8.070  35.514   4.128  1.00  0.950          H  
ATOM   6490 2HD1 ILE B 420       8.114  37.268   4.149  1.00  0.950          H  
ATOM   6491 3HD1 ILE B 420       7.962  36.414   2.647  1.00  0.950          H  
ATOM   6492  N   LYS B 421      12.273  40.025   2.471  1.00  0.590          N  
ATOM   6493  CA  LYS B 421      12.812  41.086   1.630  1.00  0.620          C  
ATOM   6494  C   LYS B 421      14.339  41.145   1.654  1.00  0.650          C  
ATOM   6495  O   LYS B 421      14.989  41.264   0.606  1.00  0.730          O  
ATOM   6496  CB  LYS B 421      12.240  42.430   2.053  1.00  0.860          C  
ATOM   6497  CG  LYS B 421      12.722  43.600   1.216  1.00  0.860          C  
ATOM   6498  CD  LYS B 421      12.051  44.868   1.650  1.00  0.860          C  
ATOM   6499  CE  LYS B 421      12.503  46.052   0.826  1.00  0.860          C  
ATOM   6500  NZ  LYS B 421      11.860  47.288   1.292  1.00  0.860          N  
ATOM   6501  H   LYS B 421      11.618  40.256   3.230  1.00  0.710          H  
ATOM   6502  HA  LYS B 421      12.503  40.890   0.603  1.00  0.740          H  
ATOM   6503 1HB  LYS B 421      11.150  42.392   1.990  1.00  1.030          H  
ATOM   6504 2HB  LYS B 421      12.498  42.618   3.100  1.00  1.030          H  
ATOM   6505 1HG  LYS B 421      13.798  43.721   1.347  1.00  1.030          H  
ATOM   6506 2HG  LYS B 421      12.528  43.411   0.167  1.00  1.030          H  
ATOM   6507 1HD  LYS B 421      10.972  44.761   1.537  1.00  1.030          H  
ATOM   6508 2HD  LYS B 421      12.269  45.057   2.701  1.00  1.030          H  
ATOM   6509 1HE  LYS B 421      13.584  46.162   0.889  1.00  1.030          H  
ATOM   6510 2HE  LYS B 421      12.222  45.882  -0.214  1.00  1.030          H  
ATOM   6511 1HZ  LYS B 421      12.145  48.069   0.724  1.00  1.030          H  
ATOM   6512 2HZ  LYS B 421      10.836  47.161   1.229  1.00  1.030          H  
ATOM   6513 3HZ  LYS B 421      12.106  47.463   2.252  1.00  1.030          H  
ATOM   6514  N   LYS B 422      14.919  41.031   2.849  1.00  0.610          N  
ATOM   6515  CA  LYS B 422      16.365  41.096   3.046  1.00  0.640          C  
ATOM   6516  C   LYS B 422      17.151  40.001   2.339  1.00  0.710          C  
ATOM   6517  O   LYS B 422      18.372  40.106   2.207  1.00  0.740          O  
ATOM   6518  CB  LYS B 422      16.729  41.051   4.528  1.00  0.880          C  
ATOM   6519  CG  LYS B 422      16.385  42.308   5.333  1.00  0.880          C  
ATOM   6520  CD  LYS B 422      17.009  42.261   6.743  1.00  0.880          C  
ATOM   6521  CE  LYS B 422      16.331  41.216   7.634  1.00  0.880          C  
ATOM   6522  NZ  LYS B 422      16.879  41.204   9.023  1.00  0.880          N  
ATOM   6523  H   LYS B 422      14.324  40.928   3.680  1.00  0.730          H  
ATOM   6524  HA  LYS B 422      16.707  42.048   2.644  1.00  0.770          H  
ATOM   6525 1HB  LYS B 422      16.193  40.209   4.970  1.00  1.060          H  
ATOM   6526 2HB  LYS B 422      17.794  40.852   4.632  1.00  1.060          H  
ATOM   6527 1HG  LYS B 422      16.771  43.180   4.808  1.00  1.060          H  
ATOM   6528 2HG  LYS B 422      15.311  42.412   5.416  1.00  1.060          H  
ATOM   6529 1HD  LYS B 422      18.070  42.026   6.664  1.00  1.060          H  
ATOM   6530 2HD  LYS B 422      16.906  43.239   7.211  1.00  1.060          H  
ATOM   6531 1HE  LYS B 422      15.262  41.422   7.679  1.00  1.060          H  
ATOM   6532 2HE  LYS B 422      16.481  40.227   7.214  1.00  1.060          H  
ATOM   6533 1HZ  LYS B 422      16.364  40.468   9.540  1.00  1.060          H  
ATOM   6534 2HZ  LYS B 422      17.861  40.984   9.010  1.00  1.060          H  
ATOM   6535 3HZ  LYS B 422      16.737  42.094   9.465  1.00  1.060          H  
ATOM   6536  N   SER B 423      16.487  38.912   1.962  1.00  0.750          N  
ATOM   6537  CA  SER B 423      17.153  37.784   1.351  1.00  0.820          C  
ATOM   6538  C   SER B 423      17.160  37.854  -0.161  1.00  1.130          C  
ATOM   6539  O   SER B 423      17.724  36.983  -0.820  1.00  1.250          O  
ATOM   6540  CB  SER B 423      16.503  36.503   1.795  1.00  1.120          C  
ATOM   6541  OG  SER B 423      16.669  36.304   3.168  1.00  1.120          O  
ATOM   6542  H   SER B 423      15.467  38.874   2.017  1.00  0.900          H  
ATOM   6543  HA  SER B 423      18.185  37.773   1.698  1.00  0.980          H  
ATOM   6544 1HB  SER B 423      15.437  36.546   1.564  1.00  1.340          H  
ATOM   6545 2HB  SER B 423      16.926  35.662   1.247  1.00  1.340          H  
ATOM   6546  HG  SER B 423      16.311  35.422   3.333  1.00  1.340          H  
ATOM   6547  N   GLY B 424      16.544  38.882  -0.739  1.00  1.540          N  
ATOM   6548  CA  GLY B 424      16.502  38.936  -2.189  1.00  2.130          C  
ATOM   6549  C   GLY B 424      15.217  38.356  -2.761  1.00  1.670          C  
ATOM   6550  O   GLY B 424      15.163  37.955  -3.943  1.00  2.300          O  
ATOM   6551  H   GLY B 424      16.105  39.621  -0.178  1.00  1.850          H  
ATOM   6552 1HA  GLY B 424      16.590  39.976  -2.503  1.00  2.560          H  
ATOM   6553 2HA  GLY B 424      17.360  38.409  -2.602  1.00  2.560          H  
ATOM   6554  N   PHE B 425      14.169  38.232  -1.940  1.00  0.950          N  
ATOM   6555  CA  PHE B 425      12.951  37.737  -2.517  1.00  1.440          C  
ATOM   6556  C   PHE B 425      12.265  38.839  -3.307  1.00  1.040          C  
ATOM   6557  O   PHE B 425      11.580  39.700  -2.761  1.00  1.180          O  
ATOM   6558  CB  PHE B 425      11.999  37.247  -1.462  1.00  1.820          C  
ATOM   6559  CG  PHE B 425      10.767  36.705  -2.075  1.00  1.820          C  
ATOM   6560  CD1 PHE B 425      10.746  35.450  -2.604  1.00  1.820          C  
ATOM   6561  CD2 PHE B 425       9.635  37.493  -2.170  1.00  1.820          C  
ATOM   6562  CE1 PHE B 425       9.617  34.987  -3.247  1.00  1.820          C  
ATOM   6563  CE2 PHE B 425       8.530  37.044  -2.792  1.00  1.820          C  
ATOM   6564  CZ  PHE B 425       8.523  35.793  -3.345  1.00  1.820          C  
ATOM   6565  H   PHE B 425      14.171  38.485  -0.947  1.00  1.140          H  
ATOM   6566  HA  PHE B 425      13.189  36.912  -3.189  1.00  1.730          H  
ATOM   6567 1HB  PHE B 425      12.471  36.479  -0.844  1.00  2.180          H  
ATOM   6568 2HB  PHE B 425      11.757  38.079  -0.851  1.00  2.180          H  
ATOM   6569  HD1 PHE B 425      11.644  34.837  -2.516  1.00  2.180          H  
ATOM   6570  HD2 PHE B 425       9.648  38.505  -1.752  1.00  2.180          H  
ATOM   6571  HE1 PHE B 425       9.587  33.990  -3.682  1.00  2.180          H  
ATOM   6572  HE2 PHE B 425       7.649  37.684  -2.870  1.00  2.180          H  
ATOM   6573  HZ  PHE B 425       7.638  35.451  -3.855  1.00  2.180          H  
ATOM   6574  N   ASN B 426      12.459  38.802  -4.615  1.00  0.760          N  
ATOM   6575  CA  ASN B 426      11.923  39.824  -5.514  1.00  0.560          C  
ATOM   6576  C   ASN B 426      10.636  39.366  -6.223  1.00  0.520          C  
ATOM   6577  O   ASN B 426      10.109  40.045  -7.120  1.00  0.580          O  
ATOM   6578  CB  ASN B 426      12.989  40.197  -6.522  1.00  0.860          C  
ATOM   6579  CG  ASN B 426      14.184  40.865  -5.875  1.00  0.860          C  
ATOM   6580  OD1 ASN B 426      14.063  41.627  -4.908  1.00  0.860          O  
ATOM   6581  ND2 ASN B 426      15.349  40.587  -6.406  1.00  0.860          N  
ATOM   6582  H   ASN B 426      13.088  38.078  -4.952  1.00  0.910          H  
ATOM   6583  HA  ASN B 426      11.669  40.704  -4.921  1.00  0.670          H  
ATOM   6584 1HB  ASN B 426      13.324  39.301  -7.046  1.00  1.040          H  
ATOM   6585 2HB  ASN B 426      12.568  40.872  -7.264  1.00  1.040          H  
ATOM   6586 1HD2 ASN B 426      16.179  40.995  -6.028  1.00  1.040          H  
ATOM   6587 2HD2 ASN B 426      15.410  39.969  -7.191  1.00  1.040          H  
ATOM   6588  N   GLY B 427      10.129  38.223  -5.797  1.00  0.580          N  
ATOM   6589  CA  GLY B 427       8.933  37.605  -6.365  1.00  0.650          C  
ATOM   6590  C   GLY B 427       7.607  38.102  -5.769  1.00  0.560          C  
ATOM   6591  O   GLY B 427       7.542  39.133  -5.096  1.00  0.570          O  
ATOM   6592  H   GLY B 427      10.654  37.753  -5.070  1.00  0.700          H  
ATOM   6593 1HA  GLY B 427       8.924  37.752  -7.444  1.00  0.780          H  
ATOM   6594 2HA  GLY B 427       9.009  36.532  -6.209  1.00  0.780          H  
ATOM   6595  N   VAL B 428       6.538  37.348  -6.047  1.00  0.510          N  
ATOM   6596  CA  VAL B 428       5.150  37.646  -5.635  1.00  0.450          C  
ATOM   6597  C   VAL B 428       4.747  36.912  -4.354  1.00  0.450          C  
ATOM   6598  O   VAL B 428       5.095  35.745  -4.183  1.00  0.460          O  
ATOM   6599  CB  VAL B 428       4.157  37.302  -6.773  1.00  0.650          C  
ATOM   6600  CG1 VAL B 428       2.695  37.498  -6.325  1.00  0.650          C  
ATOM   6601  CG2 VAL B 428       4.435  38.203  -7.982  1.00  0.650          C  
ATOM   6602  H   VAL B 428       6.728  36.495  -6.583  1.00  0.610          H  
ATOM   6603  HA  VAL B 428       5.075  38.717  -5.444  1.00  0.540          H  
ATOM   6604  HB  VAL B 428       4.288  36.277  -7.046  1.00  0.780          H  
ATOM   6605 1HG1 VAL B 428       2.044  37.264  -7.144  1.00  0.780          H  
ATOM   6606 2HG1 VAL B 428       2.448  36.847  -5.485  1.00  0.780          H  
ATOM   6607 3HG1 VAL B 428       2.533  38.532  -6.037  1.00  0.780          H  
ATOM   6608 1HG2 VAL B 428       3.750  37.956  -8.797  1.00  0.780          H  
ATOM   6609 2HG2 VAL B 428       4.294  39.227  -7.697  1.00  0.780          H  
ATOM   6610 3HG2 VAL B 428       5.463  38.058  -8.318  1.00  0.780          H  
ATOM   6611  N   THR B 429       4.060  37.608  -3.444  1.00  0.440          N  
ATOM   6612  CA  THR B 429       3.623  37.005  -2.183  1.00  0.450          C  
ATOM   6613  C   THR B 429       2.115  36.750  -2.057  1.00  0.420          C  
ATOM   6614  O   THR B 429       1.302  37.656  -2.262  1.00  0.420          O  
ATOM   6615  CB  THR B 429       4.020  37.907  -1.001  1.00  0.630          C  
ATOM   6616  OG1 THR B 429       5.451  38.050  -0.978  1.00  0.630          O  
ATOM   6617  CG2 THR B 429       3.498  37.298   0.322  1.00  0.630          C  
ATOM   6618  H   THR B 429       3.806  38.580  -3.643  1.00  0.530          H  
ATOM   6619  HA  THR B 429       4.122  36.052  -2.081  1.00  0.540          H  
ATOM   6620  HB  THR B 429       3.579  38.896  -1.133  1.00  0.750          H  
ATOM   6621  HG1 THR B 429       5.682  38.476  -1.815  1.00  0.750          H  
ATOM   6622 1HG2 THR B 429       3.765  37.908   1.142  1.00  0.750          H  
ATOM   6623 2HG2 THR B 429       2.418  37.228   0.299  1.00  0.750          H  
ATOM   6624 3HG2 THR B 429       3.906  36.316   0.479  1.00  0.750          H  
ATOM   6625  N   LEU B 430       1.746  35.522  -1.666  1.00  0.400          N  
ATOM   6626  CA  LEU B 430       0.353  35.151  -1.402  1.00  0.380          C  
ATOM   6627  C   LEU B 430       0.142  34.865   0.084  1.00  0.390          C  
ATOM   6628  O   LEU B 430       0.878  34.070   0.677  1.00  0.400          O  
ATOM   6629  CB  LEU B 430      -0.057  33.939  -2.230  1.00  0.540          C  
ATOM   6630  CG  LEU B 430      -1.501  33.332  -2.018  1.00  0.540          C  
ATOM   6631  CD1 LEU B 430      -2.563  34.340  -2.423  1.00  0.540          C  
ATOM   6632  CD2 LEU B 430      -1.643  32.069  -2.890  1.00  0.540          C  
ATOM   6633  H   LEU B 430       2.480  34.822  -1.546  1.00  0.480          H  
ATOM   6634  HA  LEU B 430      -0.265  35.981  -1.693  1.00  0.460          H  
ATOM   6635 1HB  LEU B 430       0.030  34.209  -3.275  1.00  0.650          H  
ATOM   6636 2HB  LEU B 430       0.657  33.170  -2.001  1.00  0.650          H  
ATOM   6637  HG  LEU B 430      -1.657  33.073  -0.969  1.00  0.650          H  
ATOM   6638 1HD1 LEU B 430      -3.548  33.902  -2.293  1.00  0.650          H  
ATOM   6639 2HD1 LEU B 430      -2.495  35.220  -1.815  1.00  0.650          H  
ATOM   6640 3HD1 LEU B 430      -2.421  34.617  -3.455  1.00  0.650          H  
ATOM   6641 1HD2 LEU B 430      -2.629  31.669  -2.749  1.00  0.650          H  
ATOM   6642 2HD2 LEU B 430      -1.503  32.321  -3.943  1.00  0.650          H  
ATOM   6643 3HD2 LEU B 430      -0.912  31.322  -2.602  1.00  0.650          H  
ATOM   6644  N   ILE B 431      -0.857  35.504   0.681  1.00  0.390          N  
ATOM   6645  CA  ILE B 431      -1.098  35.295   2.110  1.00  0.390          C  
ATOM   6646  C   ILE B 431      -2.327  34.432   2.410  1.00  0.380          C  
ATOM   6647  O   ILE B 431      -3.424  34.654   1.894  1.00  0.370          O  
ATOM   6648  CB  ILE B 431      -1.258  36.647   2.848  1.00  0.550          C  
ATOM   6649  CG1 ILE B 431      -0.042  37.588   2.574  1.00  0.550          C  
ATOM   6650  CG2 ILE B 431      -1.459  36.440   4.380  1.00  0.550          C  
ATOM   6651  CD1 ILE B 431       1.295  37.116   2.952  1.00  0.550          C  
ATOM   6652  H   ILE B 431      -1.402  36.169   0.119  1.00  0.470          H  
ATOM   6653  HA  ILE B 431      -0.240  34.777   2.534  1.00  0.470          H  
ATOM   6654  HB  ILE B 431      -2.127  37.151   2.471  1.00  0.660          H  
ATOM   6655 1HG1 ILE B 431      -0.035  37.848   1.511  1.00  0.660          H  
ATOM   6656 2HG1 ILE B 431      -0.176  38.447   3.134  1.00  0.660          H  
ATOM   6657 1HG2 ILE B 431      -1.589  37.410   4.858  1.00  0.660          H  
ATOM   6658 2HG2 ILE B 431      -2.341  35.839   4.585  1.00  0.660          H  
ATOM   6659 3HG2 ILE B 431      -0.599  35.940   4.805  1.00  0.660          H  
ATOM   6660 1HD1 ILE B 431       2.006  37.903   2.729  1.00  0.660          H  
ATOM   6661 2HD1 ILE B 431       1.334  36.905   4.002  1.00  0.660          H  
ATOM   6662 3HD1 ILE B 431       1.551  36.226   2.389  1.00  0.660          H  
ATOM   6663  N   ALA B 432      -2.128  33.415   3.243  1.00  0.370          N  
ATOM   6664  CA  ALA B 432      -3.215  32.570   3.734  1.00  0.360          C  
ATOM   6665  C   ALA B 432      -3.408  32.799   5.225  1.00  0.380          C  
ATOM   6666  O   ALA B 432      -4.501  32.594   5.753  1.00  0.390          O  
ATOM   6667  CB  ALA B 432      -2.958  31.117   3.475  1.00  0.510          C  
ATOM   6668  H   ALA B 432      -1.182  33.249   3.578  1.00  0.440          H  
ATOM   6669  HA  ALA B 432      -4.136  32.860   3.229  1.00  0.430          H  
ATOM   6670 1HB  ALA B 432      -3.794  30.541   3.849  1.00  0.610          H  
ATOM   6671 2HB  ALA B 432      -2.880  30.986   2.424  1.00  0.610          H  
ATOM   6672 3HB  ALA B 432      -2.040  30.807   3.972  1.00  0.610          H  
ATOM   6673  N   SER B 433      -2.332  33.197   5.908  1.00  0.380          N  
ATOM   6674  CA  SER B 433      -2.376  33.413   7.350  1.00  0.380          C  
ATOM   6675  C   SER B 433      -3.522  34.365   7.664  1.00  0.380          C  
ATOM   6676  O   SER B 433      -3.668  35.405   7.016  1.00  0.390          O  
ATOM   6677  CB  SER B 433      -1.061  33.990   7.824  1.00  0.530          C  
ATOM   6678  OG  SER B 433      -1.070  34.231   9.200  1.00  0.530          O  
ATOM   6679  H   SER B 433      -1.444  33.294   5.423  1.00  0.460          H  
ATOM   6680  HA  SER B 433      -2.549  32.458   7.851  1.00  0.460          H  
ATOM   6681 1HB  SER B 433      -0.259  33.318   7.578  1.00  0.640          H  
ATOM   6682 2HB  SER B 433      -0.864  34.920   7.296  1.00  0.640          H  
ATOM   6683  HG  SER B 433      -0.120  34.202   9.464  1.00  0.640          H  
ATOM   6684  N   ASN B 434      -4.356  34.008   8.645  1.00  0.390          N  
ATOM   6685  CA  ASN B 434      -5.493  34.846   8.991  1.00  0.390          C  
ATOM   6686  C   ASN B 434      -5.262  35.846  10.104  1.00  0.430          C  
ATOM   6687  O   ASN B 434      -4.414  35.608  10.964  1.00  0.450          O  
ATOM   6688  CB  ASN B 434      -6.726  34.007   9.242  1.00  0.550          C  
ATOM   6689  CG  ASN B 434      -7.337  33.565   7.951  1.00  0.550          C  
ATOM   6690  OD1 ASN B 434      -7.487  34.405   7.032  1.00  0.550          O  
ATOM   6691  ND2 ASN B 434      -7.692  32.307   7.845  1.00  0.550          N  
ATOM   6692  H   ASN B 434      -4.178  33.146   9.138  1.00  0.470          H  
ATOM   6693  HA  ASN B 434      -5.686  35.396   8.113  1.00  0.470          H  
ATOM   6694 1HB  ASN B 434      -6.446  33.122   9.811  1.00  0.660          H  
ATOM   6695 2HB  ASN B 434      -7.457  34.550   9.833  1.00  0.660          H  
ATOM   6696 1HD2 ASN B 434      -8.104  31.972   6.995  1.00  0.660          H  
ATOM   6697 2HD2 ASN B 434      -7.551  31.676   8.607  1.00  0.660          H  
ATOM   6698  N   PRO B 435      -6.038  36.957  10.128  1.00  0.450          N  
ATOM   6699  CA  PRO B 435      -7.110  37.471   9.232  1.00  0.440          C  
ATOM   6700  C   PRO B 435      -6.594  38.072   7.908  1.00  0.450          C  
ATOM   6701  O   PRO B 435      -6.259  39.262   7.870  1.00  0.530          O  
ATOM   6702  CB  PRO B 435      -7.771  38.541  10.112  1.00  0.660          C  
ATOM   6703  CG  PRO B 435      -6.665  39.031  11.017  1.00  0.660          C  
ATOM   6704  CD  PRO B 435      -5.804  37.817  11.295  1.00  0.660          C  
ATOM   6705  HA  PRO B 435      -7.836  36.674   9.020  1.00  0.530          H  
ATOM   6706 1HB  PRO B 435      -8.193  39.343   9.483  1.00  0.790          H  
ATOM   6707 2HB  PRO B 435      -8.612  38.097  10.671  1.00  0.790          H  
ATOM   6708 1HG  PRO B 435      -6.108  39.823  10.506  1.00  0.790          H  
ATOM   6709 2HG  PRO B 435      -7.080  39.477  11.937  1.00  0.790          H  
ATOM   6710 1HD  PRO B 435      -4.746  38.100  11.362  1.00  0.790          H  
ATOM   6711 2HD  PRO B 435      -6.141  37.311  12.210  1.00  0.790          H  
ATOM   6712  N   VAL B 436      -6.538  37.246   6.855  1.00  0.410          N  
ATOM   6713  CA  VAL B 436      -5.872  37.479   5.565  1.00  0.400          C  
ATOM   6714  C   VAL B 436      -5.989  38.841   4.884  1.00  0.430          C  
ATOM   6715  O   VAL B 436      -5.105  39.201   4.107  1.00  0.480          O  
ATOM   6716  CB  VAL B 436      -6.321  36.383   4.573  1.00  0.560          C  
ATOM   6717  CG1 VAL B 436      -7.806  36.545   4.173  1.00  0.560          C  
ATOM   6718  CG2 VAL B 436      -5.446  36.407   3.351  1.00  0.560          C  
ATOM   6719  H   VAL B 436      -6.924  36.304   6.979  1.00  0.490          H  
ATOM   6720  HA  VAL B 436      -4.812  37.294   5.738  1.00  0.480          H  
ATOM   6721  HB  VAL B 436      -6.202  35.414   5.064  1.00  0.680          H  
ATOM   6722 1HG1 VAL B 436      -8.085  35.737   3.489  1.00  0.680          H  
ATOM   6723 2HG1 VAL B 436      -8.421  36.496   5.064  1.00  0.680          H  
ATOM   6724 3HG1 VAL B 436      -7.975  37.496   3.671  1.00  0.680          H  
ATOM   6725 1HG2 VAL B 436      -5.748  35.595   2.710  1.00  0.680          H  
ATOM   6726 2HG2 VAL B 436      -5.537  37.327   2.811  1.00  0.680          H  
ATOM   6727 3HG2 VAL B 436      -4.419  36.265   3.650  1.00  0.680          H  
ATOM   6728  N   ASP B 437      -7.016  39.614   5.159  1.00  0.420          N  
ATOM   6729  CA  ASP B 437      -7.139  40.885   4.468  1.00  0.430          C  
ATOM   6730  C   ASP B 437      -6.277  41.917   5.173  1.00  0.450          C  
ATOM   6731  O   ASP B 437      -5.684  42.804   4.553  1.00  0.460          O  
ATOM   6732  CB  ASP B 437      -8.577  41.340   4.539  1.00  0.600          C  
ATOM   6733  CG  ASP B 437      -9.520  40.384   3.889  1.00  0.600          C  
ATOM   6734  OD1 ASP B 437      -9.425  40.083   2.723  1.00  0.600          O  
ATOM   6735  OD2 ASP B 437     -10.354  39.902   4.628  1.00  0.600          O  
ATOM   6736  H   ASP B 437      -7.731  39.296   5.802  1.00  0.500          H  
ATOM   6737  HA  ASP B 437      -6.814  40.777   3.433  1.00  0.520          H  
ATOM   6738 1HB  ASP B 437      -8.861  41.447   5.582  1.00  0.720          H  
ATOM   6739 2HB  ASP B 437      -8.674  42.320   4.071  1.00  0.720          H  
ATOM   6740  N   ILE B 438      -6.140  41.762   6.476  1.00  0.470          N  
ATOM   6741  CA  ILE B 438      -5.388  42.710   7.255  1.00  0.500          C  
ATOM   6742  C   ILE B 438      -3.967  42.211   7.199  1.00  0.490          C  
ATOM   6743  O   ILE B 438      -3.020  42.998   7.183  1.00  0.500          O  
ATOM   6744  CB  ILE B 438      -5.848  42.816   8.713  1.00  0.690          C  
ATOM   6745  CG1 ILE B 438      -7.371  43.137   8.826  1.00  0.690          C  
ATOM   6746  CG2 ILE B 438      -5.037  43.979   9.343  1.00  0.690          C  
ATOM   6747  CD1 ILE B 438      -7.838  44.409   8.209  1.00  0.690          C  
ATOM   6748  H   ILE B 438      -6.563  40.960   6.941  1.00  0.560          H  
ATOM   6749  HA  ILE B 438      -5.428  43.692   6.789  1.00  0.600          H  
ATOM   6750  HB  ILE B 438      -5.661  41.886   9.246  1.00  0.830          H  
ATOM   6751 1HG1 ILE B 438      -7.912  42.325   8.345  1.00  0.830          H  
ATOM   6752 2HG1 ILE B 438      -7.642  43.152   9.881  1.00  0.830          H  
ATOM   6753 1HG2 ILE B 438      -5.331  44.106  10.351  1.00  0.830          H  
ATOM   6754 2HG2 ILE B 438      -3.979  43.755   9.306  1.00  0.830          H  
ATOM   6755 3HG2 ILE B 438      -5.208  44.904   8.808  1.00  0.830          H  
ATOM   6756 1HD1 ILE B 438      -8.894  44.497   8.350  1.00  0.830          H  
ATOM   6757 2HD1 ILE B 438      -7.367  45.227   8.696  1.00  0.830          H  
ATOM   6758 3HD1 ILE B 438      -7.618  44.427   7.143  1.00  0.830          H  
ATOM   6759  N   MET B 439      -3.807  40.890   7.248  1.00  0.480          N  
ATOM   6760  CA  MET B 439      -2.474  40.336   7.238  1.00  0.480          C  
ATOM   6761  C   MET B 439      -1.777  40.549   5.897  1.00  0.470          C  
ATOM   6762  O   MET B 439      -0.562  40.768   5.866  1.00  0.480          O  
ATOM   6763  CB  MET B 439      -2.511  38.862   7.590  1.00  0.670          C  
ATOM   6764  CG  MET B 439      -2.974  38.598   8.994  1.00  0.670          C  
ATOM   6765  SD  MET B 439      -2.168  39.628  10.203  1.00  0.670          S  
ATOM   6766  CE  MET B 439      -0.503  39.248   9.905  1.00  0.670          C  
ATOM   6767  H   MET B 439      -4.631  40.289   7.296  1.00  0.580          H  
ATOM   6768  HA  MET B 439      -1.891  40.867   7.979  1.00  0.580          H  
ATOM   6769 1HB  MET B 439      -3.209  38.358   6.938  1.00  0.810          H  
ATOM   6770 2HB  MET B 439      -1.553  38.397   7.429  1.00  0.810          H  
ATOM   6771 1HG  MET B 439      -4.029  38.787   9.049  1.00  0.810          H  
ATOM   6772 2HG  MET B 439      -2.801  37.548   9.247  1.00  0.810          H  
ATOM   6773 1HE  MET B 439       0.097  39.812  10.566  1.00  0.810          H  
ATOM   6774 2HE  MET B 439      -0.325  38.183  10.055  1.00  0.810          H  
ATOM   6775 3HE  MET B 439      -0.225  39.516   8.898  1.00  0.810          H  
ATOM   6776  N   SER B 440      -2.528  40.530   4.794  1.00  0.450          N  
ATOM   6777  CA  SER B 440      -1.940  40.815   3.500  1.00  0.450          C  
ATOM   6778  C   SER B 440      -1.529  42.281   3.478  1.00  0.480          C  
ATOM   6779  O   SER B 440      -0.419  42.624   3.050  1.00  0.490          O  
ATOM   6780  CB  SER B 440      -2.878  40.431   2.394  1.00  0.630          C  
ATOM   6781  OG  SER B 440      -2.294  40.662   1.153  1.00  0.630          O  
ATOM   6782  H   SER B 440      -3.521  40.290   4.828  1.00  0.540          H  
ATOM   6783  HA  SER B 440      -1.035  40.258   3.391  1.00  0.540          H  
ATOM   6784 1HB  SER B 440      -3.119  39.382   2.491  1.00  0.760          H  
ATOM   6785 2HB  SER B 440      -3.810  40.987   2.490  1.00  0.760          H  
ATOM   6786  HG  SER B 440      -2.973  40.474   0.507  1.00  0.760          H  
ATOM   6787  N   TYR B 441      -2.415  43.156   3.971  1.00  0.500          N  
ATOM   6788  CA  TYR B 441      -2.131  44.574   4.080  1.00  0.520          C  
ATOM   6789  C   TYR B 441      -0.849  44.774   4.898  1.00  0.530          C  
ATOM   6790  O   TYR B 441       0.012  45.573   4.515  1.00  0.550          O  
ATOM   6791  CB  TYR B 441      -3.314  45.317   4.692  1.00  0.720          C  
ATOM   6792  CG  TYR B 441      -3.095  46.772   4.838  1.00  0.720          C  
ATOM   6793  CD1 TYR B 441      -3.413  47.674   3.820  1.00  0.720          C  
ATOM   6794  CD2 TYR B 441      -2.543  47.219   5.989  1.00  0.720          C  
ATOM   6795  CE1 TYR B 441      -3.172  49.035   4.024  1.00  0.720          C  
ATOM   6796  CE2 TYR B 441      -2.308  48.522   6.155  1.00  0.720          C  
ATOM   6797  CZ  TYR B 441      -2.604  49.432   5.236  1.00  0.720          C  
ATOM   6798  OH  TYR B 441      -2.344  50.765   5.546  1.00  0.720          O  
ATOM   6799  H   TYR B 441      -3.344  42.839   4.260  1.00  0.600          H  
ATOM   6800  HA  TYR B 441      -1.952  44.975   3.088  1.00  0.620          H  
ATOM   6801 1HB  TYR B 441      -4.200  45.158   4.076  1.00  0.860          H  
ATOM   6802 2HB  TYR B 441      -3.532  44.915   5.670  1.00  0.860          H  
ATOM   6803  HD1 TYR B 441      -3.854  47.324   2.889  1.00  0.860          H  
ATOM   6804  HD2 TYR B 441      -2.288  46.520   6.779  1.00  0.860          H  
ATOM   6805  HE1 TYR B 441      -3.424  49.768   3.260  1.00  0.860          H  
ATOM   6806  HE2 TYR B 441      -1.882  48.863   7.043  1.00  0.860          H  
ATOM   6807  HH  TYR B 441      -2.066  50.837   6.517  1.00  0.860          H  
ATOM   6808  N   THR B 442      -0.743  44.067   6.040  1.00  0.530          N  
ATOM   6809  CA  THR B 442       0.407  44.146   6.938  1.00  0.540          C  
ATOM   6810  C   THR B 442       1.685  43.830   6.196  1.00  0.530          C  
ATOM   6811  O   THR B 442       2.655  44.584   6.289  1.00  0.540          O  
ATOM   6812  CB  THR B 442       0.293  43.117   8.101  1.00  0.750          C  
ATOM   6813  OG1 THR B 442      -0.867  43.393   8.888  1.00  0.750          O  
ATOM   6814  CG2 THR B 442       1.552  43.141   8.994  1.00  0.750          C  
ATOM   6815  H   THR B 442      -1.516  43.463   6.302  1.00  0.640          H  
ATOM   6816  HA  THR B 442       0.471  45.155   7.339  1.00  0.650          H  
ATOM   6817  HB  THR B 442       0.203  42.129   7.696  1.00  0.900          H  
ATOM   6818  HG1 THR B 442      -1.671  43.264   8.337  1.00  0.900          H  
ATOM   6819 1HG2 THR B 442       1.440  42.409   9.782  1.00  0.900          H  
ATOM   6820 2HG2 THR B 442       2.442  42.899   8.415  1.00  0.900          H  
ATOM   6821 3HG2 THR B 442       1.671  44.123   9.428  1.00  0.900          H  
ATOM   6822  N   TYR B 443       1.695  42.719   5.458  1.00  0.520          N  
ATOM   6823  CA  TYR B 443       2.872  42.312   4.714  1.00  0.520          C  
ATOM   6824  C   TYR B 443       3.292  43.433   3.769  1.00  0.530          C  
ATOM   6825  O   TYR B 443       4.466  43.808   3.714  1.00  0.530          O  
ATOM   6826  CB  TYR B 443       2.593  41.040   3.932  1.00  0.730          C  
ATOM   6827  CG  TYR B 443       3.775  40.497   3.199  1.00  0.730          C  
ATOM   6828  CD1 TYR B 443       4.620  39.644   3.844  1.00  0.730          C  
ATOM   6829  CD2 TYR B 443       4.017  40.837   1.900  1.00  0.730          C  
ATOM   6830  CE1 TYR B 443       5.677  39.112   3.198  1.00  0.730          C  
ATOM   6831  CE2 TYR B 443       5.079  40.301   1.248  1.00  0.730          C  
ATOM   6832  CZ  TYR B 443       5.910  39.429   1.898  1.00  0.730          C  
ATOM   6833  OH  TYR B 443       6.925  38.829   1.226  1.00  0.730          O  
ATOM   6834  H   TYR B 443       0.861  42.121   5.456  1.00  0.620          H  
ATOM   6835  HA  TYR B 443       3.686  42.133   5.414  1.00  0.620          H  
ATOM   6836 1HB  TYR B 443       2.225  40.269   4.612  1.00  0.870          H  
ATOM   6837 2HB  TYR B 443       1.800  41.225   3.209  1.00  0.870          H  
ATOM   6838  HD1 TYR B 443       4.436  39.373   4.869  1.00  0.870          H  
ATOM   6839  HD2 TYR B 443       3.361  41.513   1.392  1.00  0.870          H  
ATOM   6840  HE1 TYR B 443       6.313  38.422   3.713  1.00  0.870          H  
ATOM   6841  HE2 TYR B 443       5.256  40.551   0.209  1.00  0.870          H  
ATOM   6842  HH  TYR B 443       6.647  38.723   0.299  1.00  0.870          H  
ATOM   6843  N   LEU B 444       2.327  43.977   3.013  1.00  0.530          N  
ATOM   6844  CA  LEU B 444       2.625  45.048   2.072  1.00  0.550          C  
ATOM   6845  C   LEU B 444       3.188  46.283   2.768  1.00  0.540          C  
ATOM   6846  O   LEU B 444       4.192  46.853   2.328  1.00  0.550          O  
ATOM   6847  CB  LEU B 444       1.353  45.436   1.288  1.00  0.760          C  
ATOM   6848  CG  LEU B 444       1.461  46.609   0.273  1.00  0.760          C  
ATOM   6849  CD1 LEU B 444       2.471  46.308  -0.789  1.00  0.760          C  
ATOM   6850  CD2 LEU B 444       0.111  46.822  -0.380  1.00  0.760          C  
ATOM   6851  H   LEU B 444       1.368  43.615   3.086  1.00  0.640          H  
ATOM   6852  HA  LEU B 444       3.376  44.680   1.383  1.00  0.660          H  
ATOM   6853 1HB  LEU B 444       1.004  44.577   0.753  1.00  0.910          H  
ATOM   6854 2HB  LEU B 444       0.583  45.702   2.012  1.00  0.910          H  
ATOM   6855  HG  LEU B 444       1.764  47.519   0.793  1.00  0.910          H  
ATOM   6856 1HD1 LEU B 444       2.499  47.149  -1.476  1.00  0.910          H  
ATOM   6857 2HD1 LEU B 444       3.462  46.170  -0.364  1.00  0.910          H  
ATOM   6858 3HD1 LEU B 444       2.189  45.420  -1.326  1.00  0.910          H  
ATOM   6859 1HD2 LEU B 444       0.176  47.647  -1.079  1.00  0.910          H  
ATOM   6860 2HD2 LEU B 444      -0.184  45.921  -0.913  1.00  0.910          H  
ATOM   6861 3HD2 LEU B 444      -0.616  47.052   0.387  1.00  0.910          H  
ATOM   6862  N   LYS B 445       2.578  46.705   3.875  1.00  0.530          N  
ATOM   6863  CA  LYS B 445       3.081  47.886   4.558  1.00  0.560          C  
ATOM   6864  C   LYS B 445       4.523  47.696   5.028  1.00  0.540          C  
ATOM   6865  O   LYS B 445       5.336  48.620   4.933  1.00  0.540          O  
ATOM   6866  CB  LYS B 445       2.182  48.245   5.757  1.00  0.770          C  
ATOM   6867  CG  LYS B 445       2.643  49.484   6.589  1.00  0.770          C  
ATOM   6868  CD  LYS B 445       2.541  50.804   5.797  1.00  0.770          C  
ATOM   6869  CE  LYS B 445       3.061  52.013   6.605  1.00  0.770          C  
ATOM   6870  NZ  LYS B 445       2.212  52.318   7.793  1.00  0.770          N  
ATOM   6871  H   LYS B 445       1.740  46.224   4.214  1.00  0.640          H  
ATOM   6872  HA  LYS B 445       3.067  48.707   3.846  1.00  0.670          H  
ATOM   6873 1HB  LYS B 445       1.164  48.430   5.403  1.00  0.930          H  
ATOM   6874 2HB  LYS B 445       2.133  47.386   6.432  1.00  0.930          H  
ATOM   6875 1HG  LYS B 445       2.001  49.555   7.471  1.00  0.930          H  
ATOM   6876 2HG  LYS B 445       3.670  49.345   6.924  1.00  0.930          H  
ATOM   6877 1HD  LYS B 445       3.131  50.740   4.887  1.00  0.930          H  
ATOM   6878 2HD  LYS B 445       1.498  50.983   5.529  1.00  0.930          H  
ATOM   6879 1HE  LYS B 445       4.073  51.798   6.940  1.00  0.930          H  
ATOM   6880 2HE  LYS B 445       3.079  52.882   5.953  1.00  0.930          H  
ATOM   6881 1HZ  LYS B 445       2.579  53.108   8.289  1.00  0.930          H  
ATOM   6882 2HZ  LYS B 445       1.251  52.527   7.508  1.00  0.930          H  
ATOM   6883 3HZ  LYS B 445       2.176  51.524   8.428  1.00  0.930          H  
ATOM   6884  N   VAL B 446       4.837  46.500   5.526  1.00  0.550          N  
ATOM   6885  CA  VAL B 446       6.168  46.192   6.018  1.00  0.560          C  
ATOM   6886  C   VAL B 446       7.239  46.083   4.917  1.00  0.570          C  
ATOM   6887  O   VAL B 446       8.354  46.576   5.117  1.00  0.580          O  
ATOM   6888  CB  VAL B 446       6.137  44.926   6.896  1.00  0.780          C  
ATOM   6889  CG1 VAL B 446       7.574  44.511   7.301  1.00  0.780          C  
ATOM   6890  CG2 VAL B 446       5.288  45.221   8.148  1.00  0.780          C  
ATOM   6891  H   VAL B 446       4.094  45.798   5.606  1.00  0.660          H  
ATOM   6892  HA  VAL B 446       6.462  47.012   6.671  1.00  0.670          H  
ATOM   6893  HB  VAL B 446       5.682  44.104   6.333  1.00  0.940          H  
ATOM   6894 1HG1 VAL B 446       7.536  43.636   7.931  1.00  0.940          H  
ATOM   6895 2HG1 VAL B 446       8.177  44.286   6.418  1.00  0.940          H  
ATOM   6896 3HG1 VAL B 446       8.039  45.323   7.854  1.00  0.940          H  
ATOM   6897 1HG2 VAL B 446       5.230  44.344   8.770  1.00  0.940          H  
ATOM   6898 2HG2 VAL B 446       5.741  46.037   8.708  1.00  0.940          H  
ATOM   6899 3HG2 VAL B 446       4.287  45.508   7.856  1.00  0.940          H  
ATOM   6900  N   THR B 447       6.953  45.404   3.788  1.00  0.550          N  
ATOM   6901  CA  THR B 447       7.987  45.263   2.755  1.00  0.560          C  
ATOM   6902  C   THR B 447       8.058  46.449   1.790  1.00  0.560          C  
ATOM   6903  O   THR B 447       9.134  46.786   1.276  1.00  0.580          O  
ATOM   6904  CB  THR B 447       7.747  44.036   1.857  1.00  0.780          C  
ATOM   6905  OG1 THR B 447       6.511  44.204   1.134  1.00  0.780          O  
ATOM   6906  CG2 THR B 447       7.651  42.805   2.663  1.00  0.780          C  
ATOM   6907  H   THR B 447       6.032  44.971   3.661  1.00  0.660          H  
ATOM   6908  HA  THR B 447       8.952  45.164   3.250  1.00  0.670          H  
ATOM   6909  HB  THR B 447       8.564  43.947   1.171  1.00  0.940          H  
ATOM   6910  HG1 THR B 447       6.404  43.454   0.529  1.00  0.940          H  
ATOM   6911 1HG2 THR B 447       7.490  41.958   2.006  1.00  0.940          H  
ATOM   6912 2HG2 THR B 447       8.570  42.658   3.226  1.00  0.940          H  
ATOM   6913 3HG2 THR B 447       6.817  42.908   3.327  1.00  0.940          H  
ATOM   6914  N   GLY B 448       6.936  47.115   1.541  1.00  0.560          N  
ATOM   6915  CA  GLY B 448       6.922  48.227   0.608  1.00  0.560          C  
ATOM   6916  C   GLY B 448       6.940  47.762  -0.847  1.00  0.560          C  
ATOM   6917  O   GLY B 448       7.270  48.536  -1.749  1.00  0.560          O  
ATOM   6918  H   GLY B 448       6.052  46.836   1.969  1.00  0.670          H  
ATOM   6919 1HA  GLY B 448       6.022  48.818   0.786  1.00  0.670          H  
ATOM   6920 2HA  GLY B 448       7.773  48.877   0.802  1.00  0.670          H  
ATOM   6921  N   PHE B 449       6.603  46.496  -1.077  1.00  0.560          N  
ATOM   6922  CA  PHE B 449       6.597  45.937  -2.419  1.00  0.550          C  
ATOM   6923  C   PHE B 449       5.522  46.606  -3.233  1.00  0.540          C  
ATOM   6924  O   PHE B 449       4.538  47.082  -2.689  1.00  0.550          O  
ATOM   6925  CB  PHE B 449       6.287  44.435  -2.409  1.00  0.770          C  
ATOM   6926  CG  PHE B 449       7.362  43.494  -1.869  1.00  0.770          C  
ATOM   6927  CD1 PHE B 449       8.699  43.883  -1.683  1.00  0.770          C  
ATOM   6928  CD2 PHE B 449       7.019  42.177  -1.569  1.00  0.770          C  
ATOM   6929  CE1 PHE B 449       9.634  42.976  -1.212  1.00  0.770          C  
ATOM   6930  CE2 PHE B 449       7.962  41.281  -1.097  1.00  0.770          C  
ATOM   6931  CZ  PHE B 449       9.269  41.681  -0.918  1.00  0.770          C  
ATOM   6932  H   PHE B 449       6.361  45.899  -0.286  1.00  0.670          H  
ATOM   6933  HA  PHE B 449       7.552  46.134  -2.903  1.00  0.660          H  
ATOM   6934 1HB  PHE B 449       5.390  44.285  -1.815  1.00  0.930          H  
ATOM   6935 2HB  PHE B 449       6.039  44.121  -3.424  1.00  0.930          H  
ATOM   6936  HD1 PHE B 449       9.018  44.896  -1.904  1.00  0.930          H  
ATOM   6937  HD2 PHE B 449       5.986  41.850  -1.721  1.00  0.930          H  
ATOM   6938  HE1 PHE B 449      10.660  43.290  -1.079  1.00  0.930          H  
ATOM   6939  HE2 PHE B 449       7.679  40.255  -0.875  1.00  0.930          H  
ATOM   6940  HZ  PHE B 449      10.017  40.972  -0.554  1.00  0.930          H  
ATOM   6941  N   GLU B 450       5.694  46.670  -4.539  1.00  0.540          N  
ATOM   6942  CA  GLU B 450       4.617  47.210  -5.340  1.00  0.530          C  
ATOM   6943  C   GLU B 450       3.371  46.405  -4.954  1.00  0.500          C  
ATOM   6944  O   GLU B 450       3.457  45.177  -4.955  1.00  0.480          O  
ATOM   6945  CB  GLU B 450       4.922  47.048  -6.831  1.00  0.750          C  
ATOM   6946  CG  GLU B 450       3.887  47.656  -7.764  1.00  0.750          C  
ATOM   6947  CD  GLU B 450       4.237  47.491  -9.202  1.00  0.750          C  
ATOM   6948  OE1 GLU B 450       5.254  46.907  -9.482  1.00  0.750          O  
ATOM   6949  OE2 GLU B 450       3.490  47.955 -10.027  1.00  0.750          O  
ATOM   6950  H   GLU B 450       6.539  46.322  -4.968  1.00  0.650          H  
ATOM   6951  HA  GLU B 450       4.518  48.263  -5.114  1.00  0.640          H  
ATOM   6952 1HB  GLU B 450       5.885  47.508  -7.059  1.00  0.900          H  
ATOM   6953 2HB  GLU B 450       5.002  45.986  -7.070  1.00  0.900          H  
ATOM   6954 1HG  GLU B 450       2.925  47.184  -7.589  1.00  0.900          H  
ATOM   6955 2HG  GLU B 450       3.790  48.715  -7.540  1.00  0.900          H  
ATOM   6956  N   PRO B 451       2.209  47.030  -4.660  1.00  0.500          N  
ATOM   6957  CA  PRO B 451       0.961  46.383  -4.266  1.00  0.480          C  
ATOM   6958  C   PRO B 451       0.558  45.214  -5.146  1.00  0.450          C  
ATOM   6959  O   PRO B 451      -0.006  44.238  -4.664  1.00  0.430          O  
ATOM   6960  CB  PRO B 451      -0.049  47.531  -4.375  1.00  0.720          C  
ATOM   6961  CG  PRO B 451       0.757  48.769  -4.066  1.00  0.720          C  
ATOM   6962  CD  PRO B 451       2.123  48.514  -4.675  1.00  0.720          C  
ATOM   6963  HA  PRO B 451       1.048  46.050  -3.225  1.00  0.580          H  
ATOM   6964 1HB  PRO B 451      -0.504  47.545  -5.382  1.00  0.860          H  
ATOM   6965 2HB  PRO B 451      -0.870  47.373  -3.661  1.00  0.860          H  
ATOM   6966 1HG  PRO B 451       0.260  49.655  -4.493  1.00  0.860          H  
ATOM   6967 2HG  PRO B 451       0.805  48.932  -2.980  1.00  0.860          H  
ATOM   6968 1HD  PRO B 451       2.189  48.919  -5.694  1.00  0.860          H  
ATOM   6969 2HD  PRO B 451       2.864  48.955  -3.984  1.00  0.860          H  
ATOM   6970  N   ASN B 452       0.883  45.258  -6.430  1.00  0.450          N  
ATOM   6971  CA  ASN B 452       0.516  44.175  -7.331  1.00  0.430          C  
ATOM   6972  C   ASN B 452       1.155  42.836  -6.928  1.00  0.430          C  
ATOM   6973  O   ASN B 452       0.700  41.769  -7.355  1.00  0.410          O  
ATOM   6974  CB  ASN B 452       0.899  44.547  -8.736  1.00  0.610          C  
ATOM   6975  CG  ASN B 452       0.047  45.662  -9.255  1.00  0.610          C  
ATOM   6976  OD1 ASN B 452      -1.026  45.979  -8.714  1.00  0.610          O  
ATOM   6977  ND2 ASN B 452       0.514  46.282 -10.298  1.00  0.610          N  
ATOM   6978  H   ASN B 452       1.336  46.069  -6.831  1.00  0.540          H  
ATOM   6979  HA  ASN B 452      -0.565  44.042  -7.288  1.00  0.520          H  
ATOM   6980 1HB  ASN B 452       1.948  44.847  -8.769  1.00  0.730          H  
ATOM   6981 2HB  ASN B 452       0.779  43.681  -9.392  1.00  0.730          H  
ATOM   6982 1HD2 ASN B 452       0.006  47.043 -10.702  1.00  0.730          H  
ATOM   6983 2HD2 ASN B 452       1.386  45.988 -10.698  1.00  0.730          H  
ATOM   6984  N   LYS B 453       2.242  42.892  -6.139  1.00  0.440          N  
ATOM   6985  CA  LYS B 453       2.960  41.713  -5.690  1.00  0.450          C  
ATOM   6986  C   LYS B 453       2.512  41.215  -4.316  1.00  0.440          C  
ATOM   6987  O   LYS B 453       3.108  40.274  -3.781  1.00  0.460          O  
ATOM   6988  CB  LYS B 453       4.475  41.950  -5.667  1.00  0.630          C  
ATOM   6989  CG  LYS B 453       5.115  42.171  -7.036  1.00  0.630          C  
ATOM   6990  CD  LYS B 453       6.653  42.201  -6.931  1.00  0.630          C  
ATOM   6991  CE  LYS B 453       7.313  42.327  -8.309  1.00  0.630          C  
ATOM   6992  NZ  LYS B 453       8.820  42.345  -8.227  1.00  0.630          N  
ATOM   6993  H   LYS B 453       2.565  43.800  -5.801  1.00  0.530          H  
ATOM   6994  HA  LYS B 453       2.763  40.917  -6.406  1.00  0.540          H  
ATOM   6995 1HB  LYS B 453       4.683  42.834  -5.063  1.00  0.750          H  
ATOM   6996 2HB  LYS B 453       4.976  41.110  -5.192  1.00  0.750          H  
ATOM   6997 1HG  LYS B 453       4.803  41.404  -7.731  1.00  0.750          H  
ATOM   6998 2HG  LYS B 453       4.772  43.134  -7.422  1.00  0.750          H  
ATOM   6999 1HD  LYS B 453       6.957  43.045  -6.312  1.00  0.750          H  
ATOM   7000 2HD  LYS B 453       7.006  41.282  -6.460  1.00  0.750          H  
ATOM   7001 1HE  LYS B 453       7.004  41.485  -8.928  1.00  0.750          H  
ATOM   7002 2HE  LYS B 453       6.976  43.253  -8.776  1.00  0.750          H  
ATOM   7003 1HZ  LYS B 453       9.204  42.433  -9.155  1.00  0.750          H  
ATOM   7004 2HZ  LYS B 453       9.122  43.122  -7.669  1.00  0.750          H  
ATOM   7005 3HZ  LYS B 453       9.189  41.463  -7.799  1.00  0.750          H  
ATOM   7006  N   VAL B 454       1.540  41.870  -3.671  1.00  0.430          N  
ATOM   7007  CA  VAL B 454       1.108  41.354  -2.373  1.00  0.430          C  
ATOM   7008  C   VAL B 454      -0.370  41.045  -2.448  1.00  0.400          C  
ATOM   7009  O   VAL B 454      -1.226  41.933  -2.444  1.00  0.400          O  
ATOM   7010  CB  VAL B 454       1.412  42.321  -1.225  1.00  0.600          C  
ATOM   7011  CG1 VAL B 454       0.944  41.675   0.109  1.00  0.600          C  
ATOM   7012  CG2 VAL B 454       2.914  42.629  -1.221  1.00  0.600          C  
ATOM   7013  H   VAL B 454       1.061  42.669  -4.102  1.00  0.520          H  
ATOM   7014  HA  VAL B 454       1.626  40.416  -2.165  1.00  0.520          H  
ATOM   7015  HB  VAL B 454       0.849  43.245  -1.360  1.00  0.720          H  
ATOM   7016 1HG1 VAL B 454       1.141  42.334   0.938  1.00  0.720          H  
ATOM   7017 2HG1 VAL B 454      -0.124  41.473   0.075  1.00  0.720          H  
ATOM   7018 3HG1 VAL B 454       1.474  40.738   0.264  1.00  0.720          H  
ATOM   7019 1HG2 VAL B 454       3.149  43.300  -0.417  1.00  0.720          H  
ATOM   7020 2HG2 VAL B 454       3.467  41.701  -1.095  1.00  0.720          H  
ATOM   7021 3HG2 VAL B 454       3.196  43.093  -2.168  1.00  0.720          H  
ATOM   7022  N   ILE B 455      -0.652  39.758  -2.494  1.00  0.390          N  
ATOM   7023  CA  ILE B 455      -1.984  39.272  -2.739  1.00  0.370          C  
ATOM   7024  C   ILE B 455      -2.512  38.464  -1.565  1.00  0.370          C  
ATOM   7025  O   ILE B 455      -1.914  37.460  -1.191  1.00  0.380          O  
ATOM   7026  CB  ILE B 455      -1.897  38.378  -4.005  1.00  0.530          C  
ATOM   7027  CG1 ILE B 455      -1.341  39.247  -5.192  1.00  0.530          C  
ATOM   7028  CG2 ILE B 455      -3.233  37.750  -4.339  1.00  0.530          C  
ATOM   7029  CD1 ILE B 455      -0.990  38.491  -6.439  1.00  0.530          C  
ATOM   7030  H   ILE B 455       0.114  39.081  -2.418  1.00  0.470          H  
ATOM   7031  HA  ILE B 455      -2.650  40.119  -2.913  1.00  0.440          H  
ATOM   7032  HB  ILE B 455      -1.167  37.584  -3.821  1.00  0.630          H  
ATOM   7033 1HG1 ILE B 455      -2.053  40.013  -5.422  1.00  0.630          H  
ATOM   7034 2HG1 ILE B 455      -0.420  39.725  -4.878  1.00  0.630          H  
ATOM   7035 1HG2 ILE B 455      -3.155  37.115  -5.216  1.00  0.630          H  
ATOM   7036 2HG2 ILE B 455      -3.570  37.141  -3.502  1.00  0.630          H  
ATOM   7037 3HG2 ILE B 455      -3.948  38.543  -4.523  1.00  0.630          H  
ATOM   7038 1HD1 ILE B 455      -0.589  39.188  -7.167  1.00  0.630          H  
ATOM   7039 2HD1 ILE B 455      -0.240  37.751  -6.199  1.00  0.630          H  
ATOM   7040 3HD1 ILE B 455      -1.861  38.007  -6.852  1.00  0.630          H  
ATOM   7041  N   GLY B 456      -3.624  38.863  -0.982  1.00  0.360          N  
ATOM   7042  CA  GLY B 456      -4.153  38.005   0.070  1.00  0.360          C  
ATOM   7043  C   GLY B 456      -4.984  36.948  -0.630  1.00  0.350          C  
ATOM   7044  O   GLY B 456      -5.569  37.233  -1.672  1.00  0.340          O  
ATOM   7045  H   GLY B 456      -4.074  39.738  -1.279  1.00  0.430          H  
ATOM   7046 1HA  GLY B 456      -3.346  37.540   0.628  1.00  0.430          H  
ATOM   7047 2HA  GLY B 456      -4.761  38.576   0.769  1.00  0.430          H  
ATOM   7048  N   SER B 457      -5.173  35.774  -0.032  1.00  0.340          N  
ATOM   7049  CA  SER B 457      -6.073  34.775  -0.623  1.00  0.340          C  
ATOM   7050  C   SER B 457      -7.528  35.262  -0.587  1.00  0.340          C  
ATOM   7051  O   SER B 457      -8.401  34.724  -1.283  1.00  0.360          O  
ATOM   7052  CB  SER B 457      -5.961  33.451   0.107  1.00  0.480          C  
ATOM   7053  OG  SER B 457      -6.478  33.547   1.403  1.00  0.480          O  
ATOM   7054  H   SER B 457      -4.647  35.521   0.810  1.00  0.410          H  
ATOM   7055  HA  SER B 457      -5.790  34.626  -1.665  1.00  0.410          H  
ATOM   7056 1HB  SER B 457      -6.498  32.684  -0.447  1.00  0.570          H  
ATOM   7057 2HB  SER B 457      -4.911  33.152   0.154  1.00  0.570          H  
ATOM   7058  HG  SER B 457      -6.396  32.671   1.784  1.00  0.570          H  
ATOM   7059  N   GLY B 458      -7.782  36.259   0.259  1.00  0.340          N  
ATOM   7060  CA  GLY B 458      -9.072  36.903   0.381  1.00  0.350          C  
ATOM   7061  C   GLY B 458     -10.181  35.923   0.678  1.00  0.340          C  
ATOM   7062  O   GLY B 458     -10.113  35.115   1.600  1.00  0.370          O  
ATOM   7063  H   GLY B 458      -6.999  36.602   0.793  1.00  0.410          H  
ATOM   7064 1HA  GLY B 458      -9.029  37.652   1.178  1.00  0.420          H  
ATOM   7065 2HA  GLY B 458      -9.294  37.439  -0.540  1.00  0.420          H  
ATOM   7066  N   THR B 459     -11.192  35.992  -0.168  1.00  0.330          N  
ATOM   7067  CA  THR B 459     -12.408  35.215  -0.133  1.00  0.320          C  
ATOM   7068  C   THR B 459     -12.500  34.194  -1.263  1.00  0.310          C  
ATOM   7069  O   THR B 459     -13.607  33.767  -1.617  1.00  0.300          O  
ATOM   7070  CB  THR B 459     -13.620  36.151  -0.239  1.00  0.450          C  
ATOM   7071  OG1 THR B 459     -13.454  36.939  -1.399  1.00  0.450          O  
ATOM   7072  CG2 THR B 459     -13.786  37.023   0.970  1.00  0.450          C  
ATOM   7073  H   THR B 459     -11.141  36.679  -0.906  1.00  0.400          H  
ATOM   7074  HA  THR B 459     -12.448  34.681   0.820  1.00  0.380          H  
ATOM   7075  HB  THR B 459     -14.516  35.562  -0.361  1.00  0.540          H  
ATOM   7076  HG1 THR B 459     -14.338  37.182  -1.750  1.00  0.540          H  
ATOM   7077 1HG2 THR B 459     -14.657  37.671   0.843  1.00  0.540          H  
ATOM   7078 2HG2 THR B 459     -13.935  36.383   1.823  1.00  0.540          H  
ATOM   7079 3HG2 THR B 459     -12.900  37.639   1.117  1.00  0.540          H  
ATOM   7080  N   LEU B 460     -11.366  33.755  -1.839  1.00  0.330          N  
ATOM   7081  CA  LEU B 460     -11.462  32.794  -2.951  1.00  0.340          C  
ATOM   7082  C   LEU B 460     -12.348  31.632  -2.557  1.00  0.310          C  
ATOM   7083  O   LEU B 460     -13.198  31.217  -3.349  1.00  0.300          O  
ATOM   7084  CB  LEU B 460     -10.102  32.196  -3.363  1.00  0.470          C  
ATOM   7085  CG  LEU B 460     -10.079  31.303  -4.729  1.00  0.470          C  
ATOM   7086  CD1 LEU B 460      -8.665  31.320  -5.246  1.00  0.470          C  
ATOM   7087  CD2 LEU B 460     -10.557  29.811  -4.544  1.00  0.470          C  
ATOM   7088  H   LEU B 460     -10.448  34.125  -1.547  1.00  0.400          H  
ATOM   7089  HA  LEU B 460     -11.896  33.302  -3.808  1.00  0.410          H  
ATOM   7090 1HB  LEU B 460      -9.398  33.022  -3.489  1.00  0.570          H  
ATOM   7091 2HB  LEU B 460      -9.739  31.569  -2.553  1.00  0.570          H  
ATOM   7092  HG  LEU B 460     -10.713  31.781  -5.472  1.00  0.570          H  
ATOM   7093 1HD1 LEU B 460      -8.598  30.768  -6.188  1.00  0.570          H  
ATOM   7094 2HD1 LEU B 460      -8.363  32.352  -5.405  1.00  0.570          H  
ATOM   7095 3HD1 LEU B 460      -8.005  30.855  -4.516  1.00  0.570          H  
ATOM   7096 1HD2 LEU B 460     -10.480  29.304  -5.508  1.00  0.570          H  
ATOM   7097 2HD2 LEU B 460      -9.953  29.313  -3.845  1.00  0.570          H  
ATOM   7098 3HD2 LEU B 460     -11.567  29.739  -4.218  1.00  0.570          H  
ATOM   7099  N   LEU B 461     -12.123  31.062  -1.370  1.00  0.310          N  
ATOM   7100  CA  LEU B 461     -12.927  29.931  -0.954  1.00  0.300          C  
ATOM   7101  C   LEU B 461     -14.379  30.262  -0.768  1.00  0.300          C  
ATOM   7102  O   LEU B 461     -15.217  29.414  -1.033  1.00  0.320          O  
ATOM   7103  CB  LEU B 461     -12.379  29.269   0.303  1.00  0.420          C  
ATOM   7104  CG  LEU B 461     -11.090  28.472   0.129  1.00  0.420          C  
ATOM   7105  CD1 LEU B 461     -10.573  28.073   1.489  1.00  0.420          C  
ATOM   7106  CD2 LEU B 461     -11.388  27.194  -0.709  1.00  0.420          C  
ATOM   7107  H   LEU B 461     -11.406  31.442  -0.767  1.00  0.370          H  
ATOM   7108  HA  LEU B 461     -12.885  29.210  -1.755  1.00  0.360          H  
ATOM   7109 1HB  LEU B 461     -12.201  30.042   1.049  1.00  0.510          H  
ATOM   7110 2HB  LEU B 461     -13.140  28.592   0.689  1.00  0.510          H  
ATOM   7111  HG  LEU B 461     -10.336  29.078  -0.372  1.00  0.510          H  
ATOM   7112 1HD1 LEU B 461      -9.677  27.512   1.363  1.00  0.510          H  
ATOM   7113 2HD1 LEU B 461     -10.363  28.965   2.080  1.00  0.510          H  
ATOM   7114 3HD1 LEU B 461     -11.315  27.461   2.001  1.00  0.510          H  
ATOM   7115 1HD2 LEU B 461     -10.502  26.624  -0.818  1.00  0.510          H  
ATOM   7116 2HD2 LEU B 461     -12.131  26.599  -0.194  1.00  0.510          H  
ATOM   7117 3HD2 LEU B 461     -11.751  27.430  -1.699  1.00  0.510          H  
ATOM   7118  N   ASP B 462     -14.714  31.454  -0.292  1.00  0.330          N  
ATOM   7119  CA  ASP B 462     -16.129  31.741  -0.122  1.00  0.340          C  
ATOM   7120  C   ASP B 462     -16.800  31.792  -1.486  1.00  0.340          C  
ATOM   7121  O   ASP B 462     -17.949  31.361  -1.639  1.00  0.350          O  
ATOM   7122  CB  ASP B 462     -16.362  33.040   0.602  1.00  0.470          C  
ATOM   7123  CG  ASP B 462     -16.071  33.039   2.070  1.00  0.470          C  
ATOM   7124  OD1 ASP B 462     -15.936  32.003   2.685  1.00  0.470          O  
ATOM   7125  OD2 ASP B 462     -15.991  34.121   2.582  1.00  0.470          O  
ATOM   7126  H   ASP B 462     -14.005  32.151  -0.089  1.00  0.400          H  
ATOM   7127  HA  ASP B 462     -16.576  30.938   0.455  1.00  0.410          H  
ATOM   7128 1HB  ASP B 462     -15.772  33.806   0.134  1.00  0.570          H  
ATOM   7129 2HB  ASP B 462     -17.384  33.299   0.477  1.00  0.570          H  
ATOM   7130  N   SER B 463     -16.070  32.316  -2.474  1.00  0.340          N  
ATOM   7131  CA  SER B 463     -16.563  32.397  -3.838  1.00  0.340          C  
ATOM   7132  C   SER B 463     -16.759  30.979  -4.363  1.00  0.330          C  
ATOM   7133  O   SER B 463     -17.772  30.671  -4.999  1.00  0.340          O  
ATOM   7134  CB  SER B 463     -15.582  33.164  -4.710  1.00  0.480          C  
ATOM   7135  OG  SER B 463     -15.479  34.506  -4.313  1.00  0.480          O  
ATOM   7136  H   SER B 463     -15.148  32.694  -2.239  1.00  0.410          H  
ATOM   7137  HA  SER B 463     -17.520  32.904  -3.849  1.00  0.410          H  
ATOM   7138 1HB  SER B 463     -14.609  32.699  -4.684  1.00  0.570          H  
ATOM   7139 2HB  SER B 463     -15.928  33.130  -5.727  1.00  0.570          H  
ATOM   7140  HG  SER B 463     -14.908  34.511  -3.517  1.00  0.570          H  
ATOM   7141  N   ALA B 464     -15.794  30.098  -4.064  1.00  0.320          N  
ATOM   7142  CA  ALA B 464     -15.880  28.701  -4.453  1.00  0.330          C  
ATOM   7143  C   ALA B 464     -17.080  28.023  -3.798  1.00  0.320          C  
ATOM   7144  O   ALA B 464     -17.779  27.247  -4.457  1.00  0.340          O  
ATOM   7145  CB  ALA B 464     -14.605  27.972  -4.068  1.00  0.460          C  
ATOM   7146  H   ALA B 464     -14.961  30.446  -3.583  1.00  0.380          H  
ATOM   7147  HA  ALA B 464     -16.014  28.652  -5.528  1.00  0.400          H  
ATOM   7148 1HB  ALA B 464     -14.672  26.941  -4.370  1.00  0.550          H  
ATOM   7149 2HB  ALA B 464     -13.756  28.446  -4.552  1.00  0.550          H  
ATOM   7150 3HB  ALA B 464     -14.480  28.013  -2.998  1.00  0.550          H  
ATOM   7151  N   ARG B 465     -17.329  28.326  -2.512  1.00  0.310          N  
ATOM   7152  CA  ARG B 465     -18.457  27.771  -1.774  1.00  0.330          C  
ATOM   7153  C   ARG B 465     -19.770  28.198  -2.402  1.00  0.330          C  
ATOM   7154  O   ARG B 465     -20.679  27.377  -2.540  1.00  0.360          O  
ATOM   7155  CB  ARG B 465     -18.422  28.186  -0.310  1.00  0.450          C  
ATOM   7156  CG  ARG B 465     -17.315  27.548   0.508  1.00  0.450          C  
ATOM   7157  CD  ARG B 465     -17.328  27.936   1.949  1.00  0.450          C  
ATOM   7158  NE  ARG B 465     -16.172  27.377   2.614  1.00  0.450          N  
ATOM   7159  CZ  ARG B 465     -15.070  28.022   3.072  1.00  0.450          C  
ATOM   7160  NH1 ARG B 465     -14.921  29.342   3.045  1.00  0.450          N  
ATOM   7161  NH2 ARG B 465     -14.108  27.263   3.572  1.00  0.450          N  
ATOM   7162  H   ARG B 465     -16.669  28.931  -2.024  1.00  0.370          H  
ATOM   7163  HA  ARG B 465     -18.389  26.684  -1.817  1.00  0.400          H  
ATOM   7164 1HB  ARG B 465     -18.298  29.251  -0.249  1.00  0.540          H  
ATOM   7165 2HB  ARG B 465     -19.366  27.931   0.163  1.00  0.540          H  
ATOM   7166 1HG  ARG B 465     -17.469  26.472   0.479  1.00  0.540          H  
ATOM   7167 2HG  ARG B 465     -16.350  27.756   0.109  1.00  0.540          H  
ATOM   7168 1HD  ARG B 465     -17.310  29.018   2.052  1.00  0.540          H  
ATOM   7169 2HD  ARG B 465     -18.217  27.545   2.430  1.00  0.540          H  
ATOM   7170  HE  ARG B 465     -16.137  26.350   2.667  1.00  0.540          H  
ATOM   7171 1HH1 ARG B 465     -15.634  29.990   2.683  1.00  0.540          H  
ATOM   7172 2HH1 ARG B 465     -14.082  29.762   3.404  1.00  0.540          H  
ATOM   7173 1HH2 ARG B 465     -14.248  26.236   3.546  1.00  0.540          H  
ATOM   7174 2HH2 ARG B 465     -13.267  27.672   3.945  1.00  0.540          H  
ATOM   7175  N   LEU B 466     -19.860  29.466  -2.822  1.00  0.320          N  
ATOM   7176  CA  LEU B 466     -21.064  29.964  -3.463  1.00  0.340          C  
ATOM   7177  C   LEU B 466     -21.287  29.216  -4.765  1.00  0.360          C  
ATOM   7178  O   LEU B 466     -22.395  28.738  -5.008  1.00  0.370          O  
ATOM   7179  CB  LEU B 466     -20.952  31.497  -3.694  1.00  0.470          C  
ATOM   7180  CG  LEU B 466     -22.145  32.254  -4.401  1.00  0.470          C  
ATOM   7181  CD1 LEU B 466     -23.449  32.090  -3.648  1.00  0.470          C  
ATOM   7182  CD2 LEU B 466     -21.806  33.768  -4.479  1.00  0.470          C  
ATOM   7183  H   LEU B 466     -19.090  30.110  -2.614  1.00  0.380          H  
ATOM   7184  HA  LEU B 466     -21.906  29.754  -2.812  1.00  0.410          H  
ATOM   7185 1HB  LEU B 466     -20.743  31.979  -2.762  1.00  0.560          H  
ATOM   7186 2HB  LEU B 466     -20.077  31.657  -4.326  1.00  0.560          H  
ATOM   7187  HG  LEU B 466     -22.269  31.851  -5.376  1.00  0.560          H  
ATOM   7188 1HD1 LEU B 466     -24.237  32.617  -4.170  1.00  0.560          H  
ATOM   7189 2HD1 LEU B 466     -23.699  31.040  -3.600  1.00  0.560          H  
ATOM   7190 3HD1 LEU B 466     -23.361  32.499  -2.650  1.00  0.560          H  
ATOM   7191 1HD2 LEU B 466     -22.609  34.313  -4.982  1.00  0.560          H  
ATOM   7192 2HD2 LEU B 466     -21.685  34.163  -3.475  1.00  0.560          H  
ATOM   7193 3HD2 LEU B 466     -20.881  33.904  -5.025  1.00  0.560          H  
ATOM   7194  N   ARG B 467     -20.239  29.062  -5.587  1.00  0.360          N  
ATOM   7195  CA  ARG B 467     -20.386  28.345  -6.851  1.00  0.380          C  
ATOM   7196  C   ARG B 467     -20.802  26.895  -6.637  1.00  0.400          C  
ATOM   7197  O   ARG B 467     -21.694  26.390  -7.324  1.00  0.420          O  
ATOM   7198  CB  ARG B 467     -19.081  28.373  -7.630  1.00  0.520          C  
ATOM   7199  CG  ARG B 467     -18.753  29.705  -8.222  1.00  0.520          C  
ATOM   7200  CD  ARG B 467     -17.643  29.658  -9.178  1.00  0.520          C  
ATOM   7201  NE  ARG B 467     -16.367  29.340  -8.573  1.00  0.520          N  
ATOM   7202  CZ  ARG B 467     -15.543  30.234  -7.993  1.00  0.520          C  
ATOM   7203  NH1 ARG B 467     -15.869  31.507  -7.870  1.00  0.520          N  
ATOM   7204  NH2 ARG B 467     -14.377  29.839  -7.524  1.00  0.520          N  
ATOM   7205  H   ARG B 467     -19.338  29.485  -5.336  1.00  0.430          H  
ATOM   7206  HA  ARG B 467     -21.149  28.848  -7.432  1.00  0.460          H  
ATOM   7207 1HB  ARG B 467     -18.262  28.098  -6.970  1.00  0.630          H  
ATOM   7208 2HB  ARG B 467     -19.116  27.642  -8.438  1.00  0.630          H  
ATOM   7209 1HG  ARG B 467     -19.608  30.049  -8.783  1.00  0.630          H  
ATOM   7210 2HG  ARG B 467     -18.521  30.422  -7.438  1.00  0.630          H  
ATOM   7211 1HD  ARG B 467     -17.857  28.876  -9.908  1.00  0.630          H  
ATOM   7212 2HD  ARG B 467     -17.563  30.615  -9.689  1.00  0.630          H  
ATOM   7213  HE  ARG B 467     -16.052  28.382  -8.640  1.00  0.630          H  
ATOM   7214 1HH1 ARG B 467     -16.781  31.886  -8.179  1.00  0.630          H  
ATOM   7215 2HH1 ARG B 467     -15.226  32.134  -7.425  1.00  0.630          H  
ATOM   7216 1HH2 ARG B 467     -14.093  28.874  -7.602  1.00  0.630          H  
ATOM   7217 2HH2 ARG B 467     -13.787  30.515  -7.075  1.00  0.630          H  
ATOM   7218  N   TYR B 468     -20.171  26.233  -5.663  1.00  0.390          N  
ATOM   7219  CA  TYR B 468     -20.463  24.852  -5.324  1.00  0.420          C  
ATOM   7220  C   TYR B 468     -21.914  24.692  -4.894  1.00  0.410          C  
ATOM   7221  O   TYR B 468     -22.620  23.795  -5.377  1.00  0.430          O  
ATOM   7222  CB  TYR B 468     -19.509  24.360  -4.227  1.00  0.580          C  
ATOM   7223  CG  TYR B 468     -19.777  22.950  -3.770  1.00  0.580          C  
ATOM   7224  CD1 TYR B 468     -19.334  21.880  -4.535  1.00  0.580          C  
ATOM   7225  CD2 TYR B 468     -20.473  22.723  -2.591  1.00  0.580          C  
ATOM   7226  CE1 TYR B 468     -19.597  20.591  -4.132  1.00  0.580          C  
ATOM   7227  CE2 TYR B 468     -20.735  21.435  -2.189  1.00  0.580          C  
ATOM   7228  CZ  TYR B 468     -20.304  20.373  -2.957  1.00  0.580          C  
ATOM   7229  OH  TYR B 468     -20.591  19.095  -2.564  1.00  0.580          O  
ATOM   7230  H   TYR B 468     -19.423  26.704  -5.146  1.00  0.470          H  
ATOM   7231  HA  TYR B 468     -20.314  24.241  -6.209  1.00  0.500          H  
ATOM   7232 1HB  TYR B 468     -18.479  24.416  -4.587  1.00  0.690          H  
ATOM   7233 2HB  TYR B 468     -19.584  25.019  -3.365  1.00  0.690          H  
ATOM   7234  HD1 TYR B 468     -18.785  22.057  -5.458  1.00  0.690          H  
ATOM   7235  HD2 TYR B 468     -20.820  23.562  -1.988  1.00  0.690          H  
ATOM   7236  HE1 TYR B 468     -19.257  19.750  -4.738  1.00  0.690          H  
ATOM   7237  HE2 TYR B 468     -21.289  21.252  -1.268  1.00  0.690          H  
ATOM   7238  HH  TYR B 468     -21.145  19.123  -1.777  1.00  0.690          H  
ATOM   7239  N   ALA B 469     -22.354  25.536  -3.954  1.00  0.400          N  
ATOM   7240  CA  ALA B 469     -23.708  25.483  -3.434  1.00  0.410          C  
ATOM   7241  C   ALA B 469     -24.749  25.726  -4.522  1.00  0.440          C  
ATOM   7242  O   ALA B 469     -25.761  25.023  -4.581  1.00  0.490          O  
ATOM   7243  CB  ALA B 469     -23.856  26.506  -2.342  1.00  0.570          C  
ATOM   7244  H   ALA B 469     -21.716  26.242  -3.575  1.00  0.480          H  
ATOM   7245  HA  ALA B 469     -23.869  24.488  -3.022  1.00  0.490          H  
ATOM   7246 1HB  ALA B 469     -24.837  26.435  -1.939  1.00  0.680          H  
ATOM   7247 2HB  ALA B 469     -23.122  26.316  -1.561  1.00  0.680          H  
ATOM   7248 3HB  ALA B 469     -23.688  27.499  -2.765  1.00  0.680          H  
ATOM   7249  N   ILE B 470     -24.478  26.674  -5.420  1.00  0.430          N  
ATOM   7250  CA  ILE B 470     -25.366  26.956  -6.534  1.00  0.470          C  
ATOM   7251  C   ILE B 470     -25.462  25.769  -7.460  1.00  0.490          C  
ATOM   7252  O   ILE B 470     -26.556  25.361  -7.859  1.00  0.520          O  
ATOM   7253  CB  ILE B 470     -24.865  28.179  -7.302  1.00  0.640          C  
ATOM   7254  CG1 ILE B 470     -25.052  29.433  -6.447  1.00  0.640          C  
ATOM   7255  CG2 ILE B 470     -25.515  28.281  -8.639  1.00  0.640          C  
ATOM   7256  CD1 ILE B 470     -24.306  30.637  -6.953  1.00  0.640          C  
ATOM   7257  H   ILE B 470     -23.635  27.249  -5.308  1.00  0.520          H  
ATOM   7258  HA  ILE B 470     -26.360  27.167  -6.138  1.00  0.560          H  
ATOM   7259  HB  ILE B 470     -23.794  28.063  -7.446  1.00  0.770          H  
ATOM   7260 1HG1 ILE B 470     -26.108  29.668  -6.433  1.00  0.770          H  
ATOM   7261 2HG1 ILE B 470     -24.738  29.226  -5.429  1.00  0.770          H  
ATOM   7262 1HG2 ILE B 470     -25.120  29.107  -9.172  1.00  0.770          H  
ATOM   7263 2HG2 ILE B 470     -25.324  27.391  -9.228  1.00  0.770          H  
ATOM   7264 3HG2 ILE B 470     -26.568  28.407  -8.509  1.00  0.770          H  
ATOM   7265 1HD1 ILE B 470     -24.505  31.479  -6.305  1.00  0.770          H  
ATOM   7266 2HD1 ILE B 470     -23.241  30.417  -6.955  1.00  0.770          H  
ATOM   7267 3HD1 ILE B 470     -24.609  30.888  -7.946  1.00  0.770          H  
ATOM   7268  N   ALA B 471     -24.308  25.228  -7.817  1.00  0.490          N  
ATOM   7269  CA  ALA B 471     -24.229  24.095  -8.699  1.00  0.510          C  
ATOM   7270  C   ALA B 471     -24.984  22.912  -8.115  1.00  0.510          C  
ATOM   7271  O   ALA B 471     -25.703  22.191  -8.817  1.00  0.520          O  
ATOM   7272  CB  ALA B 471     -22.779  23.776  -8.894  1.00  0.710          C  
ATOM   7273  H   ALA B 471     -23.434  25.634  -7.472  1.00  0.590          H  
ATOM   7274  HA  ALA B 471     -24.679  24.361  -9.654  1.00  0.610          H  
ATOM   7275 1HB  ALA B 471     -22.652  22.972  -9.556  1.00  0.850          H  
ATOM   7276 2HB  ALA B 471     -22.328  24.640  -9.286  1.00  0.850          H  
ATOM   7277 3HB  ALA B 471     -22.327  23.530  -7.938  1.00  0.850          H  
ATOM   7278  N   THR B 472     -24.884  22.746  -6.799  1.00  0.520          N  
ATOM   7279  CA  THR B 472     -25.574  21.671  -6.130  1.00  0.580          C  
ATOM   7280  C   THR B 472     -27.089  21.852  -6.250  1.00  0.570          C  
ATOM   7281  O   THR B 472     -27.802  20.942  -6.679  1.00  0.690          O  
ATOM   7282  CB  THR B 472     -25.162  21.618  -4.640  1.00  0.790          C  
ATOM   7283  OG1 THR B 472     -23.744  21.378  -4.539  1.00  0.790          O  
ATOM   7284  CG2 THR B 472     -25.905  20.504  -3.916  1.00  0.790          C  
ATOM   7285  H   THR B 472     -24.249  23.342  -6.267  1.00  0.620          H  
ATOM   7286  HA  THR B 472     -25.298  20.732  -6.608  1.00  0.700          H  
ATOM   7287  HB  THR B 472     -25.393  22.564  -4.166  1.00  0.950          H  
ATOM   7288  HG1 THR B 472     -23.259  22.177  -4.856  1.00  0.950          H  
ATOM   7289 1HG2 THR B 472     -25.591  20.488  -2.875  1.00  0.950          H  
ATOM   7290 2HG2 THR B 472     -26.979  20.673  -3.966  1.00  0.950          H  
ATOM   7291 3HG2 THR B 472     -25.667  19.548  -4.382  1.00  0.950          H  
ATOM   7292  N   LYS B 473     -27.587  23.054  -5.944  1.00  0.560          N  
ATOM   7293  CA  LYS B 473     -29.030  23.301  -5.951  1.00  0.580          C  
ATOM   7294  C   LYS B 473     -29.673  23.147  -7.320  1.00  0.560          C  
ATOM   7295  O   LYS B 473     -30.819  22.700  -7.421  1.00  0.610          O  
ATOM   7296  CB  LYS B 473     -29.344  24.700  -5.420  1.00  0.800          C  
ATOM   7297  CG  LYS B 473     -29.030  24.930  -3.935  1.00  0.800          C  
ATOM   7298  CD  LYS B 473     -29.888  24.142  -2.960  1.00  0.800          C  
ATOM   7299  CE  LYS B 473     -29.440  24.449  -1.524  1.00  0.800          C  
ATOM   7300  NZ  LYS B 473     -30.246  23.726  -0.501  1.00  0.800          N  
ATOM   7301  H   LYS B 473     -26.944  23.786  -5.626  1.00  0.670          H  
ATOM   7302  HA  LYS B 473     -29.496  22.565  -5.304  1.00  0.700          H  
ATOM   7303 1HB  LYS B 473     -28.761  25.432  -5.990  1.00  0.960          H  
ATOM   7304 2HB  LYS B 473     -30.387  24.923  -5.587  1.00  0.960          H  
ATOM   7305 1HG  LYS B 473     -27.993  24.710  -3.734  1.00  0.960          H  
ATOM   7306 2HG  LYS B 473     -29.208  25.967  -3.730  1.00  0.960          H  
ATOM   7307 1HD  LYS B 473     -30.936  24.420  -3.080  1.00  0.960          H  
ATOM   7308 2HD  LYS B 473     -29.786  23.076  -3.129  1.00  0.960          H  
ATOM   7309 1HE  LYS B 473     -28.398  24.154  -1.420  1.00  0.960          H  
ATOM   7310 2HE  LYS B 473     -29.522  25.520  -1.339  1.00  0.960          H  
ATOM   7311 1HZ  LYS B 473     -29.908  23.968   0.415  1.00  0.960          H  
ATOM   7312 2HZ  LYS B 473     -31.235  24.017  -0.559  1.00  0.960          H  
ATOM   7313 3HZ  LYS B 473     -30.180  22.734  -0.634  1.00  0.960          H  
ATOM   7314  N   TYR B 474     -28.943  23.482  -8.380  1.00  0.530          N  
ATOM   7315  CA  TYR B 474     -29.518  23.381  -9.712  1.00  0.590          C  
ATOM   7316  C   TYR B 474     -29.053  22.136 -10.484  1.00  0.610          C  
ATOM   7317  O   TYR B 474     -29.337  22.001 -11.682  1.00  0.690          O  
ATOM   7318  CB  TYR B 474     -29.231  24.659 -10.497  1.00  0.800          C  
ATOM   7319  CG  TYR B 474     -29.808  25.875  -9.825  1.00  0.800          C  
ATOM   7320  CD1 TYR B 474     -28.961  26.799  -9.280  1.00  0.800          C  
ATOM   7321  CD2 TYR B 474     -31.173  26.050  -9.710  1.00  0.800          C  
ATOM   7322  CE1 TYR B 474     -29.449  27.897  -8.630  1.00  0.800          C  
ATOM   7323  CE2 TYR B 474     -31.660  27.163  -9.054  1.00  0.800          C  
ATOM   7324  CZ  TYR B 474     -30.791  28.076  -8.518  1.00  0.800          C  
ATOM   7325  OH  TYR B 474     -31.246  29.163  -7.861  1.00  0.800          O  
ATOM   7326  H   TYR B 474     -28.014  23.896  -8.234  1.00  0.640          H  
ATOM   7327  HA  TYR B 474     -30.597  23.294  -9.605  1.00  0.710          H  
ATOM   7328 1HB  TYR B 474     -28.153  24.797 -10.597  1.00  0.960          H  
ATOM   7329 2HB  TYR B 474     -29.661  24.587 -11.490  1.00  0.960          H  
ATOM   7330  HD1 TYR B 474     -27.897  26.651  -9.363  1.00  0.960          H  
ATOM   7331  HD2 TYR B 474     -31.862  25.320 -10.130  1.00  0.960          H  
ATOM   7332  HE1 TYR B 474     -28.772  28.625  -8.198  1.00  0.960          H  
ATOM   7333  HE2 TYR B 474     -32.739  27.310  -8.959  1.00  0.960          H  
ATOM   7334  HH  TYR B 474     -30.497  29.654  -7.522  1.00  0.960          H  
ATOM   7335  N   GLN B 475     -28.417  21.183  -9.784  1.00  0.590          N  
ATOM   7336  CA  GLN B 475     -27.946  19.917 -10.361  1.00  0.630          C  
ATOM   7337  C   GLN B 475     -26.961  20.040 -11.536  1.00  0.620          C  
ATOM   7338  O   GLN B 475     -27.155  19.384 -12.562  1.00  0.680          O  
ATOM   7339  CB  GLN B 475     -29.157  19.095 -10.838  1.00  0.870          C  
ATOM   7340  CG  GLN B 475     -30.176  18.772  -9.749  1.00  0.870          C  
ATOM   7341  CD  GLN B 475     -31.416  18.043 -10.284  1.00  0.870          C  
ATOM   7342  OE1 GLN B 475     -32.110  18.521 -11.213  1.00  0.870          O  
ATOM   7343  NE2 GLN B 475     -31.705  16.880  -9.705  1.00  0.870          N  
ATOM   7344  H   GLN B 475     -28.236  21.332  -8.784  1.00  0.710          H  
ATOM   7345  HA  GLN B 475     -27.437  19.373  -9.564  1.00  0.760          H  
ATOM   7346 1HB  GLN B 475     -29.657  19.598 -11.645  1.00  1.040          H  
ATOM   7347 2HB  GLN B 475     -28.802  18.144 -11.233  1.00  1.040          H  
ATOM   7348 1HG  GLN B 475     -29.700  18.141  -9.002  1.00  1.040          H  
ATOM   7349 2HG  GLN B 475     -30.504  19.705  -9.286  1.00  1.040          H  
ATOM   7350 1HE2 GLN B 475     -32.502  16.353 -10.007  1.00  1.040          H  
ATOM   7351 2HE2 GLN B 475     -31.130  16.528  -8.965  1.00  1.040          H  
ATOM   7352  N   MET B 476     -25.919  20.862 -11.386  1.00  0.580          N  
ATOM   7353  CA  MET B 476     -24.880  21.075 -12.410  1.00  0.590          C  
ATOM   7354  C   MET B 476     -23.458  21.116 -11.837  1.00  0.520          C  
ATOM   7355  O   MET B 476     -23.273  21.068 -10.624  1.00  0.590          O  
ATOM   7356  CB  MET B 476     -25.162  22.347 -13.211  1.00  0.820          C  
ATOM   7357  CG  MET B 476     -26.396  22.255 -14.104  1.00  0.820          C  
ATOM   7358  SD  MET B 476     -26.770  23.762 -14.984  1.00  0.820          S  
ATOM   7359  CE  MET B 476     -27.665  24.593 -13.727  1.00  0.820          C  
ATOM   7360  H   MET B 476     -25.852  21.373 -10.498  1.00  0.700          H  
ATOM   7361  HA  MET B 476     -24.919  20.239 -13.101  1.00  0.710          H  
ATOM   7362 1HB  MET B 476     -25.278  23.178 -12.524  1.00  0.990          H  
ATOM   7363 2HB  MET B 476     -24.306  22.571 -13.853  1.00  0.990          H  
ATOM   7364 1HG  MET B 476     -26.240  21.459 -14.814  1.00  0.990          H  
ATOM   7365 2HG  MET B 476     -27.264  21.997 -13.501  1.00  0.990          H  
ATOM   7366 1HE  MET B 476     -27.954  25.569 -14.077  1.00  0.990          H  
ATOM   7367 2HE  MET B 476     -28.551  24.011 -13.477  1.00  0.990          H  
ATOM   7368 3HE  MET B 476     -27.052  24.691 -12.848  1.00  0.990          H  
ATOM   7369  N   SER B 477     -22.455  21.115 -12.719  1.00  0.460          N  
ATOM   7370  CA  SER B 477     -21.057  21.333 -12.328  1.00  0.420          C  
ATOM   7371  C   SER B 477     -20.788  22.780 -11.939  1.00  0.410          C  
ATOM   7372  O   SER B 477     -21.228  23.707 -12.626  1.00  0.450          O  
ATOM   7373  CB  SER B 477     -20.108  20.978 -13.442  1.00  0.600          C  
ATOM   7374  OG  SER B 477     -18.788  21.353 -13.109  1.00  0.600          O  
ATOM   7375  H   SER B 477     -22.667  21.000 -13.712  1.00  0.550          H  
ATOM   7376  HA  SER B 477     -20.844  20.708 -11.471  1.00  0.500          H  
ATOM   7377 1HB  SER B 477     -20.154  19.913 -13.637  1.00  0.720          H  
ATOM   7378 2HB  SER B 477     -20.413  21.493 -14.351  1.00  0.720          H  
ATOM   7379  HG  SER B 477     -18.252  21.037 -13.849  1.00  0.720          H  
ATOM   7380  N   SER B 478     -19.994  22.967 -10.885  1.00  0.400          N  
ATOM   7381  CA  SER B 478     -19.585  24.275 -10.370  1.00  0.410          C  
ATOM   7382  C   SER B 478     -18.709  25.041 -11.334  1.00  0.440          C  
ATOM   7383  O   SER B 478     -18.574  26.260 -11.227  1.00  0.480          O  
ATOM   7384  CB  SER B 478     -18.865  24.115  -9.051  1.00  0.570          C  
ATOM   7385  OG  SER B 478     -17.630  23.469  -9.225  1.00  0.570          O  
ATOM   7386  H   SER B 478     -19.669  22.144 -10.391  1.00  0.480          H  
ATOM   7387  HA  SER B 478     -20.463  24.877 -10.206  1.00  0.490          H  
ATOM   7388 1HB  SER B 478     -18.707  25.096  -8.598  1.00  0.680          H  
ATOM   7389 2HB  SER B 478     -19.488  23.546  -8.375  1.00  0.680          H  
ATOM   7390  HG  SER B 478     -17.263  23.353  -8.345  1.00  0.680          H  
ATOM   7391  N   LYS B 479     -18.128  24.342 -12.300  1.00  0.450          N  
ATOM   7392  CA  LYS B 479     -17.245  24.972 -13.269  1.00  0.540          C  
ATOM   7393  C   LYS B 479     -17.961  26.005 -14.122  1.00  0.560          C  
ATOM   7394  O   LYS B 479     -17.330  26.921 -14.652  1.00  0.640          O  
ATOM   7395  CB  LYS B 479     -16.603  23.943 -14.185  1.00  0.720          C  
ATOM   7396  CG  LYS B 479     -15.602  23.063 -13.503  1.00  0.720          C  
ATOM   7397  CD  LYS B 479     -14.933  22.126 -14.488  1.00  0.720          C  
ATOM   7398  CE  LYS B 479     -14.040  21.148 -13.774  1.00  0.720          C  
ATOM   7399  NZ  LYS B 479     -12.945  21.816 -13.026  1.00  0.720          N  
ATOM   7400  H   LYS B 479     -18.317  23.342 -12.355  1.00  0.540          H  
ATOM   7401  HA  LYS B 479     -16.456  25.487 -12.721  1.00  0.650          H  
ATOM   7402 1HB  LYS B 479     -17.381  23.310 -14.617  1.00  0.860          H  
ATOM   7403 2HB  LYS B 479     -16.106  24.452 -15.009  1.00  0.860          H  
ATOM   7404 1HG  LYS B 479     -14.855  23.696 -13.027  1.00  0.860          H  
ATOM   7405 2HG  LYS B 479     -16.102  22.478 -12.729  1.00  0.860          H  
ATOM   7406 1HD  LYS B 479     -15.691  21.571 -15.053  1.00  0.860          H  
ATOM   7407 2HD  LYS B 479     -14.334  22.700 -15.194  1.00  0.860          H  
ATOM   7408 1HE  LYS B 479     -14.643  20.574 -13.071  1.00  0.860          H  
ATOM   7409 2HE  LYS B 479     -13.607  20.467 -14.500  1.00  0.860          H  
ATOM   7410 1HZ  LYS B 479     -12.405  21.079 -12.557  1.00  0.860          H  
ATOM   7411 2HZ  LYS B 479     -12.351  22.335 -13.651  1.00  0.860          H  
ATOM   7412 3HZ  LYS B 479     -13.322  22.434 -12.326  1.00  0.860          H  
ATOM   7413  N   ASP B 480     -19.274  25.849 -14.281  1.00  0.540          N  
ATOM   7414  CA  ASP B 480     -20.038  26.738 -15.129  1.00  0.620          C  
ATOM   7415  C   ASP B 480     -20.730  27.814 -14.346  1.00  0.540          C  
ATOM   7416  O   ASP B 480     -21.533  28.575 -14.902  1.00  0.560          O  
ATOM   7417  CB  ASP B 480     -21.085  25.930 -15.847  1.00  0.840          C  
ATOM   7418  CG  ASP B 480     -20.465  24.963 -16.723  1.00  0.840          C  
ATOM   7419  OD1 ASP B 480     -19.594  25.297 -17.476  1.00  0.840          O  
ATOM   7420  OD2 ASP B 480     -20.840  23.828 -16.604  1.00  0.840          O  
ATOM   7421  H   ASP B 480     -19.769  25.087 -13.800  1.00  0.650          H  
ATOM   7422  HA  ASP B 480     -19.365  27.203 -15.848  1.00  0.740          H  
ATOM   7423 1HB  ASP B 480     -21.706  25.402 -15.113  1.00  1.000          H  
ATOM   7424 2HB  ASP B 480     -21.728  26.580 -16.426  1.00  1.000          H  
ATOM   7425  N   VAL B 481     -20.453  27.891 -13.053  1.00  0.490          N  
ATOM   7426  CA  VAL B 481     -21.152  28.880 -12.289  1.00  0.460          C  
ATOM   7427  C   VAL B 481     -20.278  30.087 -12.100  1.00  0.410          C  
ATOM   7428  O   VAL B 481     -19.146  29.989 -11.642  1.00  0.390          O  
ATOM   7429  CB  VAL B 481     -21.560  28.348 -10.898  1.00  0.660          C  
ATOM   7430  CG1 VAL B 481     -22.315  29.456 -10.135  1.00  0.660          C  
ATOM   7431  CG2 VAL B 481     -22.400  27.090 -11.023  1.00  0.660          C  
ATOM   7432  H   VAL B 481     -19.757  27.283 -12.605  1.00  0.590          H  
ATOM   7433  HA  VAL B 481     -22.051  29.181 -12.820  1.00  0.550          H  
ATOM   7434  HB  VAL B 481     -20.664  28.108 -10.331  1.00  0.790          H  
ATOM   7435 1HG1 VAL B 481     -22.585  29.091  -9.165  1.00  0.790          H  
ATOM   7436 2HG1 VAL B 481     -21.698  30.331 -10.018  1.00  0.790          H  
ATOM   7437 3HG1 VAL B 481     -23.217  29.729 -10.681  1.00  0.790          H  
ATOM   7438 1HG2 VAL B 481     -22.659  26.750 -10.027  1.00  0.790          H  
ATOM   7439 2HG2 VAL B 481     -23.284  27.284 -11.569  1.00  0.790          H  
ATOM   7440 3HG2 VAL B 481     -21.833  26.318 -11.542  1.00  0.790          H  
ATOM   7441  N   GLN B 482     -20.797  31.223 -12.482  1.00  0.450          N  
ATOM   7442  CA  GLN B 482     -20.116  32.455 -12.243  1.00  0.500          C  
ATOM   7443  C   GLN B 482     -20.713  32.956 -10.974  1.00  0.480          C  
ATOM   7444  O   GLN B 482     -21.923  33.123 -10.882  1.00  0.570          O  
ATOM   7445  CB  GLN B 482     -20.339  33.475 -13.347  1.00  0.680          C  
ATOM   7446  CG  GLN B 482     -19.636  34.798 -13.086  1.00  0.680          C  
ATOM   7447  CD  GLN B 482     -19.832  35.776 -14.184  1.00  0.680          C  
ATOM   7448  OE1 GLN B 482     -18.928  35.995 -15.009  1.00  0.680          O  
ATOM   7449  NE2 GLN B 482     -20.987  36.403 -14.203  1.00  0.680          N  
ATOM   7450  H   GLN B 482     -21.724  31.215 -12.899  1.00  0.540          H  
ATOM   7451  HA  GLN B 482     -19.051  32.281 -12.096  1.00  0.600          H  
ATOM   7452 1HB  GLN B 482     -19.976  33.072 -14.281  1.00  0.820          H  
ATOM   7453 2HB  GLN B 482     -21.406  33.662 -13.458  1.00  0.820          H  
ATOM   7454 1HG  GLN B 482     -20.040  35.245 -12.174  1.00  0.820          H  
ATOM   7455 2HG  GLN B 482     -18.568  34.611 -12.979  1.00  0.820          H  
ATOM   7456 1HE2 GLN B 482     -21.177  37.083 -14.905  1.00  0.820          H  
ATOM   7457 2HE2 GLN B 482     -21.671  36.259 -13.452  1.00  0.820          H  
ATOM   7458  N   ALA B 483     -19.904  33.137  -9.967  1.00  0.470          N  
ATOM   7459  CA  ALA B 483     -20.412  33.641  -8.716  1.00  0.460          C  
ATOM   7460  C   ALA B 483     -19.238  34.038  -7.877  1.00  0.440          C  
ATOM   7461  O   ALA B 483     -18.204  33.357  -7.892  1.00  0.440          O  
ATOM   7462  CB  ALA B 483     -21.283  32.621  -8.007  1.00  0.650          C  
ATOM   7463  H   ALA B 483     -18.914  32.971 -10.091  1.00  0.560          H  
ATOM   7464  HA  ALA B 483     -21.000  34.535  -8.921  1.00  0.550          H  
ATOM   7465 1HB  ALA B 483     -21.630  33.071  -7.117  1.00  0.780          H  
ATOM   7466 2HB  ALA B 483     -22.134  32.342  -8.612  1.00  0.780          H  
ATOM   7467 3HB  ALA B 483     -20.715  31.744  -7.771  1.00  0.780          H  
ATOM   7468  N   TYR B 484     -19.385  35.121  -7.135  1.00  0.440          N  
ATOM   7469  CA  TYR B 484     -18.305  35.553  -6.279  1.00  0.430          C  
ATOM   7470  C   TYR B 484     -18.786  36.013  -4.921  1.00  0.410          C  
ATOM   7471  O   TYR B 484     -19.917  36.493  -4.781  1.00  0.440          O  
ATOM   7472  CB  TYR B 484     -17.530  36.677  -6.974  1.00  0.610          C  
ATOM   7473  CG  TYR B 484     -17.033  36.254  -8.341  1.00  0.610          C  
ATOM   7474  CD1 TYR B 484     -17.725  36.629  -9.485  1.00  0.610          C  
ATOM   7475  CD2 TYR B 484     -15.937  35.427  -8.448  1.00  0.610          C  
ATOM   7476  CE1 TYR B 484     -17.301  36.181 -10.703  1.00  0.610          C  
ATOM   7477  CE2 TYR B 484     -15.511  34.986  -9.670  1.00  0.610          C  
ATOM   7478  CZ  TYR B 484     -16.187  35.354 -10.795  1.00  0.610          C  
ATOM   7479  OH  TYR B 484     -15.772  34.884 -12.014  1.00  0.610          O  
ATOM   7480  H   TYR B 484     -20.251  35.643  -7.169  1.00  0.530          H  
ATOM   7481  HA  TYR B 484     -17.638  34.713  -6.114  1.00  0.520          H  
ATOM   7482 1HB  TYR B 484     -18.172  37.553  -7.088  1.00  0.730          H  
ATOM   7483 2HB  TYR B 484     -16.680  36.968  -6.368  1.00  0.730          H  
ATOM   7484  HD1 TYR B 484     -18.605  37.267  -9.413  1.00  0.730          H  
ATOM   7485  HD2 TYR B 484     -15.424  35.107  -7.559  1.00  0.730          H  
ATOM   7486  HE1 TYR B 484     -17.844  36.465 -11.587  1.00  0.730          H  
ATOM   7487  HE2 TYR B 484     -14.648  34.324  -9.742  1.00  0.730          H  
ATOM   7488  HH  TYR B 484     -14.994  34.328 -11.897  1.00  0.730          H  
ATOM   7489  N   VAL B 485     -17.903  35.901  -3.946  1.00  0.380          N  
ATOM   7490  CA  VAL B 485     -18.101  36.458  -2.626  1.00  0.380          C  
ATOM   7491  C   VAL B 485     -16.950  37.415  -2.436  1.00  0.390          C  
ATOM   7492  O   VAL B 485     -15.793  37.037  -2.603  1.00  0.390          O  
ATOM   7493  CB  VAL B 485     -18.096  35.389  -1.528  1.00  0.530          C  
ATOM   7494  CG1 VAL B 485     -18.260  36.059  -0.166  1.00  0.530          C  
ATOM   7495  CG2 VAL B 485     -19.223  34.393  -1.758  1.00  0.530          C  
ATOM   7496  H   VAL B 485     -17.014  35.448  -4.149  1.00  0.460          H  
ATOM   7497  HA  VAL B 485     -19.035  37.010  -2.594  1.00  0.460          H  
ATOM   7498  HB  VAL B 485     -17.144  34.879  -1.545  1.00  0.640          H  
ATOM   7499 1HG1 VAL B 485     -18.252  35.328   0.627  1.00  0.640          H  
ATOM   7500 2HG1 VAL B 485     -17.444  36.758  -0.007  1.00  0.640          H  
ATOM   7501 3HG1 VAL B 485     -19.205  36.591  -0.133  1.00  0.640          H  
ATOM   7502 1HG2 VAL B 485     -19.205  33.640  -0.988  1.00  0.640          H  
ATOM   7503 2HG2 VAL B 485     -20.161  34.894  -1.728  1.00  0.640          H  
ATOM   7504 3HG2 VAL B 485     -19.112  33.920  -2.715  1.00  0.640          H  
ATOM   7505  N   ILE B 486     -17.262  38.659  -2.147  1.00  0.410          N  
ATOM   7506  CA  ILE B 486     -16.224  39.675  -2.035  1.00  0.420          C  
ATOM   7507  C   ILE B 486     -16.255  40.422  -0.699  1.00  0.420          C  
ATOM   7508  O   ILE B 486     -17.229  40.343   0.064  1.00  0.420          O  
ATOM   7509  CB  ILE B 486     -16.250  40.584  -3.297  1.00  0.580          C  
ATOM   7510  CG1 ILE B 486     -17.582  41.267  -3.455  1.00  0.580          C  
ATOM   7511  CG2 ILE B 486     -15.902  39.729  -4.552  1.00  0.580          C  
ATOM   7512  CD1 ILE B 486     -17.624  42.349  -4.543  1.00  0.580          C  
ATOM   7513  H   ILE B 486     -18.252  38.880  -1.991  1.00  0.490          H  
ATOM   7514  HA  ILE B 486     -15.258  39.175  -2.071  1.00  0.500          H  
ATOM   7515  HB  ILE B 486     -15.524  41.365  -3.185  1.00  0.700          H  
ATOM   7516 1HG1 ILE B 486     -18.306  40.514  -3.685  1.00  0.700          H  
ATOM   7517 2HG1 ILE B 486     -17.849  41.713  -2.531  1.00  0.700          H  
ATOM   7518 1HG2 ILE B 486     -15.881  40.347  -5.429  1.00  0.700          H  
ATOM   7519 2HG2 ILE B 486     -14.924  39.279  -4.410  1.00  0.700          H  
ATOM   7520 3HG2 ILE B 486     -16.640  38.948  -4.691  1.00  0.700          H  
ATOM   7521 1HD1 ILE B 486     -18.613  42.777  -4.578  1.00  0.700          H  
ATOM   7522 2HD1 ILE B 486     -16.900  43.120  -4.292  1.00  0.700          H  
ATOM   7523 3HD1 ILE B 486     -17.390  41.944  -5.512  1.00  0.700          H  
ATOM   7524  N   GLY B 487     -15.174  41.151  -0.407  1.00  0.430          N  
ATOM   7525  CA  GLY B 487     -15.062  41.864   0.864  1.00  0.430          C  
ATOM   7526  C   GLY B 487     -14.212  41.068   1.864  1.00  0.430          C  
ATOM   7527  O   GLY B 487     -13.319  40.303   1.481  1.00  0.450          O  
ATOM   7528  H   GLY B 487     -14.422  41.206  -1.101  1.00  0.520          H  
ATOM   7529 1HA  GLY B 487     -14.647  42.854   0.709  1.00  0.520          H  
ATOM   7530 2HA  GLY B 487     -16.053  42.008   1.285  1.00  0.520          H  
ATOM   7531  N   GLU B 488     -14.406  41.346   3.147  1.00  0.430          N  
ATOM   7532  CA  GLU B 488     -13.638  40.722   4.227  1.00  0.420          C  
ATOM   7533  C   GLU B 488     -13.785  39.208   4.294  1.00  0.420          C  
ATOM   7534  O   GLU B 488     -14.895  38.683   4.242  1.00  0.430          O  
ATOM   7535  CB  GLU B 488     -14.121  41.277   5.557  1.00  0.590          C  
ATOM   7536  CG  GLU B 488     -13.507  40.678   6.798  1.00  0.590          C  
ATOM   7537  CD  GLU B 488     -13.992  41.312   8.063  1.00  0.590          C  
ATOM   7538  OE1 GLU B 488     -14.689  42.307   8.025  1.00  0.590          O  
ATOM   7539  OE2 GLU B 488     -13.690  40.762   9.089  1.00  0.590          O  
ATOM   7540  H   GLU B 488     -15.138  42.008   3.413  1.00  0.520          H  
ATOM   7541  HA  GLU B 488     -12.582  40.956   4.084  1.00  0.500          H  
ATOM   7542 1HB  GLU B 488     -13.986  42.354   5.587  1.00  0.710          H  
ATOM   7543 2HB  GLU B 488     -15.160  41.079   5.604  1.00  0.710          H  
ATOM   7544 1HG  GLU B 488     -13.794  39.634   6.848  1.00  0.710          H  
ATOM   7545 2HG  GLU B 488     -12.428  40.714   6.744  1.00  0.710          H  
ATOM   7546  N   HIS B 489     -12.692  38.482   4.498  1.00  0.400          N  
ATOM   7547  CA  HIS B 489     -12.797  37.031   4.654  1.00  0.410          C  
ATOM   7548  C   HIS B 489     -13.305  36.695   6.059  1.00  0.420          C  
ATOM   7549  O   HIS B 489     -12.548  36.283   6.940  1.00  0.610          O  
ATOM   7550  CB  HIS B 489     -11.448  36.359   4.418  1.00  0.570          C  
ATOM   7551  CG  HIS B 489     -11.495  34.849   4.297  1.00  0.570          C  
ATOM   7552  ND1 HIS B 489     -10.364  34.066   4.435  1.00  0.570          N  
ATOM   7553  CD2 HIS B 489     -12.512  33.990   4.035  1.00  0.570          C  
ATOM   7554  CE1 HIS B 489     -10.683  32.801   4.276  1.00  0.570          C  
ATOM   7555  NE2 HIS B 489     -11.975  32.720   4.031  1.00  0.570          N  
ATOM   7556  H   HIS B 489     -11.777  38.946   4.525  1.00  0.480          H  
ATOM   7557  HA  HIS B 489     -13.514  36.632   3.948  1.00  0.490          H  
ATOM   7558 1HB  HIS B 489     -11.004  36.765   3.507  1.00  0.680          H  
ATOM   7559 2HB  HIS B 489     -10.781  36.614   5.235  1.00  0.680          H  
ATOM   7560  HD1 HIS B 489      -9.445  34.397   4.214  1.00  0.680          H  
ATOM   7561  HD2 HIS B 489     -13.582  34.128   3.844  1.00  0.680          H  
ATOM   7562  HE1 HIS B 489      -9.919  32.028   4.351  1.00  0.680          H  
ATOM   7563  N   GLY B 490     -14.607  36.865   6.241  1.00  0.460          N  
ATOM   7564  CA  GLY B 490     -15.271  36.698   7.529  1.00  0.470          C  
ATOM   7565  C   GLY B 490     -16.788  36.890   7.427  1.00  0.450          C  
ATOM   7566  O   GLY B 490     -17.361  36.909   6.339  1.00  0.420          O  
ATOM   7567  H   GLY B 490     -15.118  37.219   5.430  1.00  0.550          H  
ATOM   7568 1HA  GLY B 490     -15.052  35.706   7.924  1.00  0.560          H  
ATOM   7569 2HA  GLY B 490     -14.861  37.421   8.234  1.00  0.560          H  
ATOM   7570  N   ASP B 491     -17.447  37.044   8.575  1.00  0.490          N  
ATOM   7571  CA  ASP B 491     -18.913  37.137   8.652  1.00  0.520          C  
ATOM   7572  C   ASP B 491     -19.533  38.299   7.868  1.00  0.500          C  
ATOM   7573  O   ASP B 491     -20.723  38.280   7.551  1.00  0.540          O  
ATOM   7574  CB  ASP B 491     -19.368  37.273  10.109  1.00  0.720          C  
ATOM   7575  CG  ASP B 491     -19.202  36.003  10.974  1.00  0.720          C  
ATOM   7576  OD1 ASP B 491     -18.905  34.937  10.457  1.00  0.720          O  
ATOM   7577  OD2 ASP B 491     -19.386  36.113  12.154  1.00  0.720          O  
ATOM   7578  H   ASP B 491     -16.918  37.040   9.438  1.00  0.590          H  
ATOM   7579  HA  ASP B 491     -19.321  36.215   8.246  1.00  0.620          H  
ATOM   7580 1HB  ASP B 491     -18.814  38.083  10.581  1.00  0.860          H  
ATOM   7581 2HB  ASP B 491     -20.423  37.562  10.123  1.00  0.860          H  
ATOM   7582  N   SER B 492     -18.746  39.338   7.623  1.00  0.490          N  
ATOM   7583  CA  SER B 492     -19.184  40.544   6.930  1.00  0.480          C  
ATOM   7584  C   SER B 492     -19.138  40.431   5.394  1.00  0.460          C  
ATOM   7585  O   SER B 492     -19.539  41.377   4.708  1.00  0.470          O  
ATOM   7586  CB  SER B 492     -18.328  41.719   7.375  1.00  0.680          C  
ATOM   7587  OG  SER B 492     -17.035  41.576   6.883  1.00  0.680          O  
ATOM   7588  H   SER B 492     -17.779  39.284   7.908  1.00  0.590          H  
ATOM   7589  HA  SER B 492     -20.216  40.739   7.221  1.00  0.580          H  
ATOM   7590 1HB  SER B 492     -18.762  42.654   7.025  1.00  0.810          H  
ATOM   7591 2HB  SER B 492     -18.301  41.754   8.462  1.00  0.810          H  
ATOM   7592  HG  SER B 492     -16.425  42.118   7.446  1.00  0.810          H  
ATOM   7593  N   SER B 493     -18.650  39.302   4.844  1.00  0.440          N  
ATOM   7594  CA  SER B 493     -18.494  39.168   3.387  1.00  0.420          C  
ATOM   7595  C   SER B 493     -19.832  39.212   2.671  1.00  0.460          C  
ATOM   7596  O   SER B 493     -20.890  38.963   3.262  1.00  0.490          O  
ATOM   7597  CB  SER B 493     -17.819  37.856   3.028  1.00  0.600          C  
ATOM   7598  OG  SER B 493     -18.653  36.744   3.261  1.00  0.600          O  
ATOM   7599  H   SER B 493     -18.352  38.523   5.439  1.00  0.530          H  
ATOM   7600  HA  SER B 493     -17.877  39.992   3.025  1.00  0.500          H  
ATOM   7601 1HB  SER B 493     -17.503  37.884   1.996  1.00  0.720          H  
ATOM   7602 2HB  SER B 493     -16.942  37.743   3.624  1.00  0.720          H  
ATOM   7603  HG  SER B 493     -18.113  35.963   3.047  1.00  0.720          H  
ATOM   7604  N   VAL B 494     -19.803  39.513   1.365  1.00  0.470          N  
ATOM   7605  CA  VAL B 494     -21.061  39.626   0.649  1.00  0.520          C  
ATOM   7606  C   VAL B 494     -21.114  38.713  -0.578  1.00  0.500          C  
ATOM   7607  O   VAL B 494     -20.240  38.767  -1.451  1.00  0.480          O  
ATOM   7608  CB  VAL B 494     -21.244  41.095   0.209  1.00  0.710          C  
ATOM   7609  CG1 VAL B 494     -22.605  41.305  -0.468  1.00  0.710          C  
ATOM   7610  CG2 VAL B 494     -21.059  42.005   1.392  1.00  0.710          C  
ATOM   7611  H   VAL B 494     -18.912  39.703   0.896  1.00  0.560          H  
ATOM   7612  HA  VAL B 494     -21.873  39.351   1.319  1.00  0.620          H  
ATOM   7613  HB  VAL B 494     -20.485  41.326  -0.542  1.00  0.850          H  
ATOM   7614 1HG1 VAL B 494     -22.680  42.341  -0.795  1.00  0.850          H  
ATOM   7615 2HG1 VAL B 494     -22.728  40.661  -1.305  1.00  0.850          H  
ATOM   7616 3HG1 VAL B 494     -23.399  41.093   0.247  1.00  0.850          H  
ATOM   7617 1HG2 VAL B 494     -21.162  43.020   1.062  1.00  0.850          H  
ATOM   7618 2HG2 VAL B 494     -21.803  41.775   2.139  1.00  0.850          H  
ATOM   7619 3HG2 VAL B 494     -20.077  41.879   1.830  1.00  0.850          H  
ATOM   7620  N   SER B 495     -22.169  37.898  -0.655  1.00  0.510          N  
ATOM   7621  CA  SER B 495     -22.378  36.998  -1.793  1.00  0.480          C  
ATOM   7622  C   SER B 495     -23.000  37.801  -2.908  1.00  0.510          C  
ATOM   7623  O   SER B 495     -24.105  38.340  -2.754  1.00  0.560          O  
ATOM   7624  CB  SER B 495     -23.334  35.884  -1.427  1.00  0.680          C  
ATOM   7625  OG  SER B 495     -22.834  35.064  -0.419  1.00  0.680          O  
ATOM   7626  H   SER B 495     -22.833  37.898   0.108  1.00  0.610          H  
ATOM   7627  HA  SER B 495     -21.429  36.610  -2.140  1.00  0.580          H  
ATOM   7628 1HB  SER B 495     -24.283  36.315  -1.103  1.00  0.820          H  
ATOM   7629 2HB  SER B 495     -23.548  35.284  -2.309  1.00  0.820          H  
ATOM   7630  HG  SER B 495     -23.602  34.499  -0.175  1.00  0.820          H  
ATOM   7631  N   ILE B 496     -22.338  37.900  -4.047  1.00  0.500          N  
ATOM   7632  CA  ILE B 496     -22.921  38.789  -5.024  1.00  0.550          C  
ATOM   7633  C   ILE B 496     -23.839  38.046  -5.945  1.00  0.540          C  
ATOM   7634  O   ILE B 496     -23.474  37.630  -7.044  1.00  0.550          O  
ATOM   7635  CB  ILE B 496     -21.877  39.511  -5.858  1.00  0.750          C  
ATOM   7636  CG1 ILE B 496     -20.775  40.125  -4.938  1.00  0.750          C  
ATOM   7637  CG2 ILE B 496     -22.606  40.578  -6.671  1.00  0.750          C  
ATOM   7638  CD1 ILE B 496     -21.267  41.025  -3.821  1.00  0.750          C  
ATOM   7639  H   ILE B 496     -21.447  37.418  -4.202  1.00  0.600          H  
ATOM   7640  HA  ILE B 496     -23.523  39.541  -4.516  1.00  0.660          H  
ATOM   7641  HB  ILE B 496     -21.385  38.804  -6.523  1.00  0.900          H  
ATOM   7642 1HG1 ILE B 496     -20.204  39.309  -4.488  1.00  0.900          H  
ATOM   7643 2HG1 ILE B 496     -20.105  40.707  -5.570  1.00  0.900          H  
ATOM   7644 1HG2 ILE B 496     -21.935  41.085  -7.268  1.00  0.900          H  
ATOM   7645 2HG2 ILE B 496     -23.352  40.136  -7.299  1.00  0.900          H  
ATOM   7646 3HG2 ILE B 496     -23.089  41.274  -6.013  1.00  0.900          H  
ATOM   7647 1HD1 ILE B 496     -20.440  41.402  -3.241  1.00  0.900          H  
ATOM   7648 2HD1 ILE B 496     -21.819  41.826  -4.187  1.00  0.900          H  
ATOM   7649 3HD1 ILE B 496     -21.882  40.447  -3.197  1.00  0.900          H  
ATOM   7650  N   ILE B 497     -25.067  37.948  -5.529  1.00  0.560          N  
ATOM   7651  CA  ILE B 497     -26.036  37.198  -6.285  1.00  0.590          C  
ATOM   7652  C   ILE B 497     -26.260  37.864  -7.640  1.00  0.620          C  
ATOM   7653  O   ILE B 497     -26.428  37.175  -8.643  1.00  0.630          O  
ATOM   7654  CB  ILE B 497     -27.333  36.989  -5.479  1.00  0.810          C  
ATOM   7655  CG1 ILE B 497     -27.003  36.153  -4.166  1.00  0.810          C  
ATOM   7656  CG2 ILE B 497     -28.423  36.282  -6.319  1.00  0.810          C  
ATOM   7657  CD1 ILE B 497     -26.329  34.777  -4.369  1.00  0.810          C  
ATOM   7658  H   ILE B 497     -25.282  38.371  -4.620  1.00  0.670          H  
ATOM   7659  HA  ILE B 497     -25.621  36.222  -6.505  1.00  0.710          H  
ATOM   7660  HB  ILE B 497     -27.708  37.963  -5.160  1.00  0.980          H  
ATOM   7661 1HG1 ILE B 497     -26.356  36.753  -3.518  1.00  0.980          H  
ATOM   7662 2HG1 ILE B 497     -27.943  35.975  -3.640  1.00  0.980          H  
ATOM   7663 1HG2 ILE B 497     -29.321  36.164  -5.714  1.00  0.980          H  
ATOM   7664 2HG2 ILE B 497     -28.663  36.876  -7.199  1.00  0.980          H  
ATOM   7665 3HG2 ILE B 497     -28.085  35.313  -6.632  1.00  0.980          H  
ATOM   7666 1HD1 ILE B 497     -26.183  34.313  -3.388  1.00  0.980          H  
ATOM   7667 2HD1 ILE B 497     -26.954  34.144  -4.978  1.00  0.980          H  
ATOM   7668 3HD1 ILE B 497     -25.361  34.884  -4.843  1.00  0.980          H  
ATOM   7669  N   SER B 498     -26.293  39.201  -7.684  1.00  0.670          N  
ATOM   7670  CA  SER B 498     -26.563  39.907  -8.944  1.00  0.750          C  
ATOM   7671  C   SER B 498     -25.501  39.715 -10.039  1.00  0.740          C  
ATOM   7672  O   SER B 498     -25.752  40.050 -11.205  1.00  0.830          O  
ATOM   7673  CB  SER B 498     -26.685  41.407  -8.744  1.00  1.020          C  
ATOM   7674  OG  SER B 498     -25.437  41.993  -8.490  1.00  1.020          O  
ATOM   7675  H   SER B 498     -26.132  39.745  -6.825  1.00  0.800          H  
ATOM   7676  HA  SER B 498     -27.510  39.534  -9.332  1.00  0.900          H  
ATOM   7677 1HB  SER B 498     -27.114  41.846  -9.641  1.00  1.220          H  
ATOM   7678 2HB  SER B 498     -27.361  41.620  -7.916  1.00  1.220          H  
ATOM   7679  HG  SER B 498     -25.369  42.106  -7.527  1.00  1.220          H  
ATOM   7680  N   SER B 499     -24.293  39.249  -9.692  1.00  0.680          N  
ATOM   7681  CA  SER B 499     -23.251  39.085 -10.697  1.00  0.720          C  
ATOM   7682  C   SER B 499     -23.149  37.636 -11.117  1.00  0.680          C  
ATOM   7683  O   SER B 499     -22.316  37.282 -11.965  1.00  0.860          O  
ATOM   7684  CB  SER B 499     -21.897  39.531 -10.179  1.00  0.990          C  
ATOM   7685  OG  SER B 499     -21.412  38.674  -9.185  1.00  0.990          O  
ATOM   7686  H   SER B 499     -24.096  38.947  -8.733  1.00  0.820          H  
ATOM   7687  HA  SER B 499     -23.503  39.684 -11.568  1.00  0.860          H  
ATOM   7688 1HB  SER B 499     -21.200  39.572 -10.990  1.00  1.190          H  
ATOM   7689 2HB  SER B 499     -21.991  40.534  -9.780  1.00  1.190          H  
ATOM   7690  HG  SER B 499     -20.561  39.027  -8.914  1.00  1.190          H  
ATOM   7691  N   ALA B 500     -23.966  36.795 -10.490  1.00  0.600          N  
ATOM   7692  CA  ALA B 500     -23.884  35.377 -10.682  1.00  0.570          C  
ATOM   7693  C   ALA B 500     -24.872  34.819 -11.707  1.00  0.580          C  
ATOM   7694  O   ALA B 500     -25.993  35.325 -11.894  1.00  0.610          O  
ATOM   7695  CB  ALA B 500     -24.065  34.728  -9.338  1.00  0.810          C  
ATOM   7696  H   ALA B 500     -24.676  37.145  -9.843  1.00  0.720          H  
ATOM   7697  HA  ALA B 500     -22.895  35.170 -11.055  1.00  0.680          H  
ATOM   7698 1HB  ALA B 500     -23.961  33.652  -9.435  1.00  0.970          H  
ATOM   7699 2HB  ALA B 500     -23.325  35.112  -8.641  1.00  0.970          H  
ATOM   7700 3HB  ALA B 500     -25.034  34.989  -8.990  1.00  0.970          H  
ATOM   7701  N   LYS B 501     -24.419  33.750 -12.358  1.00  0.580          N  
ATOM   7702  CA  LYS B 501     -25.157  33.038 -13.395  1.00  0.610          C  
ATOM   7703  C   LYS B 501     -24.578  31.670 -13.716  1.00  0.560          C  
ATOM   7704  O   LYS B 501     -23.435  31.386 -13.371  1.00  0.590          O  
ATOM   7705  CB  LYS B 501     -25.187  33.895 -14.638  1.00  0.840          C  
ATOM   7706  CG  LYS B 501     -23.881  34.295 -15.205  1.00  0.840          C  
ATOM   7707  CD  LYS B 501     -24.124  34.906 -16.551  1.00  0.840          C  
ATOM   7708  CE  LYS B 501     -24.853  36.242 -16.489  1.00  0.840          C  
ATOM   7709  NZ  LYS B 501     -25.139  36.708 -17.806  1.00  0.840          N  
ATOM   7710  H   LYS B 501     -23.495  33.414 -12.071  1.00  0.700          H  
ATOM   7711  HA  LYS B 501     -26.179  32.882 -13.049  1.00  0.730          H  
ATOM   7712 1HB  LYS B 501     -25.684  33.391 -15.426  1.00  1.010          H  
ATOM   7713 2HB  LYS B 501     -25.727  34.775 -14.396  1.00  1.010          H  
ATOM   7714 1HG  LYS B 501     -23.408  35.021 -14.549  1.00  1.010          H  
ATOM   7715 2HG  LYS B 501     -23.225  33.429 -15.309  1.00  1.010          H  
ATOM   7716 1HD  LYS B 501     -23.173  35.046 -17.062  1.00  1.010          H  
ATOM   7717 2HD  LYS B 501     -24.719  34.233 -17.124  1.00  1.010          H  
ATOM   7718 1HE  LYS B 501     -25.791  36.173 -15.968  1.00  1.010          H  
ATOM   7719 2HE  LYS B 501     -24.220  36.953 -15.994  1.00  1.010          H  
ATOM   7720 1HZ  LYS B 501     -25.600  37.599 -17.808  1.00  1.010          H  
ATOM   7721 2HZ  LYS B 501     -24.263  36.786 -18.336  1.00  1.010          H  
ATOM   7722 3HZ  LYS B 501     -25.744  36.045 -18.280  1.00  1.010          H  
ATOM   7723  N   ILE B 502     -25.331  30.822 -14.415  1.00  0.550          N  
ATOM   7724  CA  ILE B 502     -24.752  29.534 -14.772  1.00  0.580          C  
ATOM   7725  C   ILE B 502     -24.741  29.390 -16.285  1.00  0.600          C  
ATOM   7726  O   ILE B 502     -25.795  29.400 -16.919  1.00  0.690          O  
ATOM   7727  CB  ILE B 502     -25.566  28.373 -14.201  1.00  0.800          C  
ATOM   7728  CG1 ILE B 502     -25.743  28.585 -12.685  1.00  0.800          C  
ATOM   7729  CG2 ILE B 502     -24.798  27.051 -14.492  1.00  0.800          C  
ATOM   7730  CD1 ILE B 502     -26.651  27.606 -12.005  1.00  0.800          C  
ATOM   7731  H   ILE B 502     -26.274  31.096 -14.693  1.00  0.660          H  
ATOM   7732  HA  ILE B 502     -23.734  29.478 -14.413  1.00  0.700          H  
ATOM   7733  HB  ILE B 502     -26.519  28.326 -14.655  1.00  0.960          H  
ATOM   7734 1HG1 ILE B 502     -24.795  28.611 -12.214  1.00  0.960          H  
ATOM   7735 2HG1 ILE B 502     -26.205  29.553 -12.552  1.00  0.960          H  
ATOM   7736 1HG2 ILE B 502     -25.330  26.214 -14.100  1.00  0.960          H  
ATOM   7737 2HG2 ILE B 502     -24.679  26.910 -15.564  1.00  0.960          H  
ATOM   7738 3HG2 ILE B 502     -23.811  27.093 -14.029  1.00  0.960          H  
ATOM   7739 1HD1 ILE B 502     -26.756  27.881 -10.987  1.00  0.960          H  
ATOM   7740 2HD1 ILE B 502     -27.635  27.620 -12.472  1.00  0.960          H  
ATOM   7741 3HD1 ILE B 502     -26.237  26.619 -12.059  1.00  0.960          H  
ATOM   7742  N   ALA B 503     -23.560  29.250 -16.865  1.00  0.600          N  
ATOM   7743  CA  ALA B 503     -23.407  29.100 -18.310  1.00  0.690          C  
ATOM   7744  C   ALA B 503     -24.202  30.137 -19.100  1.00  0.650          C  
ATOM   7745  O   ALA B 503     -24.934  29.795 -20.029  1.00  1.110          O  
ATOM   7746  CB  ALA B 503     -23.834  27.727 -18.737  1.00  0.930          C  
ATOM   7747  H   ALA B 503     -22.734  29.227 -16.260  1.00  0.720          H  
ATOM   7748  HA  ALA B 503     -22.351  29.237 -18.543  1.00  0.830          H  
ATOM   7749 1HB  ALA B 503     -23.667  27.635 -19.809  1.00  1.120          H  
ATOM   7750 2HB  ALA B 503     -23.246  26.993 -18.208  1.00  1.120          H  
ATOM   7751 3HB  ALA B 503     -24.891  27.583 -18.513  1.00  1.120          H  
ATOM   7752  N   GLY B 504     -24.094  31.394 -18.707  1.00  0.670          N  
ATOM   7753  CA  GLY B 504     -24.808  32.470 -19.390  1.00  0.720          C  
ATOM   7754  C   GLY B 504     -26.252  32.757 -18.903  1.00  0.730          C  
ATOM   7755  O   GLY B 504     -26.842  33.764 -19.310  1.00  0.810          O  
ATOM   7756  H   GLY B 504     -23.415  31.586 -17.963  1.00  0.800          H  
ATOM   7757 1HA  GLY B 504     -24.216  33.382 -19.312  1.00  0.860          H  
ATOM   7758 2HA  GLY B 504     -24.842  32.235 -20.452  1.00  0.860          H  
ATOM   7759  N   LEU B 505     -26.807  31.943 -17.997  1.00  0.690          N  
ATOM   7760  CA  LEU B 505     -28.183  32.168 -17.528  1.00  0.750          C  
ATOM   7761  C   LEU B 505     -28.220  32.731 -16.104  1.00  0.680          C  
ATOM   7762  O   LEU B 505     -27.661  32.146 -15.172  1.00  0.630          O  
ATOM   7763  CB  LEU B 505     -28.966  30.849 -17.497  1.00  1.030          C  
ATOM   7764  CG  LEU B 505     -29.420  30.221 -18.795  1.00  1.030          C  
ATOM   7765  CD1 LEU B 505     -28.268  29.367 -19.387  1.00  1.030          C  
ATOM   7766  CD2 LEU B 505     -30.641  29.380 -18.531  1.00  1.030          C  
ATOM   7767  H   LEU B 505     -26.304  31.105 -17.694  1.00  0.830          H  
ATOM   7768  HA  LEU B 505     -28.674  32.873 -18.196  1.00  0.900          H  
ATOM   7769 1HB  LEU B 505     -28.301  30.124 -17.070  1.00  1.230          H  
ATOM   7770 2HB  LEU B 505     -29.836  30.966 -16.843  1.00  1.230          H  
ATOM   7771  HG  LEU B 505     -29.675  30.994 -19.503  1.00  1.230          H  
ATOM   7772 1HD1 LEU B 505     -28.594  28.917 -20.323  1.00  1.230          H  
ATOM   7773 2HD1 LEU B 505     -27.402  29.970 -19.583  1.00  1.230          H  
ATOM   7774 3HD1 LEU B 505     -27.990  28.588 -18.686  1.00  1.230          H  
ATOM   7775 1HD2 LEU B 505     -30.971  28.939 -19.452  1.00  1.230          H  
ATOM   7776 2HD2 LEU B 505     -30.410  28.599 -17.819  1.00  1.230          H  
ATOM   7777 3HD2 LEU B 505     -31.430  30.010 -18.137  1.00  1.230          H  
ATOM   7778  N   SER B 506     -28.912  33.847 -15.900  1.00  0.730          N  
ATOM   7779  CA  SER B 506     -28.922  34.506 -14.591  1.00  0.710          C  
ATOM   7780  C   SER B 506     -29.406  33.581 -13.486  1.00  0.670          C  
ATOM   7781  O   SER B 506     -30.353  32.812 -13.693  1.00  0.730          O  
ATOM   7782  CB  SER B 506     -29.821  35.732 -14.636  1.00  1.000          C  
ATOM   7783  OG  SER B 506     -29.352  36.689 -15.553  1.00  1.000          O  
ATOM   7784  H   SER B 506     -29.389  34.305 -16.668  1.00  0.880          H  
ATOM   7785  HA  SER B 506     -27.914  34.827 -14.352  1.00  0.850          H  
ATOM   7786 1HB  SER B 506     -30.836  35.432 -14.909  1.00  1.200          H  
ATOM   7787 2HB  SER B 506     -29.870  36.174 -13.640  1.00  1.200          H  
ATOM   7788  HG  SER B 506     -29.898  37.473 -15.426  1.00  1.200          H  
ATOM   7789  N   LEU B 507     -28.841  33.714 -12.267  1.00  0.590          N  
ATOM   7790  CA  LEU B 507     -29.327  32.847 -11.184  1.00  0.620          C  
ATOM   7791  C   LEU B 507     -30.792  33.072 -10.935  1.00  0.700          C  
ATOM   7792  O   LEU B 507     -31.501  32.139 -10.571  1.00  0.800          O  
ATOM   7793  CB  LEU B 507     -28.644  33.078  -9.838  1.00  0.860          C  
ATOM   7794  CG  LEU B 507     -27.204  32.705  -9.695  1.00  0.860          C  
ATOM   7795  CD1 LEU B 507     -26.779  33.106  -8.294  1.00  0.860          C  
ATOM   7796  CD2 LEU B 507     -26.978  31.238  -9.960  1.00  0.860          C  
ATOM   7797  H   LEU B 507     -28.059  34.368 -12.120  1.00  0.710          H  
ATOM   7798  HA  LEU B 507     -29.206  31.814 -11.484  1.00  0.740          H  
ATOM   7799 1HB  LEU B 507     -28.720  34.141  -9.603  1.00  1.030          H  
ATOM   7800 2HB  LEU B 507     -29.202  32.532  -9.077  1.00  1.030          H  
ATOM   7801  HG  LEU B 507     -26.626  33.264 -10.392  1.00  1.030          H  
ATOM   7802 1HD1 LEU B 507     -25.744  32.883  -8.137  1.00  1.030          H  
ATOM   7803 2HD1 LEU B 507     -26.943  34.172  -8.167  1.00  1.030          H  
ATOM   7804 3HD1 LEU B 507     -27.354  32.576  -7.586  1.00  1.030          H  
ATOM   7805 1HD2 LEU B 507     -25.924  31.043  -9.849  1.00  1.030          H  
ATOM   7806 2HD2 LEU B 507     -27.548  30.640  -9.253  1.00  1.030          H  
ATOM   7807 3HD2 LEU B 507     -27.269  30.979 -10.967  1.00  1.030          H  
ATOM   7808  N   LYS B 508     -31.253  34.308 -11.122  1.00  0.710          N  
ATOM   7809  CA  LYS B 508     -32.650  34.635 -10.908  1.00  0.800          C  
ATOM   7810  C   LYS B 508     -33.555  33.777 -11.785  1.00  0.810          C  
ATOM   7811  O   LYS B 508     -34.645  33.398 -11.357  1.00  0.900          O  
ATOM   7812  CB  LYS B 508     -32.898  36.117 -11.173  1.00  1.080          C  
ATOM   7813  CG  LYS B 508     -32.291  37.042 -10.113  1.00  1.080          C  
ATOM   7814  CD  LYS B 508     -32.553  38.510 -10.434  1.00  1.080          C  
ATOM   7815  CE  LYS B 508     -31.948  39.434  -9.376  1.00  1.080          C  
ATOM   7816  NZ  LYS B 508     -32.175  40.873  -9.696  1.00  1.080          N  
ATOM   7817  H   LYS B 508     -30.606  35.036 -11.391  1.00  0.850          H  
ATOM   7818  HA  LYS B 508     -32.897  34.428  -9.868  1.00  0.960          H  
ATOM   7819 1HB  LYS B 508     -32.485  36.387 -12.146  1.00  1.300          H  
ATOM   7820 2HB  LYS B 508     -33.972  36.303 -11.208  1.00  1.300          H  
ATOM   7821 1HG  LYS B 508     -32.730  36.806  -9.143  1.00  1.300          H  
ATOM   7822 2HG  LYS B 508     -31.216  36.874 -10.051  1.00  1.300          H  
ATOM   7823 1HD  LYS B 508     -32.123  38.755 -11.405  1.00  1.300          H  
ATOM   7824 2HD  LYS B 508     -33.628  38.684 -10.479  1.00  1.300          H  
ATOM   7825 1HE  LYS B 508     -32.400  39.211  -8.410  1.00  1.300          H  
ATOM   7826 2HE  LYS B 508     -30.874  39.249  -9.313  1.00  1.300          H  
ATOM   7827 1HZ  LYS B 508     -31.764  41.451  -8.976  1.00  1.300          H  
ATOM   7828 2HZ  LYS B 508     -31.750  41.094 -10.587  1.00  1.300          H  
ATOM   7829 3HZ  LYS B 508     -33.167  41.057  -9.746  1.00  1.300          H  
ATOM   7830  N   HIS B 509     -33.114  33.458 -13.008  1.00  0.780          N  
ATOM   7831  CA  HIS B 509     -33.899  32.639 -13.911  1.00  0.810          C  
ATOM   7832  C   HIS B 509     -34.097  31.274 -13.313  1.00  0.920          C  
ATOM   7833  O   HIS B 509     -35.219  30.767 -13.227  1.00  1.010          O  
ATOM   7834  CB  HIS B 509     -33.195  32.459 -15.254  1.00  1.120          C  
ATOM   7835  CG  HIS B 509     -33.912  31.538 -16.152  1.00  1.120          C  
ATOM   7836  ND1 HIS B 509     -35.029  31.906 -16.866  1.00  1.120          N  
ATOM   7837  CD2 HIS B 509     -33.688  30.231 -16.433  1.00  1.120          C  
ATOM   7838  CE1 HIS B 509     -35.453  30.865 -17.565  1.00  1.120          C  
ATOM   7839  NE2 HIS B 509     -34.656  29.836 -17.316  1.00  1.120          N  
ATOM   7840  H   HIS B 509     -32.191  33.740 -13.326  1.00  0.940          H  
ATOM   7841  HA  HIS B 509     -34.875  33.091 -14.078  1.00  0.970          H  
ATOM   7842 1HB  HIS B 509     -33.098  33.425 -15.748  1.00  1.350          H  
ATOM   7843 2HB  HIS B 509     -32.198  32.063 -15.106  1.00  1.350          H  
ATOM   7844  HD1 HIS B 509     -35.264  32.883 -17.109  1.00  1.350          H  
ATOM   7845  HD2 HIS B 509     -32.930  29.523 -16.090  1.00  1.350          H  
ATOM   7846  HE1 HIS B 509     -36.328  30.953 -18.205  1.00  1.350          H  
ATOM   7847  N   PHE B 510     -32.984  30.667 -12.910  1.00  0.970          N  
ATOM   7848  CA  PHE B 510     -33.032  29.316 -12.372  1.00  1.140          C  
ATOM   7849  C   PHE B 510     -33.796  29.256 -11.066  1.00  1.170          C  
ATOM   7850  O   PHE B 510     -34.532  28.299 -10.796  1.00  1.320          O  
ATOM   7851  CB  PHE B 510     -31.644  28.810 -12.074  1.00  1.530          C  
ATOM   7852  CG  PHE B 510     -30.838  28.504 -13.184  1.00  1.530          C  
ATOM   7853  CD1 PHE B 510     -29.903  29.382 -13.593  1.00  1.530          C  
ATOM   7854  CD2 PHE B 510     -30.975  27.305 -13.827  1.00  1.530          C  
ATOM   7855  CE1 PHE B 510     -29.113  29.089 -14.624  1.00  1.530          C  
ATOM   7856  CE2 PHE B 510     -30.184  26.997 -14.879  1.00  1.530          C  
ATOM   7857  CZ  PHE B 510     -29.236  27.895 -15.291  1.00  1.530          C  
ATOM   7858  H   PHE B 510     -32.096  31.172 -13.027  1.00  1.160          H  
ATOM   7859  HA  PHE B 510     -33.518  28.669 -13.101  1.00  1.370          H  
ATOM   7860 1HB  PHE B 510     -31.115  29.518 -11.431  1.00  1.830          H  
ATOM   7861 2HB  PHE B 510     -31.756  27.921 -11.550  1.00  1.830          H  
ATOM   7862  HD1 PHE B 510     -29.784  30.333 -13.082  1.00  1.830          H  
ATOM   7863  HD2 PHE B 510     -31.727  26.592 -13.480  1.00  1.830          H  
ATOM   7864  HE1 PHE B 510     -28.365  29.812 -14.918  1.00  1.830          H  
ATOM   7865  HE2 PHE B 510     -30.302  26.041 -15.370  1.00  1.830          H  
ATOM   7866  HZ  PHE B 510     -28.577  27.668 -16.129  1.00  1.830          H  
ATOM   7867  N   SER B 511     -33.566  30.264 -10.235  1.00  1.070          N  
ATOM   7868  CA  SER B 511     -34.140  30.375  -8.916  1.00  1.150          C  
ATOM   7869  C   SER B 511     -35.653  30.451  -9.004  1.00  1.190          C  
ATOM   7870  O   SER B 511     -36.381  29.734  -8.295  1.00  1.290          O  
ATOM   7871  CB  SER B 511     -33.577  31.609  -8.266  1.00  1.580          C  
ATOM   7872  OG  SER B 511     -34.050  31.749  -6.997  1.00  1.580          O  
ATOM   7873  H   SER B 511     -32.928  31.004 -10.526  1.00  1.280          H  
ATOM   7874  HA  SER B 511     -33.862  29.499  -8.335  1.00  1.380          H  
ATOM   7875 1HB  SER B 511     -32.497  31.560  -8.260  1.00  1.890          H  
ATOM   7876 2HB  SER B 511     -33.859  32.477  -8.851  1.00  1.890          H  
ATOM   7877  HG  SER B 511     -33.681  32.574  -6.669  1.00  1.890          H  
ATOM   7878  N   LYS B 512     -36.159  31.296  -9.910  1.00  1.110          N  
ATOM   7879  CA  LYS B 512     -37.592  31.394 -10.070  1.00  1.170          C  
ATOM   7880  C   LYS B 512     -38.152  30.148 -10.746  1.00  1.250          C  
ATOM   7881  O   LYS B 512     -39.160  29.610 -10.299  1.00  1.340          O  
ATOM   7882  CB  LYS B 512     -37.969  32.638 -10.870  1.00  1.610          C  
ATOM   7883  CG  LYS B 512     -37.746  33.949 -10.132  1.00  1.610          C  
ATOM   7884  CD  LYS B 512     -38.212  35.154 -10.960  1.00  1.610          C  
ATOM   7885  CE  LYS B 512     -37.877  36.504 -10.278  1.00  1.610          C  
ATOM   7886  NZ  LYS B 512     -38.526  36.672  -8.914  1.00  1.610          N  
ATOM   7887  H   LYS B 512     -35.545  31.900 -10.466  1.00  1.330          H  
ATOM   7888  HA  LYS B 512     -38.041  31.471  -9.078  1.00  1.400          H  
ATOM   7889 1HB  LYS B 512     -37.362  32.664 -11.782  1.00  1.940          H  
ATOM   7890 2HB  LYS B 512     -39.014  32.576 -11.173  1.00  1.940          H  
ATOM   7891 1HG  LYS B 512     -38.302  33.911  -9.198  1.00  1.940          H  
ATOM   7892 2HG  LYS B 512     -36.689  34.056  -9.895  1.00  1.940          H  
ATOM   7893 1HD  LYS B 512     -37.718  35.125 -11.934  1.00  1.940          H  
ATOM   7894 2HD  LYS B 512     -39.287  35.096 -11.116  1.00  1.940          H  
ATOM   7895 1HE  LYS B 512     -36.796  36.589 -10.167  1.00  1.940          H  
ATOM   7896 2HE  LYS B 512     -38.229  37.300 -10.929  1.00  1.940          H  
ATOM   7897 1HZ  LYS B 512     -38.283  37.574  -8.538  1.00  1.940          H  
ATOM   7898 2HZ  LYS B 512     -39.529  36.607  -8.996  1.00  1.940          H  
ATOM   7899 3HZ  LYS B 512     -38.198  35.944  -8.246  1.00  1.940          H  
ATOM   7900  N   ALA B 513     -37.483  29.639 -11.786  1.00  1.260          N  
ATOM   7901  CA  ALA B 513     -37.989  28.486 -12.522  1.00  1.380          C  
ATOM   7902  C   ALA B 513     -38.171  27.256 -11.628  1.00  1.480          C  
ATOM   7903  O   ALA B 513     -39.162  26.534 -11.758  1.00  1.600          O  
ATOM   7904  CB  ALA B 513     -37.041  28.168 -13.668  1.00  1.880          C  
ATOM   7905  H   ALA B 513     -36.632  30.089 -12.131  1.00  1.510          H  
ATOM   7906  HA  ALA B 513     -38.962  28.748 -12.931  1.00  1.660          H  
ATOM   7907 1HB  ALA B 513     -37.427  27.329 -14.243  1.00  2.260          H  
ATOM   7908 2HB  ALA B 513     -36.944  29.042 -14.316  1.00  2.260          H  
ATOM   7909 3HB  ALA B 513     -36.061  27.911 -13.264  1.00  2.260          H  
ATOM   7910  N   SER B 514     -37.253  27.047 -10.685  1.00  1.460          N  
ATOM   7911  CA  SER B 514     -37.318  25.923  -9.758  1.00  1.560          C  
ATOM   7912  C   SER B 514     -38.068  26.236  -8.459  1.00  1.530          C  
ATOM   7913  O   SER B 514     -38.186  25.370  -7.591  1.00  1.670          O  
ATOM   7914  CB  SER B 514     -35.914  25.442  -9.429  1.00  2.140          C  
ATOM   7915  OG  SER B 514     -35.277  24.877 -10.551  1.00  2.140          O  
ATOM   7916  H   SER B 514     -36.422  27.646 -10.649  1.00  1.750          H  
ATOM   7917  HA  SER B 514     -37.847  25.113 -10.257  1.00  1.870          H  
ATOM   7918 1HB  SER B 514     -35.332  26.294  -9.094  1.00  2.570          H  
ATOM   7919 2HB  SER B 514     -35.948  24.722  -8.615  1.00  2.570          H  
ATOM   7920  HG  SER B 514     -34.408  24.605 -10.247  1.00  2.570          H  
ATOM   7921  N   ASP B 515     -38.552  27.474  -8.307  1.00  1.650          N  
ATOM   7922  CA  ASP B 515     -39.217  27.962  -7.095  1.00  1.700          C  
ATOM   7923  C   ASP B 515     -38.382  27.737  -5.826  1.00  1.510          C  
ATOM   7924  O   ASP B 515     -38.887  27.232  -4.819  1.00  1.550          O  
ATOM   7925  CB  ASP B 515     -40.604  27.313  -6.929  1.00  2.360          C  
ATOM   7926  CG  ASP B 515     -41.534  28.085  -5.944  1.00  2.360          C  
ATOM   7927  OD1 ASP B 515     -41.293  29.264  -5.738  1.00  2.360          O  
ATOM   7928  OD2 ASP B 515     -42.492  27.510  -5.457  1.00  2.360          O  
ATOM   7929  H   ASP B 515     -38.496  28.124  -9.093  1.00  1.980          H  
ATOM   7930  HA  ASP B 515     -39.359  29.036  -7.214  1.00  2.040          H  
ATOM   7931 1HB  ASP B 515     -41.091  27.254  -7.899  1.00  2.830          H  
ATOM   7932 2HB  ASP B 515     -40.479  26.290  -6.562  1.00  2.830          H  
ATOM   7933  N   ILE B 516     -37.084  28.080  -5.871  1.00  1.480          N  
ATOM   7934  CA  ILE B 516     -36.236  27.887  -4.690  1.00  1.510          C  
ATOM   7935  C   ILE B 516     -35.501  29.140  -4.223  1.00  1.290          C  
ATOM   7936  O   ILE B 516     -34.406  29.047  -3.679  1.00  1.660          O  
ATOM   7937  CB  ILE B 516     -35.228  26.722  -4.837  1.00  2.100          C  
ATOM   7938  CG1 ILE B 516     -34.294  26.883  -6.045  1.00  2.100          C  
ATOM   7939  CG2 ILE B 516     -36.005  25.417  -4.902  1.00  2.100          C  
ATOM   7940  CD1 ILE B 516     -33.120  25.878  -6.025  1.00  2.100          C  
ATOM   7941  H   ILE B 516     -36.718  28.520  -6.725  1.00  1.780          H  
ATOM   7942  HA  ILE B 516     -36.888  27.600  -3.868  1.00  1.810          H  
ATOM   7943  HB  ILE B 516     -34.615  26.708  -3.985  1.00  2.520          H  
ATOM   7944 1HG1 ILE B 516     -34.862  26.750  -6.947  1.00  2.520          H  
ATOM   7945 2HG1 ILE B 516     -33.876  27.891  -6.047  1.00  2.520          H  
ATOM   7946 1HG2 ILE B 516     -35.341  24.570  -4.947  1.00  2.520          H  
ATOM   7947 2HG2 ILE B 516     -36.625  25.328  -4.013  1.00  2.520          H  
ATOM   7948 3HG2 ILE B 516     -36.632  25.420  -5.773  1.00  2.520          H  
ATOM   7949 1HD1 ILE B 516     -32.490  26.024  -6.860  1.00  2.520          H  
ATOM   7950 2HD1 ILE B 516     -32.536  26.038  -5.116  1.00  2.520          H  
ATOM   7951 3HD1 ILE B 516     -33.474  24.861  -6.048  1.00  2.520          H  
ATOM   7952  N   GLU B 517     -36.098  30.316  -4.369  1.00  1.300          N  
ATOM   7953  CA  GLU B 517     -35.407  31.557  -3.985  1.00  1.250          C  
ATOM   7954  C   GLU B 517     -34.921  31.565  -2.533  1.00  1.170          C  
ATOM   7955  O   GLU B 517     -33.831  32.062  -2.235  1.00  1.230          O  
ATOM   7956  CB  GLU B 517     -36.324  32.764  -4.231  1.00  1.770          C  
ATOM   7957  CG  GLU B 517     -36.522  33.109  -5.711  1.00  1.770          C  
ATOM   7958  CD  GLU B 517     -37.521  34.195  -5.975  1.00  1.770          C  
ATOM   7959  OE1 GLU B 517     -38.378  34.421  -5.162  1.00  1.770          O  
ATOM   7960  OE2 GLU B 517     -37.388  34.836  -7.000  1.00  1.770          O  
ATOM   7961  H   GLU B 517     -37.017  30.356  -4.794  1.00  1.560          H  
ATOM   7962  HA  GLU B 517     -34.529  31.662  -4.615  1.00  1.500          H  
ATOM   7963 1HB  GLU B 517     -37.302  32.569  -3.798  1.00  2.120          H  
ATOM   7964 2HB  GLU B 517     -35.913  33.642  -3.735  1.00  2.120          H  
ATOM   7965 1HG  GLU B 517     -35.575  33.461  -6.095  1.00  2.120          H  
ATOM   7966 2HG  GLU B 517     -36.795  32.210  -6.267  1.00  2.120          H  
ATOM   7967  N   LYS B 518     -35.690  30.960  -1.626  1.00  1.160          N  
ATOM   7968  CA  LYS B 518     -35.344  30.904  -0.200  1.00  1.200          C  
ATOM   7969  C   LYS B 518     -34.008  30.188   0.072  1.00  1.030          C  
ATOM   7970  O   LYS B 518     -33.369  30.408   1.117  1.00  1.100          O  
ATOM   7971  CB  LYS B 518     -36.457  30.200   0.582  1.00  1.660          C  
ATOM   7972  CG  LYS B 518     -36.603  28.690   0.285  1.00  1.660          C  
ATOM   7973  CD  LYS B 518     -37.766  28.077   1.062  1.00  1.660          C  
ATOM   7974  CE  LYS B 518     -37.869  26.570   0.809  1.00  1.660          C  
ATOM   7975  NZ  LYS B 518     -39.022  25.955   1.534  1.00  1.660          N  
ATOM   7976  H   LYS B 518     -36.567  30.569  -1.935  1.00  1.390          H  
ATOM   7977  HA  LYS B 518     -35.254  31.927   0.165  1.00  1.440          H  
ATOM   7978 1HB  LYS B 518     -36.272  30.312   1.651  1.00  2.000          H  
ATOM   7979 2HB  LYS B 518     -37.409  30.678   0.363  1.00  2.000          H  
ATOM   7980 1HG  LYS B 518     -36.757  28.532  -0.786  1.00  2.000          H  
ATOM   7981 2HG  LYS B 518     -35.692  28.163   0.579  1.00  2.000          H  
ATOM   7982 1HD  LYS B 518     -37.616  28.249   2.129  1.00  2.000          H  
ATOM   7983 2HD  LYS B 518     -38.699  28.555   0.762  1.00  2.000          H  
ATOM   7984 1HE  LYS B 518     -37.988  26.398  -0.261  1.00  2.000          H  
ATOM   7985 2HE  LYS B 518     -36.945  26.092   1.142  1.00  2.000          H  
ATOM   7986 1HZ  LYS B 518     -39.049  24.963   1.339  1.00  2.000          H  
ATOM   7987 2HZ  LYS B 518     -38.914  26.098   2.528  1.00  2.000          H  
ATOM   7988 3HZ  LYS B 518     -39.884  26.381   1.225  1.00  2.000          H  
ATOM   7989  N   GLU B 519     -33.572  29.353  -0.877  1.00  0.910          N  
ATOM   7990  CA  GLU B 519     -32.348  28.601  -0.722  1.00  0.780          C  
ATOM   7991  C   GLU B 519     -31.158  29.519  -0.651  1.00  0.760          C  
ATOM   7992  O   GLU B 519     -30.152  29.131  -0.073  1.00  0.980          O  
ATOM   7993  CB  GLU B 519     -32.158  27.560  -1.821  1.00  1.140          C  
ATOM   7994  CG  GLU B 519     -33.147  26.379  -1.749  1.00  1.140          C  
ATOM   7995  CD  GLU B 519     -33.043  25.533  -0.512  1.00  1.140          C  
ATOM   7996  OE1 GLU B 519     -32.003  25.528   0.115  1.00  1.140          O  
ATOM   7997  OE2 GLU B 519     -33.984  24.847  -0.215  1.00  1.140          O  
ATOM   7998  H   GLU B 519     -34.090  29.253  -1.751  1.00  1.090          H  
ATOM   7999  HA  GLU B 519     -32.404  28.063   0.223  1.00  0.940          H  
ATOM   8000 1HB  GLU B 519     -32.271  28.036  -2.795  1.00  1.370          H  
ATOM   8001 2HB  GLU B 519     -31.149  27.169  -1.776  1.00  1.370          H  
ATOM   8002 1HG  GLU B 519     -34.155  26.789  -1.786  1.00  1.370          H  
ATOM   8003 2HG  GLU B 519     -33.004  25.748  -2.619  1.00  1.370          H  
ATOM   8004  N   PHE B 520     -31.238  30.725  -1.233  1.00  0.640          N  
ATOM   8005  CA  PHE B 520     -30.097  31.615  -1.171  1.00  0.670          C  
ATOM   8006  C   PHE B 520     -29.867  32.131   0.234  1.00  0.630          C  
ATOM   8007  O   PHE B 520     -28.747  32.513   0.571  1.00  0.700          O  
ATOM   8008  CB  PHE B 520     -30.210  32.742  -2.183  1.00  0.930          C  
ATOM   8009  CG  PHE B 520     -29.858  32.244  -3.534  1.00  0.930          C  
ATOM   8010  CD1 PHE B 520     -30.823  31.952  -4.464  1.00  0.930          C  
ATOM   8011  CD2 PHE B 520     -28.524  32.034  -3.861  1.00  0.930          C  
ATOM   8012  CE1 PHE B 520     -30.469  31.460  -5.696  1.00  0.930          C  
ATOM   8013  CE2 PHE B 520     -28.167  31.542  -5.085  1.00  0.930          C  
ATOM   8014  CZ  PHE B 520     -29.139  31.250  -6.009  1.00  0.930          C  
ATOM   8015  H   PHE B 520     -32.088  31.036  -1.714  1.00  0.770          H  
ATOM   8016  HA  PHE B 520     -29.227  31.040  -1.457  1.00  0.800          H  
ATOM   8017 1HB  PHE B 520     -31.234  33.123  -2.202  1.00  1.110          H  
ATOM   8018 2HB  PHE B 520     -29.539  33.561  -1.919  1.00  1.110          H  
ATOM   8019  HD1 PHE B 520     -31.881  32.105  -4.216  1.00  1.110          H  
ATOM   8020  HD2 PHE B 520     -27.750  32.260  -3.120  1.00  1.110          H  
ATOM   8021  HE1 PHE B 520     -31.247  31.233  -6.409  1.00  1.110          H  
ATOM   8022  HE2 PHE B 520     -27.116  31.384  -5.316  1.00  1.110          H  
ATOM   8023  HZ  PHE B 520     -28.860  30.858  -6.982  1.00  1.110          H  
ATOM   8024  N   GLY B 521     -30.910  32.172   1.072  1.00  0.590          N  
ATOM   8025  CA  GLY B 521     -30.712  32.583   2.446  1.00  0.610          C  
ATOM   8026  C   GLY B 521     -29.797  31.534   3.055  1.00  0.550          C  
ATOM   8027  O   GLY B 521     -28.776  31.852   3.688  1.00  0.580          O  
ATOM   8028  H   GLY B 521     -31.845  31.865   0.805  1.00  0.710          H  
ATOM   8029 1HA  GLY B 521     -30.255  33.571   2.487  1.00  0.730          H  
ATOM   8030 2HA  GLY B 521     -31.666  32.613   2.971  1.00  0.730          H  
ATOM   8031  N   GLU B 522     -30.176  30.265   2.839  1.00  0.520          N  
ATOM   8032  CA  GLU B 522     -29.391  29.153   3.362  1.00  0.520          C  
ATOM   8033  C   GLU B 522     -28.002  29.098   2.739  1.00  0.470          C  
ATOM   8034  O   GLU B 522     -27.039  28.817   3.448  1.00  0.460          O  
ATOM   8035  CB  GLU B 522     -30.108  27.820   3.141  1.00  0.730          C  
ATOM   8036  CG  GLU B 522     -31.333  27.613   4.002  1.00  0.730          C  
ATOM   8037  CD  GLU B 522     -31.011  27.430   5.487  1.00  0.730          C  
ATOM   8038  OE1 GLU B 522     -30.282  26.513   5.831  1.00  0.730          O  
ATOM   8039  OE2 GLU B 522     -31.485  28.218   6.265  1.00  0.730          O  
ATOM   8040  H   GLU B 522     -31.046  30.104   2.314  1.00  0.620          H  
ATOM   8041  HA  GLU B 522     -29.273  29.296   4.437  1.00  0.620          H  
ATOM   8042 1HB  GLU B 522     -30.413  27.736   2.098  1.00  0.870          H  
ATOM   8043 2HB  GLU B 522     -29.424  27.012   3.341  1.00  0.870          H  
ATOM   8044 1HG  GLU B 522     -31.986  28.479   3.888  1.00  0.870          H  
ATOM   8045 2HG  GLU B 522     -31.871  26.740   3.635  1.00  0.870          H  
ATOM   8046  N   ILE B 523     -27.870  29.400   1.442  1.00  0.460          N  
ATOM   8047  CA  ILE B 523     -26.554  29.354   0.822  1.00  0.450          C  
ATOM   8048  C   ILE B 523     -25.644  30.364   1.468  1.00  0.450          C  
ATOM   8049  O   ILE B 523     -24.524  30.015   1.834  1.00  0.460          O  
ATOM   8050  CB  ILE B 523     -26.560  29.564  -0.708  1.00  0.630          C  
ATOM   8051  CG1 ILE B 523     -27.227  28.359  -1.403  1.00  0.630          C  
ATOM   8052  CG2 ILE B 523     -25.116  29.764  -1.215  1.00  0.630          C  
ATOM   8053  CD1 ILE B 523     -27.537  28.571  -2.878  1.00  0.630          C  
ATOM   8054  H   ILE B 523     -28.705  29.605   0.895  1.00  0.550          H  
ATOM   8055  HA  ILE B 523     -26.136  28.367   0.997  1.00  0.540          H  
ATOM   8056  HB  ILE B 523     -27.134  30.444  -0.950  1.00  0.760          H  
ATOM   8057 1HG1 ILE B 523     -26.588  27.515  -1.302  1.00  0.760          H  
ATOM   8058 2HG1 ILE B 523     -28.150  28.132  -0.897  1.00  0.760          H  
ATOM   8059 1HG2 ILE B 523     -25.121  29.916  -2.276  1.00  0.760          H  
ATOM   8060 2HG2 ILE B 523     -24.671  30.637  -0.749  1.00  0.760          H  
ATOM   8061 3HG2 ILE B 523     -24.519  28.894  -0.973  1.00  0.760          H  
ATOM   8062 1HD1 ILE B 523     -27.993  27.694  -3.269  1.00  0.760          H  
ATOM   8063 2HD1 ILE B 523     -28.220  29.398  -2.984  1.00  0.760          H  
ATOM   8064 3HD1 ILE B 523     -26.634  28.770  -3.445  1.00  0.760          H  
ATOM   8065  N   ASP B 524     -26.094  31.607   1.654  1.00  0.460          N  
ATOM   8066  CA  ASP B 524     -25.197  32.578   2.271  1.00  0.460          C  
ATOM   8067  C   ASP B 524     -24.745  32.099   3.637  1.00  0.440          C  
ATOM   8068  O   ASP B 524     -23.559  32.224   3.991  1.00  0.430          O  
ATOM   8069  CB  ASP B 524     -25.870  33.938   2.394  1.00  0.640          C  
ATOM   8070  CG  ASP B 524     -25.989  34.649   1.069  1.00  0.640          C  
ATOM   8071  OD1 ASP B 524     -25.328  34.249   0.129  1.00  0.640          O  
ATOM   8072  OD2 ASP B 524     -26.707  35.613   1.001  1.00  0.640          O  
ATOM   8073  H   ASP B 524     -27.034  31.881   1.342  1.00  0.550          H  
ATOM   8074  HA  ASP B 524     -24.321  32.688   1.644  1.00  0.550          H  
ATOM   8075 1HB  ASP B 524     -26.880  33.798   2.799  1.00  0.770          H  
ATOM   8076 2HB  ASP B 524     -25.317  34.560   3.093  1.00  0.770          H  
ATOM   8077  N   GLN B 525     -25.671  31.498   4.387  1.00  0.460          N  
ATOM   8078  CA  GLN B 525     -25.327  30.951   5.678  1.00  0.450          C  
ATOM   8079  C   GLN B 525     -24.412  29.737   5.553  1.00  0.430          C  
ATOM   8080  O   GLN B 525     -23.598  29.513   6.436  1.00  0.450          O  
ATOM   8081  CB  GLN B 525     -26.581  30.624   6.481  1.00  0.630          C  
ATOM   8082  CG  GLN B 525     -27.338  31.836   6.924  1.00  0.630          C  
ATOM   8083  CD  GLN B 525     -26.502  32.683   7.866  1.00  0.630          C  
ATOM   8084  OE1 GLN B 525     -25.891  32.151   8.814  1.00  0.630          O  
ATOM   8085  NE2 GLN B 525     -26.461  33.983   7.610  1.00  0.630          N  
ATOM   8086  H   GLN B 525     -26.644  31.461   4.058  1.00  0.550          H  
ATOM   8087  HA  GLN B 525     -24.771  31.710   6.224  1.00  0.540          H  
ATOM   8088 1HB  GLN B 525     -27.246  30.003   5.883  1.00  0.760          H  
ATOM   8089 2HB  GLN B 525     -26.313  30.077   7.367  1.00  0.760          H  
ATOM   8090 1HG  GLN B 525     -27.590  32.436   6.047  1.00  0.760          H  
ATOM   8091 2HG  GLN B 525     -28.247  31.523   7.438  1.00  0.760          H  
ATOM   8092 1HE2 GLN B 525     -25.934  34.603   8.191  1.00  0.760          H  
ATOM   8093 2HE2 GLN B 525     -26.966  34.347   6.821  1.00  0.760          H  
ATOM   8094  N   PHE B 526     -24.532  28.920   4.503  1.00  0.420          N  
ATOM   8095  CA  PHE B 526     -23.628  27.777   4.364  1.00  0.420          C  
ATOM   8096  C   PHE B 526     -22.230  28.234   4.019  1.00  0.410          C  
ATOM   8097  O   PHE B 526     -21.248  27.702   4.531  1.00  0.460          O  
ATOM   8098  CB  PHE B 526     -24.083  26.756   3.319  1.00  0.590          C  
ATOM   8099  CG  PHE B 526     -25.115  25.804   3.813  1.00  0.590          C  
ATOM   8100  CD1 PHE B 526     -26.420  25.836   3.364  1.00  0.590          C  
ATOM   8101  CD2 PHE B 526     -24.760  24.851   4.763  1.00  0.590          C  
ATOM   8102  CE1 PHE B 526     -27.349  24.940   3.854  1.00  0.590          C  
ATOM   8103  CE2 PHE B 526     -25.682  23.961   5.250  1.00  0.590          C  
ATOM   8104  CZ  PHE B 526     -26.980  24.004   4.795  1.00  0.590          C  
ATOM   8105  H   PHE B 526     -25.253  29.099   3.801  1.00  0.500          H  
ATOM   8106  HA  PHE B 526     -23.585  27.264   5.321  1.00  0.500          H  
ATOM   8107 1HB  PHE B 526     -24.493  27.289   2.463  1.00  0.710          H  
ATOM   8108 2HB  PHE B 526     -23.230  26.187   2.968  1.00  0.710          H  
ATOM   8109  HD1 PHE B 526     -26.718  26.569   2.620  1.00  0.710          H  
ATOM   8110  HD2 PHE B 526     -23.728  24.812   5.130  1.00  0.710          H  
ATOM   8111  HE1 PHE B 526     -28.378  24.970   3.499  1.00  0.710          H  
ATOM   8112  HE2 PHE B 526     -25.386  23.221   5.998  1.00  0.710          H  
ATOM   8113  HZ  PHE B 526     -27.717  23.300   5.181  1.00  0.710          H  
ATOM   8114  N   ILE B 527     -22.113  29.267   3.204  1.00  0.400          N  
ATOM   8115  CA  ILE B 527     -20.790  29.730   2.835  1.00  0.400          C  
ATOM   8116  C   ILE B 527     -20.064  30.145   4.095  1.00  0.410          C  
ATOM   8117  O   ILE B 527     -18.922  29.747   4.324  1.00  0.440          O  
ATOM   8118  CB  ILE B 527     -20.886  30.943   1.897  1.00  0.560          C  
ATOM   8119  CG1 ILE B 527     -21.467  30.500   0.579  1.00  0.560          C  
ATOM   8120  CG2 ILE B 527     -19.483  31.595   1.706  1.00  0.560          C  
ATOM   8121  CD1 ILE B 527     -21.915  31.614  -0.264  1.00  0.560          C  
ATOM   8122  H   ILE B 527     -22.959  29.674   2.790  1.00  0.480          H  
ATOM   8123  HA  ILE B 527     -20.250  28.923   2.351  1.00  0.480          H  
ATOM   8124  HB  ILE B 527     -21.575  31.675   2.324  1.00  0.670          H  
ATOM   8125 1HG1 ILE B 527     -20.726  29.946   0.030  1.00  0.670          H  
ATOM   8126 2HG1 ILE B 527     -22.312  29.851   0.761  1.00  0.670          H  
ATOM   8127 1HG2 ILE B 527     -19.551  32.449   1.057  1.00  0.670          H  
ATOM   8128 2HG2 ILE B 527     -19.075  31.931   2.661  1.00  0.670          H  
ATOM   8129 3HG2 ILE B 527     -18.809  30.877   1.277  1.00  0.670          H  
ATOM   8130 1HD1 ILE B 527     -22.319  31.205  -1.149  1.00  0.670          H  
ATOM   8131 2HD1 ILE B 527     -22.679  32.175   0.247  1.00  0.670          H  
ATOM   8132 3HD1 ILE B 527     -21.103  32.271  -0.506  1.00  0.670          H  
ATOM   8133  N   ARG B 528     -20.741  30.946   4.913  1.00  0.410          N  
ATOM   8134  CA  ARG B 528     -20.177  31.425   6.157  1.00  0.460          C  
ATOM   8135  C   ARG B 528     -19.966  30.293   7.184  1.00  0.470          C  
ATOM   8136  O   ARG B 528     -18.896  30.187   7.788  1.00  0.590          O  
ATOM   8137  CB  ARG B 528     -21.086  32.498   6.729  1.00  0.620          C  
ATOM   8138  CG  ARG B 528     -20.573  33.213   7.957  1.00  0.620          C  
ATOM   8139  CD  ARG B 528     -21.578  34.190   8.477  1.00  0.620          C  
ATOM   8140  NE  ARG B 528     -22.684  33.534   9.109  1.00  0.620          N  
ATOM   8141  CZ  ARG B 528     -22.665  33.063  10.372  1.00  0.620          C  
ATOM   8142  NH1 ARG B 528     -21.575  33.204  11.140  1.00  0.620          N  
ATOM   8143  NH2 ARG B 528     -23.751  32.468  10.836  1.00  0.620          N  
ATOM   8144  H   ARG B 528     -21.678  31.248   4.630  1.00  0.490          H  
ATOM   8145  HA  ARG B 528     -19.210  31.875   5.937  1.00  0.550          H  
ATOM   8146 1HB  ARG B 528     -21.278  33.249   5.963  1.00  0.750          H  
ATOM   8147 2HB  ARG B 528     -22.049  32.047   6.984  1.00  0.750          H  
ATOM   8148 1HG  ARG B 528     -20.365  32.483   8.733  1.00  0.750          H  
ATOM   8149 2HG  ARG B 528     -19.656  33.753   7.720  1.00  0.750          H  
ATOM   8150 1HD  ARG B 528     -21.123  34.860   9.187  1.00  0.750          H  
ATOM   8151 2HD  ARG B 528     -21.964  34.776   7.641  1.00  0.750          H  
ATOM   8152  HE  ARG B 528     -23.536  33.404   8.571  1.00  0.750          H  
ATOM   8153 1HH1 ARG B 528     -20.725  33.693  10.783  1.00  0.750          H  
ATOM   8154 2HH1 ARG B 528     -21.571  32.857  12.086  1.00  0.750          H  
ATOM   8155 1HH2 ARG B 528     -24.577  32.380  10.217  1.00  0.750          H  
ATOM   8156 2HH2 ARG B 528     -23.778  32.106  11.777  1.00  0.750          H  
ATOM   8157  N   ARG B 529     -20.995  29.455   7.399  1.00  0.460          N  
ATOM   8158  CA  ARG B 529     -20.948  28.381   8.386  1.00  0.590          C  
ATOM   8159  C   ARG B 529     -19.957  27.272   8.101  1.00  0.480          C  
ATOM   8160  O   ARG B 529     -19.289  26.813   9.026  1.00  0.460          O  
ATOM   8161  CB  ARG B 529     -22.308  27.704   8.550  1.00  0.770          C  
ATOM   8162  CG  ARG B 529     -23.380  28.489   9.304  1.00  0.770          C  
ATOM   8163  CD  ARG B 529     -24.696  27.735   9.376  1.00  0.770          C  
ATOM   8164  NE  ARG B 529     -25.380  27.638   8.061  1.00  0.770          N  
ATOM   8165  CZ  ARG B 529     -26.636  27.124   7.856  1.00  0.770          C  
ATOM   8166  NH1 ARG B 529     -27.331  26.657   8.876  1.00  0.770          N  
ATOM   8167  NH2 ARG B 529     -27.182  27.097   6.639  1.00  0.770          N  
ATOM   8168  H   ARG B 529     -21.861  29.574   6.881  1.00  0.550          H  
ATOM   8169  HA  ARG B 529     -20.690  28.828   9.341  1.00  0.710          H  
ATOM   8170 1HB  ARG B 529     -22.698  27.442   7.575  1.00  0.930          H  
ATOM   8171 2HB  ARG B 529     -22.168  26.770   9.090  1.00  0.930          H  
ATOM   8172 1HG  ARG B 529     -23.036  28.645  10.325  1.00  0.930          H  
ATOM   8173 2HG  ARG B 529     -23.551  29.457   8.845  1.00  0.930          H  
ATOM   8174 1HD  ARG B 529     -24.500  26.720   9.736  1.00  0.930          H  
ATOM   8175 2HD  ARG B 529     -25.356  28.251  10.070  1.00  0.930          H  
ATOM   8176  HE  ARG B 529     -24.871  27.994   7.253  1.00  0.930          H  
ATOM   8177 1HH1 ARG B 529     -26.941  26.668   9.805  1.00  0.930          H  
ATOM   8178 2HH1 ARG B 529     -28.262  26.283   8.724  1.00  0.930          H  
ATOM   8179 1HH2 ARG B 529     -26.669  27.443   5.833  1.00  0.930          H  
ATOM   8180 2HH2 ARG B 529     -28.142  26.725   6.496  1.00  0.930          H  
ATOM   8181  N   ARG B 530     -19.801  26.857   6.842  1.00  0.440          N  
ATOM   8182  CA  ARG B 530     -18.942  25.715   6.543  1.00  0.380          C  
ATOM   8183  C   ARG B 530     -17.545  25.865   7.115  1.00  0.370          C  
ATOM   8184  O   ARG B 530     -17.000  24.892   7.630  1.00  0.370          O  
ATOM   8185  CB  ARG B 530     -18.901  25.473   5.047  1.00  0.560          C  
ATOM   8186  CG  ARG B 530     -20.200  24.848   4.493  1.00  0.560          C  
ATOM   8187  CD  ARG B 530     -20.272  24.909   3.002  1.00  0.560          C  
ATOM   8188  NE  ARG B 530     -19.296  24.057   2.328  1.00  0.560          N  
ATOM   8189  CZ  ARG B 530     -19.476  22.775   1.973  1.00  0.560          C  
ATOM   8190  NH1 ARG B 530     -20.583  22.090   2.192  1.00  0.560          N  
ATOM   8191  NH2 ARG B 530     -18.504  22.194   1.369  1.00  0.560          N  
ATOM   8192  H   ARG B 530     -20.341  27.279   6.084  1.00  0.530          H  
ATOM   8193  HA  ARG B 530     -19.400  24.833   6.992  1.00  0.460          H  
ATOM   8194 1HB  ARG B 530     -18.746  26.424   4.536  1.00  0.670          H  
ATOM   8195 2HB  ARG B 530     -18.066  24.817   4.793  1.00  0.670          H  
ATOM   8196 1HG  ARG B 530     -20.213  23.793   4.778  1.00  0.670          H  
ATOM   8197 2HG  ARG B 530     -21.070  25.329   4.923  1.00  0.670          H  
ATOM   8198 1HD  ARG B 530     -21.266  24.617   2.682  1.00  0.670          H  
ATOM   8199 2HD  ARG B 530     -20.092  25.938   2.688  1.00  0.670          H  
ATOM   8200  HE  ARG B 530     -18.359  24.437   2.089  1.00  0.670          H  
ATOM   8201 1HH1 ARG B 530     -21.373  22.504   2.660  1.00  0.670          H  
ATOM   8202 2HH1 ARG B 530     -20.601  21.113   1.863  1.00  0.670          H  
ATOM   8203 1HH2 ARG B 530     -17.639  22.734   1.187  1.00  0.670          H  
ATOM   8204 2HH2 ARG B 530     -18.611  21.227   1.071  1.00  0.670          H  
ATOM   8205  N   ALA B 531     -16.949  27.053   7.052  1.00  0.430          N  
ATOM   8206  CA  ALA B 531     -15.609  27.209   7.594  1.00  0.480          C  
ATOM   8207  C   ALA B 531     -15.573  26.915   9.095  1.00  0.460          C  
ATOM   8208  O   ALA B 531     -14.592  26.358   9.599  1.00  0.500          O  
ATOM   8209  CB  ALA B 531     -15.101  28.610   7.344  1.00  0.650          C  
ATOM   8210  H   ALA B 531     -17.425  27.850   6.636  1.00  0.520          H  
ATOM   8211  HA  ALA B 531     -14.957  26.494   7.092  1.00  0.580          H  
ATOM   8212 1HB  ALA B 531     -14.087  28.704   7.735  1.00  0.780          H  
ATOM   8213 2HB  ALA B 531     -15.102  28.811   6.274  1.00  0.780          H  
ATOM   8214 3HB  ALA B 531     -15.757  29.324   7.850  1.00  0.780          H  
ATOM   8215  N   TYR B 532     -16.636  27.295   9.813  1.00  0.460          N  
ATOM   8216  CA  TYR B 532     -16.674  27.128  11.250  1.00  0.500          C  
ATOM   8217  C   TYR B 532     -16.983  25.700  11.580  1.00  0.510          C  
ATOM   8218  O   TYR B 532     -16.448  25.159  12.546  1.00  0.570          O  
ATOM   8219  CB  TYR B 532     -17.738  28.016  11.878  1.00  0.680          C  
ATOM   8220  CG  TYR B 532     -17.462  29.485  11.807  1.00  0.680          C  
ATOM   8221  CD1 TYR B 532     -18.230  30.280  10.977  1.00  0.680          C  
ATOM   8222  CD2 TYR B 532     -16.455  30.048  12.573  1.00  0.680          C  
ATOM   8223  CE1 TYR B 532     -18.015  31.627  10.919  1.00  0.680          C  
ATOM   8224  CE2 TYR B 532     -16.234  31.409  12.510  1.00  0.680          C  
ATOM   8225  CZ  TYR B 532     -17.025  32.198  11.687  1.00  0.680          C  
ATOM   8226  OH  TYR B 532     -16.828  33.556  11.629  1.00  0.680          O  
ATOM   8227  H   TYR B 532     -17.457  27.690   9.361  1.00  0.550          H  
ATOM   8228  HA  TYR B 532     -15.697  27.373  11.662  1.00  0.600          H  
ATOM   8229 1HB  TYR B 532     -18.693  27.829  11.383  1.00  0.820          H  
ATOM   8230 2HB  TYR B 532     -17.861  27.742  12.926  1.00  0.820          H  
ATOM   8231  HD1 TYR B 532     -19.011  29.841  10.376  1.00  0.820          H  
ATOM   8232  HD2 TYR B 532     -15.844  29.422  13.225  1.00  0.820          H  
ATOM   8233  HE1 TYR B 532     -18.626  32.253  10.272  1.00  0.820          H  
ATOM   8234  HE2 TYR B 532     -15.449  31.864  13.113  1.00  0.820          H  
ATOM   8235  HH  TYR B 532     -17.590  33.985  11.156  1.00  0.820          H  
ATOM   8236  N   GLU B 533     -17.854  25.089  10.780  1.00  0.480          N  
ATOM   8237  CA  GLU B 533     -18.249  23.713  10.996  1.00  0.520          C  
ATOM   8238  C   GLU B 533     -17.036  22.808  10.856  1.00  0.500          C  
ATOM   8239  O   GLU B 533     -16.829  21.938  11.695  1.00  0.600          O  
ATOM   8240  CB  GLU B 533     -19.353  23.326  10.014  1.00  0.710          C  
ATOM   8241  CG  GLU B 533     -20.698  24.017  10.296  1.00  0.710          C  
ATOM   8242  CD  GLU B 533     -21.700  23.832   9.206  1.00  0.710          C  
ATOM   8243  OE1 GLU B 533     -21.313  23.360   8.172  1.00  0.710          O  
ATOM   8244  OE2 GLU B 533     -22.850  24.148   9.409  1.00  0.710          O  
ATOM   8245  H   GLU B 533     -18.277  25.630  10.019  1.00  0.580          H  
ATOM   8246  HA  GLU B 533     -18.638  23.620  12.013  1.00  0.620          H  
ATOM   8247 1HB  GLU B 533     -19.043  23.578   9.004  1.00  0.850          H  
ATOM   8248 2HB  GLU B 533     -19.515  22.250  10.050  1.00  0.850          H  
ATOM   8249 1HG  GLU B 533     -21.110  23.612  11.217  1.00  0.850          H  
ATOM   8250 2HG  GLU B 533     -20.528  25.078  10.452  1.00  0.850          H  
ATOM   8251  N   ILE B 534     -16.174  23.088   9.871  1.00  0.420          N  
ATOM   8252  CA  ILE B 534     -14.958  22.307   9.674  1.00  0.410          C  
ATOM   8253  C   ILE B 534     -14.082  22.453  10.901  1.00  0.450          C  
ATOM   8254  O   ILE B 534     -13.539  21.462  11.410  1.00  0.490          O  
ATOM   8255  CB  ILE B 534     -14.177  22.751   8.435  1.00  0.580          C  
ATOM   8256  CG1 ILE B 534     -14.973  22.411   7.165  1.00  0.580          C  
ATOM   8257  CG2 ILE B 534     -12.790  22.001   8.429  1.00  0.580          C  
ATOM   8258  CD1 ILE B 534     -14.481  23.117   5.889  1.00  0.580          C  
ATOM   8259  H   ILE B 534     -16.420  23.833   9.210  1.00  0.500          H  
ATOM   8260  HA  ILE B 534     -15.228  21.262   9.558  1.00  0.490          H  
ATOM   8261  HB  ILE B 534     -14.040  23.829   8.461  1.00  0.690          H  
ATOM   8262 1HG1 ILE B 534     -14.898  21.337   7.006  1.00  0.690          H  
ATOM   8263 2HG1 ILE B 534     -16.015  22.664   7.321  1.00  0.690          H  
ATOM   8264 1HG2 ILE B 534     -12.210  22.280   7.564  1.00  0.690          H  
ATOM   8265 2HG2 ILE B 534     -12.215  22.247   9.313  1.00  0.690          H  
ATOM   8266 3HG2 ILE B 534     -12.955  20.920   8.402  1.00  0.690          H  
ATOM   8267 1HD1 ILE B 534     -15.087  22.824   5.043  1.00  0.690          H  
ATOM   8268 2HD1 ILE B 534     -14.569  24.195   6.023  1.00  0.690          H  
ATOM   8269 3HD1 ILE B 534     -13.453  22.868   5.689  1.00  0.690          H  
ATOM   8270  N   ILE B 535     -13.912  23.668  11.390  1.00  0.470          N  
ATOM   8271  CA  ILE B 535     -13.122  23.833  12.577  1.00  0.530          C  
ATOM   8272  C   ILE B 535     -13.711  23.033  13.737  1.00  0.540          C  
ATOM   8273  O   ILE B 535     -13.029  22.233  14.350  1.00  0.590          O  
ATOM   8274  CB  ILE B 535     -12.960  25.308  12.941  1.00  0.720          C  
ATOM   8275  CG1 ILE B 535     -12.137  26.004  11.843  1.00  0.720          C  
ATOM   8276  CG2 ILE B 535     -12.298  25.443  14.325  1.00  0.720          C  
ATOM   8277  CD1 ILE B 535     -12.175  27.513  11.872  1.00  0.720          C  
ATOM   8278  H   ILE B 535     -14.339  24.488  10.928  1.00  0.560          H  
ATOM   8279  HA  ILE B 535     -12.120  23.432  12.359  1.00  0.640          H  
ATOM   8280  HB  ILE B 535     -13.950  25.779  12.959  1.00  0.860          H  
ATOM   8281 1HG1 ILE B 535     -11.103  25.691  11.949  1.00  0.860          H  
ATOM   8282 2HG1 ILE B 535     -12.494  25.675  10.875  1.00  0.860          H  
ATOM   8283 1HG2 ILE B 535     -12.192  26.487  14.589  1.00  0.860          H  
ATOM   8284 2HG2 ILE B 535     -12.900  24.954  15.087  1.00  0.860          H  
ATOM   8285 3HG2 ILE B 535     -11.312  24.973  14.293  1.00  0.860          H  
ATOM   8286 1HD1 ILE B 535     -11.562  27.898  11.056  1.00  0.860          H  
ATOM   8287 2HD1 ILE B 535     -13.205  27.849  11.738  1.00  0.860          H  
ATOM   8288 3HD1 ILE B 535     -11.793  27.891  12.813  1.00  0.860          H  
ATOM   8289  N   GLU B 536     -15.019  23.171  13.991  1.00  0.530          N  
ATOM   8290  CA  GLU B 536     -15.634  22.441  15.106  1.00  0.590          C  
ATOM   8291  C   GLU B 536     -15.536  20.909  14.983  1.00  0.550          C  
ATOM   8292  O   GLU B 536     -15.348  20.215  15.988  1.00  0.760          O  
ATOM   8293  CB  GLU B 536     -17.119  22.804  15.209  1.00  0.800          C  
ATOM   8294  CG  GLU B 536     -17.423  24.218  15.685  1.00  0.800          C  
ATOM   8295  CD  GLU B 536     -18.899  24.517  15.631  1.00  0.800          C  
ATOM   8296  OE1 GLU B 536     -19.624  23.680  15.141  1.00  0.800          O  
ATOM   8297  OE2 GLU B 536     -19.301  25.566  16.070  1.00  0.800          O  
ATOM   8298  H   GLU B 536     -15.573  23.820  13.433  1.00  0.640          H  
ATOM   8299  HA  GLU B 536     -15.132  22.742  16.022  1.00  0.710          H  
ATOM   8300 1HB  GLU B 536     -17.577  22.683  14.226  1.00  0.960          H  
ATOM   8301 2HB  GLU B 536     -17.614  22.107  15.883  1.00  0.960          H  
ATOM   8302 1HG  GLU B 536     -17.072  24.329  16.708  1.00  0.960          H  
ATOM   8303 2HG  GLU B 536     -16.883  24.930  15.065  1.00  0.960          H  
ATOM   8304  N   ARG B 537     -15.675  20.389  13.762  1.00  0.440          N  
ATOM   8305  CA  ARG B 537     -15.642  18.955  13.484  1.00  0.470          C  
ATOM   8306  C   ARG B 537     -14.244  18.321  13.357  1.00  0.500          C  
ATOM   8307  O   ARG B 537     -14.006  17.219  13.861  1.00  0.550          O  
ATOM   8308  CB  ARG B 537     -16.390  18.678  12.191  1.00  0.650          C  
ATOM   8309  CG  ARG B 537     -17.901  18.401  12.294  1.00  0.650          C  
ATOM   8310  CD  ARG B 537     -18.724  19.598  12.520  1.00  0.650          C  
ATOM   8311  NE  ARG B 537     -20.151  19.282  12.550  1.00  0.650          N  
ATOM   8312  CZ  ARG B 537     -21.123  20.162  12.869  1.00  0.650          C  
ATOM   8313  NH1 ARG B 537     -20.805  21.392  13.208  1.00  0.650          N  
ATOM   8314  NH2 ARG B 537     -22.391  19.782  12.844  1.00  0.650          N  
ATOM   8315  H   ARG B 537     -15.878  21.035  12.996  1.00  0.530          H  
ATOM   8316  HA  ARG B 537     -16.165  18.457  14.298  1.00  0.560          H  
ATOM   8317 1HB  ARG B 537     -16.278  19.535  11.538  1.00  0.780          H  
ATOM   8318 2HB  ARG B 537     -15.915  17.864  11.691  1.00  0.780          H  
ATOM   8319 1HG  ARG B 537     -18.217  17.958  11.377  1.00  0.780          H  
ATOM   8320 2HG  ARG B 537     -18.085  17.718  13.106  1.00  0.780          H  
ATOM   8321 1HD  ARG B 537     -18.447  20.070  13.462  1.00  0.780          H  
ATOM   8322 2HD  ARG B 537     -18.567  20.282  11.701  1.00  0.780          H  
ATOM   8323  HE  ARG B 537     -20.430  18.342  12.305  1.00  0.780          H  
ATOM   8324 1HH1 ARG B 537     -19.830  21.665  13.245  1.00  0.780          H  
ATOM   8325 2HH1 ARG B 537     -21.517  22.065  13.457  1.00  0.780          H  
ATOM   8326 1HH2 ARG B 537     -22.632  18.834  12.585  1.00  0.780          H  
ATOM   8327 2HH2 ARG B 537     -23.120  20.439  13.083  1.00  0.780          H  
ATOM   8328  N   LYS B 538     -13.318  19.010  12.687  1.00  0.510          N  
ATOM   8329  CA  LYS B 538     -11.977  18.495  12.430  1.00  0.610          C  
ATOM   8330  C   LYS B 538     -10.885  19.230  13.223  1.00  0.680          C  
ATOM   8331  O   LYS B 538      -9.854  18.641  13.558  1.00  0.790          O  
ATOM   8332  CB  LYS B 538     -11.676  18.570  10.940  1.00  0.810          C  
ATOM   8333  CG  LYS B 538     -10.368  17.967  10.536  1.00  0.810          C  
ATOM   8334  CD  LYS B 538     -10.228  17.990   9.044  1.00  0.810          C  
ATOM   8335  CE  LYS B 538      -8.915  17.410   8.608  1.00  0.810          C  
ATOM   8336  NZ  LYS B 538      -8.824  15.938   8.861  1.00  0.810          N  
ATOM   8337  H   LYS B 538     -13.560  19.914  12.300  1.00  0.610          H  
ATOM   8338  HA  LYS B 538     -11.953  17.448  12.733  1.00  0.730          H  
ATOM   8339 1HB  LYS B 538     -12.451  18.054  10.395  1.00  0.980          H  
ATOM   8340 2HB  LYS B 538     -11.687  19.615  10.620  1.00  0.980          H  
ATOM   8341 1HG  LYS B 538      -9.545  18.537  10.971  1.00  0.980          H  
ATOM   8342 2HG  LYS B 538     -10.320  16.945  10.903  1.00  0.980          H  
ATOM   8343 1HD  LYS B 538     -11.044  17.428   8.587  1.00  0.980          H  
ATOM   8344 2HD  LYS B 538     -10.286  19.027   8.694  1.00  0.980          H  
ATOM   8345 1HE  LYS B 538      -8.802  17.601   7.556  1.00  0.980          H  
ATOM   8346 2HE  LYS B 538      -8.116  17.898   9.143  1.00  0.980          H  
ATOM   8347 1HZ  LYS B 538      -7.927  15.621   8.531  1.00  0.980          H  
ATOM   8348 2HZ  LYS B 538      -8.914  15.737   9.844  1.00  0.980          H  
ATOM   8349 3HZ  LYS B 538      -9.586  15.461   8.349  1.00  0.980          H  
ATOM   8350  N   GLY B 539     -11.087  20.528  13.465  1.00  0.660          N  
ATOM   8351  CA  GLY B 539     -10.143  21.403  14.156  1.00  0.760          C  
ATOM   8352  C   GLY B 539      -9.545  22.492  13.266  1.00  0.780          C  
ATOM   8353  O   GLY B 539      -9.125  23.543  13.765  1.00  0.910          O  
ATOM   8354  H   GLY B 539     -11.963  20.963  13.170  1.00  0.790          H  
ATOM   8355 1HA  GLY B 539     -10.652  21.869  14.999  1.00  0.910          H  
ATOM   8356 2HA  GLY B 539      -9.339  20.801  14.574  1.00  0.910          H  
ATOM   8357  N   ALA B 540      -9.521  22.269  11.954  1.00  0.700          N  
ATOM   8358  CA  ALA B 540      -8.996  23.273  11.041  1.00  0.770          C  
ATOM   8359  C   ALA B 540      -9.386  23.039   9.596  1.00  0.580          C  
ATOM   8360  O   ALA B 540      -9.553  21.901   9.154  1.00  0.560          O  
ATOM   8361  CB  ALA B 540      -7.475  23.310  11.114  1.00  1.050          C  
ATOM   8362  H   ALA B 540      -9.878  21.390  11.603  1.00  0.840          H  
ATOM   8363  HA  ALA B 540      -9.394  24.239  11.343  1.00  0.920          H  
ATOM   8364 1HB  ALA B 540      -7.101  24.090  10.446  1.00  1.260          H  
ATOM   8365 2HB  ALA B 540      -7.152  23.523  12.132  1.00  1.260          H  
ATOM   8366 3HB  ALA B 540      -7.078  22.349  10.803  1.00  1.260          H  
ATOM   8367  N   THR B 541      -9.408  24.133   8.847  1.00  0.640          N  
ATOM   8368  CA  THR B 541      -9.585  24.122   7.408  1.00  0.530          C  
ATOM   8369  C   THR B 541      -8.216  24.256   6.793  1.00  0.550          C  
ATOM   8370  O   THR B 541      -7.489  25.193   7.135  1.00  1.050          O  
ATOM   8371  CB  THR B 541     -10.363  25.370   6.966  1.00  0.790          C  
ATOM   8372  OG1 THR B 541      -9.642  26.511   7.449  1.00  0.790          O  
ATOM   8373  CG2 THR B 541     -11.768  25.396   7.519  1.00  0.790          C  
ATOM   8374  H   THR B 541      -9.282  25.035   9.287  1.00  0.770          H  
ATOM   8375  HA  THR B 541     -10.052  23.193   7.077  1.00  0.640          H  
ATOM   8376  HB  THR B 541     -10.400  25.406   5.875  1.00  0.940          H  
ATOM   8377  HG1 THR B 541      -8.727  26.496   7.088  1.00  0.940          H  
ATOM   8378 1HG2 THR B 541     -12.278  26.303   7.198  1.00  0.940          H  
ATOM   8379 2HG2 THR B 541     -12.287  24.549   7.140  1.00  0.940          H  
ATOM   8380 3HG2 THR B 541     -11.746  25.362   8.603  1.00  0.940          H  
ATOM   8381  N   PHE B 542      -7.839  23.346   5.908  1.00  0.480          N  
ATOM   8382  CA  PHE B 542      -6.543  23.474   5.261  1.00  0.410          C  
ATOM   8383  C   PHE B 542      -6.464  22.830   3.893  1.00  0.360          C  
ATOM   8384  O   PHE B 542      -5.583  23.169   3.090  1.00  0.370          O  
ATOM   8385  CB  PHE B 542      -5.448  22.993   6.188  1.00  0.600          C  
ATOM   8386  CG  PHE B 542      -5.565  21.602   6.604  1.00  0.600          C  
ATOM   8387  CD1 PHE B 542      -4.979  20.579   5.899  1.00  0.600          C  
ATOM   8388  CD2 PHE B 542      -6.255  21.312   7.758  1.00  0.600          C  
ATOM   8389  CE1 PHE B 542      -5.067  19.300   6.344  1.00  0.600          C  
ATOM   8390  CE2 PHE B 542      -6.355  20.044   8.203  1.00  0.600          C  
ATOM   8391  CZ  PHE B 542      -5.753  19.022   7.495  1.00  0.600          C  
ATOM   8392  H   PHE B 542      -8.478  22.575   5.667  1.00  0.580          H  
ATOM   8393  HA  PHE B 542      -6.365  24.536   5.116  1.00  0.490          H  
ATOM   8394 1HB  PHE B 542      -4.488  23.107   5.690  1.00  0.720          H  
ATOM   8395 2HB  PHE B 542      -5.420  23.614   7.081  1.00  0.720          H  
ATOM   8396  HD1 PHE B 542      -4.442  20.796   5.002  1.00  0.720          H  
ATOM   8397  HD2 PHE B 542      -6.722  22.121   8.320  1.00  0.720          H  
ATOM   8398  HE1 PHE B 542      -4.589  18.501   5.786  1.00  0.720          H  
ATOM   8399  HE2 PHE B 542      -6.906  19.848   9.122  1.00  0.720          H  
ATOM   8400  HZ  PHE B 542      -5.821  17.998   7.846  1.00  0.720          H  
ATOM   8401  N   TYR B 543      -7.417  21.961   3.576  1.00  0.360          N  
ATOM   8402  CA  TYR B 543      -7.372  21.312   2.270  1.00  0.330          C  
ATOM   8403  C   TYR B 543      -7.865  22.280   1.212  1.00  0.320          C  
ATOM   8404  O   TYR B 543      -7.215  22.467   0.170  1.00  0.320          O  
ATOM   8405  CB  TYR B 543      -8.205  20.036   2.252  1.00  0.470          C  
ATOM   8406  CG  TYR B 543      -7.602  18.910   3.022  1.00  0.470          C  
ATOM   8407  CD1 TYR B 543      -8.267  18.368   4.075  1.00  0.470          C  
ATOM   8408  CD2 TYR B 543      -6.368  18.426   2.671  1.00  0.470          C  
ATOM   8409  CE1 TYR B 543      -7.704  17.333   4.759  1.00  0.470          C  
ATOM   8410  CE2 TYR B 543      -5.802  17.388   3.342  1.00  0.470          C  
ATOM   8411  CZ  TYR B 543      -6.466  16.831   4.386  1.00  0.470          C  
ATOM   8412  OH  TYR B 543      -5.904  15.772   5.071  1.00  0.470          O  
ATOM   8413  H   TYR B 543      -8.150  21.723   4.260  1.00  0.430          H  
ATOM   8414  HA  TYR B 543      -6.341  21.064   2.035  1.00  0.400          H  
ATOM   8415 1HB  TYR B 543      -9.177  20.237   2.663  1.00  0.570          H  
ATOM   8416 2HB  TYR B 543      -8.373  19.716   1.248  1.00  0.570          H  
ATOM   8417  HD1 TYR B 543      -9.243  18.752   4.370  1.00  0.570          H  
ATOM   8418  HD2 TYR B 543      -5.841  18.868   1.852  1.00  0.570          H  
ATOM   8419  HE1 TYR B 543      -8.229  16.905   5.584  1.00  0.570          H  
ATOM   8420  HE2 TYR B 543      -4.826  17.009   3.041  1.00  0.570          H  
ATOM   8421  HH  TYR B 543      -5.008  15.626   4.754  1.00  0.570          H  
ATOM   8422  N   GLY B 544      -8.978  22.958   1.502  1.00  0.320          N  
ATOM   8423  CA  GLY B 544      -9.518  23.936   0.579  1.00  0.340          C  
ATOM   8424  C   GLY B 544      -8.523  25.062   0.384  1.00  0.340          C  
ATOM   8425  O   GLY B 544      -8.366  25.575  -0.722  1.00  0.400          O  
ATOM   8426  H   GLY B 544      -9.496  22.766   2.373  1.00  0.380          H  
ATOM   8427 1HA  GLY B 544      -9.734  23.474  -0.376  1.00  0.410          H  
ATOM   8428 2HA  GLY B 544     -10.459  24.323   0.971  1.00  0.410          H  
ATOM   8429  N   ILE B 545      -7.832  25.441   1.459  1.00  0.310          N  
ATOM   8430  CA  ILE B 545      -6.892  26.547   1.398  1.00  0.320          C  
ATOM   8431  C   ILE B 545      -5.681  26.179   0.578  1.00  0.300          C  
ATOM   8432  O   ILE B 545      -5.247  26.986  -0.245  1.00  0.320          O  
ATOM   8433  CB  ILE B 545      -6.433  27.022   2.783  1.00  0.440          C  
ATOM   8434  CG1 ILE B 545      -7.634  27.606   3.545  1.00  0.440          C  
ATOM   8435  CG2 ILE B 545      -5.355  28.126   2.587  1.00  0.440          C  
ATOM   8436  CD1 ILE B 545      -7.387  27.854   5.010  1.00  0.440          C  
ATOM   8437  H   ILE B 545      -8.015  24.964   2.328  1.00  0.370          H  
ATOM   8438  HA  ILE B 545      -7.378  27.387   0.910  1.00  0.380          H  
ATOM   8439  HB  ILE B 545      -6.021  26.195   3.357  1.00  0.530          H  
ATOM   8440 1HG1 ILE B 545      -7.931  28.542   3.078  1.00  0.530          H  
ATOM   8441 2HG1 ILE B 545      -8.463  26.904   3.469  1.00  0.530          H  
ATOM   8442 1HG2 ILE B 545      -5.031  28.493   3.542  1.00  0.530          H  
ATOM   8443 2HG2 ILE B 545      -4.488  27.738   2.056  1.00  0.530          H  
ATOM   8444 3HG2 ILE B 545      -5.780  28.951   2.013  1.00  0.530          H  
ATOM   8445 1HD1 ILE B 545      -8.297  28.243   5.466  1.00  0.530          H  
ATOM   8446 2HD1 ILE B 545      -7.116  26.926   5.489  1.00  0.530          H  
ATOM   8447 3HD1 ILE B 545      -6.588  28.572   5.155  1.00  0.530          H  
ATOM   8448  N   GLY B 546      -5.093  25.003   0.825  1.00  0.290          N  
ATOM   8449  CA  GLY B 546      -3.915  24.598   0.080  1.00  0.290          C  
ATOM   8450  C   GLY B 546      -4.204  24.529  -1.412  1.00  0.290          C  
ATOM   8451  O   GLY B 546      -3.377  24.964  -2.224  1.00  0.290          O  
ATOM   8452  H   GLY B 546      -5.457  24.372   1.543  1.00  0.350          H  
ATOM   8453 1HA  GLY B 546      -3.106  25.299   0.274  1.00  0.350          H  
ATOM   8454 2HA  GLY B 546      -3.586  23.619   0.432  1.00  0.350          H  
ATOM   8455  N   GLU B 547      -5.402  24.048  -1.773  1.00  0.290          N  
ATOM   8456  CA  GLU B 547      -5.781  23.944  -3.171  1.00  0.290          C  
ATOM   8457  C   GLU B 547      -6.065  25.325  -3.753  1.00  0.290          C  
ATOM   8458  O   GLU B 547      -5.599  25.644  -4.852  1.00  0.290          O  
ATOM   8459  CB  GLU B 547      -7.005  23.036  -3.324  1.00  0.410          C  
ATOM   8460  CG  GLU B 547      -7.440  22.803  -4.744  1.00  0.410          C  
ATOM   8461  CD  GLU B 547      -6.436  22.033  -5.574  1.00  0.410          C  
ATOM   8462  OE1 GLU B 547      -5.707  21.249  -5.037  1.00  0.410          O  
ATOM   8463  OE2 GLU B 547      -6.407  22.256  -6.759  1.00  0.410          O  
ATOM   8464  H   GLU B 547      -6.036  23.691  -1.051  1.00  0.350          H  
ATOM   8465  HA  GLU B 547      -4.954  23.500  -3.722  1.00  0.350          H  
ATOM   8466 1HB  GLU B 547      -6.797  22.067  -2.898  1.00  0.490          H  
ATOM   8467 2HB  GLU B 547      -7.846  23.460  -2.769  1.00  0.490          H  
ATOM   8468 1HG  GLU B 547      -8.377  22.248  -4.726  1.00  0.490          H  
ATOM   8469 2HG  GLU B 547      -7.633  23.765  -5.213  1.00  0.490          H  
ATOM   8470  N   ALA B 548      -6.802  26.166  -3.007  1.00  0.280          N  
ATOM   8471  CA  ALA B 548      -7.133  27.517  -3.436  1.00  0.280          C  
ATOM   8472  C   ALA B 548      -5.890  28.330  -3.652  1.00  0.270          C  
ATOM   8473  O   ALA B 548      -5.809  29.154  -4.566  1.00  0.280          O  
ATOM   8474  CB  ALA B 548      -7.957  28.207  -2.367  1.00  0.390          C  
ATOM   8475  H   ALA B 548      -7.185  25.854  -2.112  1.00  0.340          H  
ATOM   8476  HA  ALA B 548      -7.685  27.466  -4.374  1.00  0.340          H  
ATOM   8477 1HB  ALA B 548      -8.180  29.214  -2.668  1.00  0.470          H  
ATOM   8478 2HB  ALA B 548      -8.869  27.654  -2.206  1.00  0.470          H  
ATOM   8479 3HB  ALA B 548      -7.384  28.238  -1.445  1.00  0.470          H  
ATOM   8480  N   SER B 549      -4.932  28.120  -2.772  1.00  0.270          N  
ATOM   8481  CA  SER B 549      -3.703  28.844  -2.804  1.00  0.280          C  
ATOM   8482  C   SER B 549      -2.815  28.375  -3.943  1.00  0.280          C  
ATOM   8483  O   SER B 549      -2.215  29.207  -4.629  1.00  0.290          O  
ATOM   8484  CB  SER B 549      -3.033  28.691  -1.479  1.00  0.390          C  
ATOM   8485  OG  SER B 549      -3.797  29.274  -0.458  1.00  0.390          O  
ATOM   8486  H   SER B 549      -5.085  27.457  -2.013  1.00  0.320          H  
ATOM   8487  HA  SER B 549      -3.942  29.892  -2.957  1.00  0.340          H  
ATOM   8488 1HB  SER B 549      -2.893  27.635  -1.270  1.00  0.470          H  
ATOM   8489 2HB  SER B 549      -2.075  29.163  -1.535  1.00  0.470          H  
ATOM   8490  HG  SER B 549      -4.505  28.621  -0.271  1.00  0.470          H  
ATOM   8491  N   ALA B 550      -2.717  27.051  -4.166  1.00  0.280          N  
ATOM   8492  CA  ALA B 550      -1.914  26.537  -5.269  1.00  0.300          C  
ATOM   8493  C   ALA B 550      -2.487  27.059  -6.592  1.00  0.300          C  
ATOM   8494  O   ALA B 550      -1.728  27.398  -7.496  1.00  0.320          O  
ATOM   8495  CB  ALA B 550      -1.863  25.016  -5.243  1.00  0.410          C  
ATOM   8496  H   ALA B 550      -3.175  26.379  -3.543  1.00  0.340          H  
ATOM   8497  HA  ALA B 550      -0.899  26.915  -5.164  1.00  0.360          H  
ATOM   8498 1HB  ALA B 550      -1.248  24.651  -6.059  1.00  0.490          H  
ATOM   8499 2HB  ALA B 550      -1.436  24.687  -4.290  1.00  0.490          H  
ATOM   8500 3HB  ALA B 550      -2.877  24.617  -5.341  1.00  0.490          H  
ATOM   8501  N   ASP B 551      -3.830  27.160  -6.681  1.00  0.290          N  
ATOM   8502  CA  ASP B 551      -4.563  27.670  -7.851  1.00  0.290          C  
ATOM   8503  C   ASP B 551      -4.187  29.136  -8.130  1.00  0.280          C  
ATOM   8504  O   ASP B 551      -3.817  29.488  -9.258  1.00  0.290          O  
ATOM   8505  CB  ASP B 551      -6.074  27.489  -7.579  1.00  0.410          C  
ATOM   8506  CG  ASP B 551      -7.095  27.937  -8.655  1.00  0.410          C  
ATOM   8507  OD1 ASP B 551      -7.187  27.400  -9.738  1.00  0.410          O  
ATOM   8508  OD2 ASP B 551      -7.831  28.828  -8.324  1.00  0.410          O  
ATOM   8509  H   ASP B 551      -4.393  26.819  -5.896  1.00  0.350          H  
ATOM   8510  HA  ASP B 551      -4.287  27.072  -8.721  1.00  0.350          H  
ATOM   8511 1HB  ASP B 551      -6.256  26.436  -7.357  1.00  0.490          H  
ATOM   8512 2HB  ASP B 551      -6.318  28.028  -6.679  1.00  0.490          H  
ATOM   8513  N   VAL B 552      -4.231  29.993  -7.098  1.00  0.280          N  
ATOM   8514  CA  VAL B 552      -3.851  31.387  -7.303  1.00  0.280          C  
ATOM   8515  C   VAL B 552      -2.393  31.454  -7.719  1.00  0.290          C  
ATOM   8516  O   VAL B 552      -2.039  32.177  -8.655  1.00  0.310          O  
ATOM   8517  CB  VAL B 552      -4.072  32.232  -6.020  1.00  0.390          C  
ATOM   8518  CG1 VAL B 552      -3.476  33.635  -6.155  1.00  0.390          C  
ATOM   8519  CG2 VAL B 552      -5.520  32.352  -5.779  1.00  0.390          C  
ATOM   8520  H   VAL B 552      -4.562  29.665  -6.185  1.00  0.340          H  
ATOM   8521  HA  VAL B 552      -4.464  31.799  -8.107  1.00  0.340          H  
ATOM   8522  HB  VAL B 552      -3.599  31.731  -5.177  1.00  0.470          H  
ATOM   8523 1HG1 VAL B 552      -3.664  34.195  -5.253  1.00  0.470          H  
ATOM   8524 2HG1 VAL B 552      -2.415  33.564  -6.312  1.00  0.470          H  
ATOM   8525 3HG1 VAL B 552      -3.932  34.142  -6.979  1.00  0.470          H  
ATOM   8526 1HG2 VAL B 552      -5.699  32.923  -4.869  1.00  0.470          H  
ATOM   8527 2HG2 VAL B 552      -5.995  32.851  -6.625  1.00  0.470          H  
ATOM   8528 3HG2 VAL B 552      -5.928  31.362  -5.672  1.00  0.470          H  
ATOM   8529  N   ALA B 553      -1.539  30.702  -7.021  1.00  0.310          N  
ATOM   8530  CA  ALA B 553      -0.126  30.709  -7.317  1.00  0.340          C  
ATOM   8531  C   ALA B 553       0.155  30.293  -8.744  1.00  0.340          C  
ATOM   8532  O   ALA B 553       0.968  30.930  -9.411  1.00  0.370          O  
ATOM   8533  CB  ALA B 553       0.583  29.756  -6.390  1.00  0.460          C  
ATOM   8534  H   ALA B 553      -1.878  30.129  -6.244  1.00  0.370          H  
ATOM   8535  HA  ALA B 553       0.247  31.720  -7.167  1.00  0.410          H  
ATOM   8536 1HB  ALA B 553       1.653  29.774  -6.588  1.00  0.560          H  
ATOM   8537 2HB  ALA B 553       0.387  30.041  -5.373  1.00  0.560          H  
ATOM   8538 3HB  ALA B 553       0.198  28.762  -6.553  1.00  0.560          H  
ATOM   8539  N   GLU B 554      -0.557  29.270  -9.240  1.00  0.330          N  
ATOM   8540  CA  GLU B 554      -0.367  28.754 -10.590  1.00  0.360          C  
ATOM   8541  C   GLU B 554      -0.649  29.792 -11.635  1.00  0.380          C  
ATOM   8542  O   GLU B 554       0.118  29.967 -12.580  1.00  0.420          O  
ATOM   8543  CB  GLU B 554      -1.285  27.549 -10.829  1.00  0.490          C  
ATOM   8544  CG  GLU B 554      -1.058  26.841 -12.128  1.00  0.490          C  
ATOM   8545  CD  GLU B 554      -1.906  25.613 -12.283  1.00  0.490          C  
ATOM   8546  OE1 GLU B 554      -2.866  25.473 -11.561  1.00  0.490          O  
ATOM   8547  OE2 GLU B 554      -1.573  24.788 -13.105  1.00  0.490          O  
ATOM   8548  H   GLU B 554      -1.193  28.762  -8.619  1.00  0.400          H  
ATOM   8549  HA  GLU B 554       0.666  28.449 -10.707  1.00  0.430          H  
ATOM   8550 1HB  GLU B 554      -1.191  26.835 -10.024  1.00  0.590          H  
ATOM   8551 2HB  GLU B 554      -2.321  27.888 -10.821  1.00  0.590          H  
ATOM   8552 1HG  GLU B 554      -1.281  27.529 -12.944  1.00  0.590          H  
ATOM   8553 2HG  GLU B 554      -0.011  26.570 -12.187  1.00  0.590          H  
ATOM   8554  N   GLN B 555      -1.742  30.513 -11.465  1.00  0.370          N  
ATOM   8555  CA  GLN B 555      -2.126  31.525 -12.436  1.00  0.410          C  
ATOM   8556  C   GLN B 555      -1.097  32.646 -12.515  1.00  0.400          C  
ATOM   8557  O   GLN B 555      -0.756  33.149 -13.599  1.00  0.410          O  
ATOM   8558  CB  GLN B 555      -3.478  32.059 -12.037  1.00  0.560          C  
ATOM   8559  CG  GLN B 555      -4.536  31.031 -12.206  1.00  0.560          C  
ATOM   8560  CD  GLN B 555      -5.800  31.472 -11.689  1.00  0.560          C  
ATOM   8561  OE1 GLN B 555      -5.810  32.332 -10.811  1.00  0.560          O  
ATOM   8562  NE2 GLN B 555      -6.878  30.954 -12.204  1.00  0.560          N  
ATOM   8563  H   GLN B 555      -2.357  30.296 -10.665  1.00  0.440          H  
ATOM   8564  HA  GLN B 555      -2.198  31.057 -13.419  1.00  0.490          H  
ATOM   8565 1HB  GLN B 555      -3.448  32.372 -10.993  1.00  0.670          H  
ATOM   8566 2HB  GLN B 555      -3.725  32.927 -12.651  1.00  0.670          H  
ATOM   8567 1HG  GLN B 555      -4.638  30.820 -13.256  1.00  0.670          H  
ATOM   8568 2HG  GLN B 555      -4.251  30.120 -11.684  1.00  0.670          H  
ATOM   8569 1HE2 GLN B 555      -7.765  31.262 -11.880  1.00  0.670          H  
ATOM   8570 2HE2 GLN B 555      -6.824  30.275 -12.972  1.00  0.670          H  
ATOM   8571  N   ILE B 556      -0.551  33.005 -11.356  1.00  0.400          N  
ATOM   8572  CA  ILE B 556       0.450  34.050 -11.305  1.00  0.430          C  
ATOM   8573  C   ILE B 556       1.761  33.522 -11.951  1.00  0.480          C  
ATOM   8574  O   ILE B 556       2.285  34.110 -12.897  1.00  0.580          O  
ATOM   8575  CB  ILE B 556       0.718  34.425  -9.831  1.00  0.590          C  
ATOM   8576  CG1 ILE B 556      -0.524  35.035  -9.176  1.00  0.590          C  
ATOM   8577  CG2 ILE B 556       1.788  35.446  -9.802  1.00  0.590          C  
ATOM   8578  CD1 ILE B 556      -0.443  35.109  -7.656  1.00  0.590          C  
ATOM   8579  H   ILE B 556      -0.904  32.575 -10.489  1.00  0.480          H  
ATOM   8580  HA  ILE B 556       0.094  34.919 -11.855  1.00  0.520          H  
ATOM   8581  HB  ILE B 556       1.025  33.540  -9.275  1.00  0.710          H  
ATOM   8582 1HG1 ILE B 556      -0.665  36.041  -9.571  1.00  0.710          H  
ATOM   8583 2HG1 ILE B 556      -1.390  34.440  -9.443  1.00  0.710          H  
ATOM   8584 1HG2 ILE B 556       2.033  35.723  -8.804  1.00  0.710          H  
ATOM   8585 2HG2 ILE B 556       2.633  35.052 -10.272  1.00  0.710          H  
ATOM   8586 3HG2 ILE B 556       1.470  36.310 -10.339  1.00  0.710          H  
ATOM   8587 1HD1 ILE B 556      -1.359  35.542  -7.271  1.00  0.710          H  
ATOM   8588 2HD1 ILE B 556      -0.325  34.100  -7.262  1.00  0.710          H  
ATOM   8589 3HD1 ILE B 556       0.382  35.704  -7.337  1.00  0.710          H  
ATOM   8590  N   LEU B 557       2.228  32.357 -11.489  1.00  0.470          N  
ATOM   8591  CA  LEU B 557       3.464  31.701 -11.933  1.00  0.540          C  
ATOM   8592  C   LEU B 557       3.515  31.315 -13.394  1.00  0.560          C  
ATOM   8593  O   LEU B 557       4.576  31.389 -14.013  1.00  0.620          O  
ATOM   8594  CB  LEU B 557       3.678  30.444 -11.078  1.00  0.730          C  
ATOM   8595  CG  LEU B 557       4.135  30.671  -9.630  1.00  0.730          C  
ATOM   8596  CD1 LEU B 557       3.911  29.454  -8.828  1.00  0.730          C  
ATOM   8597  CD2 LEU B 557       5.655  30.923  -9.632  1.00  0.730          C  
ATOM   8598  H   LEU B 557       1.707  31.910 -10.739  1.00  0.560          H  
ATOM   8599  HA  LEU B 557       4.276  32.394 -11.760  1.00  0.650          H  
ATOM   8600 1HB  LEU B 557       2.738  29.897 -11.043  1.00  0.870          H  
ATOM   8601 2HB  LEU B 557       4.417  29.810 -11.572  1.00  0.870          H  
ATOM   8602  HG  LEU B 557       3.589  31.506  -9.191  1.00  0.870          H  
ATOM   8603 1HD1 LEU B 557       4.254  29.647  -7.820  1.00  0.870          H  
ATOM   8604 2HD1 LEU B 557       2.860  29.226  -8.810  1.00  0.870          H  
ATOM   8605 3HD1 LEU B 557       4.457  28.612  -9.260  1.00  0.870          H  
ATOM   8606 1HD2 LEU B 557       6.008  31.063  -8.628  1.00  0.870          H  
ATOM   8607 2HD2 LEU B 557       6.152  30.069 -10.056  1.00  0.870          H  
ATOM   8608 3HD2 LEU B 557       5.901  31.783 -10.219  1.00  0.870          H  
ATOM   8609  N   LYS B 558       2.399  30.881 -13.962  1.00  0.550          N  
ATOM   8610  CA  LYS B 558       2.382  30.483 -15.359  1.00  0.590          C  
ATOM   8611  C   LYS B 558       2.010  31.632 -16.288  1.00  0.570          C  
ATOM   8612  O   LYS B 558       1.842  31.421 -17.490  1.00  0.590          O  
ATOM   8613  CB  LYS B 558       1.478  29.270 -15.567  1.00  0.810          C  
ATOM   8614  CG  LYS B 558       2.019  28.024 -14.879  1.00  0.810          C  
ATOM   8615  CD  LYS B 558       1.171  26.789 -15.125  1.00  0.810          C  
ATOM   8616  CE  LYS B 558       1.796  25.583 -14.415  1.00  0.810          C  
ATOM   8617  NZ  LYS B 558       0.952  24.368 -14.500  1.00  0.810          N  
ATOM   8618  H   LYS B 558       1.543  30.784 -13.409  1.00  0.660          H  
ATOM   8619  HA  LYS B 558       3.392  30.176 -15.629  1.00  0.710          H  
ATOM   8620 1HB  LYS B 558       0.489  29.478 -15.155  1.00  0.970          H  
ATOM   8621 2HB  LYS B 558       1.363  29.066 -16.631  1.00  0.970          H  
ATOM   8622 1HG  LYS B 558       3.035  27.837 -15.223  1.00  0.970          H  
ATOM   8623 2HG  LYS B 558       2.051  28.211 -13.803  1.00  0.970          H  
ATOM   8624 1HD  LYS B 558       0.158  26.947 -14.765  1.00  0.970          H  
ATOM   8625 2HD  LYS B 558       1.126  26.584 -16.193  1.00  0.970          H  
ATOM   8626 1HE  LYS B 558       2.758  25.370 -14.874  1.00  0.970          H  
ATOM   8627 2HE  LYS B 558       1.955  25.825 -13.362  1.00  0.970          H  
ATOM   8628 1HZ  LYS B 558       1.431  23.612 -14.011  1.00  0.970          H  
ATOM   8629 2HZ  LYS B 558       0.037  24.547 -14.039  1.00  0.970          H  
ATOM   8630 3HZ  LYS B 558       0.800  24.107 -15.455  1.00  0.970          H  
ATOM   8631  N   ASP B 559       1.865  32.844 -15.740  1.00  0.550          N  
ATOM   8632  CA  ASP B 559       1.543  34.030 -16.518  1.00  0.530          C  
ATOM   8633  C   ASP B 559       0.283  33.865 -17.385  1.00  0.510          C  
ATOM   8634  O   ASP B 559       0.333  34.109 -18.593  1.00  0.530          O  
ATOM   8635  CB  ASP B 559       2.767  34.374 -17.399  1.00  0.750          C  
ATOM   8636  CG  ASP B 559       2.809  35.809 -17.886  1.00  0.750          C  
ATOM   8637  OD1 ASP B 559       2.202  36.623 -17.229  1.00  0.750          O  
ATOM   8638  OD2 ASP B 559       3.517  36.123 -18.824  1.00  0.750          O  
ATOM   8639  H   ASP B 559       2.019  32.980 -14.737  1.00  0.660          H  
ATOM   8640  HA  ASP B 559       1.372  34.835 -15.817  1.00  0.640          H  
ATOM   8641 1HB  ASP B 559       3.679  34.167 -16.834  1.00  0.900          H  
ATOM   8642 2HB  ASP B 559       2.772  33.717 -18.268  1.00  0.900          H  
ATOM   8643  N   THR B 560      -0.855  33.454 -16.790  1.00  0.510          N  
ATOM   8644  CA  THR B 560      -2.042  33.197 -17.620  1.00  0.530          C  
ATOM   8645  C   THR B 560      -3.148  34.271 -17.703  1.00  0.480          C  
ATOM   8646  O   THR B 560      -4.031  34.155 -18.553  1.00  0.480          O  
ATOM   8647  CB  THR B 560      -2.695  31.881 -17.187  1.00  0.730          C  
ATOM   8648  OG1 THR B 560      -3.120  31.979 -15.838  1.00  0.730          O  
ATOM   8649  CG2 THR B 560      -1.703  30.761 -17.284  1.00  0.730          C  
ATOM   8650  H   THR B 560      -0.890  33.274 -15.775  1.00  0.610          H  
ATOM   8651  HA  THR B 560      -1.685  33.044 -18.639  1.00  0.640          H  
ATOM   8652  HB  THR B 560      -3.552  31.669 -17.827  1.00  0.880          H  
ATOM   8653  HG1 THR B 560      -3.720  31.222 -15.661  1.00  0.880          H  
ATOM   8654 1HG2 THR B 560      -2.178  29.831 -16.974  1.00  0.880          H  
ATOM   8655 2HG2 THR B 560      -1.357  30.673 -18.307  1.00  0.880          H  
ATOM   8656 3HG2 THR B 560      -0.860  30.966 -16.640  1.00  0.880          H  
ATOM   8657  N   LYS B 561      -3.097  35.334 -16.890  1.00  0.450          N  
ATOM   8658  CA  LYS B 561      -4.127  36.391 -16.857  1.00  0.420          C  
ATOM   8659  C   LYS B 561      -5.516  35.854 -16.520  1.00  0.410          C  
ATOM   8660  O   LYS B 561      -6.518  36.234 -17.133  1.00  0.420          O  
ATOM   8661  CB  LYS B 561      -4.217  37.165 -18.180  1.00  0.600          C  
ATOM   8662  CG  LYS B 561      -2.965  37.904 -18.625  1.00  0.600          C  
ATOM   8663  CD  LYS B 561      -3.323  38.771 -19.831  1.00  0.600          C  
ATOM   8664  CE  LYS B 561      -2.148  39.507 -20.485  1.00  0.600          C  
ATOM   8665  NZ  LYS B 561      -1.488  40.528 -19.579  1.00  0.600          N  
ATOM   8666  H   LYS B 561      -2.372  35.391 -16.180  1.00  0.540          H  
ATOM   8667  HA  LYS B 561      -3.854  37.097 -16.074  1.00  0.500          H  
ATOM   8668 1HB  LYS B 561      -4.518  36.501 -18.988  1.00  0.720          H  
ATOM   8669 2HB  LYS B 561      -4.999  37.919 -18.094  1.00  0.720          H  
ATOM   8670 1HG  LYS B 561      -2.611  38.539 -17.811  1.00  0.720          H  
ATOM   8671 2HG  LYS B 561      -2.183  37.191 -18.886  1.00  0.720          H  
ATOM   8672 1HD  LYS B 561      -3.826  38.163 -20.583  1.00  0.720          H  
ATOM   8673 2HD  LYS B 561      -4.019  39.531 -19.494  1.00  0.720          H  
ATOM   8674 1HE  LYS B 561      -1.400  38.790 -20.818  1.00  0.720          H  
ATOM   8675 2HE  LYS B 561      -2.548  40.024 -21.349  1.00  0.720          H  
ATOM   8676 1HZ  LYS B 561      -0.764  41.000 -20.088  1.00  0.720          H  
ATOM   8677 2HZ  LYS B 561      -2.155  41.230 -19.221  1.00  0.720          H  
ATOM   8678 3HZ  LYS B 561      -1.068  40.126 -18.744  1.00  0.720          H  
ATOM   8679  N   GLU B 562      -5.569  34.969 -15.548  1.00  0.420          N  
ATOM   8680  CA  GLU B 562      -6.834  34.361 -15.116  1.00  0.410          C  
ATOM   8681  C   GLU B 562      -7.433  35.099 -13.943  1.00  0.400          C  
ATOM   8682  O   GLU B 562      -6.722  35.797 -13.215  1.00  0.410          O  
ATOM   8683  CB  GLU B 562      -6.662  32.891 -14.790  1.00  0.580          C  
ATOM   8684  CG  GLU B 562      -6.367  31.971 -15.972  1.00  0.580          C  
ATOM   8685  CD  GLU B 562      -6.131  30.533 -15.529  1.00  0.580          C  
ATOM   8686  OE1 GLU B 562      -7.033  29.933 -14.985  1.00  0.580          O  
ATOM   8687  OE2 GLU B 562      -5.031  30.063 -15.686  1.00  0.580          O  
ATOM   8688  H   GLU B 562      -4.679  34.771 -15.081  1.00  0.500          H  
ATOM   8689  HA  GLU B 562      -7.552  34.428 -15.933  1.00  0.490          H  
ATOM   8690 1HB  GLU B 562      -5.841  32.804 -14.108  1.00  0.690          H  
ATOM   8691 2HB  GLU B 562      -7.563  32.530 -14.298  1.00  0.690          H  
ATOM   8692 1HG  GLU B 562      -7.230  31.980 -16.631  1.00  0.690          H  
ATOM   8693 2HG  GLU B 562      -5.526  32.351 -16.530  1.00  0.690          H  
ATOM   8694  N   VAL B 563      -8.746  34.956 -13.749  1.00  0.410          N  
ATOM   8695  CA  VAL B 563      -9.382  35.673 -12.665  1.00  0.410          C  
ATOM   8696  C   VAL B 563      -9.885  34.876 -11.469  1.00  0.380          C  
ATOM   8697  O   VAL B 563     -10.706  33.955 -11.562  1.00  0.400          O  
ATOM   8698  CB  VAL B 563     -10.541  36.521 -13.209  1.00  0.570          C  
ATOM   8699  CG1 VAL B 563     -11.229  37.261 -12.072  1.00  0.570          C  
ATOM   8700  CG2 VAL B 563      -9.995  37.498 -14.219  1.00  0.570          C  
ATOM   8701  H   VAL B 563      -9.314  34.378 -14.382  1.00  0.490          H  
ATOM   8702  HA  VAL B 563      -8.646  36.347 -12.298  1.00  0.490          H  
ATOM   8703  HB  VAL B 563     -11.274  35.878 -13.682  1.00  0.690          H  
ATOM   8704 1HG1 VAL B 563     -12.001  37.850 -12.465  1.00  0.690          H  
ATOM   8705 2HG1 VAL B 563     -11.649  36.574 -11.343  1.00  0.690          H  
ATOM   8706 3HG1 VAL B 563     -10.512  37.902 -11.593  1.00  0.690          H  
ATOM   8707 1HG2 VAL B 563     -10.801  38.100 -14.620  1.00  0.690          H  
ATOM   8708 2HG2 VAL B 563      -9.273  38.130 -13.729  1.00  0.690          H  
ATOM   8709 3HG2 VAL B 563      -9.514  36.957 -15.036  1.00  0.690          H  
ATOM   8710  N   ARG B 564      -9.415  35.317 -10.312  1.00  0.370          N  
ATOM   8711  CA  ARG B 564      -9.799  34.746  -9.027  1.00  0.370          C  
ATOM   8712  C   ARG B 564     -10.056  35.828  -8.016  1.00  0.360          C  
ATOM   8713  O   ARG B 564      -9.561  36.949  -8.143  1.00  0.390          O  
ATOM   8714  CB  ARG B 564      -8.759  33.780  -8.485  1.00  0.520          C  
ATOM   8715  CG  ARG B 564      -8.553  32.513  -9.294  1.00  0.520          C  
ATOM   8716  CD  ARG B 564      -9.728  31.572  -9.191  1.00  0.520          C  
ATOM   8717  NE  ARG B 564      -9.476  30.321  -9.880  1.00  0.520          N  
ATOM   8718  CZ  ARG B 564      -9.747  30.023 -11.170  1.00  0.520          C  
ATOM   8719  NH1 ARG B 564     -10.341  30.901 -11.987  1.00  0.520          N  
ATOM   8720  NH2 ARG B 564      -9.379  28.819 -11.623  1.00  0.520          N  
ATOM   8721  H   ARG B 564      -8.750  36.099 -10.370  1.00  0.440          H  
ATOM   8722  HA  ARG B 564     -10.734  34.205  -9.158  1.00  0.440          H  
ATOM   8723 1HB  ARG B 564      -7.799  34.282  -8.430  1.00  0.620          H  
ATOM   8724 2HB  ARG B 564      -9.024  33.490  -7.470  1.00  0.620          H  
ATOM   8725 1HG  ARG B 564      -8.398  32.765 -10.335  1.00  0.620          H  
ATOM   8726 2HG  ARG B 564      -7.672  31.981  -8.918  1.00  0.620          H  
ATOM   8727 1HD  ARG B 564      -9.917  31.344  -8.146  1.00  0.620          H  
ATOM   8728 2HD  ARG B 564     -10.612  32.017  -9.624  1.00  0.620          H  
ATOM   8729  HE  ARG B 564      -8.986  29.601  -9.332  1.00  0.620          H  
ATOM   8730 1HH1 ARG B 564     -10.601  31.856 -11.670  1.00  0.620          H  
ATOM   8731 2HH1 ARG B 564     -10.502  30.661 -12.957  1.00  0.620          H  
ATOM   8732 1HH2 ARG B 564      -8.858  28.170 -10.987  1.00  0.620          H  
ATOM   8733 2HH2 ARG B 564      -9.551  28.556 -12.579  1.00  0.620          H  
ATOM   8734  N   VAL B 565     -10.865  35.523  -7.010  1.00  0.350          N  
ATOM   8735  CA  VAL B 565     -11.084  36.516  -5.980  1.00  0.360          C  
ATOM   8736  C   VAL B 565     -10.000  36.434  -4.953  1.00  0.360          C  
ATOM   8737  O   VAL B 565      -9.873  35.445  -4.240  1.00  0.410          O  
ATOM   8738  CB  VAL B 565     -12.457  36.343  -5.344  1.00  0.500          C  
ATOM   8739  CG1 VAL B 565     -12.652  37.318  -4.257  1.00  0.500          C  
ATOM   8740  CG2 VAL B 565     -13.487  36.574  -6.377  1.00  0.500          C  
ATOM   8741  H   VAL B 565     -11.280  34.605  -6.942  1.00  0.420          H  
ATOM   8742  HA  VAL B 565     -11.038  37.501  -6.422  1.00  0.430          H  
ATOM   8743  HB  VAL B 565     -12.551  35.344  -4.932  1.00  0.600          H  
ATOM   8744 1HG1 VAL B 565     -13.640  37.177  -3.847  1.00  0.600          H  
ATOM   8745 2HG1 VAL B 565     -11.909  37.175  -3.475  1.00  0.600          H  
ATOM   8746 3HG1 VAL B 565     -12.571  38.296  -4.659  1.00  0.600          H  
ATOM   8747 1HG2 VAL B 565     -14.464  36.452  -5.921  1.00  0.600          H  
ATOM   8748 2HG2 VAL B 565     -13.394  37.565  -6.767  1.00  0.600          H  
ATOM   8749 3HG2 VAL B 565     -13.354  35.862  -7.178  1.00  0.600          H  
ATOM   8750  N   VAL B 566      -9.203  37.479  -4.944  1.00  0.370          N  
ATOM   8751  CA  VAL B 566      -8.031  37.626  -4.102  1.00  0.360          C  
ATOM   8752  C   VAL B 566      -8.059  39.022  -3.511  1.00  0.380          C  
ATOM   8753  O   VAL B 566      -8.874  39.838  -3.937  1.00  0.410          O  
ATOM   8754  CB  VAL B 566      -6.745  37.327  -4.886  1.00  0.510          C  
ATOM   8755  CG1 VAL B 566      -6.745  35.875  -5.396  1.00  0.510          C  
ATOM   8756  CG2 VAL B 566      -6.621  38.264  -6.065  1.00  0.510          C  
ATOM   8757  H   VAL B 566      -9.465  38.247  -5.572  1.00  0.440          H  
ATOM   8758  HA  VAL B 566      -8.091  36.904  -3.283  1.00  0.430          H  
ATOM   8759  HB  VAL B 566      -5.922  37.441  -4.219  1.00  0.610          H  
ATOM   8760 1HG1 VAL B 566      -5.817  35.674  -5.919  1.00  0.610          H  
ATOM   8761 2HG1 VAL B 566      -6.838  35.201  -4.541  1.00  0.610          H  
ATOM   8762 3HG1 VAL B 566      -7.574  35.715  -6.071  1.00  0.610          H  
ATOM   8763 1HG2 VAL B 566      -5.710  38.051  -6.594  1.00  0.610          H  
ATOM   8764 2HG2 VAL B 566      -7.472  38.115  -6.731  1.00  0.610          H  
ATOM   8765 3HG2 VAL B 566      -6.610  39.296  -5.719  1.00  0.610          H  
ATOM   8766  N   ALA B 567      -7.216  39.313  -2.527  1.00  0.370          N  
ATOM   8767  CA  ALA B 567      -7.218  40.640  -1.924  1.00  0.390          C  
ATOM   8768  C   ALA B 567      -6.021  41.563  -2.311  1.00  0.400          C  
ATOM   8769  O   ALA B 567      -4.915  41.356  -1.805  1.00  0.430          O  
ATOM   8770  CB  ALA B 567      -7.276  40.484  -0.406  1.00  0.540          C  
ATOM   8771  H   ALA B 567      -6.562  38.602  -2.211  1.00  0.440          H  
ATOM   8772  HA  ALA B 567      -8.133  41.113  -2.218  1.00  0.470          H  
ATOM   8773 1HB  ALA B 567      -7.366  41.450   0.053  1.00  0.650          H  
ATOM   8774 2HB  ALA B 567      -8.143  39.886  -0.132  1.00  0.650          H  
ATOM   8775 3HB  ALA B 567      -6.386  40.004  -0.051  1.00  0.650          H  
ATOM   8776  N   PRO B 568      -6.171  42.491  -3.292  1.00  0.430          N  
ATOM   8777  CA  PRO B 568      -5.218  43.510  -3.712  1.00  0.450          C  
ATOM   8778  C   PRO B 568      -5.401  44.669  -2.774  1.00  0.450          C  
ATOM   8779  O   PRO B 568      -6.390  44.694  -2.051  1.00  0.460          O  
ATOM   8780  CB  PRO B 568      -5.697  43.902  -5.103  1.00  0.680          C  
ATOM   8781  CG  PRO B 568      -7.156  43.758  -4.999  1.00  0.680          C  
ATOM   8782  CD  PRO B 568      -7.391  42.547  -4.090  1.00  0.680          C  
ATOM   8783  HA  PRO B 568      -4.189  43.117  -3.690  1.00  0.540          H  
ATOM   8784 1HB  PRO B 568      -5.413  44.953  -5.304  1.00  0.810          H  
ATOM   8785 2HB  PRO B 568      -5.239  43.316  -5.861  1.00  0.810          H  
ATOM   8786 1HG  PRO B 568      -7.578  44.669  -4.594  1.00  0.810          H  
ATOM   8787 2HG  PRO B 568      -7.597  43.632  -5.972  1.00  0.810          H  
ATOM   8788 1HD  PRO B 568      -8.260  42.785  -3.470  1.00  0.810          H  
ATOM   8789 2HD  PRO B 568      -7.514  41.647  -4.688  1.00  0.810          H  
ATOM   8790  N   LEU B 569      -4.546  45.675  -2.843  1.00  0.460          N  
ATOM   8791  CA  LEU B 569      -4.869  46.901  -2.120  1.00  0.470          C  
ATOM   8792  C   LEU B 569      -5.699  47.763  -3.041  1.00  0.510          C  
ATOM   8793  O   LEU B 569      -5.379  47.915  -4.224  1.00  0.550          O  
ATOM   8794  CB  LEU B 569      -3.602  47.625  -1.622  1.00  0.650          C  
ATOM   8795  CG  LEU B 569      -3.843  48.906  -0.753  1.00  0.650          C  
ATOM   8796  CD1 LEU B 569      -2.755  49.028   0.289  1.00  0.650          C  
ATOM   8797  CD2 LEU B 569      -3.814  50.164  -1.648  1.00  0.650          C  
ATOM   8798  H   LEU B 569      -3.714  45.608  -3.412  1.00  0.550          H  
ATOM   8799  HA  LEU B 569      -5.495  46.677  -1.267  1.00  0.560          H  
ATOM   8800 1HB  LEU B 569      -3.019  46.929  -1.029  1.00  0.780          H  
ATOM   8801 2HB  LEU B 569      -3.013  47.915  -2.485  1.00  0.780          H  
ATOM   8802  HG  LEU B 569      -4.804  48.825  -0.247  1.00  0.780          H  
ATOM   8803 1HD1 LEU B 569      -2.933  49.919   0.894  1.00  0.780          H  
ATOM   8804 2HD1 LEU B 569      -2.764  48.148   0.929  1.00  0.780          H  
ATOM   8805 3HD1 LEU B 569      -1.790  49.113  -0.200  1.00  0.780          H  
ATOM   8806 1HD2 LEU B 569      -3.971  51.048  -1.042  1.00  0.780          H  
ATOM   8807 2HD2 LEU B 569      -2.842  50.237  -2.137  1.00  0.780          H  
ATOM   8808 3HD2 LEU B 569      -4.580  50.131  -2.403  1.00  0.780          H  
ATOM   8809  N   LEU B 570      -6.768  48.331  -2.497  1.00  0.530          N  
ATOM   8810  CA  LEU B 570      -7.657  49.166  -3.257  1.00  0.590          C  
ATOM   8811  C   LEU B 570      -7.485  50.618  -2.849  1.00  0.580          C  
ATOM   8812  O   LEU B 570      -7.190  50.933  -1.683  1.00  1.140          O  
ATOM   8813  CB  LEU B 570      -9.124  48.741  -3.038  1.00  0.800          C  
ATOM   8814  CG  LEU B 570      -9.626  47.320  -3.588  1.00  0.800          C  
ATOM   8815  CD1 LEU B 570      -9.183  47.105  -4.994  1.00  0.800          C  
ATOM   8816  CD2 LEU B 570      -9.133  46.173  -2.732  1.00  0.800          C  
ATOM   8817  H   LEU B 570      -6.985  48.143  -1.516  1.00  0.640          H  
ATOM   8818  HA  LEU B 570      -7.403  49.094  -4.311  1.00  0.710          H  
ATOM   8819 1HB  LEU B 570      -9.316  48.757  -1.965  1.00  0.960          H  
ATOM   8820 2HB  LEU B 570      -9.766  49.495  -3.489  1.00  0.960          H  
ATOM   8821  HG  LEU B 570     -10.710  47.333  -3.577  1.00  0.960          H  
ATOM   8822 1HD1 LEU B 570      -9.583  46.145  -5.328  1.00  0.960          H  
ATOM   8823 2HD1 LEU B 570      -9.543  47.894  -5.623  1.00  0.960          H  
ATOM   8824 3HD1 LEU B 570      -8.090  47.076  -5.024  1.00  0.960          H  
ATOM   8825 1HD2 LEU B 570      -9.525  45.233  -3.115  1.00  0.960          H  
ATOM   8826 2HD2 LEU B 570      -8.081  46.144  -2.759  1.00  0.960          H  
ATOM   8827 3HD2 LEU B 570      -9.436  46.292  -1.715  1.00  0.960          H  
ATOM   8828  N   THR B 571      -7.729  51.496  -3.815  1.00  0.700          N  
ATOM   8829  CA  THR B 571      -7.621  52.940  -3.690  1.00  0.810          C  
ATOM   8830  C   THR B 571      -8.953  53.657  -3.941  1.00  0.710          C  
ATOM   8831  O   THR B 571      -8.970  54.716  -4.571  1.00  1.290          O  
ATOM   8832  CB  THR B 571      -6.577  53.483  -4.679  1.00  1.090          C  
ATOM   8833  OG1 THR B 571      -6.961  53.123  -6.009  1.00  1.090          O  
ATOM   8834  CG2 THR B 571      -5.220  52.858  -4.370  1.00  1.090          C  
ATOM   8835  H   THR B 571      -7.952  51.137  -4.735  1.00  0.840          H  
ATOM   8836  HA  THR B 571      -7.289  53.173  -2.681  1.00  0.970          H  
ATOM   8837  HB  THR B 571      -6.510  54.569  -4.594  1.00  1.310          H  
ATOM   8838  HG1 THR B 571      -7.707  53.685  -6.272  1.00  1.310          H  
ATOM   8839 1HG2 THR B 571      -4.479  53.233  -5.074  1.00  1.310          H  
ATOM   8840 2HG2 THR B 571      -4.920  53.116  -3.353  1.00  1.310          H  
ATOM   8841 3HG2 THR B 571      -5.280  51.775  -4.460  1.00  1.310          H  
ATOM   8842  N   GLY B 572     -10.073  53.050  -3.527  1.00  0.630          N  
ATOM   8843  CA  GLY B 572     -11.396  53.643  -3.719  1.00  0.540          C  
ATOM   8844  C   GLY B 572     -12.363  52.755  -4.502  1.00  0.550          C  
ATOM   8845  O   GLY B 572     -13.509  53.145  -4.752  1.00  0.710          O  
ATOM   8846  H   GLY B 572     -10.023  52.185  -2.990  1.00  0.760          H  
ATOM   8847 1HA  GLY B 572     -11.827  53.857  -2.746  1.00  0.650          H  
ATOM   8848 2HA  GLY B 572     -11.290  54.597  -4.230  1.00  0.650          H  
ATOM   8849  N   GLN B 573     -11.921  51.567  -4.893  1.00  0.640          N  
ATOM   8850  CA  GLN B 573     -12.799  50.651  -5.616  1.00  0.700          C  
ATOM   8851  C   GLN B 573     -13.810  50.195  -4.591  1.00  0.710          C  
ATOM   8852  O   GLN B 573     -13.450  49.976  -3.435  1.00  0.750          O  
ATOM   8853  CB  GLN B 573     -12.014  49.479  -6.191  1.00  0.960          C  
ATOM   8854  CG  GLN B 573     -10.932  49.902  -7.185  1.00  0.960          C  
ATOM   8855  CD  GLN B 573     -11.496  50.518  -8.432  1.00  0.960          C  
ATOM   8856  OE1 GLN B 573     -12.236  49.873  -9.165  1.00  0.960          O  
ATOM   8857  NE2 GLN B 573     -11.155  51.768  -8.696  1.00  0.960          N  
ATOM   8858  H   GLN B 573     -10.982  51.293  -4.659  1.00  0.770          H  
ATOM   8859  HA  GLN B 573     -13.328  51.177  -6.418  1.00  0.840          H  
ATOM   8860 1HB  GLN B 573     -11.571  48.917  -5.384  1.00  1.150          H  
ATOM   8861 2HB  GLN B 573     -12.701  48.815  -6.718  1.00  1.150          H  
ATOM   8862 1HG  GLN B 573     -10.281  50.635  -6.708  1.00  1.150          H  
ATOM   8863 2HG  GLN B 573     -10.357  49.035  -7.488  1.00  1.150          H  
ATOM   8864 1HE2 GLN B 573     -11.512  52.216  -9.521  1.00  1.150          H  
ATOM   8865 2HE2 GLN B 573     -10.548  52.274  -8.081  1.00  1.150          H  
ATOM   8866  N   TYR B 574     -15.083  50.141  -4.960  1.00  0.710          N  
ATOM   8867  CA  TYR B 574     -16.171  49.792  -4.046  1.00  0.740          C  
ATOM   8868  C   TYR B 574     -16.277  50.800  -2.885  1.00  0.750          C  
ATOM   8869  O   TYR B 574     -17.019  50.561  -1.934  1.00  0.790          O  
ATOM   8870  CB  TYR B 574     -15.978  48.388  -3.449  1.00  1.020          C  
ATOM   8871  CG  TYR B 574     -15.819  47.245  -4.436  1.00  1.020          C  
ATOM   8872  CD1 TYR B 574     -14.556  46.801  -4.774  1.00  1.020          C  
ATOM   8873  CD2 TYR B 574     -16.927  46.617  -4.960  1.00  1.020          C  
ATOM   8874  CE1 TYR B 574     -14.396  45.738  -5.607  1.00  1.020          C  
ATOM   8875  CE2 TYR B 574     -16.779  45.545  -5.806  1.00  1.020          C  
ATOM   8876  CZ  TYR B 574     -15.515  45.087  -6.127  1.00  1.020          C  
ATOM   8877  OH  TYR B 574     -15.369  43.977  -6.960  1.00  1.020          O  
ATOM   8878  H   TYR B 574     -15.335  50.315  -5.938  1.00  0.850          H  
ATOM   8879  HA  TYR B 574     -17.106  49.820  -4.608  1.00  0.890          H  
ATOM   8880 1HB  TYR B 574     -15.128  48.377  -2.779  1.00  1.230          H  
ATOM   8881 2HB  TYR B 574     -16.848  48.159  -2.832  1.00  1.230          H  
ATOM   8882  HD1 TYR B 574     -13.682  47.292  -4.364  1.00  1.230          H  
ATOM   8883  HD2 TYR B 574     -17.917  46.966  -4.695  1.00  1.230          H  
ATOM   8884  HE1 TYR B 574     -13.401  45.413  -5.842  1.00  1.230          H  
ATOM   8885  HE2 TYR B 574     -17.660  45.052  -6.208  1.00  1.230          H  
ATOM   8886  HH  TYR B 574     -14.415  43.732  -7.030  1.00  1.230          H  
ATOM   8887  N   GLY B 575     -15.621  51.971  -3.005  1.00  0.770          N  
ATOM   8888  CA  GLY B 575     -15.617  53.004  -1.979  1.00  0.850          C  
ATOM   8889  C   GLY B 575     -14.521  52.779  -0.925  1.00  0.860          C  
ATOM   8890  O   GLY B 575     -14.430  53.526   0.053  1.00  0.980          O  
ATOM   8891  H   GLY B 575     -15.047  52.149  -3.834  1.00  0.920          H  
ATOM   8892 1HA  GLY B 575     -15.467  53.973  -2.456  1.00  1.020          H  
ATOM   8893 2HA  GLY B 575     -16.590  53.034  -1.492  1.00  1.020          H  
ATOM   8894  N   ALA B 576     -13.696  51.755  -1.120  1.00  0.820          N  
ATOM   8895  CA  ALA B 576     -12.634  51.399  -0.194  1.00  0.910          C  
ATOM   8896  C   ALA B 576     -11.255  51.875  -0.591  1.00  0.780          C  
ATOM   8897  O   ALA B 576     -10.620  51.309  -1.488  1.00  0.940          O  
ATOM   8898  CB  ALA B 576     -12.552  49.933  -0.096  1.00  1.240          C  
ATOM   8899  H   ALA B 576     -13.826  51.167  -1.948  1.00  0.980          H  
ATOM   8900  HA  ALA B 576     -12.877  51.828   0.776  1.00  1.090          H  
ATOM   8901 1HB  ALA B 576     -11.780  49.674   0.609  1.00  1.490          H  
ATOM   8902 2HB  ALA B 576     -13.467  49.529   0.212  1.00  1.490          H  
ATOM   8903 3HB  ALA B 576     -12.306  49.570  -1.087  1.00  1.490          H  
ATOM   8904  N   LYS B 577     -10.745  52.854   0.133  1.00  0.780          N  
ATOM   8905  CA  LYS B 577      -9.420  53.391  -0.127  1.00  0.830          C  
ATOM   8906  C   LYS B 577      -8.426  52.993   0.962  1.00  0.780          C  
ATOM   8907  O   LYS B 577      -8.706  53.178   2.148  1.00  0.850          O  
ATOM   8908  CB  LYS B 577      -9.497  54.920  -0.281  1.00  1.140          C  
ATOM   8909  CG  LYS B 577      -8.159  55.599  -0.577  1.00  1.140          C  
ATOM   8910  CD  LYS B 577      -8.304  57.083  -0.900  1.00  1.140          C  
ATOM   8911  CE  LYS B 577      -6.937  57.716  -1.250  1.00  1.140          C  
ATOM   8912  NZ  LYS B 577      -6.053  57.930  -0.033  1.00  1.140          N  
ATOM   8913  H   LYS B 577     -11.314  53.262   0.863  1.00  0.940          H  
ATOM   8914  HA  LYS B 577      -9.046  52.966  -1.048  1.00  1.000          H  
ATOM   8915 1HB  LYS B 577     -10.179  55.166  -1.095  1.00  1.370          H  
ATOM   8916 2HB  LYS B 577      -9.902  55.356   0.630  1.00  1.370          H  
ATOM   8917 1HG  LYS B 577      -7.547  55.515   0.305  1.00  1.370          H  
ATOM   8918 2HG  LYS B 577      -7.653  55.101  -1.391  1.00  1.370          H  
ATOM   8919 1HD  LYS B 577      -8.982  57.209  -1.746  1.00  1.370          H  
ATOM   8920 2HD  LYS B 577      -8.721  57.601  -0.037  1.00  1.370          H  
ATOM   8921 1HE  LYS B 577      -6.416  57.059  -1.946  1.00  1.370          H  
ATOM   8922 2HE  LYS B 577      -7.107  58.677  -1.733  1.00  1.370          H  
ATOM   8923 1HZ  LYS B 577      -5.182  58.339  -0.320  1.00  1.370          H  
ATOM   8924 2HZ  LYS B 577      -6.513  58.546   0.612  1.00  1.370          H  
ATOM   8925 3HZ  LYS B 577      -5.846  57.039   0.464  1.00  1.370          H  
ATOM   8926  N   ASP B 578      -7.223  52.589   0.515  1.00  0.780          N  
ATOM   8927  CA  ASP B 578      -6.062  52.202   1.323  1.00  0.830          C  
ATOM   8928  C   ASP B 578      -6.287  50.959   2.176  1.00  0.770          C  
ATOM   8929  O   ASP B 578      -5.993  50.936   3.374  1.00  0.840          O  
ATOM   8930  CB  ASP B 578      -5.598  53.377   2.199  1.00  1.140          C  
ATOM   8931  CG  ASP B 578      -5.112  54.591   1.358  1.00  1.140          C  
ATOM   8932  OD1 ASP B 578      -4.367  54.406   0.420  1.00  1.140          O  
ATOM   8933  OD2 ASP B 578      -5.523  55.703   1.648  1.00  1.140          O  
ATOM   8934  H   ASP B 578      -7.137  52.434  -0.489  1.00  0.940          H  
ATOM   8935  HA  ASP B 578      -5.251  51.975   0.634  1.00  1.000          H  
ATOM   8936 1HB  ASP B 578      -6.404  53.699   2.856  1.00  1.370          H  
ATOM   8937 2HB  ASP B 578      -4.777  53.045   2.838  1.00  1.370          H  
ATOM   8938  N   MET B 579      -6.812  49.911   1.548  1.00  0.660          N  
ATOM   8939  CA  MET B 579      -7.012  48.651   2.271  1.00  0.610          C  
ATOM   8940  C   MET B 579      -7.185  47.461   1.346  1.00  0.540          C  
ATOM   8941  O   MET B 579      -7.471  47.613   0.161  1.00  0.570          O  
ATOM   8942  CB  MET B 579      -8.241  48.720   3.149  1.00  0.870          C  
ATOM   8943  CG  MET B 579      -9.514  48.805   2.386  1.00  0.870          C  
ATOM   8944  SD  MET B 579     -10.882  49.133   3.422  1.00  0.870          S  
ATOM   8945  CE  MET B 579     -10.766  50.911   3.541  1.00  0.870          C  
ATOM   8946  H   MET B 579      -7.036  50.025   0.554  1.00  0.790          H  
ATOM   8947  HA  MET B 579      -6.137  48.470   2.893  1.00  0.730          H  
ATOM   8948 1HB  MET B 579      -8.297  47.825   3.763  1.00  1.050          H  
ATOM   8949 2HB  MET B 579      -8.163  49.572   3.823  1.00  1.050          H  
ATOM   8950 1HG  MET B 579      -9.434  49.603   1.645  1.00  1.050          H  
ATOM   8951 2HG  MET B 579      -9.695  47.874   1.864  1.00  1.050          H  
ATOM   8952 1HE  MET B 579     -11.588  51.285   4.142  1.00  1.050          H  
ATOM   8953 2HE  MET B 579      -9.817  51.204   3.994  1.00  1.050          H  
ATOM   8954 3HE  MET B 579     -10.831  51.342   2.551  1.00  1.050          H  
ATOM   8955  N   MET B 580      -7.062  46.259   1.898  1.00  0.510          N  
ATOM   8956  CA  MET B 580      -7.275  45.051   1.109  1.00  0.460          C  
ATOM   8957  C   MET B 580      -8.559  44.330   1.485  1.00  0.460          C  
ATOM   8958  O   MET B 580      -8.963  44.346   2.644  1.00  0.510          O  
ATOM   8959  CB  MET B 580      -6.104  44.097   1.279  1.00  0.660          C  
ATOM   8960  CG  MET B 580      -4.806  44.631   0.832  1.00  0.660          C  
ATOM   8961  SD  MET B 580      -3.595  43.450   0.882  1.00  0.660          S  
ATOM   8962  CE  MET B 580      -2.200  44.258   0.192  1.00  0.660          C  
ATOM   8963  H   MET B 580      -6.840  46.180   2.880  1.00  0.610          H  
ATOM   8964  HA  MET B 580      -7.360  45.328   0.063  1.00  0.550          H  
ATOM   8965 1HB  MET B 580      -6.020  43.797   2.317  1.00  0.800          H  
ATOM   8966 2HB  MET B 580      -6.276  43.217   0.698  1.00  0.800          H  
ATOM   8967 1HG  MET B 580      -4.880  44.952  -0.135  1.00  0.800          H  
ATOM   8968 2HG  MET B 580      -4.510  45.464   1.455  1.00  0.800          H  
ATOM   8969 1HE  MET B 580      -1.356  43.574   0.185  1.00  0.800          H  
ATOM   8970 2HE  MET B 580      -2.427  44.554  -0.830  1.00  0.800          H  
ATOM   8971 3HE  MET B 580      -1.958  45.126   0.783  1.00  0.800          H  
ATOM   8972  N   PHE B 581      -9.193  43.710   0.494  1.00  0.460          N  
ATOM   8973  CA  PHE B 581     -10.356  42.836   0.659  1.00  0.510          C  
ATOM   8974  C   PHE B 581     -10.523  42.044  -0.616  1.00  0.460          C  
ATOM   8975  O   PHE B 581      -9.971  42.440  -1.640  1.00  0.480          O  
ATOM   8976  CB  PHE B 581     -11.602  43.609   1.010  1.00  0.690          C  
ATOM   8977  CG  PHE B 581     -12.001  44.627   0.078  1.00  0.690          C  
ATOM   8978  CD1 PHE B 581     -12.890  44.397  -0.954  1.00  0.690          C  
ATOM   8979  CD2 PHE B 581     -11.481  45.846   0.232  1.00  0.690          C  
ATOM   8980  CE1 PHE B 581     -13.240  45.397  -1.798  1.00  0.690          C  
ATOM   8981  CE2 PHE B 581     -11.794  46.825  -0.588  1.00  0.690          C  
ATOM   8982  CZ  PHE B 581     -12.685  46.635  -1.617  1.00  0.690          C  
ATOM   8983  H   PHE B 581      -8.818  43.810  -0.444  1.00  0.550          H  
ATOM   8984  HA  PHE B 581     -10.159  42.132   1.472  1.00  0.610          H  
ATOM   8985 1HB  PHE B 581     -12.396  42.931   1.129  1.00  0.830          H  
ATOM   8986 2HB  PHE B 581     -11.444  44.076   1.929  1.00  0.830          H  
ATOM   8987  HD1 PHE B 581     -13.312  43.407  -1.094  1.00  0.830          H  
ATOM   8988  HD2 PHE B 581     -10.777  46.020   1.041  1.00  0.830          H  
ATOM   8989  HE1 PHE B 581     -13.945  45.200  -2.601  1.00  0.830          H  
ATOM   8990  HE2 PHE B 581     -11.315  47.758  -0.433  1.00  0.830          H  
ATOM   8991  HZ  PHE B 581     -12.929  47.464  -2.279  1.00  0.830          H  
ATOM   8992  N   GLY B 582     -11.295  40.960  -0.593  1.00  0.450          N  
ATOM   8993  CA  GLY B 582     -11.445  40.180  -1.808  1.00  0.440          C  
ATOM   8994  C   GLY B 582     -12.215  40.898  -2.901  1.00  0.440          C  
ATOM   8995  O   GLY B 582     -13.256  41.507  -2.641  1.00  0.460          O  
ATOM   8996  H   GLY B 582     -11.778  40.661   0.262  1.00  0.540          H  
ATOM   8997 1HA  GLY B 582     -10.464  39.905  -2.171  1.00  0.530          H  
ATOM   8998 2HA  GLY B 582     -11.954  39.248  -1.566  1.00  0.530          H  
ATOM   8999  N   THR B 583     -11.750  40.708  -4.134  1.00  0.440          N  
ATOM   9000  CA  THR B 583     -12.365  41.203  -5.367  1.00  0.450          C  
ATOM   9001  C   THR B 583     -11.769  40.356  -6.508  1.00  0.430          C  
ATOM   9002  O   THR B 583     -10.612  39.934  -6.400  1.00  0.390          O  
ATOM   9003  CB  THR B 583     -12.084  42.724  -5.500  1.00  0.630          C  
ATOM   9004  OG1 THR B 583     -12.641  43.256  -6.708  1.00  0.630          O  
ATOM   9005  CG2 THR B 583     -10.637  42.966  -5.492  1.00  0.630          C  
ATOM   9006  H   THR B 583     -10.843  40.231  -4.199  1.00  0.530          H  
ATOM   9007  HA  THR B 583     -13.438  41.050  -5.311  1.00  0.540          H  
ATOM   9008  HB  THR B 583     -12.529  43.237  -4.646  1.00  0.750          H  
ATOM   9009  HG1 THR B 583     -12.425  44.186  -6.745  1.00  0.750          H  
ATOM   9010 1HG2 THR B 583     -10.447  44.017  -5.553  1.00  0.750          H  
ATOM   9011 2HG2 THR B 583     -10.221  42.581  -4.572  1.00  0.750          H  
ATOM   9012 3HG2 THR B 583     -10.199  42.473  -6.330  1.00  0.750          H  
ATOM   9013  N   PRO B 584     -12.485  40.035  -7.596  1.00  0.460          N  
ATOM   9014  CA  PRO B 584     -11.907  39.322  -8.713  1.00  0.420          C  
ATOM   9015  C   PRO B 584     -10.777  40.138  -9.296  1.00  0.410          C  
ATOM   9016  O   PRO B 584     -10.937  41.346  -9.512  1.00  0.560          O  
ATOM   9017  CB  PRO B 584     -13.097  39.136  -9.659  1.00  0.630          C  
ATOM   9018  CG  PRO B 584     -14.101  40.167  -9.238  1.00  0.630          C  
ATOM   9019  CD  PRO B 584     -13.895  40.372  -7.745  1.00  0.630          C  
ATOM   9020  HA  PRO B 584     -11.545  38.346  -8.388  1.00  0.500          H  
ATOM   9021 1HB  PRO B 584     -12.771  39.296 -10.689  1.00  0.760          H  
ATOM   9022 2HB  PRO B 584     -13.480  38.103  -9.597  1.00  0.760          H  
ATOM   9023 1HG  PRO B 584     -13.972  41.090  -9.818  1.00  0.760          H  
ATOM   9024 2HG  PRO B 584     -15.079  39.783  -9.478  1.00  0.760          H  
ATOM   9025 1HD  PRO B 584     -14.089  41.425  -7.507  1.00  0.760          H  
ATOM   9026 2HD  PRO B 584     -14.520  39.689  -7.172  1.00  0.760          H  
ATOM   9027  N   CYS B 585      -9.670  39.475  -9.597  1.00  0.410          N  
ATOM   9028  CA  CYS B 585      -8.511  40.133 -10.166  1.00  0.400          C  
ATOM   9029  C   CYS B 585      -7.844  39.287 -11.222  1.00  0.390          C  
ATOM   9030  O   CYS B 585      -7.890  38.060 -11.155  1.00  0.390          O  
ATOM   9031  CB  CYS B 585      -7.483  40.396  -9.085  1.00  0.560          C  
ATOM   9032  SG  CYS B 585      -8.022  41.470  -7.771  1.00  0.560          S  
ATOM   9033  H   CYS B 585      -9.613  38.486  -9.342  1.00  0.490          H  
ATOM   9034  HA  CYS B 585      -8.828  41.075 -10.615  1.00  0.480          H  
ATOM   9035 1HB  CYS B 585      -7.183  39.451  -8.650  1.00  0.680          H  
ATOM   9036 2HB  CYS B 585      -6.626  40.815  -9.529  1.00  0.680          H  
ATOM   9037  HG  CYS B 585      -9.078  40.716  -7.353  1.00  0.680          H  
ATOM   9038  N   VAL B 586      -7.163  39.960 -12.149  1.00  0.390          N  
ATOM   9039  CA  VAL B 586      -6.438  39.338 -13.252  1.00  0.410          C  
ATOM   9040  C   VAL B 586      -5.000  39.061 -12.839  1.00  0.410          C  
ATOM   9041  O   VAL B 586      -4.214  40.006 -12.646  1.00  0.430          O  
ATOM   9042  CB  VAL B 586      -6.458  40.292 -14.466  1.00  0.570          C  
ATOM   9043  CG1 VAL B 586      -5.715  39.668 -15.672  1.00  0.570          C  
ATOM   9044  CG2 VAL B 586      -7.900  40.663 -14.791  1.00  0.570          C  
ATOM   9045  H   VAL B 586      -7.181  40.978 -12.072  1.00  0.470          H  
ATOM   9046  HA  VAL B 586      -6.918  38.392 -13.511  1.00  0.490          H  
ATOM   9047  HB  VAL B 586      -5.923  41.199 -14.205  1.00  0.680          H  
ATOM   9048 1HG1 VAL B 586      -5.721  40.372 -16.515  1.00  0.680          H  
ATOM   9049 2HG1 VAL B 586      -4.682  39.447 -15.406  1.00  0.680          H  
ATOM   9050 3HG1 VAL B 586      -6.222  38.750 -15.970  1.00  0.680          H  
ATOM   9051 1HG2 VAL B 586      -7.915  41.365 -15.623  1.00  0.680          H  
ATOM   9052 2HG2 VAL B 586      -8.446  39.775 -15.061  1.00  0.680          H  
ATOM   9053 3HG2 VAL B 586      -8.372  41.129 -13.928  1.00  0.680          H  
ATOM   9054  N   LEU B 587      -4.676  37.756 -12.764  1.00  0.390          N  
ATOM   9055  CA  LEU B 587      -3.412  37.176 -12.295  1.00  0.390          C  
ATOM   9056  C   LEU B 587      -2.446  36.679 -13.381  1.00  0.390          C  
ATOM   9057  O   LEU B 587      -2.754  35.780 -14.189  1.00  0.400          O  
ATOM   9058  CB  LEU B 587      -3.775  36.030 -11.351  1.00  0.550          C  
ATOM   9059  CG  LEU B 587      -4.595  36.441 -10.080  1.00  0.550          C  
ATOM   9060  CD1 LEU B 587      -5.086  35.200  -9.391  1.00  0.550          C  
ATOM   9061  CD2 LEU B 587      -3.706  37.257  -9.121  1.00  0.550          C  
ATOM   9062  H   LEU B 587      -5.421  37.087 -12.992  1.00  0.470          H  
ATOM   9063  HA  LEU B 587      -2.892  37.943 -11.744  1.00  0.470          H  
ATOM   9064 1HB  LEU B 587      -4.379  35.308 -11.908  1.00  0.660          H  
ATOM   9065 2HB  LEU B 587      -2.861  35.533 -11.038  1.00  0.660          H  
ATOM   9066  HG  LEU B 587      -5.465  37.043 -10.369  1.00  0.660          H  
ATOM   9067 1HD1 LEU B 587      -5.656  35.473  -8.505  1.00  0.660          H  
ATOM   9068 2HD1 LEU B 587      -5.727  34.654 -10.074  1.00  0.660          H  
ATOM   9069 3HD1 LEU B 587      -4.237  34.580  -9.116  1.00  0.660          H  
ATOM   9070 1HD2 LEU B 587      -4.271  37.532  -8.248  1.00  0.660          H  
ATOM   9071 2HD2 LEU B 587      -2.862  36.664  -8.823  1.00  0.660          H  
ATOM   9072 3HD2 LEU B 587      -3.353  38.155  -9.609  1.00  0.660          H  
ATOM   9073  N   SER B 588      -1.245  37.256 -13.357  1.00  0.410          N  
ATOM   9074  CA  SER B 588      -0.191  36.974 -14.337  1.00  0.420          C  
ATOM   9075  C   SER B 588       1.174  37.107 -13.673  1.00  0.430          C  
ATOM   9076  O   SER B 588       1.260  37.276 -12.458  1.00  0.420          O  
ATOM   9077  CB  SER B 588      -0.196  37.985 -15.436  1.00  0.580          C  
ATOM   9078  OG  SER B 588       0.355  39.184 -14.971  1.00  0.580          O  
ATOM   9079  H   SER B 588      -1.082  37.980 -12.647  1.00  0.490          H  
ATOM   9080  HA  SER B 588      -0.316  35.963 -14.720  1.00  0.500          H  
ATOM   9081 1HB  SER B 588       0.339  37.632 -16.298  1.00  0.700          H  
ATOM   9082 2HB  SER B 588      -1.221  38.165 -15.747  1.00  0.700          H  
ATOM   9083  HG  SER B 588       0.211  39.820 -15.705  1.00  0.700          H  
ATOM   9084  N   ARG B 589       2.256  37.099 -14.465  1.00  0.460          N  
ATOM   9085  CA  ARG B 589       3.628  37.190 -13.933  1.00  0.480          C  
ATOM   9086  C   ARG B 589       3.875  38.456 -13.098  1.00  0.480          C  
ATOM   9087  O   ARG B 589       4.852  38.554 -12.358  1.00  0.490          O  
ATOM   9088  CB  ARG B 589       4.667  37.172 -15.048  1.00  0.660          C  
ATOM   9089  CG  ARG B 589       4.697  38.393 -15.978  1.00  0.660          C  
ATOM   9090  CD  ARG B 589       5.692  38.215 -17.078  1.00  0.660          C  
ATOM   9091  NE  ARG B 589       5.791  39.403 -17.933  1.00  0.660          N  
ATOM   9092  CZ  ARG B 589       5.034  39.688 -19.026  1.00  0.660          C  
ATOM   9093  NH1 ARG B 589       4.097  38.865 -19.472  1.00  0.660          N  
ATOM   9094  NH2 ARG B 589       5.252  40.827 -19.672  1.00  0.660          N  
ATOM   9095  H   ARG B 589       2.131  36.982 -15.479  1.00  0.550          H  
ATOM   9096  HA  ARG B 589       3.792  36.318 -13.297  1.00  0.580          H  
ATOM   9097 1HB  ARG B 589       5.635  37.140 -14.598  1.00  0.800          H  
ATOM   9098 2HB  ARG B 589       4.558  36.274 -15.646  1.00  0.800          H  
ATOM   9099 1HG  ARG B 589       3.710  38.562 -16.414  1.00  0.800          H  
ATOM   9100 2HG  ARG B 589       5.000  39.268 -15.414  1.00  0.800          H  
ATOM   9101 1HD  ARG B 589       6.669  38.045 -16.630  1.00  0.800          H  
ATOM   9102 2HD  ARG B 589       5.433  37.356 -17.692  1.00  0.800          H  
ATOM   9103  HE  ARG B 589       6.488  40.083 -17.668  1.00  0.800          H  
ATOM   9104 1HH1 ARG B 589       3.903  37.952 -19.019  1.00  0.800          H  
ATOM   9105 2HH1 ARG B 589       3.562  39.105 -20.287  1.00  0.800          H  
ATOM   9106 1HH2 ARG B 589       5.971  41.461 -19.350  1.00  0.800          H  
ATOM   9107 2HH2 ARG B 589       4.709  41.057 -20.492  1.00  0.800          H  
ATOM   9108  N   LYS B 590       3.011  39.454 -13.264  1.00  0.490          N  
ATOM   9109  CA  LYS B 590       3.092  40.723 -12.555  1.00  0.530          C  
ATOM   9110  C   LYS B 590       2.215  40.717 -11.306  1.00  0.490          C  
ATOM   9111  O   LYS B 590       2.015  41.760 -10.685  1.00  0.530          O  
ATOM   9112  CB  LYS B 590       2.661  41.886 -13.451  1.00  0.730          C  
ATOM   9113  CG  LYS B 590       3.566  42.154 -14.640  1.00  0.730          C  
ATOM   9114  CD  LYS B 590       3.081  43.373 -15.422  1.00  0.730          C  
ATOM   9115  CE  LYS B 590       3.978  43.684 -16.610  1.00  0.730          C  
ATOM   9116  NZ  LYS B 590       3.478  44.857 -17.385  1.00  0.730          N  
ATOM   9117  H   LYS B 590       2.223  39.299 -13.898  1.00  0.590          H  
ATOM   9118  HA  LYS B 590       4.124  40.881 -12.242  1.00  0.640          H  
ATOM   9119 1HB  LYS B 590       1.660  41.678 -13.837  1.00  0.870          H  
ATOM   9120 2HB  LYS B 590       2.595  42.799 -12.858  1.00  0.870          H  
ATOM   9121 1HG  LYS B 590       4.587  42.319 -14.292  1.00  0.870          H  
ATOM   9122 2HG  LYS B 590       3.558  41.287 -15.296  1.00  0.870          H  
ATOM   9123 1HD  LYS B 590       2.064  43.188 -15.781  1.00  0.870          H  
ATOM   9124 2HD  LYS B 590       3.059  44.240 -14.761  1.00  0.870          H  
ATOM   9125 1HE  LYS B 590       4.984  43.899 -16.252  1.00  0.870          H  
ATOM   9126 2HE  LYS B 590       4.015  42.814 -17.268  1.00  0.870          H  
ATOM   9127 1HZ  LYS B 590       4.095  45.037 -18.164  1.00  0.870          H  
ATOM   9128 2HZ  LYS B 590       2.548  44.662 -17.730  1.00  0.870          H  
ATOM   9129 3HZ  LYS B 590       3.450  45.671 -16.786  1.00  0.870          H  
ATOM   9130  N   GLY B 591       1.708  39.544 -10.931  1.00  0.450          N  
ATOM   9131  CA  GLY B 591       0.794  39.401  -9.811  1.00  0.420          C  
ATOM   9132  C   GLY B 591      -0.534  39.958 -10.280  1.00  0.430          C  
ATOM   9133  O   GLY B 591      -1.114  39.449 -11.247  1.00  0.450          O  
ATOM   9134  H   GLY B 591       1.914  38.724 -11.499  1.00  0.540          H  
ATOM   9135 1HA  GLY B 591       0.695  38.357  -9.527  1.00  0.500          H  
ATOM   9136 2HA  GLY B 591       1.164  39.955  -8.952  1.00  0.500          H  
ATOM   9137  N   ILE B 592      -1.059  40.973  -9.618  1.00  0.410          N  
ATOM   9138  CA  ILE B 592      -2.325  41.494 -10.110  1.00  0.410          C  
ATOM   9139  C   ILE B 592      -2.145  42.597 -11.125  1.00  0.420          C  
ATOM   9140  O   ILE B 592      -1.646  43.673 -10.822  1.00  0.420          O  
ATOM   9141  CB  ILE B 592      -3.243  41.958  -8.965  1.00  0.570          C  
ATOM   9142  CG1 ILE B 592      -3.582  40.724  -8.123  1.00  0.570          C  
ATOM   9143  CG2 ILE B 592      -4.493  42.687  -9.531  1.00  0.570          C  
ATOM   9144  CD1 ILE B 592      -4.263  40.978  -6.832  1.00  0.570          C  
ATOM   9145  H   ILE B 592      -0.553  41.377  -8.820  1.00  0.490          H  
ATOM   9146  HA  ILE B 592      -2.852  40.685 -10.611  1.00  0.490          H  
ATOM   9147  HB  ILE B 592      -2.695  42.642  -8.313  1.00  0.690          H  
ATOM   9148 1HG1 ILE B 592      -4.222  40.083  -8.708  1.00  0.690          H  
ATOM   9149 2HG1 ILE B 592      -2.666  40.204  -7.920  1.00  0.690          H  
ATOM   9150 1HG2 ILE B 592      -5.146  43.008  -8.724  1.00  0.690          H  
ATOM   9151 2HG2 ILE B 592      -4.194  43.567 -10.094  1.00  0.690          H  
ATOM   9152 3HG2 ILE B 592      -5.023  42.024 -10.192  1.00  0.690          H  
ATOM   9153 1HD1 ILE B 592      -4.430  40.044  -6.339  1.00  0.690          H  
ATOM   9154 2HD1 ILE B 592      -3.635  41.608  -6.200  1.00  0.690          H  
ATOM   9155 3HD1 ILE B 592      -5.203  41.453  -7.006  1.00  0.690          H  
ATOM   9156  N   GLU B 593      -2.619  42.338 -12.341  1.00  0.460          N  
ATOM   9157  CA  GLU B 593      -2.526  43.330 -13.398  1.00  0.490          C  
ATOM   9158  C   GLU B 593      -3.723  44.232 -13.301  1.00  0.510          C  
ATOM   9159  O   GLU B 593      -3.649  45.432 -13.565  1.00  0.550          O  
ATOM   9160  CB  GLU B 593      -2.543  42.720 -14.800  1.00  0.670          C  
ATOM   9161  CG  GLU B 593      -1.382  41.874 -15.164  1.00  0.670          C  
ATOM   9162  CD  GLU B 593      -1.436  41.437 -16.619  1.00  0.670          C  
ATOM   9163  OE1 GLU B 593      -2.314  41.850 -17.345  1.00  0.670          O  
ATOM   9164  OE2 GLU B 593      -0.597  40.673 -17.030  1.00  0.670          O  
ATOM   9165  H   GLU B 593      -3.034  41.419 -12.515  1.00  0.550          H  
ATOM   9166  HA  GLU B 593      -1.622  43.922 -13.258  1.00  0.590          H  
ATOM   9167 1HB  GLU B 593      -3.435  42.098 -14.903  1.00  0.810          H  
ATOM   9168 2HB  GLU B 593      -2.618  43.518 -15.534  1.00  0.810          H  
ATOM   9169 1HG  GLU B 593      -0.461  42.426 -14.984  1.00  0.810          H  
ATOM   9170 2HG  GLU B 593      -1.384  40.999 -14.510  1.00  0.810          H  
ATOM   9171  N   LYS B 594      -4.848  43.628 -12.941  1.00  0.520          N  
ATOM   9172  CA  LYS B 594      -6.073  44.407 -12.900  1.00  0.570          C  
ATOM   9173  C   LYS B 594      -7.104  43.945 -11.881  1.00  0.500          C  
ATOM   9174  O   LYS B 594      -7.331  42.754 -11.663  1.00  0.500          O  
ATOM   9175  CB  LYS B 594      -6.683  44.455 -14.307  1.00  0.780          C  
ATOM   9176  CG  LYS B 594      -7.892  45.368 -14.466  1.00  0.780          C  
ATOM   9177  CD  LYS B 594      -8.282  45.499 -15.932  1.00  0.780          C  
ATOM   9178  CE  LYS B 594      -9.444  46.461 -16.124  1.00  0.780          C  
ATOM   9179  NZ  LYS B 594      -9.777  46.637 -17.563  1.00  0.780          N  
ATOM   9180  H   LYS B 594      -4.810  42.623 -12.740  1.00  0.620          H  
ATOM   9181  HA  LYS B 594      -5.805  45.427 -12.627  1.00  0.680          H  
ATOM   9182 1HB  LYS B 594      -5.923  44.781 -15.018  1.00  0.930          H  
ATOM   9183 2HB  LYS B 594      -6.989  43.460 -14.597  1.00  0.930          H  
ATOM   9184 1HG  LYS B 594      -8.736  44.942 -13.928  1.00  0.930          H  
ATOM   9185 2HG  LYS B 594      -7.681  46.350 -14.053  1.00  0.930          H  
ATOM   9186 1HD  LYS B 594      -7.422  45.854 -16.510  1.00  0.930          H  
ATOM   9187 2HD  LYS B 594      -8.570  44.518 -16.317  1.00  0.930          H  
ATOM   9188 1HE  LYS B 594     -10.317  46.069 -15.604  1.00  0.930          H  
ATOM   9189 2HE  LYS B 594      -9.184  47.430 -15.700  1.00  0.930          H  
ATOM   9190 1HZ  LYS B 594     -10.555  47.277 -17.656  1.00  0.930          H  
ATOM   9191 2HZ  LYS B 594      -8.975  47.010 -18.053  1.00  0.930          H  
ATOM   9192 3HZ  LYS B 594     -10.021  45.743 -17.961  1.00  0.930          H  
ATOM   9193  N   ILE B 595      -7.764  44.930 -11.287  1.00  0.500          N  
ATOM   9194  CA  ILE B 595      -8.871  44.719 -10.366  1.00  0.490          C  
ATOM   9195  C   ILE B 595     -10.168  44.919 -11.107  1.00  0.500          C  
ATOM   9196  O   ILE B 595     -10.359  45.941 -11.765  1.00  0.590          O  
ATOM   9197  CB  ILE B 595      -8.818  45.695  -9.171  1.00  0.690          C  
ATOM   9198  CG1 ILE B 595      -7.604  45.372  -8.260  1.00  0.690          C  
ATOM   9199  CG2 ILE B 595     -10.154  45.647  -8.378  1.00  0.690          C  
ATOM   9200  CD1 ILE B 595      -6.304  46.086  -8.581  1.00  0.690          C  
ATOM   9201  H   ILE B 595      -7.495  45.879 -11.504  1.00  0.600          H  
ATOM   9202  HA  ILE B 595      -8.846  43.699  -9.992  1.00  0.590          H  
ATOM   9203  HB  ILE B 595      -8.680  46.711  -9.547  1.00  0.830          H  
ATOM   9204 1HG1 ILE B 595      -7.881  45.619  -7.243  1.00  0.830          H  
ATOM   9205 2HG1 ILE B 595      -7.416  44.308  -8.321  1.00  0.830          H  
ATOM   9206 1HG2 ILE B 595     -10.112  46.345  -7.559  1.00  0.830          H  
ATOM   9207 2HG2 ILE B 595     -10.999  45.926  -9.028  1.00  0.830          H  
ATOM   9208 3HG2 ILE B 595     -10.304  44.628  -8.003  1.00  0.830          H  
ATOM   9209 1HD1 ILE B 595      -5.536  45.769  -7.864  1.00  0.830          H  
ATOM   9210 2HD1 ILE B 595      -5.954  45.851  -9.574  1.00  0.830          H  
ATOM   9211 3HD1 ILE B 595      -6.455  47.165  -8.494  1.00  0.830          H  
ATOM   9212  N   LEU B 596     -11.056  43.945 -11.022  1.00  0.470          N  
ATOM   9213  CA  LEU B 596     -12.312  44.052 -11.718  1.00  0.480          C  
ATOM   9214  C   LEU B 596     -13.404  44.394 -10.705  1.00  0.510          C  
ATOM   9215  O   LEU B 596     -13.734  43.586  -9.845  1.00  0.810          O  
ATOM   9216  CB  LEU B 596     -12.567  42.716 -12.411  1.00  0.670          C  
ATOM   9217  CG  LEU B 596     -11.420  42.198 -13.314  1.00  0.670          C  
ATOM   9218  CD1 LEU B 596     -11.780  40.846 -13.802  1.00  0.670          C  
ATOM   9219  CD2 LEU B 596     -11.190  43.130 -14.482  1.00  0.670          C  
ATOM   9220  H   LEU B 596     -10.882  43.107 -10.455  1.00  0.560          H  
ATOM   9221  HA  LEU B 596     -12.263  44.856 -12.448  1.00  0.580          H  
ATOM   9222 1HB  LEU B 596     -12.782  41.958 -11.662  1.00  0.800          H  
ATOM   9223 2HB  LEU B 596     -13.416  42.835 -13.041  1.00  0.800          H  
ATOM   9224  HG  LEU B 596     -10.501  42.116 -12.725  1.00  0.800          H  
ATOM   9225 1HD1 LEU B 596     -10.978  40.463 -14.413  1.00  0.800          H  
ATOM   9226 2HD1 LEU B 596     -11.930  40.194 -12.948  1.00  0.800          H  
ATOM   9227 3HD1 LEU B 596     -12.692  40.906 -14.388  1.00  0.800          H  
ATOM   9228 1HD2 LEU B 596     -10.381  42.743 -15.102  1.00  0.800          H  
ATOM   9229 2HD2 LEU B 596     -12.094  43.193 -15.061  1.00  0.800          H  
ATOM   9230 3HD2 LEU B 596     -10.919  44.113 -14.122  1.00  0.800          H  
ATOM   9231  N   GLU B 597     -13.953  45.604 -10.786  1.00  0.640          N  
ATOM   9232  CA  GLU B 597     -14.948  46.036  -9.807  1.00  0.720          C  
ATOM   9233  C   GLU B 597     -16.351  45.568 -10.190  1.00  0.620          C  
ATOM   9234  O   GLU B 597     -16.913  46.032 -11.180  1.00  0.860          O  
ATOM   9235  CB  GLU B 597     -14.930  47.565  -9.683  1.00  0.980          C  
ATOM   9236  CG  GLU B 597     -15.845  48.148  -8.602  1.00  0.980          C  
ATOM   9237  CD  GLU B 597     -15.822  49.657  -8.566  1.00  0.980          C  
ATOM   9238  OE1 GLU B 597     -15.486  50.254  -9.552  1.00  0.980          O  
ATOM   9239  OE2 GLU B 597     -16.113  50.215  -7.527  1.00  0.980          O  
ATOM   9240  H   GLU B 597     -13.653  46.241 -11.514  1.00  0.770          H  
ATOM   9241  HA  GLU B 597     -14.694  45.605  -8.844  1.00  0.860          H  
ATOM   9242 1HB  GLU B 597     -13.911  47.891  -9.466  1.00  1.170          H  
ATOM   9243 2HB  GLU B 597     -15.217  48.009 -10.635  1.00  1.170          H  
ATOM   9244 1HG  GLU B 597     -16.870  47.810  -8.772  1.00  1.170          H  
ATOM   9245 2HG  GLU B 597     -15.525  47.772  -7.640  1.00  1.170          H  
ATOM   9246  N   ILE B 598     -16.944  44.718  -9.364  1.00  0.580          N  
ATOM   9247  CA  ILE B 598     -18.271  44.185  -9.642  1.00  0.550          C  
ATOM   9248  C   ILE B 598     -19.324  45.294  -9.652  1.00  0.540          C  
ATOM   9249  O   ILE B 598     -19.382  46.137  -8.753  1.00  0.570          O  
ATOM   9250  CB  ILE B 598     -18.699  43.113  -8.601  1.00  0.780          C  
ATOM   9251  CG1 ILE B 598     -17.776  41.844  -8.581  1.00  0.780          C  
ATOM   9252  CG2 ILE B 598     -20.095  42.678  -8.914  1.00  0.780          C  
ATOM   9253  CD1 ILE B 598     -17.838  40.970  -9.812  1.00  0.780          C  
ATOM   9254  H   ILE B 598     -16.424  44.406  -8.543  1.00  0.700          H  
ATOM   9255  HA  ILE B 598     -18.259  43.731 -10.629  1.00  0.660          H  
ATOM   9256  HB  ILE B 598     -18.677  43.533  -7.603  1.00  0.940          H  
ATOM   9257 1HG1 ILE B 598     -16.743  42.174  -8.464  1.00  0.940          H  
ATOM   9258 2HG1 ILE B 598     -18.045  41.230  -7.720  1.00  0.940          H  
ATOM   9259 1HG2 ILE B 598     -20.343  41.958  -8.194  1.00  0.940          H  
ATOM   9260 2HG2 ILE B 598     -20.790  43.491  -8.856  1.00  0.940          H  
ATOM   9261 3HG2 ILE B 598     -20.162  42.250  -9.909  1.00  0.940          H  
ATOM   9262 1HD1 ILE B 598     -17.176  40.136  -9.707  1.00  0.940          H  
ATOM   9263 2HD1 ILE B 598     -18.831  40.576  -9.959  1.00  0.940          H  
ATOM   9264 3HD1 ILE B 598     -17.554  41.536 -10.659  1.00  0.940          H  
ATOM   9265  N   GLU B 599     -20.189  45.289 -10.662  1.00  0.670          N  
ATOM   9266  CA  GLU B 599     -21.242  46.285 -10.784  1.00  0.760          C  
ATOM   9267  C   GLU B 599     -22.414  45.893  -9.882  1.00  0.760          C  
ATOM   9268  O   GLU B 599     -23.421  45.356 -10.341  1.00  1.130          O  
ATOM   9269  CB  GLU B 599     -21.669  46.383 -12.246  1.00  1.030          C  
ATOM   9270  CG  GLU B 599     -20.547  46.861 -13.177  1.00  1.030          C  
ATOM   9271  CD  GLU B 599     -20.935  46.865 -14.619  1.00  1.030          C  
ATOM   9272  OE1 GLU B 599     -21.167  45.795 -15.164  1.00  1.030          O  
ATOM   9273  OE2 GLU B 599     -20.972  47.935 -15.204  1.00  1.030          O  
ATOM   9274  H   GLU B 599     -20.127  44.576 -11.378  1.00  0.800          H  
ATOM   9275  HA  GLU B 599     -20.858  47.251 -10.455  1.00  0.910          H  
ATOM   9276 1HB  GLU B 599     -22.003  45.406 -12.597  1.00  1.230          H  
ATOM   9277 2HB  GLU B 599     -22.510  47.073 -12.337  1.00  1.230          H  
ATOM   9278 1HG  GLU B 599     -20.257  47.873 -12.889  1.00  1.230          H  
ATOM   9279 2HG  GLU B 599     -19.674  46.218 -13.045  1.00  1.230          H  
ATOM   9280  N   LEU B 600     -22.230  46.171  -8.596  1.00  0.580          N  
ATOM   9281  CA  LEU B 600     -23.110  45.773  -7.490  1.00  0.570          C  
ATOM   9282  C   LEU B 600     -24.410  46.533  -7.349  1.00  0.580          C  
ATOM   9283  O   LEU B 600     -24.511  47.700  -7.738  1.00  0.590          O  
ATOM   9284  CB  LEU B 600     -22.381  45.989  -6.165  1.00  0.800          C  
ATOM   9285  CG  LEU B 600     -21.127  45.216  -5.939  1.00  0.800          C  
ATOM   9286  CD1 LEU B 600     -20.559  45.606  -4.658  1.00  0.800          C  
ATOM   9287  CD2 LEU B 600     -21.420  43.817  -5.937  1.00  0.800          C  
ATOM   9288  H   LEU B 600     -21.329  46.612  -8.390  1.00  0.700          H  
ATOM   9289  HA  LEU B 600     -23.387  44.731  -7.633  1.00  0.680          H  
ATOM   9290 1HB  LEU B 600     -22.129  47.044  -6.096  1.00  0.960          H  
ATOM   9291 2HB  LEU B 600     -23.069  45.765  -5.354  1.00  0.960          H  
ATOM   9292  HG  LEU B 600     -20.408  45.440  -6.705  1.00  0.960          H  
ATOM   9293 1HD1 LEU B 600     -19.655  45.042  -4.515  1.00  0.960          H  
ATOM   9294 2HD1 LEU B 600     -20.335  46.671  -4.658  1.00  0.960          H  
ATOM   9295 3HD1 LEU B 600     -21.266  45.380  -3.861  1.00  0.960          H  
ATOM   9296 1HD2 LEU B 600     -20.520  43.258  -5.750  1.00  0.960          H  
ATOM   9297 2HD2 LEU B 600     -22.131  43.650  -5.171  1.00  0.960          H  
ATOM   9298 3HD2 LEU B 600     -21.832  43.504  -6.862  1.00  0.960          H  
ATOM   9299  N   SER B 601     -25.406  45.861  -6.750  1.00  0.590          N  
ATOM   9300  CA  SER B 601     -26.683  46.492  -6.440  1.00  0.620          C  
ATOM   9301  C   SER B 601     -26.487  47.367  -5.217  1.00  0.620          C  
ATOM   9302  O   SER B 601     -25.462  47.258  -4.538  1.00  0.590          O  
ATOM   9303  CB  SER B 601     -27.744  45.453  -6.131  1.00  0.860          C  
ATOM   9304  OG  SER B 601     -27.510  44.837  -4.880  1.00  0.860          O  
ATOM   9305  H   SER B 601     -25.268  44.877  -6.463  1.00  0.710          H  
ATOM   9306  HA  SER B 601     -26.995  47.112  -7.282  1.00  0.740          H  
ATOM   9307 1HB  SER B 601     -28.728  45.914  -6.137  1.00  1.030          H  
ATOM   9308 2HB  SER B 601     -27.731  44.692  -6.912  1.00  1.030          H  
ATOM   9309  HG  SER B 601     -28.108  44.075  -4.852  1.00  1.030          H  
ATOM   9310  N   ASN B 602     -27.458  48.222  -4.893  1.00  0.650          N  
ATOM   9311  CA  ASN B 602     -27.281  49.058  -3.710  1.00  0.660          C  
ATOM   9312  C   ASN B 602     -27.154  48.235  -2.433  1.00  0.640          C  
ATOM   9313  O   ASN B 602     -26.369  48.581  -1.548  1.00  0.630          O  
ATOM   9314  CB  ASN B 602     -28.428  50.034  -3.572  1.00  0.920          C  
ATOM   9315  CG  ASN B 602     -28.382  51.135  -4.584  1.00  0.920          C  
ATOM   9316  OD1 ASN B 602     -27.341  51.427  -5.184  1.00  0.920          O  
ATOM   9317  ND2 ASN B 602     -29.507  51.760  -4.794  1.00  0.920          N  
ATOM   9318  H   ASN B 602     -28.283  48.301  -5.469  1.00  0.780          H  
ATOM   9319  HA  ASN B 602     -26.352  49.619  -3.824  1.00  0.790          H  
ATOM   9320 1HB  ASN B 602     -29.372  49.500  -3.676  1.00  1.100          H  
ATOM   9321 2HB  ASN B 602     -28.411  50.473  -2.574  1.00  1.100          H  
ATOM   9322 1HD2 ASN B 602     -29.546  52.506  -5.459  1.00  1.100          H  
ATOM   9323 2HD2 ASN B 602     -30.330  51.498  -4.291  1.00  1.100          H  
ATOM   9324  N   THR B 603     -27.906  47.136  -2.334  1.00  0.640          N  
ATOM   9325  CA  THR B 603     -27.855  46.302  -1.140  1.00  0.630          C  
ATOM   9326  C   THR B 603     -26.478  45.683  -0.981  1.00  0.590          C  
ATOM   9327  O   THR B 603     -25.906  45.675   0.117  1.00  0.580          O  
ATOM   9328  CB  THR B 603     -28.908  45.166  -1.191  1.00  0.890          C  
ATOM   9329  OG1 THR B 603     -30.232  45.728  -1.250  1.00  0.890          O  
ATOM   9330  CG2 THR B 603     -28.790  44.288   0.062  1.00  0.890          C  
ATOM   9331  H   THR B 603     -28.543  46.902  -3.080  1.00  0.770          H  
ATOM   9332  HA  THR B 603     -28.054  46.926  -0.270  1.00  0.760          H  
ATOM   9333  HB  THR B 603     -28.742  44.556  -2.078  1.00  1.060          H  
ATOM   9334  HG1 THR B 603     -30.872  45.027  -1.417  1.00  1.060          H  
ATOM   9335 1HG2 THR B 603     -29.536  43.496   0.018  1.00  1.060          H  
ATOM   9336 2HG2 THR B 603     -27.800  43.838   0.122  1.00  1.060          H  
ATOM   9337 3HG2 THR B 603     -28.962  44.898   0.948  1.00  1.060          H  
ATOM   9338  N   GLU B 604     -25.963  45.123  -2.073  1.00  0.580          N  
ATOM   9339  CA  GLU B 604     -24.672  44.461  -2.064  1.00  0.560          C  
ATOM   9340  C   GLU B 604     -23.543  45.447  -1.764  1.00  0.550          C  
ATOM   9341  O   GLU B 604     -22.628  45.139  -0.990  1.00  0.530          O  
ATOM   9342  CB  GLU B 604     -24.483  43.761  -3.402  1.00  0.790          C  
ATOM   9343  CG  GLU B 604     -25.412  42.556  -3.603  1.00  0.790          C  
ATOM   9344  CD  GLU B 604     -25.498  42.069  -5.042  1.00  0.790          C  
ATOM   9345  OE1 GLU B 604     -25.205  42.839  -5.949  1.00  0.790          O  
ATOM   9346  OE2 GLU B 604     -25.903  40.928  -5.249  1.00  0.790          O  
ATOM   9347  H   GLU B 604     -26.501  45.150  -2.942  1.00  0.700          H  
ATOM   9348  HA  GLU B 604     -24.683  43.708  -1.276  1.00  0.670          H  
ATOM   9349 1HB  GLU B 604     -24.644  44.467  -4.211  1.00  0.950          H  
ATOM   9350 2HB  GLU B 604     -23.473  43.402  -3.456  1.00  0.950          H  
ATOM   9351 1HG  GLU B 604     -25.040  41.735  -2.982  1.00  0.950          H  
ATOM   9352 2HG  GLU B 604     -26.409  42.814  -3.249  1.00  0.950          H  
ATOM   9353  N   LYS B 605     -23.626  46.657  -2.336  1.00  0.570          N  
ATOM   9354  CA  LYS B 605     -22.612  47.663  -2.098  1.00  0.580          C  
ATOM   9355  C   LYS B 605     -22.616  48.114  -0.652  1.00  0.570          C  
ATOM   9356  O   LYS B 605     -21.542  48.256  -0.070  1.00  0.560          O  
ATOM   9357  CB  LYS B 605     -22.756  48.851  -3.039  1.00  0.810          C  
ATOM   9358  CG  LYS B 605     -21.667  49.931  -2.834  1.00  0.810          C  
ATOM   9359  CD  LYS B 605     -21.717  50.998  -3.923  1.00  0.810          C  
ATOM   9360  CE  LYS B 605     -20.590  52.053  -3.757  1.00  0.810          C  
ATOM   9361  NZ  LYS B 605     -20.899  53.102  -2.707  1.00  0.810          N  
ATOM   9362  H   LYS B 605     -24.394  46.869  -2.981  1.00  0.680          H  
ATOM   9363  HA  LYS B 605     -21.640  47.214  -2.289  1.00  0.700          H  
ATOM   9364 1HB  LYS B 605     -22.718  48.500  -4.071  1.00  0.970          H  
ATOM   9365 2HB  LYS B 605     -23.736  49.311  -2.890  1.00  0.970          H  
ATOM   9366 1HG  LYS B 605     -21.810  50.412  -1.861  1.00  0.970          H  
ATOM   9367 2HG  LYS B 605     -20.682  49.456  -2.839  1.00  0.970          H  
ATOM   9368 1HD  LYS B 605     -21.617  50.521  -4.902  1.00  0.970          H  
ATOM   9369 2HD  LYS B 605     -22.685  51.501  -3.883  1.00  0.970          H  
ATOM   9370 1HE  LYS B 605     -19.668  51.541  -3.471  1.00  0.970          H  
ATOM   9371 2HE  LYS B 605     -20.435  52.551  -4.713  1.00  0.970          H  
ATOM   9372 1HZ  LYS B 605     -20.128  53.751  -2.663  1.00  0.970          H  
ATOM   9373 2HZ  LYS B 605     -21.738  53.598  -2.973  1.00  0.970          H  
ATOM   9374 3HZ  LYS B 605     -21.048  52.720  -1.750  1.00  0.970          H  
ATOM   9375  N   VAL B 606     -23.796  48.374  -0.072  1.00  0.580          N  
ATOM   9376  CA  VAL B 606     -23.848  48.811   1.315  1.00  0.590          C  
ATOM   9377  C   VAL B 606     -23.305  47.725   2.220  1.00  0.570          C  
ATOM   9378  O   VAL B 606     -22.612  48.020   3.200  1.00  0.560          O  
ATOM   9379  CB  VAL B 606     -25.253  49.238   1.755  1.00  0.820          C  
ATOM   9380  CG1 VAL B 606     -25.272  49.485   3.290  1.00  0.820          C  
ATOM   9381  CG2 VAL B 606     -25.614  50.526   1.025  1.00  0.820          C  
ATOM   9382  H   VAL B 606     -24.667  48.278  -0.606  1.00  0.700          H  
ATOM   9383  HA  VAL B 606     -23.211  49.689   1.414  1.00  0.710          H  
ATOM   9384  HB  VAL B 606     -25.973  48.451   1.511  1.00  0.990          H  
ATOM   9385 1HG1 VAL B 606     -26.266  49.805   3.591  1.00  0.990          H  
ATOM   9386 2HG1 VAL B 606     -25.016  48.577   3.833  1.00  0.990          H  
ATOM   9387 3HG1 VAL B 606     -24.545  50.269   3.537  1.00  0.990          H  
ATOM   9388 1HG2 VAL B 606     -26.609  50.848   1.322  1.00  0.990          H  
ATOM   9389 2HG2 VAL B 606     -24.884  51.301   1.280  1.00  0.990          H  
ATOM   9390 3HG2 VAL B 606     -25.594  50.360  -0.045  1.00  0.990          H  
ATOM   9391  N   ALA B 607     -23.660  46.465   1.956  1.00  0.560          N  
ATOM   9392  CA  ALA B 607     -23.131  45.414   2.792  1.00  0.550          C  
ATOM   9393  C   ALA B 607     -21.595  45.461   2.749  1.00  0.530          C  
ATOM   9394  O   ALA B 607     -20.948  45.360   3.804  1.00  0.520          O  
ATOM   9395  CB  ALA B 607     -23.676  44.080   2.337  1.00  0.770          C  
ATOM   9396  H   ALA B 607     -24.298  46.239   1.185  1.00  0.670          H  
ATOM   9397  HA  ALA B 607     -23.446  45.596   3.818  1.00  0.660          H  
ATOM   9398 1HB  ALA B 607     -23.294  43.295   2.981  1.00  0.930          H  
ATOM   9399 2HB  ALA B 607     -24.764  44.100   2.391  1.00  0.930          H  
ATOM   9400 3HB  ALA B 607     -23.375  43.902   1.308  1.00  0.930          H  
ATOM   9401  N   LEU B 608     -20.999  45.699   1.561  1.00  0.530          N  
ATOM   9402  CA  LEU B 608     -19.554  45.848   1.538  1.00  0.530          C  
ATOM   9403  C   LEU B 608     -19.115  47.095   2.267  1.00  0.510          C  
ATOM   9404  O   LEU B 608     -18.125  47.053   2.976  1.00  0.510          O  
ATOM   9405  CB  LEU B 608     -18.948  45.914   0.146  1.00  0.740          C  
ATOM   9406  CG  LEU B 608     -18.956  44.678  -0.689  1.00  0.740          C  
ATOM   9407  CD1 LEU B 608     -18.419  45.055  -2.018  1.00  0.740          C  
ATOM   9408  CD2 LEU B 608     -18.090  43.590  -0.065  1.00  0.740          C  
ATOM   9409  H   LEU B 608     -21.551  45.714   0.695  1.00  0.640          H  
ATOM   9410  HA  LEU B 608     -19.129  45.005   2.065  1.00  0.640          H  
ATOM   9411 1HB  LEU B 608     -19.479  46.688  -0.411  1.00  0.890          H  
ATOM   9412 2HB  LEU B 608     -17.917  46.226   0.246  1.00  0.890          H  
ATOM   9413  HG  LEU B 608     -19.983  44.321  -0.806  1.00  0.890          H  
ATOM   9414 1HD1 LEU B 608     -18.428  44.201  -2.657  1.00  0.890          H  
ATOM   9415 2HD1 LEU B 608     -19.035  45.838  -2.428  1.00  0.890          H  
ATOM   9416 3HD1 LEU B 608     -17.398  45.422  -1.910  1.00  0.890          H  
ATOM   9417 1HD2 LEU B 608     -18.107  42.730  -0.688  1.00  0.890          H  
ATOM   9418 2HD2 LEU B 608     -17.071  43.954   0.031  1.00  0.890          H  
ATOM   9419 3HD2 LEU B 608     -18.457  43.306   0.905  1.00  0.890          H  
ATOM   9420  N   GLU B 609     -19.847  48.204   2.174  1.00  0.520          N  
ATOM   9421  CA  GLU B 609     -19.384  49.413   2.854  1.00  0.530          C  
ATOM   9422  C   GLU B 609     -19.191  49.127   4.339  1.00  0.530          C  
ATOM   9423  O   GLU B 609     -18.212  49.589   4.938  1.00  0.530          O  
ATOM   9424  CB  GLU B 609     -20.372  50.571   2.674  1.00  0.740          C  
ATOM   9425  CG  GLU B 609     -20.419  51.173   1.265  1.00  0.740          C  
ATOM   9426  CD  GLU B 609     -21.522  52.175   1.107  1.00  0.740          C  
ATOM   9427  OE1 GLU B 609     -22.296  52.298   2.028  1.00  0.740          O  
ATOM   9428  OE2 GLU B 609     -21.604  52.815   0.066  1.00  0.740          O  
ATOM   9429  H   GLU B 609     -20.657  48.227   1.548  1.00  0.620          H  
ATOM   9430  HA  GLU B 609     -18.432  49.712   2.425  1.00  0.640          H  
ATOM   9431 1HB  GLU B 609     -21.369  50.234   2.933  1.00  0.890          H  
ATOM   9432 2HB  GLU B 609     -20.114  51.369   3.366  1.00  0.890          H  
ATOM   9433 1HG  GLU B 609     -19.468  51.665   1.068  1.00  0.890          H  
ATOM   9434 2HG  GLU B 609     -20.537  50.387   0.539  1.00  0.890          H  
ATOM   9435  N   ASN B 610     -20.086  48.332   4.926  1.00  0.530          N  
ATOM   9436  CA  ASN B 610     -19.930  47.977   6.327  1.00  0.540          C  
ATOM   9437  C   ASN B 610     -18.683  47.085   6.536  1.00  0.510          C  
ATOM   9438  O   ASN B 610     -17.911  47.309   7.476  1.00  0.510          O  
ATOM   9439  CB  ASN B 610     -21.190  47.298   6.817  1.00  0.750          C  
ATOM   9440  CG  ASN B 610     -22.338  48.271   6.960  1.00  0.750          C  
ATOM   9441  OD1 ASN B 610     -22.144  49.487   7.089  1.00  0.750          O  
ATOM   9442  ND2 ASN B 610     -23.539  47.756   6.933  1.00  0.750          N  
ATOM   9443  H   ASN B 610     -20.907  48.042   4.377  1.00  0.640          H  
ATOM   9444  HA  ASN B 610     -19.776  48.890   6.899  1.00  0.650          H  
ATOM   9445 1HB  ASN B 610     -21.479  46.522   6.107  1.00  0.900          H  
ATOM   9446 2HB  ASN B 610     -21.003  46.818   7.775  1.00  0.900          H  
ATOM   9447 1HD2 ASN B 610     -24.338  48.351   7.019  1.00  0.900          H  
ATOM   9448 2HD2 ASN B 610     -23.660  46.771   6.822  1.00  0.900          H  
ATOM   9449  N   SER B 611     -18.452  46.123   5.624  1.00  0.490          N  
ATOM   9450  CA  SER B 611     -17.285  45.217   5.678  1.00  0.470          C  
ATOM   9451  C   SER B 611     -15.974  46.028   5.586  1.00  0.460          C  
ATOM   9452  O   SER B 611     -15.021  45.791   6.336  1.00  0.470          O  
ATOM   9453  CB  SER B 611     -17.363  44.193   4.543  1.00  0.670          C  
ATOM   9454  OG  SER B 611     -16.316  43.260   4.612  1.00  0.670          O  
ATOM   9455  H   SER B 611     -19.167  45.963   4.901  1.00  0.590          H  
ATOM   9456  HA  SER B 611     -17.298  44.691   6.632  1.00  0.560          H  
ATOM   9457 1HB  SER B 611     -18.324  43.680   4.573  1.00  0.800          H  
ATOM   9458 2HB  SER B 611     -17.306  44.715   3.597  1.00  0.800          H  
ATOM   9459  HG  SER B 611     -16.589  42.643   5.336  1.00  0.800          H  
ATOM   9460  N   ILE B 612     -15.978  47.003   4.671  1.00  0.470          N  
ATOM   9461  CA  ILE B 612     -14.885  47.918   4.364  1.00  0.480          C  
ATOM   9462  C   ILE B 612     -14.548  48.757   5.591  1.00  0.500          C  
ATOM   9463  O   ILE B 612     -13.368  48.864   5.945  1.00  0.520          O  
ATOM   9464  CB  ILE B 612     -15.305  48.775   3.127  1.00  0.670          C  
ATOM   9465  CG1 ILE B 612     -15.310  47.834   1.841  1.00  0.670          C  
ATOM   9466  CG2 ILE B 612     -14.445  50.024   2.934  1.00  0.670          C  
ATOM   9467  CD1 ILE B 612     -16.024  48.406   0.597  1.00  0.670          C  
ATOM   9468  H   ILE B 612     -16.827  47.090   4.131  1.00  0.560          H  
ATOM   9469  HA  ILE B 612     -14.010  47.343   4.092  1.00  0.580          H  
ATOM   9470  HB  ILE B 612     -16.319  49.092   3.281  1.00  0.800          H  
ATOM   9471 1HG1 ILE B 612     -14.272  47.638   1.572  1.00  0.800          H  
ATOM   9472 2HG1 ILE B 612     -15.775  46.885   2.098  1.00  0.800          H  
ATOM   9473 1HG2 ILE B 612     -14.809  50.591   2.082  1.00  0.800          H  
ATOM   9474 2HG2 ILE B 612     -14.492  50.657   3.816  1.00  0.800          H  
ATOM   9475 3HG2 ILE B 612     -13.450  49.735   2.760  1.00  0.800          H  
ATOM   9476 1HD1 ILE B 612     -15.950  47.689  -0.221  1.00  0.800          H  
ATOM   9477 2HD1 ILE B 612     -17.068  48.579   0.822  1.00  0.800          H  
ATOM   9478 3HD1 ILE B 612     -15.596  49.339   0.273  1.00  0.800          H  
ATOM   9479  N   LYS B 613     -15.558  49.301   6.276  1.00  0.510          N  
ATOM   9480  CA  LYS B 613     -15.308  50.055   7.497  1.00  0.540          C  
ATOM   9481  C   LYS B 613     -14.627  49.184   8.548  1.00  0.550          C  
ATOM   9482  O   LYS B 613     -13.667  49.631   9.179  1.00  0.570          O  
ATOM   9483  CB  LYS B 613     -16.607  50.612   8.082  1.00  0.740          C  
ATOM   9484  CG  LYS B 613     -16.446  51.426   9.409  1.00  0.740          C  
ATOM   9485  CD  LYS B 613     -15.662  52.729   9.206  1.00  0.740          C  
ATOM   9486  CE  LYS B 613     -15.818  53.699  10.407  1.00  0.740          C  
ATOM   9487  NZ  LYS B 613     -15.055  53.258  11.644  1.00  0.740          N  
ATOM   9488  H   LYS B 613     -16.508  49.230   5.896  1.00  0.610          H  
ATOM   9489  HA  LYS B 613     -14.640  50.880   7.257  1.00  0.650          H  
ATOM   9490 1HB  LYS B 613     -17.088  51.252   7.342  1.00  0.890          H  
ATOM   9491 2HB  LYS B 613     -17.292  49.784   8.280  1.00  0.890          H  
ATOM   9492 1HG  LYS B 613     -17.435  51.665   9.795  1.00  0.890          H  
ATOM   9493 2HG  LYS B 613     -15.927  50.819  10.157  1.00  0.890          H  
ATOM   9494 1HD  LYS B 613     -14.597  52.489   9.109  1.00  0.890          H  
ATOM   9495 2HD  LYS B 613     -15.992  53.227   8.297  1.00  0.890          H  
ATOM   9496 1HE  LYS B 613     -15.464  54.683  10.111  1.00  0.890          H  
ATOM   9497 2HE  LYS B 613     -16.874  53.763  10.658  1.00  0.890          H  
ATOM   9498 1HZ  LYS B 613     -15.194  53.917  12.382  1.00  0.890          H  
ATOM   9499 2HZ  LYS B 613     -15.314  52.328  11.994  1.00  0.890          H  
ATOM   9500 3HZ  LYS B 613     -14.051  53.187  11.465  1.00  0.890          H  
ATOM   9501  N   VAL B 614     -15.085  47.936   8.714  1.00  0.550          N  
ATOM   9502  CA  VAL B 614     -14.468  47.064   9.708  1.00  0.580          C  
ATOM   9503  C   VAL B 614     -13.003  46.827   9.393  1.00  0.560          C  
ATOM   9504  O   VAL B 614     -12.155  46.889  10.293  1.00  0.570          O  
ATOM   9505  CB  VAL B 614     -15.195  45.705   9.799  1.00  0.800          C  
ATOM   9506  CG1 VAL B 614     -14.395  44.711  10.691  1.00  0.800          C  
ATOM   9507  CG2 VAL B 614     -16.586  45.929  10.369  1.00  0.800          C  
ATOM   9508  H   VAL B 614     -15.910  47.634   8.182  1.00  0.660          H  
ATOM   9509  HA  VAL B 614     -14.537  47.556  10.678  1.00  0.700          H  
ATOM   9510  HB  VAL B 614     -15.272  45.267   8.801  1.00  0.960          H  
ATOM   9511 1HG1 VAL B 614     -14.927  43.761  10.729  1.00  0.960          H  
ATOM   9512 2HG1 VAL B 614     -13.405  44.534  10.273  1.00  0.960          H  
ATOM   9513 3HG1 VAL B 614     -14.293  45.116  11.697  1.00  0.960          H  
ATOM   9514 1HG2 VAL B 614     -17.113  44.978  10.424  1.00  0.960          H  
ATOM   9515 2HG2 VAL B 614     -16.505  46.360  11.366  1.00  0.960          H  
ATOM   9516 3HG2 VAL B 614     -17.138  46.609   9.730  1.00  0.960          H  
ATOM   9517  N   LEU B 615     -12.694  46.550   8.132  1.00  0.540          N  
ATOM   9518  CA  LEU B 615     -11.312  46.323   7.770  1.00  0.530          C  
ATOM   9519  C   LEU B 615     -10.456  47.558   8.017  1.00  0.520          C  
ATOM   9520  O   LEU B 615      -9.340  47.442   8.536  1.00  0.550          O  
ATOM   9521  CB  LEU B 615     -11.244  45.943   6.300  1.00  0.750          C  
ATOM   9522  CG  LEU B 615     -11.814  44.566   5.923  1.00  0.750          C  
ATOM   9523  CD1 LEU B 615     -11.918  44.501   4.458  1.00  0.750          C  
ATOM   9524  CD2 LEU B 615     -10.886  43.460   6.403  1.00  0.750          C  
ATOM   9525  H   LEU B 615     -13.444  46.469   7.434  1.00  0.650          H  
ATOM   9526  HA  LEU B 615     -10.935  45.520   8.389  1.00  0.640          H  
ATOM   9527 1HB  LEU B 615     -11.799  46.693   5.733  1.00  0.900          H  
ATOM   9528 2HB  LEU B 615     -10.203  45.979   5.978  1.00  0.900          H  
ATOM   9529  HG  LEU B 615     -12.809  44.429   6.355  1.00  0.900          H  
ATOM   9530 1HD1 LEU B 615     -12.310  43.534   4.163  1.00  0.900          H  
ATOM   9531 2HD1 LEU B 615     -12.581  45.286   4.101  1.00  0.900          H  
ATOM   9532 3HD1 LEU B 615     -10.930  44.639   4.044  1.00  0.900          H  
ATOM   9533 1HD2 LEU B 615     -11.281  42.509   6.091  1.00  0.900          H  
ATOM   9534 2HD2 LEU B 615      -9.904  43.603   5.959  1.00  0.900          H  
ATOM   9535 3HD2 LEU B 615     -10.805  43.471   7.480  1.00  0.900          H  
ATOM   9536  N   LYS B 616     -10.978  48.742   7.680  1.00  0.490          N  
ATOM   9537  CA  LYS B 616     -10.226  49.968   7.887  1.00  0.470          C  
ATOM   9538  C   LYS B 616      -9.926  50.169   9.368  1.00  0.520          C  
ATOM   9539  O   LYS B 616      -8.809  50.560   9.732  1.00  0.550          O  
ATOM   9540  CB  LYS B 616     -10.981  51.172   7.344  1.00  0.670          C  
ATOM   9541  CG  LYS B 616     -10.195  52.482   7.405  1.00  0.670          C  
ATOM   9542  CD  LYS B 616     -10.962  53.621   6.752  1.00  0.670          C  
ATOM   9543  CE  LYS B 616     -10.181  54.927   6.834  1.00  0.670          C  
ATOM   9544  NZ  LYS B 616     -10.910  56.056   6.194  1.00  0.670          N  
ATOM   9545  H   LYS B 616     -11.896  48.783   7.221  1.00  0.590          H  
ATOM   9546  HA  LYS B 616      -9.279  49.885   7.357  1.00  0.560          H  
ATOM   9547 1HB  LYS B 616     -11.290  50.974   6.338  1.00  0.800          H  
ATOM   9548 2HB  LYS B 616     -11.891  51.308   7.934  1.00  0.800          H  
ATOM   9549 1HG  LYS B 616      -9.993  52.740   8.448  1.00  0.800          H  
ATOM   9550 2HG  LYS B 616      -9.241  52.348   6.890  1.00  0.800          H  
ATOM   9551 1HD  LYS B 616     -11.142  53.381   5.702  1.00  0.800          H  
ATOM   9552 2HD  LYS B 616     -11.924  53.741   7.252  1.00  0.800          H  
ATOM   9553 1HE  LYS B 616     -10.004  55.168   7.881  1.00  0.800          H  
ATOM   9554 2HE  LYS B 616      -9.220  54.799   6.333  1.00  0.800          H  
ATOM   9555 1HZ  LYS B 616     -10.360  56.901   6.270  1.00  0.800          H  
ATOM   9556 2HZ  LYS B 616     -11.066  55.845   5.218  1.00  0.800          H  
ATOM   9557 3HZ  LYS B 616     -11.798  56.192   6.655  1.00  0.800          H  
ATOM   9558  N   ASP B 617     -10.927  49.926  10.228  1.00  0.550          N  
ATOM   9559  CA  ASP B 617     -10.730  50.082  11.660  1.00  0.600          C  
ATOM   9560  C   ASP B 617      -9.668  49.125  12.180  1.00  0.610          C  
ATOM   9561  O   ASP B 617      -8.846  49.521  13.006  1.00  0.630          O  
ATOM   9562  CB  ASP B 617     -12.042  49.880  12.425  1.00  0.820          C  
ATOM   9563  CG  ASP B 617     -13.036  51.057  12.268  1.00  0.820          C  
ATOM   9564  OD1 ASP B 617     -12.648  52.121  11.821  1.00  0.820          O  
ATOM   9565  OD2 ASP B 617     -14.202  50.911  12.596  1.00  0.820          O  
ATOM   9566  H   ASP B 617     -11.853  49.667   9.868  1.00  0.660          H  
ATOM   9567  HA  ASP B 617     -10.386  51.099  11.845  1.00  0.720          H  
ATOM   9568 1HB  ASP B 617     -12.526  48.969  12.057  1.00  0.980          H  
ATOM   9569 2HB  ASP B 617     -11.827  49.730  13.483  1.00  0.980          H  
ATOM   9570  N   ASN B 618      -9.639  47.885  11.677  1.00  0.600          N  
ATOM   9571  CA  ASN B 618      -8.622  46.934  12.122  1.00  0.630          C  
ATOM   9572  C   ASN B 618      -7.215  47.364  11.694  1.00  0.620          C  
ATOM   9573  O   ASN B 618      -6.267  47.268  12.484  1.00  0.650          O  
ATOM   9574  CB  ASN B 618      -8.999  45.553  11.651  1.00  0.870          C  
ATOM   9575  CG  ASN B 618     -10.131  45.015  12.485  1.00  0.870          C  
ATOM   9576  OD1 ASN B 618     -10.272  45.381  13.659  1.00  0.870          O  
ATOM   9577  ND2 ASN B 618     -10.958  44.188  11.929  1.00  0.870          N  
ATOM   9578  H   ASN B 618     -10.386  47.587  11.035  1.00  0.720          H  
ATOM   9579  HA  ASN B 618      -8.622  46.925  13.208  1.00  0.760          H  
ATOM   9580 1HB  ASN B 618      -9.322  45.604  10.612  1.00  1.040          H  
ATOM   9581 2HB  ASN B 618      -8.148  44.889  11.704  1.00  1.040          H  
ATOM   9582 1HD2 ASN B 618     -11.727  43.847  12.471  1.00  1.040          H  
ATOM   9583 2HD2 ASN B 618     -10.854  43.908  10.977  1.00  1.040          H  
ATOM   9584  N   ILE B 619      -7.099  47.951  10.498  1.00  0.580          N  
ATOM   9585  CA  ILE B 619      -5.822  48.478  10.026  1.00  0.590          C  
ATOM   9586  C   ILE B 619      -5.342  49.591  10.954  1.00  0.620          C  
ATOM   9587  O   ILE B 619      -4.168  49.637  11.346  1.00  0.640          O  
ATOM   9588  CB  ILE B 619      -5.939  48.999   8.568  1.00  0.820          C  
ATOM   9589  CG1 ILE B 619      -6.136  47.794   7.621  1.00  0.820          C  
ATOM   9590  CG2 ILE B 619      -4.760  49.864   8.183  1.00  0.820          C  
ATOM   9591  CD1 ILE B 619      -6.549  48.118   6.201  1.00  0.820          C  
ATOM   9592  H   ILE B 619      -7.921  47.963   9.881  1.00  0.700          H  
ATOM   9593  HA  ILE B 619      -5.090  47.676  10.044  1.00  0.710          H  
ATOM   9594  HB  ILE B 619      -6.839  49.600   8.491  1.00  0.990          H  
ATOM   9595 1HG1 ILE B 619      -5.209  47.222   7.592  1.00  0.990          H  
ATOM   9596 2HG1 ILE B 619      -6.898  47.191   8.035  1.00  0.990          H  
ATOM   9597 1HG2 ILE B 619      -4.878  50.232   7.169  1.00  0.990          H  
ATOM   9598 2HG2 ILE B 619      -4.664  50.724   8.846  1.00  0.990          H  
ATOM   9599 3HG2 ILE B 619      -3.881  49.292   8.245  1.00  0.990          H  
ATOM   9600 1HD1 ILE B 619      -6.673  47.187   5.649  1.00  0.990          H  
ATOM   9601 2HD1 ILE B 619      -7.494  48.659   6.214  1.00  0.990          H  
ATOM   9602 3HD1 ILE B 619      -5.795  48.726   5.707  1.00  0.990          H  
ATOM   9603  N   LYS B 620      -6.246  50.513  11.294  1.00  0.610          N  
ATOM   9604  CA  LYS B 620      -5.899  51.604  12.189  1.00  0.620          C  
ATOM   9605  C   LYS B 620      -5.495  51.104  13.584  1.00  0.670          C  
ATOM   9606  O   LYS B 620      -4.458  51.505  14.115  1.00  0.710          O  
ATOM   9607  CB  LYS B 620      -7.065  52.589  12.295  1.00  0.860          C  
ATOM   9608  CG  LYS B 620      -6.798  53.813  13.178  1.00  0.860          C  
ATOM   9609  CD  LYS B 620      -7.982  54.779  13.156  1.00  0.860          C  
ATOM   9610  CE  LYS B 620      -7.734  55.984  14.056  1.00  0.860          C  
ATOM   9611  NZ  LYS B 620      -8.879  56.938  14.036  1.00  0.860          N  
ATOM   9612  H   LYS B 620      -7.192  50.456  10.899  1.00  0.730          H  
ATOM   9613  HA  LYS B 620      -5.045  52.129  11.763  1.00  0.740          H  
ATOM   9614 1HB  LYS B 620      -7.333  52.934  11.295  1.00  1.040          H  
ATOM   9615 2HB  LYS B 620      -7.936  52.067  12.696  1.00  1.040          H  
ATOM   9616 1HG  LYS B 620      -6.629  53.488  14.207  1.00  1.040          H  
ATOM   9617 2HG  LYS B 620      -5.902  54.327  12.827  1.00  1.040          H  
ATOM   9618 1HD  LYS B 620      -8.150  55.125  12.135  1.00  1.040          H  
ATOM   9619 2HD  LYS B 620      -8.878  54.257  13.496  1.00  1.040          H  
ATOM   9620 1HE  LYS B 620      -7.578  55.640  15.077  1.00  1.040          H  
ATOM   9621 2HE  LYS B 620      -6.837  56.503  13.717  1.00  1.040          H  
ATOM   9622 1HZ  LYS B 620      -8.677  57.721  14.642  1.00  1.040          H  
ATOM   9623 2HZ  LYS B 620      -9.025  57.272  13.093  1.00  1.040          H  
ATOM   9624 3HZ  LYS B 620      -9.715  56.471  14.359  1.00  1.040          H  
ATOM   9625  N   LEU B 621      -6.284  50.198  14.167  1.00  0.660          N  
ATOM   9626  CA  LEU B 621      -6.028  49.690  15.518  1.00  0.710          C  
ATOM   9627  C   LEU B 621      -4.692  48.983  15.633  1.00  0.720          C  
ATOM   9628  O   LEU B 621      -3.978  49.136  16.623  1.00  0.770          O  
ATOM   9629  CB  LEU B 621      -7.132  48.705  15.910  1.00  0.970          C  
ATOM   9630  CG  LEU B 621      -8.533  49.278  16.179  1.00  0.970          C  
ATOM   9631  CD1 LEU B 621      -9.533  48.126  16.238  1.00  0.970          C  
ATOM   9632  CD2 LEU B 621      -8.533  50.028  17.505  1.00  0.970          C  
ATOM   9633  H   LEU B 621      -7.125  49.886  13.675  1.00  0.790          H  
ATOM   9634  HA  LEU B 621      -6.018  50.536  16.198  1.00  0.850          H  
ATOM   9635 1HB  LEU B 621      -7.224  47.966  15.114  1.00  1.170          H  
ATOM   9636 2HB  LEU B 621      -6.816  48.199  16.813  1.00  1.170          H  
ATOM   9637  HG  LEU B 621      -8.819  49.954  15.384  1.00  1.170          H  
ATOM   9638 1HD1 LEU B 621     -10.529  48.521  16.426  1.00  1.170          H  
ATOM   9639 2HD1 LEU B 621      -9.534  47.595  15.289  1.00  1.170          H  
ATOM   9640 3HD1 LEU B 621      -9.265  47.442  17.027  1.00  1.170          H  
ATOM   9641 1HD2 LEU B 621      -9.531  50.420  17.695  1.00  1.170          H  
ATOM   9642 2HD2 LEU B 621      -8.252  49.346  18.308  1.00  1.170          H  
ATOM   9643 3HD2 LEU B 621      -7.831  50.853  17.473  1.00  1.170          H  
ATOM   9644  N   ALA B 622      -4.326  48.249  14.590  1.00  0.680          N  
ATOM   9645  CA  ALA B 622      -3.081  47.503  14.542  1.00  0.700          C  
ATOM   9646  C   ALA B 622      -1.879  48.378  14.166  1.00  0.720          C  
ATOM   9647  O   ALA B 622      -0.760  47.867  14.083  1.00  0.740          O  
ATOM   9648  CB  ALA B 622      -3.219  46.362  13.564  1.00  0.970          C  
ATOM   9649  H   ALA B 622      -4.984  48.135  13.810  1.00  0.820          H  
ATOM   9650  HA  ALA B 622      -2.894  47.097  15.536  1.00  0.840          H  
ATOM   9651 1HB  ALA B 622      -2.308  45.789  13.553  1.00  1.170          H  
ATOM   9652 2HB  ALA B 622      -4.039  45.748  13.883  1.00  1.170          H  
ATOM   9653 3HB  ALA B 622      -3.426  46.761  12.575  1.00  1.170          H  
ATOM   9654  N   LYS B 623      -2.101  49.679  13.925  1.00  0.740          N  
ATOM   9655  CA  LYS B 623      -1.062  50.627  13.540  1.00  0.770          C  
ATOM   9656  C   LYS B 623      -0.363  50.247  12.241  1.00  0.750          C  
ATOM   9657  O   LYS B 623       0.868  50.298  12.156  1.00  0.790          O  
ATOM   9658  CB  LYS B 623      -0.025  50.759  14.662  1.00  1.070          C  
ATOM   9659  CG  LYS B 623      -0.600  51.220  15.995  1.00  1.070          C  
ATOM   9660  CD  LYS B 623       0.490  51.362  17.048  1.00  1.070          C  
ATOM   9661  CE  LYS B 623      -0.093  51.756  18.398  1.00  1.070          C  
ATOM   9662  NZ  LYS B 623       0.959  51.856  19.454  1.00  1.070          N  
ATOM   9663  H   LYS B 623      -3.045  50.059  14.028  1.00  0.890          H  
ATOM   9664  HA  LYS B 623      -1.539  51.596  13.384  1.00  0.920          H  
ATOM   9665 1HB  LYS B 623       0.489  49.816  14.820  1.00  1.280          H  
ATOM   9666 2HB  LYS B 623       0.730  51.486  14.365  1.00  1.280          H  
ATOM   9667 1HG  LYS B 623      -1.101  52.178  15.857  1.00  1.280          H  
ATOM   9668 2HG  LYS B 623      -1.339  50.493  16.341  1.00  1.280          H  
ATOM   9669 1HD  LYS B 623       1.017  50.412  17.150  1.00  1.280          H  
ATOM   9670 2HD  LYS B 623       1.204  52.121  16.730  1.00  1.280          H  
ATOM   9671 1HE  LYS B 623      -0.590  52.719  18.304  1.00  1.280          H  
ATOM   9672 2HE  LYS B 623      -0.826  51.007  18.700  1.00  1.280          H  
ATOM   9673 1HZ  LYS B 623       0.532  52.117  20.332  1.00  1.280          H  
ATOM   9674 2HZ  LYS B 623       1.420  50.962  19.559  1.00  1.280          H  
ATOM   9675 3HZ  LYS B 623       1.639  52.555  19.191  1.00  1.280          H  
ATOM   9676  N   LEU B 624      -1.145  49.882  11.229  1.00  0.690          N  
ATOM   9677  CA  LEU B 624      -0.592  49.492   9.947  1.00  0.690          C  
ATOM   9678  C   LEU B 624      -0.744  50.577   8.865  1.00  0.770          C  
ATOM   9679  O   LEU B 624      -1.820  50.793   8.301  1.00  1.270          O  
ATOM   9680  OXT LEU B 624       0.213  51.310   8.619  1.00  1.030          O  
ATOM   9681  CB  LEU B 624      -1.284  48.204   9.525  1.00  0.930          C  
ATOM   9682  CG  LEU B 624      -1.194  47.040  10.450  1.00  0.930          C  
ATOM   9683  CD1 LEU B 624      -2.116  45.969   9.932  1.00  0.930          C  
ATOM   9684  CD2 LEU B 624       0.211  46.532  10.510  1.00  0.930          C  
ATOM   9685  H   LEU B 624      -2.163  49.853  11.362  1.00  0.830          H  
ATOM   9686  HA  LEU B 624       0.471  49.309  10.074  1.00  0.830          H  
ATOM   9687 1HB  LEU B 624      -2.323  48.401   9.390  1.00  1.120          H  
ATOM   9688 2HB  LEU B 624      -0.843  47.874   8.598  1.00  1.120          H  
ATOM   9689  HG  LEU B 624      -1.507  47.325  11.437  1.00  1.120          H  
ATOM   9690 1HD1 LEU B 624      -2.077  45.102  10.589  1.00  1.120          H  
ATOM   9691 2HD1 LEU B 624      -3.129  46.351   9.903  1.00  1.120          H  
ATOM   9692 3HD1 LEU B 624      -1.813  45.683   8.934  1.00  1.120          H  
ATOM   9693 1HD2 LEU B 624       0.229  45.687  11.157  1.00  1.120          H  
ATOM   9694 2HD2 LEU B 624       0.534  46.239   9.521  1.00  1.120          H  
ATOM   9695 3HD2 LEU B 624       0.876  47.296  10.901  1.00  1.120          H  
TER                                                                             
ATOM   9697  N   MET C 625       9.316  35.049 -12.835  1.00  1.700          N  
ATOM   9698  CA  MET C 625       8.032  34.677 -13.431  1.00  1.470          C  
ATOM   9699  C   MET C 625       7.945  34.994 -14.908  1.00  1.200          C  
ATOM   9700  O   MET C 625       7.789  36.140 -15.308  1.00  1.170          O  
ATOM   9701  CB  MET C 625       6.873  35.329 -12.691  1.00  2.150          C  
ATOM   9702  CG  MET C 625       6.642  34.806 -11.337  1.00  2.150          C  
ATOM   9703  SD  MET C 625       5.349  35.635 -10.503  1.00  2.150          S  
ATOM   9704  CE  MET C 625       4.990  34.415  -9.293  1.00  2.150          C  
ATOM   9705 1H   MET C 625       9.549  34.408 -12.081  1.00  2.040          H  
ATOM   9706 2H   MET C 625      10.036  35.003 -13.541  1.00  2.040          H  
ATOM   9707 3H   MET C 625       9.263  35.989 -12.472  1.00  2.040          H  
ATOM   9708  HA  MET C 625       7.926  33.598 -13.331  1.00  1.760          H  
ATOM   9709 1HB  MET C 625       7.027  36.407 -12.616  1.00  2.580          H  
ATOM   9710 2HB  MET C 625       5.958  35.159 -13.249  1.00  2.580          H  
ATOM   9711 1HG  MET C 625       6.398  33.751 -11.395  1.00  2.580          H  
ATOM   9712 2HG  MET C 625       7.549  34.923 -10.744  1.00  2.580          H  
ATOM   9713 1HE  MET C 625       4.239  34.760  -8.624  1.00  2.580          H  
ATOM   9714 2HE  MET C 625       4.633  33.547  -9.783  1.00  2.580          H  
ATOM   9715 3HE  MET C 625       5.851  34.189  -8.765  1.00  2.580          H  
ATOM   9716  N   LYS C 626       8.078  33.964 -15.720  1.00  1.220          N  
ATOM   9717  CA  LYS C 626       7.996  34.063 -17.170  1.00  0.990          C  
ATOM   9718  C   LYS C 626       7.422  32.748 -17.678  1.00  1.040          C  
ATOM   9719  O   LYS C 626       7.885  31.684 -17.267  1.00  1.210          O  
ATOM   9720  CB  LYS C 626       9.386  34.335 -17.761  1.00  1.480          C  
ATOM   9721  CG  LYS C 626       9.430  34.534 -19.280  1.00  1.480          C  
ATOM   9722  CD  LYS C 626      10.846  34.950 -19.788  1.00  1.480          C  
ATOM   9723  CE  LYS C 626      11.882  33.787 -19.744  1.00  1.480          C  
ATOM   9724  NZ  LYS C 626      11.493  32.659 -20.628  1.00  1.480          N  
ATOM   9725  H   LYS C 626       8.207  33.046 -15.319  1.00  1.460          H  
ATOM   9726  HA  LYS C 626       7.313  34.868 -17.444  1.00  1.190          H  
ATOM   9727 1HB  LYS C 626       9.803  35.230 -17.305  1.00  1.770          H  
ATOM   9728 2HB  LYS C 626      10.034  33.504 -17.507  1.00  1.770          H  
ATOM   9729 1HG  LYS C 626       9.124  33.617 -19.781  1.00  1.770          H  
ATOM   9730 2HG  LYS C 626       8.721  35.317 -19.553  1.00  1.770          H  
ATOM   9731 1HD  LYS C 626      10.770  35.317 -20.815  1.00  1.770          H  
ATOM   9732 2HD  LYS C 626      11.218  35.761 -19.162  1.00  1.770          H  
ATOM   9733 1HE  LYS C 626      12.847  34.168 -20.078  1.00  1.770          H  
ATOM   9734 2HE  LYS C 626      11.986  33.416 -18.728  1.00  1.770          H  
ATOM   9735 1HZ  LYS C 626      12.187  31.886 -20.615  1.00  1.770          H  
ATOM   9736 2HZ  LYS C 626      10.608  32.281 -20.331  1.00  1.770          H  
ATOM   9737 3HZ  LYS C 626      11.401  32.964 -21.579  1.00  1.770          H  
ATOM   9738  N   GLY C 627       6.416  32.790 -18.546  1.00  1.080          N  
ATOM   9739  CA  GLY C 627       5.889  31.537 -19.062  1.00  1.390          C  
ATOM   9740  C   GLY C 627       6.886  31.043 -20.112  1.00  0.990          C  
ATOM   9741  O   GLY C 627       7.521  31.881 -20.753  1.00  1.240          O  
ATOM   9742  H   GLY C 627       6.045  33.673 -18.872  1.00  1.300          H  
ATOM   9743 1HA  GLY C 627       5.756  30.844 -18.241  1.00  1.670          H  
ATOM   9744 2HA  GLY C 627       4.913  31.709 -19.508  1.00  1.670          H  
ATOM   9745  N   PRO C 628       7.081  29.728 -20.318  1.00  0.680          N  
ATOM   9746  CA  PRO C 628       7.964  29.203 -21.346  1.00  0.570          C  
ATOM   9747  C   PRO C 628       7.543  29.659 -22.738  1.00  0.550          C  
ATOM   9748  O   PRO C 628       6.336  29.652 -23.065  1.00  0.570          O  
ATOM   9749  CB  PRO C 628       7.823  27.688 -21.175  1.00  0.850          C  
ATOM   9750  CG  PRO C 628       7.363  27.490 -19.743  1.00  0.850          C  
ATOM   9751  CD  PRO C 628       6.483  28.701 -19.432  1.00  0.850          C  
ATOM   9752  HA  PRO C 628       8.997  29.528 -21.132  1.00  0.680          H  
ATOM   9753 1HB  PRO C 628       7.178  27.266 -21.933  1.00  1.030          H  
ATOM   9754 2HB  PRO C 628       8.791  27.231 -21.326  1.00  1.030          H  
ATOM   9755 1HG  PRO C 628       6.826  26.524 -19.654  1.00  1.030          H  
ATOM   9756 2HG  PRO C 628       8.241  27.422 -19.081  1.00  1.030          H  
ATOM   9757 1HD  PRO C 628       5.425  28.524 -19.679  1.00  1.030          H  
ATOM   9758 2HD  PRO C 628       6.642  28.935 -18.371  1.00  1.030          H  
ATOM   9759  N   LYS C 629       8.529  29.958 -23.587  1.00  0.540          N  
ATOM   9760  CA  LYS C 629       8.196  30.373 -24.947  1.00  0.540          C  
ATOM   9761  C   LYS C 629       8.940  29.552 -26.000  1.00  0.510          C  
ATOM   9762  O   LYS C 629      10.181  29.377 -25.955  1.00  0.500          O  
ATOM   9763  CB  LYS C 629       8.445  31.873 -25.092  1.00  0.760          C  
ATOM   9764  CG  LYS C 629       8.004  32.468 -26.414  1.00  0.760          C  
ATOM   9765  CD  LYS C 629       8.297  33.972 -26.512  1.00  0.760          C  
ATOM   9766  CE  LYS C 629       7.444  34.779 -25.536  1.00  0.760          C  
ATOM   9767  NZ  LYS C 629       7.485  36.230 -25.824  1.00  0.760          N  
ATOM   9768  H   LYS C 629       9.498  29.959 -23.230  1.00  0.650          H  
ATOM   9769  HA  LYS C 629       7.131  30.202 -25.109  1.00  0.650          H  
ATOM   9770 1HB  LYS C 629       7.912  32.375 -24.290  1.00  0.910          H  
ATOM   9771 2HB  LYS C 629       9.507  32.078 -24.961  1.00  0.910          H  
ATOM   9772 1HG  LYS C 629       8.498  31.957 -27.215  1.00  0.910          H  
ATOM   9773 2HG  LYS C 629       6.937  32.312 -26.534  1.00  0.910          H  
ATOM   9774 1HD  LYS C 629       9.353  34.158 -26.312  1.00  0.910          H  
ATOM   9775 2HD  LYS C 629       8.064  34.314 -27.518  1.00  0.910          H  
ATOM   9776 1HE  LYS C 629       6.424  34.434 -25.591  1.00  0.910          H  
ATOM   9777 2HE  LYS C 629       7.812  34.629 -24.524  1.00  0.910          H  
ATOM   9778 1HZ  LYS C 629       6.901  36.713 -25.154  1.00  0.910          H  
ATOM   9779 2HZ  LYS C 629       8.435  36.570 -25.759  1.00  0.910          H  
ATOM   9780 3HZ  LYS C 629       7.123  36.391 -26.757  1.00  0.910          H  
ATOM   9781  N   ILE C 630       8.143  29.087 -26.976  1.00  0.480          N  
ATOM   9782  CA  ILE C 630       8.607  28.205 -28.038  1.00  0.450          C  
ATOM   9783  C   ILE C 630       8.449  28.655 -29.465  1.00  0.450          C  
ATOM   9784  O   ILE C 630       7.377  29.068 -29.900  1.00  0.490          O  
ATOM   9785  CB  ILE C 630       7.920  26.837 -27.962  1.00  0.640          C  
ATOM   9786  CG1 ILE C 630       8.261  26.192 -26.655  1.00  0.640          C  
ATOM   9787  CG2 ILE C 630       8.266  25.942 -29.224  1.00  0.640          C  
ATOM   9788  CD1 ILE C 630       7.555  24.943 -26.430  1.00  0.640          C  
ATOM   9789  H   ILE C 630       7.147  29.344 -26.931  1.00  0.580          H  
ATOM   9790  HA  ILE C 630       9.658  28.052 -27.861  1.00  0.540          H  
ATOM   9791  HB  ILE C 630       6.868  27.001 -27.937  1.00  0.770          H  
ATOM   9792 1HG1 ILE C 630       9.307  26.040 -26.593  1.00  0.770          H  
ATOM   9793 2HG1 ILE C 630       7.970  26.862 -25.852  1.00  0.770          H  
ATOM   9794 1HG2 ILE C 630       7.768  25.008 -29.177  1.00  0.770          H  
ATOM   9795 2HG2 ILE C 630       7.940  26.423 -30.135  1.00  0.770          H  
ATOM   9796 3HG2 ILE C 630       9.334  25.771 -29.288  1.00  0.770          H  
ATOM   9797 1HD1 ILE C 630       7.810  24.569 -25.489  1.00  0.770          H  
ATOM   9798 2HD1 ILE C 630       6.503  25.127 -26.463  1.00  0.770          H  
ATOM   9799 3HD1 ILE C 630       7.822  24.214 -27.170  1.00  0.770          H  
ATOM   9800  N   ALA C 631       9.528  28.525 -30.202  1.00  0.450          N  
ATOM   9801  CA  ALA C 631       9.505  28.802 -31.623  1.00  0.490          C  
ATOM   9802  C   ALA C 631       9.425  27.507 -32.422  1.00  0.440          C  
ATOM   9803  O   ALA C 631      10.122  26.545 -32.113  1.00  0.430          O  
ATOM   9804  CB  ALA C 631      10.737  29.545 -31.995  1.00  0.670          C  
ATOM   9805  H   ALA C 631      10.379  28.193 -29.730  1.00  0.540          H  
ATOM   9806  HA  ALA C 631       8.624  29.394 -31.866  1.00  0.590          H  
ATOM   9807 1HB  ALA C 631      10.722  29.725 -33.045  1.00  0.800          H  
ATOM   9808 2HB  ALA C 631      10.776  30.460 -31.468  1.00  0.800          H  
ATOM   9809 3HB  ALA C 631      11.583  28.963 -31.735  1.00  0.800          H  
ATOM   9810  N   ILE C 632       8.603  27.492 -33.455  1.00  0.430          N  
ATOM   9811  CA  ILE C 632       8.491  26.365 -34.373  1.00  0.410          C  
ATOM   9812  C   ILE C 632       8.896  26.774 -35.775  1.00  0.430          C  
ATOM   9813  O   ILE C 632       8.302  27.697 -36.333  1.00  0.450          O  
ATOM   9814  CB  ILE C 632       7.030  25.895 -34.461  1.00  0.580          C  
ATOM   9815  CG1 ILE C 632       6.492  25.617 -33.087  1.00  0.580          C  
ATOM   9816  CG2 ILE C 632       6.851  24.675 -35.420  1.00  0.580          C  
ATOM   9817  CD1 ILE C 632       7.133  24.569 -32.280  1.00  0.580          C  
ATOM   9818  H   ILE C 632       7.987  28.289 -33.588  1.00  0.520          H  
ATOM   9819  HA  ILE C 632       9.143  25.562 -34.045  1.00  0.490          H  
ATOM   9820  HB  ILE C 632       6.430  26.716 -34.851  1.00  0.700          H  
ATOM   9821 1HG1 ILE C 632       6.518  26.548 -32.518  1.00  0.700          H  
ATOM   9822 2HG1 ILE C 632       5.512  25.334 -33.217  1.00  0.700          H  
ATOM   9823 1HG2 ILE C 632       5.793  24.408 -35.462  1.00  0.700          H  
ATOM   9824 2HG2 ILE C 632       7.187  24.935 -36.430  1.00  0.700          H  
ATOM   9825 3HG2 ILE C 632       7.420  23.829 -35.075  1.00  0.700          H  
ATOM   9826 1HD1 ILE C 632       6.602  24.518 -31.348  1.00  0.700          H  
ATOM   9827 2HD1 ILE C 632       7.080  23.617 -32.781  1.00  0.700          H  
ATOM   9828 3HD1 ILE C 632       8.155  24.828 -32.088  1.00  0.700          H  
ATOM   9829  N   VAL C 633       9.845  26.074 -36.376  1.00  0.430          N  
ATOM   9830  CA  VAL C 633      10.207  26.428 -37.733  1.00  0.450          C  
ATOM   9831  C   VAL C 633       9.695  25.338 -38.666  1.00  0.440          C  
ATOM   9832  O   VAL C 633      10.141  24.178 -38.612  1.00  0.430          O  
ATOM   9833  CB  VAL C 633      11.719  26.614 -37.897  1.00  0.620          C  
ATOM   9834  CG1 VAL C 633      12.036  26.999 -39.332  1.00  0.620          C  
ATOM   9835  CG2 VAL C 633      12.233  27.666 -36.914  1.00  0.620          C  
ATOM   9836  H   VAL C 633      10.302  25.312 -35.877  1.00  0.520          H  
ATOM   9837  HA  VAL C 633       9.723  27.363 -37.999  1.00  0.540          H  
ATOM   9838  HB  VAL C 633      12.197  25.683 -37.707  1.00  0.750          H  
ATOM   9839 1HG1 VAL C 633      13.089  27.108 -39.447  1.00  0.750          H  
ATOM   9840 2HG1 VAL C 633      11.687  26.235 -40.013  1.00  0.750          H  
ATOM   9841 3HG1 VAL C 633      11.549  27.951 -39.570  1.00  0.750          H  
ATOM   9842 1HG2 VAL C 633      13.298  27.771 -37.033  1.00  0.750          H  
ATOM   9843 2HG2 VAL C 633      11.760  28.614 -37.100  1.00  0.750          H  
ATOM   9844 3HG2 VAL C 633      12.008  27.340 -35.895  1.00  0.750          H  
ATOM   9845  N   GLY C 634       8.780  25.753 -39.531  1.00  0.460          N  
ATOM   9846  CA  GLY C 634       8.051  24.924 -40.479  1.00  0.470          C  
ATOM   9847  C   GLY C 634       6.570  24.809 -40.106  1.00  0.500          C  
ATOM   9848  O   GLY C 634       6.214  24.362 -39.014  1.00  0.730          O  
ATOM   9849  H   GLY C 634       8.557  26.750 -39.500  1.00  0.550          H  
ATOM   9850 1HA  GLY C 634       8.147  25.350 -41.479  1.00  0.560          H  
ATOM   9851 2HA  GLY C 634       8.492  23.931 -40.508  1.00  0.560          H  
ATOM   9852  N   SER C 635       5.708  25.185 -41.057  1.00  0.530          N  
ATOM   9853  CA  SER C 635       4.238  25.195 -40.938  1.00  0.580          C  
ATOM   9854  C   SER C 635       3.584  23.860 -41.332  1.00  0.460          C  
ATOM   9855  O   SER C 635       2.357  23.696 -41.265  1.00  0.470          O  
ATOM   9856  CB  SER C 635       3.664  26.301 -41.807  1.00  0.790          C  
ATOM   9857  OG  SER C 635       3.859  26.018 -43.160  1.00  0.790          O  
ATOM   9858  H   SER C 635       6.109  25.559 -41.931  1.00  0.640          H  
ATOM   9859  HA  SER C 635       3.986  25.403 -39.898  1.00  0.700          H  
ATOM   9860 1HB  SER C 635       2.603  26.427 -41.607  1.00  0.950          H  
ATOM   9861 2HB  SER C 635       4.156  27.239 -41.562  1.00  0.950          H  
ATOM   9862  HG  SER C 635       3.567  26.796 -43.635  1.00  0.950          H  
ATOM   9863  N   GLY C 636       4.403  22.881 -41.715  1.00  0.440          N  
ATOM   9864  CA  GLY C 636       3.883  21.599 -42.174  1.00  0.410          C  
ATOM   9865  C   GLY C 636       3.305  20.760 -41.037  1.00  0.400          C  
ATOM   9866  O   GLY C 636       3.182  21.219 -39.893  1.00  0.410          O  
ATOM   9867  H   GLY C 636       5.395  23.069 -41.718  1.00  0.530          H  
ATOM   9868 1HA  GLY C 636       3.112  21.771 -42.927  1.00  0.490          H  
ATOM   9869 2HA  GLY C 636       4.681  21.044 -42.665  1.00  0.490          H  
ATOM   9870  N   ALA C 637       2.937  19.512 -41.351  1.00  0.410          N  
ATOM   9871  CA  ALA C 637       2.249  18.653 -40.387  1.00  0.410          C  
ATOM   9872  C   ALA C 637       3.016  18.389 -39.092  1.00  0.390          C  
ATOM   9873  O   ALA C 637       2.415  18.383 -38.020  1.00  0.410          O  
ATOM   9874  CB  ALA C 637       1.921  17.336 -41.054  1.00  0.570          C  
ATOM   9875  H   ALA C 637       3.090  19.177 -42.294  1.00  0.490          H  
ATOM   9876  HA  ALA C 637       1.315  19.150 -40.121  1.00  0.490          H  
ATOM   9877 1HB  ALA C 637       1.355  16.745 -40.382  1.00  0.690          H  
ATOM   9878 2HB  ALA C 637       1.330  17.519 -41.947  1.00  0.690          H  
ATOM   9879 3HB  ALA C 637       2.835  16.814 -41.324  1.00  0.690          H  
ATOM   9880  N   VAL C 638       4.332  18.207 -39.163  1.00  0.360          N  
ATOM   9881  CA  VAL C 638       5.110  17.939 -37.951  1.00  0.360          C  
ATOM   9882  C   VAL C 638       5.151  19.158 -37.033  1.00  0.370          C  
ATOM   9883  O   VAL C 638       5.046  19.027 -35.810  1.00  0.370          O  
ATOM   9884  CB  VAL C 638       6.518  17.438 -38.294  1.00  0.500          C  
ATOM   9885  CG1 VAL C 638       7.374  17.358 -37.034  1.00  0.500          C  
ATOM   9886  CG2 VAL C 638       6.404  16.047 -38.911  1.00  0.500          C  
ATOM   9887  H   VAL C 638       4.780  18.248 -40.067  1.00  0.430          H  
ATOM   9888  HA  VAL C 638       4.618  17.135 -37.405  1.00  0.430          H  
ATOM   9889  HB  VAL C 638       6.980  18.109 -38.996  1.00  0.600          H  
ATOM   9890 1HG1 VAL C 638       8.361  16.987 -37.296  1.00  0.600          H  
ATOM   9891 2HG1 VAL C 638       7.474  18.331 -36.579  1.00  0.600          H  
ATOM   9892 3HG1 VAL C 638       6.899  16.682 -36.330  1.00  0.600          H  
ATOM   9893 1HG2 VAL C 638       7.397  15.674 -39.164  1.00  0.600          H  
ATOM   9894 2HG2 VAL C 638       5.941  15.372 -38.198  1.00  0.600          H  
ATOM   9895 3HG2 VAL C 638       5.794  16.088 -39.812  1.00  0.600          H  
ATOM   9896  N   GLY C 639       5.384  20.326 -37.620  1.00  0.390          N  
ATOM   9897  CA  GLY C 639       5.432  21.585 -36.886  1.00  0.410          C  
ATOM   9898  C   GLY C 639       4.094  21.850 -36.199  1.00  0.410          C  
ATOM   9899  O   GLY C 639       4.038  22.119 -34.992  1.00  0.410          O  
ATOM   9900  H   GLY C 639       5.503  20.329 -38.621  1.00  0.470          H  
ATOM   9901 1HA  GLY C 639       6.233  21.559 -36.150  1.00  0.490          H  
ATOM   9902 2HA  GLY C 639       5.655  22.399 -37.578  1.00  0.490          H  
ATOM   9903  N   THR C 640       3.011  21.755 -36.970  1.00  0.430          N  
ATOM   9904  CA  THR C 640       1.674  22.026 -36.470  1.00  0.450          C  
ATOM   9905  C   THR C 640       1.301  21.018 -35.380  1.00  0.420          C  
ATOM   9906  O   THR C 640       0.679  21.383 -34.374  1.00  0.430          O  
ATOM   9907  CB  THR C 640       0.649  22.020 -37.608  1.00  0.620          C  
ATOM   9908  OG1 THR C 640       1.036  22.986 -38.589  1.00  0.620          O  
ATOM   9909  CG2 THR C 640      -0.681  22.479 -37.043  1.00  0.620          C  
ATOM   9910  H   THR C 640       3.118  21.514 -37.959  1.00  0.520          H  
ATOM   9911  HA  THR C 640       1.665  23.019 -36.029  1.00  0.540          H  
ATOM   9912  HB  THR C 640       0.566  21.028 -38.058  1.00  0.750          H  
ATOM   9913  HG1 THR C 640       1.763  22.628 -39.146  1.00  0.750          H  
ATOM   9914 1HG2 THR C 640      -1.407  22.518 -37.844  1.00  0.750          H  
ATOM   9915 2HG2 THR C 640      -1.013  21.794 -36.277  1.00  0.750          H  
ATOM   9916 3HG2 THR C 640      -0.570  23.467 -36.615  1.00  0.750          H  
ATOM   9917  N   SER C 641       1.641  19.740 -35.595  1.00  0.400          N  
ATOM   9918  CA  SER C 641       1.373  18.685 -34.633  1.00  0.370          C  
ATOM   9919  C   SER C 641       2.069  18.982 -33.314  1.00  0.340          C  
ATOM   9920  O   SER C 641       1.447  18.854 -32.254  1.00  0.320          O  
ATOM   9921  CB  SER C 641       1.843  17.365 -35.164  1.00  0.530          C  
ATOM   9922  OG  SER C 641       1.577  16.339 -34.261  1.00  0.530          O  
ATOM   9923  H   SER C 641       2.089  19.475 -36.472  1.00  0.480          H  
ATOM   9924  HA  SER C 641       0.299  18.637 -34.461  1.00  0.440          H  
ATOM   9925 1HB  SER C 641       1.354  17.176 -36.087  1.00  0.640          H  
ATOM   9926 2HB  SER C 641       2.913  17.408 -35.363  1.00  0.640          H  
ATOM   9927  HG  SER C 641       2.023  15.551 -34.624  1.00  0.640          H  
ATOM   9928  N   PHE C 642       3.351  19.407 -33.368  1.00  0.350          N  
ATOM   9929  CA  PHE C 642       4.086  19.770 -32.160  1.00  0.340          C  
ATOM   9930  C   PHE C 642       3.285  20.800 -31.404  1.00  0.340          C  
ATOM   9931  O   PHE C 642       3.082  20.652 -30.204  1.00  0.310          O  
ATOM   9932  CB  PHE C 642       5.452  20.397 -32.476  1.00  0.480          C  
ATOM   9933  CG  PHE C 642       6.285  20.837 -31.251  1.00  0.480          C  
ATOM   9934  CD1 PHE C 642       7.360  20.098 -30.826  1.00  0.480          C  
ATOM   9935  CD2 PHE C 642       5.969  21.977 -30.522  1.00  0.480          C  
ATOM   9936  CE1 PHE C 642       8.109  20.495 -29.739  1.00  0.480          C  
ATOM   9937  CE2 PHE C 642       6.694  22.348 -29.442  1.00  0.480          C  
ATOM   9938  CZ  PHE C 642       7.765  21.616 -29.052  1.00  0.480          C  
ATOM   9939  H   PHE C 642       3.837  19.433 -34.272  1.00  0.420          H  
ATOM   9940  HA  PHE C 642       4.216  18.892 -31.530  1.00  0.410          H  
ATOM   9941 1HB  PHE C 642       6.035  19.683 -33.047  1.00  0.580          H  
ATOM   9942 2HB  PHE C 642       5.315  21.265 -33.107  1.00  0.580          H  
ATOM   9943  HD1 PHE C 642       7.619  19.207 -31.377  1.00  0.580          H  
ATOM   9944  HD2 PHE C 642       5.129  22.597 -30.814  1.00  0.580          H  
ATOM   9945  HE1 PHE C 642       8.970  19.908 -29.419  1.00  0.580          H  
ATOM   9946  HE2 PHE C 642       6.410  23.243 -28.897  1.00  0.580          H  
ATOM   9947  HZ  PHE C 642       8.340  21.926 -28.191  1.00  0.580          H  
ATOM   9948  N   LEU C 643       2.849  21.866 -32.094  1.00  0.380          N  
ATOM   9949  CA  LEU C 643       2.105  22.924 -31.427  1.00  0.420          C  
ATOM   9950  C   LEU C 643       0.823  22.472 -30.806  1.00  0.370          C  
ATOM   9951  O   LEU C 643       0.511  22.873 -29.684  1.00  0.380          O  
ATOM   9952  CB  LEU C 643       1.737  24.015 -32.409  1.00  0.570          C  
ATOM   9953  CG  LEU C 643       2.823  24.850 -32.875  1.00  0.570          C  
ATOM   9954  CD1 LEU C 643       2.400  25.657 -34.024  1.00  0.570          C  
ATOM   9955  CD2 LEU C 643       3.194  25.801 -31.778  1.00  0.570          C  
ATOM   9956  H   LEU C 643       3.073  21.937 -33.095  1.00  0.460          H  
ATOM   9957  HA  LEU C 643       2.729  23.312 -30.637  1.00  0.500          H  
ATOM   9958 1HB  LEU C 643       1.270  23.557 -33.274  1.00  0.690          H  
ATOM   9959 2HB  LEU C 643       1.013  24.654 -31.924  1.00  0.690          H  
ATOM   9960  HG  LEU C 643       3.656  24.224 -33.173  1.00  0.690          H  
ATOM   9961 1HD1 LEU C 643       3.238  26.251 -34.310  1.00  0.690          H  
ATOM   9962 2HD1 LEU C 643       2.107  25.013 -34.847  1.00  0.690          H  
ATOM   9963 3HD1 LEU C 643       1.575  26.294 -33.743  1.00  0.690          H  
ATOM   9964 1HD2 LEU C 643       3.978  26.463 -32.116  1.00  0.690          H  
ATOM   9965 2HD2 LEU C 643       2.317  26.398 -31.527  1.00  0.690          H  
ATOM   9966 3HD2 LEU C 643       3.535  25.278 -30.897  1.00  0.690          H  
ATOM   9967  N   TYR C 644       0.060  21.647 -31.498  1.00  0.330          N  
ATOM   9968  CA  TYR C 644      -1.163  21.200 -30.886  1.00  0.310          C  
ATOM   9969  C   TYR C 644      -0.826  20.421 -29.618  1.00  0.280          C  
ATOM   9970  O   TYR C 644      -1.436  20.640 -28.563  1.00  0.290          O  
ATOM   9971  CB  TYR C 644      -2.036  20.408 -31.839  1.00  0.440          C  
ATOM   9972  CG  TYR C 644      -3.290  20.020 -31.161  1.00  0.440          C  
ATOM   9973  CD1 TYR C 644      -4.262  20.977 -30.890  1.00  0.440          C  
ATOM   9974  CD2 TYR C 644      -3.475  18.739 -30.801  1.00  0.440          C  
ATOM   9975  CE1 TYR C 644      -5.401  20.616 -30.226  1.00  0.440          C  
ATOM   9976  CE2 TYR C 644      -4.607  18.370 -30.149  1.00  0.440          C  
ATOM   9977  CZ  TYR C 644      -5.562  19.303 -29.847  1.00  0.440          C  
ATOM   9978  OH  TYR C 644      -6.672  18.905 -29.185  1.00  0.440          O  
ATOM   9979  H   TYR C 644       0.319  21.373 -32.453  1.00  0.400          H  
ATOM   9980  HA  TYR C 644      -1.728  22.076 -30.580  1.00  0.370          H  
ATOM   9981 1HB  TYR C 644      -2.269  20.986 -32.717  1.00  0.530          H  
ATOM   9982 2HB  TYR C 644      -1.510  19.508 -32.161  1.00  0.530          H  
ATOM   9983  HD1 TYR C 644      -4.117  22.006 -31.187  1.00  0.530          H  
ATOM   9984  HD2 TYR C 644      -2.713  18.022 -31.032  1.00  0.530          H  
ATOM   9985  HE1 TYR C 644      -6.164  21.350 -29.995  1.00  0.530          H  
ATOM   9986  HE2 TYR C 644      -4.753  17.336 -29.850  1.00  0.530          H  
ATOM   9987  HH  TYR C 644      -7.051  19.629 -28.647  1.00  0.530          H  
ATOM   9988  N   ALA C 645       0.138  19.491 -29.715  1.00  0.270          N  
ATOM   9989  CA  ALA C 645       0.537  18.674 -28.576  1.00  0.270          C  
ATOM   9990  C   ALA C 645       1.026  19.537 -27.417  1.00  0.290          C  
ATOM   9991  O   ALA C 645       0.681  19.310 -26.250  1.00  0.310          O  
ATOM   9992  CB  ALA C 645       1.676  17.755 -28.991  1.00  0.380          C  
ATOM   9993  H   ALA C 645       0.610  19.345 -30.615  1.00  0.320          H  
ATOM   9994  HA  ALA C 645      -0.324  18.089 -28.258  1.00  0.320          H  
ATOM   9995 1HB  ALA C 645       1.963  17.116 -28.153  1.00  0.450          H  
ATOM   9996 2HB  ALA C 645       1.365  17.154 -29.824  1.00  0.450          H  
ATOM   9997 3HB  ALA C 645       2.529  18.347 -29.302  1.00  0.450          H  
ATOM   9998  N   ALA C 646       1.808  20.556 -27.763  1.00  0.310          N  
ATOM   9999  CA  ALA C 646       2.390  21.484 -26.828  1.00  0.350          C  
ATOM  10000  C   ALA C 646       1.341  22.265 -26.076  1.00  0.350          C  
ATOM  10001  O   ALA C 646       1.388  22.405 -24.850  1.00  0.370          O  
ATOM  10002  CB  ALA C 646       3.252  22.448 -27.598  1.00  0.470          C  
ATOM  10003  H   ALA C 646       2.054  20.667 -28.745  1.00  0.370          H  
ATOM  10004  HA  ALA C 646       2.984  20.921 -26.116  1.00  0.420          H  
ATOM  10005 1HB  ALA C 646       3.680  23.125 -26.936  1.00  0.570          H  
ATOM  10006 2HB  ALA C 646       4.020  21.896 -28.131  1.00  0.570          H  
ATOM  10007 3HB  ALA C 646       2.641  22.989 -28.301  1.00  0.570          H  
ATOM  10008  N   MET C 647       0.358  22.756 -26.806  1.00  0.350          N  
ATOM  10009  CA  MET C 647      -0.722  23.507 -26.221  1.00  0.360          C  
ATOM  10010  C   MET C 647      -1.562  22.605 -25.315  1.00  0.330          C  
ATOM  10011  O   MET C 647      -1.861  22.968 -24.176  1.00  0.340          O  
ATOM  10012  CB  MET C 647      -1.501  24.134 -27.362  1.00  0.500          C  
ATOM  10013  CG  MET C 647      -2.680  24.987 -27.012  1.00  0.500          C  
ATOM  10014  SD  MET C 647      -3.415  25.685 -28.493  1.00  0.500          S  
ATOM  10015  CE  MET C 647      -4.155  24.259 -29.280  1.00  0.500          C  
ATOM  10016  H   MET C 647       0.385  22.648 -27.826  1.00  0.420          H  
ATOM  10017  HA  MET C 647      -0.297  24.301 -25.607  1.00  0.430          H  
ATOM  10018 1HB  MET C 647      -0.816  24.747 -27.953  1.00  0.600          H  
ATOM  10019 2HB  MET C 647      -1.826  23.329 -28.004  1.00  0.600          H  
ATOM  10020 1HG  MET C 647      -3.433  24.393 -26.496  1.00  0.600          H  
ATOM  10021 2HG  MET C 647      -2.366  25.808 -26.365  1.00  0.600          H  
ATOM  10022 1HE  MET C 647      -4.618  24.568 -30.200  1.00  0.600          H  
ATOM  10023 2HE  MET C 647      -3.400  23.525 -29.507  1.00  0.600          H  
ATOM  10024 3HE  MET C 647      -4.908  23.819 -28.621  1.00  0.600          H  
ATOM  10025  N   THR C 648      -1.872  21.400 -25.799  1.00  0.340          N  
ATOM  10026  CA  THR C 648      -2.705  20.409 -25.121  1.00  0.360          C  
ATOM  10027  C   THR C 648      -2.132  20.030 -23.753  1.00  0.340          C  
ATOM  10028  O   THR C 648      -2.876  19.841 -22.789  1.00  0.400          O  
ATOM  10029  CB  THR C 648      -2.872  19.148 -26.008  1.00  0.500          C  
ATOM  10030  OG1 THR C 648      -3.490  19.521 -27.251  1.00  0.500          O  
ATOM  10031  CG2 THR C 648      -3.776  18.129 -25.324  1.00  0.500          C  
ATOM  10032  H   THR C 648      -1.560  21.163 -26.743  1.00  0.410          H  
ATOM  10033  HA  THR C 648      -3.691  20.842 -24.964  1.00  0.430          H  
ATOM  10034  HB  THR C 648      -1.898  18.704 -26.210  1.00  0.600          H  
ATOM  10035  HG1 THR C 648      -2.849  20.034 -27.784  1.00  0.600          H  
ATOM  10036 1HG2 THR C 648      -3.900  17.267 -25.973  1.00  0.600          H  
ATOM  10037 2HG2 THR C 648      -3.345  17.808 -24.377  1.00  0.600          H  
ATOM  10038 3HG2 THR C 648      -4.738  18.583 -25.146  1.00  0.600          H  
ATOM  10039  N   ARG C 649      -0.811  19.874 -23.679  1.00  0.310          N  
ATOM  10040  CA  ARG C 649      -0.111  19.506 -22.449  1.00  0.340          C  
ATOM  10041  C   ARG C 649       0.429  20.671 -21.594  1.00  0.380          C  
ATOM  10042  O   ARG C 649       1.157  20.421 -20.632  1.00  0.430          O  
ATOM  10043  CB  ARG C 649       1.075  18.611 -22.776  1.00  0.460          C  
ATOM  10044  CG  ARG C 649       0.735  17.243 -23.325  1.00  0.460          C  
ATOM  10045  CD  ARG C 649       1.973  16.452 -23.671  1.00  0.460          C  
ATOM  10046  NE  ARG C 649       2.831  16.151 -22.482  1.00  0.460          N  
ATOM  10047  CZ  ARG C 649       2.664  15.132 -21.615  1.00  0.460          C  
ATOM  10048  NH1 ARG C 649       1.666  14.270 -21.724  1.00  0.460          N  
ATOM  10049  NH2 ARG C 649       3.542  15.025 -20.642  1.00  0.460          N  
ATOM  10050  H   ARG C 649      -0.269  19.965 -24.547  1.00  0.370          H  
ATOM  10051  HA  ARG C 649      -0.809  18.937 -21.837  1.00  0.410          H  
ATOM  10052 1HB  ARG C 649       1.696  19.114 -23.519  1.00  0.560          H  
ATOM  10053 2HB  ARG C 649       1.683  18.469 -21.885  1.00  0.560          H  
ATOM  10054 1HG  ARG C 649       0.150  16.688 -22.595  1.00  0.560          H  
ATOM  10055 2HG  ARG C 649       0.148  17.365 -24.240  1.00  0.560          H  
ATOM  10056 1HD  ARG C 649       1.680  15.508 -24.133  1.00  0.560          H  
ATOM  10057 2HD  ARG C 649       2.572  17.020 -24.386  1.00  0.560          H  
ATOM  10058  HE  ARG C 649       3.654  16.756 -22.288  1.00  0.560          H  
ATOM  10059 1HH1 ARG C 649       0.998  14.351 -22.476  1.00  0.560          H  
ATOM  10060 2HH1 ARG C 649       1.569  13.517 -21.053  1.00  0.560          H  
ATOM  10061 1HH2 ARG C 649       4.318  15.712 -20.610  1.00  0.560          H  
ATOM  10062 2HH2 ARG C 649       3.476  14.286 -19.965  1.00  0.560          H  
ATOM  10063  N   ALA C 650       0.090  21.931 -21.909  1.00  0.390          N  
ATOM  10064  CA  ALA C 650       0.631  23.103 -21.185  1.00  0.450          C  
ATOM  10065  C   ALA C 650       2.154  23.164 -21.258  1.00  0.440          C  
ATOM  10066  O   ALA C 650       2.816  23.480 -20.266  1.00  0.510          O  
ATOM  10067  CB  ALA C 650       0.272  23.113 -19.689  1.00  0.610          C  
ATOM  10068  H   ALA C 650      -0.552  22.101 -22.692  1.00  0.470          H  
ATOM  10069  HA  ALA C 650       0.226  23.995 -21.663  1.00  0.540          H  
ATOM  10070 1HB  ALA C 650       0.697  24.009 -19.244  1.00  0.730          H  
ATOM  10071 2HB  ALA C 650      -0.765  23.122 -19.516  1.00  0.730          H  
ATOM  10072 3HB  ALA C 650       0.693  22.251 -19.191  1.00  0.730          H  
ATOM  10073  N   LEU C 651       2.724  22.892 -22.431  1.00  0.410          N  
ATOM  10074  CA  LEU C 651       4.162  22.934 -22.615  1.00  0.460          C  
ATOM  10075  C   LEU C 651       4.748  24.310 -22.313  1.00  0.480          C  
ATOM  10076  O   LEU C 651       5.844  24.413 -21.758  1.00  0.710          O  
ATOM  10077  CB  LEU C 651       4.504  22.534 -24.051  1.00  0.620          C  
ATOM  10078  CG  LEU C 651       5.975  22.458 -24.432  1.00  0.620          C  
ATOM  10079  CD1 LEU C 651       6.618  21.499 -23.649  1.00  0.620          C  
ATOM  10080  CD2 LEU C 651       6.152  22.052 -25.868  1.00  0.620          C  
ATOM  10081  H   LEU C 651       2.140  22.636 -23.227  1.00  0.490          H  
ATOM  10082  HA  LEU C 651       4.586  22.216 -21.918  1.00  0.550          H  
ATOM  10083 1HB  LEU C 651       4.078  21.555 -24.215  1.00  0.750          H  
ATOM  10084 2HB  LEU C 651       4.022  23.229 -24.707  1.00  0.750          H  
ATOM  10085  HG  LEU C 651       6.440  23.409 -24.244  1.00  0.750          H  
ATOM  10086 1HD1 LEU C 651       7.640  21.483 -23.951  1.00  0.750          H  
ATOM  10087 2HD1 LEU C 651       6.564  21.744 -22.600  1.00  0.750          H  
ATOM  10088 3HD1 LEU C 651       6.161  20.534 -23.832  1.00  0.750          H  
ATOM  10089 1HD2 LEU C 651       7.199  21.995 -26.083  1.00  0.750          H  
ATOM  10090 2HD2 LEU C 651       5.699  21.082 -26.040  1.00  0.750          H  
ATOM  10091 3HD2 LEU C 651       5.716  22.771 -26.504  1.00  0.750          H  
ATOM  10092  N   GLY C 652       4.016  25.366 -22.678  1.00  0.370          N  
ATOM  10093  CA  GLY C 652       4.480  26.727 -22.451  1.00  0.380          C  
ATOM  10094  C   GLY C 652       3.322  27.701 -22.527  1.00  0.480          C  
ATOM  10095  O   GLY C 652       2.163  27.281 -22.555  1.00  0.550          O  
ATOM  10096  H   GLY C 652       3.115  25.215 -23.133  1.00  0.440          H  
ATOM  10097 1HA  GLY C 652       4.944  26.792 -21.472  1.00  0.460          H  
ATOM  10098 2HA  GLY C 652       5.228  26.991 -23.198  1.00  0.460          H  
ATOM  10099  N   SER C 653       3.614  29.005 -22.480  1.00  0.510          N  
ATOM  10100  CA  SER C 653       2.550  30.006 -22.508  1.00  0.600          C  
ATOM  10101  C   SER C 653       2.386  30.624 -23.883  1.00  0.590          C  
ATOM  10102  O   SER C 653       1.338  31.197 -24.189  1.00  0.670          O  
ATOM  10103  CB  SER C 653       2.822  31.127 -21.540  1.00  0.800          C  
ATOM  10104  OG  SER C 653       3.950  31.847 -21.936  1.00  0.800          O  
ATOM  10105  H   SER C 653       4.592  29.309 -22.479  1.00  0.610          H  
ATOM  10106  HA  SER C 653       1.613  29.525 -22.229  1.00  0.720          H  
ATOM  10107 1HB  SER C 653       1.957  31.789 -21.502  1.00  0.960          H  
ATOM  10108 2HB  SER C 653       2.967  30.723 -20.539  1.00  0.960          H  
ATOM  10109  HG  SER C 653       3.996  32.606 -21.347  1.00  0.960          H  
ATOM  10110  N   GLU C 654       3.421  30.548 -24.709  1.00  0.540          N  
ATOM  10111  CA  GLU C 654       3.339  31.159 -26.029  1.00  0.560          C  
ATOM  10112  C   GLU C 654       4.142  30.389 -27.048  1.00  0.510          C  
ATOM  10113  O   GLU C 654       5.267  29.951 -26.770  1.00  0.510          O  
ATOM  10114  CB  GLU C 654       3.777  32.626 -25.987  1.00  0.780          C  
ATOM  10115  CG  GLU C 654       3.651  33.367 -27.333  1.00  0.780          C  
ATOM  10116  CD  GLU C 654       3.940  34.835 -27.237  1.00  0.780          C  
ATOM  10117  OE1 GLU C 654       4.215  35.314 -26.164  1.00  0.780          O  
ATOM  10118  OE2 GLU C 654       3.867  35.494 -28.238  1.00  0.780          O  
ATOM  10119  H   GLU C 654       4.290  30.115 -24.388  1.00  0.650          H  
ATOM  10120  HA  GLU C 654       2.302  31.138 -26.348  1.00  0.670          H  
ATOM  10121 1HB  GLU C 654       3.167  33.159 -25.258  1.00  0.930          H  
ATOM  10122 2HB  GLU C 654       4.803  32.683 -25.652  1.00  0.930          H  
ATOM  10123 1HG  GLU C 654       4.350  32.931 -28.046  1.00  0.930          H  
ATOM  10124 2HG  GLU C 654       2.639  33.221 -27.722  1.00  0.930          H  
ATOM  10125  N   TYR C 655       3.550  30.224 -28.229  1.00  0.490          N  
ATOM  10126  CA  TYR C 655       4.195  29.496 -29.293  1.00  0.450          C  
ATOM  10127  C   TYR C 655       4.180  30.315 -30.602  1.00  0.480          C  
ATOM  10128  O   TYR C 655       3.150  30.884 -30.979  1.00  0.510          O  
ATOM  10129  CB  TYR C 655       3.427  28.205 -29.502  1.00  0.650          C  
ATOM  10130  CG  TYR C 655       3.126  27.413 -28.210  1.00  0.650          C  
ATOM  10131  CD1 TYR C 655       1.924  27.673 -27.535  1.00  0.650          C  
ATOM  10132  CD2 TYR C 655       3.995  26.479 -27.697  1.00  0.650          C  
ATOM  10133  CE1 TYR C 655       1.614  27.012 -26.380  1.00  0.650          C  
ATOM  10134  CE2 TYR C 655       3.677  25.827 -26.517  1.00  0.650          C  
ATOM  10135  CZ  TYR C 655       2.501  26.085 -25.871  1.00  0.650          C  
ATOM  10136  OH  TYR C 655       2.200  25.425 -24.708  1.00  0.650          O  
ATOM  10137  H   TYR C 655       2.605  30.586 -28.357  1.00  0.590          H  
ATOM  10138  HA  TYR C 655       5.220  29.292 -29.011  1.00  0.540          H  
ATOM  10139 1HB  TYR C 655       2.503  28.398 -30.034  1.00  0.780          H  
ATOM  10140 2HB  TYR C 655       4.050  27.597 -30.106  1.00  0.780          H  
ATOM  10141  HD1 TYR C 655       1.229  28.406 -27.930  1.00  0.780          H  
ATOM  10142  HD2 TYR C 655       4.914  26.260 -28.207  1.00  0.780          H  
ATOM  10143  HE1 TYR C 655       0.679  27.220 -25.865  1.00  0.780          H  
ATOM  10144  HE2 TYR C 655       4.353  25.100 -26.098  1.00  0.780          H  
ATOM  10145  HH  TYR C 655       2.952  24.912 -24.416  1.00  0.780          H  
ATOM  10146  N   MET C 656       5.314  30.341 -31.307  1.00  0.500          N  
ATOM  10147  CA  MET C 656       5.470  31.097 -32.563  1.00  0.540          C  
ATOM  10148  C   MET C 656       5.734  30.247 -33.807  1.00  0.510          C  
ATOM  10149  O   MET C 656       6.644  29.425 -33.804  1.00  0.530          O  
ATOM  10150  CB  MET C 656       6.639  32.074 -32.391  1.00  0.740          C  
ATOM  10151  CG  MET C 656       7.030  32.899 -33.628  1.00  0.740          C  
ATOM  10152  SD  MET C 656       5.832  34.106 -34.102  1.00  0.740          S  
ATOM  10153  CE  MET C 656       6.112  35.426 -32.951  1.00  0.740          C  
ATOM  10154  H   MET C 656       6.115  29.843 -30.919  1.00  0.600          H  
ATOM  10155  HA  MET C 656       4.557  31.656 -32.733  1.00  0.650          H  
ATOM  10156 1HB  MET C 656       6.425  32.755 -31.570  1.00  0.890          H  
ATOM  10157 2HB  MET C 656       7.515  31.510 -32.113  1.00  0.890          H  
ATOM  10158 1HG  MET C 656       7.970  33.417 -33.413  1.00  0.890          H  
ATOM  10159 2HG  MET C 656       7.205  32.254 -34.481  1.00  0.890          H  
ATOM  10160 1HE  MET C 656       5.421  36.243 -33.160  1.00  0.890          H  
ATOM  10161 2HE  MET C 656       5.958  35.074 -31.931  1.00  0.890          H  
ATOM  10162 3HE  MET C 656       7.131  35.776 -33.055  1.00  0.890          H  
ATOM  10163  N   ILE C 657       5.022  30.525 -34.903  1.00  0.490          N  
ATOM  10164  CA  ILE C 657       5.262  29.812 -36.176  1.00  0.480          C  
ATOM  10165  C   ILE C 657       6.115  30.616 -37.177  1.00  0.480          C  
ATOM  10166  O   ILE C 657       5.755  31.729 -37.578  1.00  0.510          O  
ATOM  10167  CB  ILE C 657       3.937  29.443 -36.880  1.00  0.680          C  
ATOM  10168  CG1 ILE C 657       3.111  28.557 -35.976  1.00  0.680          C  
ATOM  10169  CG2 ILE C 657       4.258  28.695 -38.215  1.00  0.680          C  
ATOM  10170  CD1 ILE C 657       1.679  28.362 -36.414  1.00  0.680          C  
ATOM  10171  H   ILE C 657       4.248  31.187 -34.785  1.00  0.590          H  
ATOM  10172  HA  ILE C 657       5.800  28.891 -35.953  1.00  0.580          H  
ATOM  10173  HB  ILE C 657       3.368  30.335 -37.092  1.00  0.810          H  
ATOM  10174 1HG1 ILE C 657       3.599  27.602 -35.939  1.00  0.810          H  
ATOM  10175 2HG1 ILE C 657       3.095  28.986 -34.970  1.00  0.810          H  
ATOM  10176 1HG2 ILE C 657       3.350  28.427 -38.731  1.00  0.810          H  
ATOM  10177 2HG2 ILE C 657       4.847  29.327 -38.862  1.00  0.810          H  
ATOM  10178 3HG2 ILE C 657       4.829  27.788 -37.996  1.00  0.810          H  
ATOM  10179 1HD1 ILE C 657       1.160  27.719 -35.710  1.00  0.810          H  
ATOM  10180 2HD1 ILE C 657       1.205  29.311 -36.435  1.00  0.810          H  
ATOM  10181 3HD1 ILE C 657       1.634  27.919 -37.394  1.00  0.810          H  
ATOM  10182  N   ILE C 658       7.238  30.019 -37.599  1.00  0.500          N  
ATOM  10183  CA  ILE C 658       8.185  30.611 -38.545  1.00  0.540          C  
ATOM  10184  C   ILE C 658       8.264  29.768 -39.838  1.00  0.550          C  
ATOM  10185  O   ILE C 658       8.478  28.557 -39.793  1.00  0.590          O  
ATOM  10186  CB  ILE C 658       9.581  30.699 -37.899  1.00  0.740          C  
ATOM  10187  CG1 ILE C 658       9.523  31.493 -36.599  1.00  0.740          C  
ATOM  10188  CG2 ILE C 658      10.588  31.324 -38.825  1.00  0.740          C  
ATOM  10189  CD1 ILE C 658       9.421  30.606 -35.364  1.00  0.740          C  
ATOM  10190  H   ILE C 658       7.476  29.105 -37.201  1.00  0.600          H  
ATOM  10191  HA  ILE C 658       7.844  31.617 -38.800  1.00  0.650          H  
ATOM  10192  HB  ILE C 658       9.896  29.706 -37.647  1.00  0.890          H  
ATOM  10193 1HG1 ILE C 658      10.420  32.104 -36.514  1.00  0.890          H  
ATOM  10194 2HG1 ILE C 658       8.656  32.160 -36.624  1.00  0.890          H  
ATOM  10195 1HG2 ILE C 658      11.538  31.343 -38.319  1.00  0.890          H  
ATOM  10196 2HG2 ILE C 658      10.679  30.741 -39.740  1.00  0.890          H  
ATOM  10197 3HG2 ILE C 658      10.286  32.344 -39.072  1.00  0.890          H  
ATOM  10198 1HD1 ILE C 658       9.385  31.227 -34.477  1.00  0.890          H  
ATOM  10199 2HD1 ILE C 658       8.539  30.003 -35.386  1.00  0.890          H  
ATOM  10200 3HD1 ILE C 658      10.287  29.950 -35.324  1.00  0.890          H  
ATOM  10201  N   ASP C 659       8.031  30.405 -40.981  1.00  0.560          N  
ATOM  10202  CA  ASP C 659       8.007  29.775 -42.312  1.00  0.570          C  
ATOM  10203  C   ASP C 659       7.927  30.877 -43.373  1.00  0.600          C  
ATOM  10204  O   ASP C 659       7.847  32.065 -43.037  1.00  0.630          O  
ATOM  10205  CB  ASP C 659       6.816  28.774 -42.461  1.00  0.790          C  
ATOM  10206  CG  ASP C 659       6.992  27.635 -43.567  1.00  0.790          C  
ATOM  10207  OD1 ASP C 659       7.220  27.992 -44.724  1.00  0.790          O  
ATOM  10208  OD2 ASP C 659       6.930  26.455 -43.243  1.00  0.790          O  
ATOM  10209  H   ASP C 659       7.922  31.406 -40.921  1.00  0.670          H  
ATOM  10210  HA  ASP C 659       8.937  29.225 -42.456  1.00  0.680          H  
ATOM  10211 1HB  ASP C 659       6.605  28.300 -41.505  1.00  0.950          H  
ATOM  10212 2HB  ASP C 659       5.930  29.336 -42.739  1.00  0.950          H  
ATOM  10213  N   ILE C 660       7.900  30.476 -44.637  1.00  0.620          N  
ATOM  10214  CA  ILE C 660       7.711  31.339 -45.793  1.00  0.660          C  
ATOM  10215  C   ILE C 660       6.233  31.337 -46.161  1.00  0.650          C  
ATOM  10216  O   ILE C 660       5.657  32.356 -46.569  1.00  0.670          O  
ATOM  10217  CB  ILE C 660       8.572  30.878 -46.986  1.00  0.910          C  
ATOM  10218  CG1 ILE C 660      10.071  31.019 -46.606  1.00  0.910          C  
ATOM  10219  CG2 ILE C 660       8.219  31.708 -48.250  1.00  0.910          C  
ATOM  10220  CD1 ILE C 660      11.038  30.361 -47.572  1.00  0.910          C  
ATOM  10221  H   ILE C 660       7.966  29.479 -44.812  1.00  0.740          H  
ATOM  10222  HA  ILE C 660       8.000  32.356 -45.530  1.00  0.790          H  
ATOM  10223  HB  ILE C 660       8.381  29.821 -47.183  1.00  1.090          H  
ATOM  10224 1HG1 ILE C 660      10.315  32.078 -46.540  1.00  1.090          H  
ATOM  10225 2HG1 ILE C 660      10.222  30.573 -45.624  1.00  1.090          H  
ATOM  10226 1HG2 ILE C 660       8.818  31.384 -49.092  1.00  1.090          H  
ATOM  10227 2HG2 ILE C 660       7.170  31.579 -48.508  1.00  1.090          H  
ATOM  10228 3HG2 ILE C 660       8.412  32.765 -48.056  1.00  1.090          H  
ATOM  10229 1HD1 ILE C 660      12.057  30.507 -47.214  1.00  1.090          H  
ATOM  10230 2HD1 ILE C 660      10.824  29.292 -47.625  1.00  1.090          H  
ATOM  10231 3HD1 ILE C 660      10.947  30.796 -48.559  1.00  1.090          H  
ATOM  10232  N   ASN C 661       5.617  30.164 -46.069  1.00  0.620          N  
ATOM  10233  CA  ASN C 661       4.234  30.022 -46.497  1.00  0.610          C  
ATOM  10234  C   ASN C 661       3.284  30.661 -45.496  1.00  0.600          C  
ATOM  10235  O   ASN C 661       2.765  29.998 -44.594  1.00  0.580          O  
ATOM  10236  CB  ASN C 661       3.901  28.552 -46.691  1.00  0.860          C  
ATOM  10237  CG  ASN C 661       2.520  28.293 -47.283  1.00  0.860          C  
ATOM  10238  OD1 ASN C 661       1.586  29.107 -47.165  1.00  0.860          O  
ATOM  10239  ND2 ASN C 661       2.380  27.160 -47.927  1.00  0.860          N  
ATOM  10240  H   ASN C 661       6.138  29.361 -45.687  1.00  0.740          H  
ATOM  10241  HA  ASN C 661       4.113  30.542 -47.449  1.00  0.730          H  
ATOM  10242 1HB  ASN C 661       4.652  28.099 -47.339  1.00  1.030          H  
ATOM  10243 2HB  ASN C 661       3.968  28.045 -45.727  1.00  1.030          H  
ATOM  10244 1HD2 ASN C 661       1.502  26.922 -48.346  1.00  1.030          H  
ATOM  10245 2HD2 ASN C 661       3.154  26.530 -48.003  1.00  1.030          H  
ATOM  10246  N   GLU C 662       3.050  31.959 -45.692  1.00  0.630          N  
ATOM  10247  CA  GLU C 662       2.209  32.763 -44.813  1.00  0.640          C  
ATOM  10248  C   GLU C 662       0.805  32.228 -44.680  1.00  0.610          C  
ATOM  10249  O   GLU C 662       0.226  32.267 -43.594  1.00  0.600          O  
ATOM  10250  CB  GLU C 662       2.151  34.207 -45.296  1.00  0.890          C  
ATOM  10251  CG  GLU C 662       1.349  35.144 -44.392  1.00  0.890          C  
ATOM  10252  CD  GLU C 662       1.393  36.564 -44.864  1.00  0.890          C  
ATOM  10253  OE1 GLU C 662       2.042  36.816 -45.850  1.00  0.890          O  
ATOM  10254  OE2 GLU C 662       0.776  37.399 -44.246  1.00  0.890          O  
ATOM  10255  H   GLU C 662       3.573  32.409 -46.449  1.00  0.760          H  
ATOM  10256  HA  GLU C 662       2.636  32.757 -43.825  1.00  0.770          H  
ATOM  10257 1HB  GLU C 662       3.165  34.600 -45.374  1.00  1.070          H  
ATOM  10258 2HB  GLU C 662       1.708  34.239 -46.288  1.00  1.070          H  
ATOM  10259 1HG  GLU C 662       0.307  34.822 -44.362  1.00  1.070          H  
ATOM  10260 2HG  GLU C 662       1.746  35.083 -43.377  1.00  1.070          H  
ATOM  10261  N   LYS C 663       0.220  31.747 -45.769  1.00  0.600          N  
ATOM  10262  CA  LYS C 663      -1.139  31.254 -45.639  1.00  0.590          C  
ATOM  10263  C   LYS C 663      -1.180  30.052 -44.713  1.00  0.560          C  
ATOM  10264  O   LYS C 663      -2.014  29.997 -43.807  1.00  0.560          O  
ATOM  10265  CB  LYS C 663      -1.737  30.910 -46.997  1.00  0.830          C  
ATOM  10266  CG  LYS C 663      -2.058  32.130 -47.856  1.00  0.830          C  
ATOM  10267  CD  LYS C 663      -2.650  31.724 -49.199  1.00  0.830          C  
ATOM  10268  CE  LYS C 663      -2.988  32.937 -50.057  1.00  0.830          C  
ATOM  10269  NZ  LYS C 663      -3.547  32.538 -51.377  1.00  0.830          N  
ATOM  10270  H   LYS C 663       0.725  31.729 -46.645  1.00  0.720          H  
ATOM  10271  HA  LYS C 663      -1.746  32.038 -45.189  1.00  0.710          H  
ATOM  10272 1HB  LYS C 663      -1.039  30.278 -47.546  1.00  1.000          H  
ATOM  10273 2HB  LYS C 663      -2.649  30.334 -46.854  1.00  1.000          H  
ATOM  10274 1HG  LYS C 663      -2.774  32.759 -47.325  1.00  1.000          H  
ATOM  10275 2HG  LYS C 663      -1.147  32.705 -48.018  1.00  1.000          H  
ATOM  10276 1HD  LYS C 663      -1.935  31.098 -49.736  1.00  1.000          H  
ATOM  10277 2HD  LYS C 663      -3.561  31.143 -49.033  1.00  1.000          H  
ATOM  10278 1HE  LYS C 663      -3.720  33.551 -49.534  1.00  1.000          H  
ATOM  10279 2HE  LYS C 663      -2.085  33.525 -50.218  1.00  1.000          H  
ATOM  10280 1HZ  LYS C 663      -3.761  33.364 -51.918  1.00  1.000          H  
ATOM  10281 2HZ  LYS C 663      -2.871  31.976 -51.875  1.00  1.000          H  
ATOM  10282 3HZ  LYS C 663      -4.393  31.999 -51.235  1.00  1.000          H  
ATOM  10283  N   ALA C 664      -0.258  29.109 -44.895  1.00  0.550          N  
ATOM  10284  CA  ALA C 664      -0.245  27.952 -44.022  1.00  0.530          C  
ATOM  10285  C   ALA C 664       0.004  28.364 -42.578  1.00  0.510          C  
ATOM  10286  O   ALA C 664      -0.659  27.857 -41.667  1.00  0.490          O  
ATOM  10287  CB  ALA C 664       0.826  26.976 -44.456  1.00  0.750          C  
ATOM  10288  H   ALA C 664       0.408  29.190 -45.666  1.00  0.660          H  
ATOM  10289  HA  ALA C 664      -1.222  27.473 -44.079  1.00  0.640          H  
ATOM  10290 1HB  ALA C 664       0.818  26.104 -43.802  1.00  0.900          H  
ATOM  10291 2HB  ALA C 664       0.635  26.666 -45.479  1.00  0.900          H  
ATOM  10292 3HB  ALA C 664       1.791  27.468 -44.396  1.00  0.900          H  
ATOM  10293  N   LYS C 665       0.918  29.325 -42.360  1.00  0.540          N  
ATOM  10294  CA  LYS C 665       1.239  29.730 -40.999  1.00  0.540          C  
ATOM  10295  C   LYS C 665       0.032  30.278 -40.286  1.00  0.550          C  
ATOM  10296  O   LYS C 665      -0.272  29.867 -39.167  1.00  0.570          O  
ATOM  10297  CB  LYS C 665       2.287  30.844 -40.955  1.00  0.760          C  
ATOM  10298  CG  LYS C 665       3.675  30.477 -41.349  1.00  0.760          C  
ATOM  10299  CD  LYS C 665       4.711  31.552 -40.944  1.00  0.760          C  
ATOM  10300  CE  LYS C 665       4.648  32.828 -41.784  1.00  0.760          C  
ATOM  10301  NZ  LYS C 665       5.900  33.687 -41.664  1.00  0.760          N  
ATOM  10302  H   LYS C 665       1.430  29.724 -43.153  1.00  0.650          H  
ATOM  10303  HA  LYS C 665       1.593  28.859 -40.451  1.00  0.650          H  
ATOM  10304 1HB  LYS C 665       1.963  31.665 -41.588  1.00  0.910          H  
ATOM  10305 2HB  LYS C 665       2.337  31.208 -39.954  1.00  0.910          H  
ATOM  10306 1HG  LYS C 665       3.942  29.528 -40.926  1.00  0.910          H  
ATOM  10307 2HG  LYS C 665       3.714  30.378 -42.420  1.00  0.910          H  
ATOM  10308 1HD  LYS C 665       4.577  31.810 -39.896  1.00  0.910          H  
ATOM  10309 2HD  LYS C 665       5.659  31.148 -41.049  1.00  0.910          H  
ATOM  10310 1HE  LYS C 665       4.530  32.566 -42.824  1.00  0.910          H  
ATOM  10311 2HE  LYS C 665       3.792  33.415 -41.449  1.00  0.910          H  
ATOM  10312 1HZ  LYS C 665       5.783  34.500 -42.244  1.00  0.910          H  
ATOM  10313 2HZ  LYS C 665       6.108  33.984 -40.678  1.00  0.910          H  
ATOM  10314 3HZ  LYS C 665       6.702  33.149 -42.018  1.00  0.910          H  
ATOM  10315  N   VAL C 666      -0.671  31.195 -40.940  1.00  0.570          N  
ATOM  10316  CA  VAL C 666      -1.809  31.835 -40.321  1.00  0.600          C  
ATOM  10317  C   VAL C 666      -2.957  30.851 -40.133  1.00  0.560          C  
ATOM  10318  O   VAL C 666      -3.669  30.933 -39.131  1.00  0.570          O  
ATOM  10319  CB  VAL C 666      -2.220  33.092 -41.076  1.00  0.830          C  
ATOM  10320  CG1 VAL C 666      -3.505  33.659 -40.464  1.00  0.830          C  
ATOM  10321  CG2 VAL C 666      -1.081  34.111 -41.000  1.00  0.830          C  
ATOM  10322  H   VAL C 666      -0.378  31.470 -41.886  1.00  0.680          H  
ATOM  10323  HA  VAL C 666      -1.497  32.169 -39.334  1.00  0.720          H  
ATOM  10324  HB  VAL C 666      -2.404  32.843 -42.114  1.00  0.990          H  
ATOM  10325 1HG1 VAL C 666      -3.799  34.557 -40.989  1.00  0.990          H  
ATOM  10326 2HG1 VAL C 666      -4.311  32.939 -40.522  1.00  0.990          H  
ATOM  10327 3HG1 VAL C 666      -3.327  33.902 -39.416  1.00  0.990          H  
ATOM  10328 1HG2 VAL C 666      -1.357  35.015 -41.544  1.00  0.990          H  
ATOM  10329 2HG2 VAL C 666      -0.884  34.360 -39.959  1.00  0.990          H  
ATOM  10330 3HG2 VAL C 666      -0.179  33.688 -41.445  1.00  0.990          H  
ATOM  10331  N   GLY C 667      -3.215  29.985 -41.123  1.00  0.530          N  
ATOM  10332  CA  GLY C 667      -4.280  29.007 -40.978  1.00  0.520          C  
ATOM  10333  C   GLY C 667      -4.015  28.131 -39.747  1.00  0.490          C  
ATOM  10334  O   GLY C 667      -4.933  27.893 -38.947  1.00  0.500          O  
ATOM  10335  H   GLY C 667      -2.646  29.978 -41.977  1.00  0.640          H  
ATOM  10336 1HA  GLY C 667      -5.236  29.518 -40.875  1.00  0.620          H  
ATOM  10337 2HA  GLY C 667      -4.328  28.393 -41.875  1.00  0.620          H  
ATOM  10338  N   ASN C 668      -2.739  27.723 -39.544  1.00  0.480          N  
ATOM  10339  CA  ASN C 668      -2.373  26.932 -38.372  1.00  0.460          C  
ATOM  10340  C   ASN C 668      -2.638  27.707 -37.109  1.00  0.460          C  
ATOM  10341  O   ASN C 668      -3.214  27.163 -36.164  1.00  0.480          O  
ATOM  10342  CB  ASN C 668      -0.900  26.577 -38.373  1.00  0.650          C  
ATOM  10343  CG  ASN C 668      -0.514  25.544 -39.310  1.00  0.650          C  
ATOM  10344  OD1 ASN C 668      -1.337  24.733 -39.736  1.00  0.650          O  
ATOM  10345  ND2 ASN C 668       0.740  25.534 -39.646  1.00  0.650          N  
ATOM  10346  H   ASN C 668      -2.026  27.919 -40.257  1.00  0.580          H  
ATOM  10347  HA  ASN C 668      -2.980  26.027 -38.349  1.00  0.550          H  
ATOM  10348 1HB  ASN C 668      -0.329  27.458 -38.616  1.00  0.780          H  
ATOM  10349 2HB  ASN C 668      -0.603  26.261 -37.374  1.00  0.780          H  
ATOM  10350 1HD2 ASN C 668       1.106  24.828 -40.281  1.00  0.780          H  
ATOM  10351 2HD2 ASN C 668       1.361  26.209 -39.263  1.00  0.780          H  
ATOM  10352  N   VAL C 669      -2.310  29.003 -37.119  1.00  0.470          N  
ATOM  10353  CA  VAL C 669      -2.534  29.818 -35.946  1.00  0.480          C  
ATOM  10354  C   VAL C 669      -3.990  29.873 -35.604  1.00  0.470          C  
ATOM  10355  O   VAL C 669      -4.355  29.640 -34.463  1.00  0.460          O  
ATOM  10356  CB  VAL C 669      -2.075  31.280 -36.164  1.00  0.670          C  
ATOM  10357  CG1 VAL C 669      -2.511  32.135 -35.053  1.00  0.670          C  
ATOM  10358  CG2 VAL C 669      -0.646  31.352 -36.232  1.00  0.670          C  
ATOM  10359  H   VAL C 669      -1.817  29.381 -37.935  1.00  0.560          H  
ATOM  10360  HA  VAL C 669      -1.987  29.383 -35.112  1.00  0.580          H  
ATOM  10361  HB  VAL C 669      -2.508  31.661 -37.079  1.00  0.800          H  
ATOM  10362 1HG1 VAL C 669      -2.174  33.153 -35.218  1.00  0.800          H  
ATOM  10363 2HG1 VAL C 669      -3.583  32.139 -34.973  1.00  0.800          H  
ATOM  10364 3HG1 VAL C 669      -2.086  31.755 -34.145  1.00  0.800          H  
ATOM  10365 1HG2 VAL C 669      -0.369  32.379 -36.392  1.00  0.800          H  
ATOM  10366 2HG2 VAL C 669      -0.211  30.989 -35.313  1.00  0.800          H  
ATOM  10367 3HG2 VAL C 669      -0.310  30.765 -37.038  1.00  0.800          H  
ATOM  10368  N   PHE C 670      -4.838  30.166 -36.571  1.00  0.490          N  
ATOM  10369  CA  PHE C 670      -6.244  30.316 -36.261  1.00  0.500          C  
ATOM  10370  C   PHE C 670      -6.874  29.041 -35.740  1.00  0.480          C  
ATOM  10371  O   PHE C 670      -7.647  29.088 -34.781  1.00  0.500          O  
ATOM  10372  CB  PHE C 670      -6.994  30.805 -37.485  1.00  0.700          C  
ATOM  10373  CG  PHE C 670      -6.693  32.224 -37.903  1.00  0.700          C  
ATOM  10374  CD1 PHE C 670      -5.985  33.143 -37.088  1.00  0.700          C  
ATOM  10375  CD2 PHE C 670      -7.145  32.660 -39.134  1.00  0.700          C  
ATOM  10376  CE1 PHE C 670      -5.754  34.418 -37.519  1.00  0.700          C  
ATOM  10377  CE2 PHE C 670      -6.912  33.946 -39.552  1.00  0.700          C  
ATOM  10378  CZ  PHE C 670      -6.217  34.823 -38.749  1.00  0.700          C  
ATOM  10379  H   PHE C 670      -4.487  30.334 -37.521  1.00  0.590          H  
ATOM  10380  HA  PHE C 670      -6.348  31.046 -35.465  1.00  0.600          H  
ATOM  10381 1HB  PHE C 670      -6.728  30.164 -38.318  1.00  0.840          H  
ATOM  10382 2HB  PHE C 670      -8.065  30.716 -37.320  1.00  0.840          H  
ATOM  10383  HD1 PHE C 670      -5.606  32.866 -36.116  1.00  0.840          H  
ATOM  10384  HD2 PHE C 670      -7.700  31.973 -39.777  1.00  0.840          H  
ATOM  10385  HE1 PHE C 670      -5.203  35.113 -36.886  1.00  0.840          H  
ATOM  10386  HE2 PHE C 670      -7.281  34.280 -40.519  1.00  0.840          H  
ATOM  10387  HZ  PHE C 670      -6.036  35.840 -39.089  1.00  0.840          H  
ATOM  10388  N   ASP C 671      -6.529  27.893 -36.319  1.00  0.480          N  
ATOM  10389  CA  ASP C 671      -7.137  26.653 -35.862  1.00  0.520          C  
ATOM  10390  C   ASP C 671      -6.642  26.334 -34.443  1.00  0.500          C  
ATOM  10391  O   ASP C 671      -7.432  25.990 -33.548  1.00  0.550          O  
ATOM  10392  CB  ASP C 671      -6.848  25.524 -36.865  1.00  0.710          C  
ATOM  10393  CG  ASP C 671      -7.713  24.279 -36.629  1.00  0.710          C  
ATOM  10394  OD1 ASP C 671      -8.602  24.363 -35.822  1.00  0.710          O  
ATOM  10395  OD2 ASP C 671      -7.498  23.247 -37.242  1.00  0.710          O  
ATOM  10396  H   ASP C 671      -5.884  27.888 -37.119  1.00  0.580          H  
ATOM  10397  HA  ASP C 671      -8.215  26.794 -35.809  1.00  0.620          H  
ATOM  10398 1HB  ASP C 671      -7.014  25.891 -37.880  1.00  0.850          H  
ATOM  10399 2HB  ASP C 671      -5.792  25.247 -36.795  1.00  0.850          H  
ATOM  10400  N   LEU C 672      -5.334  26.472 -34.221  1.00  0.480          N  
ATOM  10401  CA  LEU C 672      -4.771  26.213 -32.912  1.00  0.490          C  
ATOM  10402  C   LEU C 672      -5.322  27.211 -31.886  1.00  0.490          C  
ATOM  10403  O   LEU C 672      -5.582  26.838 -30.745  1.00  0.530          O  
ATOM  10404  CB  LEU C 672      -3.249  26.278 -33.003  1.00  0.680          C  
ATOM  10405  CG  LEU C 672      -2.562  25.126 -33.835  1.00  0.680          C  
ATOM  10406  CD1 LEU C 672      -1.130  25.478 -34.059  1.00  0.680          C  
ATOM  10407  CD2 LEU C 672      -2.633  23.803 -33.084  1.00  0.680          C  
ATOM  10408  H   LEU C 672      -4.708  26.764 -34.977  1.00  0.580          H  
ATOM  10409  HA  LEU C 672      -5.073  25.220 -32.601  1.00  0.590          H  
ATOM  10410 1HB  LEU C 672      -2.975  27.235 -33.453  1.00  0.820          H  
ATOM  10411 2HB  LEU C 672      -2.853  26.242 -31.997  1.00  0.820          H  
ATOM  10412  HG  LEU C 672      -3.054  25.021 -34.802  1.00  0.820          H  
ATOM  10413 1HD1 LEU C 672      -0.642  24.694 -34.628  1.00  0.820          H  
ATOM  10414 2HD1 LEU C 672      -1.070  26.414 -34.611  1.00  0.820          H  
ATOM  10415 3HD1 LEU C 672      -0.650  25.589 -33.104  1.00  0.820          H  
ATOM  10416 1HD2 LEU C 672      -2.136  23.042 -33.686  1.00  0.820          H  
ATOM  10417 2HD2 LEU C 672      -2.128  23.902 -32.125  1.00  0.820          H  
ATOM  10418 3HD2 LEU C 672      -3.663  23.513 -32.925  1.00  0.820          H  
ATOM  10419  N   GLN C 673      -5.526  28.481 -32.275  1.00  0.470          N  
ATOM  10420  CA  GLN C 673      -6.104  29.447 -31.348  1.00  0.480          C  
ATOM  10421  C   GLN C 673      -7.526  29.066 -30.968  1.00  0.500          C  
ATOM  10422  O   GLN C 673      -7.870  29.097 -29.791  1.00  0.530          O  
ATOM  10423  CB  GLN C 673      -6.146  30.860 -31.921  1.00  0.670          C  
ATOM  10424  CG  GLN C 673      -4.842  31.592 -32.040  1.00  0.670          C  
ATOM  10425  CD  GLN C 673      -5.040  32.936 -32.724  1.00  0.670          C  
ATOM  10426  OE1 GLN C 673      -6.131  33.239 -33.264  1.00  0.670          O  
ATOM  10427  NE2 GLN C 673      -3.986  33.738 -32.709  1.00  0.670          N  
ATOM  10428  H   GLN C 673      -5.257  28.778 -33.209  1.00  0.560          H  
ATOM  10429  HA  GLN C 673      -5.497  29.462 -30.446  1.00  0.580          H  
ATOM  10430 1HB  GLN C 673      -6.529  30.784 -32.925  1.00  0.800          H  
ATOM  10431 2HB  GLN C 673      -6.841  31.467 -31.344  1.00  0.800          H  
ATOM  10432 1HG  GLN C 673      -4.473  31.787 -31.033  1.00  0.800          H  
ATOM  10433 2HG  GLN C 673      -4.109  31.016 -32.576  1.00  0.800          H  
ATOM  10434 1HE2 GLN C 673      -4.022  34.639 -33.140  1.00  0.800          H  
ATOM  10435 2HE2 GLN C 673      -3.108  33.396 -32.287  1.00  0.800          H  
ATOM  10436  N   ASP C 674      -8.352  28.617 -31.919  1.00  0.510          N  
ATOM  10437  CA  ASP C 674      -9.719  28.245 -31.553  1.00  0.570          C  
ATOM  10438  C   ASP C 674      -9.699  27.098 -30.530  1.00  0.610          C  
ATOM  10439  O   ASP C 674     -10.446  27.093 -29.544  1.00  0.770          O  
ATOM  10440  CB  ASP C 674     -10.528  27.843 -32.795  1.00  0.770          C  
ATOM  10441  CG  ASP C 674     -10.900  29.043 -33.731  1.00  0.770          C  
ATOM  10442  OD1 ASP C 674     -10.766  30.181 -33.328  1.00  0.770          O  
ATOM  10443  OD2 ASP C 674     -11.375  28.811 -34.829  1.00  0.770          O  
ATOM  10444  H   ASP C 674      -8.058  28.612 -32.904  1.00  0.610          H  
ATOM  10445  HA  ASP C 674     -10.201  29.108 -31.093  1.00  0.680          H  
ATOM  10446 1HB  ASP C 674      -9.944  27.119 -33.378  1.00  0.930          H  
ATOM  10447 2HB  ASP C 674     -11.436  27.356 -32.483  1.00  0.930          H  
ATOM  10448  N   ALA C 675      -8.748  26.178 -30.696  1.00  0.630          N  
ATOM  10449  CA  ALA C 675      -8.591  25.038 -29.796  1.00  0.720          C  
ATOM  10450  C   ALA C 675      -7.905  25.426 -28.477  1.00  0.750          C  
ATOM  10451  O   ALA C 675      -7.827  24.618 -27.546  1.00  0.760          O  
ATOM  10452  CB  ALA C 675      -7.759  23.953 -30.466  1.00  0.970          C  
ATOM  10453  H   ALA C 675      -8.168  26.229 -31.546  1.00  0.760          H  
ATOM  10454  HA  ALA C 675      -9.583  24.649 -29.568  1.00  0.860          H  
ATOM  10455 1HB  ALA C 675      -7.669  23.105 -29.796  1.00  1.170          H  
ATOM  10456 2HB  ALA C 675      -8.205  23.638 -31.374  1.00  1.170          H  
ATOM  10457 3HB  ALA C 675      -6.786  24.355 -30.685  1.00  1.170          H  
ATOM  10458  N   SER C 676      -7.419  26.665 -28.366  1.00  0.850          N  
ATOM  10459  CA  SER C 676      -6.682  27.084 -27.189  1.00  0.920          C  
ATOM  10460  C   SER C 676      -7.637  27.372 -26.064  1.00  0.910          C  
ATOM  10461  O   SER C 676      -7.221  27.476 -24.909  1.00  0.920          O  
ATOM  10462  CB  SER C 676      -5.869  28.338 -27.425  1.00  1.260          C  
ATOM  10463  OG  SER C 676      -6.688  29.475 -27.487  1.00  1.260          O  
ATOM  10464  H   SER C 676      -7.574  27.349 -29.102  1.00  1.020          H  
ATOM  10465  HA  SER C 676      -6.012  26.279 -26.893  1.00  1.100          H  
ATOM  10466 1HB  SER C 676      -5.141  28.451 -26.621  1.00  1.510          H  
ATOM  10467 2HB  SER C 676      -5.316  28.236 -28.354  1.00  1.510          H  
ATOM  10468  HG  SER C 676      -7.177  29.410 -28.321  1.00  1.510          H  
ATOM  10469  N   SER C 677      -8.934  27.432 -26.371  1.00  1.000          N  
ATOM  10470  CA  SER C 677      -9.941  27.745 -25.372  1.00  1.160          C  
ATOM  10471  C   SER C 677      -9.982  26.694 -24.264  1.00  1.150          C  
ATOM  10472  O   SER C 677     -10.483  26.960 -23.166  1.00  1.370          O  
ATOM  10473  CB  SER C 677     -11.290  27.844 -26.044  1.00  1.560          C  
ATOM  10474  OG  SER C 677     -11.722  26.586 -26.482  1.00  1.560          O  
ATOM  10475  H   SER C 677      -9.245  27.293 -27.342  1.00  1.200          H  
ATOM  10476  HA  SER C 677      -9.695  28.709 -24.928  1.00  1.390          H  
ATOM  10477 1HB  SER C 677     -12.019  28.270 -25.358  1.00  1.870          H  
ATOM  10478 2HB  SER C 677     -11.203  28.517 -26.898  1.00  1.870          H  
ATOM  10479  HG  SER C 677     -12.430  26.749 -27.107  1.00  1.870          H  
ATOM  10480  N   SER C 678      -9.445  25.498 -24.540  1.00  1.000          N  
ATOM  10481  CA  SER C 678      -9.399  24.431 -23.550  1.00  1.150          C  
ATOM  10482  C   SER C 678      -7.972  24.123 -23.099  1.00  1.150          C  
ATOM  10483  O   SER C 678      -7.730  23.131 -22.402  1.00  1.360          O  
ATOM  10484  CB  SER C 678     -10.071  23.190 -24.074  1.00  1.550          C  
ATOM  10485  OG  SER C 678     -11.427  23.437 -24.300  1.00  1.550          O  
ATOM  10486  H   SER C 678      -9.055  25.328 -25.473  1.00  1.200          H  
ATOM  10487  HA  SER C 678      -9.963  24.756 -22.676  1.00  1.380          H  
ATOM  10488 1HB  SER C 678      -9.594  22.874 -24.999  1.00  1.860          H  
ATOM  10489 2HB  SER C 678      -9.963  22.375 -23.357  1.00  1.860          H  
ATOM  10490  HG  SER C 678     -11.848  22.561 -24.430  1.00  1.860          H  
ATOM  10491  N   CYS C 679      -7.022  24.969 -23.488  1.00  1.000          N  
ATOM  10492  CA  CYS C 679      -5.633  24.781 -23.123  1.00  1.060          C  
ATOM  10493  C   CYS C 679      -5.482  24.900 -21.603  1.00  1.130          C  
ATOM  10494  O   CYS C 679      -5.951  25.891 -21.017  1.00  1.200          O  
ATOM  10495  CB  CYS C 679      -4.741  25.814 -23.808  1.00  1.460          C  
ATOM  10496  SG  CYS C 679      -2.983  25.671 -23.411  1.00  1.460          S  
ATOM  10497  H   CYS C 679      -7.278  25.794 -24.034  1.00  1.200          H  
ATOM  10498  HA  CYS C 679      -5.352  23.802 -23.487  1.00  1.270          H  
ATOM  10499 1HB  CYS C 679      -4.850  25.718 -24.883  1.00  1.750          H  
ATOM  10500 2HB  CYS C 679      -5.073  26.818 -23.545  1.00  1.750          H  
ATOM  10501  HG  CYS C 679      -2.797  24.378 -23.787  1.00  1.750          H  
ATOM  10502  N   PRO C 680      -4.808  23.952 -20.925  1.00  1.170          N  
ATOM  10503  CA  PRO C 680      -4.632  23.909 -19.484  1.00  1.240          C  
ATOM  10504  C   PRO C 680      -3.943  25.127 -18.874  1.00  1.190          C  
ATOM  10505  O   PRO C 680      -4.164  25.403 -17.698  1.00  1.290          O  
ATOM  10506  CB  PRO C 680      -3.811  22.630 -19.301  1.00  1.860          C  
ATOM  10507  CG  PRO C 680      -3.210  22.357 -20.659  1.00  1.860          C  
ATOM  10508  CD  PRO C 680      -4.207  22.792 -21.621  1.00  1.860          C  
ATOM  10509  HA  PRO C 680      -5.622  23.778 -19.024  1.00  1.490          H  
ATOM  10510 1HB  PRO C 680      -3.053  22.784 -18.520  1.00  2.230          H  
ATOM  10511 2HB  PRO C 680      -4.463  21.814 -18.957  1.00  2.230          H  
ATOM  10512 1HG  PRO C 680      -2.334  22.934 -20.842  1.00  2.230          H  
ATOM  10513 2HG  PRO C 680      -2.925  21.299 -20.763  1.00  2.230          H  
ATOM  10514 1HD  PRO C 680      -3.655  23.050 -22.505  1.00  2.230          H  
ATOM  10515 2HD  PRO C 680      -4.951  22.002 -21.804  1.00  2.230          H  
ATOM  10516  N   ASN C 681      -3.154  25.887 -19.636  1.00  1.160          N  
ATOM  10517  CA  ASN C 681      -2.566  27.072 -19.051  1.00  1.150          C  
ATOM  10518  C   ASN C 681      -2.733  28.256 -19.996  1.00  1.200          C  
ATOM  10519  O   ASN C 681      -1.831  29.086 -20.120  1.00  1.700          O  
ATOM  10520  CB  ASN C 681      -1.102  26.851 -18.761  1.00  1.610          C  
ATOM  10521  CG  ASN C 681      -0.394  26.604 -20.016  1.00  1.610          C  
ATOM  10522  OD1 ASN C 681      -1.038  26.124 -20.954  1.00  1.610          O  
ATOM  10523  ND2 ASN C 681       0.862  26.930 -20.096  1.00  1.610          N  
ATOM  10524  H   ASN C 681      -2.912  25.675 -20.602  1.00  1.390          H  
ATOM  10525  HA  ASN C 681      -3.087  27.318 -18.125  1.00  1.380          H  
ATOM  10526 1HB  ASN C 681      -0.673  27.723 -18.263  1.00  1.940          H  
ATOM  10527 2HB  ASN C 681      -0.980  25.991 -18.102  1.00  1.940          H  
ATOM  10528 1HD2 ASN C 681       1.353  26.817 -20.975  1.00  1.940          H  
ATOM  10529 2HD2 ASN C 681       1.330  27.337 -19.317  1.00  1.940          H  
ATOM  10530  N   PHE C 682      -3.884  28.326 -20.675  1.00  1.090          N  
ATOM  10531  CA  PHE C 682      -4.201  29.432 -21.586  1.00  1.370          C  
ATOM  10532  C   PHE C 682      -3.021  29.842 -22.484  1.00  0.980          C  
ATOM  10533  O   PHE C 682      -2.684  31.022 -22.568  1.00  1.380          O  
ATOM  10534  CB  PHE C 682      -4.717  30.652 -20.801  1.00  1.810          C  
ATOM  10535  CG  PHE C 682      -5.347  31.742 -21.679  1.00  1.810          C  
ATOM  10536  CD1 PHE C 682      -6.473  31.478 -22.472  1.00  1.810          C  
ATOM  10537  CD2 PHE C 682      -4.814  33.029 -21.706  1.00  1.810          C  
ATOM  10538  CE1 PHE C 682      -7.026  32.462 -23.274  1.00  1.810          C  
ATOM  10539  CE2 PHE C 682      -5.372  34.013 -22.505  1.00  1.810          C  
ATOM  10540  CZ  PHE C 682      -6.478  33.727 -23.294  1.00  1.810          C  
ATOM  10541  H   PHE C 682      -4.557  27.560 -20.571  1.00  1.310          H  
ATOM  10542  HA  PHE C 682      -5.002  29.091 -22.243  1.00  1.640          H  
ATOM  10543 1HB  PHE C 682      -5.452  30.335 -20.067  1.00  2.170          H  
ATOM  10544 2HB  PHE C 682      -3.885  31.101 -20.254  1.00  2.170          H  
ATOM  10545  HD1 PHE C 682      -6.914  30.479 -22.467  1.00  2.170          H  
ATOM  10546  HD2 PHE C 682      -3.935  33.252 -21.086  1.00  2.170          H  
ATOM  10547  HE1 PHE C 682      -7.892  32.230 -23.893  1.00  2.170          H  
ATOM  10548  HE2 PHE C 682      -4.938  35.012 -22.515  1.00  2.170          H  
ATOM  10549  HZ  PHE C 682      -6.910  34.505 -23.927  1.00  2.170          H  
ATOM  10550  N   GLY C 683      -2.384  28.877 -23.139  1.00  1.070          N  
ATOM  10551  CA  GLY C 683      -1.274  29.168 -24.029  1.00  1.100          C  
ATOM  10552  C   GLY C 683      -1.767  29.895 -25.276  1.00  0.960          C  
ATOM  10553  O   GLY C 683      -2.896  29.678 -25.720  1.00  1.190          O  
ATOM  10554  H   GLY C 683      -2.671  27.919 -23.012  1.00  1.280          H  
ATOM  10555 1HA  GLY C 683      -0.554  29.785 -23.501  1.00  1.320          H  
ATOM  10556 2HA  GLY C 683      -0.769  28.244 -24.301  1.00  1.320          H  
ATOM  10557  N   LYS C 684      -0.902  30.719 -25.859  1.00  0.720          N  
ATOM  10558  CA  LYS C 684      -1.204  31.478 -27.073  1.00  0.740          C  
ATOM  10559  C   LYS C 684      -0.401  31.033 -28.293  1.00  0.600          C  
ATOM  10560  O   LYS C 684       0.801  30.802 -28.196  1.00  0.590          O  
ATOM  10561  CB  LYS C 684      -0.906  32.960 -26.812  1.00  1.030          C  
ATOM  10562  CG  LYS C 684      -1.145  33.898 -27.999  1.00  1.030          C  
ATOM  10563  CD  LYS C 684      -1.012  35.390 -27.610  1.00  1.030          C  
ATOM  10564  CE  LYS C 684       0.466  35.811 -27.409  1.00  1.030          C  
ATOM  10565  NZ  LYS C 684       0.598  37.282 -27.170  1.00  1.030          N  
ATOM  10566  H   LYS C 684      -0.005  30.855 -25.388  1.00  0.860          H  
ATOM  10567  HA  LYS C 684      -2.264  31.354 -27.300  1.00  0.890          H  
ATOM  10568 1HB  LYS C 684      -1.522  33.304 -25.979  1.00  1.230          H  
ATOM  10569 2HB  LYS C 684       0.136  33.054 -26.503  1.00  1.230          H  
ATOM  10570 1HG  LYS C 684      -0.408  33.676 -28.754  1.00  1.230          H  
ATOM  10571 2HG  LYS C 684      -2.136  33.722 -28.420  1.00  1.230          H  
ATOM  10572 1HD  LYS C 684      -1.443  36.005 -28.402  1.00  1.230          H  
ATOM  10573 2HD  LYS C 684      -1.565  35.580 -26.689  1.00  1.230          H  
ATOM  10574 1HE  LYS C 684       0.885  35.284 -26.554  1.00  1.230          H  
ATOM  10575 2HE  LYS C 684       1.037  35.547 -28.301  1.00  1.230          H  
ATOM  10576 1HZ  LYS C 684       1.578  37.532 -27.047  1.00  1.230          H  
ATOM  10577 2HZ  LYS C 684       0.227  37.786 -27.961  1.00  1.230          H  
ATOM  10578 3HZ  LYS C 684       0.086  37.535 -26.339  1.00  1.230          H  
ATOM  10579  N   VAL C 685      -1.047  30.968 -29.456  1.00  0.570          N  
ATOM  10580  CA  VAL C 685      -0.331  30.617 -30.683  1.00  0.510          C  
ATOM  10581  C   VAL C 685      -0.394  31.774 -31.680  1.00  0.520          C  
ATOM  10582  O   VAL C 685      -1.470  32.320 -31.940  1.00  0.540          O  
ATOM  10583  CB  VAL C 685      -0.898  29.324 -31.333  1.00  0.740          C  
ATOM  10584  CG1 VAL C 685      -0.119  29.012 -32.636  1.00  0.740          C  
ATOM  10585  CG2 VAL C 685      -0.795  28.139 -30.341  1.00  0.740          C  
ATOM  10586  H   VAL C 685      -2.038  31.167 -29.486  1.00  0.680          H  
ATOM  10587  HA  VAL C 685       0.716  30.437 -30.441  1.00  0.610          H  
ATOM  10588  HB  VAL C 685      -1.947  29.482 -31.607  1.00  0.890          H  
ATOM  10589 1HG1 VAL C 685      -0.522  28.125 -33.087  1.00  0.890          H  
ATOM  10590 2HG1 VAL C 685      -0.210  29.829 -33.331  1.00  0.890          H  
ATOM  10591 3HG1 VAL C 685       0.939  28.852 -32.402  1.00  0.890          H  
ATOM  10592 1HG2 VAL C 685      -1.187  27.237 -30.790  1.00  0.890          H  
ATOM  10593 2HG2 VAL C 685       0.239  27.978 -30.080  1.00  0.890          H  
ATOM  10594 3HG2 VAL C 685      -1.364  28.363 -29.438  1.00  0.890          H  
ATOM  10595  N   VAL C 686       0.780  32.171 -32.170  1.00  0.520          N  
ATOM  10596  CA  VAL C 686       0.953  33.237 -33.159  1.00  0.570          C  
ATOM  10597  C   VAL C 686       1.890  32.830 -34.296  1.00  0.570          C  
ATOM  10598  O   VAL C 686       2.633  31.860 -34.171  1.00  0.550          O  
ATOM  10599  CB  VAL C 686       1.483  34.522 -32.487  1.00  0.780          C  
ATOM  10600  CG1 VAL C 686       0.489  35.043 -31.478  1.00  0.780          C  
ATOM  10601  CG2 VAL C 686       2.795  34.210 -31.765  1.00  0.780          C  
ATOM  10602  H   VAL C 686       1.608  31.665 -31.833  1.00  0.620          H  
ATOM  10603  HA  VAL C 686      -0.023  33.460 -33.588  1.00  0.680          H  
ATOM  10604  HB  VAL C 686       1.646  35.286 -33.248  1.00  0.930          H  
ATOM  10605 1HG1 VAL C 686       0.878  35.948 -31.015  1.00  0.930          H  
ATOM  10606 2HG1 VAL C 686      -0.454  35.262 -31.976  1.00  0.930          H  
ATOM  10607 3HG1 VAL C 686       0.333  34.301 -30.728  1.00  0.930          H  
ATOM  10608 1HG2 VAL C 686       3.188  35.112 -31.295  1.00  0.930          H  
ATOM  10609 2HG2 VAL C 686       2.629  33.455 -30.996  1.00  0.930          H  
ATOM  10610 3HG2 VAL C 686       3.511  33.839 -32.468  1.00  0.930          H  
ATOM  10611  N   ALA C 687       1.873  33.591 -35.386  1.00  0.660          N  
ATOM  10612  CA  ALA C 687       2.808  33.377 -36.492  1.00  0.700          C  
ATOM  10613  C   ALA C 687       3.602  34.645 -36.704  1.00  0.690          C  
ATOM  10614  O   ALA C 687       3.120  35.745 -36.424  1.00  0.730          O  
ATOM  10615  CB  ALA C 687       2.108  32.988 -37.781  1.00  0.960          C  
ATOM  10616  H   ALA C 687       1.218  34.361 -35.439  1.00  0.790          H  
ATOM  10617  HA  ALA C 687       3.505  32.589 -36.219  1.00  0.840          H  
ATOM  10618 1HB  ALA C 687       2.868  32.860 -38.536  1.00  1.160          H  
ATOM  10619 2HB  ALA C 687       1.574  32.065 -37.655  1.00  1.160          H  
ATOM  10620 3HB  ALA C 687       1.422  33.775 -38.084  1.00  1.160          H  
ATOM  10621  N   GLY C 688       4.807  34.498 -37.230  1.00  0.720          N  
ATOM  10622  CA  GLY C 688       5.663  35.652 -37.454  1.00  0.750          C  
ATOM  10623  C   GLY C 688       6.935  35.303 -38.207  1.00  0.680          C  
ATOM  10624  O   GLY C 688       6.923  34.432 -39.089  1.00  0.780          O  
ATOM  10625  H   GLY C 688       5.156  33.555 -37.421  1.00  0.860          H  
ATOM  10626 1HA  GLY C 688       5.116  36.423 -37.989  1.00  0.900          H  
ATOM  10627 2HA  GLY C 688       5.921  36.070 -36.489  1.00  0.900          H  
ATOM  10628  N   GLU C 689       8.005  36.052 -37.913  1.00  0.670          N  
ATOM  10629  CA  GLU C 689       9.309  35.895 -38.573  1.00  0.720          C  
ATOM  10630  C   GLU C 689      10.437  35.461 -37.631  1.00  0.680          C  
ATOM  10631  O   GLU C 689      10.248  35.361 -36.421  1.00  0.680          O  
ATOM  10632  CB  GLU C 689       9.677  37.205 -39.272  1.00  0.990          C  
ATOM  10633  CG  GLU C 689       8.736  37.559 -40.411  1.00  0.990          C  
ATOM  10634  CD  GLU C 689       8.880  36.607 -41.558  1.00  0.990          C  
ATOM  10635  OE1 GLU C 689       9.984  36.169 -41.799  1.00  0.990          O  
ATOM  10636  OE2 GLU C 689       7.894  36.291 -42.176  1.00  0.990          O  
ATOM  10637  H   GLU C 689       7.887  36.768 -37.185  1.00  0.800          H  
ATOM  10638  HA  GLU C 689       9.211  35.123 -39.334  1.00  0.860          H  
ATOM  10639 1HB  GLU C 689       9.646  38.019 -38.546  1.00  1.190          H  
ATOM  10640 2HB  GLU C 689      10.688  37.158 -39.672  1.00  1.190          H  
ATOM  10641 1HG  GLU C 689       7.706  37.542 -40.057  1.00  1.190          H  
ATOM  10642 2HG  GLU C 689       8.959  38.566 -40.752  1.00  1.190          H  
ATOM  10643  N   TYR C 690      11.645  35.268 -38.188  1.00  0.650          N  
ATOM  10644  CA  TYR C 690      12.828  34.866 -37.408  1.00  0.610          C  
ATOM  10645  C   TYR C 690      13.278  35.988 -36.481  1.00  0.620          C  
ATOM  10646  O   TYR C 690      13.886  35.757 -35.432  1.00  0.600          O  
ATOM  10647  CB  TYR C 690      13.992  34.517 -38.326  1.00  0.870          C  
ATOM  10648  CG  TYR C 690      13.866  33.221 -39.075  1.00  0.870          C  
ATOM  10649  CD1 TYR C 690      13.348  33.235 -40.354  1.00  0.870          C  
ATOM  10650  CD2 TYR C 690      14.310  32.024 -38.512  1.00  0.870          C  
ATOM  10651  CE1 TYR C 690      13.249  32.074 -41.065  1.00  0.870          C  
ATOM  10652  CE2 TYR C 690      14.216  30.854 -39.232  1.00  0.870          C  
ATOM  10653  CZ  TYR C 690      13.677  30.885 -40.510  1.00  0.870          C  
ATOM  10654  OH  TYR C 690      13.563  29.752 -41.247  1.00  0.870          O  
ATOM  10655  H   TYR C 690      11.735  35.378 -39.192  1.00  0.780          H  
ATOM  10656  HA  TYR C 690      12.568  33.995 -36.811  1.00  0.730          H  
ATOM  10657 1HB  TYR C 690      14.131  35.317 -39.054  1.00  1.040          H  
ATOM  10658 2HB  TYR C 690      14.902  34.468 -37.726  1.00  1.040          H  
ATOM  10659  HD1 TYR C 690      13.013  34.172 -40.801  1.00  1.040          H  
ATOM  10660  HD2 TYR C 690      14.735  32.016 -37.514  1.00  1.040          H  
ATOM  10661  HE1 TYR C 690      12.834  32.090 -42.074  1.00  1.040          H  
ATOM  10662  HE2 TYR C 690      14.560  29.921 -38.801  1.00  1.040          H  
ATOM  10663  HH  TYR C 690      13.090  29.944 -42.058  1.00  1.040          H  
ATOM  10664  N   SER C 691      12.974  37.223 -36.870  1.00  0.650          N  
ATOM  10665  CA  SER C 691      13.341  38.407 -36.113  1.00  0.670          C  
ATOM  10666  C   SER C 691      12.608  38.470 -34.774  1.00  0.690          C  
ATOM  10667  O   SER C 691      13.004  39.196 -33.862  1.00  0.730          O  
ATOM  10668  CB  SER C 691      13.041  39.654 -36.927  1.00  0.930          C  
ATOM  10669  OG  SER C 691      11.662  39.827 -37.102  1.00  0.930          O  
ATOM  10670  H   SER C 691      12.486  37.367 -37.745  1.00  0.780          H  
ATOM  10671  HA  SER C 691      14.410  38.379 -35.928  1.00  0.800          H  
ATOM  10672 1HB  SER C 691      13.461  40.525 -36.425  1.00  1.120          H  
ATOM  10673 2HB  SER C 691      13.522  39.574 -37.901  1.00  1.120          H  
ATOM  10674  HG  SER C 691      11.561  40.643 -37.607  1.00  1.120          H  
ATOM  10675  N   GLN C 692      11.546  37.676 -34.630  1.00  0.700          N  
ATOM  10676  CA  GLN C 692      10.736  37.668 -33.434  1.00  0.740          C  
ATOM  10677  C   GLN C 692      11.098  36.536 -32.473  1.00  0.720          C  
ATOM  10678  O   GLN C 692      10.357  36.302 -31.517  1.00  0.810          O  
ATOM  10679  CB  GLN C 692       9.267  37.616 -33.832  1.00  1.020          C  
ATOM  10680  CG  GLN C 692       8.836  38.855 -34.598  1.00  1.020          C  
ATOM  10681  CD  GLN C 692       7.413  38.813 -35.065  1.00  1.020          C  
ATOM  10682  OE1 GLN C 692       7.056  38.112 -36.023  1.00  1.020          O  
ATOM  10683  NE2 GLN C 692       6.552  39.565 -34.381  1.00  1.020          N  
ATOM  10684  H   GLN C 692      11.272  37.039 -35.382  1.00  0.840          H  
ATOM  10685  HA  GLN C 692      10.905  38.607 -32.909  1.00  0.890          H  
ATOM  10686 1HB  GLN C 692       9.083  36.733 -34.449  1.00  1.220          H  
ATOM  10687 2HB  GLN C 692       8.652  37.543 -32.941  1.00  1.220          H  
ATOM  10688 1HG  GLN C 692       8.964  39.722 -33.953  1.00  1.220          H  
ATOM  10689 2HG  GLN C 692       9.475  38.952 -35.477  1.00  1.220          H  
ATOM  10690 1HE2 GLN C 692       5.582  39.581 -34.637  1.00  1.220          H  
ATOM  10691 2HE2 GLN C 692       6.868  40.121 -33.607  1.00  1.220          H  
ATOM  10692  N   LEU C 693      12.239  35.856 -32.727  1.00  0.640          N  
ATOM  10693  CA  LEU C 693      12.753  34.736 -31.911  1.00  0.620          C  
ATOM  10694  C   LEU C 693      13.624  35.140 -30.721  1.00  0.640          C  
ATOM  10695  O   LEU C 693      14.134  34.282 -29.990  1.00  0.670          O  
ATOM  10696  CB  LEU C 693      13.612  33.813 -32.766  1.00  0.880          C  
ATOM  10697  CG  LEU C 693      12.948  33.086 -33.890  1.00  0.880          C  
ATOM  10698  CD1 LEU C 693      13.992  32.372 -34.687  1.00  0.880          C  
ATOM  10699  CD2 LEU C 693      12.039  32.130 -33.368  1.00  0.880          C  
ATOM  10700  H   LEU C 693      12.776  36.110 -33.564  1.00  0.770          H  
ATOM  10701  HA  LEU C 693      11.906  34.193 -31.529  1.00  0.740          H  
ATOM  10702 1HB  LEU C 693      14.411  34.403 -33.186  1.00  1.050          H  
ATOM  10703 2HB  LEU C 693      14.058  33.065 -32.116  1.00  1.050          H  
ATOM  10704  HG  LEU C 693      12.418  33.778 -34.530  1.00  1.050          H  
ATOM  10705 1HD1 LEU C 693      13.520  31.827 -35.500  1.00  1.050          H  
ATOM  10706 2HD1 LEU C 693      14.683  33.110 -35.091  1.00  1.050          H  
ATOM  10707 3HD1 LEU C 693      14.520  31.684 -34.034  1.00  1.050          H  
ATOM  10708 1HD2 LEU C 693      11.624  31.609 -34.194  1.00  1.050          H  
ATOM  10709 2HD2 LEU C 693      12.594  31.452 -32.735  1.00  1.050          H  
ATOM  10710 3HD2 LEU C 693      11.243  32.597 -32.800  1.00  1.050          H  
ATOM  10711  N   LYS C 694      13.837  36.429 -30.550  1.00  0.660          N  
ATOM  10712  CA  LYS C 694      14.677  36.934 -29.477  1.00  0.700          C  
ATOM  10713  C   LYS C 694      14.191  36.494 -28.096  1.00  0.690          C  
ATOM  10714  O   LYS C 694      13.015  36.662 -27.763  1.00  1.020          O  
ATOM  10715  CB  LYS C 694      14.749  38.465 -29.554  1.00  0.960          C  
ATOM  10716  CG  LYS C 694      15.655  39.118 -28.510  1.00  0.960          C  
ATOM  10717  CD  LYS C 694      15.757  40.638 -28.703  1.00  0.960          C  
ATOM  10718  CE  LYS C 694      16.729  41.289 -27.687  1.00  0.960          C  
ATOM  10719  NZ  LYS C 694      16.162  41.365 -26.284  1.00  0.960          N  
ATOM  10720  H   LYS C 694      13.390  37.076 -31.185  1.00  0.790          H  
ATOM  10721  HA  LYS C 694      15.682  36.539 -29.618  1.00  0.840          H  
ATOM  10722 1HB  LYS C 694      15.112  38.756 -30.544  1.00  1.160          H  
ATOM  10723 2HB  LYS C 694      13.749  38.878 -29.438  1.00  1.160          H  
ATOM  10724 1HG  LYS C 694      15.237  38.933 -27.535  1.00  1.160          H  
ATOM  10725 2HG  LYS C 694      16.648  38.671 -28.552  1.00  1.160          H  
ATOM  10726 1HD  LYS C 694      16.106  40.852 -29.716  1.00  1.160          H  
ATOM  10727 2HD  LYS C 694      14.769  41.079 -28.578  1.00  1.160          H  
ATOM  10728 1HE  LYS C 694      17.646  40.703 -27.661  1.00  1.160          H  
ATOM  10729 2HE  LYS C 694      16.963  42.297 -28.025  1.00  1.160          H  
ATOM  10730 1HZ  LYS C 694      16.836  41.794 -25.674  1.00  1.160          H  
ATOM  10731 2HZ  LYS C 694      15.322  41.914 -26.287  1.00  1.160          H  
ATOM  10732 3HZ  LYS C 694      15.934  40.431 -25.905  1.00  1.160          H  
ATOM  10733  N   ASP C 695      15.136  36.009 -27.276  1.00  0.870          N  
ATOM  10734  CA  ASP C 695      14.925  35.564 -25.884  1.00  1.010          C  
ATOM  10735  C   ASP C 695      13.899  34.437 -25.646  1.00  0.860          C  
ATOM  10736  O   ASP C 695      13.170  34.449 -24.652  1.00  0.900          O  
ATOM  10737  CB  ASP C 695      14.516  36.761 -25.012  1.00  1.360          C  
ATOM  10738  CG  ASP C 695      15.585  37.862 -24.941  1.00  1.360          C  
ATOM  10739  OD1 ASP C 695      16.743  37.563 -24.769  1.00  1.360          O  
ATOM  10740  OD2 ASP C 695      15.221  39.019 -25.088  1.00  1.360          O  
ATOM  10741  H   ASP C 695      16.084  35.919 -27.661  1.00  1.040          H  
ATOM  10742  HA  ASP C 695      15.888  35.200 -25.520  1.00  1.210          H  
ATOM  10743 1HB  ASP C 695      13.587  37.191 -25.385  1.00  1.630          H  
ATOM  10744 2HB  ASP C 695      14.321  36.414 -23.997  1.00  1.630          H  
ATOM  10745  N   TYR C 696      13.873  33.445 -26.527  1.00  0.730          N  
ATOM  10746  CA  TYR C 696      13.007  32.268 -26.376  1.00  0.610          C  
ATOM  10747  C   TYR C 696      13.740  31.191 -25.603  1.00  0.560          C  
ATOM  10748  O   TYR C 696      14.973  31.181 -25.545  1.00  0.620          O  
ATOM  10749  CB  TYR C 696      12.537  31.705 -27.699  1.00  0.900          C  
ATOM  10750  CG  TYR C 696      11.485  32.442 -28.426  1.00  0.900          C  
ATOM  10751  CD1 TYR C 696      11.473  33.798 -28.508  1.00  0.900          C  
ATOM  10752  CD2 TYR C 696      10.540  31.720 -29.070  1.00  0.900          C  
ATOM  10753  CE1 TYR C 696      10.550  34.419 -29.232  1.00  0.900          C  
ATOM  10754  CE2 TYR C 696       9.587  32.347 -29.823  1.00  0.900          C  
ATOM  10755  CZ  TYR C 696       9.608  33.699 -29.917  1.00  0.900          C  
ATOM  10756  OH  TYR C 696       8.722  34.361 -30.695  1.00  0.900          O  
ATOM  10757  H   TYR C 696      14.483  33.512 -27.331  1.00  0.880          H  
ATOM  10758  HA  TYR C 696      12.127  32.550 -25.796  1.00  0.730          H  
ATOM  10759 1HB  TYR C 696      13.367  31.675 -28.338  1.00  1.080          H  
ATOM  10760 2HB  TYR C 696      12.197  30.676 -27.555  1.00  1.080          H  
ATOM  10761  HD1 TYR C 696      12.197  34.399 -28.022  1.00  1.080          H  
ATOM  10762  HD2 TYR C 696      10.560  30.642 -28.994  1.00  1.080          H  
ATOM  10763  HE1 TYR C 696      10.575  35.504 -29.291  1.00  1.080          H  
ATOM  10764  HE2 TYR C 696       8.843  31.765 -30.349  1.00  1.080          H  
ATOM  10765  HH  TYR C 696       9.109  35.247 -30.898  1.00  1.080          H  
ATOM  10766  N   ASP C 697      12.987  30.273 -25.011  1.00  0.500          N  
ATOM  10767  CA  ASP C 697      13.591  29.207 -24.235  1.00  0.490          C  
ATOM  10768  C   ASP C 697      13.909  27.995 -25.104  1.00  0.470          C  
ATOM  10769  O   ASP C 697      14.906  27.292 -24.893  1.00  0.490          O  
ATOM  10770  CB  ASP C 697      12.584  28.767 -23.174  1.00  0.690          C  
ATOM  10771  CG  ASP C 697      12.185  29.830 -22.133  1.00  0.690          C  
ATOM  10772  OD1 ASP C 697      12.951  30.243 -21.240  1.00  0.690          O  
ATOM  10773  OD2 ASP C 697      11.047  30.268 -22.250  1.00  0.690          O  
ATOM  10774  H   ASP C 697      11.969  30.291 -25.112  1.00  0.600          H  
ATOM  10775  HA  ASP C 697      14.506  29.575 -23.775  1.00  0.590          H  
ATOM  10776 1HB  ASP C 697      11.676  28.444 -23.687  1.00  0.830          H  
ATOM  10777 2HB  ASP C 697      12.972  27.923 -22.661  1.00  0.830          H  
ATOM  10778  N   PHE C 698      13.050  27.744 -26.083  1.00  0.460          N  
ATOM  10779  CA  PHE C 698      13.181  26.546 -26.897  1.00  0.450          C  
ATOM  10780  C   PHE C 698      12.705  26.715 -28.338  1.00  0.450          C  
ATOM  10781  O   PHE C 698      11.740  27.441 -28.594  1.00  0.460          O  
ATOM  10782  CB  PHE C 698      12.417  25.428 -26.199  1.00  0.630          C  
ATOM  10783  CG  PHE C 698      12.335  24.187 -26.923  1.00  0.630          C  
ATOM  10784  CD1 PHE C 698      13.295  23.207 -26.820  1.00  0.630          C  
ATOM  10785  CD2 PHE C 698      11.276  24.003 -27.745  1.00  0.630          C  
ATOM  10786  CE1 PHE C 698      13.161  22.073 -27.540  1.00  0.630          C  
ATOM  10787  CE2 PHE C 698      11.134  22.909 -28.455  1.00  0.630          C  
ATOM  10788  CZ  PHE C 698      12.062  21.931 -28.367  1.00  0.630          C  
ATOM  10789  H   PHE C 698      12.234  28.354 -26.199  1.00  0.550          H  
ATOM  10790  HA  PHE C 698      14.232  26.275 -26.924  1.00  0.540          H  
ATOM  10791 1HB  PHE C 698      12.910  25.216 -25.253  1.00  0.760          H  
ATOM  10792 2HB  PHE C 698      11.421  25.760 -25.980  1.00  0.760          H  
ATOM  10793  HD1 PHE C 698      14.155  23.352 -26.164  1.00  0.760          H  
ATOM  10794  HD2 PHE C 698      10.546  24.772 -27.819  1.00  0.760          H  
ATOM  10795  HE1 PHE C 698      13.914  21.293 -27.457  1.00  0.760          H  
ATOM  10796  HE2 PHE C 698      10.273  22.807 -29.094  1.00  0.760          H  
ATOM  10797  HZ  PHE C 698      11.919  21.048 -28.938  1.00  0.760          H  
ATOM  10798  N   ILE C 699      13.427  26.109 -29.277  1.00  0.440          N  
ATOM  10799  CA  ILE C 699      13.009  26.123 -30.672  1.00  0.440          C  
ATOM  10800  C   ILE C 699      12.980  24.708 -31.240  1.00  0.430          C  
ATOM  10801  O   ILE C 699      13.874  23.902 -30.979  1.00  0.440          O  
ATOM  10802  CB  ILE C 699      13.895  27.084 -31.507  1.00  0.620          C  
ATOM  10803  CG1 ILE C 699      13.387  27.250 -32.943  1.00  0.620          C  
ATOM  10804  CG2 ILE C 699      15.303  26.516 -31.589  1.00  0.620          C  
ATOM  10805  CD1 ILE C 699      13.916  28.497 -33.563  1.00  0.620          C  
ATOM  10806  H   ILE C 699      14.261  25.587 -28.992  1.00  0.530          H  
ATOM  10807  HA  ILE C 699      11.998  26.509 -30.708  1.00  0.530          H  
ATOM  10808  HB  ILE C 699      13.908  28.050 -31.033  1.00  0.740          H  
ATOM  10809 1HG1 ILE C 699      13.727  26.405 -33.542  1.00  0.740          H  
ATOM  10810 2HG1 ILE C 699      12.318  27.264 -32.972  1.00  0.740          H  
ATOM  10811 1HG2 ILE C 699      15.970  27.168 -32.137  1.00  0.740          H  
ATOM  10812 2HG2 ILE C 699      15.695  26.374 -30.602  1.00  0.740          H  
ATOM  10813 3HG2 ILE C 699      15.268  25.575 -32.086  1.00  0.740          H  
ATOM  10814 1HD1 ILE C 699      13.563  28.586 -34.577  1.00  0.740          H  
ATOM  10815 2HD1 ILE C 699      13.583  29.351 -32.991  1.00  0.740          H  
ATOM  10816 3HD1 ILE C 699      14.968  28.484 -33.554  1.00  0.740          H  
ATOM  10817  N   PHE C 700      11.956  24.426 -32.023  1.00  0.410          N  
ATOM  10818  CA  PHE C 700      11.771  23.151 -32.684  1.00  0.400          C  
ATOM  10819  C   PHE C 700      11.754  23.311 -34.192  1.00  0.400          C  
ATOM  10820  O   PHE C 700      11.043  24.168 -34.716  1.00  0.420          O  
ATOM  10821  CB  PHE C 700      10.466  22.537 -32.218  1.00  0.560          C  
ATOM  10822  CG  PHE C 700      10.089  21.317 -32.886  1.00  0.560          C  
ATOM  10823  CD1 PHE C 700      10.789  20.180 -32.671  1.00  0.560          C  
ATOM  10824  CD2 PHE C 700       8.992  21.294 -33.725  1.00  0.560          C  
ATOM  10825  CE1 PHE C 700      10.424  19.039 -33.267  1.00  0.560          C  
ATOM  10826  CE2 PHE C 700       8.604  20.147 -34.328  1.00  0.560          C  
ATOM  10827  CZ  PHE C 700       9.314  19.008 -34.100  1.00  0.560          C  
ATOM  10828  H   PHE C 700      11.255  25.151 -32.160  1.00  0.490          H  
ATOM  10829  HA  PHE C 700      12.593  22.498 -32.409  1.00  0.480          H  
ATOM  10830 1HB  PHE C 700      10.536  22.320 -31.178  1.00  0.680          H  
ATOM  10831 2HB  PHE C 700       9.681  23.244 -32.346  1.00  0.680          H  
ATOM  10832  HD1 PHE C 700      11.650  20.198 -32.014  1.00  0.680          H  
ATOM  10833  HD2 PHE C 700       8.435  22.202 -33.889  1.00  0.680          H  
ATOM  10834  HE1 PHE C 700      11.012  18.147 -33.073  1.00  0.680          H  
ATOM  10835  HE2 PHE C 700       7.729  20.136 -34.978  1.00  0.680          H  
ATOM  10836  HZ  PHE C 700       9.003  18.082 -34.573  1.00  0.680          H  
ATOM  10837  N   ILE C 701      12.571  22.526 -34.887  1.00  0.400          N  
ATOM  10838  CA  ILE C 701      12.633  22.660 -36.339  1.00  0.420          C  
ATOM  10839  C   ILE C 701      12.186  21.399 -37.065  1.00  0.400          C  
ATOM  10840  O   ILE C 701      12.813  20.332 -36.941  1.00  0.400          O  
ATOM  10841  CB  ILE C 701      14.063  23.020 -36.781  1.00  0.580          C  
ATOM  10842  CG1 ILE C 701      14.501  24.359 -36.079  1.00  0.580          C  
ATOM  10843  CG2 ILE C 701      14.105  23.159 -38.344  1.00  0.580          C  
ATOM  10844  CD1 ILE C 701      15.940  24.695 -36.192  1.00  0.580          C  
ATOM  10845  H   ILE C 701      13.144  21.843 -34.378  1.00  0.480          H  
ATOM  10846  HA  ILE C 701      11.966  23.464 -36.644  1.00  0.500          H  
ATOM  10847  HB  ILE C 701      14.737  22.248 -36.474  1.00  0.700          H  
ATOM  10848 1HG1 ILE C 701      13.948  25.169 -36.495  1.00  0.700          H  
ATOM  10849 2HG1 ILE C 701      14.277  24.293 -35.018  1.00  0.700          H  
ATOM  10850 1HG2 ILE C 701      15.100  23.412 -38.671  1.00  0.700          H  
ATOM  10851 2HG2 ILE C 701      13.816  22.220 -38.821  1.00  0.700          H  
ATOM  10852 3HG2 ILE C 701      13.419  23.940 -38.664  1.00  0.700          H  
ATOM  10853 1HD1 ILE C 701      16.114  25.616 -35.665  1.00  0.700          H  
ATOM  10854 2HD1 ILE C 701      16.530  23.927 -35.744  1.00  0.700          H  
ATOM  10855 3HD1 ILE C 701      16.235  24.804 -37.217  1.00  0.700          H  
ATOM  10856  N   SER C 702      11.137  21.558 -37.874  1.00  0.410          N  
ATOM  10857  CA  SER C 702      10.560  20.479 -38.661  1.00  0.400          C  
ATOM  10858  C   SER C 702      10.751  20.732 -40.157  1.00  0.420          C  
ATOM  10859  O   SER C 702      10.730  19.796 -40.961  1.00  0.430          O  
ATOM  10860  CB  SER C 702       9.090  20.373 -38.361  1.00  0.560          C  
ATOM  10861  OG  SER C 702       8.430  21.543 -38.745  1.00  0.560          O  
ATOM  10862  H   SER C 702      10.702  22.484 -37.932  1.00  0.490          H  
ATOM  10863  HA  SER C 702      11.050  19.547 -38.398  1.00  0.480          H  
ATOM  10864 1HB  SER C 702       8.686  19.536 -38.896  1.00  0.680          H  
ATOM  10865 2HB  SER C 702       8.944  20.198 -37.301  1.00  0.680          H  
ATOM  10866  HG  SER C 702       7.514  21.439 -38.482  1.00  0.680          H  
ATOM  10867  N   ALA C 703      10.992  21.996 -40.515  1.00  0.440          N  
ATOM  10868  CA  ALA C 703      11.156  22.424 -41.902  1.00  0.450          C  
ATOM  10869  C   ALA C 703      12.290  21.705 -42.635  1.00  0.490          C  
ATOM  10870  O   ALA C 703      13.409  21.569 -42.123  1.00  0.720          O  
ATOM  10871  CB  ALA C 703      11.430  23.914 -41.939  1.00  0.630          C  
ATOM  10872  H   ALA C 703      10.934  22.710 -39.792  1.00  0.530          H  
ATOM  10873  HA  ALA C 703      10.226  22.209 -42.428  1.00  0.540          H  
ATOM  10874 1HB  ALA C 703      11.520  24.245 -42.973  1.00  0.750          H  
ATOM  10875 2HB  ALA C 703      10.631  24.447 -41.462  1.00  0.750          H  
ATOM  10876 3HB  ALA C 703      12.350  24.108 -41.412  1.00  0.750          H  
ATOM  10877  N   GLY C 704      12.006  21.364 -43.894  1.00  0.520          N  
ATOM  10878  CA  GLY C 704      12.918  20.694 -44.818  1.00  0.510          C  
ATOM  10879  C   GLY C 704      12.175  20.472 -46.135  1.00  0.510          C  
ATOM  10880  O   GLY C 704      11.027  20.899 -46.276  1.00  0.620          O  
ATOM  10881  H   GLY C 704      11.067  21.540 -44.223  1.00  0.620          H  
ATOM  10882 1HA  GLY C 704      13.810  21.297 -44.981  1.00  0.610          H  
ATOM  10883 2HA  GLY C 704      13.237  19.738 -44.402  1.00  0.610          H  
ATOM  10884  N   ARG C 705      12.823  19.825 -47.099  1.00  0.520          N  
ATOM  10885  CA  ARG C 705      12.249  19.575 -48.411  1.00  0.590          C  
ATOM  10886  C   ARG C 705      11.573  18.195 -48.466  1.00  0.720          C  
ATOM  10887  O   ARG C 705      12.253  17.177 -48.314  1.00  1.030          O  
ATOM  10888  CB  ARG C 705      13.334  19.628 -49.473  1.00  0.800          C  
ATOM  10889  CG  ARG C 705      14.022  20.966 -49.632  1.00  0.800          C  
ATOM  10890  CD  ARG C 705      15.059  20.908 -50.684  1.00  0.800          C  
ATOM  10891  NE  ARG C 705      15.809  22.171 -50.811  1.00  0.800          N  
ATOM  10892  CZ  ARG C 705      15.454  23.220 -51.592  1.00  0.800          C  
ATOM  10893  NH1 ARG C 705      14.357  23.181 -52.324  1.00  0.800          N  
ATOM  10894  NH2 ARG C 705      16.219  24.298 -51.620  1.00  0.800          N  
ATOM  10895  H   ARG C 705      13.765  19.504 -46.917  1.00  0.620          H  
ATOM  10896  HA  ARG C 705      11.551  20.376 -48.613  1.00  0.710          H  
ATOM  10897 1HB  ARG C 705      14.101  18.879 -49.259  1.00  0.960          H  
ATOM  10898 2HB  ARG C 705      12.900  19.388 -50.436  1.00  0.960          H  
ATOM  10899 1HG  ARG C 705      13.298  21.738 -49.879  1.00  0.960          H  
ATOM  10900 2HG  ARG C 705      14.515  21.213 -48.698  1.00  0.960          H  
ATOM  10901 1HD  ARG C 705      15.756  20.124 -50.413  1.00  0.960          H  
ATOM  10902 2HD  ARG C 705      14.612  20.661 -51.644  1.00  0.960          H  
ATOM  10903  HE  ARG C 705      16.672  22.264 -50.265  1.00  0.960          H  
ATOM  10904 1HH1 ARG C 705      13.766  22.366 -52.313  1.00  0.960          H  
ATOM  10905 2HH1 ARG C 705      14.105  23.971 -52.901  1.00  0.960          H  
ATOM  10906 1HH2 ARG C 705      17.061  24.336 -51.057  1.00  0.960          H  
ATOM  10907 2HH2 ARG C 705      15.971  25.085 -52.198  1.00  0.960          H  
ATOM  10908  N   PRO C 706      10.261  18.099 -48.745  1.00  0.720          N  
ATOM  10909  CA  PRO C 706       9.491  16.864 -48.786  1.00  0.920          C  
ATOM  10910  C   PRO C 706       9.728  16.110 -50.088  1.00  1.120          C  
ATOM  10911  O   PRO C 706       8.827  16.001 -50.921  1.00  1.620          O  
ATOM  10912  CB  PRO C 706       8.051  17.375 -48.682  1.00  1.380          C  
ATOM  10913  CG  PRO C 706       8.087  18.714 -49.385  1.00  1.380          C  
ATOM  10914  CD  PRO C 706       9.459  19.305 -49.044  1.00  1.380          C  
ATOM  10915  HA  PRO C 706       9.759  16.241 -47.920  1.00  1.100          H  
ATOM  10916 1HB  PRO C 706       7.358  16.661 -49.154  1.00  1.660          H  
ATOM  10917 2HB  PRO C 706       7.758  17.455 -47.626  1.00  1.660          H  
ATOM  10918 1HG  PRO C 706       7.938  18.571 -50.470  1.00  1.660          H  
ATOM  10919 2HG  PRO C 706       7.257  19.345 -49.033  1.00  1.660          H  
ATOM  10920 1HD  PRO C 706       9.849  19.831 -49.930  1.00  1.660          H  
ATOM  10921 2HD  PRO C 706       9.382  19.957 -48.152  1.00  1.660          H  
ATOM  10922  N   GLN C 707      10.956  15.651 -50.273  1.00  1.340          N  
ATOM  10923  CA  GLN C 707      11.331  14.945 -51.488  1.00  1.630          C  
ATOM  10924  C   GLN C 707      11.022  13.461 -51.327  1.00  1.640          C  
ATOM  10925  O   GLN C 707      11.136  12.908 -50.231  1.00  1.990          O  
ATOM  10926  CB  GLN C 707      12.801  15.220 -51.808  1.00  2.170          C  
ATOM  10927  CG  GLN C 707      13.048  16.690 -52.112  1.00  2.170          C  
ATOM  10928  CD  GLN C 707      14.505  17.074 -52.341  1.00  2.170          C  
ATOM  10929  OE1 GLN C 707      15.293  17.210 -51.406  1.00  2.170          O  
ATOM  10930  NE2 GLN C 707      14.867  17.247 -53.603  1.00  2.170          N  
ATOM  10931  H   GLN C 707      11.638  15.814 -49.528  1.00  1.610          H  
ATOM  10932  HA  GLN C 707      10.728  15.322 -52.313  1.00  1.960          H  
ATOM  10933 1HB  GLN C 707      13.416  14.931 -50.992  1.00  2.600          H  
ATOM  10934 2HB  GLN C 707      13.104  14.634 -52.673  1.00  2.600          H  
ATOM  10935 1HG  GLN C 707      12.485  16.956 -53.004  1.00  2.600          H  
ATOM  10936 2HG  GLN C 707      12.679  17.258 -51.271  1.00  2.600          H  
ATOM  10937 1HE2 GLN C 707      15.812  17.495 -53.826  1.00  2.600          H  
ATOM  10938 2HE2 GLN C 707      14.199  17.129 -54.340  1.00  2.600          H  
ATOM  10939  N   LYS C 708      10.605  12.829 -52.420  1.00  2.050          N  
ATOM  10940  CA  LYS C 708      10.222  11.421 -52.429  1.00  2.410          C  
ATOM  10941  C   LYS C 708      10.990  10.617 -53.478  1.00  2.430          C  
ATOM  10942  O   LYS C 708      11.760  11.176 -54.279  1.00  2.740          O  
ATOM  10943  CB  LYS C 708       8.715  11.309 -52.701  1.00  3.230          C  
ATOM  10944  CG  LYS C 708       7.789  12.084 -51.707  1.00  3.230          C  
ATOM  10945  CD  LYS C 708       7.762  11.503 -50.288  1.00  3.230          C  
ATOM  10946  CE  LYS C 708       6.791  12.304 -49.407  1.00  3.230          C  
ATOM  10947  NZ  LYS C 708       6.732  11.801 -47.995  1.00  3.230          N  
ATOM  10948  H   LYS C 708      10.540  13.353 -53.281  1.00  2.460          H  
ATOM  10949  HA  LYS C 708      10.449  10.987 -51.456  1.00  2.890          H  
ATOM  10950 1HB  LYS C 708       8.505  11.669 -53.708  1.00  3.880          H  
ATOM  10951 2HB  LYS C 708       8.420  10.259 -52.670  1.00  3.880          H  
ATOM  10952 1HG  LYS C 708       8.115  13.125 -51.646  1.00  3.880          H  
ATOM  10953 2HG  LYS C 708       6.774  12.076 -52.100  1.00  3.880          H  
ATOM  10954 1HD  LYS C 708       7.451  10.458 -50.320  1.00  3.880          H  
ATOM  10955 2HD  LYS C 708       8.758  11.560 -49.848  1.00  3.880          H  
ATOM  10956 1HE  LYS C 708       7.120  13.345 -49.395  1.00  3.880          H  
ATOM  10957 2HE  LYS C 708       5.792  12.254 -49.839  1.00  3.880          H  
ATOM  10958 1HZ  LYS C 708       6.086  12.378 -47.466  1.00  3.880          H  
ATOM  10959 2HZ  LYS C 708       6.412  10.841 -47.982  1.00  3.880          H  
ATOM  10960 3HZ  LYS C 708       7.647  11.852 -47.573  1.00  3.880          H  
ATOM  10961  N   GLN C 709      10.770   9.303 -53.474  1.00  2.790          N  
ATOM  10962  CA  GLN C 709      11.358   8.438 -54.482  1.00  3.320          C  
ATOM  10963  C   GLN C 709      11.012   9.025 -55.840  1.00  3.020          C  
ATOM  10964  O   GLN C 709       9.860   9.371 -56.105  1.00  3.510          O  
ATOM  10965  CB  GLN C 709      10.827   7.007 -54.365  1.00  4.440          C  
ATOM  10966  CG  GLN C 709      11.222   6.278 -53.079  1.00  4.440          C  
ATOM  10967  CD  GLN C 709      10.254   6.521 -51.931  1.00  4.440          C  
ATOM  10968  OE1 GLN C 709       9.589   7.567 -51.872  1.00  4.440          O  
ATOM  10969  NE2 GLN C 709      10.165   5.563 -51.021  1.00  4.440          N  
ATOM  10970  H   GLN C 709      10.152   8.900 -52.769  1.00  3.350          H  
ATOM  10971  HA  GLN C 709      12.442   8.435 -54.369  1.00  3.980          H  
ATOM  10972 1HB  GLN C 709       9.739   7.018 -54.426  1.00  5.320          H  
ATOM  10973 2HB  GLN C 709      11.192   6.420 -55.208  1.00  5.320          H  
ATOM  10974 1HG  GLN C 709      11.251   5.207 -53.278  1.00  5.320          H  
ATOM  10975 2HG  GLN C 709      12.208   6.626 -52.771  1.00  5.320          H  
ATOM  10976 1HE2 GLN C 709       9.544   5.666 -50.243  1.00  5.320          H  
ATOM  10977 2HE2 GLN C 709      10.719   4.734 -51.107  1.00  5.320          H  
ATOM  10978  N   GLY C 710      12.001   9.087 -56.717  1.00  2.830          N  
ATOM  10979  CA  GLY C 710      11.880   9.679 -58.029  1.00  3.190          C  
ATOM  10980  C   GLY C 710      13.181  10.428 -58.113  1.00  3.180          C  
ATOM  10981  O   GLY C 710      13.758  10.611 -59.187  1.00  3.880          O  
ATOM  10982  H   GLY C 710      12.951   8.774 -56.486  1.00  3.400          H  
ATOM  10983 1HA  GLY C 710      11.807   8.917 -58.803  1.00  3.830          H  
ATOM  10984 2HA  GLY C 710      11.026  10.353 -58.083  1.00  3.830          H  
ATOM  10985  N   GLY C 711      13.693  10.771 -56.927  1.00  2.810          N  
ATOM  10986  CA  GLY C 711      15.019  11.335 -56.840  1.00  3.140          C  
ATOM  10987  C   GLY C 711      15.889  10.089 -56.897  1.00  2.730          C  
ATOM  10988  O   GLY C 711      15.338   8.975 -56.922  1.00  3.210          O  
ATOM  10989  H   GLY C 711      13.116  10.677 -56.082  1.00  3.370          H  
ATOM  10990 1HA  GLY C 711      15.224  12.001 -57.677  1.00  3.770          H  
ATOM  10991 2HA  GLY C 711      15.160  11.873 -55.902  1.00  3.770          H  
ATOM  10992  N   GLU C 712      17.212  10.249 -56.864  1.00  2.370          N  
ATOM  10993  CA  GLU C 712      18.126   9.113 -56.967  1.00  2.490          C  
ATOM  10994  C   GLU C 712      18.747   8.676 -55.645  1.00  2.030          C  
ATOM  10995  O   GLU C 712      19.062   7.496 -55.471  1.00  2.090          O  
ATOM  10996  CB  GLU C 712      19.260   9.447 -57.942  1.00  3.440          C  
ATOM  10997  CG  GLU C 712      18.817   9.684 -59.382  1.00  3.440          C  
ATOM  10998  CD  GLU C 712      19.966  10.039 -60.297  1.00  3.440          C  
ATOM  10999  OE1 GLU C 712      21.063  10.179 -59.811  1.00  3.440          O  
ATOM  11000  OE2 GLU C 712      19.744  10.169 -61.479  1.00  3.440          O  
ATOM  11001  H   GLU C 712      17.608  11.181 -56.784  1.00  2.840          H  
ATOM  11002  HA  GLU C 712      17.568   8.268 -57.368  1.00  2.990          H  
ATOM  11003 1HB  GLU C 712      19.778  10.342 -57.598  1.00  4.130          H  
ATOM  11004 2HB  GLU C 712      19.985   8.634 -57.943  1.00  4.130          H  
ATOM  11005 1HG  GLU C 712      18.331   8.782 -59.753  1.00  4.130          H  
ATOM  11006 2HG  GLU C 712      18.083  10.489 -59.397  1.00  4.130          H  
ATOM  11007  N   THR C 713      18.936   9.613 -54.719  1.00  1.800          N  
ATOM  11008  CA  THR C 713      19.634   9.271 -53.481  1.00  1.490          C  
ATOM  11009  C   THR C 713      19.392  10.151 -52.270  1.00  1.220          C  
ATOM  11010  O   THR C 713      19.070  11.344 -52.363  1.00  1.150          O  
ATOM  11011  CB  THR C 713      21.154   9.175 -53.703  1.00  2.210          C  
ATOM  11012  OG1 THR C 713      21.792   8.793 -52.457  1.00  2.210          O  
ATOM  11013  CG2 THR C 713      21.710  10.486 -54.185  1.00  2.210          C  
ATOM  11014  H   THR C 713      18.650  10.574 -54.920  1.00  2.160          H  
ATOM  11015  HA  THR C 713      19.303   8.271 -53.202  1.00  1.790          H  
ATOM  11016  HB  THR C 713      21.355   8.405 -54.449  1.00  2.650          H  
ATOM  11017  HG1 THR C 713      22.678   8.448 -52.654  1.00  2.650          H  
ATOM  11018 1HG2 THR C 713      22.781  10.391 -54.340  1.00  2.650          H  
ATOM  11019 2HG2 THR C 713      21.229  10.754 -55.125  1.00  2.650          H  
ATOM  11020 3HG2 THR C 713      21.524  11.247 -53.457  1.00  2.650          H  
ATOM  11021  N   ARG C 714      19.641   9.538 -51.114  1.00  1.110          N  
ATOM  11022  CA  ARG C 714      19.588  10.178 -49.811  1.00  0.910          C  
ATOM  11023  C   ARG C 714      20.463  11.413 -49.781  1.00  0.810          C  
ATOM  11024  O   ARG C 714      20.139  12.382 -49.093  1.00  0.710          O  
ATOM  11025  CB  ARG C 714      20.053   9.229 -48.725  1.00  1.350          C  
ATOM  11026  CG  ARG C 714      19.963   9.773 -47.315  1.00  1.350          C  
ATOM  11027  CD  ARG C 714      20.377   8.761 -46.346  1.00  1.350          C  
ATOM  11028  NE  ARG C 714      20.314   9.256 -44.994  1.00  1.350          N  
ATOM  11029  CZ  ARG C 714      20.635   8.540 -43.903  1.00  1.350          C  
ATOM  11030  NH1 ARG C 714      21.052   7.299 -44.001  1.00  1.350          N  
ATOM  11031  NH2 ARG C 714      20.530   9.069 -42.709  1.00  1.350          N  
ATOM  11032  H   ARG C 714      19.906   8.561 -51.168  1.00  1.330          H  
ATOM  11033  HA  ARG C 714      18.557  10.471 -49.608  1.00  1.090          H  
ATOM  11034 1HB  ARG C 714      19.467   8.313 -48.767  1.00  1.620          H  
ATOM  11035 2HB  ARG C 714      21.094   8.961 -48.904  1.00  1.620          H  
ATOM  11036 1HG  ARG C 714      20.625  10.633 -47.197  1.00  1.620          H  
ATOM  11037 2HG  ARG C 714      18.937  10.071 -47.094  1.00  1.620          H  
ATOM  11038 1HD  ARG C 714      19.721   7.894 -46.427  1.00  1.620          H  
ATOM  11039 2HD  ARG C 714      21.407   8.467 -46.558  1.00  1.620          H  
ATOM  11040  HE  ARG C 714      19.995  10.204 -44.856  1.00  1.620          H  
ATOM  11041 1HH1 ARG C 714      21.142   6.848 -44.894  1.00  1.620          H  
ATOM  11042 2HH1 ARG C 714      21.285   6.799 -43.129  1.00  1.620          H  
ATOM  11043 1HH2 ARG C 714      20.208  10.010 -42.595  1.00  1.620          H  
ATOM  11044 2HH2 ARG C 714      20.767   8.482 -41.897  1.00  1.620          H  
ATOM  11045  N   LEU C 715      21.601  11.368 -50.476  1.00  0.900          N  
ATOM  11046  CA  LEU C 715      22.481  12.520 -50.489  1.00  0.880          C  
ATOM  11047  C   LEU C 715      21.793  13.746 -51.105  1.00  0.860          C  
ATOM  11048  O   LEU C 715      22.126  14.867 -50.727  1.00  0.820          O  
ATOM  11049  CB  LEU C 715      23.812  12.220 -51.199  1.00  1.240          C  
ATOM  11050  CG  LEU C 715      24.914  13.372 -51.167  1.00  1.240          C  
ATOM  11051  CD1 LEU C 715      25.298  13.743 -49.702  1.00  1.240          C  
ATOM  11052  CD2 LEU C 715      26.150  12.896 -51.922  1.00  1.240          C  
ATOM  11053  H   LEU C 715      21.845  10.528 -51.007  1.00  1.080          H  
ATOM  11054  HA  LEU C 715      22.709  12.748 -49.454  1.00  1.060          H  
ATOM  11055 1HB  LEU C 715      24.249  11.329 -50.748  1.00  1.490          H  
ATOM  11056 2HB  LEU C 715      23.599  12.004 -52.242  1.00  1.490          H  
ATOM  11057  HG  LEU C 715      24.523  14.272 -51.652  1.00  1.490          H  
ATOM  11058 1HD1 LEU C 715      26.056  14.531 -49.721  1.00  1.490          H  
ATOM  11059 2HD1 LEU C 715      24.433  14.113 -49.170  1.00  1.490          H  
ATOM  11060 3HD1 LEU C 715      25.693  12.870 -49.191  1.00  1.490          H  
ATOM  11061 1HD2 LEU C 715      26.901  13.692 -51.914  1.00  1.490          H  
ATOM  11062 2HD2 LEU C 715      26.554  12.013 -51.451  1.00  1.490          H  
ATOM  11063 3HD2 LEU C 715      25.878  12.664 -52.951  1.00  1.490          H  
ATOM  11064  N   GLN C 716      20.911  13.576 -52.111  1.00  0.940          N  
ATOM  11065  CA  GLN C 716      20.243  14.717 -52.724  1.00  0.950          C  
ATOM  11066  C   GLN C 716      19.296  15.334 -51.720  1.00  0.840          C  
ATOM  11067  O   GLN C 716      19.219  16.563 -51.590  1.00  0.820          O  
ATOM  11068  CB  GLN C 716      19.461  14.290 -53.962  1.00  1.330          C  
ATOM  11069  CG  GLN C 716      20.297  13.877 -55.140  1.00  1.330          C  
ATOM  11070  CD  GLN C 716      19.437  13.247 -56.218  1.00  1.330          C  
ATOM  11071  OE1 GLN C 716      18.624  12.334 -55.915  1.00  1.330          O  
ATOM  11072  NE2 GLN C 716      19.588  13.717 -57.454  1.00  1.330          N  
ATOM  11073  H   GLN C 716      20.614  12.646 -52.407  1.00  1.130          H  
ATOM  11074  HA  GLN C 716      20.994  15.460 -53.003  1.00  1.140          H  
ATOM  11075 1HB  GLN C 716      18.811  13.457 -53.706  1.00  1.590          H  
ATOM  11076 2HB  GLN C 716      18.820  15.109 -54.282  1.00  1.590          H  
ATOM  11077 1HG  GLN C 716      20.771  14.766 -55.553  1.00  1.590          H  
ATOM  11078 2HG  GLN C 716      21.049  13.176 -54.821  1.00  1.590          H  
ATOM  11079 1HE2 GLN C 716      19.050  13.354 -58.216  1.00  1.590          H  
ATOM  11080 2HE2 GLN C 716      20.251  14.448 -57.635  1.00  1.590          H  
ATOM  11081  N   LEU C 717      18.585  14.469 -50.985  1.00  0.790          N  
ATOM  11082  CA  LEU C 717      17.666  14.936 -49.954  1.00  0.730          C  
ATOM  11083  C   LEU C 717      18.439  15.749 -48.950  1.00  0.630          C  
ATOM  11084  O   LEU C 717      18.063  16.870 -48.602  1.00  0.600          O  
ATOM  11085  CB  LEU C 717      16.990  13.790 -49.193  1.00  1.050          C  
ATOM  11086  CG  LEU C 717      16.087  14.212 -47.961  1.00  1.050          C  
ATOM  11087  CD1 LEU C 717      14.901  15.046 -48.429  1.00  1.050          C  
ATOM  11088  CD2 LEU C 717      15.639  12.960 -47.202  1.00  1.050          C  
ATOM  11089  H   LEU C 717      18.684  13.463 -51.190  1.00  0.950          H  
ATOM  11090  HA  LEU C 717      16.923  15.577 -50.426  1.00  0.880          H  
ATOM  11091 1HB  LEU C 717      16.366  13.237 -49.893  1.00  1.260          H  
ATOM  11092 2HB  LEU C 717      17.757  13.119 -48.823  1.00  1.260          H  
ATOM  11093  HG  LEU C 717      16.671  14.838 -47.285  1.00  1.260          H  
ATOM  11094 1HD1 LEU C 717      14.295  15.343 -47.574  1.00  1.260          H  
ATOM  11095 2HD1 LEU C 717      15.233  15.950 -48.947  1.00  1.260          H  
ATOM  11096 3HD1 LEU C 717      14.305  14.446 -49.090  1.00  1.260          H  
ATOM  11097 1HD2 LEU C 717      15.036  13.254 -46.340  1.00  1.260          H  
ATOM  11098 2HD2 LEU C 717      15.045  12.321 -47.861  1.00  1.260          H  
ATOM  11099 3HD2 LEU C 717      16.517  12.411 -46.861  1.00  1.260          H  
ATOM  11100  N   LEU C 718      19.532  15.157 -48.479  1.00  0.610          N  
ATOM  11101  CA  LEU C 718      20.349  15.791 -47.488  1.00  0.570          C  
ATOM  11102  C   LEU C 718      20.933  17.103 -47.962  1.00  0.620          C  
ATOM  11103  O   LEU C 718      20.735  18.115 -47.303  1.00  0.610          O  
ATOM  11104  CB  LEU C 718      21.458  14.835 -47.072  1.00  0.810          C  
ATOM  11105  CG  LEU C 718      22.482  15.366 -46.105  1.00  0.810          C  
ATOM  11106  CD1 LEU C 718      21.795  15.795 -44.808  1.00  0.810          C  
ATOM  11107  CD2 LEU C 718      23.519  14.254 -45.879  1.00  0.810          C  
ATOM  11108  H   LEU C 718      19.784  14.220 -48.804  1.00  0.730          H  
ATOM  11109  HA  LEU C 718      19.707  15.985 -46.633  1.00  0.680          H  
ATOM  11110 1HB  LEU C 718      21.002  13.941 -46.644  1.00  0.980          H  
ATOM  11111 2HB  LEU C 718      21.987  14.539 -47.972  1.00  0.980          H  
ATOM  11112  HG  LEU C 718      22.974  16.244 -46.527  1.00  0.980          H  
ATOM  11113 1HD1 LEU C 718      22.523  16.193 -44.146  1.00  0.980          H  
ATOM  11114 2HD1 LEU C 718      21.071  16.571 -45.004  1.00  0.980          H  
ATOM  11115 3HD1 LEU C 718      21.296  14.947 -44.350  1.00  0.980          H  
ATOM  11116 1HD2 LEU C 718      24.289  14.584 -45.189  1.00  0.980          H  
ATOM  11117 2HD2 LEU C 718      23.017  13.383 -45.477  1.00  0.980          H  
ATOM  11118 3HD2 LEU C 718      23.981  13.985 -46.822  1.00  0.980          H  
ATOM  11119  N   GLU C 719      21.583  17.154 -49.126  1.00  0.690          N  
ATOM  11120  CA  GLU C 719      22.179  18.426 -49.524  1.00  0.740          C  
ATOM  11121  C   GLU C 719      21.104  19.505 -49.629  1.00  0.710          C  
ATOM  11122  O   GLU C 719      21.335  20.657 -49.234  1.00  0.720          O  
ATOM  11123  CB  GLU C 719      22.950  18.290 -50.836  1.00  1.020          C  
ATOM  11124  CG  GLU C 719      24.266  17.500 -50.731  1.00  1.020          C  
ATOM  11125  CD  GLU C 719      24.948  17.334 -52.070  1.00  1.020          C  
ATOM  11126  OE1 GLU C 719      24.346  17.683 -53.060  1.00  1.020          O  
ATOM  11127  OE2 GLU C 719      26.061  16.868 -52.106  1.00  1.020          O  
ATOM  11128  H   GLU C 719      21.714  16.319 -49.698  1.00  0.830          H  
ATOM  11129  HA  GLU C 719      22.888  18.723 -48.751  1.00  0.890          H  
ATOM  11130 1HB  GLU C 719      22.317  17.779 -51.568  1.00  1.220          H  
ATOM  11131 2HB  GLU C 719      23.176  19.279 -51.230  1.00  1.220          H  
ATOM  11132 1HG  GLU C 719      24.939  18.021 -50.051  1.00  1.220          H  
ATOM  11133 2HG  GLU C 719      24.058  16.522 -50.305  1.00  1.220          H  
ATOM  11134  N   GLY C 720      19.922  19.126 -50.123  1.00  0.680          N  
ATOM  11135  CA  GLY C 720      18.795  20.028 -50.227  1.00  0.670          C  
ATOM  11136  C   GLY C 720      18.438  20.569 -48.843  1.00  0.620          C  
ATOM  11137  O   GLY C 720      18.316  21.791 -48.654  1.00  0.630          O  
ATOM  11138  H   GLY C 720      19.795  18.167 -50.469  1.00  0.820          H  
ATOM  11139 1HA  GLY C 720      19.035  20.844 -50.907  1.00  0.800          H  
ATOM  11140 2HA  GLY C 720      17.952  19.477 -50.645  1.00  0.800          H  
ATOM  11141  N   ASN C 721      18.248  19.656 -47.882  1.00  0.570          N  
ATOM  11142  CA  ASN C 721      17.908  20.045 -46.524  1.00  0.540          C  
ATOM  11143  C   ASN C 721      19.010  20.813 -45.822  1.00  0.550          C  
ATOM  11144  O   ASN C 721      18.701  21.653 -44.979  1.00  0.540          O  
ATOM  11145  CB  ASN C 721      17.436  18.855 -45.715  1.00  0.770          C  
ATOM  11146  CG  ASN C 721      16.068  18.497 -46.099  1.00  0.770          C  
ATOM  11147  OD1 ASN C 721      15.422  19.330 -46.733  1.00  0.770          O  
ATOM  11148  ND2 ASN C 721      15.569  17.365 -45.717  1.00  0.770          N  
ATOM  11149  H   ASN C 721      18.327  18.660 -48.123  1.00  0.680          H  
ATOM  11150  HA  ASN C 721      17.075  20.739 -46.587  1.00  0.650          H  
ATOM  11151 1HB  ASN C 721      18.101  18.002 -45.882  1.00  0.920          H  
ATOM  11152 2HB  ASN C 721      17.441  19.087 -44.672  1.00  0.920          H  
ATOM  11153 1HD2 ASN C 721      14.623  17.130 -45.932  1.00  0.920          H  
ATOM  11154 2HD2 ASN C 721      16.099  16.720 -45.144  1.00  0.920          H  
ATOM  11155  N   VAL C 722      20.276  20.559 -46.151  1.00  0.570          N  
ATOM  11156  CA  VAL C 722      21.375  21.306 -45.560  1.00  0.580          C  
ATOM  11157  C   VAL C 722      21.272  22.768 -45.932  1.00  0.600          C  
ATOM  11158  O   VAL C 722      21.442  23.626 -45.065  1.00  0.590          O  
ATOM  11159  CB  VAL C 722      22.746  20.722 -45.937  1.00  0.810          C  
ATOM  11160  CG1 VAL C 722      23.864  21.679 -45.522  1.00  0.810          C  
ATOM  11161  CG2 VAL C 722      22.933  19.370 -45.175  1.00  0.810          C  
ATOM  11162  H   VAL C 722      20.461  19.800 -46.806  1.00  0.680          H  
ATOM  11163  HA  VAL C 722      21.300  21.235 -44.483  1.00  0.700          H  
ATOM  11164  HB  VAL C 722      22.796  20.566 -47.013  1.00  0.970          H  
ATOM  11165 1HG1 VAL C 722      24.823  21.241 -45.790  1.00  0.970          H  
ATOM  11166 2HG1 VAL C 722      23.763  22.634 -46.035  1.00  0.970          H  
ATOM  11167 3HG1 VAL C 722      23.823  21.845 -44.453  1.00  0.970          H  
ATOM  11168 1HG2 VAL C 722      23.893  18.936 -45.426  1.00  0.970          H  
ATOM  11169 2HG2 VAL C 722      22.885  19.543 -44.097  1.00  0.970          H  
ATOM  11170 3HG2 VAL C 722      22.152  18.691 -45.452  1.00  0.970          H  
ATOM  11171  N   GLU C 723      21.001  23.080 -47.204  1.00  0.620          N  
ATOM  11172  CA  GLU C 723      20.861  24.491 -47.559  1.00  0.640          C  
ATOM  11173  C   GLU C 723      19.701  25.136 -46.787  1.00  0.630          C  
ATOM  11174  O   GLU C 723      19.820  26.277 -46.309  1.00  0.630          O  
ATOM  11175  CB  GLU C 723      20.648  24.669 -49.064  1.00  0.890          C  
ATOM  11176  CG  GLU C 723      21.880  24.375 -49.928  1.00  0.890          C  
ATOM  11177  CD  GLU C 723      21.624  24.583 -51.409  1.00  0.890          C  
ATOM  11178  OE1 GLU C 723      20.486  24.765 -51.771  1.00  0.890          O  
ATOM  11179  OE2 GLU C 723      22.567  24.573 -52.167  1.00  0.890          O  
ATOM  11180  H   GLU C 723      20.934  22.330 -47.906  1.00  0.740          H  
ATOM  11181  HA  GLU C 723      21.779  25.006 -47.282  1.00  0.770          H  
ATOM  11182 1HB  GLU C 723      19.852  23.996 -49.390  1.00  1.070          H  
ATOM  11183 2HB  GLU C 723      20.321  25.687 -49.269  1.00  1.070          H  
ATOM  11184 1HG  GLU C 723      22.696  25.022 -49.614  1.00  1.070          H  
ATOM  11185 2HG  GLU C 723      22.184  23.340 -49.758  1.00  1.070          H  
ATOM  11186  N   ILE C 724      18.598  24.391 -46.621  1.00  0.610          N  
ATOM  11187  CA  ILE C 724      17.455  24.916 -45.884  1.00  0.600          C  
ATOM  11188  C   ILE C 724      17.813  25.143 -44.414  1.00  0.580          C  
ATOM  11189  O   ILE C 724      17.513  26.211 -43.868  1.00  0.590          O  
ATOM  11190  CB  ILE C 724      16.230  23.953 -45.986  1.00  0.840          C  
ATOM  11191  CG1 ILE C 724      15.719  23.822 -47.456  1.00  0.840          C  
ATOM  11192  CG2 ILE C 724      15.093  24.362 -45.044  1.00  0.840          C  
ATOM  11193  CD1 ILE C 724      15.241  25.093 -48.136  1.00  0.840          C  
ATOM  11194  H   ILE C 724      18.554  23.470 -47.074  1.00  0.730          H  
ATOM  11195  HA  ILE C 724      17.190  25.882 -46.298  1.00  0.720          H  
ATOM  11196  HB  ILE C 724      16.554  22.960 -45.693  1.00  1.010          H  
ATOM  11197 1HG1 ILE C 724      16.516  23.402 -48.056  1.00  1.010          H  
ATOM  11198 2HG1 ILE C 724      14.888  23.123 -47.449  1.00  1.010          H  
ATOM  11199 1HG2 ILE C 724      14.280  23.648 -45.119  1.00  1.010          H  
ATOM  11200 2HG2 ILE C 724      15.459  24.364 -44.042  1.00  1.010          H  
ATOM  11201 3HG2 ILE C 724      14.725  25.353 -45.292  1.00  1.010          H  
ATOM  11202 1HD1 ILE C 724      14.903  24.848 -49.135  1.00  1.010          H  
ATOM  11203 2HD1 ILE C 724      14.412  25.530 -47.585  1.00  1.010          H  
ATOM  11204 3HD1 ILE C 724      16.047  25.815 -48.206  1.00  1.010          H  
ATOM  11205  N   MET C 725      18.457  24.155 -43.781  1.00  0.550          N  
ATOM  11206  CA  MET C 725      18.826  24.257 -42.380  1.00  0.540          C  
ATOM  11207  C   MET C 725      19.852  25.323 -42.129  1.00  0.560          C  
ATOM  11208  O   MET C 725      19.796  25.972 -41.094  1.00  0.560          O  
ATOM  11209  CB  MET C 725      19.351  22.948 -41.848  1.00  0.760          C  
ATOM  11210  CG  MET C 725      19.617  22.910 -40.310  1.00  0.760          C  
ATOM  11211  SD  MET C 725      18.116  23.125 -39.330  1.00  0.760          S  
ATOM  11212  CE  MET C 725      17.467  21.460 -39.354  1.00  0.760          C  
ATOM  11213  H   MET C 725      18.667  23.301 -44.292  1.00  0.660          H  
ATOM  11214  HA  MET C 725      17.937  24.515 -41.820  1.00  0.650          H  
ATOM  11215 1HB  MET C 725      18.604  22.220 -42.066  1.00  0.910          H  
ATOM  11216 2HB  MET C 725      20.260  22.671 -42.384  1.00  0.910          H  
ATOM  11217 1HG  MET C 725      20.063  21.949 -40.045  1.00  0.910          H  
ATOM  11218 2HG  MET C 725      20.326  23.687 -40.030  1.00  0.910          H  
ATOM  11219 1HE  MET C 725      16.538  21.421 -38.796  1.00  0.910          H  
ATOM  11220 2HE  MET C 725      17.276  21.147 -40.381  1.00  0.910          H  
ATOM  11221 3HE  MET C 725      18.193  20.787 -38.892  1.00  0.910          H  
ATOM  11222  N   LYS C 726      20.821  25.506 -43.027  1.00  0.580          N  
ATOM  11223  CA  LYS C 726      21.804  26.543 -42.793  1.00  0.590          C  
ATOM  11224  C   LYS C 726      21.114  27.892 -42.707  1.00  0.600          C  
ATOM  11225  O   LYS C 726      21.440  28.704 -41.835  1.00  0.610          O  
ATOM  11226  CB  LYS C 726      22.888  26.542 -43.865  1.00  0.820          C  
ATOM  11227  CG  LYS C 726      23.982  27.602 -43.647  1.00  0.820          C  
ATOM  11228  CD  LYS C 726      25.090  27.482 -44.677  1.00  0.820          C  
ATOM  11229  CE  LYS C 726      26.166  28.536 -44.450  1.00  0.820          C  
ATOM  11230  NZ  LYS C 726      27.263  28.441 -45.456  1.00  0.820          N  
ATOM  11231  H   LYS C 726      20.890  24.907 -43.855  1.00  0.700          H  
ATOM  11232  HA  LYS C 726      22.269  26.357 -41.831  1.00  0.710          H  
ATOM  11233 1HB  LYS C 726      23.362  25.561 -43.892  1.00  0.990          H  
ATOM  11234 2HB  LYS C 726      22.428  26.706 -44.844  1.00  0.990          H  
ATOM  11235 1HG  LYS C 726      23.540  28.596 -43.729  1.00  0.990          H  
ATOM  11236 2HG  LYS C 726      24.400  27.505 -42.657  1.00  0.990          H  
ATOM  11237 1HD  LYS C 726      25.539  26.489 -44.611  1.00  0.990          H  
ATOM  11238 2HD  LYS C 726      24.670  27.607 -45.675  1.00  0.990          H  
ATOM  11239 1HE  LYS C 726      25.714  29.525 -44.511  1.00  0.990          H  
ATOM  11240 2HE  LYS C 726      26.590  28.403 -43.452  1.00  0.990          H  
ATOM  11241 1HZ  LYS C 726      27.955  29.155 -45.271  1.00  0.990          H  
ATOM  11242 2HZ  LYS C 726      27.699  27.530 -45.400  1.00  0.990          H  
ATOM  11243 3HZ  LYS C 726      26.885  28.574 -46.383  1.00  0.990          H  
ATOM  11244  N   SER C 727      20.168  28.150 -43.622  1.00  0.600          N  
ATOM  11245  CA  SER C 727      19.437  29.411 -43.603  1.00  0.610          C  
ATOM  11246  C   SER C 727      18.667  29.564 -42.291  1.00  0.590          C  
ATOM  11247  O   SER C 727      18.741  30.611 -41.633  1.00  0.590          O  
ATOM  11248  CB  SER C 727      18.489  29.483 -44.782  1.00  0.850          C  
ATOM  11249  OG  SER C 727      17.776  30.690 -44.789  1.00  0.850          O  
ATOM  11250  H   SER C 727      19.977  27.469 -44.369  1.00  0.720          H  
ATOM  11251  HA  SER C 727      20.153  30.229 -43.678  1.00  0.730          H  
ATOM  11252 1HB  SER C 727      19.058  29.383 -45.707  1.00  1.020          H  
ATOM  11253 2HB  SER C 727      17.794  28.645 -44.740  1.00  1.020          H  
ATOM  11254  HG  SER C 727      17.213  30.655 -45.563  1.00  1.020          H  
ATOM  11255  N   ILE C 728      17.975  28.494 -41.880  1.00  0.570          N  
ATOM  11256  CA  ILE C 728      17.195  28.518 -40.655  1.00  0.560          C  
ATOM  11257  C   ILE C 728      18.075  28.760 -39.439  1.00  0.550          C  
ATOM  11258  O   ILE C 728      17.806  29.649 -38.635  1.00  0.560          O  
ATOM  11259  CB  ILE C 728      16.469  27.147 -40.466  1.00  0.790          C  
ATOM  11260  CG1 ILE C 728      15.389  26.952 -41.518  1.00  0.790          C  
ATOM  11261  CG2 ILE C 728      15.921  26.988 -39.082  1.00  0.790          C  
ATOM  11262  CD1 ILE C 728      14.851  25.533 -41.592  1.00  0.790          C  
ATOM  11263  H   ILE C 728      17.954  27.661 -42.478  1.00  0.680          H  
ATOM  11264  HA  ILE C 728      16.463  29.322 -40.725  1.00  0.670          H  
ATOM  11265  HB  ILE C 728      17.187  26.357 -40.624  1.00  0.950          H  
ATOM  11266 1HG1 ILE C 728      14.571  27.598 -41.304  1.00  0.950          H  
ATOM  11267 2HG1 ILE C 728      15.792  27.223 -42.485  1.00  0.950          H  
ATOM  11268 1HG2 ILE C 728      15.455  26.032 -38.965  1.00  0.950          H  
ATOM  11269 2HG2 ILE C 728      16.712  27.049 -38.385  1.00  0.950          H  
ATOM  11270 3HG2 ILE C 728      15.198  27.763 -38.889  1.00  0.950          H  
ATOM  11271 1HD1 ILE C 728      14.097  25.490 -42.373  1.00  0.950          H  
ATOM  11272 2HD1 ILE C 728      15.655  24.849 -41.828  1.00  0.950          H  
ATOM  11273 3HD1 ILE C 728      14.401  25.233 -40.664  1.00  0.950          H  
ATOM  11274  N   ALA C 729      19.130  27.970 -39.311  1.00  0.550          N  
ATOM  11275  CA  ALA C 729      20.028  28.019 -38.179  1.00  0.540          C  
ATOM  11276  C   ALA C 729      20.696  29.376 -38.028  1.00  0.560          C  
ATOM  11277  O   ALA C 729      20.766  29.927 -36.916  1.00  0.560          O  
ATOM  11278  CB  ALA C 729      21.059  26.921 -38.366  1.00  0.760          C  
ATOM  11279  H   ALA C 729      19.304  27.280 -40.033  1.00  0.660          H  
ATOM  11280  HA  ALA C 729      19.453  27.838 -37.281  1.00  0.650          H  
ATOM  11281 1HB  ALA C 729      21.733  26.884 -37.545  1.00  0.910          H  
ATOM  11282 2HB  ALA C 729      20.555  25.971 -38.465  1.00  0.910          H  
ATOM  11283 3HB  ALA C 729      21.601  27.117 -39.274  1.00  0.910          H  
ATOM  11284  N   LYS C 730      21.112  29.971 -39.148  1.00  0.580          N  
ATOM  11285  CA  LYS C 730      21.756  31.262 -39.098  1.00  0.600          C  
ATOM  11286  C   LYS C 730      20.789  32.343 -38.631  1.00  0.590          C  
ATOM  11287  O   LYS C 730      21.141  33.140 -37.755  1.00  0.610          O  
ATOM  11288  CB  LYS C 730      22.356  31.613 -40.455  1.00  0.830          C  
ATOM  11289  CG  LYS C 730      23.131  32.933 -40.490  1.00  0.830          C  
ATOM  11290  CD  LYS C 730      23.781  33.150 -41.854  1.00  0.830          C  
ATOM  11291  CE  LYS C 730      24.552  34.463 -41.904  1.00  0.830          C  
ATOM  11292  NZ  LYS C 730      25.196  34.679 -43.231  1.00  0.830          N  
ATOM  11293  H   LYS C 730      21.040  29.495 -40.054  1.00  0.700          H  
ATOM  11294  HA  LYS C 730      22.568  31.208 -38.373  1.00  0.720          H  
ATOM  11295 1HB  LYS C 730      23.026  30.809 -40.769  1.00  1.000          H  
ATOM  11296 2HB  LYS C 730      21.552  31.668 -41.195  1.00  1.000          H  
ATOM  11297 1HG  LYS C 730      22.449  33.763 -40.284  1.00  1.000          H  
ATOM  11298 2HG  LYS C 730      23.901  32.919 -39.719  1.00  1.000          H  
ATOM  11299 1HD  LYS C 730      24.464  32.325 -42.067  1.00  1.000          H  
ATOM  11300 2HD  LYS C 730      23.005  33.162 -42.620  1.00  1.000          H  
ATOM  11301 1HE  LYS C 730      23.866  35.286 -41.704  1.00  1.000          H  
ATOM  11302 2HE  LYS C 730      25.324  34.452 -41.135  1.00  1.000          H  
ATOM  11303 1HZ  LYS C 730      25.697  35.557 -43.225  1.00  1.000          H  
ATOM  11304 2HZ  LYS C 730      25.842  33.926 -43.419  1.00  1.000          H  
ATOM  11305 3HZ  LYS C 730      24.488  34.702 -43.951  1.00  1.000          H  
ATOM  11306  N   GLU C 731      19.566  32.374 -39.188  1.00  0.580          N  
ATOM  11307  CA  GLU C 731      18.593  33.401 -38.805  1.00  0.570          C  
ATOM  11308  C   GLU C 731      18.179  33.289 -37.336  1.00  0.570          C  
ATOM  11309  O   GLU C 731      17.956  34.303 -36.665  1.00  0.570          O  
ATOM  11310  CB  GLU C 731      17.372  33.348 -39.711  1.00  0.800          C  
ATOM  11311  CG  GLU C 731      17.601  33.823 -41.138  1.00  0.800          C  
ATOM  11312  CD  GLU C 731      17.912  35.303 -41.221  1.00  0.800          C  
ATOM  11313  OE1 GLU C 731      17.202  36.072 -40.622  1.00  0.800          O  
ATOM  11314  OE2 GLU C 731      18.863  35.666 -41.870  1.00  0.800          O  
ATOM  11315  H   GLU C 731      19.313  31.694 -39.918  1.00  0.700          H  
ATOM  11316  HA  GLU C 731      19.062  34.375 -38.945  1.00  0.680          H  
ATOM  11317 1HB  GLU C 731      17.000  32.322 -39.754  1.00  0.960          H  
ATOM  11318 2HB  GLU C 731      16.606  33.965 -39.293  1.00  0.960          H  
ATOM  11319 1HG  GLU C 731      18.432  33.263 -41.565  1.00  0.960          H  
ATOM  11320 2HG  GLU C 731      16.710  33.602 -41.725  1.00  0.960          H  
ATOM  11321  N   ILE C 732      18.101  32.054 -36.826  1.00  0.560          N  
ATOM  11322  CA  ILE C 732      17.739  31.839 -35.431  1.00  0.570          C  
ATOM  11323  C   ILE C 732      18.787  32.447 -34.509  1.00  0.580          C  
ATOM  11324  O   ILE C 732      18.446  33.223 -33.600  1.00  0.590          O  
ATOM  11325  CB  ILE C 732      17.607  30.321 -35.175  1.00  0.790          C  
ATOM  11326  CG1 ILE C 732      16.393  29.816 -35.899  1.00  0.790          C  
ATOM  11327  CG2 ILE C 732      17.535  30.003 -33.689  1.00  0.790          C  
ATOM  11328  CD1 ILE C 732      16.367  28.367 -36.012  1.00  0.790          C  
ATOM  11329  H   ILE C 732      18.243  31.253 -37.450  1.00  0.670          H  
ATOM  11330  HA  ILE C 732      16.797  32.317 -35.237  1.00  0.680          H  
ATOM  11331  HB  ILE C 732      18.467  29.811 -35.604  1.00  0.950          H  
ATOM  11332 1HG1 ILE C 732      15.526  30.118 -35.367  1.00  0.950          H  
ATOM  11333 2HG1 ILE C 732      16.349  30.253 -36.881  1.00  0.950          H  
ATOM  11334 1HG2 ILE C 732      17.451  28.949 -33.518  1.00  0.950          H  
ATOM  11335 2HG2 ILE C 732      18.442  30.338 -33.210  1.00  0.950          H  
ATOM  11336 3HG2 ILE C 732      16.672  30.499 -33.264  1.00  0.950          H  
ATOM  11337 1HD1 ILE C 732      15.478  28.073 -36.527  1.00  0.950          H  
ATOM  11338 2HD1 ILE C 732      17.229  28.076 -36.564  1.00  0.950          H  
ATOM  11339 3HD1 ILE C 732      16.390  27.877 -35.063  1.00  0.950          H  
ATOM  11340  N   LYS C 733      20.057  32.155 -34.769  1.00  0.590          N  
ATOM  11341  CA  LYS C 733      21.107  32.729 -33.952  1.00  0.620          C  
ATOM  11342  C   LYS C 733      21.169  34.252 -34.082  1.00  0.650          C  
ATOM  11343  O   LYS C 733      21.259  34.971 -33.081  1.00  0.730          O  
ATOM  11344  CB  LYS C 733      22.458  32.142 -34.331  1.00  0.860          C  
ATOM  11345  CG  LYS C 733      23.615  32.693 -33.515  1.00  0.860          C  
ATOM  11346  CD  LYS C 733      24.894  32.036 -33.912  1.00  0.860          C  
ATOM  11347  CE  LYS C 733      26.066  32.549 -33.109  1.00  0.860          C  
ATOM  11348  NZ  LYS C 733      27.318  31.928 -33.566  1.00  0.860          N  
ATOM  11349  H   LYS C 733      20.285  31.510 -35.539  1.00  0.710          H  
ATOM  11350  HA  LYS C 733      20.898  32.487 -32.909  1.00  0.740          H  
ATOM  11351 1HB  LYS C 733      22.429  31.060 -34.195  1.00  1.030          H  
ATOM  11352 2HB  LYS C 733      22.651  32.333 -35.390  1.00  1.030          H  
ATOM  11353 1HG  LYS C 733      23.713  33.764 -33.695  1.00  1.030          H  
ATOM  11354 2HG  LYS C 733      23.427  32.545 -32.458  1.00  1.030          H  
ATOM  11355 1HD  LYS C 733      24.809  30.964 -33.745  1.00  1.030          H  
ATOM  11356 2HD  LYS C 733      25.079  32.205 -34.972  1.00  1.030          H  
ATOM  11357 1HE  LYS C 733      26.145  33.630 -33.201  1.00  1.030          H  
ATOM  11358 2HE  LYS C 733      25.910  32.291 -32.061  1.00  1.030          H  
ATOM  11359 1HZ  LYS C 733      28.096  32.247 -33.011  1.00  1.030          H  
ATOM  11360 2HZ  LYS C 733      27.215  30.903 -33.478  1.00  1.030          H  
ATOM  11361 3HZ  LYS C 733      27.480  32.152 -34.533  1.00  1.030          H  
ATOM  11362  N   LYS C 734      21.150  34.745 -35.325  1.00  0.610          N  
ATOM  11363  CA  LYS C 734      21.279  36.166 -35.622  1.00  0.640          C  
ATOM  11364  C   LYS C 734      20.259  37.043 -34.907  1.00  0.710          C  
ATOM  11365  O   LYS C 734      20.606  38.114 -34.406  1.00  0.740          O  
ATOM  11366  CB  LYS C 734      21.182  36.387 -37.133  1.00  0.880          C  
ATOM  11367  CG  LYS C 734      21.345  37.835 -37.598  1.00  0.880          C  
ATOM  11368  CD  LYS C 734      21.312  37.924 -39.127  1.00  0.880          C  
ATOM  11369  CE  LYS C 734      21.415  39.371 -39.603  1.00  0.880          C  
ATOM  11370  NZ  LYS C 734      21.418  39.475 -41.094  1.00  0.880          N  
ATOM  11371  H   LYS C 734      21.075  34.101 -36.118  1.00  0.730          H  
ATOM  11372  HA  LYS C 734      22.269  36.482 -35.296  1.00  0.770          H  
ATOM  11373 1HB  LYS C 734      21.933  35.777 -37.636  1.00  1.060          H  
ATOM  11374 2HB  LYS C 734      20.206  36.038 -37.476  1.00  1.060          H  
ATOM  11375 1HG  LYS C 734      20.535  38.444 -37.192  1.00  1.060          H  
ATOM  11376 2HG  LYS C 734      22.292  38.230 -37.229  1.00  1.060          H  
ATOM  11377 1HD  LYS C 734      22.143  37.352 -39.543  1.00  1.060          H  
ATOM  11378 2HD  LYS C 734      20.376  37.489 -39.496  1.00  1.060          H  
ATOM  11379 1HE  LYS C 734      20.568  39.932 -39.212  1.00  1.060          H  
ATOM  11380 2HE  LYS C 734      22.336  39.807 -39.217  1.00  1.060          H  
ATOM  11381 1HZ  LYS C 734      21.488  40.448 -41.363  1.00  1.060          H  
ATOM  11382 2HZ  LYS C 734      22.206  38.968 -41.466  1.00  1.060          H  
ATOM  11383 3HZ  LYS C 734      20.565  39.084 -41.474  1.00  1.060          H  
ATOM  11384  N   SER C 735      19.007  36.593 -34.839  1.00  0.750          N  
ATOM  11385  CA  SER C 735      17.942  37.363 -34.214  1.00  0.820          C  
ATOM  11386  C   SER C 735      17.951  37.349 -32.684  1.00  1.130          C  
ATOM  11387  O   SER C 735      17.170  38.078 -32.067  1.00  1.250          O  
ATOM  11388  CB  SER C 735      16.597  36.892 -34.691  1.00  1.120          C  
ATOM  11389  OG  SER C 735      16.288  35.640 -34.197  1.00  1.120          O  
ATOM  11390  H   SER C 735      18.747  35.714 -35.302  1.00  0.900          H  
ATOM  11391  HA  SER C 735      18.058  38.397 -34.533  1.00  0.980          H  
ATOM  11392 1HB  SER C 735      15.842  37.596 -34.363  1.00  1.340          H  
ATOM  11393 2HB  SER C 735      16.583  36.867 -35.780  1.00  1.340          H  
ATOM  11394  HG  SER C 735      15.499  35.359 -34.710  1.00  1.340          H  
ATOM  11395  N   GLY C 736      18.808  36.540 -32.050  1.00  1.540          N  
ATOM  11396  CA  GLY C 736      18.821  36.514 -30.594  1.00  2.130          C  
ATOM  11397  C   GLY C 736      18.310  35.243 -29.916  1.00  1.670          C  
ATOM  11398  O   GLY C 736      18.010  35.270 -28.711  1.00  2.300          O  
ATOM  11399  H   GLY C 736      19.491  35.984 -32.576  1.00  1.850          H  
ATOM  11400 1HA  GLY C 736      19.850  36.677 -30.273  1.00  2.560          H  
ATOM  11401 2HA  GLY C 736      18.257  37.365 -30.222  1.00  2.560          H  
ATOM  11402  N   PHE C 737      18.178  34.129 -30.636  1.00  0.950          N  
ATOM  11403  CA  PHE C 737      17.755  32.920 -29.954  1.00  1.440          C  
ATOM  11404  C   PHE C 737      18.936  32.267 -29.242  1.00  1.040          C  
ATOM  11405  O   PHE C 737      19.894  31.831 -29.879  1.00  1.180          O  
ATOM  11406  CB  PHE C 737      17.214  31.917 -30.928  1.00  1.820          C  
ATOM  11407  CG  PHE C 737      16.767  30.694 -30.264  1.00  1.820          C  
ATOM  11408  CD1 PHE C 737      15.534  30.631 -29.702  1.00  1.820          C  
ATOM  11409  CD2 PHE C 737      17.614  29.614 -30.154  1.00  1.820          C  
ATOM  11410  CE1 PHE C 737      15.132  29.508 -29.018  1.00  1.820          C  
ATOM  11411  CE2 PHE C 737      17.229  28.508 -29.487  1.00  1.820          C  
ATOM  11412  CZ  PHE C 737      15.983  28.458 -28.907  1.00  1.820          C  
ATOM  11413  H   PHE C 737      18.368  34.082 -31.644  1.00  1.140          H  
ATOM  11414  HA  PHE C 737      16.986  33.172 -29.223  1.00  1.730          H  
ATOM  11415 1HB  PHE C 737      16.391  32.346 -31.504  1.00  2.180          H  
ATOM  11416 2HB  PHE C 737      18.004  31.687 -31.592  1.00  2.180          H  
ATOM  11417  HD1 PHE C 737      14.882  31.499 -29.807  1.00  2.180          H  
ATOM  11418  HD2 PHE C 737      18.614  29.667 -30.600  1.00  2.180          H  
ATOM  11419  HE1 PHE C 737      14.143  29.450 -28.562  1.00  2.180          H  
ATOM  11420  HE2 PHE C 737      17.912  27.659 -29.399  1.00  2.180          H  
ATOM  11421  HZ  PHE C 737      15.681  27.567 -28.367  1.00  2.180          H  
ATOM  11422  N   ASN C 738      18.868  32.194 -27.915  1.00  0.760          N  
ATOM  11423  CA  ASN C 738      19.954  31.625 -27.116  1.00  0.560          C  
ATOM  11424  C   ASN C 738      19.517  30.418 -26.263  1.00  0.520          C  
ATOM  11425  O   ASN C 738      20.213  30.018 -25.313  1.00  0.580          O  
ATOM  11426  CB  ASN C 738      20.552  32.719 -26.253  1.00  0.860          C  
ATOM  11427  CG  ASN C 738      21.237  33.787 -27.084  1.00  0.860          C  
ATOM  11428  OD1 ASN C 738      22.311  33.558 -27.658  1.00  0.860          O  
ATOM  11429  ND2 ASN C 738      20.636  34.948 -27.156  1.00  0.860          N  
ATOM  11430  H   ASN C 738      18.057  32.578 -27.451  1.00  0.910          H  
ATOM  11431  HA  ASN C 738      20.726  31.265 -27.799  1.00  0.670          H  
ATOM  11432 1HB  ASN C 738      19.764  33.185 -25.657  1.00  1.040          H  
ATOM  11433 2HB  ASN C 738      21.275  32.289 -25.564  1.00  1.040          H  
ATOM  11434 1HD2 ASN C 738      21.042  35.687 -27.691  1.00  1.040          H  
ATOM  11435 2HD2 ASN C 738      19.767  35.098 -26.680  1.00  1.040          H  
ATOM  11436  N   GLY C 739      18.373  29.844 -26.602  1.00  0.580          N  
ATOM  11437  CA  GLY C 739      17.800  28.708 -25.882  1.00  0.650          C  
ATOM  11438  C   GLY C 739      18.230  27.373 -26.481  1.00  0.560          C  
ATOM  11439  O   GLY C 739      19.271  27.275 -27.132  1.00  0.570          O  
ATOM  11440  H   GLY C 739      17.874  30.210 -27.404  1.00  0.700          H  
ATOM  11441 1HA  GLY C 739      18.088  28.751 -24.832  1.00  0.780          H  
ATOM  11442 2HA  GLY C 739      16.714  28.787 -25.909  1.00  0.780          H  
ATOM  11443  N   VAL C 740      17.428  26.340 -26.247  1.00  0.510          N  
ATOM  11444  CA  VAL C 740      17.739  24.973 -26.697  1.00  0.450          C  
ATOM  11445  C   VAL C 740      16.979  24.589 -27.967  1.00  0.450          C  
ATOM  11446  O   VAL C 740      15.808  24.939 -28.112  1.00  0.460          O  
ATOM  11447  CB  VAL C 740      17.488  23.971 -25.558  1.00  0.650          C  
ATOM  11448  CG1 VAL C 740      17.707  22.530 -26.021  1.00  0.650          C  
ATOM  11449  CG2 VAL C 740      18.457  24.274 -24.429  1.00  0.650          C  
ATOM  11450  H   VAL C 740      16.558  26.533 -25.732  1.00  0.610          H  
ATOM  11451  HA  VAL C 740      18.805  24.929 -26.928  1.00  0.540          H  
ATOM  11452  HB  VAL C 740      16.468  24.082 -25.208  1.00  0.780          H  
ATOM  11453 1HG1 VAL C 740      17.550  21.871 -25.183  1.00  0.780          H  
ATOM  11454 2HG1 VAL C 740      17.013  22.266 -26.822  1.00  0.780          H  
ATOM  11455 3HG1 VAL C 740      18.725  22.408 -26.376  1.00  0.780          H  
ATOM  11456 1HG2 VAL C 740      18.289  23.590 -23.598  1.00  0.780          H  
ATOM  11457 2HG2 VAL C 740      19.460  24.160 -24.789  1.00  0.780          H  
ATOM  11458 3HG2 VAL C 740      18.311  25.292 -24.097  1.00  0.780          H  
ATOM  11459  N   THR C 741      17.675  23.938 -28.908  1.00  0.440          N  
ATOM  11460  CA  THR C 741      17.078  23.530 -30.183  1.00  0.450          C  
ATOM  11461  C   THR C 741      16.840  22.028 -30.358  1.00  0.420          C  
ATOM  11462  O   THR C 741      17.754  21.220 -30.181  1.00  0.420          O  
ATOM  11463  CB  THR C 741      17.984  23.957 -31.352  1.00  0.630          C  
ATOM  11464  OG1 THR C 741      18.125  25.387 -31.340  1.00  0.630          O  
ATOM  11465  CG2 THR C 741      17.378  23.462 -32.695  1.00  0.630          C  
ATOM  11466  H   THR C 741      18.652  23.693 -28.720  1.00  0.530          H  
ATOM  11467  HA  THR C 741      16.122  24.026 -30.273  1.00  0.540          H  
ATOM  11468  HB  THR C 741      18.973  23.514 -31.228  1.00  0.750          H  
ATOM  11469  HG1 THR C 741      18.552  25.597 -30.497  1.00  0.750          H  
ATOM  11470 1HG2 THR C 741      17.990  23.748 -33.505  1.00  0.750          H  
ATOM  11471 2HG2 THR C 741      17.310  22.382 -32.701  1.00  0.750          H  
ATOM  11472 3HG2 THR C 741      16.394  23.872 -32.846  1.00  0.750          H  
ATOM  11473  N   LEU C 742      15.617  21.659 -30.758  1.00  0.400          N  
ATOM  11474  CA  LEU C 742      15.270  20.266 -31.053  1.00  0.380          C  
ATOM  11475  C   LEU C 742      14.955  20.084 -32.541  1.00  0.390          C  
ATOM  11476  O   LEU C 742      14.156  20.837 -33.107  1.00  0.400          O  
ATOM  11477  CB  LEU C 742      14.093  19.823 -30.205  1.00  0.540          C  
ATOM  11478  CG  LEU C 742      13.522  18.386 -30.383  1.00  0.540          C  
ATOM  11479  CD1 LEU C 742      14.555  17.338 -29.971  1.00  0.540          C  
ATOM  11480  CD2 LEU C 742      12.297  18.260 -29.500  1.00  0.540          C  
ATOM  11481  H   LEU C 742      14.908  22.392 -30.854  1.00  0.480          H  
ATOM  11482  HA  LEU C 742      16.118  19.659 -30.796  1.00  0.460          H  
ATOM  11483 1HB  LEU C 742      14.375  19.931 -29.169  1.00  0.650          H  
ATOM  11484 2HB  LEU C 742      13.307  20.505 -30.433  1.00  0.650          H  
ATOM  11485  HG  LEU C 742      13.248  18.205 -31.425  1.00  0.650          H  
ATOM  11486 1HD1 LEU C 742      14.128  16.345 -30.078  1.00  0.650          H  
ATOM  11487 2HD1 LEU C 742      15.424  17.408 -30.594  1.00  0.650          H  
ATOM  11488 3HD1 LEU C 742      14.846  17.499 -28.943  1.00  0.650          H  
ATOM  11489 1HD2 LEU C 742      11.911  17.269 -29.609  1.00  0.650          H  
ATOM  11490 2HD2 LEU C 742      12.566  18.432 -28.458  1.00  0.650          H  
ATOM  11491 3HD2 LEU C 742      11.541  18.978 -29.797  1.00  0.650          H  
ATOM  11492  N   ILE C 743      15.579  19.094 -33.169  1.00  0.390          N  
ATOM  11493  CA  ILE C 743      15.353  18.881 -34.600  1.00  0.390          C  
ATOM  11494  C   ILE C 743      14.504  17.652 -34.942  1.00  0.380          C  
ATOM  11495  O   ILE C 743      14.732  16.547 -34.451  1.00  0.380          O  
ATOM  11496  CB  ILE C 743      16.702  18.757 -35.345  1.00  0.550          C  
ATOM  11497  CG1 ILE C 743      17.619  19.980 -35.041  1.00  0.550          C  
ATOM  11498  CG2 ILE C 743      16.503  18.582 -36.882  1.00  0.550          C  
ATOM  11499  CD1 ILE C 743      17.131  21.320 -35.385  1.00  0.550          C  
ATOM  11500  H   ILE C 743      16.256  18.538 -32.630  1.00  0.470          H  
ATOM  11501  HA  ILE C 743      14.823  19.745 -34.996  1.00  0.470          H  
ATOM  11502  HB  ILE C 743      17.219  17.888 -34.984  1.00  0.660          H  
ATOM  11503 1HG1 ILE C 743      17.879  19.963 -33.979  1.00  0.660          H  
ATOM  11504 2HG1 ILE C 743      18.474  19.871 -35.601  1.00  0.660          H  
ATOM  11505 1HG2 ILE C 743      17.477  18.479 -37.357  1.00  0.660          H  
ATOM  11506 2HG2 ILE C 743      15.920  17.690 -37.103  1.00  0.660          H  
ATOM  11507 3HG2 ILE C 743      15.990  19.443 -37.295  1.00  0.660          H  
ATOM  11508 1HD1 ILE C 743      17.910  22.033 -35.143  1.00  0.660          H  
ATOM  11509 2HD1 ILE C 743      16.921  21.384 -36.436  1.00  0.660          H  
ATOM  11510 3HD1 ILE C 743      16.238  21.554 -34.817  1.00  0.660          H  
ATOM  11511  N   ALA C 744      13.488  17.860 -35.777  1.00  0.370          N  
ATOM  11512  CA  ALA C 744      12.667  16.772 -36.311  1.00  0.360          C  
ATOM  11513  C   ALA C 744      12.916  16.627 -37.807  1.00  0.380          C  
ATOM  11514  O   ALA C 744      12.737  15.546 -38.368  1.00  0.390          O  
ATOM  11515  CB  ALA C 744      11.203  16.992 -36.064  1.00  0.510          C  
ATOM  11516  H   ALA C 744      13.311  18.812 -36.087  1.00  0.440          H  
ATOM  11517  HA  ALA C 744      12.970  15.841 -35.831  1.00  0.430          H  
ATOM  11518 1HB  ALA C 744      10.647  16.156 -36.473  1.00  0.610          H  
ATOM  11519 2HB  ALA C 744      11.052  17.035 -35.016  1.00  0.610          H  
ATOM  11520 3HB  ALA C 744      10.881  17.918 -36.538  1.00  0.610          H  
ATOM  11521  N   SER C 745      13.299  17.731 -38.458  1.00  0.380          N  
ATOM  11522  CA  SER C 745      13.520  17.732 -39.903  1.00  0.380          C  
ATOM  11523  C   SER C 745      14.500  16.619 -40.248  1.00  0.380          C  
ATOM  11524  O   SER C 745      15.535  16.469 -39.593  1.00  0.390          O  
ATOM  11525  CB  SER C 745      14.055  19.071 -40.349  1.00  0.530          C  
ATOM  11526  OG  SER C 745      14.281  19.095 -41.727  1.00  0.530          O  
ATOM  11527  H   SER C 745      13.377  18.605 -37.946  1.00  0.460          H  
ATOM  11528  HA  SER C 745      12.570  17.546 -40.408  1.00  0.460          H  
ATOM  11529 1HB  SER C 745      13.360  19.847 -40.078  1.00  0.640          H  
ATOM  11530 2HB  SER C 745      14.985  19.282 -39.827  1.00  0.640          H  
ATOM  11531  HG  SER C 745      14.246  20.049 -41.966  1.00  0.640          H  
ATOM  11532  N   ASN C 746      14.169  15.816 -41.263  1.00  0.390          N  
ATOM  11533  CA  ASN C 746      15.019  14.695 -41.631  1.00  0.390          C  
ATOM  11534  C   ASN C 746      16.052  14.911 -42.734  1.00  0.430          C  
ATOM  11535  O   ASN C 746      15.859  15.764 -43.599  1.00  0.450          O  
ATOM  11536  CB  ASN C 746      14.172  13.468 -41.917  1.00  0.550          C  
ATOM  11537  CG  ASN C 746      13.687  12.819 -40.638  1.00  0.550          C  
ATOM  11538  OD1 ASN C 746      14.496  12.563 -39.708  1.00  0.550          O  
ATOM  11539  ND2 ASN C 746      12.404  12.543 -40.566  1.00  0.550          N  
ATOM  11540  H   ASN C 746      13.313  16.004 -41.764  1.00  0.470          H  
ATOM  11541  HA  ASN C 746      15.545  14.477 -40.742  1.00  0.470          H  
ATOM  11542 1HB  ASN C 746      13.303  13.769 -42.500  1.00  0.660          H  
ATOM  11543 2HB  ASN C 746      14.720  12.748 -42.515  1.00  0.660          H  
ATOM  11544 1HD2 ASN C 746      12.026  12.115 -39.742  1.00  0.660          H  
ATOM  11545 2HD2 ASN C 746      11.795  12.764 -41.328  1.00  0.660          H  
ATOM  11546  N   PRO C 747      17.143  14.102 -42.728  1.00  0.450          N  
ATOM  11547  CA  PRO C 747      17.572  13.054 -41.767  1.00  0.440          C  
ATOM  11548  C   PRO C 747      18.062  13.657 -40.438  1.00  0.450          C  
ATOM  11549  O   PRO C 747      19.160  14.210 -40.388  1.00  0.530          O  
ATOM  11550  CB  PRO C 747      18.737  12.387 -42.528  1.00  0.660          C  
ATOM  11551  CG  PRO C 747      18.564  12.817 -43.990  1.00  0.660          C  
ATOM  11552  CD  PRO C 747      18.005  14.207 -43.901  1.00  0.660          C  
ATOM  11553  HA  PRO C 747      16.771  12.331 -41.591  1.00  0.530          H  
ATOM  11554 1HB  PRO C 747      19.698  12.696 -42.107  1.00  0.790          H  
ATOM  11555 2HB  PRO C 747      18.666  11.297 -42.402  1.00  0.790          H  
ATOM  11556 1HG  PRO C 747      19.533  12.795 -44.520  1.00  0.790          H  
ATOM  11557 2HG  PRO C 747      17.894  12.129 -44.527  1.00  0.790          H  
ATOM  11558 1HD  PRO C 747      18.807  14.941 -43.724  1.00  0.790          H  
ATOM  11559 2HD  PRO C 747      17.419  14.451 -44.798  1.00  0.790          H  
ATOM  11560  N   VAL C 748      17.273  13.495 -39.371  1.00  0.410          N  
ATOM  11561  CA  VAL C 748      17.489  14.161 -38.080  1.00  0.400          C  
ATOM  11562  C   VAL C 748      18.864  14.110 -37.427  1.00  0.420          C  
ATOM  11563  O   VAL C 748      19.244  15.055 -36.734  1.00  0.480          O  
ATOM  11564  CB  VAL C 748      16.439  13.684 -37.073  1.00  0.560          C  
ATOM  11565  CG1 VAL C 748      16.628  12.206 -36.699  1.00  0.560          C  
ATOM  11566  CG2 VAL C 748      16.518  14.541 -35.855  1.00  0.560          C  
ATOM  11567  H   VAL C 748      16.403  12.965 -39.478  1.00  0.490          H  
ATOM  11568  HA  VAL C 748      17.264  15.217 -38.253  1.00  0.480          H  
ATOM  11569  HB  VAL C 748      15.447  13.801 -37.525  1.00  0.680          H  
ATOM  11570 1HG1 VAL C 748      15.851  11.905 -35.988  1.00  0.680          H  
ATOM  11571 2HG1 VAL C 748      16.552  11.611 -37.596  1.00  0.680          H  
ATOM  11572 3HG1 VAL C 748      17.599  12.039 -36.236  1.00  0.680          H  
ATOM  11573 1HG2 VAL C 748      15.750  14.231 -35.198  1.00  0.680          H  
ATOM  11574 2HG2 VAL C 748      17.463  14.446 -35.355  1.00  0.680          H  
ATOM  11575 3HG2 VAL C 748      16.360  15.573 -36.136  1.00  0.680          H  
ATOM  11576  N   ASP C 749      19.649  13.081 -37.669  1.00  0.420          N  
ATOM  11577  CA  ASP C 749      20.930  13.006 -36.996  1.00  0.430          C  
ATOM  11578  C   ASP C 749      21.930  13.889 -37.726  1.00  0.450          C  
ATOM  11579  O   ASP C 749      22.844  14.460 -37.124  1.00  0.460          O  
ATOM  11580  CB  ASP C 749      21.414  11.570 -37.049  1.00  0.600          C  
ATOM  11581  CG  ASP C 749      20.469  10.616 -36.382  1.00  0.600          C  
ATOM  11582  OD1 ASP C 749      20.274  10.613 -35.193  1.00  0.600          O  
ATOM  11583  OD2 ASP C 749      19.832   9.923 -37.148  1.00  0.600          O  
ATOM  11584  H   ASP C 749      19.326  12.301 -38.236  1.00  0.500          H  
ATOM  11585  HA  ASP C 749      20.824  13.346 -35.965  1.00  0.520          H  
ATOM  11586 1HB  ASP C 749      21.546  11.266 -38.084  1.00  0.720          H  
ATOM  11587 2HB  ASP C 749      22.387  11.500 -36.559  1.00  0.720          H  
ATOM  11588  N   ILE C 750      21.729  14.057 -39.029  1.00  0.470          N  
ATOM  11589  CA  ILE C 750      22.652  14.815 -39.829  1.00  0.500          C  
ATOM  11590  C   ILE C 750      22.186  16.249 -39.770  1.00  0.490          C  
ATOM  11591  O   ILE C 750      22.999  17.175 -39.741  1.00  0.500          O  
ATOM  11592  CB  ILE C 750      22.690  14.364 -41.294  1.00  0.690          C  
ATOM  11593  CG1 ILE C 750      23.118  12.936 -41.362  1.00  0.690          C  
ATOM  11594  CG2 ILE C 750      23.762  15.222 -41.982  1.00  0.690          C  
ATOM  11595  CD1 ILE C 750      22.953  12.276 -42.688  1.00  0.690          C  
ATOM  11596  H   ILE C 750      20.911  13.655 -39.484  1.00  0.560          H  
ATOM  11597  HA  ILE C 750      23.652  14.742 -39.407  1.00  0.600          H  
ATOM  11598  HB  ILE C 750      21.716  14.474 -41.774  1.00  0.830          H  
ATOM  11599 1HG1 ILE C 750      24.159  12.872 -41.073  1.00  0.830          H  
ATOM  11600 2HG1 ILE C 750      22.516  12.380 -40.657  1.00  0.830          H  
ATOM  11601 1HG2 ILE C 750      23.881  14.935 -42.994  1.00  0.830          H  
ATOM  11602 2HG2 ILE C 750      23.486  16.268 -41.951  1.00  0.830          H  
ATOM  11603 3HG2 ILE C 750      24.698  15.092 -41.481  1.00  0.830          H  
ATOM  11604 1HD1 ILE C 750      23.272  11.241 -42.610  1.00  0.830          H  
ATOM  11605 2HD1 ILE C 750      21.911  12.307 -42.998  1.00  0.830          H  
ATOM  11606 3HD1 ILE C 750      23.555  12.776 -43.404  1.00  0.830          H  
ATOM  11607  N   MET C 751      20.871  16.444 -39.815  1.00  0.480          N  
ATOM  11608  CA  MET C 751      20.337  17.783 -39.806  1.00  0.480          C  
ATOM  11609  C   MET C 751      20.565  18.464 -38.459  1.00  0.470          C  
ATOM  11610  O   MET C 751      20.784  19.677 -38.414  1.00  0.480          O  
ATOM  11611  CB  MET C 751      18.861  17.758 -40.158  1.00  0.670          C  
ATOM  11612  CG  MET C 751      18.584  17.286 -41.575  1.00  0.670          C  
ATOM  11613  SD  MET C 751      19.615  18.052 -42.800  1.00  0.670          S  
ATOM  11614  CE  MET C 751      19.242  19.711 -42.530  1.00  0.670          C  
ATOM  11615  H   MET C 751      20.244  15.641 -39.865  1.00  0.580          H  
ATOM  11616  HA  MET C 751      20.873  18.359 -40.549  1.00  0.580          H  
ATOM  11617 1HB  MET C 751      18.348  17.055 -39.499  1.00  0.810          H  
ATOM  11618 2HB  MET C 751      18.405  18.718 -39.999  1.00  0.810          H  
ATOM  11619 1HG  MET C 751      18.745  16.235 -41.632  1.00  0.810          H  
ATOM  11620 2HG  MET C 751      17.537  17.478 -41.822  1.00  0.810          H  
ATOM  11621 1HE  MET C 751      19.800  20.298 -43.205  1.00  0.810          H  
ATOM  11622 2HE  MET C 751      18.176  19.886 -42.678  1.00  0.810          H  
ATOM  11623 3HE  MET C 751      19.516  20.001 -41.529  1.00  0.810          H  
ATOM  11624  N   SER C 752      20.559  17.691 -37.371  1.00  0.450          N  
ATOM  11625  CA  SER C 752      20.862  18.234 -36.062  1.00  0.450          C  
ATOM  11626  C   SER C 752      22.333  18.625 -36.037  1.00  0.480          C  
ATOM  11627  O   SER C 752      22.690  19.717 -35.579  1.00  0.490          O  
ATOM  11628  CB  SER C 752      20.474  17.261 -34.989  1.00  0.630          C  
ATOM  11629  OG  SER C 752      20.718  17.789 -33.728  1.00  0.630          O  
ATOM  11630  H   SER C 752      20.316  16.699 -37.435  1.00  0.540          H  
ATOM  11631  HA  SER C 752      20.323  19.145 -35.920  1.00  0.540          H  
ATOM  11632 1HB  SER C 752      19.424  17.027 -35.086  1.00  0.760          H  
ATOM  11633 2HB  SER C 752      21.021  16.331 -35.126  1.00  0.760          H  
ATOM  11634  HG  SER C 752      20.550  17.073 -33.118  1.00  0.760          H  
ATOM  11635  N   TYR C 753      23.194  17.741 -36.557  1.00  0.500          N  
ATOM  11636  CA  TYR C 753      24.614  18.012 -36.672  1.00  0.520          C  
ATOM  11637  C   TYR C 753      24.816  19.310 -37.463  1.00  0.530          C  
ATOM  11638  O   TYR C 753      25.614  20.163 -37.061  1.00  0.550          O  
ATOM  11639  CB  TYR C 753      25.328  16.830 -37.325  1.00  0.720          C  
ATOM  11640  CG  TYR C 753      26.777  17.022 -37.507  1.00  0.720          C  
ATOM  11641  CD1 TYR C 753      27.698  16.642 -36.529  1.00  0.720          C  
ATOM  11642  CD2 TYR C 753      27.202  17.609 -38.653  1.00  0.720          C  
ATOM  11643  CE1 TYR C 753      29.057  16.857 -36.764  1.00  0.720          C  
ATOM  11644  CE2 TYR C 753      28.508  17.821 -38.852  1.00  0.720          C  
ATOM  11645  CZ  TYR C 753      29.437  17.464 -37.968  1.00  0.720          C  
ATOM  11646  OH  TYR C 753      30.766  17.699 -38.307  1.00  0.720          O  
ATOM  11647  H   TYR C 753      22.867  16.821 -36.863  1.00  0.600          H  
ATOM  11648  HA  TYR C 753      25.027  18.161 -35.682  1.00  0.620          H  
ATOM  11649 1HB  TYR C 753      25.170  15.936 -36.719  1.00  0.860          H  
ATOM  11650 2HB  TYR C 753      24.899  16.633 -38.294  1.00  0.860          H  
ATOM  11651  HD1 TYR C 753      27.362  16.174 -35.603  1.00  0.860          H  
ATOM  11652  HD2 TYR C 753      26.485  17.911 -39.413  1.00  0.860          H  
ATOM  11653  HE1 TYR C 753      29.806  16.556 -36.030  1.00  0.860          H  
ATOM  11654  HE2 TYR C 753      28.834  18.275 -39.736  1.00  0.860          H  
ATOM  11655  HH  TYR C 753      30.820  17.961 -39.283  1.00  0.860          H  
ATOM  11656  N   THR C 754      24.105  19.440 -38.601  1.00  0.530          N  
ATOM  11657  CA  THR C 754      24.174  20.604 -39.484  1.00  0.540          C  
ATOM  11658  C   THR C 754      23.840  21.873 -38.721  1.00  0.530          C  
ATOM  11659  O   THR C 754      24.578  22.856 -38.811  1.00  0.540          O  
ATOM  11660  CB  THR C 754      23.163  20.477 -40.662  1.00  0.750          C  
ATOM  11661  OG1 THR C 754      23.478  19.324 -41.449  1.00  0.750          O  
ATOM  11662  CG2 THR C 754      23.180  21.731 -41.559  1.00  0.750          C  
ATOM  11663  H   THR C 754      23.504  18.670 -38.874  1.00  0.640          H  
ATOM  11664  HA  THR C 754      25.186  20.686 -39.878  1.00  0.650          H  
ATOM  11665  HB  THR C 754      22.172  20.368 -40.271  1.00  0.900          H  
ATOM  11666  HG1 THR C 754      23.325  18.512 -40.916  1.00  0.900          H  
ATOM  11667 1HG2 THR C 754      22.460  21.601 -42.360  1.00  0.900          H  
ATOM  11668 2HG2 THR C 754      22.914  22.618 -40.984  1.00  0.900          H  
ATOM  11669 3HG2 THR C 754      24.169  21.866 -41.981  1.00  0.900          H  
ATOM  11670  N   TYR C 755      22.737  21.858 -37.968  1.00  0.520          N  
ATOM  11671  CA  TYR C 755      22.319  23.014 -37.190  1.00  0.520          C  
ATOM  11672  C   TYR C 755      23.446  23.429 -36.248  1.00  0.530          C  
ATOM  11673  O   TYR C 755      23.807  24.608 -36.173  1.00  0.530          O  
ATOM  11674  CB  TYR C 755      21.066  22.692 -36.388  1.00  0.730          C  
ATOM  11675  CG  TYR C 755      20.525  23.839 -35.595  1.00  0.730          C  
ATOM  11676  CD1 TYR C 755      19.622  24.676 -36.172  1.00  0.730          C  
ATOM  11677  CD2 TYR C 755      20.924  24.058 -34.305  1.00  0.730          C  
ATOM  11678  CE1 TYR C 755      19.101  25.703 -35.472  1.00  0.730          C  
ATOM  11679  CE2 TYR C 755      20.393  25.090 -33.600  1.00  0.730          C  
ATOM  11680  CZ  TYR C 755      19.475  25.911 -34.188  1.00  0.730          C  
ATOM  11681  OH  TYR C 755      18.881  26.891 -33.470  1.00  0.730          O  
ATOM  11682  H   TYR C 755      22.147  21.021 -37.976  1.00  0.620          H  
ATOM  11683  HA  TYR C 755      22.115  23.840 -37.867  1.00  0.620          H  
ATOM  11684 1HB  TYR C 755      20.284  22.343 -37.066  1.00  0.870          H  
ATOM  11685 2HB  TYR C 755      21.273  21.874 -35.702  1.00  0.870          H  
ATOM  11686  HD1 TYR C 755      19.303  24.509 -37.184  1.00  0.870          H  
ATOM  11687  HD2 TYR C 755      21.642  23.406 -33.845  1.00  0.870          H  
ATOM  11688  HE1 TYR C 755      18.373  26.333 -35.930  1.00  0.870          H  
ATOM  11689  HE2 TYR C 755      20.686  25.251 -32.571  1.00  0.870          H  
ATOM  11690  HH  TYR C 755      18.795  26.580 -32.553  1.00  0.870          H  
ATOM  11691  N   LEU C 756      24.006  22.455 -35.516  1.00  0.530          N  
ATOM  11692  CA  LEU C 756      25.087  22.735 -34.581  1.00  0.550          C  
ATOM  11693  C   LEU C 756      26.310  23.320 -35.287  1.00  0.540          C  
ATOM  11694  O   LEU C 756      26.885  24.315 -34.833  1.00  0.550          O  
ATOM  11695  CB  LEU C 756      25.477  21.443 -33.828  1.00  0.760          C  
ATOM  11696  CG  LEU C 756      26.656  21.516 -32.817  1.00  0.760          C  
ATOM  11697  CD1 LEU C 756      26.368  22.505 -31.727  1.00  0.760          C  
ATOM  11698  CD2 LEU C 756      26.858  20.139 -32.198  1.00  0.760          C  
ATOM  11699  H   LEU C 756      23.650  21.495 -35.606  1.00  0.640          H  
ATOM  11700  HA  LEU C 756      24.724  23.468 -33.869  1.00  0.660          H  
ATOM  11701 1HB  LEU C 756      24.618  21.084 -33.297  1.00  0.910          H  
ATOM  11702 2HB  LEU C 756      25.734  20.689 -34.571  1.00  0.910          H  
ATOM  11703  HG  LEU C 756      27.566  21.825 -33.335  1.00  0.910          H  
ATOM  11704 1HD1 LEU C 756      27.214  22.514 -31.044  1.00  0.910          H  
ATOM  11705 2HD1 LEU C 756      26.235  23.506 -32.129  1.00  0.910          H  
ATOM  11706 3HD1 LEU C 756      25.482  22.218 -31.192  1.00  0.910          H  
ATOM  11707 1HD2 LEU C 756      27.688  20.175 -31.499  1.00  0.910          H  
ATOM  11708 2HD2 LEU C 756      25.955  19.838 -31.670  1.00  0.910          H  
ATOM  11709 3HD2 LEU C 756      27.077  19.429 -32.986  1.00  0.910          H  
ATOM  11710  N   LYS C 757      26.709  22.742 -36.421  1.00  0.530          N  
ATOM  11711  CA  LYS C 757      27.871  23.258 -37.129  1.00  0.560          C  
ATOM  11712  C   LYS C 757      27.673  24.717 -37.551  1.00  0.540          C  
ATOM  11713  O   LYS C 757      28.604  25.523 -37.454  1.00  0.540          O  
ATOM  11714  CB  LYS C 757      28.174  22.385 -38.363  1.00  0.770          C  
ATOM  11715  CG  LYS C 757      29.388  22.835 -39.235  1.00  0.770          C  
ATOM  11716  CD  LYS C 757      30.732  22.695 -38.501  1.00  0.770          C  
ATOM  11717  CE  LYS C 757      31.925  23.152 -39.370  1.00  0.770          C  
ATOM  11718  NZ  LYS C 757      32.164  22.248 -40.536  1.00  0.770          N  
ATOM  11719  H   LYS C 757      26.224  21.907 -36.765  1.00  0.640          H  
ATOM  11720  HA  LYS C 757      28.717  23.217 -36.448  1.00  0.670          H  
ATOM  11721 1HB  LYS C 757      28.350  21.354 -38.043  1.00  0.930          H  
ATOM  11722 2HB  LYS C 757      27.293  22.369 -39.009  1.00  0.930          H  
ATOM  11723 1HG  LYS C 757      29.412  22.211 -40.132  1.00  0.930          H  
ATOM  11724 2HG  LYS C 757      29.255  23.873 -39.543  1.00  0.930          H  
ATOM  11725 1HD  LYS C 757      30.726  23.304 -37.599  1.00  0.930          H  
ATOM  11726 2HD  LYS C 757      30.881  21.651 -38.219  1.00  0.930          H  
ATOM  11727 1HE  LYS C 757      31.725  24.156 -39.738  1.00  0.930          H  
ATOM  11728 2HE  LYS C 757      32.818  23.171 -38.750  1.00  0.930          H  
ATOM  11729 1HZ  LYS C 757      32.946  22.573 -41.074  1.00  0.930          H  
ATOM  11730 2HZ  LYS C 757      32.360  21.295 -40.217  1.00  0.930          H  
ATOM  11731 3HZ  LYS C 757      31.349  22.209 -41.143  1.00  0.930          H  
ATOM  11732  N   VAL C 758      26.464  25.054 -38.004  1.00  0.550          N  
ATOM  11733  CA  VAL C 758      26.142  26.405 -38.438  1.00  0.560          C  
ATOM  11734  C   VAL C 758      26.067  27.438 -37.302  1.00  0.570          C  
ATOM  11735  O   VAL C 758      26.559  28.557 -37.477  1.00  0.580          O  
ATOM  11736  CB  VAL C 758      24.844  26.411 -39.270  1.00  0.780          C  
ATOM  11737  CG1 VAL C 758      24.399  27.883 -39.609  1.00  0.780          C  
ATOM  11738  CG2 VAL C 758      25.104  25.613 -40.554  1.00  0.780          C  
ATOM  11739  H   VAL C 758      25.760  24.312 -38.092  1.00  0.660          H  
ATOM  11740  HA  VAL C 758      26.940  26.722 -39.108  1.00  0.670          H  
ATOM  11741  HB  VAL C 758      24.045  25.930 -38.698  1.00  0.940          H  
ATOM  11742 1HG1 VAL C 758      23.495  27.872 -40.208  1.00  0.940          H  
ATOM  11743 2HG1 VAL C 758      24.204  28.445 -38.694  1.00  0.940          H  
ATOM  11744 3HG1 VAL C 758      25.189  28.379 -40.173  1.00  0.940          H  
ATOM  11745 1HG2 VAL C 758      24.216  25.569 -41.150  1.00  0.940          H  
ATOM  11746 2HG2 VAL C 758      25.901  26.092 -41.122  1.00  0.940          H  
ATOM  11747 3HG2 VAL C 758      25.405  24.606 -40.307  1.00  0.940          H  
ATOM  11748  N   THR C 759      25.416  27.114 -36.171  1.00  0.550          N  
ATOM  11749  CA  THR C 759      25.293  28.114 -35.106  1.00  0.560          C  
ATOM  11750  C   THR C 759      26.484  28.151 -34.147  1.00  0.560          C  
ATOM  11751  O   THR C 759      26.824  29.207 -33.595  1.00  0.580          O  
ATOM  11752  CB  THR C 759      24.064  27.847 -34.223  1.00  0.780          C  
ATOM  11753  OG1 THR C 759      24.221  26.581 -33.549  1.00  0.780          O  
ATOM  11754  CG2 THR C 759      22.836  27.792 -35.060  1.00  0.780          C  
ATOM  11755  H   THR C 759      24.985  26.188 -36.066  1.00  0.660          H  
ATOM  11756  HA  THR C 759      25.196  29.093 -35.569  1.00  0.670          H  
ATOM  11757  HB  THR C 759      23.969  28.635 -33.502  1.00  0.940          H  
ATOM  11758  HG1 THR C 759      23.479  26.460 -32.940  1.00  0.940          H  
ATOM  11759 1HG2 THR C 759      21.972  27.607 -34.428  1.00  0.940          H  
ATOM  11760 2HG2 THR C 759      22.708  28.736 -35.583  1.00  0.940          H  
ATOM  11761 3HG2 THR C 759      22.944  26.992 -35.765  1.00  0.940          H  
ATOM  11762  N   GLY C 760      27.155  27.022 -33.940  1.00  0.560          N  
ATOM  11763  CA  GLY C 760      28.273  26.983 -33.017  1.00  0.560          C  
ATOM  11764  C   GLY C 760      27.812  26.966 -31.562  1.00  0.560          C  
ATOM  11765  O   GLY C 760      28.594  27.256 -30.652  1.00  0.560          O  
ATOM  11766  H   GLY C 760      26.875  26.152 -34.397  1.00  0.670          H  
ATOM  11767 1HA  GLY C 760      28.859  26.085 -33.220  1.00  0.670          H  
ATOM  11768 2HA  GLY C 760      28.923  27.835 -33.194  1.00  0.670          H  
ATOM  11769  N   PHE C 761      26.541  26.646 -31.338  1.00  0.560          N  
ATOM  11770  CA  PHE C 761      25.993  26.615 -29.992  1.00  0.550          C  
ATOM  11771  C   PHE C 761      26.677  25.529 -29.217  1.00  0.540          C  
ATOM  11772  O   PHE C 761      27.133  24.549 -29.791  1.00  0.550          O  
ATOM  11773  CB  PHE C 761      24.487  26.315 -29.997  1.00  0.770          C  
ATOM  11774  CG  PHE C 761      23.552  27.416 -30.498  1.00  0.770          C  
ATOM  11775  CD1 PHE C 761      23.946  28.758 -30.620  1.00  0.770          C  
ATOM  11776  CD2 PHE C 761      22.235  27.096 -30.822  1.00  0.770          C  
ATOM  11777  CE1 PHE C 761      23.050  29.718 -31.052  1.00  0.770          C  
ATOM  11778  CE2 PHE C 761      21.346  28.067 -31.258  1.00  0.770          C  
ATOM  11779  CZ  PHE C 761      21.755  29.377 -31.370  1.00  0.770          C  
ATOM  11780  H   PHE C 761      25.940  26.434 -32.132  1.00  0.670          H  
ATOM  11781  HA  PHE C 761      26.198  27.558 -29.490  1.00  0.660          H  
ATOM  11782 1HB  PHE C 761      24.322  25.434 -30.614  1.00  0.930          H  
ATOM  11783 2HB  PHE C 761      24.180  26.040 -28.985  1.00  0.930          H  
ATOM  11784  HD1 PHE C 761      24.958  29.065 -30.378  1.00  0.930          H  
ATOM  11785  HD2 PHE C 761      21.903  26.059 -30.719  1.00  0.930          H  
ATOM  11786  HE1 PHE C 761      23.371  30.749 -31.131  1.00  0.930          H  
ATOM  11787  HE2 PHE C 761      20.321  27.802 -31.502  1.00  0.930          H  
ATOM  11788  HZ  PHE C 761      21.054  30.148 -31.703  1.00  0.930          H  
ATOM  11789  N   GLU C 762      26.783  25.684 -27.915  1.00  0.540          N  
ATOM  11790  CA  GLU C 762      27.352  24.593 -27.150  1.00  0.530          C  
ATOM  11791  C   GLU C 762      26.558  23.346 -27.541  1.00  0.500          C  
ATOM  11792  O   GLU C 762      25.330  23.416 -27.527  1.00  0.480          O  
ATOM  11793  CB  GLU C 762      27.220  24.869 -25.646  1.00  0.750          C  
ATOM  11794  CG  GLU C 762      27.853  23.825 -24.759  1.00  0.750          C  
ATOM  11795  CD  GLU C 762      27.717  24.138 -23.317  1.00  0.750          C  
ATOM  11796  OE1 GLU C 762      27.137  25.143 -22.996  1.00  0.750          O  
ATOM  11797  OE2 GLU C 762      28.194  23.364 -22.521  1.00  0.750          O  
ATOM  11798  H   GLU C 762      26.450  26.523 -27.460  1.00  0.650          H  
ATOM  11799  HA  GLU C 762      28.401  24.521 -27.398  1.00  0.640          H  
ATOM  11800 1HB  GLU C 762      27.682  25.830 -25.411  1.00  0.900          H  
ATOM  11801 2HB  GLU C 762      26.166  24.938 -25.383  1.00  0.900          H  
ATOM  11802 1HG  GLU C 762      27.385  22.863 -24.952  1.00  0.900          H  
ATOM  11803 2HG  GLU C 762      28.909  23.740 -25.009  1.00  0.900          H  
ATOM  11804  N   PRO C 763      27.201  22.199 -27.870  1.00  0.500          N  
ATOM  11805  CA  PRO C 763      26.562  20.947 -28.285  1.00  0.480          C  
ATOM  11806  C   PRO C 763      25.408  20.506 -27.398  1.00  0.450          C  
ATOM  11807  O   PRO C 763      24.442  19.939 -27.894  1.00  0.430          O  
ATOM  11808  CB  PRO C 763      27.730  19.953 -28.197  1.00  0.720          C  
ATOM  11809  CG  PRO C 763      28.949  20.780 -28.511  1.00  0.720          C  
ATOM  11810  CD  PRO C 763      28.683  22.132 -27.876  1.00  0.720          C  
ATOM  11811  HA  PRO C 763      26.225  21.051 -29.316  1.00  0.580          H  
ATOM  11812 1HB  PRO C 763      27.763  19.495 -27.193  1.00  0.860          H  
ATOM  11813 2HB  PRO C 763      27.576  19.129 -28.913  1.00  0.860          H  
ATOM  11814 1HG  PRO C 763      29.859  20.292 -28.123  1.00  0.860          H  
ATOM  11815 2HG  PRO C 763      29.072  20.847 -29.602  1.00  0.860          H  
ATOM  11816 1HD  PRO C 763      29.101  22.183 -26.864  1.00  0.860          H  
ATOM  11817 2HD  PRO C 763      29.108  22.895 -28.558  1.00  0.860          H  
ATOM  11818  N   ASN C 764      25.454  20.805 -26.106  1.00  0.450          N  
ATOM  11819  CA  ASN C 764      24.387  20.407 -25.203  1.00  0.430          C  
ATOM  11820  C   ASN C 764      23.044  21.060 -25.560  1.00  0.430          C  
ATOM  11821  O   ASN C 764      21.983  20.598 -25.126  1.00  0.410          O  
ATOM  11822  CB  ASN C 764      24.776  20.737 -23.790  1.00  0.610          C  
ATOM  11823  CG  ASN C 764      25.880  19.845 -23.310  1.00  0.610          C  
ATOM  11824  OD1 ASN C 764      26.151  18.774 -23.880  1.00  0.610          O  
ATOM  11825  ND2 ASN C 764      26.539  20.267 -22.270  1.00  0.610          N  
ATOM  11826  H   ASN C 764      26.264  21.260 -25.707  1.00  0.540          H  
ATOM  11827  HA  ASN C 764      24.243  19.329 -25.285  1.00  0.520          H  
ATOM  11828 1HB  ASN C 764      25.099  21.779 -23.721  1.00  0.730          H  
ATOM  11829 2HB  ASN C 764      23.915  20.614 -23.127  1.00  0.730          H  
ATOM  11830 1HD2 ASN C 764      27.290  19.729 -21.896  1.00  0.730          H  
ATOM  11831 2HD2 ASN C 764      26.278  21.140 -21.844  1.00  0.730          H  
ATOM  11832  N   LYS C 765      23.085  22.173 -26.311  1.00  0.440          N  
ATOM  11833  CA  LYS C 765      21.886  22.894 -26.705  1.00  0.450          C  
ATOM  11834  C   LYS C 765      21.351  22.463 -28.070  1.00  0.440          C  
ATOM  11835  O   LYS C 765      20.390  23.060 -28.564  1.00  0.460          O  
ATOM  11836  CB  LYS C 765      22.111  24.410 -26.702  1.00  0.630          C  
ATOM  11837  CG  LYS C 765      22.363  25.035 -25.324  1.00  0.630          C  
ATOM  11838  CD  LYS C 765      22.368  26.575 -25.413  1.00  0.630          C  
ATOM  11839  CE  LYS C 765      22.484  27.220 -24.039  1.00  0.630          C  
ATOM  11840  NZ  LYS C 765      22.484  28.721 -24.114  1.00  0.630          N  
ATOM  11841  H   LYS C 765      23.981  22.511 -26.658  1.00  0.530          H  
ATOM  11842  HA  LYS C 765      21.116  22.676 -25.967  1.00  0.540          H  
ATOM  11843 1HB  LYS C 765      22.972  24.635 -27.329  1.00  0.750          H  
ATOM  11844 2HB  LYS C 765      21.251  24.910 -27.143  1.00  0.750          H  
ATOM  11845 1HG  LYS C 765      21.623  24.706 -24.608  1.00  0.750          H  
ATOM  11846 2HG  LYS C 765      23.344  24.706 -24.971  1.00  0.750          H  
ATOM  11847 1HD  LYS C 765      23.206  26.899 -26.030  1.00  0.750          H  
ATOM  11848 2HD  LYS C 765      21.446  26.917 -25.879  1.00  0.750          H  
ATOM  11849 1HE  LYS C 765      21.642  26.897 -23.425  1.00  0.750          H  
ATOM  11850 2HE  LYS C 765      23.411  26.891 -23.568  1.00  0.750          H  
ATOM  11851 1HZ  LYS C 765      22.562  29.105 -23.185  1.00  0.750          H  
ATOM  11852 2HZ  LYS C 765      23.261  29.033 -24.666  1.00  0.750          H  
ATOM  11853 3HZ  LYS C 765      21.599  29.082 -24.549  1.00  0.750          H  
ATOM  11854  N   VAL C 766      22.001  21.506 -28.749  1.00  0.430          N  
ATOM  11855  CA  VAL C 766      21.458  21.089 -30.041  1.00  0.430          C  
ATOM  11856  C   VAL C 766      21.158  19.603 -29.982  1.00  0.400          C  
ATOM  11857  O   VAL C 766      22.049  18.754 -29.894  1.00  0.400          O  
ATOM  11858  CB  VAL C 766      22.398  21.416 -31.210  1.00  0.600          C  
ATOM  11859  CG1 VAL C 766      21.726  20.962 -32.537  1.00  0.600          C  
ATOM  11860  CG2 VAL C 766      22.698  22.917 -31.204  1.00  0.600          C  
ATOM  11861  H   VAL C 766      22.818  21.028 -28.350  1.00  0.520          H  
ATOM  11862  HA  VAL C 766      20.514  21.606 -30.221  1.00  0.520          H  
ATOM  11863  HB  VAL C 766      23.330  20.857 -31.102  1.00  0.720          H  
ATOM  11864 1HG1 VAL C 766      22.366  21.174 -33.381  1.00  0.720          H  
ATOM  11865 2HG1 VAL C 766      21.532  19.894 -32.513  1.00  0.720          H  
ATOM  11866 3HG1 VAL C 766      20.782  21.492 -32.665  1.00  0.720          H  
ATOM  11867 1HG2 VAL C 766      23.353  23.162 -32.023  1.00  0.720          H  
ATOM  11868 2HG2 VAL C 766      21.766  23.464 -31.303  1.00  0.720          H  
ATOM  11869 3HG2 VAL C 766      23.182  23.190 -30.264  1.00  0.720          H  
ATOM  11870  N   ILE C 767      19.872  19.304 -30.011  1.00  0.390          N  
ATOM  11871  CA  ILE C 767      19.396  17.962 -29.788  1.00  0.370          C  
ATOM  11872  C   ILE C 767      18.604  17.439 -30.976  1.00  0.370          C  
ATOM  11873  O   ILE C 767      17.603  18.039 -31.353  1.00  0.380          O  
ATOM  11874  CB  ILE C 767      18.470  18.032 -28.543  1.00  0.530          C  
ATOM  11875  CG1 ILE C 767      19.282  18.607 -27.332  1.00  0.530          C  
ATOM  11876  CG2 ILE C 767      17.876  16.687 -28.224  1.00  0.530          C  
ATOM  11877  CD1 ILE C 767      18.470  18.908 -26.101  1.00  0.530          C  
ATOM  11878  H   ILE C 767      19.189  20.056 -30.130  1.00  0.470          H  
ATOM  11879  HA  ILE C 767      20.246  17.302 -29.605  1.00  0.440          H  
ATOM  11880  HB  ILE C 767      17.662  18.739 -28.752  1.00  0.630          H  
ATOM  11881 1HG1 ILE C 767      20.078  17.932 -27.092  1.00  0.630          H  
ATOM  11882 2HG1 ILE C 767      19.720  19.556 -27.624  1.00  0.630          H  
ATOM  11883 1HG2 ILE C 767      17.214  16.746 -27.368  1.00  0.630          H  
ATOM  11884 2HG2 ILE C 767      17.304  16.328 -29.074  1.00  0.630          H  
ATOM  11885 3HG2 ILE C 767      18.687  15.997 -28.014  1.00  0.630          H  
ATOM  11886 1HD1 ILE C 767      19.124  19.338 -25.343  1.00  0.630          H  
ATOM  11887 2HD1 ILE C 767      17.698  19.623 -26.360  1.00  0.630          H  
ATOM  11888 3HD1 ILE C 767      18.018  18.010 -25.708  1.00  0.630          H  
ATOM  11889  N   GLY C 768      19.003  16.329 -31.568  1.00  0.360          N  
ATOM  11890  CA  GLY C 768      18.135  15.827 -32.627  1.00  0.360          C  
ATOM  11891  C   GLY C 768      17.066  14.974 -31.957  1.00  0.350          C  
ATOM  11892  O   GLY C 768      17.327  14.366 -30.918  1.00  0.340          O  
ATOM  11893  H   GLY C 768      19.873  15.861 -31.283  1.00  0.430          H  
ATOM  11894 1HA  GLY C 768      17.672  16.650 -33.163  1.00  0.430          H  
ATOM  11895 2HA  GLY C 768      18.703  15.244 -33.348  1.00  0.430          H  
ATOM  11896  N   SER C 769      15.909  14.791 -32.591  1.00  0.340          N  
ATOM  11897  CA  SER C 769      14.894  13.880 -32.056  1.00  0.340          C  
ATOM  11898  C   SER C 769      15.403  12.433 -32.054  1.00  0.340          C  
ATOM  11899  O   SER C 769      14.840  11.564 -31.388  1.00  0.360          O  
ATOM  11900  CB  SER C 769      13.602  13.970 -32.855  1.00  0.480          C  
ATOM  11901  OG  SER C 769      13.759  13.461 -34.140  1.00  0.480          O  
ATOM  11902  H   SER C 769      15.674  15.337 -33.426  1.00  0.410          H  
ATOM  11903  HA  SER C 769      14.681  14.167 -31.025  1.00  0.410          H  
ATOM  11904 1HB  SER C 769      12.831  13.418 -32.358  1.00  0.570          H  
ATOM  11905 2HB  SER C 769      13.280  15.010 -32.906  1.00  0.570          H  
ATOM  11906  HG  SER C 769      12.896  13.523 -34.555  1.00  0.570          H  
ATOM  11907  N   GLY C 770      16.434  12.160 -32.846  1.00  0.340          N  
ATOM  11908  CA  GLY C 770      17.061  10.853 -32.867  1.00  0.350          C  
ATOM  11909  C   GLY C 770      16.071   9.733 -33.086  1.00  0.340          C  
ATOM  11910  O   GLY C 770      15.267   9.742 -34.013  1.00  0.370          O  
ATOM  11911  H   GLY C 770      16.820  12.929 -33.372  1.00  0.410          H  
ATOM  11912 1HA  GLY C 770      17.813  10.826 -33.662  1.00  0.420          H  
ATOM  11913 2HA  GLY C 770      17.590  10.692 -31.929  1.00  0.420          H  
ATOM  11914  N   THR C 771      16.116   8.789 -32.160  1.00  0.330          N  
ATOM  11915  CA  THR C 771      15.315   7.585 -32.126  1.00  0.320          C  
ATOM  11916  C   THR C 771      14.235   7.595 -31.032  1.00  0.310          C  
ATOM  11917  O   THR C 771      13.774   6.530 -30.600  1.00  0.300          O  
ATOM  11918  CB  THR C 771      16.227   6.360 -31.941  1.00  0.450          C  
ATOM  11919  OG1 THR C 771      17.008   6.545 -30.776  1.00  0.450          O  
ATOM  11920  CG2 THR C 771      17.134   6.158 -33.153  1.00  0.450          C  
ATOM  11921  H   THR C 771      16.799   8.889 -31.425  1.00  0.400          H  
ATOM  11922  HA  THR C 771      14.813   7.486 -33.091  1.00  0.380          H  
ATOM  11923  HB  THR C 771      15.623   5.479 -31.800  1.00  0.540          H  
ATOM  11924  HG1 THR C 771      17.237   5.656 -30.411  1.00  0.540          H  
ATOM  11925 1HG2 THR C 771      17.772   5.286 -32.995  1.00  0.540          H  
ATOM  11926 2HG2 THR C 771      16.517   5.997 -34.034  1.00  0.540          H  
ATOM  11927 3HG2 THR C 771      17.759   7.037 -33.301  1.00  0.540          H  
ATOM  11928  N   LEU C 772      13.744   8.786 -30.636  1.00  0.330          N  
ATOM  11929  CA  LEU C 772      12.697   8.852 -29.600  1.00  0.340          C  
ATOM  11930  C   LEU C 772      11.528   7.931 -29.905  1.00  0.310          C  
ATOM  11931  O   LEU C 772      11.022   7.247 -29.004  1.00  0.300          O  
ATOM  11932  CB  LEU C 772      12.068  10.264 -29.536  1.00  0.470          C  
ATOM  11933  CG  LEU C 772      12.850  11.416 -28.923  1.00  0.470          C  
ATOM  11934  CD1 LEU C 772      12.157  12.735 -29.304  1.00  0.470          C  
ATOM  11935  CD2 LEU C 772      12.872  11.271 -27.413  1.00  0.470          C  
ATOM  11936  H   LEU C 772      14.155   9.657 -30.999  1.00  0.400          H  
ATOM  11937  HA  LEU C 772      13.141   8.570 -28.646  1.00  0.410          H  
ATOM  11938 1HB  LEU C 772      11.825  10.561 -30.553  1.00  0.570          H  
ATOM  11939 2HB  LEU C 772      11.140  10.178 -28.985  1.00  0.570          H  
ATOM  11940  HG  LEU C 772      13.853  11.415 -29.296  1.00  0.570          H  
ATOM  11941 1HD1 LEU C 772      12.694  13.566 -28.919  1.00  0.570          H  
ATOM  11942 2HD1 LEU C 772      12.129  12.813 -30.371  1.00  0.570          H  
ATOM  11943 3HD1 LEU C 772      11.153  12.748 -28.917  1.00  0.570          H  
ATOM  11944 1HD2 LEU C 772      13.416  12.084 -26.991  1.00  0.570          H  
ATOM  11945 2HD2 LEU C 772      11.851  11.276 -27.027  1.00  0.570          H  
ATOM  11946 3HD2 LEU C 772      13.358  10.342 -27.145  1.00  0.570          H  
ATOM  11947  N   LEU C 773      11.076   7.923 -31.159  1.00  0.310          N  
ATOM  11948  CA  LEU C 773       9.959   7.066 -31.493  1.00  0.300          C  
ATOM  11949  C   LEU C 773      10.353   5.623 -31.621  1.00  0.300          C  
ATOM  11950  O   LEU C 773       9.608   4.767 -31.169  1.00  0.320          O  
ATOM  11951  CB  LEU C 773       9.243   7.532 -32.755  1.00  0.420          C  
ATOM  11952  CG  LEU C 773       8.453   8.844 -32.637  1.00  0.420          C  
ATOM  11953  CD1 LEU C 773       7.957   9.248 -34.010  1.00  0.420          C  
ATOM  11954  CD2 LEU C 773       7.252   8.633 -31.690  1.00  0.420          C  
ATOM  11955  H   LEU C 773      11.525   8.503 -31.854  1.00  0.370          H  
ATOM  11956  HA  LEU C 773       9.262   7.111 -30.671  1.00  0.360          H  
ATOM  11957 1HB  LEU C 773       9.980   7.650 -33.547  1.00  0.510          H  
ATOM  11958 2HB  LEU C 773       8.543   6.750 -33.053  1.00  0.510          H  
ATOM  11959  HG  LEU C 773       9.094   9.636 -32.250  1.00  0.510          H  
ATOM  11960 1HD1 LEU C 773       7.406  10.159 -33.923  1.00  0.510          H  
ATOM  11961 2HD1 LEU C 773       8.804   9.400 -34.680  1.00  0.510          H  
ATOM  11962 3HD1 LEU C 773       7.309   8.473 -34.413  1.00  0.510          H  
ATOM  11963 1HD2 LEU C 773       6.697   9.528 -31.620  1.00  0.510          H  
ATOM  11964 2HD2 LEU C 773       6.625   7.859 -32.086  1.00  0.510          H  
ATOM  11965 3HD2 LEU C 773       7.565   8.361 -30.693  1.00  0.510          H  
ATOM  11966  N   ASP C 774      11.521   5.308 -32.169  1.00  0.330          N  
ATOM  11967  CA  ASP C 774      11.853   3.892 -32.262  1.00  0.340          C  
ATOM  11968  C   ASP C 774      11.913   3.265 -30.869  1.00  0.340          C  
ATOM  11969  O   ASP C 774      11.504   2.113 -30.678  1.00  0.350          O  
ATOM  11970  CB  ASP C 774      13.178   3.678 -32.949  1.00  0.470          C  
ATOM  11971  CG  ASP C 774      13.190   3.928 -34.420  1.00  0.470          C  
ATOM  11972  OD1 ASP C 774      12.154   3.993 -35.043  1.00  0.470          O  
ATOM  11973  OD2 ASP C 774      14.269   4.082 -34.930  1.00  0.470          O  
ATOM  11974  H   ASP C 774      12.134   6.018 -32.551  1.00  0.400          H  
ATOM  11975  HA  ASP C 774      11.077   3.392 -32.834  1.00  0.410          H  
ATOM  11976 1HB  ASP C 774      13.921   4.290 -32.480  1.00  0.570          H  
ATOM  11977 2HB  ASP C 774      13.450   2.661 -32.795  1.00  0.570          H  
ATOM  11978  N   SER C 775      12.413   4.031 -29.895  1.00  0.340          N  
ATOM  11979  CA  SER C 775      12.504   3.558 -28.525  1.00  0.340          C  
ATOM  11980  C   SER C 775      11.106   3.331 -27.964  1.00  0.330          C  
ATOM  11981  O   SER C 775      10.836   2.299 -27.337  1.00  0.340          O  
ATOM  11982  CB  SER C 775      13.283   4.552 -27.690  1.00  0.480          C  
ATOM  11983  OG  SER C 775      14.621   4.604 -28.103  1.00  0.480          O  
ATOM  11984  H   SER C 775      12.756   4.964 -30.134  1.00  0.410          H  
ATOM  11985  HA  SER C 775      13.029   2.610 -28.512  1.00  0.410          H  
ATOM  11986 1HB  SER C 775      12.832   5.542 -27.780  1.00  0.570          H  
ATOM  11987 2HB  SER C 775      13.236   4.260 -26.655  1.00  0.570          H  
ATOM  11988  HG  SER C 775      14.626   5.112 -28.941  1.00  0.570          H  
ATOM  11989  N   ALA C 776      10.195   4.280 -28.230  1.00  0.320          N  
ATOM  11990  CA  ALA C 776       8.812   4.131 -27.800  1.00  0.330          C  
ATOM  11991  C   ALA C 776       8.156   2.920 -28.463  1.00  0.320          C  
ATOM  11992  O   ALA C 776       7.394   2.203 -27.804  1.00  0.340          O  
ATOM  11993  CB  ALA C 776       8.027   5.387 -28.137  1.00  0.460          C  
ATOM  11994  H   ALA C 776      10.493   5.143 -28.692  1.00  0.380          H  
ATOM  11995  HA  ALA C 776       8.801   3.977 -26.730  1.00  0.400          H  
ATOM  11996 1HB  ALA C 776       7.003   5.276 -27.796  1.00  0.550          H  
ATOM  11997 2HB  ALA C 776       8.487   6.244 -27.649  1.00  0.550          H  
ATOM  11998 3HB  ALA C 776       8.033   5.538 -29.212  1.00  0.550          H  
ATOM  11999  N   ARG C 777       8.457   2.680 -29.750  1.00  0.310          N  
ATOM  12000  CA  ARG C 777       7.907   1.553 -30.497  1.00  0.330          C  
ATOM  12001  C   ARG C 777       8.326   0.238 -29.870  1.00  0.330          C  
ATOM  12002  O   ARG C 777       7.500  -0.665 -29.723  1.00  0.360          O  
ATOM  12003  CB  ARG C 777       8.335   1.582 -31.960  1.00  0.450          C  
ATOM  12004  CG  ARG C 777       7.714   2.695 -32.787  1.00  0.450          C  
ATOM  12005  CD  ARG C 777       8.090   2.647 -34.229  1.00  0.450          C  
ATOM  12006  NE  ARG C 777       7.538   3.802 -34.921  1.00  0.450          N  
ATOM  12007  CZ  ARG C 777       8.203   4.873 -35.426  1.00  0.450          C  
ATOM  12008  NH1 ARG C 777       9.525   4.989 -35.435  1.00  0.450          N  
ATOM  12009  NH2 ARG C 777       7.461   5.836 -35.936  1.00  0.450          N  
ATOM  12010  H   ARG C 777       9.063   3.347 -30.226  1.00  0.370          H  
ATOM  12011  HA  ARG C 777       6.820   1.622 -30.463  1.00  0.400          H  
ATOM  12012 1HB  ARG C 777       9.403   1.691 -32.017  1.00  0.540          H  
ATOM  12013 2HB  ARG C 777       8.072   0.640 -32.435  1.00  0.540          H  
ATOM  12014 1HG  ARG C 777       6.631   2.582 -32.744  1.00  0.540          H  
ATOM  12015 2HG  ARG C 777       7.967   3.660 -32.404  1.00  0.540          H  
ATOM  12016 1HD  ARG C 777       9.172   2.653 -34.337  1.00  0.540          H  
ATOM  12017 2HD  ARG C 777       7.695   1.752 -34.689  1.00  0.540          H  
ATOM  12018  HE  ARG C 777       6.506   3.869 -34.948  1.00  0.540          H  
ATOM  12019 1HH1 ARG C 777      10.164   4.273 -35.066  1.00  0.540          H  
ATOM  12020 2HH1 ARG C 777       9.954   5.806 -35.828  1.00  0.540          H  
ATOM  12021 1HH2 ARG C 777       6.433   5.725 -35.882  1.00  0.540          H  
ATOM  12022 2HH2 ARG C 777       7.883   6.653 -36.348  1.00  0.540          H  
ATOM  12023  N   LEU C 778       9.593   0.141 -29.456  1.00  0.320          N  
ATOM  12024  CA  LEU C 778      10.075  -1.067 -28.811  1.00  0.340          C  
ATOM  12025  C   LEU C 778       9.327  -1.299 -27.517  1.00  0.360          C  
ATOM  12026  O   LEU C 778       8.851  -2.409 -27.275  1.00  0.370          O  
ATOM  12027  CB  LEU C 778      11.597  -0.969 -28.551  1.00  0.470          C  
ATOM  12028  CG  LEU C 778      12.309  -2.163 -27.805  1.00  0.470          C  
ATOM  12029  CD1 LEU C 778      12.139  -3.478 -28.569  1.00  0.470          C  
ATOM  12030  CD2 LEU C 778      13.810  -1.845 -27.671  1.00  0.470          C  
ATOM  12031  H   LEU C 778      10.244   0.906 -29.670  1.00  0.380          H  
ATOM  12032  HA  LEU C 778       9.867  -1.905 -29.466  1.00  0.410          H  
ATOM  12033 1HB  LEU C 778      12.093  -0.816 -29.486  1.00  0.560          H  
ATOM  12034 2HB  LEU C 778      11.768  -0.075 -27.948  1.00  0.560          H  
ATOM  12035  HG  LEU C 778      11.879  -2.268 -26.829  1.00  0.560          H  
ATOM  12036 1HD1 LEU C 778      12.639  -4.274 -28.029  1.00  0.560          H  
ATOM  12037 2HD1 LEU C 778      11.084  -3.723 -28.660  1.00  0.560          H  
ATOM  12038 3HD1 LEU C 778      12.580  -3.394 -29.553  1.00  0.560          H  
ATOM  12039 1HD2 LEU C 778      14.322  -2.651 -27.142  1.00  0.560          H  
ATOM  12040 2HD2 LEU C 778      14.248  -1.732 -28.656  1.00  0.560          H  
ATOM  12041 3HD2 LEU C 778      13.928  -0.918 -27.119  1.00  0.560          H  
ATOM  12042  N   ARG C 779       9.185  -0.259 -26.690  1.00  0.360          N  
ATOM  12043  CA  ARG C 779       8.481  -0.422 -25.427  1.00  0.380          C  
ATOM  12044  C   ARG C 779       7.024  -0.814 -25.642  1.00  0.400          C  
ATOM  12045  O   ARG C 779       6.505  -1.697 -24.954  1.00  0.420          O  
ATOM  12046  CB  ARG C 779       8.545   0.859 -24.625  1.00  0.520          C  
ATOM  12047  CG  ARG C 779       9.910   1.154 -24.084  1.00  0.520          C  
ATOM  12048  CD  ARG C 779       9.910   2.229 -23.078  1.00  0.520          C  
ATOM  12049  NE  ARG C 779       9.507   3.521 -23.607  1.00  0.520          N  
ATOM  12050  CZ  ARG C 779      10.314   4.414 -24.215  1.00  0.520          C  
ATOM  12051  NH1 ARG C 779      11.588   4.160 -24.443  1.00  0.520          N  
ATOM  12052  NH2 ARG C 779       9.809   5.578 -24.596  1.00  0.520          N  
ATOM  12053  H   ARG C 779       9.607   0.645 -26.940  1.00  0.430          H  
ATOM  12054  HA  ARG C 779       8.974  -1.207 -24.866  1.00  0.460          H  
ATOM  12055 1HB  ARG C 779       8.256   1.695 -25.258  1.00  0.630          H  
ATOM  12056 2HB  ARG C 779       7.844   0.815 -23.790  1.00  0.630          H  
ATOM  12057 1HG  ARG C 779      10.285   0.272 -23.590  1.00  0.630          H  
ATOM  12058 2HG  ARG C 779      10.584   1.424 -24.894  1.00  0.630          H  
ATOM  12059 1HD  ARG C 779       9.193   1.964 -22.300  1.00  0.630          H  
ATOM  12060 2HD  ARG C 779      10.901   2.319 -22.637  1.00  0.630          H  
ATOM  12061  HE  ARG C 779       8.544   3.789 -23.462  1.00  0.630          H  
ATOM  12062 1HH1 ARG C 779      12.025   3.249 -24.186  1.00  0.630          H  
ATOM  12063 2HH1 ARG C 779      12.145   4.855 -24.908  1.00  0.630          H  
ATOM  12064 1HH2 ARG C 779       8.835   5.787 -24.424  1.00  0.630          H  
ATOM  12065 2HH2 ARG C 779      10.394   6.261 -25.053  1.00  0.630          H  
ATOM  12066  N   TYR C 780       6.369  -0.170 -26.614  1.00  0.390          N  
ATOM  12067  CA  TYR C 780       4.980  -0.433 -26.951  1.00  0.420          C  
ATOM  12068  C   TYR C 780       4.805  -1.887 -27.365  1.00  0.410          C  
ATOM  12069  O   TYR C 780       3.868  -2.565 -26.917  1.00  0.430          O  
ATOM  12070  CB  TYR C 780       4.509   0.523 -28.058  1.00  0.580          C  
ATOM  12071  CG  TYR C 780       3.068   0.337 -28.476  1.00  0.580          C  
ATOM  12072  CD1 TYR C 780       2.053   0.894 -27.702  1.00  0.580          C  
ATOM  12073  CD2 TYR C 780       2.754  -0.387 -29.618  1.00  0.580          C  
ATOM  12074  CE1 TYR C 780       0.737   0.719 -28.062  1.00  0.580          C  
ATOM  12075  CE2 TYR C 780       1.433  -0.561 -29.975  1.00  0.580          C  
ATOM  12076  CZ  TYR C 780       0.429  -0.014 -29.196  1.00  0.580          C  
ATOM  12077  OH  TYR C 780      -0.884  -0.206 -29.537  1.00  0.580          O  
ATOM  12078  H   TYR C 780       6.851   0.569 -27.132  1.00  0.470          H  
ATOM  12079  HA  TYR C 780       4.371  -0.269 -26.070  1.00  0.500          H  
ATOM  12080 1HB  TYR C 780       4.640   1.554 -27.725  1.00  0.690          H  
ATOM  12081 2HB  TYR C 780       5.138   0.389 -28.936  1.00  0.690          H  
ATOM  12082  HD1 TYR C 780       2.297   1.466 -26.806  1.00  0.690          H  
ATOM  12083  HD2 TYR C 780       3.547  -0.822 -30.226  1.00  0.690          H  
ATOM  12084  HE1 TYR C 780      -0.057   1.151 -27.451  1.00  0.690          H  
ATOM  12085  HE2 TYR C 780       1.181  -1.136 -30.867  1.00  0.690          H  
ATOM  12086  HH  TYR C 780      -0.934  -0.794 -30.298  1.00  0.690          H  
ATOM  12087  N   ALA C 781       5.658  -2.347 -28.291  1.00  0.400          N  
ATOM  12088  CA  ALA C 781       5.598  -3.707 -28.796  1.00  0.410          C  
ATOM  12089  C   ALA C 781       5.832  -4.739 -27.704  1.00  0.440          C  
ATOM  12090  O   ALA C 781       5.098  -5.726 -27.618  1.00  0.490          O  
ATOM  12091  CB  ALA C 781       6.630  -3.881 -29.876  1.00  0.570          C  
ATOM  12092  H   ALA C 781       6.381  -1.723 -28.662  1.00  0.480          H  
ATOM  12093  HA  ALA C 781       4.604  -3.867 -29.211  1.00  0.490          H  
ATOM  12094 1HB  ALA C 781       6.555  -4.872 -30.263  1.00  0.680          H  
ATOM  12095 2HB  ALA C 781       6.453  -3.159 -30.671  1.00  0.680          H  
ATOM  12096 3HB  ALA C 781       7.622  -3.716 -29.450  1.00  0.680          H  
ATOM  12097  N   ILE C 782       6.801  -4.482 -26.824  1.00  0.430          N  
ATOM  12098  CA  ILE C 782       7.079  -5.383 -25.721  1.00  0.470          C  
ATOM  12099  C   ILE C 782       5.906  -5.465 -24.780  1.00  0.490          C  
ATOM  12100  O   ILE C 782       5.477  -6.553 -24.383  1.00  0.520          O  
ATOM  12101  CB  ILE C 782       8.322  -4.915 -24.950  1.00  0.640          C  
ATOM  12102  CG1 ILE C 782       9.580  -5.112 -25.808  1.00  0.640          C  
ATOM  12103  CG2 ILE C 782       8.411  -5.590 -23.633  1.00  0.640          C  
ATOM  12104  CD1 ILE C 782      10.809  -4.407 -25.269  1.00  0.640          C  
ATOM  12105  H   ILE C 782       7.392  -3.652 -26.948  1.00  0.520          H  
ATOM  12106  HA  ILE C 782       7.268  -6.376 -26.127  1.00  0.560          H  
ATOM  12107  HB  ILE C 782       8.233  -3.842 -24.787  1.00  0.770          H  
ATOM  12108 1HG1 ILE C 782       9.789  -6.172 -25.861  1.00  0.770          H  
ATOM  12109 2HG1 ILE C 782       9.387  -4.754 -26.816  1.00  0.770          H  
ATOM  12110 1HG2 ILE C 782       9.264  -5.235 -23.088  1.00  0.770          H  
ATOM  12111 2HG2 ILE C 782       7.534  -5.396 -23.028  1.00  0.770          H  
ATOM  12112 3HG2 ILE C 782       8.499  -6.639 -23.796  1.00  0.770          H  
ATOM  12113 1HD1 ILE C 782      11.649  -4.600 -25.918  1.00  0.770          H  
ATOM  12114 2HD1 ILE C 782      10.613  -3.339 -25.232  1.00  0.770          H  
ATOM  12115 3HD1 ILE C 782      11.051  -4.755 -24.281  1.00  0.770          H  
ATOM  12116  N   ALA C 783       5.401  -4.309 -24.404  1.00  0.490          N  
ATOM  12117  CA  ALA C 783       4.291  -4.219 -23.502  1.00  0.510          C  
ATOM  12118  C   ALA C 783       3.073  -4.930 -24.079  1.00  0.510          C  
ATOM  12119  O   ALA C 783       2.337  -5.623 -23.369  1.00  0.520          O  
ATOM  12120  CB  ALA C 783       4.043  -2.769 -23.247  1.00  0.710          C  
ATOM  12121  H   ALA C 783       5.815  -3.439 -24.751  1.00  0.590          H  
ATOM  12122  HA  ALA C 783       4.562  -4.707 -22.567  1.00  0.610          H  
ATOM  12123 1HB  ALA C 783       3.272  -2.635 -22.564  1.00  0.850          H  
ATOM  12124 2HB  ALA C 783       4.942  -2.373 -22.854  1.00  0.850          H  
ATOM  12125 3HB  ALA C 783       3.794  -2.268 -24.181  1.00  0.850          H  
ATOM  12126  N   THR C 784       2.878  -4.820 -25.392  1.00  0.520          N  
ATOM  12127  CA  THR C 784       1.762  -5.489 -26.025  1.00  0.580          C  
ATOM  12128  C   THR C 784       1.897  -7.010 -25.891  1.00  0.570          C  
ATOM  12129  O   THR C 784       0.963  -7.689 -25.451  1.00  0.690          O  
ATOM  12130  CB  THR C 784       1.669  -5.100 -27.521  1.00  0.790          C  
ATOM  12131  OG1 THR C 784       1.454  -3.681 -27.640  1.00  0.790          O  
ATOM  12132  CG2 THR C 784       0.509  -5.837 -28.192  1.00  0.790          C  
ATOM  12133  H   THR C 784       3.471  -4.200 -25.945  1.00  0.620          H  
ATOM  12134  HA  THR C 784       0.846  -5.178 -25.525  1.00  0.700          H  
ATOM  12135  HB  THR C 784       2.596  -5.359 -28.024  1.00  0.950          H  
ATOM  12136  HG1 THR C 784       2.269  -3.205 -27.358  1.00  0.950          H  
ATOM  12137 1HG2 THR C 784       0.460  -5.544 -29.239  1.00  0.950          H  
ATOM  12138 2HG2 THR C 784       0.656  -6.914 -28.130  1.00  0.950          H  
ATOM  12139 3HG2 THR C 784      -0.425  -5.571 -27.697  1.00  0.950          H  
ATOM  12140  N   LYS C 785       3.082  -7.549 -26.206  1.00  0.560          N  
ATOM  12141  CA  LYS C 785       3.284  -9.002 -26.195  1.00  0.580          C  
ATOM  12142  C   LYS C 785       3.105  -9.623 -24.822  1.00  0.560          C  
ATOM  12143  O   LYS C 785       2.621 -10.752 -24.706  1.00  0.610          O  
ATOM  12144  CB  LYS C 785       4.686  -9.379 -26.678  1.00  0.800          C  
ATOM  12145  CG  LYS C 785       5.016  -9.034 -28.124  1.00  0.800          C  
ATOM  12146  CD  LYS C 785       4.199  -9.746 -29.191  1.00  0.800          C  
ATOM  12147  CE  LYS C 785       4.612  -9.200 -30.575  1.00  0.800          C  
ATOM  12148  NZ  LYS C 785       3.859  -9.820 -31.702  1.00  0.800          N  
ATOM  12149  H   LYS C 785       3.827  -6.929 -26.541  1.00  0.670          H  
ATOM  12150  HA  LYS C 785       2.541  -9.452 -26.848  1.00  0.700          H  
ATOM  12151 1HB  LYS C 785       5.419  -8.857 -26.054  1.00  0.960          H  
ATOM  12152 2HB  LYS C 785       4.844 -10.440 -26.533  1.00  0.960          H  
ATOM  12153 1HG  LYS C 785       4.939  -7.980 -28.282  1.00  0.960          H  
ATOM  12154 2HG  LYS C 785       6.041  -9.330 -28.271  1.00  0.960          H  
ATOM  12155 1HD  LYS C 785       4.385 -10.824 -29.154  1.00  0.960          H  
ATOM  12156 2HD  LYS C 785       3.139  -9.565 -29.049  1.00  0.960          H  
ATOM  12157 1HE  LYS C 785       4.429  -8.126 -30.583  1.00  0.960          H  
ATOM  12158 2HE  LYS C 785       5.673  -9.372 -30.727  1.00  0.960          H  
ATOM  12159 1HZ  LYS C 785       4.174  -9.417 -32.571  1.00  0.960          H  
ATOM  12160 2HZ  LYS C 785       4.031 -10.830 -31.747  1.00  0.960          H  
ATOM  12161 3HZ  LYS C 785       2.874  -9.660 -31.597  1.00  0.960          H  
ATOM  12162  N   TYR C 786       3.473  -8.891 -23.775  1.00  0.530          N  
ATOM  12163  CA  TYR C 786       3.370  -9.442 -22.436  1.00  0.590          C  
ATOM  12164  C   TYR C 786       2.174  -8.905 -21.645  1.00  0.610          C  
ATOM  12165  O   TYR C 786       2.079  -9.135 -20.436  1.00  0.690          O  
ATOM  12166  CB  TYR C 786       4.683  -9.217 -21.701  1.00  0.800          C  
ATOM  12167  CG  TYR C 786       5.821  -9.823 -22.455  1.00  0.800          C  
ATOM  12168  CD1 TYR C 786       6.752  -8.994 -23.010  1.00  0.800          C  
ATOM  12169  CD2 TYR C 786       5.908 -11.190 -22.655  1.00  0.800          C  
ATOM  12170  CE1 TYR C 786       7.768  -9.496 -23.756  1.00  0.800          C  
ATOM  12171  CE2 TYR C 786       6.946 -11.690 -23.408  1.00  0.800          C  
ATOM  12172  CZ  TYR C 786       7.864 -10.830 -23.958  1.00  0.800          C  
ATOM  12173  OH  TYR C 786       8.878 -11.288 -24.717  1.00  0.800          O  
ATOM  12174  H   TYR C 786       3.915  -7.978 -23.938  1.00  0.640          H  
ATOM  12175  HA  TYR C 786       3.220 -10.515 -22.527  1.00  0.710          H  
ATOM  12176 1HB  TYR C 786       4.870  -8.148 -21.598  1.00  0.960          H  
ATOM  12177 2HB  TYR C 786       4.648  -9.664 -20.714  1.00  0.960          H  
ATOM  12178  HD1 TYR C 786       6.672  -7.929 -22.857  1.00  0.960          H  
ATOM  12179  HD2 TYR C 786       5.169 -11.866 -22.229  1.00  0.960          H  
ATOM  12180  HE1 TYR C 786       8.499  -8.835 -24.200  1.00  0.960          H  
ATOM  12181  HE2 TYR C 786       7.032 -12.765 -23.575  1.00  0.960          H  
ATOM  12182  HH  TYR C 786       9.370 -10.540 -25.054  1.00  0.960          H  
ATOM  12183  N   GLN C 787       1.236  -8.247 -22.341  1.00  0.590          N  
ATOM  12184  CA  GLN C 787       0.011  -7.690 -21.761  1.00  0.640          C  
ATOM  12185  C   GLN C 787       0.190  -6.717 -20.595  1.00  0.620          C  
ATOM  12186  O   GLN C 787      -0.425  -6.891 -19.543  1.00  0.680          O  
ATOM  12187  CB  GLN C 787      -0.924  -8.833 -21.341  1.00  0.880          C  
ATOM  12188  CG  GLN C 787      -1.430  -9.648 -22.508  1.00  0.880          C  
ATOM  12189  CD  GLN C 787      -2.439  -8.870 -23.327  1.00  0.880          C  
ATOM  12190  OE1 GLN C 787      -3.561  -8.629 -22.860  1.00  0.880          O  
ATOM  12191  NE2 GLN C 787      -2.055  -8.456 -24.533  1.00  0.880          N  
ATOM  12192  H   GLN C 787       1.371  -8.109 -23.349  1.00  0.710          H  
ATOM  12193  HA  GLN C 787      -0.479  -7.127 -22.555  1.00  0.770          H  
ATOM  12194 1HB  GLN C 787      -0.414  -9.501 -20.653  1.00  1.050          H  
ATOM  12195 2HB  GLN C 787      -1.788  -8.425 -20.818  1.00  1.050          H  
ATOM  12196 1HG  GLN C 787      -0.589  -9.909 -23.152  1.00  1.050          H  
ATOM  12197 2HG  GLN C 787      -1.909 -10.549 -22.131  1.00  1.050          H  
ATOM  12198 1HE2 GLN C 787      -2.686  -7.935 -25.108  1.00  1.050          H  
ATOM  12199 2HE2 GLN C 787      -1.123  -8.660 -24.882  1.00  1.050          H  
ATOM  12200  N   MET C 788       1.008  -5.687 -20.806  1.00  0.580          N  
ATOM  12201  CA  MET C 788       1.282  -4.627 -19.829  1.00  0.590          C  
ATOM  12202  C   MET C 788       1.315  -3.231 -20.460  1.00  0.520          C  
ATOM  12203  O   MET C 788       1.269  -3.099 -21.682  1.00  0.590          O  
ATOM  12204  CB  MET C 788       2.595  -4.899 -19.102  1.00  0.820          C  
ATOM  12205  CG  MET C 788       2.552  -6.101 -18.175  1.00  0.820          C  
ATOM  12206  SD  MET C 788       4.114  -6.471 -17.402  1.00  0.820          S  
ATOM  12207  CE  MET C 788       4.849  -7.410 -18.692  1.00  0.820          C  
ATOM  12208  H   MET C 788       1.486  -5.657 -21.713  1.00  0.700          H  
ATOM  12209  HA  MET C 788       0.484  -4.629 -19.091  1.00  0.710          H  
ATOM  12210 1HB  MET C 788       3.381  -5.044 -19.837  1.00  0.990          H  
ATOM  12211 2HB  MET C 788       2.867  -4.027 -18.504  1.00  0.990          H  
ATOM  12212 1HG  MET C 788       1.817  -5.906 -17.413  1.00  0.990          H  
ATOM  12213 2HG  MET C 788       2.234  -6.983 -18.726  1.00  0.990          H  
ATOM  12214 1HE  MET C 788       5.842  -7.706 -18.398  1.00  0.990          H  
ATOM  12215 2HE  MET C 788       4.237  -8.293 -18.875  1.00  0.990          H  
ATOM  12216 3HE  MET C 788       4.906  -6.817 -19.596  1.00  0.990          H  
ATOM  12217  N   SER C 789       1.303  -2.197 -19.618  1.00  0.460          N  
ATOM  12218  CA  SER C 789       1.539  -0.814 -20.052  1.00  0.420          C  
ATOM  12219  C   SER C 789       2.985  -0.610 -20.498  1.00  0.410          C  
ATOM  12220  O   SER C 789       3.920  -1.117 -19.866  1.00  0.450          O  
ATOM  12221  CB  SER C 789       1.238   0.181 -18.970  1.00  0.600          C  
ATOM  12222  OG  SER C 789       1.633   1.480 -19.376  1.00  0.600          O  
ATOM  12223  H   SER C 789       1.181  -2.384 -18.621  1.00  0.550          H  
ATOM  12224  HA  SER C 789       0.893  -0.607 -20.896  1.00  0.500          H  
ATOM  12225 1HB  SER C 789       0.168   0.165 -18.746  1.00  0.720          H  
ATOM  12226 2HB  SER C 789       1.773  -0.095 -18.065  1.00  0.720          H  
ATOM  12227  HG  SER C 789       1.336   2.062 -18.663  1.00  0.720          H  
ATOM  12228  N   SER C 790       3.178   0.198 -21.541  1.00  0.400          N  
ATOM  12229  CA  SER C 790       4.493   0.549 -22.084  1.00  0.410          C  
ATOM  12230  C   SER C 790       5.324   1.372 -21.116  1.00  0.440          C  
ATOM  12231  O   SER C 790       6.552   1.426 -21.210  1.00  0.480          O  
ATOM  12232  CB  SER C 790       4.310   1.284 -23.391  1.00  0.570          C  
ATOM  12233  OG  SER C 790       3.709   2.528 -23.184  1.00  0.570          O  
ATOM  12234  H   SER C 790       2.367   0.597 -21.996  1.00  0.480          H  
ATOM  12235  HA  SER C 790       5.049  -0.354 -22.278  1.00  0.490          H  
ATOM  12236 1HB  SER C 790       5.276   1.413 -23.881  1.00  0.680          H  
ATOM  12237 2HB  SER C 790       3.686   0.686 -24.046  1.00  0.680          H  
ATOM  12238  HG  SER C 790       3.609   2.922 -24.056  1.00  0.680          H  
ATOM  12239  N   LYS C 791       4.662   1.975 -20.137  1.00  0.450          N  
ATOM  12240  CA  LYS C 791       5.336   2.795 -19.145  1.00  0.540          C  
ATOM  12241  C   LYS C 791       6.296   1.991 -18.289  1.00  0.560          C  
ATOM  12242  O   LYS C 791       7.266   2.530 -17.759  1.00  0.640          O  
ATOM  12243  CB  LYS C 791       4.322   3.506 -18.240  1.00  0.720          C  
ATOM  12244  CG  LYS C 791       3.512   4.635 -18.902  1.00  0.720          C  
ATOM  12245  CD  LYS C 791       4.403   5.853 -19.192  1.00  0.720          C  
ATOM  12246  CE  LYS C 791       3.632   7.006 -19.781  1.00  0.720          C  
ATOM  12247  NZ  LYS C 791       4.533   8.158 -20.059  1.00  0.720          N  
ATOM  12248  H   LYS C 791       3.651   1.854 -20.092  1.00  0.540          H  
ATOM  12249  HA  LYS C 791       5.933   3.534 -19.670  1.00  0.650          H  
ATOM  12250 1HB  LYS C 791       3.614   2.770 -17.856  1.00  0.860          H  
ATOM  12251 2HB  LYS C 791       4.842   3.925 -17.379  1.00  0.860          H  
ATOM  12252 1HG  LYS C 791       3.086   4.273 -19.842  1.00  0.860          H  
ATOM  12253 2HG  LYS C 791       2.696   4.933 -18.242  1.00  0.860          H  
ATOM  12254 1HD  LYS C 791       4.883   6.182 -18.270  1.00  0.860          H  
ATOM  12255 2HD  LYS C 791       5.174   5.594 -19.907  1.00  0.860          H  
ATOM  12256 1HE  LYS C 791       3.171   6.686 -20.716  1.00  0.860          H  
ATOM  12257 2HE  LYS C 791       2.850   7.323 -19.093  1.00  0.860          H  
ATOM  12258 1HZ  LYS C 791       3.998   8.912 -20.467  1.00  0.860          H  
ATOM  12259 2HZ  LYS C 791       4.955   8.470 -19.198  1.00  0.860          H  
ATOM  12260 3HZ  LYS C 791       5.262   7.873 -20.707  1.00  0.860          H  
ATOM  12261  N   ASP C 792       6.040   0.695 -18.141  1.00  0.540          N  
ATOM  12262  CA  ASP C 792       6.865  -0.113 -17.270  1.00  0.620          C  
ATOM  12263  C   ASP C 792       7.959  -0.859 -18.004  1.00  0.540          C  
ATOM  12264  O   ASP C 792       8.668  -1.683 -17.403  1.00  0.560          O  
ATOM  12265  CB  ASP C 792       5.963  -1.078 -16.544  1.00  0.840          C  
ATOM  12266  CG  ASP C 792       5.013  -0.329 -15.648  1.00  0.840          C  
ATOM  12267  OD1 ASP C 792       5.414   0.555 -14.935  1.00  0.840          O  
ATOM  12268  OD2 ASP C 792       3.850  -0.625 -15.711  1.00  0.840          O  
ATOM  12269  H   ASP C 792       5.252   0.249 -18.623  1.00  0.650          H  
ATOM  12270  HA  ASP C 792       7.336   0.544 -16.540  1.00  0.740          H  
ATOM  12271 1HB  ASP C 792       5.393  -1.671 -17.269  1.00  1.000          H  
ATOM  12272 2HB  ASP C 792       6.555  -1.761 -15.946  1.00  1.000          H  
ATOM  12273  N   VAL C 793       8.118  -0.589 -19.298  1.00  0.490          N  
ATOM  12274  CA  VAL C 793       9.152  -1.289 -20.023  1.00  0.460          C  
ATOM  12275  C   VAL C 793      10.381  -0.408 -20.098  1.00  0.410          C  
ATOM  12276  O   VAL C 793      10.315   0.741 -20.520  1.00  0.390          O  
ATOM  12277  CB  VAL C 793       8.700  -1.665 -21.450  1.00  0.660          C  
ATOM  12278  CG1 VAL C 793       9.847  -2.390 -22.176  1.00  0.660          C  
ATOM  12279  CG2 VAL C 793       7.454  -2.533 -21.408  1.00  0.660          C  
ATOM  12280  H   VAL C 793       7.543   0.117 -19.773  1.00  0.590          H  
ATOM  12281  HA  VAL C 793       9.412  -2.203 -19.493  1.00  0.550          H  
ATOM  12282  HB  VAL C 793       8.473  -0.757 -22.001  1.00  0.790          H  
ATOM  12283 1HG1 VAL C 793       9.535  -2.637 -23.172  1.00  0.790          H  
ATOM  12284 2HG1 VAL C 793      10.713  -1.753 -22.225  1.00  0.790          H  
ATOM  12285 3HG1 VAL C 793      10.104  -3.303 -21.643  1.00  0.790          H  
ATOM  12286 1HG2 VAL C 793       7.165  -2.770 -22.430  1.00  0.790          H  
ATOM  12287 2HG2 VAL C 793       7.651  -3.440 -20.874  1.00  0.790          H  
ATOM  12288 3HG2 VAL C 793       6.644  -1.994 -20.909  1.00  0.790          H  
ATOM  12289  N   GLN C 794      11.498  -0.935 -19.642  1.00  0.450          N  
ATOM  12290  CA  GLN C 794      12.762  -0.236 -19.683  1.00  0.500          C  
ATOM  12291  C   GLN C 794      13.497  -0.742 -20.901  1.00  0.480          C  
ATOM  12292  O   GLN C 794      14.106  -1.809 -20.867  1.00  0.570          O  
ATOM  12293  CB  GLN C 794      13.570  -0.469 -18.402  1.00  0.680          C  
ATOM  12294  CG  GLN C 794      12.900   0.070 -17.143  1.00  0.680          C  
ATOM  12295  CD  GLN C 794      12.838   1.585 -17.146  1.00  0.680          C  
ATOM  12296  OE1 GLN C 794      13.876   2.260 -17.165  1.00  0.680          O  
ATOM  12297  NE2 GLN C 794      11.639   2.145 -17.119  1.00  0.680          N  
ATOM  12298  H   GLN C 794      11.488  -1.889 -19.277  1.00  0.540          H  
ATOM  12299  HA  GLN C 794      12.587   0.833 -19.809  1.00  0.600          H  
ATOM  12300 1HB  GLN C 794      13.728  -1.539 -18.258  1.00  0.820          H  
ATOM  12301 2HB  GLN C 794      14.549  -0.001 -18.497  1.00  0.820          H  
ATOM  12302 1HG  GLN C 794      11.886  -0.327 -17.078  1.00  0.820          H  
ATOM  12303 2HG  GLN C 794      13.480  -0.248 -16.290  1.00  0.820          H  
ATOM  12304 1HE2 GLN C 794      11.554   3.143 -17.123  1.00  0.820          H  
ATOM  12305 2HE2 GLN C 794      10.807   1.592 -17.077  1.00  0.820          H  
ATOM  12306  N   ALA C 795      13.355  -0.039 -22.016  1.00  0.470          N  
ATOM  12307  CA  ALA C 795      13.925  -0.497 -23.275  1.00  0.460          C  
ATOM  12308  C   ALA C 795      14.138   0.685 -24.194  1.00  0.440          C  
ATOM  12309  O   ALA C 795      13.344   1.637 -24.192  1.00  0.440          O  
ATOM  12310  CB  ALA C 795      13.024  -1.528 -23.936  1.00  0.650          C  
ATOM  12311  H   ALA C 795      12.872   0.850 -21.972  1.00  0.560          H  
ATOM  12312  HA  ALA C 795      14.897  -0.950 -23.069  1.00  0.550          H  
ATOM  12313 1HB  ALA C 795      13.483  -1.865 -24.848  1.00  0.780          H  
ATOM  12314 2HB  ALA C 795      12.890  -2.374 -23.270  1.00  0.780          H  
ATOM  12315 3HB  ALA C 795      12.065  -1.088 -24.160  1.00  0.780          H  
ATOM  12316  N   TYR C 796      15.207   0.619 -24.985  1.00  0.440          N  
ATOM  12317  CA  TYR C 796      15.524   1.682 -25.922  1.00  0.430          C  
ATOM  12318  C   TYR C 796      16.023   1.176 -27.275  1.00  0.410          C  
ATOM  12319  O   TYR C 796      16.505   0.039 -27.388  1.00  0.440          O  
ATOM  12320  CB  TYR C 796      16.568   2.606 -25.294  1.00  0.610          C  
ATOM  12321  CG  TYR C 796      16.131   3.181 -23.939  1.00  0.610          C  
ATOM  12322  CD1 TYR C 796      16.627   2.644 -22.753  1.00  0.610          C  
ATOM  12323  CD2 TYR C 796      15.196   4.198 -23.878  1.00  0.610          C  
ATOM  12324  CE1 TYR C 796      16.197   3.150 -21.543  1.00  0.610          C  
ATOM  12325  CE2 TYR C 796      14.779   4.699 -22.671  1.00  0.610          C  
ATOM  12326  CZ  TYR C 796      15.279   4.180 -21.508  1.00  0.610          C  
ATOM  12327  OH  TYR C 796      14.860   4.676 -20.298  1.00  0.610          O  
ATOM  12328  H   TYR C 796      15.815  -0.188 -24.923  1.00  0.530          H  
ATOM  12329  HA  TYR C 796      14.616   2.252 -26.111  1.00  0.520          H  
ATOM  12330 1HB  TYR C 796      17.498   2.056 -25.147  1.00  0.730          H  
ATOM  12331 2HB  TYR C 796      16.781   3.421 -25.968  1.00  0.730          H  
ATOM  12332  HD1 TYR C 796      17.352   1.829 -22.777  1.00  0.730          H  
ATOM  12333  HD2 TYR C 796      14.783   4.602 -24.790  1.00  0.730          H  
ATOM  12334  HE1 TYR C 796      16.571   2.746 -20.620  1.00  0.730          H  
ATOM  12335  HE2 TYR C 796      14.043   5.502 -22.640  1.00  0.730          H  
ATOM  12336  HH  TYR C 796      14.206   5.369 -20.441  1.00  0.730          H  
ATOM  12337  N   VAL C 797      15.919   2.042 -28.284  1.00  0.380          N  
ATOM  12338  CA  VAL C 797      16.481   1.810 -29.608  1.00  0.380          C  
ATOM  12339  C   VAL C 797      17.454   2.951 -29.841  1.00  0.390          C  
ATOM  12340  O   VAL C 797      17.089   4.117 -29.681  1.00  0.390          O  
ATOM  12341  CB  VAL C 797      15.411   1.796 -30.709  1.00  0.530          C  
ATOM  12342  CG1 VAL C 797      16.076   1.582 -32.074  1.00  0.530          C  
ATOM  12343  CG2 VAL C 797      14.398   0.698 -30.447  1.00  0.530          C  
ATOM  12344  H   VAL C 797      15.479   2.946 -28.106  1.00  0.460          H  
ATOM  12345  HA  VAL C 797      17.029   0.869 -29.617  1.00  0.460          H  
ATOM  12346  HB  VAL C 797      14.915   2.756 -30.722  1.00  0.640          H  
ATOM  12347 1HG1 VAL C 797      15.346   1.576 -32.865  1.00  0.640          H  
ATOM  12348 2HG1 VAL C 797      16.790   2.379 -32.263  1.00  0.640          H  
ATOM  12349 3HG1 VAL C 797      16.589   0.631 -32.079  1.00  0.640          H  
ATOM  12350 1HG2 VAL C 797      13.645   0.709 -31.218  1.00  0.640          H  
ATOM  12351 2HG2 VAL C 797      14.879  -0.250 -30.449  1.00  0.640          H  
ATOM  12352 3HG2 VAL C 797      13.928   0.848 -29.492  1.00  0.640          H  
ATOM  12353  N   ILE C 798      18.692   2.626 -30.167  1.00  0.410          N  
ATOM  12354  CA  ILE C 798      19.700   3.673 -30.299  1.00  0.420          C  
ATOM  12355  C   ILE C 798      20.410   3.680 -31.645  1.00  0.420          C  
ATOM  12356  O   ILE C 798      20.344   2.717 -32.424  1.00  0.420          O  
ATOM  12357  CB  ILE C 798      20.718   3.583 -29.146  1.00  0.580          C  
ATOM  12358  CG1 ILE C 798      21.480   2.254 -29.202  1.00  0.580          C  
ATOM  12359  CG2 ILE C 798      19.954   3.759 -27.787  1.00  0.580          C  
ATOM  12360  CD1 ILE C 798      22.651   2.186 -28.256  1.00  0.580          C  
ATOM  12361  H   ILE C 798      18.905   1.635 -30.326  1.00  0.490          H  
ATOM  12362  HA  ILE C 798      19.206   4.639 -30.203  1.00  0.500          H  
ATOM  12363  HB  ILE C 798      21.449   4.372 -29.248  1.00  0.700          H  
ATOM  12364 1HG1 ILE C 798      20.793   1.449 -28.980  1.00  0.700          H  
ATOM  12365 2HG1 ILE C 798      21.868   2.109 -30.210  1.00  0.700          H  
ATOM  12366 1HG2 ILE C 798      20.648   3.731 -26.963  1.00  0.700          H  
ATOM  12367 2HG2 ILE C 798      19.444   4.721 -27.795  1.00  0.700          H  
ATOM  12368 3HG2 ILE C 798      19.222   2.964 -27.661  1.00  0.700          H  
ATOM  12369 1HD1 ILE C 798      23.131   1.247 -28.383  1.00  0.700          H  
ATOM  12370 2HD1 ILE C 798      23.349   2.986 -28.501  1.00  0.700          H  
ATOM  12371 3HD1 ILE C 798      22.335   2.291 -27.232  1.00  0.700          H  
ATOM  12372  N   GLY C 799      21.132   4.770 -31.907  1.00  0.430          N  
ATOM  12373  CA  GLY C 799      21.843   4.923 -33.164  1.00  0.430          C  
ATOM  12374  C   GLY C 799      21.076   5.824 -34.124  1.00  0.430          C  
ATOM  12375  O   GLY C 799      20.347   6.726 -33.699  1.00  0.450          O  
ATOM  12376  H   GLY C 799      21.191   5.512 -31.200  1.00  0.520          H  
ATOM  12377 1HA  GLY C 799      22.830   5.334 -32.973  1.00  0.520          H  
ATOM  12378 2HA  GLY C 799      21.986   3.948 -33.623  1.00  0.520          H  
ATOM  12379  N   GLU C 800      21.376   5.671 -35.411  1.00  0.430          N  
ATOM  12380  CA  GLU C 800      20.836   6.507 -36.483  1.00  0.420          C  
ATOM  12381  C   GLU C 800      19.321   6.383 -36.601  1.00  0.420          C  
ATOM  12382  O   GLU C 800      18.790   5.275 -36.560  1.00  0.430          O  
ATOM  12383  CB  GLU C 800      21.447   6.065 -37.806  1.00  0.590          C  
ATOM  12384  CG  GLU C 800      21.102   6.871 -39.001  1.00  0.590          C  
ATOM  12385  CD  GLU C 800      21.751   6.346 -40.246  1.00  0.590          C  
ATOM  12386  OE1 GLU C 800      22.601   5.479 -40.173  1.00  0.590          O  
ATOM  12387  OE2 GLU C 800      21.382   6.825 -41.287  1.00  0.590          O  
ATOM  12388  H   GLU C 800      22.013   4.918 -35.680  1.00  0.520          H  
ATOM  12389  HA  GLU C 800      21.084   7.552 -36.279  1.00  0.500          H  
ATOM  12390 1HB  GLU C 800      22.516   6.012 -37.739  1.00  0.710          H  
ATOM  12391 2HB  GLU C 800      21.086   5.079 -37.998  1.00  0.710          H  
ATOM  12392 1HG  GLU C 800      20.023   6.859 -39.152  1.00  0.710          H  
ATOM  12393 2HG  GLU C 800      21.409   7.904 -38.831  1.00  0.710          H  
ATOM  12394  N   HIS C 801      18.598   7.481 -36.813  1.00  0.400          N  
ATOM  12395  CA  HIS C 801      17.153   7.356 -37.004  1.00  0.410          C  
ATOM  12396  C   HIS C 801      16.865   6.836 -38.410  1.00  0.420          C  
ATOM  12397  O   HIS C 801      16.478   7.583 -39.313  1.00  0.610          O  
ATOM  12398  CB  HIS C 801      16.451   8.692 -36.832  1.00  0.570          C  
ATOM  12399  CG  HIS C 801      14.938   8.601 -36.746  1.00  0.570          C  
ATOM  12400  ND1 HIS C 801      14.117   9.686 -36.999  1.00  0.570          N  
ATOM  12401  CD2 HIS C 801      14.112   7.577 -36.415  1.00  0.570          C  
ATOM  12402  CE1 HIS C 801      12.861   9.332 -36.837  1.00  0.570          C  
ATOM  12403  NE2 HIS C 801      12.823   8.061 -36.483  1.00  0.570          N  
ATOM  12404  H   HIS C 801      19.045   8.405 -36.846  1.00  0.480          H  
ATOM  12405  HA  HIS C 801      16.743   6.648 -36.288  1.00  0.490          H  
ATOM  12406 1HB  HIS C 801      16.831   9.182 -35.939  1.00  0.680          H  
ATOM  12407 2HB  HIS C 801      16.704   9.324 -37.673  1.00  0.680          H  
ATOM  12408  HD1 HIS C 801      14.411  10.640 -36.942  1.00  0.680          H  
ATOM  12409  HD2 HIS C 801      14.285   6.534 -36.129  1.00  0.680          H  
ATOM  12410  HE1 HIS C 801      12.061  10.056 -36.993  1.00  0.680          H  
ATOM  12411  N   GLY C 802      17.050   5.542 -38.579  1.00  0.460          N  
ATOM  12412  CA  GLY C 802      16.924   4.893 -39.869  1.00  0.470          C  
ATOM  12413  C   GLY C 802      17.117   3.385 -39.774  1.00  0.450          C  
ATOM  12414  O   GLY C 802      17.137   2.800 -38.690  1.00  0.420          O  
ATOM  12415  H   GLY C 802      17.379   5.027 -37.761  1.00  0.550          H  
ATOM  12416 1HA  GLY C 802      15.943   5.111 -40.290  1.00  0.560          H  
ATOM  12417 2HA  GLY C 802      17.665   5.312 -40.551  1.00  0.560          H  
ATOM  12418  N   ASP C 803      17.289   2.758 -40.928  1.00  0.490          N  
ATOM  12419  CA  ASP C 803      17.372   1.304 -41.076  1.00  0.520          C  
ATOM  12420  C   ASP C 803      18.510   0.642 -40.290  1.00  0.500          C  
ATOM  12421  O   ASP C 803      18.501  -0.571 -40.078  1.00  0.540          O  
ATOM  12422  CB  ASP C 803      17.554   0.970 -42.552  1.00  0.720          C  
ATOM  12423  CG  ASP C 803      16.335   1.334 -43.414  1.00  0.720          C  
ATOM  12424  OD1 ASP C 803      15.283   1.646 -42.884  1.00  0.720          O  
ATOM  12425  OD2 ASP C 803      16.479   1.312 -44.604  1.00  0.720          O  
ATOM  12426  H   ASP C 803      17.285   3.316 -41.773  1.00  0.590          H  
ATOM  12427  HA  ASP C 803      16.429   0.882 -40.732  1.00  0.620          H  
ATOM  12428 1HB  ASP C 803      18.426   1.497 -42.938  1.00  0.860          H  
ATOM  12429 2HB  ASP C 803      17.751  -0.099 -42.657  1.00  0.860          H  
ATOM  12430  N   SER C 804      19.533   1.423 -39.954  1.00  0.490          N  
ATOM  12431  CA  SER C 804      20.720   0.960 -39.244  1.00  0.480          C  
ATOM  12432  C   SER C 804      20.591   0.939 -37.702  1.00  0.460          C  
ATOM  12433  O   SER C 804      21.520   0.489 -37.027  1.00  0.470          O  
ATOM  12434  CB  SER C 804      21.904   1.826 -39.644  1.00  0.680          C  
ATOM  12435  OG  SER C 804      21.759   3.119 -39.127  1.00  0.680          O  
ATOM  12436  H   SER C 804      19.474   2.409 -40.168  1.00  0.590          H  
ATOM  12437  HA  SER C 804      20.920  -0.062 -39.570  1.00  0.580          H  
ATOM  12438 1HB  SER C 804      22.829   1.380 -39.284  1.00  0.810          H  
ATOM  12439 2HB  SER C 804      21.963   1.875 -40.729  1.00  0.810          H  
ATOM  12440  HG  SER C 804      22.313   3.738 -39.669  1.00  0.810          H  
ATOM  12441  N   SER C 805      19.462   1.410 -37.136  1.00  0.440          N  
ATOM  12442  CA  SER C 805      19.317   1.485 -35.665  1.00  0.420          C  
ATOM  12443  C   SER C 805      19.301   0.106 -35.014  1.00  0.460          C  
ATOM  12444  O   SER C 805      19.075  -0.911 -35.686  1.00  0.490          O  
ATOM  12445  CB  SER C 805      18.043   2.219 -35.278  1.00  0.600          C  
ATOM  12446  OG  SER C 805      16.886   1.483 -35.601  1.00  0.600          O  
ATOM  12447  H   SER C 805      18.697   1.758 -37.724  1.00  0.530          H  
ATOM  12448  HA  SER C 805      20.166   2.043 -35.265  1.00  0.500          H  
ATOM  12449 1HB  SER C 805      18.063   2.440 -34.217  1.00  0.720          H  
ATOM  12450 2HB  SER C 805      18.009   3.158 -35.795  1.00  0.720          H  
ATOM  12451  HG  SER C 805      16.136   2.051 -35.347  1.00  0.720          H  
ATOM  12452  N   VAL C 806      19.554   0.061 -33.689  1.00  0.470          N  
ATOM  12453  CA  VAL C 806      19.606  -1.221 -32.984  1.00  0.520          C  
ATOM  12454  C   VAL C 806      18.687  -1.248 -31.742  1.00  0.500          C  
ATOM  12455  O   VAL C 806      18.741  -0.341 -30.902  1.00  0.480          O  
ATOM  12456  CB  VAL C 806      21.064  -1.487 -32.535  1.00  0.710          C  
ATOM  12457  CG1 VAL C 806      21.195  -2.872 -31.881  1.00  0.710          C  
ATOM  12458  CG2 VAL C 806      22.019  -1.331 -33.702  1.00  0.710          C  
ATOM  12459  H   VAL C 806      19.736   0.937 -33.185  1.00  0.560          H  
ATOM  12460  HA  VAL C 806      19.288  -2.006 -33.670  1.00  0.620          H  
ATOM  12461  HB  VAL C 806      21.322  -0.756 -31.766  1.00  0.850          H  
ATOM  12462 1HG1 VAL C 806      22.219  -3.002 -31.543  1.00  0.850          H  
ATOM  12463 2HG1 VAL C 806      20.536  -2.978 -31.054  1.00  0.850          H  
ATOM  12464 3HG1 VAL C 806      20.955  -3.641 -32.613  1.00  0.850          H  
ATOM  12465 1HG2 VAL C 806      23.019  -1.499 -33.343  1.00  0.850          H  
ATOM  12466 2HG2 VAL C 806      21.775  -2.054 -34.472  1.00  0.850          H  
ATOM  12467 3HG2 VAL C 806      21.960  -0.330 -34.123  1.00  0.850          H  
ATOM  12468  N   SER C 807      17.857  -2.297 -31.621  1.00  0.510          N  
ATOM  12469  CA  SER C 807      16.954  -2.478 -30.471  1.00  0.480          C  
ATOM  12470  C   SER C 807      17.717  -3.158 -29.352  1.00  0.510          C  
ATOM  12471  O   SER C 807      18.188  -4.289 -29.520  1.00  0.560          O  
ATOM  12472  CB  SER C 807      15.801  -3.378 -30.848  1.00  0.680          C  
ATOM  12473  OG  SER C 807      15.000  -2.844 -31.846  1.00  0.680          O  
ATOM  12474  H   SER C 807      17.846  -3.007 -32.342  1.00  0.610          H  
ATOM  12475  HA  SER C 807      16.612  -1.514 -30.117  1.00  0.580          H  
ATOM  12476 1HB  SER C 807      16.195  -4.340 -31.180  1.00  0.820          H  
ATOM  12477 2HB  SER C 807      15.195  -3.569 -29.972  1.00  0.820          H  
ATOM  12478  HG  SER C 807      14.416  -3.601 -32.097  1.00  0.820          H  
ATOM  12479  N   ILE C 808      17.847  -2.527 -28.189  1.00  0.500          N  
ATOM  12480  CA  ILE C 808      18.726  -3.179 -27.229  1.00  0.550          C  
ATOM  12481  C   ILE C 808      17.994  -4.107 -26.285  1.00  0.540          C  
ATOM  12482  O   ILE C 808      17.759  -3.808 -25.113  1.00  0.550          O  
ATOM  12483  CB  ILE C 808      19.525  -2.163 -26.412  1.00  0.750          C  
ATOM  12484  CG1 ILE C 808      20.150  -1.080 -27.372  1.00  0.750          C  
ATOM  12485  CG2 ILE C 808      20.631  -2.937 -25.620  1.00  0.750          C  
ATOM  12486  CD1 ILE C 808      20.962  -1.627 -28.503  1.00  0.750          C  
ATOM  12487  H   ILE C 808      17.412  -1.615 -28.009  1.00  0.600          H  
ATOM  12488  HA  ILE C 808      19.441  -3.799 -27.769  1.00  0.660          H  
ATOM  12489  HB  ILE C 808      18.863  -1.646 -25.716  1.00  0.900          H  
ATOM  12490 1HG1 ILE C 808      19.354  -0.459 -27.790  1.00  0.900          H  
ATOM  12491 2HG1 ILE C 808      20.797  -0.445 -26.784  1.00  0.900          H  
ATOM  12492 1HG2 ILE C 808      21.199  -2.273 -25.029  1.00  0.900          H  
ATOM  12493 2HG2 ILE C 808      20.190  -3.668 -24.970  1.00  0.900          H  
ATOM  12494 3HG2 ILE C 808      21.291  -3.448 -26.300  1.00  0.900          H  
ATOM  12495 1HD1 ILE C 808      21.368  -0.820 -29.099  1.00  0.900          H  
ATOM  12496 2HD1 ILE C 808      21.734  -2.231 -28.148  1.00  0.900          H  
ATOM  12497 3HD1 ILE C 808      20.338  -2.212 -29.108  1.00  0.900          H  
ATOM  12498  N   ILE C 809      17.732  -5.290 -26.772  1.00  0.560          N  
ATOM  12499  CA  ILE C 809      17.018  -6.287 -25.994  1.00  0.590          C  
ATOM  12500  C   ILE C 809      17.811  -6.676 -24.750  1.00  0.620          C  
ATOM  12501  O   ILE C 809      17.229  -6.888 -23.688  1.00  0.630          O  
ATOM  12502  CB  ILE C 809      16.632  -7.530 -26.833  1.00  0.810          C  
ATOM  12503  CG1 ILE C 809      15.278  -7.288 -27.592  1.00  0.810          C  
ATOM  12504  CG2 ILE C 809      16.484  -8.796 -25.934  1.00  0.810          C  
ATOM  12505  CD1 ILE C 809      15.177  -5.999 -28.400  1.00  0.810          C  
ATOM  12506  H   ILE C 809      18.006  -5.436 -27.751  1.00  0.670          H  
ATOM  12507  HA  ILE C 809      16.088  -5.839 -25.646  1.00  0.710          H  
ATOM  12508  HB  ILE C 809      17.404  -7.710 -27.582  1.00  0.980          H  
ATOM  12509 1HG1 ILE C 809      15.133  -8.118 -28.284  1.00  0.980          H  
ATOM  12510 2HG1 ILE C 809      14.466  -7.299 -26.870  1.00  0.980          H  
ATOM  12511 1HG2 ILE C 809      16.213  -9.645 -26.560  1.00  0.980          H  
ATOM  12512 2HG2 ILE C 809      17.416  -9.024 -25.424  1.00  0.980          H  
ATOM  12513 3HG2 ILE C 809      15.704  -8.640 -25.194  1.00  0.980          H  
ATOM  12514 1HD1 ILE C 809      14.208  -5.966 -28.895  1.00  0.980          H  
ATOM  12515 2HD1 ILE C 809      15.273  -5.126 -27.762  1.00  0.980          H  
ATOM  12516 3HD1 ILE C 809      15.963  -5.984 -29.158  1.00  0.980          H  
ATOM  12517  N   SER C 810      19.137  -6.826 -24.877  1.00  0.670          N  
ATOM  12518  CA  SER C 810      19.948  -7.303 -23.753  1.00  0.750          C  
ATOM  12519  C   SER C 810      19.955  -6.395 -22.531  1.00  0.740          C  
ATOM  12520  O   SER C 810      20.350  -6.838 -21.449  1.00  0.830          O  
ATOM  12521  CB  SER C 810      21.408  -7.464 -24.122  1.00  1.020          C  
ATOM  12522  OG  SER C 810      22.040  -6.215 -24.210  1.00  1.020          O  
ATOM  12523  H   SER C 810      19.599  -6.611 -25.773  1.00  0.800          H  
ATOM  12524  HA  SER C 810      19.552  -8.266 -23.446  1.00  0.900          H  
ATOM  12525 1HB  SER C 810      21.900  -8.066 -23.362  1.00  1.220          H  
ATOM  12526 2HB  SER C 810      21.501  -7.986 -25.073  1.00  1.220          H  
ATOM  12527  HG  SER C 810      22.094  -5.985 -25.151  1.00  1.220          H  
ATOM  12528  N   SER C 811      19.584  -5.119 -22.679  1.00  0.680          N  
ATOM  12529  CA  SER C 811      19.623  -4.209 -21.551  1.00  0.720          C  
ATOM  12530  C   SER C 811      18.226  -3.952 -21.029  1.00  0.680          C  
ATOM  12531  O   SER C 811      18.041  -3.134 -20.115  1.00  0.860          O  
ATOM  12532  CB  SER C 811      20.269  -2.884 -21.935  1.00  0.990          C  
ATOM  12533  OG  SER C 811      19.489  -2.172 -22.854  1.00  0.990          O  
ATOM  12534  H   SER C 811      19.223  -4.773 -23.572  1.00  0.820          H  
ATOM  12535  HA  SER C 811      20.212  -4.664 -20.756  1.00  0.860          H  
ATOM  12536 1HB  SER C 811      20.423  -2.276 -21.047  1.00  1.190          H  
ATOM  12537 2HB  SER C 811      21.251  -3.078 -22.369  1.00  1.190          H  
ATOM  12538  HG  SER C 811      19.984  -1.373 -23.053  1.00  1.190          H  
ATOM  12539  N   ALA C 812      17.236  -4.605 -21.627  1.00  0.600          N  
ATOM  12540  CA  ALA C 812      15.861  -4.342 -21.282  1.00  0.570          C  
ATOM  12541  C   ALA C 812      15.304  -5.210 -20.156  1.00  0.580          C  
ATOM  12542  O   ALA C 812      15.663  -6.393 -20.008  1.00  0.610          O  
ATOM  12543  CB  ALA C 812      15.022  -4.508 -22.519  1.00  0.810          C  
ATOM  12544  H   ALA C 812      17.434  -5.305 -22.346  1.00  0.720          H  
ATOM  12545  HA  ALA C 812      15.812  -3.316 -20.951  1.00  0.680          H  
ATOM  12546 1HB  ALA C 812      13.988  -4.262 -22.289  1.00  0.970          H  
ATOM  12547 2HB  ALA C 812      15.398  -3.850 -23.302  1.00  0.970          H  
ATOM  12548 3HB  ALA C 812      15.110  -5.531 -22.837  1.00  0.970          H  
ATOM  12549  N   LYS C 813      14.404  -4.584 -19.385  1.00  0.580          N  
ATOM  12550  CA  LYS C 813      13.657  -5.209 -18.282  1.00  0.610          C  
ATOM  12551  C   LYS C 813      12.221  -4.673 -18.222  1.00  0.560          C  
ATOM  12552  O   LYS C 813      11.952  -3.569 -18.694  1.00  0.590          O  
ATOM  12553  CB  LYS C 813      14.352  -4.977 -16.918  1.00  0.840          C  
ATOM  12554  CG  LYS C 813      15.756  -5.581 -16.820  1.00  0.840          C  
ATOM  12555  CD  LYS C 813      16.336  -5.648 -15.396  1.00  0.840          C  
ATOM  12556  CE  LYS C 813      17.688  -6.421 -15.418  1.00  0.840          C  
ATOM  12557  NZ  LYS C 813      18.337  -6.545 -14.062  1.00  0.840          N  
ATOM  12558  H   LYS C 813      14.224  -3.604 -19.629  1.00  0.700          H  
ATOM  12559  HA  LYS C 813      13.596  -6.279 -18.464  1.00  0.730          H  
ATOM  12560 1HB  LYS C 813      14.428  -3.904 -16.731  1.00  1.010          H  
ATOM  12561 2HB  LYS C 813      13.739  -5.407 -16.122  1.00  1.010          H  
ATOM  12562 1HG  LYS C 813      15.780  -6.526 -17.272  1.00  1.010          H  
ATOM  12563 2HG  LYS C 813      16.416  -4.938 -17.399  1.00  1.010          H  
ATOM  12564 1HD  LYS C 813      16.506  -4.651 -15.007  1.00  1.010          H  
ATOM  12565 2HD  LYS C 813      15.636  -6.168 -14.737  1.00  1.010          H  
ATOM  12566 1HE  LYS C 813      17.497  -7.424 -15.803  1.00  1.010          H  
ATOM  12567 2HE  LYS C 813      18.374  -5.911 -16.092  1.00  1.010          H  
ATOM  12568 1HZ  LYS C 813      19.198  -7.063 -14.138  1.00  1.010          H  
ATOM  12569 2HZ  LYS C 813      18.548  -5.627 -13.687  1.00  1.010          H  
ATOM  12570 3HZ  LYS C 813      17.716  -7.038 -13.429  1.00  1.010          H  
ATOM  12571  N   ILE C 814      11.286  -5.442 -17.663  1.00  0.550          N  
ATOM  12572  CA  ILE C 814       9.940  -4.885 -17.497  1.00  0.580          C  
ATOM  12573  C   ILE C 814       9.627  -4.918 -16.014  1.00  0.600          C  
ATOM  12574  O   ILE C 814       9.552  -5.992 -15.412  1.00  0.690          O  
ATOM  12575  CB  ILE C 814       8.832  -5.681 -18.197  1.00  0.800          C  
ATOM  12576  CG1 ILE C 814       9.151  -5.881 -19.683  1.00  0.800          C  
ATOM  12577  CG2 ILE C 814       7.518  -4.866 -18.036  1.00  0.800          C  
ATOM  12578  CD1 ILE C 814       8.183  -6.813 -20.403  1.00  0.800          C  
ATOM  12579  H   ILE C 814      11.556  -6.362 -17.308  1.00  0.660          H  
ATOM  12580  HA  ILE C 814       9.920  -3.852 -17.830  1.00  0.700          H  
ATOM  12581  HB  ILE C 814       8.704  -6.617 -17.746  1.00  0.960          H  
ATOM  12582 1HG1 ILE C 814       9.194  -4.933 -20.182  1.00  0.960          H  
ATOM  12583 2HG1 ILE C 814      10.135  -6.343 -19.743  1.00  0.960          H  
ATOM  12584 1HG2 ILE C 814       6.708  -5.365 -18.502  1.00  0.960          H  
ATOM  12585 2HG2 ILE C 814       7.277  -4.735 -16.986  1.00  0.960          H  
ATOM  12586 3HG2 ILE C 814       7.638  -3.889 -18.496  1.00  0.960          H  
ATOM  12587 1HD1 ILE C 814       8.509  -6.954 -21.398  1.00  0.960          H  
ATOM  12588 2HD1 ILE C 814       8.162  -7.771 -19.916  1.00  0.960          H  
ATOM  12589 3HD1 ILE C 814       7.187  -6.401 -20.413  1.00  0.960          H  
ATOM  12590  N   ALA C 815       9.462  -3.750 -15.424  1.00  0.600          N  
ATOM  12591  CA  ALA C 815       9.194  -3.620 -14.001  1.00  0.690          C  
ATOM  12592  C   ALA C 815      10.127  -4.469 -13.135  1.00  0.650          C  
ATOM  12593  O   ALA C 815       9.692  -5.114 -12.180  1.00  1.110          O  
ATOM  12594  CB  ALA C 815       7.772  -3.990 -13.707  1.00  0.930          C  
ATOM  12595  H   ALA C 815       9.478  -2.914 -16.012  1.00  0.720          H  
ATOM  12596  HA  ALA C 815       9.351  -2.576 -13.737  1.00  0.830          H  
ATOM  12597 1HB  ALA C 815       7.604  -3.834 -12.645  1.00  1.120          H  
ATOM  12598 2HB  ALA C 815       7.106  -3.363 -14.283  1.00  1.120          H  
ATOM  12599 3HB  ALA C 815       7.603  -5.033 -13.961  1.00  1.120          H  
ATOM  12600  N   GLY C 816      11.409  -4.473 -13.455  1.00  0.670          N  
ATOM  12601  CA  GLY C 816      12.385  -5.236 -12.672  1.00  0.720          C  
ATOM  12602  C   GLY C 816      12.693  -6.665 -13.142  1.00  0.730          C  
ATOM  12603  O   GLY C 816      13.656  -7.274 -12.668  1.00  0.810          O  
ATOM  12604  H   GLY C 816      11.706  -3.882 -14.238  1.00  0.800          H  
ATOM  12605 1HA  GLY C 816      13.310  -4.677 -12.651  1.00  0.860          H  
ATOM  12606 2HA  GLY C 816      12.041  -5.276 -11.640  1.00  0.860          H  
ATOM  12607  N   LEU C 817      11.931  -7.207 -14.081  1.00  0.690          N  
ATOM  12608  CA  LEU C 817      12.201  -8.566 -14.548  1.00  0.750          C  
ATOM  12609  C   LEU C 817      12.906  -8.548 -15.893  1.00  0.680          C  
ATOM  12610  O   LEU C 817      12.522  -7.813 -16.804  1.00  0.630          O  
ATOM  12611  CB  LEU C 817      10.900  -9.358 -14.685  1.00  1.030          C  
ATOM  12612  CG  LEU C 817      10.302 -10.031 -13.457  1.00  1.030          C  
ATOM  12613  CD1 LEU C 817       9.794  -8.979 -12.460  1.00  1.030          C  
ATOM  12614  CD2 LEU C 817       9.178 -10.934 -13.931  1.00  1.030          C  
ATOM  12615  H   LEU C 817      11.121  -6.693 -14.440  1.00  0.830          H  
ATOM  12616  HA  LEU C 817      12.845  -9.068 -13.827  1.00  0.900          H  
ATOM  12617 1HB  LEU C 817      10.148  -8.651 -15.008  1.00  1.230          H  
ATOM  12618 2HB  LEU C 817      11.033 -10.119 -15.460  1.00  1.230          H  
ATOM  12619  HG  LEU C 817      11.049 -10.639 -12.965  1.00  1.230          H  
ATOM  12620 1HD1 LEU C 817       9.358  -9.471 -11.595  1.00  1.230          H  
ATOM  12621 2HD1 LEU C 817      10.601  -8.362 -12.130  1.00  1.230          H  
ATOM  12622 3HD1 LEU C 817       9.048  -8.346 -12.934  1.00  1.230          H  
ATOM  12623 1HD2 LEU C 817       8.739 -11.445 -13.086  1.00  1.230          H  
ATOM  12624 2HD2 LEU C 817       8.423 -10.353 -14.435  1.00  1.230          H  
ATOM  12625 3HD2 LEU C 817       9.578 -11.664 -14.616  1.00  1.230          H  
ATOM  12626  N   SER C 818      13.910  -9.400 -16.061  1.00  0.730          N  
ATOM  12627  CA  SER C 818      14.662  -9.427 -17.314  1.00  0.710          C  
ATOM  12628  C   SER C 818      13.735  -9.561 -18.510  1.00  0.670          C  
ATOM  12629  O   SER C 818      12.840 -10.408 -18.499  1.00  0.730          O  
ATOM  12630  CB  SER C 818      15.645 -10.585 -17.282  1.00  1.000          C  
ATOM  12631  OG  SER C 818      16.599 -10.411 -16.266  1.00  1.000          O  
ATOM  12632  H   SER C 818      14.203 -10.002 -15.301  1.00  0.880          H  
ATOM  12633  HA  SER C 818      15.213  -8.511 -17.413  1.00  0.850          H  
ATOM  12634 1HB  SER C 818      15.108 -11.517 -17.116  1.00  1.200          H  
ATOM  12635 2HB  SER C 818      16.145 -10.663 -18.246  1.00  1.200          H  
ATOM  12636  HG  SER C 818      17.136 -11.219 -16.265  1.00  1.200          H  
ATOM  12637  N   LEU C 819      13.971  -8.800 -19.593  1.00  0.590          N  
ATOM  12638  CA  LEU C 819      13.088  -8.931 -20.753  1.00  0.620          C  
ATOM  12639  C   LEU C 819      13.111 -10.361 -21.266  1.00  0.700          C  
ATOM  12640  O   LEU C 819      12.085 -10.890 -21.716  1.00  0.800          O  
ATOM  12641  CB  LEU C 819      13.467  -7.947 -21.867  1.00  0.860          C  
ATOM  12642  CG  LEU C 819      12.575  -7.968 -23.146  1.00  0.860          C  
ATOM  12643  CD1 LEU C 819      11.128  -7.646 -22.776  1.00  0.860          C  
ATOM  12644  CD2 LEU C 819      13.100  -6.934 -24.142  1.00  0.860          C  
ATOM  12645  H   LEU C 819      14.733  -8.109 -19.622  1.00  0.710          H  
ATOM  12646  HA  LEU C 819      12.083  -8.696 -20.417  1.00  0.740          H  
ATOM  12647 1HB  LEU C 819      13.407  -6.945 -21.455  1.00  1.030          H  
ATOM  12648 2HB  LEU C 819      14.504  -8.128 -22.167  1.00  1.030          H  
ATOM  12649  HG  LEU C 819      12.612  -8.957 -23.606  1.00  1.030          H  
ATOM  12650 1HD1 LEU C 819      10.532  -7.650 -23.662  1.00  1.030          H  
ATOM  12651 2HD1 LEU C 819      10.724  -8.384 -22.089  1.00  1.030          H  
ATOM  12652 3HD1 LEU C 819      11.087  -6.661 -22.316  1.00  1.030          H  
ATOM  12653 1HD2 LEU C 819      12.503  -6.940 -25.030  1.00  1.030          H  
ATOM  12654 2HD2 LEU C 819      13.046  -5.961 -23.700  1.00  1.030          H  
ATOM  12655 3HD2 LEU C 819      14.128  -7.163 -24.399  1.00  1.030          H  
ATOM  12656  N   LYS C 820      14.299 -10.966 -21.207  1.00  0.710          N  
ATOM  12657  CA  LYS C 820      14.531 -12.339 -21.614  1.00  0.800          C  
ATOM  12658  C   LYS C 820      13.704 -13.323 -20.783  1.00  0.810          C  
ATOM  12659  O   LYS C 820      13.408 -14.423 -21.251  1.00  0.900          O  
ATOM  12660  CB  LYS C 820      16.016 -12.671 -21.534  1.00  1.080          C  
ATOM  12661  CG  LYS C 820      16.859 -11.968 -22.605  1.00  1.080          C  
ATOM  12662  CD  LYS C 820      18.333 -12.324 -22.478  1.00  1.080          C  
ATOM  12663  CE  LYS C 820      19.168 -11.639 -23.553  1.00  1.080          C  
ATOM  12664  NZ  LYS C 820      20.619 -11.958 -23.413  1.00  1.080          N  
ATOM  12665  H   LYS C 820      15.080 -10.421 -20.868  1.00  0.850          H  
ATOM  12666  HA  LYS C 820      14.225 -12.439 -22.653  1.00  0.960          H  
ATOM  12667 1HB  LYS C 820      16.399 -12.385 -20.555  1.00  1.300          H  
ATOM  12668 2HB  LYS C 820      16.154 -13.746 -21.642  1.00  1.300          H  
ATOM  12669 1HG  LYS C 820      16.504 -12.264 -23.593  1.00  1.300          H  
ATOM  12670 2HG  LYS C 820      16.743 -10.887 -22.511  1.00  1.300          H  
ATOM  12671 1HD  LYS C 820      18.698 -12.016 -21.497  1.00  1.300          H  
ATOM  12672 2HD  LYS C 820      18.454 -13.403 -22.569  1.00  1.300          H  
ATOM  12673 1HE  LYS C 820      18.826 -11.967 -24.534  1.00  1.300          H  
ATOM  12674 2HE  LYS C 820      19.031 -10.565 -23.476  1.00  1.300          H  
ATOM  12675 1HZ  LYS C 820      21.139 -11.488 -24.141  1.00  1.300          H  
ATOM  12676 2HZ  LYS C 820      20.950 -11.647 -22.509  1.00  1.300          H  
ATOM  12677 3HZ  LYS C 820      20.757 -12.956 -23.496  1.00  1.300          H  
ATOM  12678  N   HIS C 821      13.371 -12.958 -19.533  1.00  0.780          N  
ATOM  12679  CA  HIS C 821      12.577 -13.808 -18.663  1.00  0.810          C  
ATOM  12680  C   HIS C 821      11.241 -13.983 -19.287  1.00  0.920          C  
ATOM  12681  O   HIS C 821      10.769 -15.098 -19.479  1.00  1.010          O  
ATOM  12682  CB  HIS C 821      12.328 -13.191 -17.282  1.00  1.120          C  
ATOM  12683  CG  HIS C 821      11.412 -14.004 -16.462  1.00  1.120          C  
ATOM  12684  ND1 HIS C 821      11.817 -15.118 -15.775  1.00  1.120          N  
ATOM  12685  CD2 HIS C 821      10.078 -13.883 -16.254  1.00  1.120          C  
ATOM  12686  CE1 HIS C 821      10.770 -15.648 -15.159  1.00  1.120          C  
ATOM  12687  NE2 HIS C 821       9.700 -14.916 -15.439  1.00  1.120          N  
ATOM  12688  H   HIS C 821      13.598 -12.033 -19.191  1.00  0.940          H  
ATOM  12689  HA  HIS C 821      13.044 -14.786 -18.546  1.00  0.970          H  
ATOM  12690 1HB  HIS C 821      13.269 -13.079 -16.747  1.00  1.350          H  
ATOM  12691 2HB  HIS C 821      11.877 -12.219 -17.374  1.00  1.350          H  
ATOM  12692  HD1 HIS C 821      12.792 -15.246 -15.463  1.00  1.350          H  
ATOM  12693  HD2 HIS C 821       9.338 -13.163 -16.611  1.00  1.350          H  
ATOM  12694  HE1 HIS C 821      10.883 -16.544 -14.553  1.00  1.350          H  
ATOM  12695  N   PHE C 822      10.639 -12.853 -19.625  1.00  0.970          N  
ATOM  12696  CA  PHE C 822       9.303 -12.836 -20.196  1.00  1.140          C  
ATOM  12697  C   PHE C 822       9.257 -13.569 -21.519  1.00  1.170          C  
ATOM  12698  O   PHE C 822       8.309 -14.309 -21.812  1.00  1.320          O  
ATOM  12699  CB  PHE C 822       8.883 -11.412 -20.440  1.00  1.530          C  
ATOM  12700  CG  PHE C 822       8.593 -10.685 -19.273  1.00  1.530          C  
ATOM  12701  CD1 PHE C 822       9.543  -9.906 -18.718  1.00  1.530          C  
ATOM  12702  CD2 PHE C 822       7.349 -10.743 -18.719  1.00  1.530          C  
ATOM  12703  CE1 PHE C 822       9.276  -9.192 -17.629  1.00  1.530          C  
ATOM  12704  CE2 PHE C 822       7.062 -10.024 -17.608  1.00  1.530          C  
ATOM  12705  CZ  PHE C 822       8.035  -9.234 -17.052  1.00  1.530          C  
ATOM  12706  H   PHE C 822      11.143 -11.983 -19.412  1.00  1.160          H  
ATOM  12707  HA  PHE C 822       8.619 -13.314 -19.496  1.00  1.370          H  
ATOM  12708 1HB  PHE C 822       9.648 -10.882 -21.003  1.00  1.830          H  
ATOM  12709 2HB  PHE C 822       8.018 -11.417 -21.009  1.00  1.830          H  
ATOM  12710  HD1 PHE C 822      10.530  -9.850 -19.166  1.00  1.830          H  
ATOM  12711  HD2 PHE C 822       6.586 -11.367 -19.184  1.00  1.830          H  
ATOM  12712  HE1 PHE C 822      10.059  -8.562 -17.218  1.00  1.830          H  
ATOM  12713  HE2 PHE C 822       6.067 -10.067 -17.180  1.00  1.830          H  
ATOM  12714  HZ  PHE C 822       7.828  -8.634 -16.167  1.00  1.830          H  
ATOM  12715  N   SER C 823      10.288 -13.347 -22.321  1.00  1.070          N  
ATOM  12716  CA  SER C 823      10.404 -13.942 -23.635  1.00  1.150          C  
ATOM  12717  C   SER C 823      10.421 -15.468 -23.521  1.00  1.190          C  
ATOM  12718  O   SER C 823       9.652 -16.181 -24.194  1.00  1.290          O  
ATOM  12719  CB  SER C 823      11.678 -13.402 -24.246  1.00  1.580          C  
ATOM  12720  OG  SER C 823      11.885 -13.866 -25.516  1.00  1.580          O  
ATOM  12721  H   SER C 823      11.015 -12.693 -22.015  1.00  1.280          H  
ATOM  12722  HA  SER C 823       9.549 -13.648 -24.240  1.00  1.380          H  
ATOM  12723 1HB  SER C 823      11.648 -12.315 -24.239  1.00  1.890          H  
ATOM  12724 2HB  SER C 823      12.508 -13.700 -23.625  1.00  1.890          H  
ATOM  12725  HG  SER C 823      12.681 -13.421 -25.825  1.00  1.890          H  
ATOM  12726  N   LYS C 824      11.255 -15.984 -22.610  1.00  1.110          N  
ATOM  12727  CA  LYS C 824      11.334 -17.417 -22.392  1.00  1.170          C  
ATOM  12728  C   LYS C 824      10.084 -17.972 -21.709  1.00  1.250          C  
ATOM  12729  O   LYS C 824       9.570 -19.010 -22.108  1.00  1.340          O  
ATOM  12730  CB  LYS C 824      12.557 -17.748 -21.537  1.00  1.610          C  
ATOM  12731  CG  LYS C 824      13.897 -17.557 -22.238  1.00  1.610          C  
ATOM  12732  CD  LYS C 824      15.061 -17.852 -21.289  1.00  1.610          C  
ATOM  12733  CE  LYS C 824      16.409 -17.648 -21.967  1.00  1.610          C  
ATOM  12734  NZ  LYS C 824      17.543 -17.906 -21.032  1.00  1.610          N  
ATOM  12735  H   LYS C 824      11.881 -15.365 -22.085  1.00  1.330          H  
ATOM  12736  HA  LYS C 824      11.435 -17.906 -23.364  1.00  1.400          H  
ATOM  12737 1HB  LYS C 824      12.552 -17.107 -20.650  1.00  1.940          H  
ATOM  12738 2HB  LYS C 824      12.493 -18.779 -21.198  1.00  1.940          H  
ATOM  12739 1HG  LYS C 824      13.946 -18.226 -23.102  1.00  1.940          H  
ATOM  12740 2HG  LYS C 824      13.973 -16.532 -22.598  1.00  1.940          H  
ATOM  12741 1HD  LYS C 824      14.994 -17.179 -20.430  1.00  1.940          H  
ATOM  12742 2HD  LYS C 824      14.991 -18.878 -20.933  1.00  1.940          H  
ATOM  12743 1HE  LYS C 824      16.488 -18.325 -22.816  1.00  1.940          H  
ATOM  12744 2HE  LYS C 824      16.476 -16.619 -22.327  1.00  1.940          H  
ATOM  12745 1HZ  LYS C 824      18.420 -17.761 -21.512  1.00  1.940          H  
ATOM  12746 2HZ  LYS C 824      17.480 -17.272 -20.247  1.00  1.940          H  
ATOM  12747 3HZ  LYS C 824      17.497 -18.859 -20.698  1.00  1.940          H  
ATOM  12748  N   ALA C 825       9.584 -17.278 -20.682  1.00  1.260          N  
ATOM  12749  CA  ALA C 825       8.455 -17.728 -19.873  1.00  1.380          C  
ATOM  12750  C   ALA C 825       7.192 -17.935 -20.693  1.00  1.480          C  
ATOM  12751  O   ALA C 825       6.442 -18.882 -20.454  1.00  1.600          O  
ATOM  12752  CB  ALA C 825       8.189 -16.720 -18.765  1.00  1.880          C  
ATOM  12753  H   ALA C 825      10.039 -16.415 -20.404  1.00  1.510          H  
ATOM  12754  HA  ALA C 825       8.724 -18.683 -19.426  1.00  1.660          H  
ATOM  12755 1HB  ALA C 825       7.372 -17.070 -18.140  1.00  2.260          H  
ATOM  12756 2HB  ALA C 825       9.088 -16.598 -18.157  1.00  2.260          H  
ATOM  12757 3HB  ALA C 825       7.924 -15.762 -19.209  1.00  2.260          H  
ATOM  12758  N   SER C 826       6.972 -17.076 -21.681  1.00  1.460          N  
ATOM  12759  CA  SER C 826       5.813 -17.164 -22.556  1.00  1.560          C  
ATOM  12760  C   SER C 826       6.051 -18.000 -23.822  1.00  1.530          C  
ATOM  12761  O   SER C 826       5.153 -18.104 -24.661  1.00  1.670          O  
ATOM  12762  CB  SER C 826       5.333 -15.771 -22.935  1.00  2.140          C  
ATOM  12763  OG  SER C 826       4.813 -15.070 -21.828  1.00  2.140          O  
ATOM  12764  H   SER C 826       7.594 -16.267 -21.791  1.00  1.750          H  
ATOM  12765  HA  SER C 826       5.013 -17.644 -21.993  1.00  1.870          H  
ATOM  12766 1HB  SER C 826       6.178 -15.215 -23.325  1.00  2.570          H  
ATOM  12767 2HB  SER C 826       4.586 -15.835 -23.723  1.00  2.570          H  
ATOM  12768  HG  SER C 826       4.492 -14.235 -22.180  1.00  2.570          H  
ATOM  12769  N   ASP C 827       7.253 -18.580 -23.987  1.00  1.650          N  
ATOM  12770  CA  ASP C 827       7.635 -19.324 -25.193  1.00  1.700          C  
ATOM  12771  C   ASP C 827       7.463 -18.515 -26.488  1.00  1.520          C  
ATOM  12772  O   ASP C 827       6.958 -19.042 -27.485  1.00  1.550          O  
ATOM  12773  CB  ASP C 827       6.818 -20.631 -25.345  1.00  2.360          C  
ATOM  12774  CG  ASP C 827       7.057 -21.709 -24.262  1.00  2.360          C  
ATOM  12775  OD1 ASP C 827       8.175 -21.875 -23.826  1.00  2.360          O  
ATOM  12776  OD2 ASP C 827       6.109 -22.388 -23.918  1.00  2.360          O  
ATOM  12777  H   ASP C 827       7.950 -18.531 -23.238  1.00  1.980          H  
ATOM  12778  HA  ASP C 827       8.694 -19.584 -25.098  1.00  2.040          H  
ATOM  12779 1HB  ASP C 827       5.757 -20.395 -25.364  1.00  2.830          H  
ATOM  12780 2HB  ASP C 827       7.055 -21.080 -26.308  1.00  2.830          H  
ATOM  12781  N   ILE C 828       7.852 -17.232 -26.490  1.00  1.480          N  
ATOM  12782  CA  ILE C 828       7.698 -16.420 -27.699  1.00  1.510          C  
ATOM  12783  C   ILE C 828       8.962 -15.696 -28.150  1.00  1.290          C  
ATOM  12784  O   ILE C 828       8.885 -14.567 -28.628  1.00  1.660          O  
ATOM  12785  CB  ILE C 828       6.540 -15.403 -27.597  1.00  2.100          C  
ATOM  12786  CG1 ILE C 828       6.686 -14.466 -26.400  1.00  2.100          C  
ATOM  12787  CG2 ILE C 828       5.220 -16.152 -27.576  1.00  2.100          C  
ATOM  12788  CD1 ILE C 828       5.709 -13.269 -26.445  1.00  2.100          C  
ATOM  12789  H   ILE C 828       8.310 -16.836 -25.657  1.00  1.780          H  
ATOM  12790  HA  ILE C 828       7.431 -17.094 -28.509  1.00  1.810          H  
ATOM  12791  HB  ILE C 828       6.564 -14.800 -28.438  1.00  2.520          H  
ATOM  12792 1HG1 ILE C 828       6.518 -15.029 -25.507  1.00  2.520          H  
ATOM  12793 2HG1 ILE C 828       7.702 -14.070 -26.372  1.00  2.520          H  
ATOM  12794 1HG2 ILE C 828       4.385 -15.472 -27.566  1.00  2.520          H  
ATOM  12795 2HG2 ILE C 828       5.154 -16.773 -28.467  1.00  2.520          H  
ATOM  12796 3HG2 ILE C 828       5.173 -16.782 -26.701  1.00  2.520          H  
ATOM  12797 1HD1 ILE C 828       5.850 -12.645 -25.602  1.00  2.520          H  
ATOM  12798 2HD1 ILE C 828       5.901 -12.687 -27.348  1.00  2.520          H  
ATOM  12799 3HD1 ILE C 828       4.683 -13.604 -26.446  1.00  2.520          H  
ATOM  12800  N   GLU C 829      10.137 -16.305 -28.019  1.00  1.300          N  
ATOM  12801  CA  GLU C 829      11.370 -15.586 -28.345  1.00  1.250          C  
ATOM  12802  C   GLU C 829      11.387 -15.032 -29.777  1.00  1.170          C  
ATOM  12803  O   GLU C 829      11.891 -13.929 -30.020  1.00  1.230          O  
ATOM  12804  CB  GLU C 829      12.578 -16.522 -28.173  1.00  1.770          C  
ATOM  12805  CG  GLU C 829      12.794 -17.089 -26.745  1.00  1.770          C  
ATOM  12806  CD  GLU C 829      11.998 -18.358 -26.495  1.00  1.770          C  
ATOM  12807  OE1 GLU C 829      11.144 -18.664 -27.304  1.00  1.770          O  
ATOM  12808  OE2 GLU C 829      12.256 -19.031 -25.531  1.00  1.770          O  
ATOM  12809  H   GLU C 829      10.201 -17.263 -27.661  1.00  1.560          H  
ATOM  12810  HA  GLU C 829      11.463 -14.749 -27.666  1.00  1.500          H  
ATOM  12811 1HB  GLU C 829      12.482 -17.364 -28.855  1.00  2.120          H  
ATOM  12812 2HB  GLU C 829      13.484 -15.986 -28.449  1.00  2.120          H  
ATOM  12813 1HG  GLU C 829      13.852 -17.298 -26.596  1.00  2.120          H  
ATOM  12814 2HG  GLU C 829      12.494 -16.339 -26.015  1.00  2.120          H  
ATOM  12815  N   LYS C 830      10.771 -15.773 -30.702  1.00  1.160          N  
ATOM  12816  CA  LYS C 830      10.687 -15.445 -32.128  1.00  1.200          C  
ATOM  12817  C   LYS C 830       9.961 -14.132 -32.424  1.00  1.030          C  
ATOM  12818  O   LYS C 830      10.162 -13.516 -33.488  1.00  1.100          O  
ATOM  12819  CB  LYS C 830       9.984 -16.591 -32.866  1.00  1.660          C  
ATOM  12820  CG  LYS C 830       8.468 -16.759 -32.531  1.00  1.660          C  
ATOM  12821  CD  LYS C 830       7.865 -17.952 -33.282  1.00  1.660          C  
ATOM  12822  CE  LYS C 830       6.386 -18.218 -32.908  1.00  1.660          C  
ATOM  12823  NZ  LYS C 830       5.435 -17.155 -33.409  1.00  1.660          N  
ATOM  12824  H   LYS C 830      10.390 -16.658 -30.396  1.00  1.390          H  
ATOM  12825  HA  LYS C 830      11.703 -15.356 -32.511  1.00  1.440          H  
ATOM  12826 1HB  LYS C 830      10.073 -16.435 -33.942  1.00  2.000          H  
ATOM  12827 2HB  LYS C 830      10.485 -17.529 -32.631  1.00  2.000          H  
ATOM  12828 1HG  LYS C 830       8.338 -16.902 -31.455  1.00  2.000          H  
ATOM  12829 2HG  LYS C 830       7.924 -15.860 -32.826  1.00  2.000          H  
ATOM  12830 1HD  LYS C 830       7.921 -17.759 -34.354  1.00  2.000          H  
ATOM  12831 2HD  LYS C 830       8.446 -18.849 -33.065  1.00  2.000          H  
ATOM  12832 1HE  LYS C 830       6.095 -19.174 -33.340  1.00  2.000          H  
ATOM  12833 2HE  LYS C 830       6.299 -18.280 -31.822  1.00  2.000          H  
ATOM  12834 1HZ  LYS C 830       4.496 -17.402 -33.143  1.00  2.000          H  
ATOM  12835 2HZ  LYS C 830       5.633 -16.217 -33.018  1.00  2.000          H  
ATOM  12836 3HZ  LYS C 830       5.490 -17.099 -34.412  1.00  2.000          H  
ATOM  12837  N   GLU C 831       9.135 -13.686 -31.479  1.00  0.910          N  
ATOM  12838  CA  GLU C 831       8.361 -12.481 -31.665  1.00  0.780          C  
ATOM  12839  C   GLU C 831       9.281 -11.287 -31.771  1.00  0.760          C  
ATOM  12840  O   GLU C 831       8.905 -10.299 -32.393  1.00  0.980          O  
ATOM  12841  CB  GLU C 831       7.309 -12.316 -30.575  1.00  1.140          C  
ATOM  12842  CG  GLU C 831       6.191 -13.399 -30.645  1.00  1.140          C  
ATOM  12843  CD  GLU C 831       5.335 -13.418 -31.882  1.00  1.140          C  
ATOM  12844  OE1 GLU C 831       4.693 -12.438 -32.187  1.00  1.140          O  
ATOM  12845  OE2 GLU C 831       5.315 -14.445 -32.540  1.00  1.140          O  
ATOM  12846  H   GLU C 831       9.052 -14.186 -30.590  1.00  1.090          H  
ATOM  12847  HA  GLU C 831       7.823 -12.568 -32.610  1.00  0.940          H  
ATOM  12848 1HB  GLU C 831       7.784 -12.383 -29.594  1.00  1.370          H  
ATOM  12849 2HB  GLU C 831       6.855 -11.343 -30.650  1.00  1.370          H  
ATOM  12850 1HG  GLU C 831       6.676 -14.369 -30.582  1.00  1.370          H  
ATOM  12851 2HG  GLU C 831       5.542 -13.279 -29.782  1.00  1.370          H  
ATOM  12852  N   PHE C 832      10.488 -11.358 -31.177  1.00  0.640          N  
ATOM  12853  CA  PHE C 832      11.413 -10.245 -31.268  1.00  0.670          C  
ATOM  12854  C   PHE C 832      11.952 -10.072 -32.663  1.00  0.630          C  
ATOM  12855  O   PHE C 832      12.396  -8.981 -33.018  1.00  0.700          O  
ATOM  12856  CB  PHE C 832      12.543 -10.347 -30.262  1.00  0.930          C  
ATOM  12857  CG  PHE C 832      12.098  -9.886 -28.952  1.00  0.930          C  
ATOM  12858  CD1 PHE C 832      11.735 -10.768 -27.974  1.00  0.930          C  
ATOM  12859  CD2 PHE C 832      12.014  -8.516 -28.708  1.00  0.930          C  
ATOM  12860  CE1 PHE C 832      11.290 -10.304 -26.770  1.00  0.930          C  
ATOM  12861  CE2 PHE C 832      11.568  -8.049 -27.512  1.00  0.930          C  
ATOM  12862  CZ  PHE C 832      11.200  -8.950 -26.537  1.00  0.930          C  
ATOM  12863  H   PHE C 832      10.786 -12.194 -30.661  1.00  0.770          H  
ATOM  12864  HA  PHE C 832      10.862  -9.351 -31.016  1.00  0.800          H  
ATOM  12865 1HB  PHE C 832      12.872 -11.386 -30.178  1.00  1.110          H  
ATOM  12866 2HB  PHE C 832      13.392  -9.741 -30.582  1.00  1.110          H  
ATOM  12867  HD1 PHE C 832      11.795 -11.849 -28.164  1.00  1.110          H  
ATOM  12868  HD2 PHE C 832      12.305  -7.811 -29.499  1.00  1.110          H  
ATOM  12869  HE1 PHE C 832      11.005 -11.016 -26.011  1.00  1.110          H  
ATOM  12870  HE2 PHE C 832      11.502  -6.974 -27.336  1.00  1.110          H  
ATOM  12871  HZ  PHE C 832      10.841  -8.598 -25.591  1.00  1.110          H  
ATOM  12872  N   GLY C 833      11.960 -11.135 -33.472  1.00  0.590          N  
ATOM  12873  CA  GLY C 833      12.404 -10.973 -34.832  1.00  0.610          C  
ATOM  12874  C   GLY C 833      11.420  -9.994 -35.440  1.00  0.550          C  
ATOM  12875  O   GLY C 833      11.804  -8.959 -36.001  1.00  0.580          O  
ATOM  12876  H   GLY C 833      11.595 -12.048 -33.198  1.00  0.710          H  
ATOM  12877 1HA  GLY C 833      13.420 -10.578 -34.863  1.00  0.730          H  
ATOM  12878 2HA  GLY C 833      12.376 -11.928 -35.357  1.00  0.730          H  
ATOM  12879  N   GLU C 834      10.129 -10.324 -35.295  1.00  0.520          N  
ATOM  12880  CA  GLU C 834       9.100  -9.449 -35.842  1.00  0.520          C  
ATOM  12881  C   GLU C 834       9.075  -8.071 -35.188  1.00  0.470          C  
ATOM  12882  O   GLU C 834       8.863  -7.089 -35.895  1.00  0.460          O  
ATOM  12883  CB  GLU C 834       7.709 -10.062 -35.782  1.00  0.730          C  
ATOM  12884  CG  GLU C 834       7.491 -11.212 -36.746  1.00  0.730          C  
ATOM  12885  CD  GLU C 834       6.074 -11.697 -36.739  1.00  0.730          C  
ATOM  12886  OE1 GLU C 834       5.296 -11.149 -35.994  1.00  0.730          O  
ATOM  12887  OE2 GLU C 834       5.762 -12.594 -37.485  1.00  0.730          O  
ATOM  12888  H   GLU C 834       9.904 -11.194 -34.794  1.00  0.620          H  
ATOM  12889  HA  GLU C 834       9.327  -9.300 -36.897  1.00  0.620          H  
ATOM  12890 1HB  GLU C 834       7.519 -10.427 -34.770  1.00  0.870          H  
ATOM  12891 2HB  GLU C 834       6.975  -9.300 -35.996  1.00  0.870          H  
ATOM  12892 1HG  GLU C 834       7.752 -10.882 -37.755  1.00  0.870          H  
ATOM  12893 2HG  GLU C 834       8.158 -12.030 -36.475  1.00  0.870          H  
ATOM  12894  N   ILE C 835       9.323  -7.966 -33.875  1.00  0.460          N  
ATOM  12895  CA  ILE C 835       9.289  -6.646 -33.252  1.00  0.450          C  
ATOM  12896  C   ILE C 835      10.335  -5.750 -33.856  1.00  0.450          C  
ATOM  12897  O   ILE C 835      10.026  -4.609 -34.195  1.00  0.460          O  
ATOM  12898  CB  ILE C 835       9.486  -6.671 -31.719  1.00  0.630          C  
ATOM  12899  CG1 ILE C 835       8.270  -7.315 -31.057  1.00  0.630          C  
ATOM  12900  CG2 ILE C 835       9.744  -5.240 -31.177  1.00  0.630          C  
ATOM  12901  CD1 ILE C 835       8.457  -7.655 -29.593  1.00  0.630          C  
ATOM  12902  H   ILE C 835       9.467  -8.815 -33.326  1.00  0.550          H  
ATOM  12903  HA  ILE C 835       8.316  -6.205 -33.447  1.00  0.540          H  
ATOM  12904  HB  ILE C 835      10.343  -7.274 -31.481  1.00  0.760          H  
ATOM  12905 1HG1 ILE C 835       7.435  -6.656 -31.161  1.00  0.760          H  
ATOM  12906 2HG1 ILE C 835       8.034  -8.224 -31.583  1.00  0.760          H  
ATOM  12907 1HG2 ILE C 835       9.895  -5.263 -30.109  1.00  0.760          H  
ATOM  12908 2HG2 ILE C 835      10.637  -4.822 -31.630  1.00  0.760          H  
ATOM  12909 3HG2 ILE C 835       8.900  -4.602 -31.412  1.00  0.760          H  
ATOM  12910 1HD1 ILE C 835       7.565  -8.100 -29.231  1.00  0.760          H  
ATOM  12911 2HD1 ILE C 835       9.271  -8.356 -29.484  1.00  0.760          H  
ATOM  12912 3HD1 ILE C 835       8.663  -6.765 -29.007  1.00  0.760          H  
ATOM  12913  N   ASP C 836      11.569  -6.228 -33.995  1.00  0.460          N  
ATOM  12914  CA  ASP C 836      12.586  -5.373 -34.578  1.00  0.460          C  
ATOM  12915  C   ASP C 836      12.219  -4.955 -35.995  1.00  0.440          C  
ATOM  12916  O   ASP C 836      12.423  -3.792 -36.386  1.00  0.430          O  
ATOM  12917  CB  ASP C 836      13.926  -6.079 -34.549  1.00  0.640          C  
ATOM  12918  CG  ASP C 836      14.529  -6.127 -33.169  1.00  0.640          C  
ATOM  12919  OD1 ASP C 836      14.114  -5.370 -32.310  1.00  0.640          O  
ATOM  12920  OD2 ASP C 836      15.427  -6.901 -32.981  1.00  0.640          O  
ATOM  12921  H   ASP C 836      11.802  -7.181 -33.684  1.00  0.550          H  
ATOM  12922  HA  ASP C 836      12.663  -4.476 -33.974  1.00  0.550          H  
ATOM  12923 1HB  ASP C 836      13.789  -7.109 -34.903  1.00  0.770          H  
ATOM  12924 2HB  ASP C 836      14.608  -5.593 -35.214  1.00  0.770          H  
ATOM  12925  N   GLN C 837      11.627  -5.878 -36.761  1.00  0.460          N  
ATOM  12926  CA  GLN C 837      11.223  -5.545 -38.113  1.00  0.450          C  
ATOM  12927  C   GLN C 837      10.139  -4.470 -38.088  1.00  0.430          C  
ATOM  12928  O   GLN C 837      10.223  -3.508 -38.852  1.00  0.450          O  
ATOM  12929  CB  GLN C 837      10.694  -6.787 -38.824  1.00  0.630          C  
ATOM  12930  CG  GLN C 837      11.732  -7.844 -39.137  1.00  0.630          C  
ATOM  12931  CD  GLN C 837      11.078  -9.117 -39.634  1.00  0.630          C  
ATOM  12932  OE1 GLN C 837       9.855  -9.261 -39.508  1.00  0.630          O  
ATOM  12933  NE2 GLN C 837      11.865 -10.029 -40.188  1.00  0.630          N  
ATOM  12934  H   GLN C 837      11.516  -6.838 -36.407  1.00  0.550          H  
ATOM  12935  HA  GLN C 837      12.084  -5.156 -38.652  1.00  0.540          H  
ATOM  12936 1HB  GLN C 837       9.917  -7.241 -38.222  1.00  0.760          H  
ATOM  12937 2HB  GLN C 837      10.248  -6.495 -39.767  1.00  0.760          H  
ATOM  12938 1HG  GLN C 837      12.391  -7.470 -39.917  1.00  0.760          H  
ATOM  12939 2HG  GLN C 837      12.304  -8.067 -38.243  1.00  0.760          H  
ATOM  12940 1HE2 GLN C 837      11.476 -10.885 -40.530  1.00  0.760          H  
ATOM  12941 2HE2 GLN C 837      12.850  -9.864 -40.266  1.00  0.760          H  
ATOM  12942  N   PHE C 838       9.161  -4.593 -37.173  1.00  0.420          N  
ATOM  12943  CA  PHE C 838       8.072  -3.626 -37.053  1.00  0.420          C  
ATOM  12944  C   PHE C 838       8.540  -2.271 -36.559  1.00  0.410          C  
ATOM  12945  O   PHE C 838       8.035  -1.243 -37.003  1.00  0.460          O  
ATOM  12946  CB  PHE C 838       6.944  -4.126 -36.148  1.00  0.590          C  
ATOM  12947  CG  PHE C 838       5.992  -5.099 -36.812  1.00  0.590          C  
ATOM  12948  CD1 PHE C 838       5.880  -6.420 -36.388  1.00  0.590          C  
ATOM  12949  CD2 PHE C 838       5.196  -4.677 -37.877  1.00  0.590          C  
ATOM  12950  CE1 PHE C 838       4.997  -7.288 -37.007  1.00  0.590          C  
ATOM  12951  CE2 PHE C 838       4.320  -5.540 -38.491  1.00  0.590          C  
ATOM  12952  CZ  PHE C 838       4.218  -6.846 -38.056  1.00  0.590          C  
ATOM  12953  H   PHE C 838       9.143  -5.431 -36.587  1.00  0.500          H  
ATOM  12954  HA  PHE C 838       7.646  -3.491 -38.039  1.00  0.500          H  
ATOM  12955 1HB  PHE C 838       7.389  -4.623 -35.284  1.00  0.710          H  
ATOM  12956 2HB  PHE C 838       6.371  -3.281 -35.778  1.00  0.710          H  
ATOM  12957  HD1 PHE C 838       6.488  -6.773 -35.557  1.00  0.710          H  
ATOM  12958  HD2 PHE C 838       5.260  -3.644 -38.233  1.00  0.710          H  
ATOM  12959  HE1 PHE C 838       4.914  -8.329 -36.664  1.00  0.710          H  
ATOM  12960  HE2 PHE C 838       3.705  -5.184 -39.325  1.00  0.710          H  
ATOM  12961  HZ  PHE C 838       3.522  -7.528 -38.543  1.00  0.710          H  
ATOM  12962  N   ILE C 839       9.528  -2.224 -35.678  1.00  0.400          N  
ATOM  12963  CA  ILE C 839       9.982  -0.919 -35.229  1.00  0.400          C  
ATOM  12964  C   ILE C 839      10.457  -0.138 -36.433  1.00  0.410          C  
ATOM  12965  O   ILE C 839      10.097   1.026 -36.599  1.00  0.440          O  
ATOM  12966  CB  ILE C 839      11.129  -1.026 -34.210  1.00  0.560          C  
ATOM  12967  CG1 ILE C 839      10.599  -1.625 -32.921  1.00  0.560          C  
ATOM  12968  CG2 ILE C 839      11.771   0.387 -33.960  1.00  0.560          C  
ATOM  12969  CD1 ILE C 839      11.661  -2.083 -32.000  1.00  0.560          C  
ATOM  12970  H   ILE C 839       9.902  -3.095 -35.284  1.00  0.480          H  
ATOM  12971  HA  ILE C 839       9.146  -0.392 -34.773  1.00  0.480          H  
ATOM  12972  HB  ILE C 839      11.889  -1.713 -34.599  1.00  0.670          H  
ATOM  12973 1HG1 ILE C 839      10.009  -0.882 -32.403  1.00  0.670          H  
ATOM  12974 2HG1 ILE C 839       9.961  -2.459 -33.152  1.00  0.670          H  
ATOM  12975 1HG2 ILE C 839      12.581   0.315 -33.257  1.00  0.670          H  
ATOM  12976 2HG2 ILE C 839      12.169   0.804 -34.888  1.00  0.670          H  
ATOM  12977 3HG2 ILE C 839      11.023   1.061 -33.570  1.00  0.670          H  
ATOM  12978 1HD1 ILE C 839      11.200  -2.492 -31.138  1.00  0.670          H  
ATOM  12979 2HD1 ILE C 839      12.256  -2.847 -32.478  1.00  0.670          H  
ATOM  12980 3HD1 ILE C 839      12.303  -1.271 -31.717  1.00  0.670          H  
ATOM  12981  N   ARG C 840      11.270  -0.779 -37.278  1.00  0.410          N  
ATOM  12982  CA  ARG C 840      11.774  -0.104 -38.461  1.00  0.460          C  
ATOM  12983  C   ARG C 840      10.663   0.129 -39.508  1.00  0.470          C  
ATOM  12984  O   ARG C 840      10.559   1.212 -40.085  1.00  0.590          O  
ATOM  12985  CB  ARG C 840      12.905  -0.923 -39.063  1.00  0.620          C  
ATOM  12986  CG  ARG C 840      14.142  -1.003 -38.163  1.00  0.620          C  
ATOM  12987  CD  ARG C 840      15.287  -1.706 -38.793  1.00  0.620          C  
ATOM  12988  NE  ARG C 840      16.363  -1.935 -37.813  1.00  0.620          N  
ATOM  12989  CZ  ARG C 840      16.512  -3.059 -37.078  1.00  0.620          C  
ATOM  12990  NH1 ARG C 840      15.680  -4.070 -37.231  1.00  0.620          N  
ATOM  12991  NH2 ARG C 840      17.498  -3.141 -36.195  1.00  0.620          N  
ATOM  12992  H   ARG C 840      11.549  -1.744 -37.062  1.00  0.490          H  
ATOM  12993  HA  ARG C 840      12.172   0.863 -38.156  1.00  0.550          H  
ATOM  12994 1HB  ARG C 840      12.556  -1.943 -39.241  1.00  0.750          H  
ATOM  12995 2HB  ARG C 840      13.204  -0.497 -40.021  1.00  0.750          H  
ATOM  12996 1HG  ARG C 840      14.470   0.008 -37.911  1.00  0.750          H  
ATOM  12997 2HG  ARG C 840      13.882  -1.533 -37.244  1.00  0.750          H  
ATOM  12998 1HD  ARG C 840      14.970  -2.654 -39.213  1.00  0.750          H  
ATOM  12999 2HD  ARG C 840      15.692  -1.085 -39.587  1.00  0.750          H  
ATOM  13000  HE  ARG C 840      17.033  -1.179 -37.650  1.00  0.750          H  
ATOM  13001 1HH1 ARG C 840      14.922  -4.007 -37.896  1.00  0.750          H  
ATOM  13002 2HH1 ARG C 840      15.803  -4.908 -36.688  1.00  0.750          H  
ATOM  13003 1HH2 ARG C 840      18.137  -2.341 -36.068  1.00  0.750          H  
ATOM  13004 2HH2 ARG C 840      17.610  -3.950 -35.614  1.00  0.750          H  
ATOM  13005  N   ARG C 841       9.822  -0.886 -39.756  1.00  0.460          N  
ATOM  13006  CA  ARG C 841       8.764  -0.788 -40.758  1.00  0.590          C  
ATOM  13007  C   ARG C 841       7.645   0.196 -40.469  1.00  0.480          C  
ATOM  13008  O   ARG C 841       7.207   0.883 -41.393  1.00  0.460          O  
ATOM  13009  CB  ARG C 841       8.098  -2.130 -41.023  1.00  0.770          C  
ATOM  13010  CG  ARG C 841       8.879  -3.110 -41.867  1.00  0.770          C  
ATOM  13011  CD  ARG C 841       8.078  -4.327 -42.156  1.00  0.770          C  
ATOM  13012  NE  ARG C 841       7.975  -5.234 -41.008  1.00  0.770          N  
ATOM  13013  CZ  ARG C 841       7.148  -6.309 -40.942  1.00  0.770          C  
ATOM  13014  NH1 ARG C 841       6.323  -6.578 -41.933  1.00  0.770          N  
ATOM  13015  NH2 ARG C 841       7.171  -7.105 -39.889  1.00  0.770          N  
ATOM  13016  H   ARG C 841       9.944  -1.769 -39.264  1.00  0.550          H  
ATOM  13017  HA  ARG C 841       9.236  -0.486 -41.687  1.00  0.710          H  
ATOM  13018 1HB  ARG C 841       7.886  -2.609 -40.085  1.00  0.930          H  
ATOM  13019 2HB  ARG C 841       7.141  -1.961 -41.515  1.00  0.930          H  
ATOM  13020 1HG  ARG C 841       9.149  -2.640 -42.811  1.00  0.930          H  
ATOM  13021 2HG  ARG C 841       9.781  -3.410 -41.342  1.00  0.930          H  
ATOM  13022 1HD  ARG C 841       7.068  -4.013 -42.433  1.00  0.930          H  
ATOM  13023 2HD  ARG C 841       8.533  -4.868 -42.985  1.00  0.930          H  
ATOM  13024  HE  ARG C 841       8.591  -5.063 -40.221  1.00  0.930          H  
ATOM  13025 1HH1 ARG C 841       6.277  -5.970 -42.738  1.00  0.930          H  
ATOM  13026 2HH1 ARG C 841       5.715  -7.381 -41.878  1.00  0.930          H  
ATOM  13027 1HH2 ARG C 841       7.805  -6.919 -39.128  1.00  0.930          H  
ATOM  13028 2HH2 ARG C 841       6.571  -7.918 -39.850  1.00  0.930          H  
ATOM  13029  N   ARG C 842       7.198   0.314 -39.216  1.00  0.450          N  
ATOM  13030  CA  ARG C 842       6.050   1.160 -38.900  1.00  0.380          C  
ATOM  13031  C   ARG C 842       6.191   2.572 -39.434  1.00  0.370          C  
ATOM  13032  O   ARG C 842       5.209   3.136 -39.909  1.00  0.370          O  
ATOM  13033  CB  ARG C 842       5.787   1.175 -37.402  1.00  0.560          C  
ATOM  13034  CG  ARG C 842       5.140  -0.125 -36.862  1.00  0.560          C  
ATOM  13035  CD  ARG C 842       5.154  -0.197 -35.359  1.00  0.560          C  
ATOM  13036  NE  ARG C 842       4.281   0.792 -34.688  1.00  0.560          N  
ATOM  13037  CZ  ARG C 842       2.986   0.616 -34.356  1.00  0.560          C  
ATOM  13038  NH1 ARG C 842       2.298  -0.484 -34.597  1.00  0.560          N  
ATOM  13039  NH2 ARG C 842       2.395   1.585 -33.747  1.00  0.560          N  
ATOM  13040  H   ARG C 842       7.610  -0.251 -38.472  1.00  0.540          H  
ATOM  13041  HA  ARG C 842       5.173   0.707 -39.364  1.00  0.460          H  
ATOM  13042 1HB  ARG C 842       6.733   1.310 -36.881  1.00  0.670          H  
ATOM  13043 2HB  ARG C 842       5.140   2.015 -37.144  1.00  0.670          H  
ATOM  13044 1HG  ARG C 842       4.096  -0.148 -37.187  1.00  0.670          H  
ATOM  13045 2HG  ARG C 842       5.641  -0.996 -37.269  1.00  0.670          H  
ATOM  13046 1HD  ARG C 842       4.841  -1.190 -35.052  1.00  0.670          H  
ATOM  13047 2HD  ARG C 842       6.173  -0.035 -35.014  1.00  0.670          H  
ATOM  13048  HE  ARG C 842       4.661   1.724 -34.428  1.00  0.670          H  
ATOM  13049 1HH1 ARG C 842       2.717  -1.271 -35.071  1.00  0.670          H  
ATOM  13050 2HH1 ARG C 842       1.314  -0.501 -34.275  1.00  0.670          H  
ATOM  13051 1HH2 ARG C 842       2.933   2.447 -33.540  1.00  0.670          H  
ATOM  13052 2HH2 ARG C 842       1.422   1.472 -33.464  1.00  0.670          H  
ATOM  13053  N   ALA C 843       7.381   3.170 -39.374  1.00  0.430          N  
ATOM  13054  CA  ALA C 843       7.523   4.524 -39.884  1.00  0.480          C  
ATOM  13055  C   ALA C 843       7.179   4.596 -41.376  1.00  0.460          C  
ATOM  13056  O   ALA C 843       6.588   5.579 -41.842  1.00  0.500          O  
ATOM  13057  CB  ALA C 843       8.941   5.010 -39.666  1.00  0.650          C  
ATOM  13058  H   ALA C 843       8.189   2.688 -38.988  1.00  0.520          H  
ATOM  13059  HA  ALA C 843       6.829   5.168 -39.342  1.00  0.580          H  
ATOM  13060 1HB  ALA C 843       9.038   6.031 -40.033  1.00  0.780          H  
ATOM  13061 2HB  ALA C 843       9.178   4.978 -38.604  1.00  0.780          H  
ATOM  13062 3HB  ALA C 843       9.629   4.359 -40.211  1.00  0.780          H  
ATOM  13063  N   TYR C 844       7.542   3.550 -42.126  1.00  0.460          N  
ATOM  13064  CA  TYR C 844       7.328   3.531 -43.554  1.00  0.500          C  
ATOM  13065  C   TYR C 844       5.894   3.195 -43.843  1.00  0.510          C  
ATOM  13066  O   TYR C 844       5.315   3.734 -44.784  1.00  0.570          O  
ATOM  13067  CB  TYR C 844       8.222   2.500 -44.226  1.00  0.680          C  
ATOM  13068  CG  TYR C 844       9.683   2.813 -44.177  1.00  0.680          C  
ATOM  13069  CD1 TYR C 844      10.514   2.056 -43.370  1.00  0.680          C  
ATOM  13070  CD2 TYR C 844      10.204   3.842 -44.939  1.00  0.680          C  
ATOM  13071  CE1 TYR C 844      11.862   2.306 -43.333  1.00  0.680          C  
ATOM  13072  CE2 TYR C 844      11.558   4.101 -44.900  1.00  0.680          C  
ATOM  13073  CZ  TYR C 844      12.388   3.326 -44.104  1.00  0.680          C  
ATOM  13074  OH  TYR C 844      13.739   3.568 -44.075  1.00  0.680          O  
ATOM  13075  H   TYR C 844       7.967   2.727 -41.703  1.00  0.550          H  
ATOM  13076  HA  TYR C 844       7.537   4.521 -43.957  1.00  0.600          H  
ATOM  13077 1HB  TYR C 844       8.069   1.528 -43.753  1.00  0.820          H  
ATOM  13078 2HB  TYR C 844       7.931   2.397 -45.272  1.00  0.820          H  
ATOM  13079  HD1 TYR C 844      10.104   1.256 -42.770  1.00  0.820          H  
ATOM  13080  HD2 TYR C 844       9.549   4.442 -45.572  1.00  0.820          H  
ATOM  13081  HE1 TYR C 844      12.518   1.701 -42.701  1.00  0.820          H  
ATOM  13082  HE2 TYR C 844      11.978   4.907 -45.502  1.00  0.820          H  
ATOM  13083  HH  TYR C 844      14.206   2.821 -43.610  1.00  0.820          H  
ATOM  13084  N   GLU C 845       5.320   2.303 -43.034  1.00  0.480          N  
ATOM  13085  CA  GLU C 845       3.945   1.883 -43.233  1.00  0.520          C  
ATOM  13086  C   GLU C 845       3.011   3.072 -43.072  1.00  0.500          C  
ATOM  13087  O   GLU C 845       2.115   3.251 -43.890  1.00  0.600          O  
ATOM  13088  CB  GLU C 845       3.572   0.782 -42.238  1.00  0.710          C  
ATOM  13089  CG  GLU C 845       4.271  -0.562 -42.500  1.00  0.710          C  
ATOM  13090  CD  GLU C 845       4.051  -1.572 -41.407  1.00  0.710          C  
ATOM  13091  OE1 GLU C 845       3.586  -1.173 -40.374  1.00  0.710          O  
ATOM  13092  OE2 GLU C 845       4.317  -2.736 -41.614  1.00  0.710          O  
ATOM  13093  H   GLU C 845       5.890   1.882 -42.298  1.00  0.580          H  
ATOM  13094  HA  GLU C 845       3.843   1.491 -44.246  1.00  0.620          H  
ATOM  13095 1HB  GLU C 845       3.810   1.113 -41.233  1.00  0.850          H  
ATOM  13096 2HB  GLU C 845       2.496   0.611 -42.277  1.00  0.850          H  
ATOM  13097 1HG  GLU C 845       3.896  -0.967 -43.436  1.00  0.850          H  
ATOM  13098 2HG  GLU C 845       5.334  -0.387 -42.620  1.00  0.850          H  
ATOM  13099  N   ILE C 846       3.301   3.941 -42.095  1.00  0.420          N  
ATOM  13100  CA  ILE C 846       2.467   5.120 -41.873  1.00  0.410          C  
ATOM  13101  C   ILE C 846       2.587   6.025 -43.094  1.00  0.450          C  
ATOM  13102  O   ILE C 846       1.566   6.540 -43.586  1.00  0.490          O  
ATOM  13103  CB  ILE C 846       2.931   5.908 -40.633  1.00  0.580          C  
ATOM  13104  CG1 ILE C 846       2.623   5.091 -39.369  1.00  0.580          C  
ATOM  13105  CG2 ILE C 846       2.145   7.257 -40.594  1.00  0.580          C  
ATOM  13106  CD1 ILE C 846       3.325   5.596 -38.097  1.00  0.580          C  
ATOM  13107  H   ILE C 846       4.060   3.708 -41.451  1.00  0.500          H  
ATOM  13108  HA  ILE C 846       1.445   4.829 -41.744  1.00  0.490          H  
ATOM  13109  HB  ILE C 846       4.001   6.085 -40.672  1.00  0.690          H  
ATOM  13110 1HG1 ILE C 846       1.558   5.118 -39.206  1.00  0.690          H  
ATOM  13111 2HG1 ILE C 846       2.927   4.060 -39.537  1.00  0.690          H  
ATOM  13112 1HG2 ILE C 846       2.438   7.822 -39.725  1.00  0.690          H  
ATOM  13113 2HG2 ILE C 846       2.358   7.854 -41.472  1.00  0.690          H  
ATOM  13114 3HG2 ILE C 846       1.074   7.060 -40.547  1.00  0.690          H  
ATOM  13115 1HD1 ILE C 846       3.064   4.969 -37.250  1.00  0.690          H  
ATOM  13116 2HD1 ILE C 846       4.405   5.562 -38.245  1.00  0.690          H  
ATOM  13117 3HD1 ILE C 846       3.031   6.612 -37.885  1.00  0.690          H  
ATOM  13118  N   ILE C 847       3.788   6.221 -43.606  1.00  0.470          N  
ATOM  13119  CA  ILE C 847       3.905   7.040 -44.782  1.00  0.530          C  
ATOM  13120  C   ILE C 847       3.114   6.421 -45.936  1.00  0.540          C  
ATOM  13121  O   ILE C 847       2.290   7.090 -46.540  1.00  0.590          O  
ATOM  13122  CB  ILE C 847       5.374   7.233 -45.183  1.00  0.720          C  
ATOM  13123  CG1 ILE C 847       6.085   8.080 -44.104  1.00  0.720          C  
ATOM  13124  CG2 ILE C 847       5.453   7.903 -46.574  1.00  0.720          C  
ATOM  13125  CD1 ILE C 847       7.600   8.082 -44.193  1.00  0.720          C  
ATOM  13126  H   ILE C 847       4.626   5.820 -43.154  1.00  0.560          H  
ATOM  13127  HA  ILE C 847       3.482   8.017 -44.555  1.00  0.640          H  
ATOM  13128  HB  ILE C 847       5.871   6.261 -45.217  1.00  0.860          H  
ATOM  13129 1HG1 ILE C 847       5.738   9.104 -44.189  1.00  0.860          H  
ATOM  13130 2HG1 ILE C 847       5.804   7.702 -43.123  1.00  0.860          H  
ATOM  13131 1HG2 ILE C 847       6.483   8.035 -46.866  1.00  0.860          H  
ATOM  13132 2HG2 ILE C 847       4.960   7.284 -47.323  1.00  0.860          H  
ATOM  13133 3HG2 ILE C 847       4.955   8.873 -46.532  1.00  0.860          H  
ATOM  13134 1HD1 ILE C 847       8.004   8.698 -43.391  1.00  0.860          H  
ATOM  13135 2HD1 ILE C 847       7.967   7.059 -44.080  1.00  0.860          H  
ATOM  13136 3HD1 ILE C 847       7.927   8.478 -45.145  1.00  0.860          H  
ATOM  13137  N   GLU C 848       3.279   5.124 -46.194  1.00  0.530          N  
ATOM  13138  CA  GLU C 848       2.560   4.496 -47.304  1.00  0.590          C  
ATOM  13139  C   GLU C 848       1.028   4.563 -47.173  1.00  0.550          C  
ATOM  13140  O   GLU C 848       0.328   4.753 -48.174  1.00  0.760          O  
ATOM  13141  CB  GLU C 848       2.957   3.019 -47.410  1.00  0.800          C  
ATOM  13142  CG  GLU C 848       4.374   2.751 -47.895  1.00  0.800          C  
ATOM  13143  CD  GLU C 848       4.715   1.285 -47.831  1.00  0.800          C  
ATOM  13144  OE1 GLU C 848       3.909   0.542 -47.318  1.00  0.800          O  
ATOM  13145  OE2 GLU C 848       5.768   0.909 -48.285  1.00  0.800          O  
ATOM  13146  H   GLU C 848       3.948   4.582 -45.642  1.00  0.640          H  
ATOM  13147  HA  GLU C 848       2.846   5.004 -48.221  1.00  0.710          H  
ATOM  13148 1HB  GLU C 848       2.854   2.557 -46.428  1.00  0.960          H  
ATOM  13149 2HB  GLU C 848       2.269   2.509 -48.081  1.00  0.960          H  
ATOM  13150 1HG  GLU C 848       4.466   3.094 -48.923  1.00  0.960          H  
ATOM  13151 2HG  GLU C 848       5.077   3.317 -47.289  1.00  0.960          H  
ATOM  13152  N   ARG C 849       0.515   4.405 -45.952  1.00  0.440          N  
ATOM  13153  CA  ARG C 849      -0.920   4.415 -45.680  1.00  0.470          C  
ATOM  13154  C   ARG C 849      -1.573   5.806 -45.544  1.00  0.490          C  
ATOM  13155  O   ARG C 849      -2.669   6.034 -46.065  1.00  0.550          O  
ATOM  13156  CB  ARG C 849      -1.199   3.644 -44.402  1.00  0.650          C  
ATOM  13157  CG  ARG C 849      -1.454   2.129 -44.529  1.00  0.650          C  
ATOM  13158  CD  ARG C 849      -0.234   1.321 -44.720  1.00  0.650          C  
ATOM  13159  NE  ARG C 849      -0.532  -0.115 -44.753  1.00  0.650          N  
ATOM  13160  CZ  ARG C 849       0.372  -1.084 -45.017  1.00  0.650          C  
ATOM  13161  NH1 ARG C 849       1.615  -0.761 -45.293  1.00  0.650          N  
ATOM  13162  NH2 ARG C 849       0.002  -2.356 -45.001  1.00  0.650          N  
ATOM  13163  H   ARG C 849       1.163   4.202 -45.187  1.00  0.530          H  
ATOM  13164  HA  ARG C 849      -1.406   3.897 -46.504  1.00  0.560          H  
ATOM  13165 1HB  ARG C 849      -0.351   3.762 -43.736  1.00  0.780          H  
ATOM  13166 2HB  ARG C 849      -2.033   4.093 -43.911  1.00  0.780          H  
ATOM  13167 1HG  ARG C 849      -1.926   1.798 -43.632  1.00  0.780          H  
ATOM  13168 2HG  ARG C 849      -2.109   1.945 -45.369  1.00  0.780          H  
ATOM  13169 1HD  ARG C 849       0.257   1.600 -45.652  1.00  0.780          H  
ATOM  13170 2HD  ARG C 849       0.431   1.495 -43.884  1.00  0.780          H  
ATOM  13171  HE  ARG C 849      -1.482  -0.404 -44.560  1.00  0.780          H  
ATOM  13172 1HH1 ARG C 849       1.883   0.215 -45.327  1.00  0.780          H  
ATOM  13173 2HH1 ARG C 849       2.303  -1.472 -45.498  1.00  0.780          H  
ATOM  13174 1HH2 ARG C 849      -0.956  -2.605 -44.791  1.00  0.780          H  
ATOM  13175 2HH2 ARG C 849       0.678  -3.082 -45.198  1.00  0.780          H  
ATOM  13176  N   LYS C 850      -0.905   6.743 -44.862  1.00  0.510          N  
ATOM  13177  CA  LYS C 850      -1.466   8.071 -44.621  1.00  0.610          C  
ATOM  13178  C   LYS C 850      -0.779   9.160 -45.456  1.00  0.680          C  
ATOM  13179  O   LYS C 850      -1.404  10.160 -45.818  1.00  0.790          O  
ATOM  13180  CB  LYS C 850      -1.379   8.429 -43.139  1.00  0.810          C  
ATOM  13181  CG  LYS C 850      -2.077   9.722 -42.780  1.00  0.810          C  
ATOM  13182  CD  LYS C 850      -2.068   9.953 -41.287  1.00  0.810          C  
ATOM  13183  CE  LYS C 850      -2.823  11.220 -40.918  1.00  0.810          C  
ATOM  13184  NZ  LYS C 850      -4.294  11.088 -41.195  1.00  0.810          N  
ATOM  13185  H   LYS C 850       0.001   6.520 -44.464  1.00  0.610          H  
ATOM  13186  HA  LYS C 850      -2.517   8.054 -44.906  1.00  0.730          H  
ATOM  13187 1HB  LYS C 850      -1.822   7.641 -42.549  1.00  0.980          H  
ATOM  13188 2HB  LYS C 850      -0.327   8.510 -42.843  1.00  0.980          H  
ATOM  13189 1HG  LYS C 850      -1.571  10.561 -43.260  1.00  0.980          H  
ATOM  13190 2HG  LYS C 850      -3.099   9.677 -43.145  1.00  0.980          H  
ATOM  13191 1HD  LYS C 850      -2.521   9.100 -40.777  1.00  0.980          H  
ATOM  13192 2HD  LYS C 850      -1.032  10.047 -40.945  1.00  0.980          H  
ATOM  13193 1HE  LYS C 850      -2.677  11.409 -39.863  1.00  0.980          H  
ATOM  13194 2HE  LYS C 850      -2.434  12.059 -41.486  1.00  0.980          H  
ATOM  13195 1HZ  LYS C 850      -4.785  11.926 -40.924  1.00  0.980          H  
ATOM  13196 2HZ  LYS C 850      -4.455  10.915 -42.173  1.00  0.980          H  
ATOM  13197 3HZ  LYS C 850      -4.656  10.292 -40.652  1.00  0.980          H  
ATOM  13198  N   GLY C 851       0.522   8.989 -45.707  1.00  0.660          N  
ATOM  13199  CA  GLY C 851       1.361   9.939 -46.432  1.00  0.760          C  
ATOM  13200  C   GLY C 851       2.441  10.568 -45.556  1.00  0.780          C  
ATOM  13201  O   GLY C 851       3.486  10.997 -46.059  1.00  0.910          O  
ATOM  13202  H   GLY C 851       0.987   8.135 -45.392  1.00  0.790          H  
ATOM  13203 1HA  GLY C 851       1.830   9.427 -47.271  1.00  0.910          H  
ATOM  13204 2HA  GLY C 851       0.735  10.723 -46.854  1.00  0.910          H  
ATOM  13205  N   ALA C 852       2.215  10.603 -44.246  1.00  0.700          N  
ATOM  13206  CA  ALA C 852       3.199  11.150 -43.329  1.00  0.770          C  
ATOM  13207  C   ALA C 852       2.957  10.729 -41.894  1.00  0.580          C  
ATOM  13208  O   ALA C 852       1.816  10.542 -41.470  1.00  0.560          O  
ATOM  13209  CB  ALA C 852       3.187  12.671 -43.392  1.00  1.050          C  
ATOM  13210  H   ALA C 852       1.340  10.237 -43.893  1.00  0.840          H  
ATOM  13211  HA  ALA C 852       4.178  10.783 -43.627  1.00  0.920          H  
ATOM  13212 1HB  ALA C 852       3.948  13.067 -42.716  1.00  1.260          H  
ATOM  13213 2HB  ALA C 852       3.398  13.001 -44.407  1.00  1.260          H  
ATOM  13214 3HB  ALA C 852       2.210  13.036 -43.089  1.00  1.260          H  
ATOM  13215  N   THR C 853       4.043  10.693 -41.134  1.00  0.640          N  
ATOM  13216  CA  THR C 853       3.995  10.464 -39.699  1.00  0.530          C  
ATOM  13217  C   THR C 853       4.156  11.818 -39.053  1.00  0.550          C  
ATOM  13218  O   THR C 853       5.102  12.535 -39.376  1.00  1.050          O  
ATOM  13219  CB  THR C 853       5.163   9.552 -39.238  1.00  0.790          C  
ATOM  13220  OG1 THR C 853       5.079   8.292 -39.891  1.00  0.790          O  
ATOM  13221  CG2 THR C 853       5.106   9.319 -37.734  1.00  0.790          C  
ATOM  13222  H   THR C 853       4.943  10.848 -41.565  1.00  0.770          H  
ATOM  13223  HA  THR C 853       3.031  10.048 -39.408  1.00  0.640          H  
ATOM  13224  HB  THR C 853       6.110  10.024 -39.493  1.00  0.940          H  
ATOM  13225  HG1 THR C 853       5.248   8.407 -40.827  1.00  0.940          H  
ATOM  13226 1HG2 THR C 853       5.931   8.678 -37.436  1.00  0.940          H  
ATOM  13227 2HG2 THR C 853       5.176  10.265 -37.206  1.00  0.940          H  
ATOM  13228 3HG2 THR C 853       4.169   8.836 -37.479  1.00  0.940          H  
ATOM  13229  N   PHE C 854       3.220  12.215 -38.208  1.00  0.480          N  
ATOM  13230  CA  PHE C 854       3.363  13.504 -37.554  1.00  0.410          C  
ATOM  13231  C   PHE C 854       2.751  13.584 -36.169  1.00  0.360          C  
ATOM  13232  O   PHE C 854       3.148  14.424 -35.350  1.00  0.370          O  
ATOM  13233  CB  PHE C 854       2.891  14.604 -38.486  1.00  0.600          C  
ATOM  13234  CG  PHE C 854       1.496  14.515 -38.924  1.00  0.600          C  
ATOM  13235  CD1 PHE C 854       0.474  15.130 -38.245  1.00  0.600          C  
ATOM  13236  CD2 PHE C 854       1.208  13.823 -40.082  1.00  0.600          C  
ATOM  13237  CE1 PHE C 854      -0.799  15.073 -38.719  1.00  0.600          C  
ATOM  13238  CE2 PHE C 854      -0.058  13.751 -40.555  1.00  0.600          C  
ATOM  13239  CZ  PHE C 854      -1.075  14.387 -39.873  1.00  0.600          C  
ATOM  13240  H   PHE C 854       2.431  11.591 -37.992  1.00  0.580          H  
ATOM  13241  HA  PHE C 854       4.430  13.675 -37.423  1.00  0.490          H  
ATOM  13242 1HB  PHE C 854       3.012  15.559 -37.987  1.00  0.720          H  
ATOM  13243 2HB  PHE C 854       3.523  14.626 -39.372  1.00  0.720          H  
ATOM  13244  HD1 PHE C 854       0.682  15.666 -37.350  1.00  0.720          H  
ATOM  13245  HD2 PHE C 854       2.015  13.332 -40.624  1.00  0.720          H  
ATOM  13246  HE1 PHE C 854      -1.598  15.576 -38.182  1.00  0.720          H  
ATOM  13247  HE2 PHE C 854      -0.255  13.197 -41.474  1.00  0.720          H  
ATOM  13248  HZ  PHE C 854      -2.093  14.345 -40.244  1.00  0.720          H  
ATOM  13249  N   TYR C 855       1.861  12.662 -35.825  1.00  0.360          N  
ATOM  13250  CA  TYR C 855       1.283  12.751 -34.487  1.00  0.330          C  
ATOM  13251  C   TYR C 855       2.291  12.239 -33.484  1.00  0.320          C  
ATOM  13252  O   TYR C 855       2.574  12.908 -32.485  1.00  0.320          O  
ATOM  13253  CB  TYR C 855      -0.026  11.986 -34.384  1.00  0.470          C  
ATOM  13254  CG  TYR C 855      -1.122  12.670 -35.110  1.00  0.470          C  
ATOM  13255  CD1 TYR C 855      -1.593  12.151 -36.286  1.00  0.470          C  
ATOM  13256  CD2 TYR C 855      -1.649  13.847 -34.606  1.00  0.470          C  
ATOM  13257  CE1 TYR C 855      -2.589  12.801 -36.950  1.00  0.470          C  
ATOM  13258  CE2 TYR C 855      -2.655  14.494 -35.268  1.00  0.470          C  
ATOM  13259  CZ  TYR C 855      -3.127  13.974 -36.439  1.00  0.470          C  
ATOM  13260  OH  TYR C 855      -4.127  14.619 -37.124  1.00  0.470          O  
ATOM  13261  H   TYR C 855       1.558  11.941 -36.492  1.00  0.430          H  
ATOM  13262  HA  TYR C 855       1.083  13.792 -34.255  1.00  0.400          H  
ATOM  13263 1HB  TYR C 855       0.094  10.987 -34.793  1.00  0.570          H  
ATOM  13264 2HB  TYR C 855      -0.305  11.878 -33.348  1.00  0.570          H  
ATOM  13265  HD1 TYR C 855      -1.171  11.231 -36.693  1.00  0.570          H  
ATOM  13266  HD2 TYR C 855      -1.261  14.263 -33.678  1.00  0.570          H  
ATOM  13267  HE1 TYR C 855      -2.956  12.403 -37.879  1.00  0.570          H  
ATOM  13268  HE2 TYR C 855      -3.071  15.419 -34.867  1.00  0.570          H  
ATOM  13269  HH  TYR C 855      -4.371  15.416 -36.650  1.00  0.570          H  
ATOM  13270  N   GLY C 856       2.912  11.098 -33.788  1.00  0.320          N  
ATOM  13271  CA  GLY C 856       3.918  10.538 -32.908  1.00  0.340          C  
ATOM  13272  C   GLY C 856       5.099  11.484 -32.773  1.00  0.340          C  
ATOM  13273  O   GLY C 856       5.664  11.626 -31.689  1.00  0.400          O  
ATOM  13274  H   GLY C 856       2.642  10.571 -34.631  1.00  0.380          H  
ATOM  13275 1HA  GLY C 856       3.496  10.352 -31.929  1.00  0.410          H  
ATOM  13276 2HA  GLY C 856       4.248   9.576 -33.303  1.00  0.410          H  
ATOM  13277  N   ILE C 857       5.465  12.156 -33.868  1.00  0.310          N  
ATOM  13278  CA  ILE C 857       6.620  13.037 -33.837  1.00  0.320          C  
ATOM  13279  C   ILE C 857       6.326  14.279 -33.039  1.00  0.300          C  
ATOM  13280  O   ILE C 857       7.127  14.650 -32.182  1.00  0.320          O  
ATOM  13281  CB  ILE C 857       7.103  13.463 -35.235  1.00  0.440          C  
ATOM  13282  CG1 ILE C 857       7.615  12.235 -36.003  1.00  0.440          C  
ATOM  13283  CG2 ILE C 857       8.248  14.505 -35.070  1.00  0.440          C  
ATOM  13284  CD1 ILE C 857       7.862  12.472 -37.468  1.00  0.440          C  
ATOM  13285  H   ILE C 857       4.934  12.012 -34.713  1.00  0.370          H  
ATOM  13286  HA  ILE C 857       7.439  12.513 -33.347  1.00  0.380          H  
ATOM  13287  HB  ILE C 857       6.282  13.899 -35.798  1.00  0.530          H  
ATOM  13288 1HG1 ILE C 857       8.537  11.888 -35.547  1.00  0.530          H  
ATOM  13289 2HG1 ILE C 857       6.872  11.450 -35.922  1.00  0.530          H  
ATOM  13290 1HG2 ILE C 857       8.609  14.816 -36.035  1.00  0.530          H  
ATOM  13291 2HG2 ILE C 857       7.898  15.387 -34.536  1.00  0.530          H  
ATOM  13292 3HG2 ILE C 857       9.066  14.054 -34.505  1.00  0.530          H  
ATOM  13293 1HD1 ILE C 857       8.195  11.543 -37.928  1.00  0.530          H  
ATOM  13294 2HD1 ILE C 857       6.952  12.793 -37.934  1.00  0.530          H  
ATOM  13295 3HD1 ILE C 857       8.622  13.231 -37.619  1.00  0.530          H  
ATOM  13296  N   GLY C 858       5.199  14.941 -33.316  1.00  0.290          N  
ATOM  13297  CA  GLY C 858       4.872  16.156 -32.599  1.00  0.290          C  
ATOM  13298  C   GLY C 858       4.802  15.890 -31.105  1.00  0.290          C  
ATOM  13299  O   GLY C 858       5.298  16.692 -30.308  1.00  0.290          O  
ATOM  13300  H   GLY C 858       4.556  14.613 -34.039  1.00  0.350          H  
ATOM  13301 1HA  GLY C 858       5.618  16.920 -32.812  1.00  0.350          H  
ATOM  13302 2HA  GLY C 858       3.911  16.530 -32.950  1.00  0.350          H  
ATOM  13303  N   GLU C 859       4.265  14.726 -30.722  1.00  0.290          N  
ATOM  13304  CA  GLU C 859       4.163  14.375 -29.322  1.00  0.290          C  
ATOM  13305  C   GLU C 859       5.524  14.051 -28.707  1.00  0.290          C  
ATOM  13306  O   GLU C 859       5.843  14.537 -27.616  1.00  0.290          O  
ATOM  13307  CB  GLU C 859       3.231  13.177 -29.167  1.00  0.410          C  
ATOM  13308  CG  GLU C 859       3.028  12.745 -27.755  1.00  0.410          C  
ATOM  13309  CD  GLU C 859       2.360  13.779 -26.904  1.00  0.410          C  
ATOM  13310  OE1 GLU C 859       1.491  14.453 -27.371  1.00  0.410          O  
ATOM  13311  OE2 GLU C 859       2.754  13.904 -25.774  1.00  0.410          O  
ATOM  13312  H   GLU C 859       3.851  14.098 -31.420  1.00  0.350          H  
ATOM  13313  HA  GLU C 859       3.736  15.222 -28.787  1.00  0.350          H  
ATOM  13314 1HB  GLU C 859       2.273  13.401 -29.610  1.00  0.490          H  
ATOM  13315 2HB  GLU C 859       3.642  12.328 -29.720  1.00  0.490          H  
ATOM  13316 1HG  GLU C 859       2.406  11.847 -27.765  1.00  0.490          H  
ATOM  13317 2HG  GLU C 859       3.985  12.472 -27.322  1.00  0.490          H  
ATOM  13318  N   ALA C 860       6.345  13.245 -29.400  1.00  0.280          N  
ATOM  13319  CA  ALA C 860       7.649  12.869 -28.876  1.00  0.280          C  
ATOM  13320  C   ALA C 860       8.514  14.104 -28.676  1.00  0.270          C  
ATOM  13321  O   ALA C 860       9.291  14.183 -27.715  1.00  0.280          O  
ATOM  13322  CB  ALA C 860       8.322  11.884 -29.822  1.00  0.390          C  
ATOM  13323  H   ALA C 860       6.048  12.852 -30.298  1.00  0.340          H  
ATOM  13324  HA  ALA C 860       7.504  12.394 -27.907  1.00  0.340          H  
ATOM  13325 1HB  ALA C 860       9.271  11.585 -29.425  1.00  0.470          H  
ATOM  13326 2HB  ALA C 860       7.689  11.012 -29.933  1.00  0.470          H  
ATOM  13327 3HB  ALA C 860       8.463  12.356 -30.798  1.00  0.470          H  
ATOM  13328  N   SER C 861       8.396  15.051 -29.607  1.00  0.270          N  
ATOM  13329  CA  SER C 861       9.147  16.277 -29.554  1.00  0.280          C  
ATOM  13330  C   SER C 861       8.621  17.245 -28.501  1.00  0.280          C  
ATOM  13331  O   SER C 861       9.421  17.886 -27.813  1.00  0.290          O  
ATOM  13332  CB  SER C 861       9.172  16.917 -30.917  1.00  0.390          C  
ATOM  13333  OG  SER C 861       9.939  16.166 -31.827  1.00  0.390          O  
ATOM  13334  H   SER C 861       7.777  14.900 -30.410  1.00  0.320          H  
ATOM  13335  HA  SER C 861      10.165  16.010 -29.287  1.00  0.340          H  
ATOM  13336 1HB  SER C 861       8.150  16.990 -31.285  1.00  0.470          H  
ATOM  13337 2HB  SER C 861       9.565  17.917 -30.835  1.00  0.470          H  
ATOM  13338  HG  SER C 861       9.802  16.584 -32.678  1.00  0.470          H  
ATOM  13339  N   ALA C 862       7.287  17.376 -28.361  1.00  0.280          N  
ATOM  13340  CA  ALA C 862       6.722  18.266 -27.350  1.00  0.300          C  
ATOM  13341  C   ALA C 862       7.178  17.792 -25.976  1.00  0.300          C  
ATOM  13342  O   ALA C 862       7.496  18.603 -25.111  1.00  0.320          O  
ATOM  13343  CB  ALA C 862       5.205  18.315 -27.461  1.00  0.410          C  
ATOM  13344  H   ALA C 862       6.644  16.886 -28.989  1.00  0.340          H  
ATOM  13345  HA  ALA C 862       7.109  19.265 -27.500  1.00  0.360          H  
ATOM  13346 1HB  ALA C 862       4.798  18.982 -26.712  1.00  0.490          H  
ATOM  13347 2HB  ALA C 862       4.929  18.675 -28.459  1.00  0.490          H  
ATOM  13348 3HB  ALA C 862       4.800  17.311 -27.313  1.00  0.490          H  
ATOM  13349  N   ASP C 863       7.263  16.471 -25.790  1.00  0.290          N  
ATOM  13350  CA  ASP C 863       7.739  15.874 -24.548  1.00  0.290          C  
ATOM  13351  C   ASP C 863       9.201  16.226 -24.270  1.00  0.280          C  
ATOM  13352  O   ASP C 863       9.522  16.731 -23.193  1.00  0.290          O  
ATOM  13353  CB  ASP C 863       7.515  14.373 -24.603  1.00  0.410          C  
ATOM  13354  CG  ASP C 863       8.057  13.590 -23.431  1.00  0.410          C  
ATOM  13355  OD1 ASP C 863       7.820  13.872 -22.263  1.00  0.410          O  
ATOM  13356  OD2 ASP C 863       8.750  12.661 -23.736  1.00  0.410          O  
ATOM  13357  H   ASP C 863       6.944  15.841 -26.535  1.00  0.350          H  
ATOM  13358  HA  ASP C 863       7.136  16.271 -23.731  1.00  0.350          H  
ATOM  13359 1HB  ASP C 863       6.442  14.179 -24.691  1.00  0.490          H  
ATOM  13360 2HB  ASP C 863       7.972  13.985 -25.513  1.00  0.490          H  
ATOM  13361  N   VAL C 864      10.088  16.064 -25.255  1.00  0.280          N  
ATOM  13362  CA  VAL C 864      11.471  16.459 -25.012  1.00  0.280          C  
ATOM  13363  C   VAL C 864      11.535  17.935 -24.661  1.00  0.290          C  
ATOM  13364  O   VAL C 864      12.251  18.318 -23.729  1.00  0.310          O  
ATOM  13365  CB  VAL C 864      12.365  16.124 -26.218  1.00  0.390          C  
ATOM  13366  CG1 VAL C 864      13.758  16.762 -26.117  1.00  0.390          C  
ATOM  13367  CG2 VAL C 864      12.542  14.667 -26.236  1.00  0.390          C  
ATOM  13368  H   VAL C 864       9.799  15.637 -26.142  1.00  0.340          H  
ATOM  13369  HA  VAL C 864      11.840  15.889 -24.159  1.00  0.340          H  
ATOM  13370  HB  VAL C 864      11.889  16.464 -27.136  1.00  0.470          H  
ATOM  13371 1HG1 VAL C 864      14.347  16.467 -26.973  1.00  0.470          H  
ATOM  13372 2HG1 VAL C 864      13.661  17.837 -26.105  1.00  0.470          H  
ATOM  13373 3HG1 VAL C 864      14.256  16.444 -25.237  1.00  0.470          H  
ATOM  13374 1HG2 VAL C 864      13.168  14.418 -27.056  1.00  0.470          H  
ATOM  13375 2HG2 VAL C 864      13.015  14.349 -25.319  1.00  0.470          H  
ATOM  13376 3HG2 VAL C 864      11.574  14.170 -26.334  1.00  0.470          H  
ATOM  13377  N   ALA C 865      10.791  18.766 -25.389  1.00  0.310          N  
ATOM  13378  CA  ALA C 865      10.787  20.183 -25.104  1.00  0.340          C  
ATOM  13379  C   ALA C 865      10.361  20.451 -23.671  1.00  0.340          C  
ATOM  13380  O   ALA C 865      10.961  21.284 -22.992  1.00  0.370          O  
ATOM  13381  CB  ALA C 865       9.830  20.878 -26.031  1.00  0.460          C  
ATOM  13382  H   ALA C 865      10.233  18.403 -26.168  1.00  0.370          H  
ATOM  13383  HA  ALA C 865      11.792  20.566 -25.251  1.00  0.410          H  
ATOM  13384 1HB  ALA C 865       9.834  21.949 -25.837  1.00  0.560          H  
ATOM  13385 2HB  ALA C 865      10.115  20.675 -27.040  1.00  0.560          H  
ATOM  13386 3HB  ALA C 865       8.850  20.483 -25.868  1.00  0.560          H  
ATOM  13387  N   GLU C 866       9.360  19.704 -23.187  1.00  0.330          N  
ATOM  13388  CA  GLU C 866       8.843  19.853 -21.834  1.00  0.360          C  
ATOM  13389  C   GLU C 866       9.891  19.582 -20.794  1.00  0.380          C  
ATOM  13390  O   GLU C 866      10.045  20.359 -19.849  1.00  0.420          O  
ATOM  13391  CB  GLU C 866       7.658  18.899 -21.617  1.00  0.490          C  
ATOM  13392  CG  GLU C 866       6.947  19.040 -20.316  1.00  0.490          C  
ATOM  13393  CD  GLU C 866       5.705  18.180 -20.240  1.00  0.490          C  
ATOM  13394  OE1 GLU C 866       5.462  17.395 -21.134  1.00  0.490          O  
ATOM  13395  OE2 GLU C 866       4.978  18.325 -19.284  1.00  0.490          O  
ATOM  13396  H   GLU C 866       8.871  19.068 -23.828  1.00  0.400          H  
ATOM  13397  HA  GLU C 866       8.514  20.878 -21.697  1.00  0.430          H  
ATOM  13398 1HB  GLU C 866       6.949  18.979 -22.422  1.00  0.590          H  
ATOM  13399 2HB  GLU C 866       8.026  17.882 -21.633  1.00  0.590          H  
ATOM  13400 1HG  GLU C 866       7.628  18.743 -19.519  1.00  0.590          H  
ATOM  13401 2HG  GLU C 866       6.683  20.084 -20.173  1.00  0.590          H  
ATOM  13402  N   GLN C 867      10.652  18.515 -20.989  1.00  0.370          N  
ATOM  13403  CA  GLN C 867      11.653  18.144 -20.004  1.00  0.410          C  
ATOM  13404  C   GLN C 867      12.772  19.190 -19.937  1.00  0.400          C  
ATOM  13405  O   GLN C 867      13.321  19.492 -18.865  1.00  0.410          O  
ATOM  13406  CB  GLN C 867      12.231  16.780 -20.352  1.00  0.560          C  
ATOM  13407  CG  GLN C 867      11.181  15.634 -20.427  1.00  0.560          C  
ATOM  13408  CD  GLN C 867      10.213  15.563 -19.261  1.00  0.560          C  
ATOM  13409  OE1 GLN C 867      10.535  15.922 -18.121  1.00  0.560          O  
ATOM  13410  NE2 GLN C 867       8.983  15.091 -19.551  1.00  0.560          N  
ATOM  13411  H   GLN C 867      10.438  17.918 -21.800  1.00  0.440          H  
ATOM  13412  HA  GLN C 867      11.180  18.110 -19.027  1.00  0.490          H  
ATOM  13413 1HB  GLN C 867      12.689  16.849 -21.330  1.00  0.670          H  
ATOM  13414 2HB  GLN C 867      13.010  16.526 -19.647  1.00  0.670          H  
ATOM  13415 1HG  GLN C 867      10.595  15.767 -21.314  1.00  0.670          H  
ATOM  13416 2HG  GLN C 867      11.708  14.683 -20.496  1.00  0.670          H  
ATOM  13417 1HE2 GLN C 867       8.291  15.030 -18.834  1.00  0.670          H  
ATOM  13418 2HE2 GLN C 867       8.724  14.779 -20.514  1.00  0.670          H  
ATOM  13419  N   ILE C 868      13.083  19.783 -21.087  1.00  0.400          N  
ATOM  13420  CA  ILE C 868      14.096  20.826 -21.148  1.00  0.430          C  
ATOM  13421  C   ILE C 868      13.585  22.078 -20.428  1.00  0.480          C  
ATOM  13422  O   ILE C 868      14.224  22.596 -19.511  1.00  0.580          O  
ATOM  13423  CB  ILE C 868      14.398  21.160 -22.628  1.00  0.590          C  
ATOM  13424  CG1 ILE C 868      15.075  19.926 -23.294  1.00  0.590          C  
ATOM  13425  CG2 ILE C 868      15.285  22.443 -22.739  1.00  0.590          C  
ATOM  13426  CD1 ILE C 868      15.101  19.966 -24.812  1.00  0.590          C  
ATOM  13427  H   ILE C 868      12.624  19.453 -21.948  1.00  0.480          H  
ATOM  13428  HA  ILE C 868      15.001  20.472 -20.659  1.00  0.520          H  
ATOM  13429  HB  ILE C 868      13.464  21.334 -23.153  1.00  0.710          H  
ATOM  13430 1HG1 ILE C 868      16.101  19.858 -22.929  1.00  0.710          H  
ATOM  13431 2HG1 ILE C 868      14.547  19.027 -22.989  1.00  0.710          H  
ATOM  13432 1HG2 ILE C 868      15.469  22.659 -23.769  1.00  0.710          H  
ATOM  13433 2HG2 ILE C 868      14.784  23.298 -22.294  1.00  0.710          H  
ATOM  13434 3HG2 ILE C 868      16.235  22.280 -22.225  1.00  0.710          H  
ATOM  13435 1HD1 ILE C 868      15.584  19.071 -25.185  1.00  0.710          H  
ATOM  13436 2HD1 ILE C 868      14.081  20.004 -25.178  1.00  0.710          H  
ATOM  13437 3HD1 ILE C 868      15.621  20.819 -25.161  1.00  0.710          H  
ATOM  13438  N   LEU C 869      12.386  22.520 -20.803  1.00  0.470          N  
ATOM  13439  CA  LEU C 869      11.772  23.733 -20.280  1.00  0.540          C  
ATOM  13440  C   LEU C 869      11.479  23.697 -18.793  1.00  0.560          C  
ATOM  13441  O   LEU C 869      11.574  24.716 -18.113  1.00  0.620          O  
ATOM  13442  CB  LEU C 869      10.481  23.996 -21.051  1.00  0.730          C  
ATOM  13443  CG  LEU C 869      10.649  24.386 -22.539  1.00  0.730          C  
ATOM  13444  CD1 LEU C 869       9.328  24.386 -23.194  1.00  0.730          C  
ATOM  13445  CD2 LEU C 869      11.269  25.727 -22.663  1.00  0.730          C  
ATOM  13446  H   LEU C 869      11.889  22.005 -21.533  1.00  0.560          H  
ATOM  13447  HA  LEU C 869      12.465  24.543 -20.438  1.00  0.650          H  
ATOM  13448 1HB  LEU C 869       9.877  23.084 -21.016  1.00  0.870          H  
ATOM  13449 2HB  LEU C 869       9.926  24.788 -20.550  1.00  0.870          H  
ATOM  13450  HG  LEU C 869      11.278  23.663 -23.046  1.00  0.870          H  
ATOM  13451 1HD1 LEU C 869       9.499  24.648 -24.218  1.00  0.870          H  
ATOM  13452 2HD1 LEU C 869       8.888  23.395 -23.128  1.00  0.870          H  
ATOM  13453 3HD1 LEU C 869       8.660  25.107 -22.727  1.00  0.870          H  
ATOM  13454 1HD2 LEU C 869      11.354  25.984 -23.694  1.00  0.870          H  
ATOM  13455 2HD2 LEU C 869      10.665  26.466 -22.171  1.00  0.870          H  
ATOM  13456 3HD2 LEU C 869      12.240  25.719 -22.232  1.00  0.870          H  
ATOM  13457  N   LYS C 870      11.109  22.536 -18.277  1.00  0.550          N  
ATOM  13458  CA  LYS C 870      10.796  22.398 -16.867  1.00  0.590          C  
ATOM  13459  C   LYS C 870      12.007  22.027 -16.009  1.00  0.570          C  
ATOM  13460  O   LYS C 870      11.842  21.755 -14.818  1.00  0.590          O  
ATOM  13461  CB  LYS C 870       9.645  21.407 -16.665  1.00  0.810          C  
ATOM  13462  CG  LYS C 870       8.301  21.896 -17.195  1.00  0.810          C  
ATOM  13463  CD  LYS C 870       7.183  20.867 -16.959  1.00  0.810          C  
ATOM  13464  CE  LYS C 870       5.822  21.413 -17.431  1.00  0.810          C  
ATOM  13465  NZ  LYS C 870       4.731  20.395 -17.338  1.00  0.810          N  
ATOM  13466  H   LYS C 870      10.993  21.724 -18.891  1.00  0.660          H  
ATOM  13467  HA  LYS C 870      10.447  23.367 -16.511  1.00  0.710          H  
ATOM  13468 1HB  LYS C 870       9.866  20.492 -17.204  1.00  0.970          H  
ATOM  13469 2HB  LYS C 870       9.539  21.163 -15.609  1.00  0.970          H  
ATOM  13470 1HG  LYS C 870       8.039  22.834 -16.707  1.00  0.970          H  
ATOM  13471 2HG  LYS C 870       8.391  22.077 -18.269  1.00  0.970          H  
ATOM  13472 1HD  LYS C 870       7.410  19.949 -17.496  1.00  0.970          H  
ATOM  13473 2HD  LYS C 870       7.123  20.634 -15.895  1.00  0.970          H  
ATOM  13474 1HE  LYS C 870       5.560  22.260 -16.802  1.00  0.970          H  
ATOM  13475 2HE  LYS C 870       5.902  21.750 -18.465  1.00  0.970          H  
ATOM  13476 1HZ  LYS C 870       3.861  20.803 -17.646  1.00  0.970          H  
ATOM  13477 2HZ  LYS C 870       4.944  19.595 -17.955  1.00  0.970          H  
ATOM  13478 3HZ  LYS C 870       4.631  20.072 -16.389  1.00  0.970          H  
ATOM  13479  N   ASP C 871      13.212  21.971 -16.606  1.00  0.550          N  
ATOM  13480  CA  ASP C 871      14.440  21.634 -15.886  1.00  0.530          C  
ATOM  13481  C   ASP C 871      14.295  20.331 -15.091  1.00  0.510          C  
ATOM  13482  O   ASP C 871      14.572  20.303 -13.891  1.00  0.530          O  
ATOM  13483  CB  ASP C 871      14.814  22.795 -14.937  1.00  0.750          C  
ATOM  13484  CG  ASP C 871      16.282  22.792 -14.483  1.00  0.750          C  
ATOM  13485  OD1 ASP C 871      17.083  22.257 -15.222  1.00  0.750          O  
ATOM  13486  OD2 ASP C 871      16.621  23.377 -13.470  1.00  0.750          O  
ATOM  13487  H   ASP C 871      13.304  22.206 -17.600  1.00  0.660          H  
ATOM  13488  HA  ASP C 871      15.223  21.510 -16.618  1.00  0.640          H  
ATOM  13489 1HB  ASP C 871      14.606  23.744 -15.439  1.00  0.900          H  
ATOM  13490 2HB  ASP C 871      14.174  22.757 -14.052  1.00  0.900          H  
ATOM  13491  N   THR C 872      13.860  19.248 -15.746  1.00  0.510          N  
ATOM  13492  CA  THR C 872      13.553  18.021 -15.009  1.00  0.530          C  
ATOM  13493  C   THR C 872      14.645  16.955 -14.809  1.00  0.480          C  
ATOM  13494  O   THR C 872      14.539  16.139 -13.892  1.00  0.480          O  
ATOM  13495  CB  THR C 872      12.386  17.344 -15.721  1.00  0.730          C  
ATOM  13496  OG1 THR C 872      12.784  16.951 -17.016  1.00  0.730          O  
ATOM  13497  CG2 THR C 872      11.266  18.351 -15.882  1.00  0.730          C  
ATOM  13498  H   THR C 872      13.668  19.284 -16.758  1.00  0.610          H  
ATOM  13499  HA  THR C 872      13.218  18.324 -14.017  1.00  0.640          H  
ATOM  13500  HB  THR C 872      12.079  16.480 -15.172  1.00  0.880          H  
ATOM  13501  HG1 THR C 872      12.025  16.484 -17.438  1.00  0.880          H  
ATOM  13502 1HG2 THR C 872      10.438  17.894 -16.406  1.00  0.880          H  
ATOM  13503 2HG2 THR C 872      10.934  18.707 -14.913  1.00  0.880          H  
ATOM  13504 3HG2 THR C 872      11.621  19.184 -16.461  1.00  0.880          H  
ATOM  13505  N   LYS C 873      15.719  16.989 -15.599  1.00  0.450          N  
ATOM  13506  CA  LYS C 873      16.784  15.970 -15.600  1.00  0.420          C  
ATOM  13507  C   LYS C 873      16.206  14.595 -15.948  1.00  0.410          C  
ATOM  13508  O   LYS C 873      16.580  13.567 -15.365  1.00  0.420          O  
ATOM  13509  CB  LYS C 873      17.516  15.868 -14.252  1.00  0.600          C  
ATOM  13510  CG  LYS C 873      18.210  17.129 -13.768  1.00  0.600          C  
ATOM  13511  CD  LYS C 873      18.992  16.820 -12.476  1.00  0.600          C  
ATOM  13512  CE  LYS C 873      19.603  18.074 -11.805  1.00  0.600          C  
ATOM  13513  NZ  LYS C 873      20.777  18.654 -12.549  1.00  0.600          N  
ATOM  13514  H   LYS C 873      15.761  17.690 -16.335  1.00  0.540          H  
ATOM  13515  HA  LYS C 873      17.499  16.244 -16.371  1.00  0.500          H  
ATOM  13516 1HB  LYS C 873      16.838  15.533 -13.473  1.00  0.720          H  
ATOM  13517 2HB  LYS C 873      18.292  15.109 -14.332  1.00  0.720          H  
ATOM  13518 1HG  LYS C 873      18.897  17.485 -14.539  1.00  0.720          H  
ATOM  13519 2HG  LYS C 873      17.466  17.903 -13.576  1.00  0.720          H  
ATOM  13520 1HD  LYS C 873      18.332  16.325 -11.764  1.00  0.720          H  
ATOM  13521 2HD  LYS C 873      19.808  16.131 -12.719  1.00  0.720          H  
ATOM  13522 1HE  LYS C 873      18.831  18.837 -11.720  1.00  0.720          H  
ATOM  13523 2HE  LYS C 873      19.937  17.793 -10.805  1.00  0.720          H  
ATOM  13524 1HZ  LYS C 873      21.124  19.446 -12.040  1.00  0.720          H  
ATOM  13525 2HZ  LYS C 873      21.513  17.954 -12.611  1.00  0.720          H  
ATOM  13526 3HZ  LYS C 873      20.542  18.970 -13.516  1.00  0.720          H  
ATOM  13527  N   GLU C 874      15.284  14.617 -16.898  1.00  0.420          N  
ATOM  13528  CA  GLU C 874      14.558  13.443 -17.395  1.00  0.410          C  
ATOM  13529  C   GLU C 874      15.265  12.785 -18.568  1.00  0.400          C  
ATOM  13530  O   GLU C 874      15.796  13.483 -19.436  1.00  0.410          O  
ATOM  13531  CB  GLU C 874      13.140  13.856 -17.773  1.00  0.580          C  
ATOM  13532  CG  GLU C 874      12.204  12.754 -18.180  1.00  0.580          C  
ATOM  13533  CD  GLU C 874      11.763  11.889 -17.057  1.00  0.580          C  
ATOM  13534  OE1 GLU C 874      12.091  12.204 -15.945  1.00  0.580          O  
ATOM  13535  OE2 GLU C 874      11.069  10.931 -17.309  1.00  0.580          O  
ATOM  13536  H   GLU C 874      15.117  15.538 -17.319  1.00  0.500          H  
ATOM  13537  HA  GLU C 874      14.498  12.704 -16.596  1.00  0.490          H  
ATOM  13538 1HB  GLU C 874      12.680  14.370 -16.930  1.00  0.690          H  
ATOM  13539 2HB  GLU C 874      13.195  14.552 -18.582  1.00  0.690          H  
ATOM  13540 1HG  GLU C 874      11.327  13.166 -18.631  1.00  0.690          H  
ATOM  13541 2HG  GLU C 874      12.702  12.159 -18.924  1.00  0.690          H  
ATOM  13542  N   VAL C 875      15.284  11.455 -18.604  1.00  0.410          N  
ATOM  13543  CA  VAL C 875      15.912  10.766 -19.710  1.00  0.410          C  
ATOM  13544  C   VAL C 875      15.032  10.345 -20.877  1.00  0.380          C  
ATOM  13545  O   VAL C 875      14.031   9.631 -20.751  1.00  0.400          O  
ATOM  13546  CB  VAL C 875      16.722   9.560 -19.218  1.00  0.570          C  
ATOM  13547  CG1 VAL C 875      17.306   8.780 -20.365  1.00  0.570          C  
ATOM  13548  CG2 VAL C 875      17.830  10.075 -18.387  1.00  0.570          C  
ATOM  13549  H   VAL C 875      14.877  10.908 -17.840  1.00  0.490          H  
ATOM  13550  HA  VAL C 875      16.616  11.453 -20.088  1.00  0.490          H  
ATOM  13551  HB  VAL C 875      16.091   8.896 -18.656  1.00  0.690          H  
ATOM  13552 1HG1 VAL C 875      17.879   7.969 -19.969  1.00  0.690          H  
ATOM  13553 2HG1 VAL C 875      16.523   8.373 -21.005  1.00  0.690          H  
ATOM  13554 3HG1 VAL C 875      17.943   9.428 -20.940  1.00  0.690          H  
ATOM  13555 1HG2 VAL C 875      18.420   9.258 -18.035  1.00  0.690          H  
ATOM  13556 2HG2 VAL C 875      18.443  10.727 -18.990  1.00  0.690          H  
ATOM  13557 3HG2 VAL C 875      17.422  10.629 -17.539  1.00  0.690          H  
ATOM  13558  N   ARG C 876      15.487  10.759 -22.045  1.00  0.370          N  
ATOM  13559  CA  ARG C 876      14.860  10.450 -23.318  1.00  0.370          C  
ATOM  13560  C   ARG C 876      15.937  10.060 -24.300  1.00  0.360          C  
ATOM  13561  O   ARG C 876      17.092  10.439 -24.114  1.00  0.390          O  
ATOM  13562  CB  ARG C 876      14.068  11.633 -23.834  1.00  0.520          C  
ATOM  13563  CG  ARG C 876      12.884  12.047 -22.963  1.00  0.520          C  
ATOM  13564  CD  ARG C 876      11.781  11.039 -23.029  1.00  0.520          C  
ATOM  13565  NE  ARG C 876      10.630  11.457 -22.281  1.00  0.520          N  
ATOM  13566  CZ  ARG C 876      10.370  11.203 -20.983  1.00  0.520          C  
ATOM  13567  NH1 ARG C 876      11.186  10.474 -20.232  1.00  0.520          N  
ATOM  13568  NH2 ARG C 876       9.258  11.709 -20.463  1.00  0.520          N  
ATOM  13569  H   ARG C 876      16.324  11.355 -22.007  1.00  0.440          H  
ATOM  13570  HA  ARG C 876      14.200   9.595 -23.194  1.00  0.440          H  
ATOM  13571 1HB  ARG C 876      14.731  12.473 -23.958  1.00  0.620          H  
ATOM  13572 2HB  ARG C 876      13.678  11.392 -24.797  1.00  0.620          H  
ATOM  13573 1HG  ARG C 876      13.189  12.171 -21.928  1.00  0.620          H  
ATOM  13574 2HG  ARG C 876      12.479  12.992 -23.325  1.00  0.620          H  
ATOM  13575 1HD  ARG C 876      11.473  10.922 -24.069  1.00  0.620          H  
ATOM  13576 2HD  ARG C 876      12.103  10.085 -22.641  1.00  0.620          H  
ATOM  13577  HE  ARG C 876       9.934  12.006 -22.783  1.00  0.620          H  
ATOM  13578 1HH1 ARG C 876      12.075  10.092 -20.598  1.00  0.620          H  
ATOM  13579 2HH1 ARG C 876      10.963  10.314 -19.239  1.00  0.620          H  
ATOM  13580 1HH2 ARG C 876       8.643  12.308 -21.059  1.00  0.620          H  
ATOM  13581 2HH2 ARG C 876       9.024  11.546 -19.496  1.00  0.620          H  
ATOM  13582  N   VAL C 877      15.595   9.276 -25.318  1.00  0.350          N  
ATOM  13583  CA  VAL C 877      16.604   8.940 -26.311  1.00  0.360          C  
ATOM  13584  C   VAL C 877      16.571   9.944 -27.429  1.00  0.360          C  
ATOM  13585  O   VAL C 877      15.679   9.926 -28.269  1.00  0.410          O  
ATOM  13586  CB  VAL C 877      16.381   7.530 -26.840  1.00  0.500          C  
ATOM  13587  CG1 VAL C 877      17.397   7.178 -27.868  1.00  0.500          C  
ATOM  13588  CG2 VAL C 877      16.493   6.594 -25.723  1.00  0.500          C  
ATOM  13589  H   VAL C 877      14.642   8.957 -25.425  1.00  0.420          H  
ATOM  13590  HA  VAL C 877      17.580   8.985 -25.848  1.00  0.430          H  
ATOM  13591  HB  VAL C 877      15.393   7.466 -27.302  1.00  0.600          H  
ATOM  13592 1HG1 VAL C 877      17.208   6.169 -28.218  1.00  0.600          H  
ATOM  13593 2HG1 VAL C 877      17.337   7.868 -28.705  1.00  0.600          H  
ATOM  13594 3HG1 VAL C 877      18.364   7.223 -27.436  1.00  0.600          H  
ATOM  13595 1HG2 VAL C 877      16.332   5.607 -26.110  1.00  0.600          H  
ATOM  13596 2HG2 VAL C 877      17.473   6.663 -25.297  1.00  0.600          H  
ATOM  13597 3HG2 VAL C 877      15.752   6.827 -24.967  1.00  0.600          H  
ATOM  13598  N   VAL C 878      17.580  10.789 -27.422  1.00  0.370          N  
ATOM  13599  CA  VAL C 878      17.717  11.922 -28.322  1.00  0.360          C  
ATOM  13600  C   VAL C 878      19.103  11.891 -28.918  1.00  0.380          C  
ATOM  13601  O   VAL C 878      19.930  11.107 -28.461  1.00  0.410          O  
ATOM  13602  CB  VAL C 878      17.412  13.245 -27.602  1.00  0.510          C  
ATOM  13603  CG1 VAL C 878      15.983  13.270 -27.110  1.00  0.510          C  
ATOM  13604  CG2 VAL C 878      18.325  13.413 -26.408  1.00  0.510          C  
ATOM  13605  H   VAL C 878      18.316  10.598 -26.733  1.00  0.440          H  
ATOM  13606  HA  VAL C 878      16.992  11.817 -29.134  1.00  0.430          H  
ATOM  13607  HB  VAL C 878      17.539  14.036 -28.303  1.00  0.610          H  
ATOM  13608 1HG1 VAL C 878      15.778  14.219 -26.624  1.00  0.610          H  
ATOM  13609 2HG1 VAL C 878      15.323  13.149 -27.969  1.00  0.610          H  
ATOM  13610 3HG1 VAL C 878      15.822  12.466 -26.406  1.00  0.610          H  
ATOM  13611 1HG2 VAL C 878      18.104  14.350 -25.915  1.00  0.610          H  
ATOM  13612 2HG2 VAL C 878      18.154  12.591 -25.717  1.00  0.610          H  
ATOM  13613 3HG2 VAL C 878      19.360  13.409 -26.728  1.00  0.610          H  
ATOM  13614  N   ALA C 879      19.354  12.674 -29.964  1.00  0.370          N  
ATOM  13615  CA  ALA C 879      20.646  12.678 -30.647  1.00  0.390          C  
ATOM  13616  C   ALA C 879      21.651  13.812 -30.302  1.00  0.410          C  
ATOM  13617  O   ALA C 879      21.605  14.849 -30.969  1.00  0.430          O  
ATOM  13618  CB  ALA C 879      20.410  12.666 -32.155  1.00  0.540          C  
ATOM  13619  H   ALA C 879      18.624  13.309 -30.281  1.00  0.440          H  
ATOM  13620  HA  ALA C 879      21.108  11.750 -30.407  1.00  0.470          H  
ATOM  13621 1HB  ALA C 879      21.353  12.561 -32.674  1.00  0.650          H  
ATOM  13622 2HB  ALA C 879      19.778  11.827 -32.419  1.00  0.650          H  
ATOM  13623 3HB  ALA C 879      19.939  13.573 -32.456  1.00  0.650          H  
ATOM  13624  N   PRO C 880      22.464  13.735 -29.216  1.00  0.430          N  
ATOM  13625  CA  PRO C 880      23.520  14.670 -28.873  1.00  0.450          C  
ATOM  13626  C   PRO C 880      24.708  14.380 -29.752  1.00  0.450          C  
ATOM  13627  O   PRO C 880      24.842  13.257 -30.260  1.00  0.460          O  
ATOM  13628  CB  PRO C 880      23.907  14.298 -27.456  1.00  0.680          C  
ATOM  13629  CG  PRO C 880      23.638  12.853 -27.416  1.00  0.680          C  
ATOM  13630  CD  PRO C 880      22.362  12.667 -28.241  1.00  0.680          C  
ATOM  13631  HA  PRO C 880      23.173  15.711 -28.977  1.00  0.540          H  
ATOM  13632 1HB  PRO C 880      24.979  14.522 -27.309  1.00  0.810          H  
ATOM  13633 2HB  PRO C 880      23.370  14.881 -26.735  1.00  0.810          H  
ATOM  13634 1HG  PRO C 880      24.475  12.325 -27.873  1.00  0.810          H  
ATOM  13635 2HG  PRO C 880      23.586  12.496 -26.411  1.00  0.810          H  
ATOM  13636 1HD  PRO C 880      22.400  11.703 -28.703  1.00  0.810          H  
ATOM  13637 2HD  PRO C 880      21.487  12.803 -27.615  1.00  0.810          H  
ATOM  13638  N   LEU C 881      25.629  15.328 -29.854  1.00  0.460          N  
ATOM  13639  CA  LEU C 881      26.886  15.012 -30.515  1.00  0.470          C  
ATOM  13640  C   LEU C 881      27.744  14.200 -29.572  1.00  0.510          C  
ATOM  13641  O   LEU C 881      27.972  14.587 -28.423  1.00  0.550          O  
ATOM  13642  CB  LEU C 881      27.593  16.293 -30.998  1.00  0.650          C  
ATOM  13643  CG  LEU C 881      28.872  16.082 -31.871  1.00  0.650          C  
ATOM  13644  CD1 LEU C 881      28.988  17.197 -32.896  1.00  0.650          C  
ATOM  13645  CD2 LEU C 881      30.124  16.110 -30.975  1.00  0.650          C  
ATOM  13646  H   LEU C 881      25.462  16.252 -29.477  1.00  0.550          H  
ATOM  13647  HA  LEU C 881      26.699  14.389 -31.380  1.00  0.560          H  
ATOM  13648 1HB  LEU C 881      26.888  16.879 -31.575  1.00  0.780          H  
ATOM  13649 2HB  LEU C 881      27.881  16.871 -30.124  1.00  0.780          H  
ATOM  13650  HG  LEU C 881      28.805  15.129 -32.393  1.00  0.780          H  
ATOM  13651 1HD1 LEU C 881      29.884  17.039 -33.503  1.00  0.780          H  
ATOM  13652 2HD1 LEU C 881      28.110  17.195 -33.540  1.00  0.780          H  
ATOM  13653 3HD1 LEU C 881      29.065  18.153 -32.387  1.00  0.780          H  
ATOM  13654 1HD2 LEU C 881      31.009  15.973 -31.584  1.00  0.780          H  
ATOM  13655 2HD2 LEU C 881      30.185  17.072 -30.467  1.00  0.780          H  
ATOM  13656 3HD2 LEU C 881      30.097  15.326 -30.233  1.00  0.780          H  
ATOM  13657  N   LEU C 882      28.211  13.064 -30.070  1.00  0.530          N  
ATOM  13658  CA  LEU C 882      29.031  12.153 -29.309  1.00  0.590          C  
ATOM  13659  C   LEU C 882      30.498  12.382 -29.636  1.00  0.580          C  
ATOM  13660  O   LEU C 882      30.859  12.809 -30.750  1.00  1.140          O  
ATOM  13661  CB  LEU C 882      28.576  10.710 -29.573  1.00  0.800          C  
ATOM  13662  CG  LEU C 882      27.074  10.380 -29.225  1.00  0.800          C  
ATOM  13663  CD1 LEU C 882      26.767   8.923 -29.549  1.00  0.800          C  
ATOM  13664  CD2 LEU C 882      26.808  10.646 -27.796  1.00  0.800          C  
ATOM  13665  H   LEU C 882      27.965  12.813 -31.027  1.00  0.640          H  
ATOM  13666  HA  LEU C 882      28.921  12.372 -28.252  1.00  0.710          H  
ATOM  13667 1HB  LEU C 882      28.701  10.526 -30.636  1.00  0.960          H  
ATOM  13668 2HB  LEU C 882      29.220  10.024 -29.027  1.00  0.960          H  
ATOM  13669  HG  LEU C 882      26.416  11.008 -29.835  1.00  0.960          H  
ATOM  13670 1HD1 LEU C 882      25.720   8.711 -29.315  1.00  0.960          H  
ATOM  13671 2HD1 LEU C 882      26.944   8.746 -30.595  1.00  0.960          H  
ATOM  13672 3HD1 LEU C 882      27.409   8.279 -28.960  1.00  0.960          H  
ATOM  13673 1HD2 LEU C 882      25.782  10.420 -27.590  1.00  0.960          H  
ATOM  13674 2HD2 LEU C 882      27.439  10.032 -27.186  1.00  0.960          H  
ATOM  13675 3HD2 LEU C 882      26.987  11.684 -27.579  1.00  0.960          H  
ATOM  13676  N   THR C 883      31.332  12.102 -28.633  1.00  0.700          N  
ATOM  13677  CA  THR C 883      32.775  12.296 -28.656  1.00  0.810          C  
ATOM  13678  C   THR C 883      33.527  10.992 -28.403  1.00  0.710          C  
ATOM  13679  O   THR C 883      34.625  11.003 -27.842  1.00  1.290          O  
ATOM  13680  CB  THR C 883      33.192  13.337 -27.599  1.00  1.090          C  
ATOM  13681  OG1 THR C 883      32.786  12.890 -26.298  1.00  1.090          O  
ATOM  13682  CG2 THR C 883      32.492  14.664 -27.903  1.00  1.090          C  
ATOM  13683  H   THR C 883      30.932  11.703 -27.780  1.00  0.840          H  
ATOM  13684  HA  THR C 883      33.060  12.669 -29.637  1.00  0.970          H  
ATOM  13685  HB  THR C 883      34.272  13.476 -27.616  1.00  1.310          H  
ATOM  13686  HG1 THR C 883      33.387  12.183 -26.015  1.00  1.310          H  
ATOM  13687 1HG2 THR C 883      32.777  15.403 -27.159  1.00  1.310          H  
ATOM  13688 2HG2 THR C 883      32.788  15.012 -28.895  1.00  1.310          H  
ATOM  13689 3HG2 THR C 883      31.411  14.531 -27.878  1.00  1.310          H  
ATOM  13690  N   GLY C 884      32.904   9.870 -28.759  1.00  0.630          N  
ATOM  13691  CA  GLY C 884      33.495   8.555 -28.574  1.00  0.540          C  
ATOM  13692  C   GLY C 884      32.605   7.533 -27.859  1.00  0.550          C  
ATOM  13693  O   GLY C 884      32.998   6.362 -27.749  1.00  0.710          O  
ATOM  13694  H   GLY C 884      32.011   9.941 -29.254  1.00  0.760          H  
ATOM  13695 1HA  GLY C 884      33.765   8.159 -29.553  1.00  0.650          H  
ATOM  13696 2HA  GLY C 884      34.426   8.661 -28.022  1.00  0.650          H  
ATOM  13697  N   GLN C 885      31.446   7.946 -27.330  1.00  0.640          N  
ATOM  13698  CA  GLN C 885      30.539   6.985 -26.696  1.00  0.700          C  
ATOM  13699  C   GLN C 885      30.203   6.011 -27.803  1.00  0.710          C  
ATOM  13700  O   GLN C 885      29.992   6.453 -28.918  1.00  0.750          O  
ATOM  13701  CB  GLN C 885      29.265   7.671 -26.184  1.00  0.960          C  
ATOM  13702  CG  GLN C 885      29.479   8.702 -25.058  1.00  0.960          C  
ATOM  13703  CD  GLN C 885      29.790  10.125 -25.578  1.00  0.960          C  
ATOM  13704  OE1 GLN C 885      30.328  10.281 -26.694  1.00  0.960          O  
ATOM  13705  NE2 GLN C 885      29.463  11.137 -24.788  1.00  0.960          N  
ATOM  13706  H   GLN C 885      31.170   8.924 -27.366  1.00  0.770          H  
ATOM  13707  HA  GLN C 885      31.043   6.455 -25.884  1.00  0.840          H  
ATOM  13708 1HB  GLN C 885      28.782   8.161 -27.012  1.00  1.150          H  
ATOM  13709 2HB  GLN C 885      28.576   6.909 -25.811  1.00  1.150          H  
ATOM  13710 1HG  GLN C 885      28.576   8.747 -24.449  1.00  1.150          H  
ATOM  13711 2HG  GLN C 885      30.320   8.362 -24.451  1.00  1.150          H  
ATOM  13712 1HE2 GLN C 885      29.643  12.084 -25.068  1.00  1.150          H  
ATOM  13713 2HE2 GLN C 885      29.045  10.961 -23.893  1.00  1.150          H  
ATOM  13714  N   TYR C 886      30.246   4.711 -27.567  1.00  0.710          N  
ATOM  13715  CA  TYR C 886      29.966   3.708 -28.601  1.00  0.740          C  
ATOM  13716  C   TYR C 886      30.927   3.796 -29.809  1.00  0.750          C  
ATOM  13717  O   TYR C 886      30.659   3.200 -30.853  1.00  0.790          O  
ATOM  13718  CB  TYR C 886      28.557   3.871 -29.185  1.00  1.020          C  
ATOM  13719  CG  TYR C 886      27.397   3.998 -28.222  1.00  1.020          C  
ATOM  13720  CD1 TYR C 886      26.777   5.221 -28.097  1.00  1.020          C  
ATOM  13721  CD2 TYR C 886      26.932   2.912 -27.509  1.00  1.020          C  
ATOM  13722  CE1 TYR C 886      25.694   5.369 -27.280  1.00  1.020          C  
ATOM  13723  CE2 TYR C 886      25.840   3.046 -26.688  1.00  1.020          C  
ATOM  13724  CZ  TYR C 886      25.207   4.279 -26.573  1.00  1.020          C  
ATOM  13725  OH  TYR C 886      24.086   4.418 -25.761  1.00  1.020          O  
ATOM  13726  H   TYR C 886      30.434   4.379 -26.618  1.00  0.850          H  
ATOM  13727  HA  TYR C 886      30.070   2.719 -28.154  1.00  0.890          H  
ATOM  13728 1HB  TYR C 886      28.535   4.731 -29.851  1.00  1.230          H  
ATOM  13729 2HB  TYR C 886      28.361   3.008 -29.811  1.00  1.230          H  
ATOM  13730  HD1 TYR C 886      27.151   6.066 -28.662  1.00  1.230          H  
ATOM  13731  HD2 TYR C 886      27.421   1.947 -27.610  1.00  1.230          H  
ATOM  13732  HE1 TYR C 886      25.218   6.333 -27.202  1.00  1.230          H  
ATOM  13733  HE2 TYR C 886      25.479   2.179 -26.143  1.00  1.230          H  
ATOM  13734  HH  TYR C 886      23.779   5.357 -25.765  1.00  1.230          H  
ATOM  13735  N   GLY C 887      32.047   4.517 -29.677  1.00  0.770          N  
ATOM  13736  CA  GLY C 887      32.998   4.725 -30.766  1.00  0.850          C  
ATOM  13737  C   GLY C 887      32.558   5.902 -31.648  1.00  0.860          C  
ATOM  13738  O   GLY C 887      33.212   6.263 -32.635  1.00  0.980          O  
ATOM  13739  H   GLY C 887      32.241   4.978 -28.786  1.00  0.920          H  
ATOM  13740 1HA  GLY C 887      33.982   4.930 -30.345  1.00  1.020          H  
ATOM  13741 2HA  GLY C 887      33.077   3.819 -31.365  1.00  1.020          H  
ATOM  13742  N   ALA C 888      31.464   6.536 -31.262  1.00  0.830          N  
ATOM  13743  CA  ALA C 888      30.861   7.627 -31.988  1.00  0.910          C  
ATOM  13744  C   ALA C 888      31.555   8.948 -31.789  1.00  0.780          C  
ATOM  13745  O   ALA C 888      31.073   9.776 -31.022  1.00  0.940          O  
ATOM  13746  CB  ALA C 888      29.434   7.805 -31.542  1.00  1.240          C  
ATOM  13747  H   ALA C 888      30.980   6.216 -30.425  1.00  1.000          H  
ATOM  13748  HA  ALA C 888      30.895   7.374 -33.042  1.00  1.090          H  
ATOM  13749 1HB  ALA C 888      28.967   8.591 -32.111  1.00  1.490          H  
ATOM  13750 2HB  ALA C 888      28.896   6.896 -31.659  1.00  1.490          H  
ATOM  13751 3HB  ALA C 888      29.434   8.072 -30.506  1.00  1.490          H  
ATOM  13752  N   LYS C 889      32.711   9.131 -32.395  1.00  0.780          N  
ATOM  13753  CA  LYS C 889      33.399  10.406 -32.243  1.00  0.830          C  
ATOM  13754  C   LYS C 889      33.067  11.408 -33.360  1.00  0.780          C  
ATOM  13755  O   LYS C 889      33.321  11.129 -34.534  1.00  0.850          O  
ATOM  13756  CB  LYS C 889      34.911  10.193 -32.128  1.00  1.140          C  
ATOM  13757  CG  LYS C 889      35.691  11.488 -31.903  1.00  1.140          C  
ATOM  13758  CD  LYS C 889      37.170  11.257 -31.627  1.00  1.140          C  
ATOM  13759  CE  LYS C 889      37.892  12.590 -31.310  1.00  1.140          C  
ATOM  13760  NZ  LYS C 889      38.073  13.480 -32.529  1.00  1.140          N  
ATOM  13761  H   LYS C 889      33.084   8.362 -32.960  1.00  0.940          H  
ATOM  13762  HA  LYS C 889      33.063  10.866 -31.321  1.00  1.000          H  
ATOM  13763 1HB  LYS C 889      35.117   9.525 -31.292  1.00  1.370          H  
ATOM  13764 2HB  LYS C 889      35.283   9.718 -33.034  1.00  1.370          H  
ATOM  13765 1HG  LYS C 889      35.608  12.088 -32.798  1.00  1.370          H  
ATOM  13766 2HG  LYS C 889      35.249  12.042 -31.076  1.00  1.370          H  
ATOM  13767 1HD  LYS C 889      37.283  10.579 -30.778  1.00  1.370          H  
ATOM  13768 2HD  LYS C 889      37.636  10.801 -32.501  1.00  1.370          H  
ATOM  13769 1HE  LYS C 889      37.306  13.132 -30.569  1.00  1.370          H  
ATOM  13770 2HE  LYS C 889      38.871  12.367 -30.890  1.00  1.370          H  
ATOM  13771 1HZ  LYS C 889      38.542  14.327 -32.257  1.00  1.370          H  
ATOM  13772 2HZ  LYS C 889      38.625  13.002 -33.218  1.00  1.370          H  
ATOM  13773 3HZ  LYS C 889      37.166  13.741 -32.966  1.00  1.370          H  
ATOM  13774  N   ASP C 890      32.623  12.610 -32.953  1.00  0.780          N  
ATOM  13775  CA  ASP C 890      32.267  13.763 -33.792  1.00  0.830          C  
ATOM  13776  C   ASP C 890      31.043  13.595 -34.700  1.00  0.770          C  
ATOM  13777  O   ASP C 890      31.074  13.927 -35.889  1.00  0.840          O  
ATOM  13778  CB  ASP C 890      33.476  14.193 -34.636  1.00  1.140          C  
ATOM  13779  CG  ASP C 890      34.684  14.623 -33.763  1.00  1.140          C  
ATOM  13780  OD1 ASP C 890      34.502  15.346 -32.808  1.00  1.140          O  
ATOM  13781  OD2 ASP C 890      35.790  14.191 -34.052  1.00  1.140          O  
ATOM  13782  H   ASP C 890      32.413  12.716 -31.960  1.00  0.940          H  
ATOM  13783  HA  ASP C 890      32.043  14.584 -33.114  1.00  1.000          H  
ATOM  13784 1HB  ASP C 890      33.780  13.391 -35.304  1.00  1.370          H  
ATOM  13785 2HB  ASP C 890      33.189  15.040 -35.262  1.00  1.370          H  
ATOM  13786  N   MET C 891      29.952  13.087 -34.134  1.00  0.660          N  
ATOM  13787  CA  MET C 891      28.683  12.982 -34.882  1.00  0.610          C  
ATOM  13788  C   MET C 891      27.515  12.755 -33.926  1.00  0.540          C  
ATOM  13789  O   MET C 891      27.721  12.385 -32.774  1.00  0.570          O  
ATOM  13790  CB  MET C 891      28.701  11.900 -35.955  1.00  0.870          C  
ATOM  13791  CG  MET C 891      28.558  10.531 -35.467  1.00  0.870          C  
ATOM  13792  SD  MET C 891      29.916   9.896 -34.580  1.00  0.870          S  
ATOM  13793  CE  MET C 891      31.094   9.556 -35.843  1.00  0.870          C  
ATOM  13794  H   MET C 891      30.024  12.830 -33.142  1.00  0.790          H  
ATOM  13795  HA  MET C 891      28.509  13.932 -35.386  1.00  0.730          H  
ATOM  13796 1HB  MET C 891      27.854  12.050 -36.596  1.00  1.050          H  
ATOM  13797 2HB  MET C 891      29.592  11.988 -36.572  1.00  1.050          H  
ATOM  13798 1HG  MET C 891      27.680  10.467 -34.839  1.00  1.050          H  
ATOM  13799 2HG  MET C 891      28.398   9.896 -36.337  1.00  1.050          H  
ATOM  13800 1HE  MET C 891      31.991   9.135 -35.396  1.00  1.050          H  
ATOM  13801 2HE  MET C 891      30.670   8.836 -36.534  1.00  1.050          H  
ATOM  13802 3HE  MET C 891      31.356  10.473 -36.374  1.00  1.050          H  
ATOM  13803  N   MET C 892      26.280  12.969 -34.383  1.00  0.510          N  
ATOM  13804  CA  MET C 892      25.131  12.751 -33.501  1.00  0.460          C  
ATOM  13805  C   MET C 892      24.409  11.422 -33.648  1.00  0.460          C  
ATOM  13806  O   MET C 892      24.155  10.976 -34.753  1.00  0.510          O  
ATOM  13807  CB  MET C 892      24.125  13.867 -33.703  1.00  0.660          C  
ATOM  13808  CG  MET C 892      24.626  15.194 -33.333  1.00  0.660          C  
ATOM  13809  SD  MET C 892      23.460  16.401 -33.518  1.00  0.660          S  
ATOM  13810  CE  MET C 892      24.255  17.820 -32.848  1.00  0.660          C  
ATOM  13811  H   MET C 892      26.136  13.256 -35.341  1.00  0.610          H  
ATOM  13812  HA  MET C 892      25.489  12.785 -32.482  1.00  0.550          H  
ATOM  13813 1HB  MET C 892      23.788  13.889 -34.740  1.00  0.800          H  
ATOM  13814 2HB  MET C 892      23.261  13.682 -33.078  1.00  0.800          H  
ATOM  13815 1HG  MET C 892      24.879  15.182 -32.343  1.00  0.800          H  
ATOM  13816 2HG  MET C 892      25.500  15.451 -33.920  1.00  0.800          H  
ATOM  13817 1HE  MET C 892      23.592  18.676 -32.925  1.00  0.800          H  
ATOM  13818 2HE  MET C 892      24.485  17.639 -31.799  1.00  0.800          H  
ATOM  13819 3HE  MET C 892      25.165  18.017 -33.393  1.00  0.800          H  
ATOM  13820  N   PHE C 893      24.077  10.811 -32.514  1.00  0.460          N  
ATOM  13821  CA  PHE C 893      23.292   9.560 -32.482  1.00  0.510          C  
ATOM  13822  C   PHE C 893      22.292   9.467 -31.383  1.00  0.460          C  
ATOM  13823  O   PHE C 893      22.533   9.989 -30.306  1.00  0.480          O  
ATOM  13824  CB  PHE C 893      24.137   8.313 -32.379  1.00  0.690          C  
ATOM  13825  CG  PHE C 893      24.860   8.000 -33.543  1.00  0.690          C  
ATOM  13826  CD1 PHE C 893      26.171   8.231 -33.730  1.00  0.690          C  
ATOM  13827  CD2 PHE C 893      24.143   7.455 -34.532  1.00  0.690          C  
ATOM  13828  CE1 PHE C 893      26.706   7.867 -34.922  1.00  0.690          C  
ATOM  13829  CE2 PHE C 893      24.662   7.110 -35.677  1.00  0.690          C  
ATOM  13830  CZ  PHE C 893      25.915   7.310 -35.875  1.00  0.690          C  
ATOM  13831  H   PHE C 893      24.357  11.292 -31.651  1.00  0.550          H  
ATOM  13832  HA  PHE C 893      22.731   9.506 -33.420  1.00  0.610          H  
ATOM  13833 1HB  PHE C 893      24.833   8.432 -31.573  1.00  0.830          H  
ATOM  13834 2HB  PHE C 893      23.504   7.471 -32.126  1.00  0.830          H  
ATOM  13835  HD1 PHE C 893      26.774   8.683 -32.951  1.00  0.830          H  
ATOM  13836  HD2 PHE C 893      23.116   7.325 -34.365  1.00  0.830          H  
ATOM  13837  HE1 PHE C 893      27.750   8.008 -35.118  1.00  0.830          H  
ATOM  13838  HE2 PHE C 893      24.068   6.674 -36.456  1.00  0.830          H  
ATOM  13839  HZ  PHE C 893      26.313   7.025 -36.822  1.00  0.830          H  
ATOM  13840  N   GLY C 894      21.196   8.734 -31.596  1.00  0.450          N  
ATOM  13841  CA  GLY C 894      20.262   8.550 -30.510  1.00  0.440          C  
ATOM  13842  C   GLY C 894      20.938   7.774 -29.396  1.00  0.440          C  
ATOM  13843  O   GLY C 894      21.578   6.746 -29.651  1.00  0.460          O  
ATOM  13844  H   GLY C 894      20.992   8.289 -32.494  1.00  0.540          H  
ATOM  13845 1HA  GLY C 894      19.912   9.504 -30.157  1.00  0.530          H  
ATOM  13846 2HA  GLY C 894      19.392   8.000 -30.868  1.00  0.530          H  
ATOM  13847  N   THR C 895      20.730   8.225 -28.168  1.00  0.440          N  
ATOM  13848  CA  THR C 895      21.233   7.587 -26.957  1.00  0.450          C  
ATOM  13849  C   THR C 895      20.415   8.184 -25.801  1.00  0.430          C  
ATOM  13850  O   THR C 895      19.952   9.324 -25.929  1.00  0.390          O  
ATOM  13851  CB  THR C 895      22.753   7.839 -26.832  1.00  0.630          C  
ATOM  13852  OG1 THR C 895      23.287   7.194 -25.676  1.00  0.630          O  
ATOM  13853  CG2 THR C 895      22.996   9.267 -26.721  1.00  0.630          C  
ATOM  13854  H   THR C 895      20.245   9.127 -28.093  1.00  0.530          H  
ATOM  13855  HA  THR C 895      21.071   6.518 -27.038  1.00  0.540          H  
ATOM  13856  HB  THR C 895      23.253   7.462 -27.722  1.00  0.750          H  
ATOM  13857  HG1 THR C 895      24.220   7.416 -25.610  1.00  0.750          H  
ATOM  13858 1HG2 THR C 895      24.046   9.427 -26.654  1.00  0.750          H  
ATOM  13859 2HG2 THR C 895      22.604   9.769 -27.589  1.00  0.750          H  
ATOM  13860 3HG2 THR C 895      22.520   9.631 -25.840  1.00  0.750          H  
ATOM  13861  N   PRO C 896      20.125   7.486 -24.697  1.00  0.460          N  
ATOM  13862  CA  PRO C 896      19.463   8.075 -23.559  1.00  0.420          C  
ATOM  13863  C   PRO C 896      20.256   9.275 -23.093  1.00  0.410          C  
ATOM  13864  O   PRO C 896      21.486   9.173 -22.976  1.00  0.560          O  
ATOM  13865  CB  PRO C 896      19.450   6.935 -22.545  1.00  0.630          C  
ATOM  13866  CG  PRO C 896      19.560   5.691 -23.354  1.00  0.630          C  
ATOM  13867  CD  PRO C 896      20.455   6.066 -24.538  1.00  0.630          C  
ATOM  13868  HA  PRO C 896      18.431   8.367 -23.831  1.00  0.500          H  
ATOM  13869 1HB  PRO C 896      20.263   7.057 -21.835  1.00  0.760          H  
ATOM  13870 2HB  PRO C 896      18.530   6.939 -21.980  1.00  0.760          H  
ATOM  13871 1HG  PRO C 896      20.005   4.942 -22.704  1.00  0.760          H  
ATOM  13872 2HG  PRO C 896      18.564   5.314 -23.641  1.00  0.760          H  
ATOM  13873 1HD  PRO C 896      21.525   5.937 -24.280  1.00  0.760          H  
ATOM  13874 2HD  PRO C 896      20.155   5.481 -25.398  1.00  0.760          H  
ATOM  13875  N   CYS C 897      19.586  10.371 -22.787  1.00  0.410          N  
ATOM  13876  CA  CYS C 897      20.237  11.575 -22.298  1.00  0.400          C  
ATOM  13877  C   CYS C 897      19.397  12.285 -21.272  1.00  0.390          C  
ATOM  13878  O   CYS C 897      18.174  12.255 -21.355  1.00  0.390          O  
ATOM  13879  CB  CYS C 897      20.458  12.542 -23.430  1.00  0.560          C  
ATOM  13880  SG  CYS C 897      21.526  11.962 -24.678  1.00  0.560          S  
ATOM  13881  H   CYS C 897      18.582  10.390 -22.976  1.00  0.490          H  
ATOM  13882  HA  CYS C 897      21.189  11.301 -21.854  1.00  0.480          H  
ATOM  13883 1HB  CYS C 897      19.506  12.768 -23.876  1.00  0.680          H  
ATOM  13884 2HB  CYS C 897      20.841  13.444 -23.046  1.00  0.680          H  
ATOM  13885  HG  CYS C 897      20.853  10.815 -24.952  1.00  0.680          H  
ATOM  13886  N   VAL C 898      20.057  12.994 -20.360  1.00  0.390          N  
ATOM  13887  CA  VAL C 898      19.397  13.764 -19.310  1.00  0.410          C  
ATOM  13888  C   VAL C 898      19.133  15.184 -19.742  1.00  0.410          C  
ATOM  13889  O   VAL C 898      20.080  15.971 -19.888  1.00  0.430          O  
ATOM  13890  CB  VAL C 898      20.284  13.790 -18.045  1.00  0.570          C  
ATOM  13891  CG1 VAL C 898      19.691  14.607 -16.969  1.00  0.570          C  
ATOM  13892  CG2 VAL C 898      20.444  12.428 -17.541  1.00  0.570          C  
ATOM  13893  H   VAL C 898      21.077  12.984 -20.421  1.00  0.470          H  
ATOM  13894  HA  VAL C 898      18.442  13.289 -19.075  1.00  0.490          H  
ATOM  13895  HB  VAL C 898      21.241  14.214 -18.298  1.00  0.680          H  
ATOM  13896 1HG1 VAL C 898      20.347  14.598 -16.096  1.00  0.680          H  
ATOM  13897 2HG1 VAL C 898      19.562  15.638 -17.299  1.00  0.680          H  
ATOM  13898 3HG1 VAL C 898      18.751  14.170 -16.712  1.00  0.680          H  
ATOM  13899 1HG2 VAL C 898      21.083  12.434 -16.656  1.00  0.680          H  
ATOM  13900 2HG2 VAL C 898      19.475  12.035 -17.281  1.00  0.680          H  
ATOM  13901 3HG2 VAL C 898      20.892  11.832 -18.307  1.00  0.680          H  
ATOM  13902  N   LEU C 899      17.832  15.500 -19.854  1.00  0.390          N  
ATOM  13903  CA  LEU C 899      17.264  16.773 -20.298  1.00  0.390          C  
ATOM  13904  C   LEU C 899      16.902  17.731 -19.159  1.00  0.390          C  
ATOM  13905  O   LEU C 899      16.123  17.395 -18.248  1.00  0.400          O  
ATOM  13906  CB  LEU C 899      15.987  16.478 -21.078  1.00  0.550          C  
ATOM  13907  CG  LEU C 899      16.110  15.596 -22.334  1.00  0.550          C  
ATOM  13908  CD1 LEU C 899      14.715  15.288 -22.798  1.00  0.550          C  
ATOM  13909  CD2 LEU C 899      16.909  16.321 -23.444  1.00  0.550          C  
ATOM  13910  H   LEU C 899      17.163  14.742 -19.682  1.00  0.470          H  
ATOM  13911  HA  LEU C 899      17.989  17.263 -20.935  1.00  0.470          H  
ATOM  13912 1HB  LEU C 899      15.305  15.964 -20.402  1.00  0.660          H  
ATOM  13913 2HB  LEU C 899      15.532  17.422 -21.364  1.00  0.660          H  
ATOM  13914  HG  LEU C 899      16.612  14.653 -22.085  1.00  0.660          H  
ATOM  13915 1HD1 LEU C 899      14.765  14.671 -23.675  1.00  0.660          H  
ATOM  13916 2HD1 LEU C 899      14.182  14.760 -22.004  1.00  0.660          H  
ATOM  13917 3HD1 LEU C 899      14.196  16.214 -23.029  1.00  0.660          H  
ATOM  13918 1HD2 LEU C 899      16.963  15.686 -24.323  1.00  0.660          H  
ATOM  13919 2HD2 LEU C 899      16.414  17.250 -23.706  1.00  0.660          H  
ATOM  13920 3HD2 LEU C 899      17.913  16.536 -23.096  1.00  0.660          H  
ATOM  13921  N   SER C 900      17.441  18.943 -19.242  1.00  0.410          N  
ATOM  13922  CA  SER C 900      17.208  19.970 -18.229  1.00  0.420          C  
ATOM  13923  C   SER C 900      17.344  21.358 -18.856  1.00  0.430          C  
ATOM  13924  O   SER C 900      17.364  21.502 -20.084  1.00  0.420          O  
ATOM  13925  CB  SER C 900      18.220  19.886 -17.118  1.00  0.580          C  
ATOM  13926  OG  SER C 900      19.445  20.410 -17.531  1.00  0.580          O  
ATOM  13927  H   SER C 900      18.096  19.127 -20.011  1.00  0.490          H  
ATOM  13928  HA  SER C 900      16.200  19.853 -17.838  1.00  0.500          H  
ATOM  13929 1HB  SER C 900      17.875  20.385 -16.240  1.00  0.700          H  
ATOM  13930 2HB  SER C 900      18.359  18.841 -16.847  1.00  0.700          H  
ATOM  13931  HG  SER C 900      20.061  20.227 -16.775  1.00  0.700          H  
ATOM  13932  N   ARG C 901      17.436  22.401 -18.017  1.00  0.460          N  
ATOM  13933  CA  ARG C 901      17.578  23.785 -18.495  1.00  0.480          C  
ATOM  13934  C   ARG C 901      18.866  23.963 -19.316  1.00  0.480          C  
ATOM  13935  O   ARG C 901      19.044  24.946 -20.026  1.00  0.490          O  
ATOM  13936  CB  ARG C 901      17.595  24.786 -17.341  1.00  0.660          C  
ATOM  13937  CG  ARG C 901      18.820  24.760 -16.423  1.00  0.660          C  
ATOM  13938  CD  ARG C 901      18.654  25.709 -15.280  1.00  0.660          C  
ATOM  13939  NE  ARG C 901      19.854  25.782 -14.439  1.00  0.660          N  
ATOM  13940  CZ  ARG C 901      20.162  24.990 -13.376  1.00  0.660          C  
ATOM  13941  NH1 ARG C 901      19.355  24.032 -12.939  1.00  0.660          N  
ATOM  13942  NH2 ARG C 901      21.314  25.197 -12.748  1.00  0.660          N  
ATOM  13943  H   ARG C 901      17.400  22.238 -17.000  1.00  0.550          H  
ATOM  13944  HA  ARG C 901      16.722  24.011 -19.133  1.00  0.580          H  
ATOM  13945 1HB  ARG C 901      17.547  25.786 -17.736  1.00  0.800          H  
ATOM  13946 2HB  ARG C 901      16.711  24.643 -16.727  1.00  0.800          H  
ATOM  13947 1HG  ARG C 901      18.968  23.755 -16.026  1.00  0.800          H  
ATOM  13948 2HG  ARG C 901      19.703  25.065 -16.979  1.00  0.800          H  
ATOM  13949 1HD  ARG C 901      18.453  26.705 -15.674  1.00  0.800          H  
ATOM  13950 2HD  ARG C 901      17.813  25.396 -14.663  1.00  0.800          H  
ATOM  13951  HE  ARG C 901      20.530  26.489 -14.690  1.00  0.800          H  
ATOM  13952 1HH1 ARG C 901      18.432  23.842 -13.371  1.00  0.800          H  
ATOM  13953 2HH1 ARG C 901      19.620  23.475 -12.146  1.00  0.800          H  
ATOM  13954 1HH2 ARG C 901      21.937  25.929 -13.062  1.00  0.800          H  
ATOM  13955 2HH2 ARG C 901      21.565  24.631 -11.951  1.00  0.800          H  
ATOM  13956  N   LYS C 902      19.800  23.028 -19.171  1.00  0.490          N  
ATOM  13957  CA  LYS C 902      21.071  23.043 -19.876  1.00  0.530          C  
ATOM  13958  C   LYS C 902      21.019  22.191 -21.143  1.00  0.490          C  
ATOM  13959  O   LYS C 902      22.058  21.926 -21.748  1.00  0.530          O  
ATOM  13960  CB  LYS C 902      22.196  22.522 -18.983  1.00  0.730          C  
ATOM  13961  CG  LYS C 902      22.512  23.384 -17.771  1.00  0.730          C  
ATOM  13962  CD  LYS C 902      23.685  22.800 -16.986  1.00  0.730          C  
ATOM  13963  CE  LYS C 902      24.042  23.649 -15.774  1.00  0.730          C  
ATOM  13964  NZ  LYS C 902      25.180  23.058 -15.003  1.00  0.730          N  
ATOM  13965  H   LYS C 902      19.599  22.240 -18.552  1.00  0.590          H  
ATOM  13966  HA  LYS C 902      21.294  24.068 -20.170  1.00  0.640          H  
ATOM  13967 1HB  LYS C 902      21.922  21.530 -18.623  1.00  0.870          H  
ATOM  13968 2HB  LYS C 902      23.108  22.410 -19.571  1.00  0.870          H  
ATOM  13969 1HG  LYS C 902      22.750  24.397 -18.095  1.00  0.870          H  
ATOM  13970 2HG  LYS C 902      21.637  23.422 -17.123  1.00  0.870          H  
ATOM  13971 1HD  LYS C 902      23.422  21.795 -16.645  1.00  0.870          H  
ATOM  13972 2HD  LYS C 902      24.556  22.726 -17.636  1.00  0.870          H  
ATOM  13973 1HE  LYS C 902      24.321  24.648 -16.106  1.00  0.870          H  
ATOM  13974 2HE  LYS C 902      23.172  23.723 -15.120  1.00  0.870          H  
ATOM  13975 1HZ  LYS C 902      25.391  23.643 -14.207  1.00  0.870          H  
ATOM  13976 2HZ  LYS C 902      24.924  22.134 -14.682  1.00  0.870          H  
ATOM  13977 3HZ  LYS C 902      25.994  22.995 -15.597  1.00  0.870          H  
ATOM  13978  N   GLY C 903      19.818  21.770 -21.552  1.00  0.450          N  
ATOM  13979  CA  GLY C 903      19.665  20.883 -22.691  1.00  0.420          C  
ATOM  13980  C   GLY C 903      20.165  19.539 -22.209  1.00  0.430          C  
ATOM  13981  O   GLY C 903      19.613  18.990 -21.252  1.00  0.450          O  
ATOM  13982  H   GLY C 903      18.982  22.023 -21.025  1.00  0.540          H  
ATOM  13983 1HA  GLY C 903      18.618  20.823 -22.991  1.00  0.500          H  
ATOM  13984 2HA  GLY C 903      20.249  21.241 -23.535  1.00  0.500          H  
ATOM  13985  N   ILE C 904      21.182  18.980 -22.840  1.00  0.410          N  
ATOM  13986  CA  ILE C 904      21.657  17.702 -22.341  1.00  0.410          C  
ATOM  13987  C   ILE C 904      22.783  17.842 -21.338  1.00  0.430          C  
ATOM  13988  O   ILE C 904      23.880  18.285 -21.656  1.00  0.420          O  
ATOM  13989  CB  ILE C 904      22.066  16.763 -23.480  1.00  0.570          C  
ATOM  13990  CG1 ILE C 904      20.804  16.471 -24.309  1.00  0.570          C  
ATOM  13991  CG2 ILE C 904      22.739  15.493 -22.906  1.00  0.570          C  
ATOM  13992  CD1 ILE C 904      21.033  15.775 -25.603  1.00  0.570          C  
ATOM  13993  H   ILE C 904      21.615  19.462 -23.635  1.00  0.490          H  
ATOM  13994  HA  ILE C 904      20.832  17.216 -21.833  1.00  0.490          H  
ATOM  13995  HB  ILE C 904      22.767  17.274 -24.144  1.00  0.690          H  
ATOM  13996 1HG1 ILE C 904      20.133  15.862 -23.709  1.00  0.690          H  
ATOM  13997 2HG1 ILE C 904      20.319  17.408 -24.516  1.00  0.690          H  
ATOM  13998 1HG2 ILE C 904      23.022  14.819 -23.706  1.00  0.690          H  
ATOM  13999 2HG2 ILE C 904      23.637  15.750 -22.351  1.00  0.690          H  
ATOM  14000 3HG2 ILE C 904      22.051  15.004 -22.235  1.00  0.690          H  
ATOM  14001 1HD1 ILE C 904      20.090  15.641 -26.096  1.00  0.690          H  
ATOM  14002 2HD1 ILE C 904      21.680  16.386 -26.230  1.00  0.690          H  
ATOM  14003 3HD1 ILE C 904      21.484  14.816 -25.437  1.00  0.690          H  
ATOM  14004  N   GLU C 905      22.511  17.391 -20.120  1.00  0.460          N  
ATOM  14005  CA  GLU C 905      23.493  17.436 -19.051  1.00  0.490          C  
ATOM  14006  C   GLU C 905      24.346  16.199 -19.116  1.00  0.510          C  
ATOM  14007  O   GLU C 905      25.555  16.236 -18.885  1.00  0.550          O  
ATOM  14008  CB  GLU C 905      22.857  17.431 -17.664  1.00  0.670          C  
ATOM  14009  CG  GLU C 905      22.051  18.610 -17.299  1.00  0.670          C  
ATOM  14010  CD  GLU C 905      21.613  18.529 -15.847  1.00  0.670          C  
ATOM  14011  OE1 GLU C 905      21.941  17.564 -15.206  1.00  0.670          O  
ATOM  14012  OE2 GLU C 905      20.940  19.418 -15.372  1.00  0.670          O  
ATOM  14013  H   GLU C 905      21.569  17.032 -19.956  1.00  0.550          H  
ATOM  14014  HA  GLU C 905      24.123  18.316 -19.178  1.00  0.590          H  
ATOM  14015 1HB  GLU C 905      22.201  16.562 -17.583  1.00  0.810          H  
ATOM  14016 2HB  GLU C 905      23.638  17.314 -16.916  1.00  0.810          H  
ATOM  14017 1HG  GLU C 905      22.635  19.512 -17.460  1.00  0.810          H  
ATOM  14018 2HG  GLU C 905      21.182  18.640 -17.957  1.00  0.810          H  
ATOM  14019  N   LYS C 906      23.681  15.084 -19.401  1.00  0.520          N  
ATOM  14020  CA  LYS C 906      24.363  13.791 -19.402  1.00  0.570          C  
ATOM  14021  C   LYS C 906      23.972  12.920 -20.571  1.00  0.500          C  
ATOM  14022  O   LYS C 906      22.821  12.902 -21.005  1.00  0.500          O  
ATOM  14023  CB  LYS C 906      24.075  12.986 -18.125  1.00  0.780          C  
ATOM  14024  CG  LYS C 906      24.474  13.619 -16.790  1.00  0.780          C  
ATOM  14025  CD  LYS C 906      25.985  13.646 -16.582  1.00  0.780          C  
ATOM  14026  CE  LYS C 906      26.340  14.213 -15.213  1.00  0.780          C  
ATOM  14027  NZ  LYS C 906      27.818  14.316 -15.011  1.00  0.780          N  
ATOM  14028  H   LYS C 906      22.680  15.188 -19.608  1.00  0.620          H  
ATOM  14029  HA  LYS C 906      25.435  13.966 -19.480  1.00  0.680          H  
ATOM  14030 1HB  LYS C 906      23.051  12.758 -18.084  1.00  0.930          H  
ATOM  14031 2HB  LYS C 906      24.597  12.030 -18.192  1.00  0.930          H  
ATOM  14032 1HG  LYS C 906      24.090  14.636 -16.739  1.00  0.930          H  
ATOM  14033 2HG  LYS C 906      24.016  13.051 -15.981  1.00  0.930          H  
ATOM  14034 1HD  LYS C 906      26.384  12.635 -16.670  1.00  0.930          H  
ATOM  14035 2HD  LYS C 906      26.451  14.271 -17.342  1.00  0.930          H  
ATOM  14036 1HE  LYS C 906      25.900  15.206 -15.119  1.00  0.930          H  
ATOM  14037 2HE  LYS C 906      25.923  13.566 -14.440  1.00  0.930          H  
ATOM  14038 1HZ  LYS C 906      28.009  14.698 -14.095  1.00  0.930          H  
ATOM  14039 2HZ  LYS C 906      28.237  13.399 -15.086  1.00  0.930          H  
ATOM  14040 3HZ  LYS C 906      28.211  14.924 -15.718  1.00  0.930          H  
ATOM  14041  N   ILE C 907      24.942  12.153 -21.032  1.00  0.500          N  
ATOM  14042  CA  ILE C 907      24.763  11.161 -22.079  1.00  0.490          C  
ATOM  14043  C   ILE C 907      25.024   9.809 -21.452  1.00  0.500          C  
ATOM  14044  O   ILE C 907      26.073   9.619 -20.832  1.00  0.590          O  
ATOM  14045  CB  ILE C 907      25.728  11.429 -23.243  1.00  0.690          C  
ATOM  14046  CG1 ILE C 907      25.418  12.842 -23.823  1.00  0.690          C  
ATOM  14047  CG2 ILE C 907      25.594  10.337 -24.283  1.00  0.690          C  
ATOM  14048  CD1 ILE C 907      26.404  13.364 -24.832  1.00  0.690          C  
ATOM  14049  H   ILE C 907      25.859  12.249 -20.615  1.00  0.600          H  
ATOM  14050  HA  ILE C 907      23.735  11.182 -22.443  1.00  0.590          H  
ATOM  14051  HB  ILE C 907      26.751  11.445 -22.870  1.00  0.830          H  
ATOM  14052 1HG1 ILE C 907      24.436  12.820 -24.272  1.00  0.830          H  
ATOM  14053 2HG1 ILE C 907      25.399  13.554 -23.005  1.00  0.830          H  
ATOM  14054 1HG2 ILE C 907      26.267  10.519 -25.090  1.00  0.830          H  
ATOM  14055 2HG2 ILE C 907      25.823   9.364 -23.849  1.00  0.830          H  
ATOM  14056 3HG2 ILE C 907      24.575  10.342 -24.638  1.00  0.830          H  
ATOM  14057 1HD1 ILE C 907      26.094  14.357 -25.150  1.00  0.830          H  
ATOM  14058 2HD1 ILE C 907      27.393  13.424 -24.381  1.00  0.830          H  
ATOM  14059 3HD1 ILE C 907      26.442  12.722 -25.687  1.00  0.830          H  
ATOM  14060  N   LEU C 908      24.094   8.872 -21.585  1.00  0.470          N  
ATOM  14061  CA  LEU C 908      24.275   7.596 -20.928  1.00  0.480          C  
ATOM  14062  C   LEU C 908      24.546   6.519 -21.959  1.00  0.510          C  
ATOM  14063  O   LEU C 908      23.693   6.207 -22.789  1.00  0.810          O  
ATOM  14064  CB  LEU C 908      23.028   7.189 -20.145  1.00  0.670          C  
ATOM  14065  CG  LEU C 908      22.484   8.096 -19.004  1.00  0.670          C  
ATOM  14066  CD1 LEU C 908      23.621   8.639 -18.162  1.00  0.670          C  
ATOM  14067  CD2 LEU C 908      21.573   9.197 -19.575  1.00  0.670          C  
ATOM  14068  H   LEU C 908      23.238   9.030 -22.129  1.00  0.560          H  
ATOM  14069  HA  LEU C 908      25.134   7.647 -20.261  1.00  0.580          H  
ATOM  14070 1HB  LEU C 908      22.233   7.016 -20.849  1.00  0.800          H  
ATOM  14071 2HB  LEU C 908      23.266   6.265 -19.682  1.00  0.800          H  
ATOM  14072  HG  LEU C 908      21.895   7.477 -18.353  1.00  0.800          H  
ATOM  14073 1HD1 LEU C 908      23.217   9.224 -17.338  1.00  0.800          H  
ATOM  14074 2HD1 LEU C 908      24.204   7.812 -17.776  1.00  0.800          H  
ATOM  14075 3HD1 LEU C 908      24.261   9.278 -18.757  1.00  0.800          H  
ATOM  14076 1HD2 LEU C 908      21.171   9.755 -18.763  1.00  0.800          H  
ATOM  14077 2HD2 LEU C 908      22.121   9.860 -20.223  1.00  0.800          H  
ATOM  14078 3HD2 LEU C 908      20.756   8.745 -20.131  1.00  0.800          H  
ATOM  14079  N   GLU C 909      25.744   5.960 -21.920  1.00  0.640          N  
ATOM  14080  CA  GLU C 909      26.142   4.965 -22.904  1.00  0.720          C  
ATOM  14081  C   GLU C 909      25.664   3.560 -22.528  1.00  0.620          C  
ATOM  14082  O   GLU C 909      26.111   2.991 -21.535  1.00  0.860          O  
ATOM  14083  CB  GLU C 909      27.664   5.016 -23.051  1.00  0.980          C  
ATOM  14084  CG  GLU C 909      28.245   4.108 -24.085  1.00  0.980          C  
ATOM  14085  CD  GLU C 909      29.706   4.283 -24.222  1.00  0.980          C  
ATOM  14086  OE1 GLU C 909      30.256   5.098 -23.529  1.00  0.980          O  
ATOM  14087  OE2 GLU C 909      30.288   3.618 -25.043  1.00  0.980          O  
ATOM  14088  H   GLU C 909      26.399   6.250 -21.204  1.00  0.770          H  
ATOM  14089  HA  GLU C 909      25.695   5.231 -23.858  1.00  0.860          H  
ATOM  14090 1HB  GLU C 909      27.963   6.035 -23.300  1.00  1.170          H  
ATOM  14091 2HB  GLU C 909      28.126   4.767 -22.094  1.00  1.170          H  
ATOM  14092 1HG  GLU C 909      28.017   3.068 -23.847  1.00  1.170          H  
ATOM  14093 2HG  GLU C 909      27.789   4.348 -25.031  1.00  1.170          H  
ATOM  14094  N   ILE C 910      24.809   2.986 -23.368  1.00  0.580          N  
ATOM  14095  CA  ILE C 910      24.224   1.668 -23.142  1.00  0.550          C  
ATOM  14096  C   ILE C 910      25.243   0.537 -23.095  1.00  0.540          C  
ATOM  14097  O   ILE C 910      26.144   0.418 -23.927  1.00  0.570          O  
ATOM  14098  CB  ILE C 910      23.150   1.330 -24.223  1.00  0.780          C  
ATOM  14099  CG1 ILE C 910      21.885   2.267 -24.166  1.00  0.780          C  
ATOM  14100  CG2 ILE C 910      22.718  -0.104 -24.118  1.00  0.780          C  
ATOM  14101  CD1 ILE C 910      21.012   2.133 -22.911  1.00  0.780          C  
ATOM  14102  H   ILE C 910      24.521   3.518 -24.184  1.00  0.700          H  
ATOM  14103  HA  ILE C 910      23.738   1.690 -22.171  1.00  0.660          H  
ATOM  14104  HB  ILE C 910      23.583   1.471 -25.203  1.00  0.940          H  
ATOM  14105 1HG1 ILE C 910      22.217   3.303 -24.232  1.00  0.940          H  
ATOM  14106 2HG1 ILE C 910      21.259   2.046 -25.031  1.00  0.940          H  
ATOM  14107 1HG2 ILE C 910      22.013  -0.273 -24.898  1.00  0.940          H  
ATOM  14108 2HG2 ILE C 910      23.547  -0.768 -24.249  1.00  0.940          H  
ATOM  14109 3HG2 ILE C 910      22.261  -0.312 -23.160  1.00  0.940          H  
ATOM  14110 1HD1 ILE C 910      20.175   2.803 -22.980  1.00  0.940          H  
ATOM  14111 2HD1 ILE C 910      20.623   1.127 -22.812  1.00  0.940          H  
ATOM  14112 3HD1 ILE C 910      21.582   2.375 -22.042  1.00  0.940          H  
ATOM  14113  N   GLU C 911      25.068  -0.332 -22.110  1.00  0.670          N  
ATOM  14114  CA  GLU C 911      25.927  -1.487 -21.913  1.00  0.760          C  
ATOM  14115  C   GLU C 911      25.513  -2.604 -22.878  1.00  0.760          C  
ATOM  14116  O   GLU C 911      24.821  -3.546 -22.495  1.00  1.130          O  
ATOM  14117  CB  GLU C 911      25.817  -1.938 -20.455  1.00  1.030          C  
ATOM  14118  CG  GLU C 911      26.313  -0.880 -19.459  1.00  1.030          C  
ATOM  14119  CD  GLU C 911      26.131  -1.256 -18.016  1.00  1.030          C  
ATOM  14120  OE1 GLU C 911      24.991  -1.400 -17.589  1.00  1.030          O  
ATOM  14121  OE2 GLU C 911      27.129  -1.413 -17.338  1.00  1.030          O  
ATOM  14122  H   GLU C 911      24.309  -0.177 -21.463  1.00  0.800          H  
ATOM  14123  HA  GLU C 911      26.957  -1.204 -22.128  1.00  0.910          H  
ATOM  14124 1HB  GLU C 911      24.776  -2.164 -20.219  1.00  1.230          H  
ATOM  14125 2HB  GLU C 911      26.396  -2.851 -20.307  1.00  1.230          H  
ATOM  14126 1HG  GLU C 911      27.372  -0.699 -19.644  1.00  1.230          H  
ATOM  14127 2HG  GLU C 911      25.785   0.056 -19.645  1.00  1.230          H  
ATOM  14128  N   LEU C 912      25.946  -2.443 -24.129  1.00  0.580          N  
ATOM  14129  CA  LEU C 912      25.596  -3.291 -25.280  1.00  0.570          C  
ATOM  14130  C   LEU C 912      26.304  -4.633 -25.332  1.00  0.580          C  
ATOM  14131  O   LEU C 912      27.454  -4.755 -24.902  1.00  0.590          O  
ATOM  14132  CB  LEU C 912      25.997  -2.555 -26.572  1.00  0.800          C  
ATOM  14133  CG  LEU C 912      25.326  -1.226 -26.836  1.00  0.800          C  
ATOM  14134  CD1 LEU C 912      25.889  -0.594 -28.050  1.00  0.800          C  
ATOM  14135  CD2 LEU C 912      23.949  -1.439 -27.047  1.00  0.800          C  
ATOM  14136  H   LEU C 912      26.491  -1.589 -24.276  1.00  0.700          H  
ATOM  14137  HA  LEU C 912      24.530  -3.502 -25.247  1.00  0.680          H  
ATOM  14138 1HB  LEU C 912      27.069  -2.374 -26.535  1.00  0.960          H  
ATOM  14139 2HB  LEU C 912      25.799  -3.214 -27.418  1.00  0.960          H  
ATOM  14140  HG  LEU C 912      25.482  -0.572 -26.001  1.00  0.960          H  
ATOM  14141 1HD1 LEU C 912      25.391   0.349 -28.212  1.00  0.960          H  
ATOM  14142 2HD1 LEU C 912      26.956  -0.427 -27.922  1.00  0.960          H  
ATOM  14143 3HD1 LEU C 912      25.711  -1.240 -28.893  1.00  0.960          H  
ATOM  14144 1HD2 LEU C 912      23.465  -0.511 -27.233  1.00  0.960          H  
ATOM  14145 2HD2 LEU C 912      23.866  -2.077 -27.898  1.00  0.960          H  
ATOM  14146 3HD2 LEU C 912      23.482  -1.902 -26.206  1.00  0.960          H  
ATOM  14147  N   SER C 913      25.626  -5.638 -25.909  1.00  0.590          N  
ATOM  14148  CA  SER C 913      26.243  -6.943 -26.134  1.00  0.620          C  
ATOM  14149  C   SER C 913      27.147  -6.845 -27.349  1.00  0.620          C  
ATOM  14150  O   SER C 913      27.026  -5.911 -28.140  1.00  0.590          O  
ATOM  14151  CB  SER C 913      25.196  -8.016 -26.378  1.00  0.860          C  
ATOM  14152  OG  SER C 913      24.549  -7.837 -27.621  1.00  0.860          O  
ATOM  14153  H   SER C 913      24.653  -5.499 -26.225  1.00  0.710          H  
ATOM  14154  HA  SER C 913      26.843  -7.209 -25.262  1.00  0.740          H  
ATOM  14155 1HB  SER C 913      25.663  -8.997 -26.345  1.00  1.030          H  
ATOM  14156 2HB  SER C 913      24.454  -7.978 -25.580  1.00  1.030          H  
ATOM  14157  HG  SER C 913      23.925  -8.571 -27.696  1.00  1.030          H  
ATOM  14158  N   ASN C 914      28.001  -7.836 -27.592  1.00  0.650          N  
ATOM  14159  CA  ASN C 914      28.863  -7.720 -28.770  1.00  0.660          C  
ATOM  14160  C   ASN C 914      28.073  -7.594 -30.075  1.00  0.640          C  
ATOM  14161  O   ASN C 914      28.473  -6.850 -30.975  1.00  0.630          O  
ATOM  14162  CB  ASN C 914      29.802  -8.903 -28.854  1.00  0.920          C  
ATOM  14163  CG  ASN C 914      30.883  -8.859 -27.820  1.00  0.920          C  
ATOM  14164  OD1 ASN C 914      31.183  -7.815 -27.232  1.00  0.920          O  
ATOM  14165  ND2 ASN C 914      31.484  -9.991 -27.580  1.00  0.920          N  
ATOM  14166  H   ASN C 914      28.087  -8.612 -26.951  1.00  0.780          H  
ATOM  14167  HA  ASN C 914      29.456  -6.811 -28.667  1.00  0.790          H  
ATOM  14168 1HB  ASN C 914      29.235  -9.826 -28.729  1.00  1.100          H  
ATOM  14169 2HB  ASN C 914      30.260  -8.934 -29.842  1.00  1.100          H  
ATOM  14170 1HD2 ASN C 914      32.216 -10.032 -26.899  1.00  1.100          H  
ATOM  14171 2HD2 ASN C 914      31.218 -10.818 -28.075  1.00  1.100          H  
ATOM  14172  N   THR C 915      26.945  -8.298 -30.182  1.00  0.640          N  
ATOM  14173  CA  THR C 915      26.132  -8.234 -31.392  1.00  0.630          C  
ATOM  14174  C   THR C 915      25.545  -6.841 -31.573  1.00  0.590          C  
ATOM  14175  O   THR C 915      25.584  -6.271 -32.673  1.00  0.580          O  
ATOM  14176  CB  THR C 915      24.976  -9.265 -31.351  1.00  0.890          C  
ATOM  14177  OG1 THR C 915      25.513 -10.597 -31.271  1.00  0.890          O  
ATOM  14178  CG2 THR C 915      24.125  -9.144 -32.617  1.00  0.890          C  
ATOM  14179  H   THR C 915      26.669  -8.906 -29.426  1.00  0.770          H  
ATOM  14180  HA  THR C 915      26.767  -8.451 -32.250  1.00  0.760          H  
ATOM  14181  HB  THR C 915      24.355  -9.080 -30.476  1.00  1.060          H  
ATOM  14182  HG1 THR C 915      24.800 -11.223 -31.107  1.00  1.060          H  
ATOM  14183 1HG2 THR C 915      23.320  -9.876 -32.579  1.00  1.060          H  
ATOM  14184 2HG2 THR C 915      23.693  -8.147 -32.694  1.00  1.060          H  
ATOM  14185 3HG2 THR C 915      24.747  -9.335 -33.490  1.00  1.060          H  
ATOM  14186  N   GLU C 916      24.967  -6.314 -30.493  1.00  0.580          N  
ATOM  14187  CA  GLU C 916      24.332  -5.005 -30.495  1.00  0.560          C  
ATOM  14188  C   GLU C 916      25.353  -3.899 -30.761  1.00  0.550          C  
ATOM  14189  O   GLU C 916      25.049  -2.917 -31.449  1.00  0.530          O  
ATOM  14190  CB  GLU C 916      23.610  -4.820 -29.168  1.00  0.790          C  
ATOM  14191  CG  GLU C 916      22.378  -5.724 -29.011  1.00  0.790          C  
ATOM  14192  CD  GLU C 916      21.898  -5.844 -27.587  1.00  0.790          C  
ATOM  14193  OE1 GLU C 916      22.667  -5.515 -26.697  1.00  0.790          O  
ATOM  14194  OE2 GLU C 916      20.775  -6.303 -27.363  1.00  0.790          O  
ATOM  14195  H   GLU C 916      24.958  -6.858 -29.627  1.00  0.700          H  
ATOM  14196  HA  GLU C 916      23.595  -4.988 -31.296  1.00  0.670          H  
ATOM  14197 1HB  GLU C 916      24.296  -5.001 -28.348  1.00  0.950          H  
ATOM  14198 2HB  GLU C 916      23.264  -3.809 -29.102  1.00  0.950          H  
ATOM  14199 1HG  GLU C 916      21.566  -5.309 -29.615  1.00  0.950          H  
ATOM  14200 2HG  GLU C 916      22.612  -6.714 -29.398  1.00  0.950          H  
ATOM  14201  N   LYS C 917      26.560  -4.056 -30.203  1.00  0.570          N  
ATOM  14202  CA  LYS C 917      27.630  -3.093 -30.370  1.00  0.580          C  
ATOM  14203  C   LYS C 917      28.102  -3.057 -31.804  1.00  0.570          C  
ATOM  14204  O   LYS C 917      28.250  -1.968 -32.348  1.00  0.560          O  
ATOM  14205  CB  LYS C 917      28.784  -3.367 -29.415  1.00  0.810          C  
ATOM  14206  CG  LYS C 917      29.923  -2.333 -29.491  1.00  0.810          C  
ATOM  14207  CD  LYS C 917      30.946  -2.565 -28.379  1.00  0.810          C  
ATOM  14208  CE  LYS C 917      32.026  -1.454 -28.324  1.00  0.810          C  
ATOM  14209  NZ  LYS C 917      33.076  -1.583 -29.392  1.00  0.810          N  
ATOM  14210  H   LYS C 917      26.724  -4.872 -29.611  1.00  0.680          H  
ATOM  14211  HA  LYS C 917      27.249  -2.106 -30.147  1.00  0.700          H  
ATOM  14212 1HB  LYS C 917      28.409  -3.405 -28.393  1.00  0.970          H  
ATOM  14213 2HB  LYS C 917      29.203  -4.349 -29.638  1.00  0.970          H  
ATOM  14214 1HG  LYS C 917      30.424  -2.417 -30.462  1.00  0.970          H  
ATOM  14215 2HG  LYS C 917      29.508  -1.328 -29.403  1.00  0.970          H  
ATOM  14216 1HD  LYS C 917      30.429  -2.604 -27.419  1.00  0.970          H  
ATOM  14217 2HD  LYS C 917      31.434  -3.527 -28.545  1.00  0.970          H  
ATOM  14218 1HE  LYS C 917      31.537  -0.487 -28.438  1.00  0.970          H  
ATOM  14219 2HE  LYS C 917      32.514  -1.491 -27.352  1.00  0.970          H  
ATOM  14220 1HZ  LYS C 917      33.742  -0.836 -29.291  1.00  0.970          H  
ATOM  14221 2HZ  LYS C 917      33.550  -2.465 -29.288  1.00  0.970          H  
ATOM  14222 3HZ  LYS C 917      32.693  -1.540 -30.351  1.00  0.970          H  
ATOM  14223  N   VAL C 918      28.333  -4.218 -32.425  1.00  0.580          N  
ATOM  14224  CA  VAL C 918      28.783  -4.213 -33.810  1.00  0.590          C  
ATOM  14225  C   VAL C 918      27.719  -3.611 -34.708  1.00  0.570          C  
ATOM  14226  O   VAL C 918      28.041  -2.835 -35.611  1.00  0.560          O  
ATOM  14227  CB  VAL C 918      29.182  -5.608 -34.299  1.00  0.820          C  
ATOM  14228  CG1 VAL C 918      29.447  -5.580 -35.834  1.00  0.820          C  
ATOM  14229  CG2 VAL C 918      30.444  -6.024 -33.557  1.00  0.820          C  
ATOM  14230  H   VAL C 918      28.220  -5.099 -31.916  1.00  0.700          H  
ATOM  14231  HA  VAL C 918      29.676  -3.590 -33.871  1.00  0.710          H  
ATOM  14232  HB  VAL C 918      28.374  -6.318 -34.093  1.00  0.990          H  
ATOM  14233 1HG1 VAL C 918      29.744  -6.572 -36.167  1.00  0.990          H  
ATOM  14234 2HG1 VAL C 918      28.550  -5.282 -36.375  1.00  0.990          H  
ATOM  14235 3HG1 VAL C 918      30.249  -4.867 -36.051  1.00  0.990          H  
ATOM  14236 1HG2 VAL C 918      30.752  -7.014 -33.881  1.00  0.990          H  
ATOM  14237 2HG2 VAL C 918      31.239  -5.302 -33.771  1.00  0.990          H  
ATOM  14238 3HG2 VAL C 918      30.254  -6.036 -32.489  1.00  0.990          H  
ATOM  14239  N   ALA C 919      26.452  -3.983 -34.506  1.00  0.560          N  
ATOM  14240  CA  ALA C 919      25.413  -3.410 -35.336  1.00  0.550          C  
ATOM  14241  C   ALA C 919      25.420  -1.882 -35.197  1.00  0.530          C  
ATOM  14242  O   ALA C 919      25.306  -1.160 -36.199  1.00  0.520          O  
ATOM  14243  CB  ALA C 919      24.073  -3.997 -34.945  1.00  0.770          C  
ATOM  14244  H   ALA C 919      26.211  -4.670 -33.782  1.00  0.670          H  
ATOM  14245  HA  ALA C 919      25.625  -3.655 -36.374  1.00  0.660          H  
ATOM  14246 1HB  ALA C 919      23.294  -3.580 -35.578  1.00  0.930          H  
ATOM  14247 2HB  ALA C 919      24.105  -5.080 -35.065  1.00  0.930          H  
ATOM  14248 3HB  ALA C 919      23.868  -3.760 -33.901  1.00  0.930          H  
ATOM  14249  N   LEU C 920      25.637  -1.375 -33.976  1.00  0.530          N  
ATOM  14250  CA  LEU C 920      25.707   0.059 -33.798  1.00  0.530          C  
ATOM  14251  C   LEU C 920      26.960   0.620 -34.482  1.00  0.510          C  
ATOM  14252  O   LEU C 920      26.866   1.655 -35.133  1.00  0.510          O  
ATOM  14253  CB  LEU C 920      25.655   0.441 -32.318  1.00  0.740          C  
ATOM  14254  CG  LEU C 920      25.640   1.969 -31.977  1.00  0.740          C  
ATOM  14255  CD1 LEU C 920      24.447   2.678 -32.607  1.00  0.740          C  
ATOM  14256  CD2 LEU C 920      25.547   2.110 -30.522  1.00  0.740          C  
ATOM  14257  H   LEU C 920      25.672  -1.987 -33.153  1.00  0.640          H  
ATOM  14258  HA  LEU C 920      24.834   0.483 -34.285  1.00  0.640          H  
ATOM  14259 1HB  LEU C 920      24.765  -0.014 -31.881  1.00  0.890          H  
ATOM  14260 2HB  LEU C 920      26.527  -0.002 -31.824  1.00  0.890          H  
ATOM  14261  HG  LEU C 920      26.555   2.436 -32.337  1.00  0.890          H  
ATOM  14262 1HD1 LEU C 920      24.477   3.727 -32.319  1.00  0.890          H  
ATOM  14263 2HD1 LEU C 920      24.483   2.611 -33.679  1.00  0.890          H  
ATOM  14264 3HD1 LEU C 920      23.520   2.225 -32.246  1.00  0.890          H  
ATOM  14265 1HD2 LEU C 920      25.539   3.165 -30.258  1.00  0.890          H  
ATOM  14266 2HD2 LEU C 920      24.636   1.643 -30.185  1.00  0.890          H  
ATOM  14267 3HD2 LEU C 920      26.400   1.618 -30.071  1.00  0.890          H  
ATOM  14268  N   GLU C 921      28.114  -0.064 -34.399  1.00  0.520          N  
ATOM  14269  CA  GLU C 921      29.345   0.421 -35.038  1.00  0.530          C  
ATOM  14270  C   GLU C 921      29.134   0.602 -36.538  1.00  0.530          C  
ATOM  14271  O   GLU C 921      29.665   1.551 -37.134  1.00  0.530          O  
ATOM  14272  CB  GLU C 921      30.514  -0.545 -34.819  1.00  0.740          C  
ATOM  14273  CG  GLU C 921      31.076  -0.590 -33.404  1.00  0.740          C  
ATOM  14274  CD  GLU C 921      32.069  -1.706 -33.224  1.00  0.740          C  
ATOM  14275  OE1 GLU C 921      32.207  -2.479 -34.139  1.00  0.740          O  
ATOM  14276  OE2 GLU C 921      32.691  -1.788 -32.180  1.00  0.740          O  
ATOM  14277  H   GLU C 921      28.149  -0.905 -33.820  1.00  0.620          H  
ATOM  14278  HA  GLU C 921      29.615   1.375 -34.600  1.00  0.640          H  
ATOM  14279 1HB  GLU C 921      30.205  -1.548 -35.093  1.00  0.890          H  
ATOM  14280 2HB  GLU C 921      31.330  -0.271 -35.487  1.00  0.890          H  
ATOM  14281 1HG  GLU C 921      31.577   0.359 -33.207  1.00  0.890          H  
ATOM  14282 2HG  GLU C 921      30.274  -0.687 -32.693  1.00  0.890          H  
ATOM  14283  N   ASN C 922      28.363  -0.297 -37.151  1.00  0.530          N  
ATOM  14284  CA  ASN C 922      28.075  -0.165 -38.569  1.00  0.540          C  
ATOM  14285  C   ASN C 922      27.262   1.120 -38.802  1.00  0.510          C  
ATOM  14286  O   ASN C 922      27.550   1.883 -39.734  1.00  0.510          O  
ATOM  14287  CB  ASN C 922      27.331  -1.392 -39.057  1.00  0.750          C  
ATOM  14288  CG  ASN C 922      28.213  -2.617 -39.112  1.00  0.750          C  
ATOM  14289  OD1 ASN C 922      29.447  -2.538 -39.159  1.00  0.750          O  
ATOM  14290  ND2 ASN C 922      27.589  -3.765 -39.100  1.00  0.750          N  
ATOM  14291  H   ASN C 922      28.034  -1.105 -36.608  1.00  0.640          H  
ATOM  14292  HA  ASN C 922      29.011  -0.072 -39.113  1.00  0.650          H  
ATOM  14293 1HB  ASN C 922      26.499  -1.599 -38.390  1.00  0.900          H  
ATOM  14294 2HB  ASN C 922      26.920  -1.203 -40.046  1.00  0.900          H  
ATOM  14295 1HD2 ASN C 922      28.113  -4.615 -39.126  1.00  0.900          H  
ATOM  14296 2HD2 ASN C 922      26.593  -3.793 -39.059  1.00  0.900          H  
ATOM  14297  N   SER C 923      26.297   1.396 -37.902  1.00  0.490          N  
ATOM  14298  CA  SER C 923      25.476   2.614 -37.944  1.00  0.470          C  
ATOM  14299  C   SER C 923      26.393   3.842 -37.803  1.00  0.460          C  
ATOM  14300  O   SER C 923      26.203   4.851 -38.503  1.00  0.470          O  
ATOM  14301  CB  SER C 923      24.403   2.606 -36.846  1.00  0.670          C  
ATOM  14302  OG  SER C 923      23.519   3.711 -36.952  1.00  0.670          O  
ATOM  14303  H   SER C 923      26.077   0.677 -37.197  1.00  0.590          H  
ATOM  14304  HA  SER C 923      24.982   2.669 -38.916  1.00  0.560          H  
ATOM  14305 1HB  SER C 923      23.846   1.671 -36.876  1.00  0.800          H  
ATOM  14306 2HB  SER C 923      24.886   2.658 -35.905  1.00  0.800          H  
ATOM  14307  HG  SER C 923      22.898   3.459 -37.677  1.00  0.800          H  
ATOM  14308  N   ILE C 924      27.410   3.732 -36.918  1.00  0.470          N  
ATOM  14309  CA  ILE C 924      28.309   4.845 -36.636  1.00  0.480          C  
ATOM  14310  C   ILE C 924      29.040   5.250 -37.914  1.00  0.500          C  
ATOM  14311  O   ILE C 924      29.097   6.439 -38.262  1.00  0.520          O  
ATOM  14312  CB  ILE C 924      29.386   4.546 -35.543  1.00  0.670          C  
ATOM  14313  CG1 ILE C 924      28.761   4.152 -34.124  1.00  0.670          C  
ATOM  14314  CG2 ILE C 924      30.314   5.783 -35.366  1.00  0.670          C  
ATOM  14315  CD1 ILE C 924      27.765   5.056 -33.537  1.00  0.670          C  
ATOM  14316  H   ILE C 924      27.457   2.864 -36.379  1.00  0.560          H  
ATOM  14317  HA  ILE C 924      27.753   5.669 -36.299  1.00  0.580          H  
ATOM  14318  HB  ILE C 924      29.993   3.702 -35.866  1.00  0.800          H  
ATOM  14319 1HG1 ILE C 924      28.322   3.200 -34.182  1.00  0.800          H  
ATOM  14320 2HG1 ILE C 924      29.595   4.105 -33.408  1.00  0.800          H  
ATOM  14321 1HG2 ILE C 924      31.078   5.549 -34.625  1.00  0.800          H  
ATOM  14322 2HG2 ILE C 924      30.805   6.035 -36.305  1.00  0.800          H  
ATOM  14323 3HG2 ILE C 924      29.737   6.638 -35.037  1.00  0.800          H  
ATOM  14324 1HD1 ILE C 924      27.465   4.680 -32.562  1.00  0.800          H  
ATOM  14325 2HD1 ILE C 924      28.179   6.021 -33.436  1.00  0.800          H  
ATOM  14326 3HD1 ILE C 924      26.890   5.101 -34.182  1.00  0.800          H  
ATOM  14327  N   LYS C 925      29.560   4.257 -38.643  1.00  0.510          N  
ATOM  14328  CA  LYS C 925      30.269   4.546 -39.883  1.00  0.540          C  
ATOM  14329  C   LYS C 925      29.367   5.187 -40.928  1.00  0.550          C  
ATOM  14330  O   LYS C 925      29.759   6.171 -41.565  1.00  0.570          O  
ATOM  14331  CB  LYS C 925      30.874   3.269 -40.472  1.00  0.740          C  
ATOM  14332  CG  LYS C 925      31.676   3.463 -41.807  1.00  0.740          C  
ATOM  14333  CD  LYS C 925      32.947   4.313 -41.607  1.00  0.740          C  
ATOM  14334  CE  LYS C 925      33.940   4.198 -42.801  1.00  0.740          C  
ATOM  14335  NZ  LYS C 925      33.481   4.930 -44.049  1.00  0.740          N  
ATOM  14336  H   LYS C 925      29.502   3.299 -38.276  1.00  0.610          H  
ATOM  14337  HA  LYS C 925      31.071   5.244 -39.656  1.00  0.650          H  
ATOM  14338 1HB  LYS C 925      31.535   2.812 -39.736  1.00  0.890          H  
ATOM  14339 2HB  LYS C 925      30.071   2.555 -40.668  1.00  0.890          H  
ATOM  14340 1HG  LYS C 925      31.962   2.484 -42.189  1.00  0.890          H  
ATOM  14341 2HG  LYS C 925      31.042   3.949 -42.555  1.00  0.890          H  
ATOM  14342 1HD  LYS C 925      32.656   5.366 -41.520  1.00  0.890          H  
ATOM  14343 2HD  LYS C 925      33.455   4.017 -40.690  1.00  0.890          H  
ATOM  14344 1HE  LYS C 925      34.902   4.600 -42.495  1.00  0.890          H  
ATOM  14345 2HE  LYS C 925      34.059   3.144 -43.043  1.00  0.890          H  
ATOM  14346 1HZ  LYS C 925      34.157   4.818 -44.777  1.00  0.890          H  
ATOM  14347 2HZ  LYS C 925      32.572   4.624 -44.409  1.00  0.890          H  
ATOM  14348 3HZ  LYS C 925      33.358   5.932 -43.878  1.00  0.890          H  
ATOM  14349  N   VAL C 926      28.151   4.664 -41.094  1.00  0.550          N  
ATOM  14350  CA  VAL C 926      27.267   5.198 -42.119  1.00  0.580          C  
ATOM  14351  C   VAL C 926      26.927   6.658 -41.879  1.00  0.560          C  
ATOM  14352  O   VAL C 926      26.952   7.466 -42.819  1.00  0.570          O  
ATOM  14353  CB  VAL C 926      25.965   4.375 -42.208  1.00  0.800          C  
ATOM  14354  CG1 VAL C 926      24.938   5.071 -43.141  1.00  0.800          C  
ATOM  14355  CG2 VAL C 926      26.293   2.983 -42.736  1.00  0.800          C  
ATOM  14356  H   VAL C 926      27.874   3.845 -40.536  1.00  0.660          H  
ATOM  14357  HA  VAL C 926      27.782   5.122 -43.077  1.00  0.700          H  
ATOM  14358  HB  VAL C 926      25.517   4.299 -41.210  1.00  0.960          H  
ATOM  14359 1HG1 VAL C 926      24.030   4.470 -43.179  1.00  0.960          H  
ATOM  14360 2HG1 VAL C 926      24.681   6.061 -42.762  1.00  0.960          H  
ATOM  14361 3HG1 VAL C 926      25.356   5.166 -44.142  1.00  0.960          H  
ATOM  14362 1HG2 VAL C 926      25.381   2.390 -42.789  1.00  0.960          H  
ATOM  14363 2HG2 VAL C 926      26.732   3.066 -43.730  1.00  0.960          H  
ATOM  14364 3HG2 VAL C 926      27.000   2.495 -42.075  1.00  0.960          H  
ATOM  14365  N   LEU C 927      26.601   7.019 -40.642  1.00  0.540          N  
ATOM  14366  CA  LEU C 927      26.262   8.407 -40.421  1.00  0.530          C  
ATOM  14367  C   LEU C 927      27.447   9.307 -40.708  1.00  0.520          C  
ATOM  14368  O   LEU C 927      27.283  10.370 -41.317  1.00  0.550          O  
ATOM  14369  CB  LEU C 927      25.847   8.678 -38.989  1.00  0.750          C  
ATOM  14370  CG  LEU C 927      25.431  10.130 -38.676  1.00  0.750          C  
ATOM  14371  CD1 LEU C 927      24.235  10.510 -39.435  1.00  0.750          C  
ATOM  14372  CD2 LEU C 927      25.158  10.301 -37.266  1.00  0.750          C  
ATOM  14373  H   LEU C 927      26.572   6.324 -39.884  1.00  0.650          H  
ATOM  14374  HA  LEU C 927      25.454   8.654 -41.102  1.00  0.640          H  
ATOM  14375 1HB  LEU C 927      25.028   8.007 -38.723  1.00  0.900          H  
ATOM  14376 2HB  LEU C 927      26.708   8.459 -38.369  1.00  0.900          H  
ATOM  14377  HG  LEU C 927      26.226  10.783 -38.952  1.00  0.900          H  
ATOM  14378 1HD1 LEU C 927      24.003  11.531 -39.160  1.00  0.900          H  
ATOM  14379 2HD1 LEU C 927      24.406  10.447 -40.499  1.00  0.900          H  
ATOM  14380 3HD1 LEU C 927      23.404   9.862 -39.160  1.00  0.900          H  
ATOM  14381 1HD2 LEU C 927      24.886  11.338 -37.084  1.00  0.900          H  
ATOM  14382 2HD2 LEU C 927      24.334   9.657 -36.966  1.00  0.900          H  
ATOM  14383 3HD2 LEU C 927      26.023  10.062 -36.686  1.00  0.900          H  
ATOM  14384  N   LYS C 928      28.639   8.917 -40.231  1.00  0.490          N  
ATOM  14385  CA  LYS C 928      29.812   9.749 -40.425  1.00  0.470          C  
ATOM  14386  C   LYS C 928      30.048  10.003 -41.912  1.00  0.520          C  
ATOM  14387  O   LYS C 928      30.362  11.134 -42.304  1.00  0.550          O  
ATOM  14388  CB  LYS C 928      31.041   9.109 -39.792  1.00  0.670          C  
ATOM  14389  CG  LYS C 928      32.301   9.975 -39.836  1.00  0.670          C  
ATOM  14390  CD  LYS C 928      33.462   9.298 -39.116  1.00  0.670          C  
ATOM  14391  CE  LYS C 928      34.712  10.167 -39.153  1.00  0.670          C  
ATOM  14392  NZ  LYS C 928      35.863   9.524 -38.459  1.00  0.670          N  
ATOM  14393  H   LYS C 928      28.728   8.035 -39.709  1.00  0.590          H  
ATOM  14394  HA  LYS C 928      29.634  10.710 -39.943  1.00  0.560          H  
ATOM  14395 1HB  LYS C 928      30.825   8.856 -38.770  1.00  0.800          H  
ATOM  14396 2HB  LYS C 928      31.259   8.171 -40.312  1.00  0.800          H  
ATOM  14397 1HG  LYS C 928      32.583  10.159 -40.877  1.00  0.800          H  
ATOM  14398 2HG  LYS C 928      32.093  10.935 -39.358  1.00  0.800          H  
ATOM  14399 1HD  LYS C 928      33.187   9.110 -38.077  1.00  0.800          H  
ATOM  14400 2HD  LYS C 928      33.673   8.342 -39.598  1.00  0.800          H  
ATOM  14401 1HE  LYS C 928      34.984  10.357 -40.190  1.00  0.800          H  
ATOM  14402 2HE  LYS C 928      34.494  11.119 -38.664  1.00  0.800          H  
ATOM  14403 1HZ  LYS C 928      36.667  10.135 -38.502  1.00  0.800          H  
ATOM  14404 2HZ  LYS C 928      35.621   9.357 -37.491  1.00  0.800          H  
ATOM  14405 3HZ  LYS C 928      36.084   8.646 -38.907  1.00  0.800          H  
ATOM  14406  N   ASP C 929      29.904   8.957 -42.745  1.00  0.550          N  
ATOM  14407  CA  ASP C 929      30.100   9.129 -44.178  1.00  0.600          C  
ATOM  14408  C   ASP C 929      29.106  10.119 -44.777  1.00  0.610          C  
ATOM  14409  O   ASP C 929      29.497  10.956 -45.594  1.00  0.630          O  
ATOM  14410  CB  ASP C 929      29.995   7.789 -44.916  1.00  0.820          C  
ATOM  14411  CG  ASP C 929      31.214   6.857 -44.712  1.00  0.820          C  
ATOM  14412  OD1 ASP C 929      32.245   7.299 -44.243  1.00  0.820          O  
ATOM  14413  OD2 ASP C 929      31.131   5.681 -45.031  1.00  0.820          O  
ATOM  14414  H   ASP C 929      29.702   8.025 -42.361  1.00  0.660          H  
ATOM  14415  HA  ASP C 929      31.103   9.523 -44.335  1.00  0.720          H  
ATOM  14416 1HB  ASP C 929      29.101   7.264 -44.557  1.00  0.980          H  
ATOM  14417 2HB  ASP C 929      29.858   7.970 -45.981  1.00  0.980          H  
ATOM  14418  N   ASN C 930      27.838  10.077 -44.351  1.00  0.600          N  
ATOM  14419  CA  ASN C 930      26.860  11.018 -44.902  1.00  0.630          C  
ATOM  14420  C   ASN C 930      27.156  12.466 -44.490  1.00  0.620          C  
ATOM  14421  O   ASN C 930      27.011  13.394 -45.300  1.00  0.650          O  
ATOM  14422  CB  ASN C 930      25.476  10.591 -44.504  1.00  0.870          C  
ATOM  14423  CG  ASN C 930      25.025   9.387 -45.258  1.00  0.870          C  
ATOM  14424  OD1 ASN C 930      25.404   9.175 -46.417  1.00  0.870          O  
ATOM  14425  ND2 ASN C 930      24.241   8.567 -44.627  1.00  0.870          N  
ATOM  14426  H   ASN C 930      27.550   9.330 -43.703  1.00  0.720          H  
ATOM  14427  HA  ASN C 930      26.927  10.982 -45.985  1.00  0.760          H  
ATOM  14428 1HB  ASN C 930      25.450  10.382 -43.431  1.00  1.040          H  
ATOM  14429 2HB  ASN C 930      24.792  11.396 -44.714  1.00  1.040          H  
ATOM  14430 1HD2 ASN C 930      23.928   7.737 -45.084  1.00  1.040          H  
ATOM  14431 2HD2 ASN C 930      23.974   8.744 -43.681  1.00  1.040          H  
ATOM  14432  N   ILE C 931      27.644  12.645 -43.258  1.00  0.580          N  
ATOM  14433  CA  ILE C 931      28.028  13.963 -42.764  1.00  0.590          C  
ATOM  14434  C   ILE C 931      29.177  14.517 -43.609  1.00  0.620          C  
ATOM  14435  O   ILE C 931      29.194  15.705 -43.967  1.00  0.640          O  
ATOM  14436  CB  ILE C 931      28.412  13.905 -41.264  1.00  0.820          C  
ATOM  14437  CG1 ILE C 931      27.144  13.630 -40.426  1.00  0.820          C  
ATOM  14438  CG2 ILE C 931      29.090  15.161 -40.815  1.00  0.820          C  
ATOM  14439  CD1 ILE C 931      27.383  13.281 -39.000  1.00  0.820          C  
ATOM  14440  H   ILE C 931      27.691  11.829 -42.635  1.00  0.700          H  
ATOM  14441  HA  ILE C 931      27.175  14.628 -42.867  1.00  0.710          H  
ATOM  14442  HB  ILE C 931      29.091  13.067 -41.118  1.00  0.990          H  
ATOM  14443 1HG1 ILE C 931      26.530  14.513 -40.437  1.00  0.990          H  
ATOM  14444 2HG1 ILE C 931      26.595  12.812 -40.889  1.00  0.990          H  
ATOM  14445 1HG2 ILE C 931      29.369  15.087 -39.775  1.00  0.990          H  
ATOM  14446 2HG2 ILE C 931      29.994  15.358 -41.392  1.00  0.990          H  
ATOM  14447 3HG2 ILE C 931      28.406  15.958 -40.940  1.00  0.990          H  
ATOM  14448 1HD1 ILE C 931      26.422  13.112 -38.515  1.00  0.990          H  
ATOM  14449 2HD1 ILE C 931      27.988  12.375 -38.955  1.00  0.990          H  
ATOM  14450 3HD1 ILE C 931      27.896  14.080 -38.480  1.00  0.990          H  
ATOM  14451  N   LYS C 932      30.175  13.670 -43.879  1.00  0.610          N  
ATOM  14452  CA  LYS C 932      31.305  14.060 -44.706  1.00  0.620          C  
ATOM  14453  C   LYS C 932      30.879  14.404 -46.145  1.00  0.670          C  
ATOM  14454  O   LYS C 932      31.286  15.434 -46.685  1.00  0.710          O  
ATOM  14455  CB  LYS C 932      32.364  12.957 -44.710  1.00  0.860          C  
ATOM  14456  CG  LYS C 932      33.638  13.290 -45.497  1.00  0.860          C  
ATOM  14457  CD  LYS C 932      34.679  12.178 -45.355  1.00  0.860          C  
ATOM  14458  CE  LYS C 932      35.942  12.492 -46.150  1.00  0.860          C  
ATOM  14459  NZ  LYS C 932      36.968  11.417 -46.014  1.00  0.860          N  
ATOM  14460  H   LYS C 932      30.145  12.723 -43.481  1.00  0.730          H  
ATOM  14461  HA  LYS C 932      31.748  14.953 -44.268  1.00  0.740          H  
ATOM  14462 1HB  LYS C 932      32.641  12.720 -43.682  1.00  1.040          H  
ATOM  14463 2HB  LYS C 932      31.931  12.052 -45.141  1.00  1.040          H  
ATOM  14464 1HG  LYS C 932      33.392  13.409 -46.554  1.00  1.040          H  
ATOM  14465 2HG  LYS C 932      34.056  14.229 -45.133  1.00  1.040          H  
ATOM  14466 1HD  LYS C 932      34.942  12.063 -44.302  1.00  1.040          H  
ATOM  14467 2HD  LYS C 932      34.254  11.238 -45.710  1.00  1.040          H  
ATOM  14468 1HE  LYS C 932      35.683  12.602 -47.202  1.00  1.040          H  
ATOM  14469 2HE  LYS C 932      36.365  13.430 -45.791  1.00  1.040          H  
ATOM  14470 1HZ  LYS C 932      37.788  11.662 -46.552  1.00  1.040          H  
ATOM  14471 2HZ  LYS C 932      37.224  11.315 -45.041  1.00  1.040          H  
ATOM  14472 3HZ  LYS C 932      36.592  10.544 -46.354  1.00  1.040          H  
ATOM  14473  N   LEU C 933      30.016  13.583 -46.758  1.00  0.660          N  
ATOM  14474  CA  LEU C 933      29.581  13.818 -48.142  1.00  0.710          C  
ATOM  14475  C   LEU C 933      28.876  15.151 -48.305  1.00  0.720          C  
ATOM  14476  O   LEU C 933      29.072  15.852 -49.298  1.00  0.770          O  
ATOM  14477  CB  LEU C 933      28.621  12.713 -48.602  1.00  0.970          C  
ATOM  14478  CG  LEU C 933      29.201  11.307 -48.844  1.00  0.970          C  
ATOM  14479  CD1 LEU C 933      28.044  10.320 -49.021  1.00  0.970          C  
ATOM  14480  CD2 LEU C 933      30.064  11.316 -50.100  1.00  0.970          C  
ATOM  14481  H   LEU C 933      29.704  12.737 -46.273  1.00  0.790          H  
ATOM  14482  HA  LEU C 933      30.463  13.830 -48.774  1.00  0.850          H  
ATOM  14483 1HB  LEU C 933      27.837  12.618 -47.850  1.00  1.170          H  
ATOM  14484 2HB  LEU C 933      28.166  13.038 -49.530  1.00  1.170          H  
ATOM  14485  HG  LEU C 933      29.798  11.001 -47.997  1.00  1.170          H  
ATOM  14486 1HD1 LEU C 933      28.445   9.322 -49.189  1.00  1.170          H  
ATOM  14487 2HD1 LEU C 933      27.430  10.309 -48.127  1.00  1.170          H  
ATOM  14488 3HD1 LEU C 933      27.437  10.608 -49.864  1.00  1.170          H  
ATOM  14489 1HD2 LEU C 933      30.458  10.315 -50.270  1.00  1.170          H  
ATOM  14490 2HD2 LEU C 933      29.458  11.618 -50.956  1.00  1.170          H  
ATOM  14491 3HD2 LEU C 933      30.892  12.005 -49.986  1.00  1.170          H  
ATOM  14492  N   ALA C 934      28.104  15.537 -47.296  1.00  0.690          N  
ATOM  14493  CA  ALA C 934      27.367  16.792 -47.302  1.00  0.700          C  
ATOM  14494  C   ALA C 934      28.248  17.998 -46.938  1.00  0.720          C  
ATOM  14495  O   ALA C 934      27.749  19.125 -46.902  1.00  0.740          O  
ATOM  14496  CB  ALA C 934      26.196  16.694 -46.353  1.00  0.980          C  
ATOM  14497  H   ALA C 934      27.953  14.882 -46.520  1.00  0.830          H  
ATOM  14498  HA  ALA C 934      26.988  16.953 -48.312  1.00  0.840          H  
ATOM  14499 1HB  ALA C 934      25.623  17.611 -46.381  1.00  1.170          H  
ATOM  14500 2HB  ALA C 934      25.589  15.872 -46.668  1.00  1.170          H  
ATOM  14501 3HB  ALA C 934      26.565  16.512 -45.346  1.00  1.170          H  
ATOM  14502  N   LYS C 935      29.542  17.766 -46.665  1.00  0.740          N  
ATOM  14503  CA  LYS C 935      30.518  18.789 -46.296  1.00  0.770          C  
ATOM  14504  C   LYS C 935      30.165  19.525 -45.015  1.00  0.750          C  
ATOM  14505  O   LYS C 935      30.271  20.753 -44.947  1.00  0.790          O  
ATOM  14506  CB  LYS C 935      30.676  19.806 -47.433  1.00  1.070          C  
ATOM  14507  CG  LYS C 935      31.122  19.203 -48.756  1.00  1.070          C  
ATOM  14508  CD  LYS C 935      31.308  20.281 -49.816  1.00  1.070          C  
ATOM  14509  CE  LYS C 935      31.692  19.677 -51.160  1.00  1.070          C  
ATOM  14510  NZ  LYS C 935      31.836  20.720 -52.221  1.00  1.070          N  
ATOM  14511  H   LYS C 935      29.901  16.812 -46.730  1.00  0.890          H  
ATOM  14512  HA  LYS C 935      31.473  18.290 -46.134  1.00  0.920          H  
ATOM  14513 1HB  LYS C 935      29.746  20.340 -47.597  1.00  1.280          H  
ATOM  14514 2HB  LYS C 935      31.422  20.547 -47.146  1.00  1.280          H  
ATOM  14515 1HG  LYS C 935      32.059  18.668 -48.611  1.00  1.280          H  
ATOM  14516 2HG  LYS C 935      30.369  18.490 -49.100  1.00  1.280          H  
ATOM  14517 1HD  LYS C 935      30.377  20.840 -49.927  1.00  1.280          H  
ATOM  14518 2HD  LYS C 935      32.089  20.970 -49.497  1.00  1.280          H  
ATOM  14519 1HE  LYS C 935      32.636  19.147 -51.055  1.00  1.280          H  
ATOM  14520 2HE  LYS C 935      30.920  18.969 -51.464  1.00  1.280          H  
ATOM  14521 1HZ  LYS C 935      32.089  20.279 -53.095  1.00  1.280          H  
ATOM  14522 2HZ  LYS C 935      30.959  21.210 -52.335  1.00  1.280          H  
ATOM  14523 3HZ  LYS C 935      32.556  21.377 -51.956  1.00  1.280          H  
ATOM  14524  N   LEU C 936      29.772  18.778 -43.995  1.00  0.690          N  
ATOM  14525  CA  LEU C 936      29.404  19.366 -42.724  1.00  0.690          C  
ATOM  14526  C   LEU C 936      30.508  19.231 -41.659  1.00  0.770          C  
ATOM  14527  O   LEU C 936      30.717  18.169 -41.066  1.00  1.270          O  
ATOM  14528  OXT LEU C 936      31.174  20.221 -41.357  1.00  1.030          O  
ATOM  14529  CB  LEU C 936      28.127  18.684 -42.283  1.00  0.930          C  
ATOM  14530  CG  LEU C 936      26.951  18.763 -43.211  1.00  0.930          C  
ATOM  14531  CD1 LEU C 936      25.900  17.824 -42.704  1.00  0.930          C  
ATOM  14532  CD2 LEU C 936      26.416  20.160 -43.243  1.00  0.930          C  
ATOM  14533  H   LEU C 936      29.695  17.760 -44.112  1.00  0.830          H  
ATOM  14534  HA  LEU C 936      29.223  20.426 -42.877  1.00  0.830          H  
ATOM  14535 1HB  LEU C 936      28.340  17.663 -42.143  1.00  1.120          H  
ATOM  14536 2HB  LEU C 936      27.802  19.133 -41.360  1.00  1.120          H  
ATOM  14537  HG  LEU C 936      27.238  18.466 -44.207  1.00  1.120          H  
ATOM  14538 1HD1 LEU C 936      25.030  17.860 -43.357  1.00  1.120          H  
ATOM  14539 2HD1 LEU C 936      26.303  16.818 -42.693  1.00  1.120          H  
ATOM  14540 3HD1 LEU C 936      25.615  18.107 -41.699  1.00  1.120          H  
ATOM  14541 1HD2 LEU C 936      25.565  20.179 -43.886  1.00  1.120          H  
ATOM  14542 2HD2 LEU C 936      26.121  20.457 -42.243  1.00  1.120          H  
ATOM  14543 3HD2 LEU C 936      27.166  20.847 -43.623  1.00  1.120          H  
TER                                                                             
ATOM  14545  N   MET D 937     -15.481  -1.238 -12.918  1.00  1.700          N  
ATOM  14546  CA  MET D 937     -14.268  -0.651 -13.489  1.00  1.470          C  
ATOM  14547  C   MET D 937     -14.216  -0.773 -15.006  1.00  1.200          C  
ATOM  14548  O   MET D 937     -13.327  -1.438 -15.534  1.00  1.170          O  
ATOM  14549  CB  MET D 937     -13.023  -1.352 -12.954  1.00  2.150          C  
ATOM  14550  CG  MET D 937     -12.684  -1.121 -11.534  1.00  2.150          C  
ATOM  14551  SD  MET D 937     -13.710  -2.057 -10.389  1.00  2.150          S  
ATOM  14552  CE  MET D 937     -13.149  -3.717 -10.549  1.00  2.150          C  
ATOM  14553 1H   MET D 937     -15.855  -0.609 -12.204  1.00  2.040          H  
ATOM  14554 2H   MET D 937     -16.178  -1.386 -13.631  1.00  2.040          H  
ATOM  14555 3H   MET D 937     -15.252  -2.123 -12.488  1.00  2.040          H  
ATOM  14556  HA  MET D 937     -14.241   0.408 -13.232  1.00  1.760          H  
ATOM  14557 1HB  MET D 937     -13.119  -2.409 -13.105  1.00  2.580          H  
ATOM  14558 2HB  MET D 937     -12.149  -1.012 -13.528  1.00  2.580          H  
ATOM  14559 1HG  MET D 937     -11.650  -1.410 -11.387  1.00  2.580          H  
ATOM  14560 2HG  MET D 937     -12.778  -0.074 -11.309  1.00  2.580          H  
ATOM  14561 1HE  MET D 937     -13.689  -4.355  -9.846  1.00  2.580          H  
ATOM  14562 2HE  MET D 937     -13.326  -4.075 -11.556  1.00  2.580          H  
ATOM  14563 3HE  MET D 937     -12.083  -3.756 -10.342  1.00  2.580          H  
ATOM  14564  N   LYS D 938     -15.155  -0.183 -15.726  1.00  1.220          N  
ATOM  14565  CA  LYS D 938     -15.062  -0.257 -17.179  1.00  0.990          C  
ATOM  14566  C   LYS D 938     -14.460   1.048 -17.684  1.00  1.040          C  
ATOM  14567  O   LYS D 938     -15.015   2.119 -17.433  1.00  1.210          O  
ATOM  14568  CB  LYS D 938     -16.429  -0.514 -17.811  1.00  1.480          C  
ATOM  14569  CG  LYS D 938     -16.381  -0.724 -19.325  1.00  1.480          C  
ATOM  14570  CD  LYS D 938     -17.744  -1.150 -19.921  1.00  1.480          C  
ATOM  14571  CE  LYS D 938     -18.755   0.006 -19.967  1.00  1.480          C  
ATOM  14572  NZ  LYS D 938     -18.300   1.099 -20.858  1.00  1.480          N  
ATOM  14573  H   LYS D 938     -15.892   0.356 -15.293  1.00  1.460          H  
ATOM  14574  HA  LYS D 938     -14.391  -1.069 -17.462  1.00  1.190          H  
ATOM  14575 1HB  LYS D 938     -16.879  -1.397 -17.361  1.00  1.770          H  
ATOM  14576 2HB  LYS D 938     -17.074   0.332 -17.598  1.00  1.770          H  
ATOM  14577 1HG  LYS D 938     -16.044   0.196 -19.805  1.00  1.770          H  
ATOM  14578 2HG  LYS D 938     -15.652  -1.501 -19.548  1.00  1.770          H  
ATOM  14579 1HD  LYS D 938     -17.592  -1.517 -20.938  1.00  1.770          H  
ATOM  14580 2HD  LYS D 938     -18.164  -1.959 -19.323  1.00  1.770          H  
ATOM  14581 1HE  LYS D 938     -19.704  -0.374 -20.343  1.00  1.770          H  
ATOM  14582 2HE  LYS D 938     -18.909   0.406 -18.971  1.00  1.770          H  
ATOM  14583 1HZ  LYS D 938     -18.986   1.866 -20.892  1.00  1.770          H  
ATOM  14584 2HZ  LYS D 938     -17.427   1.484 -20.528  1.00  1.770          H  
ATOM  14585 3HZ  LYS D 938     -18.164   0.768 -21.799  1.00  1.770          H  
ATOM  14586  N   GLY D 939     -13.322   0.967 -18.370  1.00  1.080          N  
ATOM  14587  CA  GLY D 939     -12.679   2.176 -18.861  1.00  1.390          C  
ATOM  14588  C   GLY D 939     -13.578   2.743 -19.961  1.00  0.990          C  
ATOM  14589  O   GLY D 939     -14.226   1.955 -20.652  1.00  1.240          O  
ATOM  14590  H   GLY D 939     -12.916   0.059 -18.544  1.00  1.300          H  
ATOM  14591 1HA  GLY D 939     -12.535   2.857 -18.033  1.00  1.670          H  
ATOM  14592 2HA  GLY D 939     -11.696   1.934 -19.266  1.00  1.670          H  
ATOM  14593  N   PRO D 940     -13.657   4.072 -20.160  1.00  0.680          N  
ATOM  14594  CA  PRO D 940     -14.443   4.689 -21.213  1.00  0.570          C  
ATOM  14595  C   PRO D 940     -13.988   4.194 -22.580  1.00  0.550          C  
ATOM  14596  O   PRO D 940     -12.767   4.129 -22.840  1.00  0.570          O  
ATOM  14597  CB  PRO D 940     -14.132   6.179 -21.024  1.00  0.850          C  
ATOM  14598  CG  PRO D 940     -13.727   6.321 -19.580  1.00  0.850          C  
ATOM  14599  CD  PRO D 940     -12.994   5.034 -19.247  1.00  0.850          C  
ATOM  14600  HA  PRO D 940     -15.513   4.474 -21.054  1.00  0.680          H  
ATOM  14601 1HB  PRO D 940     -13.397   6.511 -21.737  1.00  1.030          H  
ATOM  14602 2HB  PRO D 940     -15.015   6.754 -21.223  1.00  1.030          H  
ATOM  14603 1HG  PRO D 940     -13.098   7.223 -19.457  1.00  1.030          H  
ATOM  14604 2HG  PRO D 940     -14.623   6.474 -18.956  1.00  1.030          H  
ATOM  14605 1HD  PRO D 940     -11.915   5.108 -19.463  1.00  1.030          H  
ATOM  14606 2HD  PRO D 940     -13.212   4.825 -18.193  1.00  1.030          H  
ATOM  14607  N   LYS D 941     -14.955   3.951 -23.474  1.00  0.540          N  
ATOM  14608  CA  LYS D 941     -14.590   3.504 -24.821  1.00  0.540          C  
ATOM  14609  C   LYS D 941     -15.287   4.320 -25.919  1.00  0.510          C  
ATOM  14610  O   LYS D 941     -16.527   4.504 -25.920  1.00  0.500          O  
ATOM  14611  CB  LYS D 941     -14.881   2.009 -24.941  1.00  0.760          C  
ATOM  14612  CG  LYS D 941     -14.417   1.370 -26.231  1.00  0.760          C  
ATOM  14613  CD  LYS D 941     -14.768  -0.121 -26.313  1.00  0.760          C  
ATOM  14614  CE  LYS D 941     -13.997  -0.945 -25.290  1.00  0.760          C  
ATOM  14615  NZ  LYS D 941     -14.110  -2.401 -25.546  1.00  0.760          N  
ATOM  14616  H   LYS D 941     -15.939   4.006 -23.160  1.00  0.650          H  
ATOM  14617  HA  LYS D 941     -13.517   3.644 -24.952  1.00  0.650          H  
ATOM  14618 1HB  LYS D 941     -14.389   1.508 -24.110  1.00  0.910          H  
ATOM  14619 2HB  LYS D 941     -15.952   1.837 -24.840  1.00  0.910          H  
ATOM  14620 1HG  LYS D 941     -14.857   1.886 -27.062  1.00  0.910          H  
ATOM  14621 2HG  LYS D 941     -13.342   1.479 -26.312  1.00  0.910          H  
ATOM  14622 1HD  LYS D 941     -15.840  -0.260 -26.164  1.00  0.910          H  
ATOM  14623 2HD  LYS D 941     -14.500  -0.490 -27.299  1.00  0.910          H  
ATOM  14624 1HE  LYS D 941     -12.961  -0.658 -25.320  1.00  0.910          H  
ATOM  14625 2HE  LYS D 941     -14.389  -0.750 -24.294  1.00  0.910          H  
ATOM  14626 1HZ  LYS D 941     -13.576  -2.899 -24.848  1.00  0.910          H  
ATOM  14627 2HZ  LYS D 941     -15.082  -2.684 -25.505  1.00  0.910          H  
ATOM  14628 3HZ  LYS D 941     -13.733  -2.610 -26.465  1.00  0.910          H  
ATOM  14629  N   ILE D 942     -14.457   4.760 -26.886  1.00  0.480          N  
ATOM  14630  CA  ILE D 942     -14.881   5.631 -27.980  1.00  0.450          C  
ATOM  14631  C   ILE D 942     -14.692   5.146 -29.400  1.00  0.450          C  
ATOM  14632  O   ILE D 942     -13.606   4.738 -29.807  1.00  0.490          O  
ATOM  14633  CB  ILE D 942     -14.181   7.004 -27.908  1.00  0.640          C  
ATOM  14634  CG1 ILE D 942     -14.565   7.704 -26.624  1.00  0.640          C  
ATOM  14635  CG2 ILE D 942     -14.506   7.868 -29.188  1.00  0.640          C  
ATOM  14636  CD1 ILE D 942     -13.796   8.933 -26.374  1.00  0.640          C  
ATOM  14637  H   ILE D 942     -13.466   4.489 -26.828  1.00  0.580          H  
ATOM  14638  HA  ILE D 942     -15.935   5.800 -27.833  1.00  0.540          H  
ATOM  14639  HB  ILE D 942     -13.114   6.845 -27.856  1.00  0.770          H  
ATOM  14640 1HG1 ILE D 942     -15.602   7.942 -26.658  1.00  0.770          H  
ATOM  14641 2HG1 ILE D 942     -14.389   7.035 -25.785  1.00  0.770          H  
ATOM  14642 1HG2 ILE D 942     -14.014   8.804 -29.149  1.00  0.770          H  
ATOM  14643 2HG2 ILE D 942     -14.164   7.371 -30.087  1.00  0.770          H  
ATOM  14644 3HG2 ILE D 942     -15.579   8.034 -29.264  1.00  0.770          H  
ATOM  14645 1HD1 ILE D 942     -14.100   9.367 -25.463  1.00  0.770          H  
ATOM  14646 2HD1 ILE D 942     -12.749   8.687 -26.314  1.00  0.770          H  
ATOM  14647 3HD1 ILE D 942     -13.957   9.645 -27.153  1.00  0.770          H  
ATOM  14648  N   ALA D 943     -15.751   5.258 -30.171  1.00  0.450          N  
ATOM  14649  CA  ALA D 943     -15.685   4.947 -31.587  1.00  0.490          C  
ATOM  14650  C   ALA D 943     -15.637   6.226 -32.419  1.00  0.440          C  
ATOM  14651  O   ALA D 943     -16.344   7.186 -32.127  1.00  0.430          O  
ATOM  14652  CB  ALA D 943     -16.870   4.134 -31.966  1.00  0.670          C  
ATOM  14653  H   ALA D 943     -16.617   5.595 -29.730  1.00  0.540          H  
ATOM  14654  HA  ALA D 943     -14.775   4.390 -31.793  1.00  0.590          H  
ATOM  14655 1HB  ALA D 943     -16.817   3.925 -33.010  1.00  0.800          H  
ATOM  14656 2HB  ALA D 943     -16.870   3.232 -31.409  1.00  0.800          H  
ATOM  14657 3HB  ALA D 943     -17.757   4.680 -31.747  1.00  0.800          H  
ATOM  14658  N   ILE D 944     -14.836   6.227 -33.468  1.00  0.430          N  
ATOM  14659  CA  ILE D 944     -14.756   7.340 -34.407  1.00  0.410          C  
ATOM  14660  C   ILE D 944     -15.163   6.914 -35.808  1.00  0.430          C  
ATOM  14661  O   ILE D 944     -14.591   5.965 -36.346  1.00  0.450          O  
ATOM  14662  CB  ILE D 944     -13.311   7.845 -34.504  1.00  0.580          C  
ATOM  14663  CG1 ILE D 944     -12.766   8.142 -33.130  1.00  0.580          C  
ATOM  14664  CG2 ILE D 944     -13.194   9.073 -35.446  1.00  0.580          C  
ATOM  14665  CD1 ILE D 944     -13.409   9.192 -32.321  1.00  0.580          C  
ATOM  14666  H   ILE D 944     -14.215   5.433 -33.597  1.00  0.520          H  
ATOM  14667  HA  ILE D 944     -15.420   8.135 -34.084  1.00  0.490          H  
ATOM  14668  HB  ILE D 944     -12.688   7.046 -34.907  1.00  0.700          H  
ATOM  14669 1HG1 ILE D 944     -12.780   7.217 -32.554  1.00  0.700          H  
ATOM  14670 2HG1 ILE D 944     -11.792   8.428 -33.271  1.00  0.700          H  
ATOM  14671 1HG2 ILE D 944     -12.150   9.382 -35.499  1.00  0.700          H  
ATOM  14672 2HG2 ILE D 944     -13.532   8.815 -36.454  1.00  0.700          H  
ATOM  14673 3HG2 ILE D 944     -13.795   9.893 -35.081  1.00  0.700          H  
ATOM  14674 1HD1 ILE D 944     -12.871   9.255 -31.393  1.00  0.700          H  
ATOM  14675 2HD1 ILE D 944     -13.367  10.141 -32.825  1.00  0.700          H  
ATOM  14676 3HD1 ILE D 944     -14.426   8.924 -32.118  1.00  0.700          H  
ATOM  14677  N   VAL D 945     -16.096   7.628 -36.429  1.00  0.430          N  
ATOM  14678  CA  VAL D 945     -16.462   7.273 -37.787  1.00  0.450          C  
ATOM  14679  C   VAL D 945     -15.955   8.363 -38.721  1.00  0.440          C  
ATOM  14680  O   VAL D 945     -16.422   9.516 -38.689  1.00  0.430          O  
ATOM  14681  CB  VAL D 945     -17.974   7.096 -37.950  1.00  0.620          C  
ATOM  14682  CG1 VAL D 945     -18.299   6.711 -39.381  1.00  0.620          C  
ATOM  14683  CG2 VAL D 945     -18.482   6.060 -36.974  1.00  0.620          C  
ATOM  14684  H   VAL D 945     -16.527   8.414 -35.945  1.00  0.520          H  
ATOM  14685  HA  VAL D 945     -15.978   6.338 -38.055  1.00  0.540          H  
ATOM  14686  HB  VAL D 945     -18.445   8.029 -37.762  1.00  0.750          H  
ATOM  14687 1HG1 VAL D 945     -19.355   6.609 -39.494  1.00  0.750          H  
ATOM  14688 2HG1 VAL D 945     -17.946   7.469 -40.064  1.00  0.750          H  
ATOM  14689 3HG1 VAL D 945     -17.818   5.756 -39.617  1.00  0.750          H  
ATOM  14690 1HG2 VAL D 945     -19.548   5.958 -37.089  1.00  0.750          H  
ATOM  14691 2HG2 VAL D 945     -18.011   5.110 -37.163  1.00  0.750          H  
ATOM  14692 3HG2 VAL D 945     -18.251   6.387 -35.960  1.00  0.750          H  
ATOM  14693  N   GLY D 946     -15.023   7.953 -39.568  1.00  0.460          N  
ATOM  14694  CA  GLY D 946     -14.292   8.790 -40.504  1.00  0.470          C  
ATOM  14695  C   GLY D 946     -12.844   8.970 -40.053  1.00  0.500          C  
ATOM  14696  O   GLY D 946     -12.570   9.456 -38.956  1.00  0.730          O  
ATOM  14697  H   GLY D 946     -14.782   6.958 -39.527  1.00  0.550          H  
ATOM  14698 1HA  GLY D 946     -14.316   8.334 -41.494  1.00  0.560          H  
ATOM  14699 2HA  GLY D 946     -14.770   9.764 -40.578  1.00  0.560          H  
ATOM  14700  N   SER D 947     -11.919   8.594 -40.938  1.00  0.530          N  
ATOM  14701  CA  SER D 947     -10.462   8.634 -40.742  1.00  0.580          C  
ATOM  14702  C   SER D 947      -9.828   9.998 -41.068  1.00  0.460          C  
ATOM  14703  O   SER D 947      -8.619  10.215 -40.865  1.00  0.470          O  
ATOM  14704  CB  SER D 947      -9.831   7.572 -41.620  1.00  0.790          C  
ATOM  14705  OG  SER D 947      -9.980   7.903 -42.969  1.00  0.790          O  
ATOM  14706  H   SER D 947     -12.252   8.183 -41.823  1.00  0.640          H  
ATOM  14707  HA  SER D 947     -10.257   8.399 -39.697  1.00  0.700          H  
ATOM  14708 1HB  SER D 947      -8.781   7.459 -41.390  1.00  0.950          H  
ATOM  14709 2HB  SER D 947     -10.313   6.612 -41.427  1.00  0.950          H  
ATOM  14710  HG  SER D 947      -9.698   7.132 -43.462  1.00  0.950          H  
ATOM  14711  N   GLY D 948     -10.647  10.922 -41.571  1.00  0.440          N  
ATOM  14712  CA  GLY D 948     -10.172  12.216 -42.047  1.00  0.410          C  
ATOM  14713  C   GLY D 948      -9.594  13.084 -40.943  1.00  0.400          C  
ATOM  14714  O   GLY D 948      -9.508  12.685 -39.778  1.00  0.410          O  
ATOM  14715  H   GLY D 948     -11.621  10.673 -41.663  1.00  0.530          H  
ATOM  14716 1HA  GLY D 948      -9.415  12.058 -42.816  1.00  0.490          H  
ATOM  14717 2HA  GLY D 948     -10.997  12.742 -42.526  1.00  0.490          H  
ATOM  14718  N   ALA D 949      -9.208  14.313 -41.291  1.00  0.410          N  
ATOM  14719  CA  ALA D 949      -8.513  15.163 -40.327  1.00  0.410          C  
ATOM  14720  C   ALA D 949      -9.294  15.409 -39.040  1.00  0.390          C  
ATOM  14721  O   ALA D 949      -8.707  15.411 -37.962  1.00  0.410          O  
ATOM  14722  CB  ALA D 949      -8.178  16.486 -40.977  1.00  0.570          C  
ATOM  14723  H   ALA D 949      -9.332  14.627 -42.246  1.00  0.490          H  
ATOM  14724  HA  ALA D 949      -7.583  14.660 -40.061  1.00  0.490          H  
ATOM  14725 1HB  ALA D 949      -7.614  17.064 -40.290  1.00  0.690          H  
ATOM  14726 2HB  ALA D 949      -7.582  16.314 -41.868  1.00  0.690          H  
ATOM  14727 3HB  ALA D 949      -9.090  17.016 -41.244  1.00  0.690          H  
ATOM  14728  N   VAL D 950     -10.610  15.573 -39.121  1.00  0.360          N  
ATOM  14729  CA  VAL D 950     -11.401  15.817 -37.916  1.00  0.360          C  
ATOM  14730  C   VAL D 950     -11.435  14.588 -37.004  1.00  0.370          C  
ATOM  14731  O   VAL D 950     -11.320  14.708 -35.779  1.00  0.370          O  
ATOM  14732  CB  VAL D 950     -12.814  16.290 -38.284  1.00  0.500          C  
ATOM  14733  CG1 VAL D 950     -13.683  16.354 -37.054  1.00  0.500          C  
ATOM  14734  CG2 VAL D 950     -12.717  17.682 -38.902  1.00  0.500          C  
ATOM  14735  H   VAL D 950     -11.048  15.533 -40.030  1.00  0.430          H  
ATOM  14736  HA  VAL D 950     -10.929  16.629 -37.361  1.00  0.430          H  
ATOM  14737  HB  VAL D 950     -13.255  15.603 -38.992  1.00  0.600          H  
ATOM  14738 1HG1 VAL D 950     -14.674  16.704 -37.332  1.00  0.600          H  
ATOM  14739 2HG1 VAL D 950     -13.769  15.382 -36.605  1.00  0.600          H  
ATOM  14740 3HG1 VAL D 950     -13.231  17.039 -36.347  1.00  0.600          H  
ATOM  14741 1HG2 VAL D 950     -13.712  18.036 -39.172  1.00  0.600          H  
ATOM  14742 2HG2 VAL D 950     -12.278  18.371 -38.183  1.00  0.600          H  
ATOM  14743 3HG2 VAL D 950     -12.093  17.655 -39.793  1.00  0.600          H  
ATOM  14744  N   GLY D 951     -11.669  13.420 -37.597  1.00  0.390          N  
ATOM  14745  CA  GLY D 951     -11.713  12.155 -36.868  1.00  0.410          C  
ATOM  14746  C   GLY D 951     -10.369  11.873 -36.196  1.00  0.410          C  
ATOM  14747  O   GLY D 951     -10.294  11.608 -34.987  1.00  0.410          O  
ATOM  14748  H   GLY D 951     -11.792  13.420 -38.599  1.00  0.470          H  
ATOM  14749 1HA  GLY D 951     -12.505  12.182 -36.123  1.00  0.490          H  
ATOM  14750 2HA  GLY D 951     -11.949  11.349 -37.562  1.00  0.490          H  
ATOM  14751  N   THR D 952      -9.302  11.944 -36.988  1.00  0.430          N  
ATOM  14752  CA  THR D 952      -7.963  11.670 -36.510  1.00  0.450          C  
ATOM  14753  C   THR D 952      -7.552  12.676 -35.427  1.00  0.420          C  
ATOM  14754  O   THR D 952      -6.944  12.282 -34.426  1.00  0.430          O  
ATOM  14755  CB  THR D 952      -6.952  11.625 -37.671  1.00  0.620          C  
ATOM  14756  OG1 THR D 952      -7.315  10.578 -38.607  1.00  0.620          O  
ATOM  14757  CG2 THR D 952      -5.596  11.244 -37.099  1.00  0.620          C  
ATOM  14758  H   THR D 952      -9.428  12.190 -37.972  1.00  0.520          H  
ATOM  14759  HA  THR D 952      -7.963  10.681 -36.055  1.00  0.540          H  
ATOM  14760  HB  THR D 952      -6.906  12.591 -38.181  1.00  0.750          H  
ATOM  14761  HG1 THR D 952      -8.015  10.844 -39.274  1.00  0.750          H  
ATOM  14762 1HG2 THR D 952      -4.882  11.180 -37.907  1.00  0.750          H  
ATOM  14763 2HG2 THR D 952      -5.271  11.986 -36.380  1.00  0.750          H  
ATOM  14764 3HG2 THR D 952      -5.669  10.282 -36.611  1.00  0.750          H  
ATOM  14765  N   SER D 953      -7.863  13.970 -35.626  1.00  0.400          N  
ATOM  14766  CA  SER D 953      -7.550  15.017 -34.663  1.00  0.370          C  
ATOM  14767  C   SER D 953      -8.223  14.738 -33.331  1.00  0.340          C  
ATOM  14768  O   SER D 953      -7.583  14.871 -32.282  1.00  0.320          O  
ATOM  14769  CB  SER D 953      -8.015  16.350 -35.160  1.00  0.530          C  
ATOM  14770  OG  SER D 953      -7.684  17.359 -34.257  1.00  0.530          O  
ATOM  14771  H   SER D 953      -8.315  14.262 -36.492  1.00  0.480          H  
ATOM  14772  HA  SER D 953      -6.471  15.043 -34.515  1.00  0.440          H  
ATOM  14773 1HB  SER D 953      -7.568  16.536 -36.101  1.00  0.640          H  
ATOM  14774 2HB  SER D 953      -9.096  16.329 -35.307  1.00  0.640          H  
ATOM  14775  HG  SER D 953      -8.191  18.143 -34.543  1.00  0.640          H  
ATOM  14776  N   PHE D 954      -9.511  14.330 -33.363  1.00  0.350          N  
ATOM  14777  CA  PHE D 954     -10.228  13.990 -32.141  1.00  0.340          C  
ATOM  14778  C   PHE D 954      -9.410  12.973 -31.383  1.00  0.340          C  
ATOM  14779  O   PHE D 954      -9.150  13.158 -30.196  1.00  0.310          O  
ATOM  14780  CB  PHE D 954     -11.594  13.347 -32.444  1.00  0.480          C  
ATOM  14781  CG  PHE D 954     -12.419  12.901 -31.223  1.00  0.480          C  
ATOM  14782  CD1 PHE D 954     -13.494  13.633 -30.798  1.00  0.480          C  
ATOM  14783  CD2 PHE D 954     -12.098  11.755 -30.502  1.00  0.480          C  
ATOM  14784  CE1 PHE D 954     -14.247  13.232 -29.709  1.00  0.480          C  
ATOM  14785  CE2 PHE D 954     -12.824  11.375 -29.424  1.00  0.480          C  
ATOM  14786  CZ  PHE D 954     -13.907  12.108 -29.028  1.00  0.480          C  
ATOM  14787  H   PHE D 954     -10.014  14.303 -34.258  1.00  0.420          H  
ATOM  14788  HA  PHE D 954     -10.355  14.881 -31.526  1.00  0.410          H  
ATOM  14789 1HB  PHE D 954     -12.189  14.052 -33.018  1.00  0.580          H  
ATOM  14790 2HB  PHE D 954     -11.453  12.481 -33.072  1.00  0.580          H  
ATOM  14791  HD1 PHE D 954     -13.749  14.521 -31.349  1.00  0.580          H  
ATOM  14792  HD2 PHE D 954     -11.255  11.140 -30.798  1.00  0.580          H  
ATOM  14793  HE1 PHE D 954     -15.108  13.814 -29.387  1.00  0.580          H  
ATOM  14794  HE2 PHE D 954     -12.536  10.477 -28.885  1.00  0.580          H  
ATOM  14795  HZ  PHE D 954     -14.490  11.795 -28.171  1.00  0.580          H  
ATOM  14796  N   LEU D 955      -9.007  11.888 -32.064  1.00  0.380          N  
ATOM  14797  CA  LEU D 955      -8.252  10.837 -31.398  1.00  0.420          C  
ATOM  14798  C   LEU D 955      -6.921  11.277 -30.877  1.00  0.370          C  
ATOM  14799  O   LEU D 955      -6.528  10.898 -29.774  1.00  0.380          O  
ATOM  14800  CB  LEU D 955      -8.018   9.679 -32.338  1.00  0.570          C  
ATOM  14801  CG  LEU D 955      -9.208   8.893 -32.664  1.00  0.570          C  
ATOM  14802  CD1 LEU D 955      -8.914   7.953 -33.795  1.00  0.570          C  
ATOM  14803  CD2 LEU D 955      -9.611   8.070 -31.444  1.00  0.570          C  
ATOM  14804  H   LEU D 955      -9.273  11.798 -33.053  1.00  0.460          H  
ATOM  14805  HA  LEU D 955      -8.831  10.516 -30.555  1.00  0.500          H  
ATOM  14806 1HB  LEU D 955      -7.596  10.065 -33.264  1.00  0.690          H  
ATOM  14807 2HB  LEU D 955      -7.296   9.018 -31.870  1.00  0.690          H  
ATOM  14808  HG  LEU D 955     -10.002   9.566 -32.964  1.00  0.690          H  
ATOM  14809 1HD1 LEU D 955      -9.809   7.388 -34.010  1.00  0.690          H  
ATOM  14810 2HD1 LEU D 955      -8.618   8.518 -34.681  1.00  0.690          H  
ATOM  14811 3HD1 LEU D 955      -8.123   7.278 -33.511  1.00  0.690          H  
ATOM  14812 1HD2 LEU D 955     -10.472   7.470 -31.681  1.00  0.690          H  
ATOM  14813 2HD2 LEU D 955      -8.777   7.419 -31.184  1.00  0.690          H  
ATOM  14814 3HD2 LEU D 955      -9.856   8.684 -30.595  1.00  0.690          H  
ATOM  14815  N   TYR D 956      -6.196  12.080 -31.624  1.00  0.330          N  
ATOM  14816  CA  TYR D 956      -4.934  12.513 -31.087  1.00  0.310          C  
ATOM  14817  C   TYR D 956      -5.165  13.248 -29.773  1.00  0.280          C  
ATOM  14818  O   TYR D 956      -4.484  12.993 -28.765  1.00  0.290          O  
ATOM  14819  CB  TYR D 956      -4.147  13.357 -32.062  1.00  0.440          C  
ATOM  14820  CG  TYR D 956      -2.929  13.809 -31.404  1.00  0.440          C  
ATOM  14821  CD1 TYR D 956      -1.885  12.917 -31.187  1.00  0.440          C  
ATOM  14822  CD2 TYR D 956      -2.845  15.096 -30.980  1.00  0.440          C  
ATOM  14823  CE1 TYR D 956      -0.775  13.347 -30.521  1.00  0.440          C  
ATOM  14824  CE2 TYR D 956      -1.736  15.512 -30.322  1.00  0.440          C  
ATOM  14825  CZ  TYR D 956      -0.726  14.652 -30.085  1.00  0.440          C  
ATOM  14826  OH  TYR D 956       0.331  15.113 -29.421  1.00  0.440          O  
ATOM  14827  H   TYR D 956      -6.506  12.350 -32.564  1.00  0.400          H  
ATOM  14828  HA  TYR D 956      -4.339  11.630 -30.855  1.00  0.370          H  
ATOM  14829 1HB  TYR D 956      -3.892  12.785 -32.947  1.00  0.530          H  
ATOM  14830 2HB  TYR D 956      -4.736  14.223 -32.372  1.00  0.530          H  
ATOM  14831  HD1 TYR D 956      -1.954  11.885 -31.528  1.00  0.530          H  
ATOM  14832  HD2 TYR D 956      -3.670  15.776 -31.157  1.00  0.530          H  
ATOM  14833  HE1 TYR D 956       0.052  12.678 -30.326  1.00  0.530          H  
ATOM  14834  HE2 TYR D 956      -1.649  16.528 -29.958  1.00  0.530          H  
ATOM  14835  HH  TYR D 956       0.755  14.415 -28.894  1.00  0.530          H  
ATOM  14836  N   ALA D 957      -6.102  14.207 -29.790  1.00  0.270          N  
ATOM  14837  CA  ALA D 957      -6.415  14.987 -28.606  1.00  0.270          C  
ATOM  14838  C   ALA D 957      -6.901  14.095 -27.473  1.00  0.290          C  
ATOM  14839  O   ALA D 957      -6.519  14.277 -26.313  1.00  0.310          O  
ATOM  14840  CB  ALA D 957      -7.495  15.999 -28.938  1.00  0.380          C  
ATOM  14841  H   ALA D 957      -6.628  14.383 -30.655  1.00  0.320          H  
ATOM  14842  HA  ALA D 957      -5.507  15.502 -28.287  1.00  0.320          H  
ATOM  14843 1HB  ALA D 957      -7.722  16.614 -28.064  1.00  0.450          H  
ATOM  14844 2HB  ALA D 957      -7.152  16.621 -29.750  1.00  0.450          H  
ATOM  14845 3HB  ALA D 957      -8.396  15.477 -29.258  1.00  0.450          H  
ATOM  14846  N   ALA D 958      -7.729  13.110 -27.828  1.00  0.310          N  
ATOM  14847  CA  ALA D 958      -8.316  12.183 -26.891  1.00  0.350          C  
ATOM  14848  C   ALA D 958      -7.286  11.342 -26.179  1.00  0.350          C  
ATOM  14849  O   ALA D 958      -7.336  11.168 -24.961  1.00  0.370          O  
ATOM  14850  CB  ALA D 958      -9.241  11.256 -27.632  1.00  0.470          C  
ATOM  14851  H   ALA D 958      -8.012  13.034 -28.804  1.00  0.370          H  
ATOM  14852  HA  ALA D 958      -8.866  12.761 -26.155  1.00  0.420          H  
ATOM  14853 1HB  ALA D 958      -9.672  10.597 -26.946  1.00  0.570          H  
ATOM  14854 2HB  ALA D 958     -10.007  11.832 -28.141  1.00  0.570          H  
ATOM  14855 3HB  ALA D 958      -8.670  10.695 -28.345  1.00  0.570          H  
ATOM  14856  N   MET D 959      -6.320  10.823 -26.918  1.00  0.350          N  
ATOM  14857  CA  MET D 959      -5.301  10.019 -26.287  1.00  0.360          C  
ATOM  14858  C   MET D 959      -4.408  10.900 -25.426  1.00  0.330          C  
ATOM  14859  O   MET D 959      -4.190  10.610 -24.251  1.00  0.340          O  
ATOM  14860  CB  MET D 959      -4.543   9.243 -27.351  1.00  0.500          C  
ATOM  14861  CG  MET D 959      -5.424   8.166 -28.010  1.00  0.500          C  
ATOM  14862  SD  MET D 959      -4.673   7.346 -29.420  1.00  0.500          S  
ATOM  14863  CE  MET D 959      -3.452   6.286 -28.646  1.00  0.500          C  
ATOM  14864  H   MET D 959      -6.329  10.953 -27.936  1.00  0.420          H  
ATOM  14865  HA  MET D 959      -5.794   9.299 -25.634  1.00  0.430          H  
ATOM  14866 1HB  MET D 959      -4.219   9.935 -28.135  1.00  0.600          H  
ATOM  14867 2HB  MET D 959      -3.658   8.782 -26.917  1.00  0.600          H  
ATOM  14868 1HG  MET D 959      -5.645   7.411 -27.263  1.00  0.600          H  
ATOM  14869 2HG  MET D 959      -6.367   8.611 -28.330  1.00  0.600          H  
ATOM  14870 1HE  MET D 959      -2.920   5.731 -29.410  1.00  0.600          H  
ATOM  14871 2HE  MET D 959      -2.737   6.887 -28.088  1.00  0.600          H  
ATOM  14872 3HE  MET D 959      -3.946   5.588 -27.967  1.00  0.600          H  
ATOM  14873  N   THR D 960      -4.006  12.053 -25.959  1.00  0.340          N  
ATOM  14874  CA  THR D 960      -3.106  12.979 -25.271  1.00  0.360          C  
ATOM  14875  C   THR D 960      -3.675  13.367 -23.904  1.00  0.340          C  
ATOM  14876  O   THR D 960      -2.936  13.468 -22.923  1.00  0.400          O  
ATOM  14877  CB  THR D 960      -2.856  14.245 -26.127  1.00  0.500          C  
ATOM  14878  OG1 THR D 960      -2.303  13.864 -27.391  1.00  0.500          O  
ATOM  14879  CG2 THR D 960      -1.829  15.164 -25.430  1.00  0.500          C  
ATOM  14880  H   THR D 960      -4.257  12.262 -26.926  1.00  0.410          H  
ATOM  14881  HA  THR D 960      -2.152  12.481 -25.114  1.00  0.430          H  
ATOM  14882  HB  THR D 960      -3.794  14.777 -26.286  1.00  0.600          H  
ATOM  14883  HG1 THR D 960      -3.018  13.495 -27.951  1.00  0.600          H  
ATOM  14884 1HG2 THR D 960      -1.647  16.037 -26.055  1.00  0.600          H  
ATOM  14885 2HG2 THR D 960      -2.206  15.489 -24.461  1.00  0.600          H  
ATOM  14886 3HG2 THR D 960      -0.893  14.621 -25.290  1.00  0.600          H  
ATOM  14887  N   ARG D 961      -4.984  13.621 -23.851  1.00  0.310          N  
ATOM  14888  CA  ARG D 961      -5.690  13.998 -22.630  1.00  0.340          C  
ATOM  14889  C   ARG D 961      -6.285  12.830 -21.822  1.00  0.380          C  
ATOM  14890  O   ARG D 961      -6.989  13.069 -20.840  1.00  0.430          O  
ATOM  14891  CB  ARG D 961      -6.828  14.947 -22.962  1.00  0.460          C  
ATOM  14892  CG  ARG D 961      -6.420  16.330 -23.427  1.00  0.460          C  
ATOM  14893  CD  ARG D 961      -7.623  17.147 -23.765  1.00  0.460          C  
ATOM  14894  NE  ARG D 961      -7.296  18.522 -24.172  1.00  0.460          N  
ATOM  14895  CZ  ARG D 961      -7.153  19.579 -23.322  1.00  0.460          C  
ATOM  14896  NH1 ARG D 961      -7.273  19.409 -22.015  1.00  0.460          N  
ATOM  14897  NH2 ARG D 961      -6.914  20.786 -23.813  1.00  0.460          N  
ATOM  14898  H   ARG D 961      -5.518  13.589 -24.727  1.00  0.370          H  
ATOM  14899  HA  ARG D 961      -4.982  14.523 -21.992  1.00  0.410          H  
ATOM  14900 1HB  ARG D 961      -7.439  14.500 -23.747  1.00  0.560          H  
ATOM  14901 2HB  ARG D 961      -7.463  15.071 -22.086  1.00  0.560          H  
ATOM  14902 1HG  ARG D 961      -5.845  16.832 -22.652  1.00  0.560          H  
ATOM  14903 2HG  ARG D 961      -5.814  16.233 -24.328  1.00  0.560          H  
ATOM  14904 1HD  ARG D 961      -8.132  16.671 -24.607  1.00  0.560          H  
ATOM  14905 2HD  ARG D 961      -8.306  17.184 -22.921  1.00  0.560          H  
ATOM  14906  HE  ARG D 961      -7.228  18.725 -25.193  1.00  0.560          H  
ATOM  14907 1HH1 ARG D 961      -7.468  18.498 -21.643  1.00  0.560          H  
ATOM  14908 2HH1 ARG D 961      -7.179  20.193 -21.383  1.00  0.560          H  
ATOM  14909 1HH2 ARG D 961      -6.840  20.906 -24.822  1.00  0.560          H  
ATOM  14910 2HH2 ARG D 961      -6.873  21.601 -23.189  1.00  0.560          H  
ATOM  14911  N   ALA D 962      -6.034  11.580 -22.226  1.00  0.390          N  
ATOM  14912  CA  ALA D 962      -6.588  10.392 -21.566  1.00  0.450          C  
ATOM  14913  C   ALA D 962      -8.114  10.432 -21.449  1.00  0.440          C  
ATOM  14914  O   ALA D 962      -8.677  10.162 -20.381  1.00  0.510          O  
ATOM  14915  CB  ALA D 962      -5.992  10.209 -20.192  1.00  0.610          C  
ATOM  14916  H   ALA D 962      -5.422  11.433 -23.030  1.00  0.470          H  
ATOM  14917  HA  ALA D 962      -6.330   9.529 -22.179  1.00  0.540          H  
ATOM  14918 1HB  ALA D 962      -6.397   9.315 -19.760  1.00  0.730          H  
ATOM  14919 2HB  ALA D 962      -4.942  10.117 -20.299  1.00  0.730          H  
ATOM  14920 3HB  ALA D 962      -6.232  11.057 -19.558  1.00  0.730          H  
ATOM  14921  N   LEU D 963      -8.774  10.735 -22.566  1.00  0.410          N  
ATOM  14922  CA  LEU D 963     -10.225  10.790 -22.686  1.00  0.460          C  
ATOM  14923  C   LEU D 963     -10.892   9.455 -22.341  1.00  0.480          C  
ATOM  14924  O   LEU D 963     -11.979   9.422 -21.756  1.00  0.710          O  
ATOM  14925  CB  LEU D 963     -10.580  11.188 -24.119  1.00  0.620          C  
ATOM  14926  CG  LEU D 963     -12.038  11.367 -24.471  1.00  0.620          C  
ATOM  14927  CD1 LEU D 963     -12.619  12.390 -23.676  1.00  0.620          C  
ATOM  14928  CD2 LEU D 963     -12.174  11.763 -25.919  1.00  0.620          C  
ATOM  14929  H   LEU D 963      -8.223  10.952 -23.399  1.00  0.490          H  
ATOM  14930  HA  LEU D 963     -10.573  11.546 -21.987  1.00  0.550          H  
ATOM  14931 1HB  LEU D 963     -10.077  12.119 -24.331  1.00  0.750          H  
ATOM  14932 2HB  LEU D 963     -10.176  10.424 -24.766  1.00  0.750          H  
ATOM  14933  HG  LEU D 963     -12.569  10.451 -24.273  1.00  0.750          H  
ATOM  14934 1HD1 LEU D 963     -13.632  12.473 -23.965  1.00  0.750          H  
ATOM  14935 2HD1 LEU D 963     -12.573  12.142 -22.623  1.00  0.750          H  
ATOM  14936 3HD1 LEU D 963     -12.107  13.334 -23.856  1.00  0.750          H  
ATOM  14937 1HD2 LEU D 963     -13.208  11.894 -26.149  1.00  0.750          H  
ATOM  14938 2HD2 LEU D 963     -11.648  12.694 -26.104  1.00  0.750          H  
ATOM  14939 3HD2 LEU D 963     -11.776  10.996 -26.542  1.00  0.750          H  
ATOM  14940  N   GLY D 964     -10.236   8.356 -22.705  1.00  0.370          N  
ATOM  14941  CA  GLY D 964     -10.743   7.015 -22.451  1.00  0.380          C  
ATOM  14942  C   GLY D 964      -9.634   5.983 -22.584  1.00  0.480          C  
ATOM  14943  O   GLY D 964      -8.477   6.330 -22.871  1.00  0.550          O  
ATOM  14944  H   GLY D 964      -9.364   8.467 -23.206  1.00  0.440          H  
ATOM  14945 1HA  GLY D 964     -11.161   6.972 -21.447  1.00  0.460          H  
ATOM  14946 2HA  GLY D 964     -11.540   6.785 -23.157  1.00  0.460          H  
ATOM  14947  N   SER D 965      -9.969   4.710 -22.353  1.00  0.510          N  
ATOM  14948  CA  SER D 965      -8.960   3.656 -22.392  1.00  0.600          C  
ATOM  14949  C   SER D 965      -8.805   3.028 -23.761  1.00  0.590          C  
ATOM  14950  O   SER D 965      -7.736   2.500 -24.081  1.00  0.670          O  
ATOM  14951  CB  SER D 965      -9.311   2.551 -21.426  1.00  0.800          C  
ATOM  14952  OG  SER D 965     -10.468   1.891 -21.846  1.00  0.800          O  
ATOM  14953  H   SER D 965     -10.951   4.469 -22.182  1.00  0.610          H  
ATOM  14954  HA  SER D 965      -8.001   4.086 -22.102  1.00  0.720          H  
ATOM  14955 1HB  SER D 965      -8.484   1.844 -21.362  1.00  0.960          H  
ATOM  14956 2HB  SER D 965      -9.465   2.968 -20.429  1.00  0.960          H  
ATOM  14957  HG  SER D 965     -10.591   1.157 -21.237  1.00  0.960          H  
ATOM  14958  N   GLU D 966      -9.854   3.088 -24.573  1.00  0.540          N  
ATOM  14959  CA  GLU D 966      -9.793   2.438 -25.878  1.00  0.560          C  
ATOM  14960  C   GLU D 966     -10.565   3.194 -26.936  1.00  0.510          C  
ATOM  14961  O   GLU D 966     -11.655   3.724 -26.675  1.00  0.510          O  
ATOM  14962  CB  GLU D 966     -10.263   0.988 -25.779  1.00  0.780          C  
ATOM  14963  CG  GLU D 966     -10.162   0.196 -27.091  1.00  0.780          C  
ATOM  14964  CD  GLU D 966     -10.496  -1.255 -26.935  1.00  0.780          C  
ATOM  14965  OE1 GLU D 966     -10.809  -1.671 -25.848  1.00  0.780          O  
ATOM  14966  OE2 GLU D 966     -10.431  -1.964 -27.904  1.00  0.780          O  
ATOM  14967  H   GLU D 966     -10.720   3.519 -24.232  1.00  0.650          H  
ATOM  14968  HA  GLU D 966      -8.753   2.418 -26.190  1.00  0.670          H  
ATOM  14969 1HB  GLU D 966      -9.652   0.471 -25.038  1.00  0.930          H  
ATOM  14970 2HB  GLU D 966     -11.280   0.968 -25.425  1.00  0.930          H  
ATOM  14971 1HG  GLU D 966     -10.853   0.622 -27.819  1.00  0.930          H  
ATOM  14972 2HG  GLU D 966      -9.148   0.295 -27.490  1.00  0.930          H  
ATOM  14973  N   TYR D 967      -9.964   3.262 -28.125  1.00  0.490          N  
ATOM  14974  CA  TYR D 967     -10.523   3.984 -29.241  1.00  0.450          C  
ATOM  14975  C   TYR D 967     -10.600   3.132 -30.522  1.00  0.480          C  
ATOM  14976  O   TYR D 967      -9.651   2.422 -30.871  1.00  0.510          O  
ATOM  14977  CB  TYR D 967      -9.617   5.178 -29.489  1.00  0.650          C  
ATOM  14978  CG  TYR D 967      -9.386   6.029 -28.246  1.00  0.650          C  
ATOM  14979  CD1 TYR D 967      -8.333   5.671 -27.390  1.00  0.650          C  
ATOM  14980  CD2 TYR D 967     -10.184   7.115 -27.929  1.00  0.650          C  
ATOM  14981  CE1 TYR D 967      -8.108   6.363 -26.246  1.00  0.650          C  
ATOM  14982  CE2 TYR D 967      -9.931   7.813 -26.765  1.00  0.650          C  
ATOM  14983  CZ  TYR D 967      -8.905   7.431 -25.929  1.00  0.650          C  
ATOM  14984  OH  TYR D 967      -8.666   8.121 -24.767  1.00  0.650          O  
ATOM  14985  H   TYR D 967      -9.059   2.810 -28.232  1.00  0.590          H  
ATOM  14986  HA  TYR D 967     -11.515   4.313 -28.970  1.00  0.540          H  
ATOM  14987 1HB  TYR D 967      -8.657   4.850 -29.858  1.00  0.780          H  
ATOM  14988 2HB  TYR D 967     -10.079   5.768 -30.229  1.00  0.780          H  
ATOM  14989  HD1 TYR D 967      -7.697   4.822 -27.631  1.00  0.780          H  
ATOM  14990  HD2 TYR D 967     -11.002   7.409 -28.583  1.00  0.780          H  
ATOM  14991  HE1 TYR D 967      -7.303   6.073 -25.584  1.00  0.780          H  
ATOM  14992  HE2 TYR D 967     -10.547   8.653 -26.496  1.00  0.780          H  
ATOM  14993  HH  TYR D 967      -8.225   7.522 -24.119  1.00  0.780          H  
ATOM  14994  N   MET D 968     -11.701   3.262 -31.265  1.00  0.500          N  
ATOM  14995  CA  MET D 968     -11.876   2.511 -32.520  1.00  0.540          C  
ATOM  14996  C   MET D 968     -12.056   3.376 -33.768  1.00  0.510          C  
ATOM  14997  O   MET D 968     -12.900   4.265 -33.791  1.00  0.530          O  
ATOM  14998  CB  MET D 968     -13.099   1.604 -32.381  1.00  0.740          C  
ATOM  14999  CG  MET D 968     -13.472   0.786 -33.609  1.00  0.740          C  
ATOM  15000  SD  MET D 968     -12.304  -0.462 -34.019  1.00  0.740          S  
ATOM  15001  CE  MET D 968     -12.656  -1.748 -32.855  1.00  0.740          C  
ATOM  15002  H   MET D 968     -12.447   3.861 -30.903  1.00  0.600          H  
ATOM  15003  HA  MET D 968     -10.995   1.896 -32.670  1.00  0.650          H  
ATOM  15004 1HB  MET D 968     -12.960   0.931 -31.540  1.00  0.890          H  
ATOM  15005 2HB  MET D 968     -13.958   2.219 -32.164  1.00  0.890          H  
ATOM  15006 1HG  MET D 968     -14.437   0.306 -33.426  1.00  0.890          H  
ATOM  15007 2HG  MET D 968     -13.584   1.425 -34.473  1.00  0.890          H  
ATOM  15008 1HE  MET D 968     -11.990  -2.592 -33.037  1.00  0.890          H  
ATOM  15009 2HE  MET D 968     -12.507  -1.384 -31.838  1.00  0.890          H  
ATOM  15010 3HE  MET D 968     -13.685  -2.063 -32.975  1.00  0.890          H  
ATOM  15011  N   ILE D 969     -11.347   3.044 -34.848  1.00  0.490          N  
ATOM  15012  CA  ILE D 969     -11.522   3.774 -36.115  1.00  0.480          C  
ATOM  15013  C   ILE D 969     -12.362   2.997 -37.144  1.00  0.480          C  
ATOM  15014  O   ILE D 969     -12.005   1.884 -37.548  1.00  0.510          O  
ATOM  15015  CB  ILE D 969     -10.162   4.135 -36.754  1.00  0.680          C  
ATOM  15016  CG1 ILE D 969      -9.364   5.023 -35.793  1.00  0.680          C  
ATOM  15017  CG2 ILE D 969     -10.400   4.854 -38.099  1.00  0.680          C  
ATOM  15018  CD1 ILE D 969      -7.927   5.241 -36.183  1.00  0.680          C  
ATOM  15019  H   ILE D 969     -10.629   2.319 -34.731  1.00  0.590          H  
ATOM  15020  HA  ILE D 969     -12.049   4.705 -35.903  1.00  0.580          H  
ATOM  15021  HB  ILE D 969      -9.588   3.235 -36.930  1.00  0.810          H  
ATOM  15022 1HG1 ILE D 969      -9.860   5.976 -35.737  1.00  0.810          H  
ATOM  15023 2HG1 ILE D 969      -9.371   4.564 -34.801  1.00  0.810          H  
ATOM  15024 1HG2 ILE D 969      -9.461   5.104 -38.570  1.00  0.810          H  
ATOM  15025 2HG2 ILE D 969     -10.957   4.209 -38.762  1.00  0.810          H  
ATOM  15026 3HG2 ILE D 969     -10.974   5.768 -37.927  1.00  0.810          H  
ATOM  15027 1HD1 ILE D 969      -7.439   5.865 -35.445  1.00  0.810          H  
ATOM  15028 2HD1 ILE D 969      -7.451   4.304 -36.216  1.00  0.810          H  
ATOM  15029 3HD1 ILE D 969      -7.855   5.717 -37.147  1.00  0.810          H  
ATOM  15030  N   ILE D 970     -13.466   3.619 -37.580  1.00  0.500          N  
ATOM  15031  CA  ILE D 970     -14.407   3.059 -38.551  1.00  0.540          C  
ATOM  15032  C   ILE D 970     -14.449   3.922 -39.829  1.00  0.550          C  
ATOM  15033  O   ILE D 970     -14.607   5.142 -39.766  1.00  0.590          O  
ATOM  15034  CB  ILE D 970     -15.823   2.981 -37.942  1.00  0.740          C  
ATOM  15035  CG1 ILE D 970     -15.813   2.169 -36.655  1.00  0.740          C  
ATOM  15036  CG2 ILE D 970     -16.807   2.380 -38.906  1.00  0.740          C  
ATOM  15037  CD1 ILE D 970     -15.752   3.037 -35.415  1.00  0.740          C  
ATOM  15038  H   ILE D 970     -13.697   4.533 -37.175  1.00  0.600          H  
ATOM  15039  HA  ILE D 970     -14.079   2.053 -38.820  1.00  0.650          H  
ATOM  15040  HB  ILE D 970     -16.137   3.978 -37.684  1.00  0.890          H  
ATOM  15041 1HG1 ILE D 970     -16.715   1.558 -36.606  1.00  0.890          H  
ATOM  15042 2HG1 ILE D 970     -14.946   1.502 -36.659  1.00  0.890          H  
ATOM  15043 1HG2 ILE D 970     -17.770   2.361 -38.430  1.00  0.890          H  
ATOM  15044 2HG2 ILE D 970     -16.867   2.977 -39.814  1.00  0.890          H  
ATOM  15045 3HG2 ILE D 970     -16.504   1.361 -39.157  1.00  0.890          H  
ATOM  15046 1HD1 ILE D 970     -15.744   2.405 -34.542  1.00  0.890          H  
ATOM  15047 2HD1 ILE D 970     -14.865   3.642 -35.401  1.00  0.890          H  
ATOM  15048 3HD1 ILE D 970     -16.621   3.692 -35.390  1.00  0.890          H  
ATOM  15049  N   ASP D 971     -14.242   3.293 -40.981  1.00  0.560          N  
ATOM  15050  CA  ASP D 971     -14.209   3.949 -42.297  1.00  0.570          C  
ATOM  15051  C   ASP D 971     -14.201   2.870 -43.382  1.00  0.600          C  
ATOM  15052  O   ASP D 971     -14.150   1.674 -43.077  1.00  0.630          O  
ATOM  15053  CB  ASP D 971     -12.968   4.889 -42.443  1.00  0.790          C  
ATOM  15054  CG  ASP D 971     -13.112   6.064 -43.513  1.00  0.790          C  
ATOM  15055  OD1 ASP D 971     -13.416   5.757 -44.667  1.00  0.790          O  
ATOM  15056  OD2 ASP D 971     -12.920   7.223 -43.171  1.00  0.790          O  
ATOM  15057  H   ASP D 971     -14.166   2.288 -40.940  1.00  0.670          H  
ATOM  15058  HA  ASP D 971     -15.113   4.548 -42.414  1.00  0.680          H  
ATOM  15059 1HB  ASP D 971     -12.711   5.325 -41.477  1.00  0.950          H  
ATOM  15060 2HB  ASP D 971     -12.118   4.291 -42.756  1.00  0.950          H  
ATOM  15061  N   ILE D 972     -14.185   3.300 -44.634  1.00  0.620          N  
ATOM  15062  CA  ILE D 972     -14.063   2.457 -45.812  1.00  0.660          C  
ATOM  15063  C   ILE D 972     -12.595   2.414 -46.212  1.00  0.650          C  
ATOM  15064  O   ILE D 972     -12.066   1.388 -46.665  1.00  0.670          O  
ATOM  15065  CB  ILE D 972     -14.938   2.978 -46.970  1.00  0.910          C  
ATOM  15066  CG1 ILE D 972     -16.435   2.886 -46.550  1.00  0.910          C  
ATOM  15067  CG2 ILE D 972     -14.656   2.161 -48.257  1.00  0.910          C  
ATOM  15068  CD1 ILE D 972     -17.404   3.601 -47.475  1.00  0.910          C  
ATOM  15069  H   ILE D 972     -14.219   4.302 -44.784  1.00  0.740          H  
ATOM  15070  HA  ILE D 972     -14.385   1.447 -45.562  1.00  0.790          H  
ATOM  15071  HB  ILE D 972     -14.710   4.030 -47.149  1.00  1.090          H  
ATOM  15072 1HG1 ILE D 972     -16.718   1.836 -46.500  1.00  1.090          H  
ATOM  15073 2HG1 ILE D 972     -16.541   3.318 -45.556  1.00  1.090          H  
ATOM  15074 1HG2 ILE D 972     -15.262   2.527 -49.076  1.00  1.090          H  
ATOM  15075 2HG2 ILE D 972     -13.609   2.253 -48.540  1.00  1.090          H  
ATOM  15076 3HG2 ILE D 972     -14.887   1.110 -48.078  1.00  1.090          H  
ATOM  15077 1HD1 ILE D 972     -18.417   3.484 -47.090  1.00  1.090          H  
ATOM  15078 2HD1 ILE D 972     -17.153   4.663 -47.515  1.00  1.090          H  
ATOM  15079 3HD1 ILE D 972     -17.357   3.183 -48.473  1.00  1.090          H  
ATOM  15080  N   ASN D 973     -11.935   3.560 -46.098  1.00  0.620          N  
ATOM  15081  CA  ASN D 973     -10.558   3.658 -46.545  1.00  0.620          C  
ATOM  15082  C   ASN D 973      -9.629   2.957 -45.566  1.00  0.600          C  
ATOM  15083  O   ASN D 973      -9.127   3.565 -44.615  1.00  0.580          O  
ATOM  15084  CB  ASN D 973     -10.175   5.121 -46.714  1.00  0.870          C  
ATOM  15085  CG  ASN D 973      -8.791   5.340 -47.304  1.00  0.870          C  
ATOM  15086  OD1 ASN D 973      -7.885   4.496 -47.184  1.00  0.870          O  
ATOM  15087  ND2 ASN D 973      -8.614   6.470 -47.944  1.00  0.870          N  
ATOM  15088  H   ASN D 973     -12.417   4.372 -45.684  1.00  0.740          H  
ATOM  15089  HA  ASN D 973     -10.468   3.155 -47.508  1.00  0.740          H  
ATOM  15090 1HB  ASN D 973     -10.908   5.606 -47.359  1.00  1.040          H  
ATOM  15091 2HB  ASN D 973     -10.229   5.618 -45.744  1.00  1.040          H  
ATOM  15092 1HD2 ASN D 973      -7.728   6.681 -48.360  1.00  1.040          H  
ATOM  15093 2HD2 ASN D 973      -9.367   7.126 -48.019  1.00  1.040          H  
ATOM  15094  N   GLU D 974      -9.401   1.670 -45.833  1.00  0.630          N  
ATOM  15095  CA  GLU D 974      -8.588   0.812 -44.981  1.00  0.640          C  
ATOM  15096  C   GLU D 974      -7.190   1.334 -44.779  1.00  0.610          C  
ATOM  15097  O   GLU D 974      -6.666   1.276 -43.664  1.00  0.600          O  
ATOM  15098  CB  GLU D 974      -8.512  -0.600 -45.550  1.00  0.890          C  
ATOM  15099  CG  GLU D 974      -7.732  -1.586 -44.678  1.00  0.890          C  
ATOM  15100  CD  GLU D 974      -7.742  -2.975 -45.234  1.00  0.890          C  
ATOM  15101  OE1 GLU D 974      -8.329  -3.171 -46.270  1.00  0.890          O  
ATOM  15102  OE2 GLU D 974      -7.164  -3.844 -44.625  1.00  0.890          O  
ATOM  15103  H   GLU D 974      -9.912   1.270 -46.624  1.00  0.760          H  
ATOM  15104  HA  GLU D 974      -9.044   0.756 -44.009  1.00  0.770          H  
ATOM  15105 1HB  GLU D 974      -9.521  -0.989 -45.686  1.00  1.070          H  
ATOM  15106 2HB  GLU D 974      -8.036  -0.571 -46.529  1.00  1.070          H  
ATOM  15107 1HG  GLU D 974      -6.695  -1.256 -44.594  1.00  1.070          H  
ATOM  15108 2HG  GLU D 974      -8.162  -1.591 -43.676  1.00  1.070          H  
ATOM  15109  N   LYS D 975      -6.568   1.837 -45.838  1.00  0.600          N  
ATOM  15110  CA  LYS D 975      -5.209   2.313 -45.671  1.00  0.590          C  
ATOM  15111  C   LYS D 975      -5.159   3.497 -44.728  1.00  0.560          C  
ATOM  15112  O   LYS D 975      -4.307   3.539 -43.837  1.00  0.560          O  
ATOM  15113  CB  LYS D 975      -4.582   2.667 -47.013  1.00  0.830          C  
ATOM  15114  CG  LYS D 975      -4.249   1.453 -47.876  1.00  0.830          C  
ATOM  15115  CD  LYS D 975      -3.623   1.869 -49.196  1.00  0.830          C  
ATOM  15116  CE  LYS D 975      -3.276   0.662 -50.056  1.00  0.830          C  
ATOM  15117  NZ  LYS D 975      -2.686   1.066 -51.360  1.00  0.830          N  
ATOM  15118  H   LYS D 975      -7.046   1.870 -46.728  1.00  0.720          H  
ATOM  15119  HA  LYS D 975      -4.623   1.512 -45.225  1.00  0.710          H  
ATOM  15120 1HB  LYS D 975      -5.274   3.297 -47.574  1.00  1.000          H  
ATOM  15121 2HB  LYS D 975      -3.679   3.249 -46.854  1.00  1.000          H  
ATOM  15122 1HG  LYS D 975      -3.552   0.813 -47.335  1.00  1.000          H  
ATOM  15123 2HG  LYS D 975      -5.160   0.887 -48.066  1.00  1.000          H  
ATOM  15124 1HD  LYS D 975      -4.317   2.510 -49.743  1.00  1.000          H  
ATOM  15125 2HD  LYS D 975      -2.710   2.437 -48.999  1.00  1.000          H  
ATOM  15126 1HE  LYS D 975      -2.560   0.039 -49.521  1.00  1.000          H  
ATOM  15127 2HE  LYS D 975      -4.180   0.082 -50.241  1.00  1.000          H  
ATOM  15128 1HZ  LYS D 975      -2.467   0.242 -51.902  1.00  1.000          H  
ATOM  15129 2HZ  LYS D 975      -3.347   1.636 -51.869  1.00  1.000          H  
ATOM  15130 3HZ  LYS D 975      -1.839   1.597 -51.196  1.00  1.000          H  
ATOM  15131  N   ALA D 976      -6.083   4.444 -44.887  1.00  0.550          N  
ATOM  15132  CA  ALA D 976      -6.091   5.597 -44.009  1.00  0.530          C  
ATOM  15133  C   ALA D 976      -6.299   5.175 -42.562  1.00  0.510          C  
ATOM  15134  O   ALA D 976      -5.642   5.712 -41.664  1.00  0.490          O  
ATOM  15135  CB  ALA D 976      -7.185   6.562 -44.411  1.00  0.750          C  
ATOM  15136  H   ALA D 976      -6.753   4.370 -45.655  1.00  0.660          H  
ATOM  15137  HA  ALA D 976      -5.122   6.091 -44.087  1.00  0.640          H  
ATOM  15138 1HB  ALA D 976      -7.168   7.429 -43.753  1.00  0.900          H  
ATOM  15139 2HB  ALA D 976      -7.021   6.881 -45.436  1.00  0.900          H  
ATOM  15140 3HB  ALA D 976      -8.145   6.058 -44.331  1.00  0.900          H  
ATOM  15141  N   LYS D 977      -7.180   4.184 -42.335  1.00  0.540          N  
ATOM  15142  CA  LYS D 977      -7.447   3.723 -40.978  1.00  0.540          C  
ATOM  15143  C   LYS D 977      -6.190   3.170 -40.337  1.00  0.550          C  
ATOM  15144  O   LYS D 977      -5.852   3.537 -39.212  1.00  0.570          O  
ATOM  15145  CB  LYS D 977      -8.503   2.617 -40.961  1.00  0.760          C  
ATOM  15146  CG  LYS D 977      -9.894   3.052 -41.317  1.00  0.760          C  
ATOM  15147  CD  LYS D 977     -10.966   1.984 -41.003  1.00  0.760          C  
ATOM  15148  CE  LYS D 977     -10.964   0.808 -41.990  1.00  0.760          C  
ATOM  15149  NZ  LYS D 977     -12.222  -0.052 -41.924  1.00  0.760          N  
ATOM  15150  H   LYS D 977      -7.710   3.802 -43.127  1.00  0.650          H  
ATOM  15151  HA  LYS D 977      -7.790   4.568 -40.384  1.00  0.650          H  
ATOM  15152 1HB  LYS D 977      -8.208   1.822 -41.639  1.00  0.910          H  
ATOM  15153 2HB  LYS D 977      -8.545   2.205 -39.973  1.00  0.910          H  
ATOM  15154 1HG  LYS D 977     -10.131   3.979 -40.825  1.00  0.910          H  
ATOM  15155 2HG  LYS D 977      -9.924   3.237 -42.376  1.00  0.910          H  
ATOM  15156 1HD  LYS D 977     -10.819   1.602 -39.995  1.00  0.910          H  
ATOM  15157 2HD  LYS D 977     -11.901   2.439 -41.034  1.00  0.910          H  
ATOM  15158 1HE  LYS D 977     -10.886   1.195 -42.992  1.00  0.910          H  
ATOM  15159 2HE  LYS D 977     -10.103   0.180 -41.766  1.00  0.910          H  
ATOM  15160 1HZ  LYS D 977     -12.143  -0.805 -42.599  1.00  0.910          H  
ATOM  15161 2HZ  LYS D 977     -12.372  -0.445 -40.986  1.00  0.910          H  
ATOM  15162 3HZ  LYS D 977     -13.036   0.535 -42.182  1.00  0.910          H  
ATOM  15163  N   VAL D 978      -5.467   2.327 -41.075  1.00  0.570          N  
ATOM  15164  CA  VAL D 978      -4.245   1.716 -40.570  1.00  0.600          C  
ATOM  15165  C   VAL D 978      -3.173   2.758 -40.281  1.00  0.560          C  
ATOM  15166  O   VAL D 978      -2.490   2.676 -39.257  1.00  0.570          O  
ATOM  15167  CB  VAL D 978      -3.741   0.648 -41.547  1.00  0.830          C  
ATOM  15168  CG1 VAL D 978      -2.337   0.155 -41.134  1.00  0.830          C  
ATOM  15169  CG2 VAL D 978      -4.731  -0.516 -41.548  1.00  0.830          C  
ATOM  15170  H   VAL D 978      -5.815   2.072 -42.009  1.00  0.680          H  
ATOM  15171  HA  VAL D 978      -4.486   1.213 -39.634  1.00  0.720          H  
ATOM  15172  HB  VAL D 978      -3.694   1.068 -42.542  1.00  0.990          H  
ATOM  15173 1HG1 VAL D 978      -1.997  -0.607 -41.829  1.00  0.990          H  
ATOM  15174 2HG1 VAL D 978      -1.623   0.980 -41.140  1.00  0.990          H  
ATOM  15175 3HG1 VAL D 978      -2.391  -0.265 -40.131  1.00  0.990          H  
ATOM  15176 1HG2 VAL D 978      -4.398  -1.279 -42.250  1.00  0.990          H  
ATOM  15177 2HG2 VAL D 978      -4.791  -0.942 -40.548  1.00  0.990          H  
ATOM  15178 3HG2 VAL D 978      -5.715  -0.162 -41.845  1.00  0.990          H  
ATOM  15179  N   GLY D 979      -3.005   3.717 -41.193  1.00  0.530          N  
ATOM  15180  CA  GLY D 979      -2.038   4.785 -41.021  1.00  0.520          C  
ATOM  15181  C   GLY D 979      -2.320   5.526 -39.719  1.00  0.490          C  
ATOM  15182  O   GLY D 979      -1.422   5.713 -38.883  1.00  0.500          O  
ATOM  15183  H   GLY D 979      -3.581   3.706 -42.043  1.00  0.640          H  
ATOM  15184 1HA  GLY D 979      -1.032   4.371 -41.009  1.00  0.620          H  
ATOM  15185 2HA  GLY D 979      -2.109   5.468 -41.864  1.00  0.620          H  
ATOM  15186  N   ASN D 980      -3.588   5.931 -39.522  1.00  0.480          N  
ATOM  15187  CA  ASN D 980      -3.961   6.646 -38.311  1.00  0.460          C  
ATOM  15188  C   ASN D 980      -3.711   5.831 -37.075  1.00  0.460          C  
ATOM  15189  O   ASN D 980      -3.195   6.360 -36.093  1.00  0.480          O  
ATOM  15190  CB  ASN D 980      -5.419   7.007 -38.317  1.00  0.650          C  
ATOM  15191  CG  ASN D 980      -5.735   8.081 -39.206  1.00  0.650          C  
ATOM  15192  OD1 ASN D 980      -4.861   8.851 -39.623  1.00  0.650          O  
ATOM  15193  ND2 ASN D 980      -6.985   8.189 -39.511  1.00  0.650          N  
ATOM  15194  H   ASN D 980      -4.293   5.755 -40.247  1.00  0.580          H  
ATOM  15195  HA  ASN D 980      -3.357   7.550 -38.238  1.00  0.550          H  
ATOM  15196 1HB  ASN D 980      -5.998   6.133 -38.619  1.00  0.780          H  
ATOM  15197 2HB  ASN D 980      -5.733   7.280 -37.312  1.00  0.780          H  
ATOM  15198 1HD2 ASN D 980      -7.316   8.941 -40.118  1.00  0.780          H  
ATOM  15199 2HD2 ASN D 980      -7.645   7.550 -39.131  1.00  0.780          H  
ATOM  15200  N   VAL D 981      -4.014   4.535 -37.116  1.00  0.470          N  
ATOM  15201  CA  VAL D 981      -3.788   3.726 -35.942  1.00  0.480          C  
ATOM  15202  C   VAL D 981      -2.335   3.700 -35.591  1.00  0.470          C  
ATOM  15203  O   VAL D 981      -1.989   3.899 -34.440  1.00  0.460          O  
ATOM  15204  CB  VAL D 981      -4.259   2.275 -36.148  1.00  0.670          C  
ATOM  15205  CG1 VAL D 981      -3.815   1.395 -35.021  1.00  0.670          C  
ATOM  15206  CG2 VAL D 981      -5.694   2.237 -36.172  1.00  0.670          C  
ATOM  15207  H   VAL D 981      -4.463   4.142 -37.950  1.00  0.560          H  
ATOM  15208  HA  VAL D 981      -4.342   4.165 -35.111  1.00  0.580          H  
ATOM  15209  HB  VAL D 981      -3.851   1.890 -37.088  1.00  0.800          H  
ATOM  15210 1HG1 VAL D 981      -4.174   0.382 -35.185  1.00  0.800          H  
ATOM  15211 2HG1 VAL D 981      -2.738   1.376 -34.961  1.00  0.800          H  
ATOM  15212 3HG1 VAL D 981      -4.220   1.774 -34.096  1.00  0.800          H  
ATOM  15213 1HG2 VAL D 981      -5.993   1.227 -36.323  1.00  0.800          H  
ATOM  15214 2HG2 VAL D 981      -6.087   2.608 -35.226  1.00  0.800          H  
ATOM  15215 3HG2 VAL D 981      -6.051   2.838 -36.972  1.00  0.800          H  
ATOM  15216  N   PHE D 982      -1.469   3.448 -36.552  1.00  0.490          N  
ATOM  15217  CA  PHE D 982      -0.068   3.339 -36.213  1.00  0.500          C  
ATOM  15218  C   PHE D 982       0.534   4.637 -35.700  1.00  0.480          C  
ATOM  15219  O   PHE D 982       1.295   4.617 -34.732  1.00  0.500          O  
ATOM  15220  CB  PHE D 982       0.710   2.837 -37.414  1.00  0.700          C  
ATOM  15221  CG  PHE D 982       0.428   1.418 -37.815  1.00  0.700          C  
ATOM  15222  CD1 PHE D 982      -0.290   0.506 -37.004  1.00  0.700          C  
ATOM  15223  CD2 PHE D 982       0.903   0.977 -39.031  1.00  0.700          C  
ATOM  15224  CE1 PHE D 982      -0.510  -0.773 -37.430  1.00  0.700          C  
ATOM  15225  CE2 PHE D 982       0.681  -0.310 -39.444  1.00  0.700          C  
ATOM  15226  CZ  PHE D 982      -0.028  -1.184 -38.644  1.00  0.700          C  
ATOM  15227  H   PHE D 982      -1.793   3.288 -37.514  1.00  0.590          H  
ATOM  15228  HA  PHE D 982       0.035   2.627 -35.403  1.00  0.600          H  
ATOM  15229 1HB  PHE D 982       0.445   3.457 -38.260  1.00  0.840          H  
ATOM  15230 2HB  PHE D 982       1.777   2.938 -37.235  1.00  0.840          H  
ATOM  15231  HD1 PHE D 982      -0.686   0.790 -36.041  1.00  0.840          H  
ATOM  15232  HD2 PHE D 982       1.464   1.662 -39.672  1.00  0.840          H  
ATOM  15233  HE1 PHE D 982      -1.069  -1.463 -36.803  1.00  0.840          H  
ATOM  15234  HE2 PHE D 982       1.069  -0.648 -40.408  1.00  0.840          H  
ATOM  15235  HZ  PHE D 982      -0.200  -2.203 -38.980  1.00  0.840          H  
ATOM  15236  N   ASP D 983       0.182   5.773 -36.299  1.00  0.480          N  
ATOM  15237  CA  ASP D 983       0.773   7.033 -35.863  1.00  0.520          C  
ATOM  15238  C   ASP D 983       0.227   7.393 -34.470  1.00  0.500          C  
ATOM  15239  O   ASP D 983       0.986   7.770 -33.562  1.00  0.550          O  
ATOM  15240  CB  ASP D 983       0.510   8.129 -36.912  1.00  0.710          C  
ATOM  15241  CG  ASP D 983       1.386   9.386 -36.715  1.00  0.710          C  
ATOM  15242  OD1 ASP D 983       2.269   9.335 -35.893  1.00  0.710          O  
ATOM  15243  OD2 ASP D 983       1.184  10.394 -37.380  1.00  0.710          O  
ATOM  15244  H   ASP D 983      -0.458   5.756 -37.100  1.00  0.580          H  
ATOM  15245  HA  ASP D 983       1.851   6.903 -35.775  1.00  0.620          H  
ATOM  15246 1HB  ASP D 983       0.689   7.722 -37.910  1.00  0.850          H  
ATOM  15247 2HB  ASP D 983      -0.545   8.418 -36.874  1.00  0.850          H  
ATOM  15248  N   LEU D 984      -1.089   7.246 -34.292  1.00  0.480          N  
ATOM  15249  CA  LEU D 984      -1.724   7.532 -33.022  1.00  0.490          C  
ATOM  15250  C   LEU D 984      -1.201   6.570 -31.936  1.00  0.490          C  
ATOM  15251  O   LEU D 984      -1.014   6.984 -30.791  1.00  0.530          O  
ATOM  15252  CB  LEU D 984      -3.241   7.436 -33.178  1.00  0.680          C  
ATOM  15253  CG  LEU D 984      -3.968   8.528 -34.068  1.00  0.680          C  
ATOM  15254  CD1 LEU D 984      -5.402   8.079 -34.248  1.00  0.680          C  
ATOM  15255  CD2 LEU D 984      -3.924   9.904 -33.401  1.00  0.680          C  
ATOM  15256  H   LEU D 984      -1.678   6.934 -35.067  1.00  0.580          H  
ATOM  15257  HA  LEU D 984      -1.460   8.542 -32.729  1.00  0.590          H  
ATOM  15258 1HB  LEU D 984      -3.459   6.469 -33.616  1.00  0.820          H  
ATOM  15259 2HB  LEU D 984      -3.682   7.480 -32.193  1.00  0.820          H  
ATOM  15260  HG  LEU D 984      -3.497   8.598 -35.048  1.00  0.820          H  
ATOM  15261 1HD1 LEU D 984      -5.950   8.794 -34.854  1.00  0.820          H  
ATOM  15262 2HD1 LEU D 984      -5.421   7.105 -34.736  1.00  0.820          H  
ATOM  15263 3HD1 LEU D 984      -5.855   8.000 -33.279  1.00  0.820          H  
ATOM  15264 1HD2 LEU D 984      -4.458  10.629 -34.025  1.00  0.820          H  
ATOM  15265 2HD2 LEU D 984      -4.405   9.841 -32.429  1.00  0.820          H  
ATOM  15266 3HD2 LEU D 984      -2.897  10.233 -33.280  1.00  0.820          H  
ATOM  15267  N   GLN D 985      -0.940   5.283 -32.273  1.00  0.470          N  
ATOM  15268  CA  GLN D 985      -0.357   4.363 -31.291  1.00  0.480          C  
ATOM  15269  C   GLN D 985       1.046   4.795 -30.902  1.00  0.500          C  
ATOM  15270  O   GLN D 985       1.382   4.805 -29.724  1.00  0.530          O  
ATOM  15271  CB  GLN D 985      -0.222   2.927 -31.810  1.00  0.670          C  
ATOM  15272  CG  GLN D 985      -1.483   2.134 -31.966  1.00  0.670          C  
ATOM  15273  CD  GLN D 985      -1.233   0.780 -32.604  1.00  0.670          C  
ATOM  15274  OE1 GLN D 985      -0.132   0.481 -33.125  1.00  0.670          O  
ATOM  15275  NE2 GLN D 985      -2.262  -0.049 -32.581  1.00  0.670          N  
ATOM  15276  H   GLN D 985      -1.164   4.933 -33.204  1.00  0.560          H  
ATOM  15277  HA  GLN D 985      -0.982   4.354 -30.401  1.00  0.580          H  
ATOM  15278 1HB  GLN D 985       0.254   2.976 -32.788  1.00  0.800          H  
ATOM  15279 2HB  GLN D 985       0.457   2.381 -31.154  1.00  0.800          H  
ATOM  15280 1HG  GLN D 985      -1.880   1.957 -30.992  1.00  0.800          H  
ATOM  15281 2HG  GLN D 985      -2.197   2.650 -32.534  1.00  0.800          H  
ATOM  15282 1HE2 GLN D 985      -2.189  -0.963 -32.990  1.00  0.800          H  
ATOM  15283 2HE2 GLN D 985      -3.148   0.270 -32.165  1.00  0.800          H  
ATOM  15284  N   ASP D 986       1.878   5.218 -31.858  1.00  0.510          N  
ATOM  15285  CA  ASP D 986       3.236   5.611 -31.486  1.00  0.570          C  
ATOM  15286  C   ASP D 986       3.185   6.781 -30.485  1.00  0.610          C  
ATOM  15287  O   ASP D 986       3.932   6.827 -29.499  1.00  0.770          O  
ATOM  15288  CB  ASP D 986       4.061   5.969 -32.736  1.00  0.770          C  
ATOM  15289  CG  ASP D 986       4.471   4.718 -33.629  1.00  0.770          C  
ATOM  15290  OD1 ASP D 986       4.331   3.596 -33.185  1.00  0.770          O  
ATOM  15291  OD2 ASP D 986       4.977   4.902 -34.726  1.00  0.770          O  
ATOM  15292  H   ASP D 986       1.600   5.186 -32.847  1.00  0.610          H  
ATOM  15293  HA  ASP D 986       3.715   4.766 -31.000  1.00  0.680          H  
ATOM  15294 1HB  ASP D 986       3.468   6.651 -33.362  1.00  0.930          H  
ATOM  15295 2HB  ASP D 986       4.948   6.494 -32.442  1.00  0.930          H  
ATOM  15296  N   ALA D 987       2.213   7.671 -30.684  1.00  0.630          N  
ATOM  15297  CA  ALA D 987       1.986   8.831 -29.825  1.00  0.720          C  
ATOM  15298  C   ALA D 987       1.470   8.446 -28.419  1.00  0.750          C  
ATOM  15299  O   ALA D 987       1.464   9.283 -27.507  1.00  0.760          O  
ATOM  15300  CB  ALA D 987       0.986   9.776 -30.477  1.00  0.970          C  
ATOM  15301  H   ALA D 987       1.648   7.573 -31.540  1.00  0.760          H  
ATOM  15302  HA  ALA D 987       2.938   9.344 -29.708  1.00  0.860          H  
ATOM  15303 1HB  ALA D 987       0.865  10.645 -29.844  1.00  1.170          H  
ATOM  15304 2HB  ALA D 987       1.329  10.080 -31.454  1.00  1.170          H  
ATOM  15305 3HB  ALA D 987       0.032   9.268 -30.586  1.00  1.170          H  
ATOM  15306  N   SER D 988       1.016   7.194 -28.243  1.00  0.850          N  
ATOM  15307  CA  SER D 988       0.408   6.698 -27.009  1.00  0.920          C  
ATOM  15308  C   SER D 988       1.375   6.701 -25.854  1.00  0.910          C  
ATOM  15309  O   SER D 988       0.949   6.669 -24.700  1.00  0.920          O  
ATOM  15310  CB  SER D 988      -0.096   5.270 -27.145  1.00  1.260          C  
ATOM  15311  OG  SER D 988       0.973   4.358 -27.212  1.00  1.260          O  
ATOM  15312  H   SER D 988       1.119   6.520 -28.996  1.00  1.020          H  
ATOM  15313  HA  SER D 988      -0.434   7.343 -26.764  1.00  1.100          H  
ATOM  15314 1HB  SER D 988      -0.733   5.029 -26.293  1.00  1.510          H  
ATOM  15315 2HB  SER D 988      -0.700   5.185 -28.040  1.00  1.510          H  
ATOM  15316  HG  SER D 988       1.297   4.400 -28.129  1.00  1.510          H  
ATOM  15317  N   SER D 989       2.679   6.792 -26.128  1.00  1.000          N  
ATOM  15318  CA  SER D 989       3.670   6.772 -25.059  1.00  1.160          C  
ATOM  15319  C   SER D 989       3.480   7.937 -24.081  1.00  1.150          C  
ATOM  15320  O   SER D 989       3.935   7.870 -22.932  1.00  1.370          O  
ATOM  15321  CB  SER D 989       5.064   6.816 -25.653  1.00  1.560          C  
ATOM  15322  OG  SER D 989       5.340   8.067 -26.226  1.00  1.560          O  
ATOM  15323  H   SER D 989       2.992   6.830 -27.106  1.00  1.200          H  
ATOM  15324  HA  SER D 989       3.554   5.838 -24.508  1.00  1.390          H  
ATOM  15325 1HB  SER D 989       5.797   6.592 -24.885  1.00  1.870          H  
ATOM  15326 2HB  SER D 989       5.142   6.046 -26.419  1.00  1.870          H  
ATOM  15327  HG  SER D 989       6.147   7.959 -26.732  1.00  1.870          H  
ATOM  15328  N   SER D 990       2.794   8.998 -24.518  1.00  1.000          N  
ATOM  15329  CA  SER D 990       2.522  10.142 -23.655  1.00  1.150          C  
ATOM  15330  C   SER D 990       1.124  10.142 -23.049  1.00  1.150          C  
ATOM  15331  O   SER D 990       0.763  11.083 -22.341  1.00  1.360          O  
ATOM  15332  CB  SER D 990       2.664  11.433 -24.394  1.00  1.550          C  
ATOM  15333  OG  SER D 990       3.964  11.683 -24.811  1.00  1.550          O  
ATOM  15334  H   SER D 990       2.451   9.013 -25.486  1.00  1.200          H  
ATOM  15335  HA  SER D 990       3.244  10.131 -22.843  1.00  1.380          H  
ATOM  15336 1HB  SER D 990       2.004  11.402 -25.258  1.00  1.860          H  
ATOM  15337 2HB  SER D 990       2.327  12.249 -23.765  1.00  1.860          H  
ATOM  15338  HG  SER D 990       3.897  12.575 -25.210  1.00  1.860          H  
ATOM  15339  N   CYS D 991       0.310   9.138 -23.360  1.00  1.000          N  
ATOM  15340  CA  CYS D 991      -1.058   9.118 -22.870  1.00  1.060          C  
ATOM  15341  C   CYS D 991      -1.097   8.857 -21.365  1.00  1.130          C  
ATOM  15342  O   CYS D 991      -0.661   7.784 -20.927  1.00  1.200          O  
ATOM  15343  CB  CYS D 991      -1.886   8.041 -23.553  1.00  1.460          C  
ATOM  15344  SG  CYS D 991      -3.604   8.005 -22.961  1.00  1.460          S  
ATOM  15345  H   CYS D 991       0.659   8.358 -23.920  1.00  1.200          H  
ATOM  15346  HA  CYS D 991      -1.514  10.064 -23.135  1.00  1.270          H  
ATOM  15347 1HB  CYS D 991      -1.898   8.221 -24.630  1.00  1.750          H  
ATOM  15348 2HB  CYS D 991      -1.433   7.064 -23.386  1.00  1.750          H  
ATOM  15349  HG  CYS D 991      -3.917   9.232 -23.420  1.00  1.750          H  
ATOM  15350  N   PRO D 992      -1.721   9.729 -20.545  1.00  1.170          N  
ATOM  15351  CA  PRO D 992      -1.821   9.603 -19.098  1.00  1.240          C  
ATOM  15352  C   PRO D 992      -2.487   8.304 -18.658  1.00  1.190          C  
ATOM  15353  O   PRO D 992      -2.360   7.929 -17.496  1.00  1.290          O  
ATOM  15354  CB  PRO D 992      -2.670  10.810 -18.688  1.00  1.860          C  
ATOM  15355  CG  PRO D 992      -2.467  11.820 -19.792  1.00  1.860          C  
ATOM  15356  CD  PRO D 992      -2.279  11.007 -21.064  1.00  1.860          C  
ATOM  15357  HA  PRO D 992      -0.811   9.678 -18.668  1.00  1.490          H  
ATOM  15358 1HB  PRO D 992      -3.701  10.510 -18.517  1.00  2.230          H  
ATOM  15359 2HB  PRO D 992      -2.307  11.192 -17.724  1.00  2.230          H  
ATOM  15360 1HG  PRO D 992      -3.338  12.496 -19.869  1.00  2.230          H  
ATOM  15361 2HG  PRO D 992      -1.596  12.454 -19.573  1.00  2.230          H  
ATOM  15362 1HD  PRO D 992      -3.215  10.868 -21.615  1.00  2.230          H  
ATOM  15363 2HD  PRO D 992      -1.540  11.569 -21.652  1.00  2.230          H  
ATOM  15364  N   ASN D 993      -3.231   7.644 -19.557  1.00  1.160          N  
ATOM  15365  CA  ASN D 993      -3.879   6.404 -19.195  1.00  1.150          C  
ATOM  15366  C   ASN D 993      -3.628   5.286 -20.214  1.00  1.200          C  
ATOM  15367  O   ASN D 993      -4.506   4.448 -20.413  1.00  1.700          O  
ATOM  15368  CB  ASN D 993      -5.383   6.635 -19.136  1.00  1.610          C  
ATOM  15369  CG  ASN D 993      -6.120   5.611 -18.384  1.00  1.610          C  
ATOM  15370  OD1 ASN D 993      -5.754   5.341 -17.240  1.00  1.610          O  
ATOM  15371  ND2 ASN D 993      -7.120   4.990 -18.991  1.00  1.610          N  
ATOM  15372  H   ASN D 993      -3.314   7.970 -20.508  1.00  1.390          H  
ATOM  15373  HA  ASN D 993      -3.500   6.068 -18.229  1.00  1.380          H  
ATOM  15374 1HB  ASN D 993      -5.557   7.582 -18.644  1.00  1.940          H  
ATOM  15375 2HB  ASN D 993      -5.787   6.703 -20.148  1.00  1.940          H  
ATOM  15376 1HD2 ASN D 993      -7.619   4.223 -18.509  1.00  1.940          H  
ATOM  15377 2HD2 ASN D 993      -7.355   5.232 -19.931  1.00  1.940          H  
ATOM  15378  N   PHE D 994      -2.429   5.219 -20.808  1.00  1.090          N  
ATOM  15379  CA  PHE D 994      -2.092   4.126 -21.740  1.00  1.370          C  
ATOM  15380  C   PHE D 994      -3.224   3.779 -22.732  1.00  0.980          C  
ATOM  15381  O   PHE D 994      -3.565   2.612 -22.915  1.00  1.380          O  
ATOM  15382  CB  PHE D 994      -1.655   2.874 -20.951  1.00  1.810          C  
ATOM  15383  CG  PHE D 994      -1.202   1.692 -21.810  1.00  1.810          C  
ATOM  15384  CD1 PHE D 994      -0.142   1.811 -22.724  1.00  1.810          C  
ATOM  15385  CD2 PHE D 994      -1.835   0.450 -21.686  1.00  1.810          C  
ATOM  15386  CE1 PHE D 994       0.246   0.727 -23.500  1.00  1.810          C  
ATOM  15387  CE2 PHE D 994      -1.443  -0.626 -22.456  1.00  1.810          C  
ATOM  15388  CZ  PHE D 994      -0.402  -0.487 -23.369  1.00  1.810          C  
ATOM  15389  H   PHE D 994      -1.738   5.960 -20.639  1.00  1.310          H  
ATOM  15390  HA  PHE D 994      -1.237   4.460 -22.331  1.00  1.640          H  
ATOM  15391 1HB  PHE D 994      -0.841   3.136 -20.280  1.00  2.170          H  
ATOM  15392 2HB  PHE D 994      -2.487   2.537 -20.333  1.00  2.170          H  
ATOM  15393  HD1 PHE D 994       0.370   2.767 -22.835  1.00  2.170          H  
ATOM  15394  HD2 PHE D 994      -2.657   0.340 -20.967  1.00  2.170          H  
ATOM  15395  HE1 PHE D 994       1.060   0.832 -24.217  1.00  2.170          H  
ATOM  15396  HE2 PHE D 994      -1.949  -1.586 -22.349  1.00  2.170          H  
ATOM  15397  HZ  PHE D 994      -0.095  -1.341 -23.978  1.00  2.170          H  
ATOM  15398  N   GLY D 995      -3.805   4.785 -23.378  1.00  1.070          N  
ATOM  15399  CA  GLY D 995      -4.914   4.550 -24.291  1.00  1.100          C  
ATOM  15400  C   GLY D 995      -4.525   3.711 -25.502  1.00  0.960          C  
ATOM  15401  O   GLY D 995      -3.457   3.889 -26.097  1.00  1.190          O  
ATOM  15402  H   GLY D 995      -3.500   5.727 -23.190  1.00  1.280          H  
ATOM  15403 1HA  GLY D 995      -5.719   4.055 -23.748  1.00  1.320          H  
ATOM  15404 2HA  GLY D 995      -5.306   5.507 -24.624  1.00  1.320          H  
ATOM  15405  N   LYS D 996      -5.440   2.835 -25.908  1.00  0.720          N  
ATOM  15406  CA  LYS D 996      -5.236   1.963 -27.059  1.00  0.740          C  
ATOM  15407  C   LYS D 996      -6.105   2.326 -28.239  1.00  0.600          C  
ATOM  15408  O   LYS D 996      -7.320   2.398 -28.105  1.00  0.590          O  
ATOM  15409  CB  LYS D 996      -5.567   0.516 -26.683  1.00  1.030          C  
ATOM  15410  CG  LYS D 996      -5.391  -0.503 -27.830  1.00  1.030          C  
ATOM  15411  CD  LYS D 996      -5.549  -1.968 -27.357  1.00  1.030          C  
ATOM  15412  CE  LYS D 996      -7.027  -2.339 -27.104  1.00  1.030          C  
ATOM  15413  NZ  LYS D 996      -7.189  -3.793 -26.792  1.00  1.030          N  
ATOM  15414  H   LYS D 996      -6.292   2.740 -25.344  1.00  0.860          H  
ATOM  15415  HA  LYS D 996      -4.192   2.033 -27.367  1.00  0.890          H  
ATOM  15416 1HB  LYS D 996      -4.942   0.218 -25.843  1.00  1.230          H  
ATOM  15417 2HB  LYS D 996      -6.604   0.473 -26.351  1.00  1.230          H  
ATOM  15418 1HG  LYS D 996      -6.155  -0.305 -28.585  1.00  1.230          H  
ATOM  15419 2HG  LYS D 996      -4.412  -0.376 -28.296  1.00  1.230          H  
ATOM  15420 1HD  LYS D 996      -5.149  -2.643 -28.116  1.00  1.230          H  
ATOM  15421 2HD  LYS D 996      -4.989  -2.116 -26.434  1.00  1.230          H  
ATOM  15422 1HE  LYS D 996      -7.412  -1.759 -26.266  1.00  1.230          H  
ATOM  15423 2HE  LYS D 996      -7.612  -2.101 -27.996  1.00  1.230          H  
ATOM  15424 1HZ  LYS D 996      -8.171  -4.008 -26.635  1.00  1.230          H  
ATOM  15425 2HZ  LYS D 996      -6.850  -4.342 -27.568  1.00  1.230          H  
ATOM  15426 3HZ  LYS D 996      -6.664  -4.021 -25.963  1.00  1.230          H  
ATOM  15427  N   VAL D 997      -5.504   2.480 -29.406  1.00  0.570          N  
ATOM  15428  CA  VAL D 997      -6.306   2.767 -30.589  1.00  0.510          C  
ATOM  15429  C   VAL D 997      -6.123   1.667 -31.616  1.00  0.520          C  
ATOM  15430  O   VAL D 997      -4.997   1.219 -31.875  1.00  0.540          O  
ATOM  15431  CB  VAL D 997      -5.964   4.153 -31.187  1.00  0.740          C  
ATOM  15432  CG1 VAL D 997      -4.526   4.214 -31.605  1.00  0.740          C  
ATOM  15433  CG2 VAL D 997      -6.864   4.489 -32.393  1.00  0.740          C  
ATOM  15434  H   VAL D 997      -4.499   2.403 -29.451  1.00  0.680          H  
ATOM  15435  HA  VAL D 997      -7.350   2.790 -30.301  1.00  0.610          H  
ATOM  15436  HB  VAL D 997      -6.122   4.893 -30.413  1.00  0.890          H  
ATOM  15437 1HG1 VAL D 997      -4.322   5.189 -31.976  1.00  0.890          H  
ATOM  15438 2HG1 VAL D 997      -3.891   4.010 -30.752  1.00  0.890          H  
ATOM  15439 3HG1 VAL D 997      -4.326   3.501 -32.387  1.00  0.890          H  
ATOM  15440 1HG2 VAL D 997      -6.608   5.491 -32.757  1.00  0.890          H  
ATOM  15441 2HG2 VAL D 997      -6.708   3.775 -33.187  1.00  0.890          H  
ATOM  15442 3HG2 VAL D 997      -7.913   4.472 -32.094  1.00  0.890          H  
ATOM  15443  N   VAL D 998      -7.247   1.213 -32.145  1.00  0.520          N  
ATOM  15444  CA  VAL D 998      -7.302   0.200 -33.188  1.00  0.570          C  
ATOM  15445  C   VAL D 998      -8.254   0.581 -34.314  1.00  0.570          C  
ATOM  15446  O   VAL D 998      -9.129   1.425 -34.133  1.00  0.550          O  
ATOM  15447  CB  VAL D 998      -7.730  -1.161 -32.600  1.00  0.780          C  
ATOM  15448  CG1 VAL D 998      -6.711  -1.656 -31.578  1.00  0.780          C  
ATOM  15449  CG2 VAL D 998      -9.094  -1.002 -31.922  1.00  0.780          C  
ATOM  15450  H   VAL D 998      -8.115   1.635 -31.794  1.00  0.620          H  
ATOM  15451  HA  VAL D 998      -6.303   0.091 -33.608  1.00  0.680          H  
ATOM  15452  HB  VAL D 998      -7.803  -1.897 -33.407  1.00  0.930          H  
ATOM  15453 1HG1 VAL D 998      -7.031  -2.619 -31.181  1.00  0.930          H  
ATOM  15454 2HG1 VAL D 998      -5.739  -1.766 -32.063  1.00  0.930          H  
ATOM  15455 3HG1 VAL D 998      -6.630  -0.948 -30.771  1.00  0.930          H  
ATOM  15456 1HG2 VAL D 998      -9.418  -1.959 -31.518  1.00  0.930          H  
ATOM  15457 2HG2 VAL D 998      -9.029  -0.274 -31.109  1.00  0.930          H  
ATOM  15458 3HG2 VAL D 998      -9.815  -0.662 -32.640  1.00  0.930          H  
ATOM  15459  N   ALA D 999      -8.109  -0.074 -35.457  1.00  0.660          N  
ATOM  15460  CA  ALA D 999      -9.037   0.100 -36.565  1.00  0.700          C  
ATOM  15461  C   ALA D 999      -9.938  -1.111 -36.613  1.00  0.690          C  
ATOM  15462  O   ALA D 999      -9.521  -2.208 -36.232  1.00  0.730          O  
ATOM  15463  CB  ALA D 999      -8.315   0.281 -37.891  1.00  0.960          C  
ATOM  15464  H   ALA D 999      -7.355  -0.743 -35.548  1.00  0.790          H  
ATOM  15465  HA  ALA D 999      -9.660   0.970 -36.379  1.00  0.840          H  
ATOM  15466 1HB  ALA D 999      -9.057   0.388 -38.670  1.00  1.160          H  
ATOM  15467 2HB  ALA D 999      -7.692   1.164 -37.867  1.00  1.160          H  
ATOM  15468 3HB  ALA D 999      -7.701  -0.594 -38.094  1.00  1.160          H  
ATOM  15469  N   GLY D1000     -11.141  -0.927 -37.130  1.00  0.720          N  
ATOM  15470  CA  GLY D1000     -12.081  -2.029 -37.250  1.00  0.750          C  
ATOM  15471  C   GLY D1000     -13.316  -1.656 -38.051  1.00  0.680          C  
ATOM  15472  O   GLY D1000     -13.249  -0.805 -38.945  1.00  0.780          O  
ATOM  15473  H   GLY D1000     -11.433   0.019 -37.389  1.00  0.860          H  
ATOM  15474 1HA  GLY D1000     -11.590  -2.888 -37.705  1.00  0.900          H  
ATOM  15475 2HA  GLY D1000     -12.380  -2.336 -36.255  1.00  0.900          H  
ATOM  15476  N   GLU D1001     -14.408  -2.372 -37.785  1.00  0.670          N  
ATOM  15477  CA  GLU D1001     -15.681  -2.204 -38.491  1.00  0.720          C  
ATOM  15478  C   GLU D1001     -16.835  -1.825 -37.558  1.00  0.680          C  
ATOM  15479  O   GLU D1001     -16.674  -1.765 -36.341  1.00  0.680          O  
ATOM  15480  CB  GLU D1001     -16.011  -3.493 -39.250  1.00  0.990          C  
ATOM  15481  CG  GLU D1001     -15.051  -3.802 -40.400  1.00  0.990          C  
ATOM  15482  CD  GLU D1001     -15.211  -2.834 -41.534  1.00  0.990          C  
ATOM  15483  OE1 GLU D1001     -16.293  -2.309 -41.665  1.00  0.990          O  
ATOM  15484  OE2 GLU D1001     -14.265  -2.599 -42.252  1.00  0.990          O  
ATOM  15485  H   GLU D1001     -14.323  -3.083 -37.051  1.00  0.800          H  
ATOM  15486  HA  GLU D1001     -15.564  -1.397 -39.217  1.00  0.860          H  
ATOM  15487 1HB  GLU D1001     -15.969  -4.336 -38.555  1.00  1.190          H  
ATOM  15488 2HB  GLU D1001     -17.022  -3.451 -39.647  1.00  1.190          H  
ATOM  15489 1HG  GLU D1001     -14.025  -3.766 -40.039  1.00  1.190          H  
ATOM  15490 2HG  GLU D1001     -15.247  -4.810 -40.757  1.00  1.190          H  
ATOM  15491  N   TYR D1002     -18.030  -1.623 -38.125  1.00  0.650          N  
ATOM  15492  CA  TYR D1002     -19.209  -1.266 -37.325  1.00  0.610          C  
ATOM  15493  C   TYR D1002     -19.639  -2.417 -36.423  1.00  0.620          C  
ATOM  15494  O   TYR D1002     -20.193  -2.216 -35.341  1.00  0.600          O  
ATOM  15495  CB  TYR D1002     -20.384  -0.889 -38.216  1.00  0.870          C  
ATOM  15496  CG  TYR D1002     -20.260   0.440 -38.904  1.00  0.870          C  
ATOM  15497  CD1 TYR D1002     -19.812   0.487 -40.206  1.00  0.870          C  
ATOM  15498  CD2 TYR D1002     -20.629   1.609 -38.252  1.00  0.870          C  
ATOM  15499  CE1 TYR D1002     -19.715   1.687 -40.851  1.00  0.870          C  
ATOM  15500  CE2 TYR D1002     -20.530   2.813 -38.900  1.00  0.870          C  
ATOM  15501  CZ  TYR D1002     -20.071   2.847 -40.197  1.00  0.870          C  
ATOM  15502  OH  TYR D1002     -19.962   4.019 -40.849  1.00  0.870          O  
ATOM  15503  H   TYR D1002     -18.107  -1.687 -39.134  1.00  0.780          H  
ATOM  15504  HA  TYR D1002     -18.952  -0.415 -36.701  1.00  0.730          H  
ATOM  15505 1HB  TYR D1002     -20.531  -1.659 -38.979  1.00  1.040          H  
ATOM  15506 2HB  TYR D1002     -21.290  -0.867 -37.606  1.00  1.040          H  
ATOM  15507  HD1 TYR D1002     -19.533  -0.430 -40.725  1.00  1.040          H  
ATOM  15508  HD2 TYR D1002     -20.998   1.570 -37.239  1.00  1.040          H  
ATOM  15509  HE1 TYR D1002     -19.356   1.722 -41.879  1.00  1.040          H  
ATOM  15510  HE2 TYR D1002     -20.814   3.732 -38.396  1.00  1.040          H  
ATOM  15511  HH  TYR D1002     -19.648   3.860 -41.743  1.00  1.040          H  
ATOM  15512  N   SER D1003     -19.353  -3.646 -36.845  1.00  0.650          N  
ATOM  15513  CA  SER D1003     -19.714  -4.835 -36.088  1.00  0.670          C  
ATOM  15514  C   SER D1003     -18.957  -4.918 -34.763  1.00  0.690          C  
ATOM  15515  O   SER D1003     -19.334  -5.668 -33.864  1.00  0.730          O  
ATOM  15516  CB  SER D1003     -19.437  -6.078 -36.910  1.00  0.930          C  
ATOM  15517  OG  SER D1003     -18.063  -6.251 -37.116  1.00  0.930          O  
ATOM  15518  H   SER D1003     -18.902  -3.789 -37.739  1.00  0.780          H  
ATOM  15519  HA  SER D1003     -20.781  -4.799 -35.876  1.00  0.800          H  
ATOM  15520 1HB  SER D1003     -19.843  -6.947 -36.393  1.00  1.120          H  
ATOM  15521 2HB  SER D1003     -19.944  -6.001 -37.871  1.00  1.120          H  
ATOM  15522  HG  SER D1003     -17.974  -7.063 -37.622  1.00  1.120          H  
ATOM  15523  N   GLN D1004     -17.891  -4.129 -34.625  1.00  0.700          N  
ATOM  15524  CA  GLN D1004     -17.061  -4.126 -33.442  1.00  0.740          C  
ATOM  15525  C   GLN D1004     -17.414  -3.002 -32.463  1.00  0.720          C  
ATOM  15526  O   GLN D1004     -16.688  -2.809 -31.486  1.00  0.810          O  
ATOM  15527  CB  GLN D1004     -15.600  -4.073 -33.866  1.00  1.020          C  
ATOM  15528  CG  GLN D1004     -15.186  -5.314 -34.620  1.00  1.020          C  
ATOM  15529  CD  GLN D1004     -13.800  -5.258 -35.161  1.00  1.020          C  
ATOM  15530  OE1 GLN D1004     -13.499  -4.448 -36.043  1.00  1.020          O  
ATOM  15531  NE2 GLN D1004     -12.922  -6.110 -34.642  1.00  1.020          N  
ATOM  15532  H   GLN D1004     -17.639  -3.477 -35.371  1.00  0.840          H  
ATOM  15533  HA  GLN D1004     -17.216  -5.070 -32.926  1.00  0.890          H  
ATOM  15534 1HB  GLN D1004     -15.427  -3.199 -34.496  1.00  1.220          H  
ATOM  15535 2HB  GLN D1004     -14.968  -3.993 -32.990  1.00  1.220          H  
ATOM  15536 1HG  GLN D1004     -15.254  -6.159 -33.941  1.00  1.220          H  
ATOM  15537 2HG  GLN D1004     -15.871  -5.453 -35.456  1.00  1.220          H  
ATOM  15538 1HE2 GLN D1004     -11.972  -6.115 -34.967  1.00  1.220          H  
ATOM  15539 2HE2 GLN D1004     -13.205  -6.751 -33.924  1.00  1.220          H  
ATOM  15540  N   LEU D1005     -18.539  -2.291 -32.716  1.00  0.640          N  
ATOM  15541  CA  LEU D1005     -19.049  -1.179 -31.882  1.00  0.620          C  
ATOM  15542  C   LEU D1005     -19.931  -1.584 -30.706  1.00  0.640          C  
ATOM  15543  O   LEU D1005     -20.459  -0.725 -29.990  1.00  0.670          O  
ATOM  15544  CB  LEU D1005     -19.887  -0.202 -32.704  1.00  0.880          C  
ATOM  15545  CG  LEU D1005     -19.205   0.587 -33.769  1.00  0.880          C  
ATOM  15546  CD1 LEU D1005     -20.241   1.351 -34.540  1.00  0.880          C  
ATOM  15547  CD2 LEU D1005     -18.291   1.523 -33.160  1.00  0.880          C  
ATOM  15548  H   LEU D1005     -19.065  -2.504 -33.573  1.00  0.770          H  
ATOM  15549  HA  LEU D1005     -18.195  -0.662 -31.483  1.00  0.740          H  
ATOM  15550 1HB  LEU D1005     -20.684  -0.767 -33.178  1.00  1.050          H  
ATOM  15551 2HB  LEU D1005     -20.346   0.512 -32.025  1.00  1.050          H  
ATOM  15552  HG  LEU D1005     -18.665  -0.068 -34.446  1.00  1.050          H  
ATOM  15553 1HD1 LEU D1005     -19.753   1.943 -35.311  1.00  1.050          H  
ATOM  15554 2HD1 LEU D1005     -20.925   0.637 -34.997  1.00  1.050          H  
ATOM  15555 3HD1 LEU D1005     -20.784   2.005 -33.862  1.00  1.050          H  
ATOM  15556 1HD2 LEU D1005     -17.863   2.094 -33.946  1.00  1.050          H  
ATOM  15557 2HD2 LEU D1005     -18.851   2.169 -32.492  1.00  1.050          H  
ATOM  15558 3HD2 LEU D1005     -17.505   1.025 -32.609  1.00  1.050          H  
ATOM  15559  N   LYS D1006     -20.147  -2.869 -30.530  1.00  0.660          N  
ATOM  15560  CA  LYS D1006     -20.993  -3.350 -29.456  1.00  0.700          C  
ATOM  15561  C   LYS D1006     -20.502  -2.883 -28.086  1.00  0.690          C  
ATOM  15562  O   LYS D1006     -19.330  -3.065 -27.746  1.00  1.020          O  
ATOM  15563  CB  LYS D1006     -21.071  -4.881 -29.509  1.00  0.960          C  
ATOM  15564  CG  LYS D1006     -21.985  -5.512 -28.457  1.00  0.960          C  
ATOM  15565  CD  LYS D1006     -22.080  -7.038 -28.609  1.00  0.960          C  
ATOM  15566  CE  LYS D1006     -23.056  -7.659 -27.584  1.00  0.960          C  
ATOM  15567  NZ  LYS D1006     -22.499  -7.701 -26.177  1.00  0.960          N  
ATOM  15568  H   LYS D1006     -19.695  -3.523 -31.150  1.00  0.790          H  
ATOM  15569  HA  LYS D1006     -21.996  -2.949 -29.606  1.00  0.840          H  
ATOM  15570 1HB  LYS D1006     -21.440  -5.183 -30.493  1.00  1.160          H  
ATOM  15571 2HB  LYS D1006     -20.074  -5.301 -29.391  1.00  1.160          H  
ATOM  15572 1HG  LYS D1006     -21.585  -5.295 -27.484  1.00  1.160          H  
ATOM  15573 2HG  LYS D1006     -22.980  -5.075 -28.530  1.00  1.160          H  
ATOM  15574 1HD  LYS D1006     -22.420  -7.284 -29.618  1.00  1.160          H  
ATOM  15575 2HD  LYS D1006     -21.091  -7.471 -28.463  1.00  1.160          H  
ATOM  15576 1HE  LYS D1006     -23.971  -7.070 -27.578  1.00  1.160          H  
ATOM  15577 2HE  LYS D1006     -23.292  -8.674 -27.897  1.00  1.160          H  
ATOM  15578 1HZ  LYS D1006     -23.178  -8.111 -25.560  1.00  1.160          H  
ATOM  15579 2HZ  LYS D1006     -21.660  -8.252 -26.160  1.00  1.160          H  
ATOM  15580 3HZ  LYS D1006     -22.268  -6.757 -25.821  1.00  1.160          H  
ATOM  15581  N   ASP D1007     -21.438  -2.362 -27.279  1.00  0.870          N  
ATOM  15582  CA  ASP D1007     -21.218  -1.884 -25.901  1.00  1.010          C  
ATOM  15583  C   ASP D1007     -20.176  -0.764 -25.698  1.00  0.860          C  
ATOM  15584  O   ASP D1007     -19.441  -0.760 -24.707  1.00  0.900          O  
ATOM  15585  CB  ASP D1007     -20.822  -3.064 -24.999  1.00  1.360          C  
ATOM  15586  CG  ASP D1007     -21.903  -4.161 -24.901  1.00  1.360          C  
ATOM  15587  OD1 ASP D1007     -23.058  -3.855 -24.710  1.00  1.360          O  
ATOM  15588  OD2 ASP D1007     -21.548  -5.322 -25.047  1.00  1.360          O  
ATOM  15589  H   ASP D1007     -22.384  -2.251 -27.663  1.00  1.040          H  
ATOM  15590  HA  ASP D1007     -22.174  -1.499 -25.545  1.00  1.210          H  
ATOM  15591 1HB  ASP D1007     -19.893  -3.509 -25.352  1.00  1.630          H  
ATOM  15592 2HB  ASP D1007     -20.633  -2.692 -23.993  1.00  1.630          H  
ATOM  15593  N   TYR D1008     -20.141   0.206 -26.606  1.00  0.730          N  
ATOM  15594  CA  TYR D1008     -19.267   1.380 -26.481  1.00  0.610          C  
ATOM  15595  C   TYR D1008     -20.041   2.460 -25.773  1.00  0.560          C  
ATOM  15596  O   TYR D1008     -21.274   2.424 -25.744  1.00  0.620          O  
ATOM  15597  CB  TYR D1008     -18.759   1.910 -27.811  1.00  0.900          C  
ATOM  15598  CG  TYR D1008     -17.706   1.129 -28.487  1.00  0.900          C  
ATOM  15599  CD1 TYR D1008     -17.754  -0.228 -28.553  1.00  0.900          C  
ATOM  15600  CD2 TYR D1008     -16.689   1.800 -29.097  1.00  0.900          C  
ATOM  15601  CE1 TYR D1008     -16.835  -0.904 -29.215  1.00  0.900          C  
ATOM  15602  CE2 TYR D1008     -15.737   1.108 -29.788  1.00  0.900          C  
ATOM  15603  CZ  TYR D1008     -15.830  -0.253 -29.860  1.00  0.900          C  
ATOM  15604  OH  TYR D1008     -14.953  -0.995 -30.569  1.00  0.900          O  
ATOM  15605  H   TYR D1008     -20.751   0.127 -27.412  1.00  0.880          H  
ATOM  15606  HA  TYR D1008     -18.408   1.122 -25.861  1.00  0.730          H  
ATOM  15607 1HB  TYR D1008     -19.573   1.952 -28.479  1.00  1.080          H  
ATOM  15608 2HB  TYR D1008     -18.394   2.932 -27.677  1.00  1.080          H  
ATOM  15609  HD1 TYR D1008     -18.526  -0.789 -28.099  1.00  1.080          H  
ATOM  15610  HD2 TYR D1008     -16.646   2.883 -29.040  1.00  1.080          H  
ATOM  15611  HE1 TYR D1008     -16.914  -1.988 -29.258  1.00  1.080          H  
ATOM  15612  HE2 TYR D1008     -14.941   1.636 -30.277  1.00  1.080          H  
ATOM  15613  HH  TYR D1008     -15.400  -1.847 -30.796  1.00  1.080          H  
ATOM  15614  N   ASP D1009     -19.338   3.418 -25.187  1.00  0.500          N  
ATOM  15615  CA  ASP D1009     -20.023   4.470 -24.484  1.00  0.490          C  
ATOM  15616  C   ASP D1009     -20.304   5.659 -25.373  1.00  0.470          C  
ATOM  15617  O   ASP D1009     -21.394   6.226 -25.330  1.00  0.490          O  
ATOM  15618  CB  ASP D1009     -19.132   4.972 -23.361  1.00  0.690          C  
ATOM  15619  CG  ASP D1009     -18.798   3.972 -22.261  1.00  0.690          C  
ATOM  15620  OD1 ASP D1009     -19.664   3.469 -21.512  1.00  0.690          O  
ATOM  15621  OD2 ASP D1009     -17.611   3.661 -22.179  1.00  0.690          O  
ATOM  15622  H   ASP D1009     -18.317   3.447 -25.247  1.00  0.600          H  
ATOM  15623  HA  ASP D1009     -20.963   4.084 -24.090  1.00  0.590          H  
ATOM  15624 1HB  ASP D1009     -18.193   5.298 -23.806  1.00  0.830          H  
ATOM  15625 2HB  ASP D1009     -19.579   5.823 -22.930  1.00  0.830          H  
ATOM  15626  N   PHE D1010     -19.355   5.998 -26.230  1.00  0.450          N  
ATOM  15627  CA  PHE D1010     -19.486   7.217 -27.009  1.00  0.450          C  
ATOM  15628  C   PHE D1010     -18.968   7.067 -28.436  1.00  0.450          C  
ATOM  15629  O   PHE D1010     -17.981   6.365 -28.665  1.00  0.460          O  
ATOM  15630  CB  PHE D1010     -18.733   8.317 -26.270  1.00  0.630          C  
ATOM  15631  CG  PHE D1010     -18.741   9.630 -26.889  1.00  0.630          C  
ATOM  15632  CD1 PHE D1010     -19.749  10.538 -26.601  1.00  0.630          C  
ATOM  15633  CD2 PHE D1010     -17.744   9.978 -27.770  1.00  0.630          C  
ATOM  15634  CE1 PHE D1010     -19.741  11.771 -27.177  1.00  0.630          C  
ATOM  15635  CE2 PHE D1010     -17.737  11.192 -28.347  1.00  0.630          C  
ATOM  15636  CZ  PHE D1010     -18.727  12.093 -28.044  1.00  0.630          C  
ATOM  15637  H   PHE D1010     -18.484   5.458 -26.262  1.00  0.540          H  
ATOM  15638  HA  PHE D1010     -20.534   7.488 -27.048  1.00  0.540          H  
ATOM  15639 1HB  PHE D1010     -19.176   8.430 -25.291  1.00  0.760          H  
ATOM  15640 2HB  PHE D1010     -17.718   8.014 -26.123  1.00  0.760          H  
ATOM  15641  HD1 PHE D1010     -20.539  10.262 -25.908  1.00  0.760          H  
ATOM  15642  HD2 PHE D1010     -16.962   9.266 -27.997  1.00  0.760          H  
ATOM  15643  HE1 PHE D1010     -20.528  12.494 -26.945  1.00  0.760          H  
ATOM  15644  HE2 PHE D1010     -16.941  11.463 -29.032  1.00  0.760          H  
ATOM  15645  HZ  PHE D1010     -18.695  13.059 -28.488  1.00  0.760          H  
ATOM  15646  N   ILE D1011     -19.675   7.658 -29.394  1.00  0.440          N  
ATOM  15647  CA  ILE D1011     -19.218   7.628 -30.776  1.00  0.440          C  
ATOM  15648  C   ILE D1011     -19.201   9.038 -31.360  1.00  0.430          C  
ATOM  15649  O   ILE D1011     -20.116   9.830 -31.128  1.00  0.440          O  
ATOM  15650  CB  ILE D1011     -20.070   6.630 -31.613  1.00  0.620          C  
ATOM  15651  CG1 ILE D1011     -19.526   6.416 -33.036  1.00  0.620          C  
ATOM  15652  CG2 ILE D1011     -21.471   7.187 -31.762  1.00  0.620          C  
ATOM  15653  CD1 ILE D1011     -20.038   5.133 -33.636  1.00  0.620          C  
ATOM  15654  H   ILE D1011     -20.521   8.171 -29.127  1.00  0.530          H  
ATOM  15655  HA  ILE D1011     -18.206   7.259 -30.775  1.00  0.530          H  
ATOM  15656  HB  ILE D1011     -20.097   5.679 -31.106  1.00  0.740          H  
ATOM  15657 1HG1 ILE D1011     -19.849   7.241 -33.671  1.00  0.740          H  
ATOM  15658 2HG1 ILE D1011     -18.459   6.401 -33.034  1.00  0.740          H  
ATOM  15659 1HG2 ILE D1011     -22.118   6.514 -32.308  1.00  0.740          H  
ATOM  15660 2HG2 ILE D1011     -21.891   7.360 -30.794  1.00  0.740          H  
ATOM  15661 3HG2 ILE D1011     -21.422   8.113 -32.291  1.00  0.740          H  
ATOM  15662 1HD1 ILE D1011     -19.656   5.006 -34.638  1.00  0.740          H  
ATOM  15663 2HD1 ILE D1011     -19.716   4.300 -33.027  1.00  0.740          H  
ATOM  15664 3HD1 ILE D1011     -21.091   5.137 -33.662  1.00  0.740          H  
ATOM  15665  N   PHE D1012     -18.162   9.331 -32.122  1.00  0.410          N  
ATOM  15666  CA  PHE D1012     -17.977  10.609 -32.791  1.00  0.400          C  
ATOM  15667  C   PHE D1012     -17.972  10.437 -34.299  1.00  0.400          C  
ATOM  15668  O   PHE D1012     -17.184   9.654 -34.830  1.00  0.420          O  
ATOM  15669  CB  PHE D1012     -16.668  11.230 -32.333  1.00  0.560          C  
ATOM  15670  CG  PHE D1012     -16.319  12.487 -32.989  1.00  0.560          C  
ATOM  15671  CD1 PHE D1012     -17.097  13.587 -32.829  1.00  0.560          C  
ATOM  15672  CD2 PHE D1012     -15.176  12.576 -33.760  1.00  0.560          C  
ATOM  15673  CE1 PHE D1012     -16.765  14.753 -33.416  1.00  0.560          C  
ATOM  15674  CE2 PHE D1012     -14.822  13.743 -34.351  1.00  0.560          C  
ATOM  15675  CZ  PHE D1012     -15.614  14.844 -34.182  1.00  0.560          C  
ATOM  15676  H   PHE D1012     -17.454   8.607 -32.235  1.00  0.490          H  
ATOM  15677  HA  PHE D1012     -18.802  11.266 -32.522  1.00  0.480          H  
ATOM  15678 1HB  PHE D1012     -16.703  11.403 -31.271  1.00  0.680          H  
ATOM  15679 2HB  PHE D1012     -15.883  10.539 -32.519  1.00  0.680          H  
ATOM  15680  HD1 PHE D1012     -17.994  13.519 -32.229  1.00  0.680          H  
ATOM  15681  HD2 PHE D1012     -14.553  11.706 -33.884  1.00  0.680          H  
ATOM  15682  HE1 PHE D1012     -17.413  15.617 -33.270  1.00  0.680          H  
ATOM  15683  HE2 PHE D1012     -13.912  13.796 -34.947  1.00  0.680          H  
ATOM  15684  HZ  PHE D1012     -15.338  15.785 -34.649  1.00  0.680          H  
ATOM  15685  N   ILE D1013     -18.861  11.146 -34.987  1.00  0.400          N  
ATOM  15686  CA  ILE D1013     -18.948  10.997 -36.434  1.00  0.420          C  
ATOM  15687  C   ILE D1013     -18.560  12.266 -37.184  1.00  0.400          C  
ATOM  15688  O   ILE D1013     -19.237  13.308 -37.075  1.00  0.400          O  
ATOM  15689  CB  ILE D1013     -20.374  10.599 -36.849  1.00  0.580          C  
ATOM  15690  CG1 ILE D1013     -20.773   9.271 -36.123  1.00  0.580          C  
ATOM  15691  CG2 ILE D1013     -20.435  10.444 -38.409  1.00  0.580          C  
ATOM  15692  CD1 ILE D1013     -22.200   8.910 -36.224  1.00  0.580          C  
ATOM  15693  H   ILE D1013     -19.480  11.788 -34.478  1.00  0.480          H  
ATOM  15694  HA  ILE D1013     -18.262  10.211 -36.746  1.00  0.500          H  
ATOM  15695  HB  ILE D1013     -21.059  11.360 -36.543  1.00  0.700          H  
ATOM  15696 1HG1 ILE D1013     -20.205   8.462 -36.519  1.00  0.700          H  
ATOM  15697 2HG1 ILE D1013     -20.547   9.367 -35.063  1.00  0.700          H  
ATOM  15698 1HG2 ILE D1013     -21.428  10.169 -38.721  1.00  0.700          H  
ATOM  15699 2HG2 ILE D1013     -20.173  11.386 -38.899  1.00  0.700          H  
ATOM  15700 3HG2 ILE D1013     -19.740   9.676 -38.733  1.00  0.700          H  
ATOM  15701 1HD1 ILE D1013     -22.363   8.004 -35.673  1.00  0.700          H  
ATOM  15702 2HD1 ILE D1013     -22.797   9.683 -35.794  1.00  0.700          H  
ATOM  15703 3HD1 ILE D1013     -22.495   8.769 -37.246  1.00  0.700          H  
ATOM  15704  N   SER D1014     -17.509  12.139 -37.997  1.00  0.410          N  
ATOM  15705  CA  SER D1014     -16.995  13.237 -38.803  1.00  0.400          C  
ATOM  15706  C   SER D1014     -17.127  12.932 -40.296  1.00  0.420          C  
ATOM  15707  O   SER D1014     -17.108  13.843 -41.131  1.00  0.430          O  
ATOM  15708  CB  SER D1014     -15.550  13.487 -38.452  1.00  0.560          C  
ATOM  15709  OG  SER D1014     -14.766  12.372 -38.768  1.00  0.560          O  
ATOM  15710  H   SER D1014     -17.029  11.235 -38.044  1.00  0.490          H  
ATOM  15711  HA  SER D1014     -17.578  14.129 -38.593  1.00  0.480          H  
ATOM  15712 1HB  SER D1014     -15.197  14.353 -38.993  1.00  0.680          H  
ATOM  15713 2HB  SER D1014     -15.470  13.701 -37.389  1.00  0.680          H  
ATOM  15714  HG  SER D1014     -13.884  12.557 -38.442  1.00  0.680          H  
ATOM  15715  N   ALA D1015     -17.311  11.648 -40.628  1.00  0.440          N  
ATOM  15716  CA  ALA D1015     -17.432  11.194 -42.010  1.00  0.450          C  
ATOM  15717  C   ALA D1015     -18.590  11.860 -42.761  1.00  0.490          C  
ATOM  15718  O   ALA D1015     -19.720  11.952 -42.261  1.00  0.720          O  
ATOM  15719  CB  ALA D1015     -17.645   9.691 -42.039  1.00  0.630          C  
ATOM  15720  H   ALA D1015     -17.251  10.952 -39.889  1.00  0.530          H  
ATOM  15721  HA  ALA D1015     -16.506  11.445 -42.526  1.00  0.540          H  
ATOM  15722 1HB  ALA D1015     -17.706   9.350 -43.071  1.00  0.750          H  
ATOM  15723 2HB  ALA D1015     -16.835   9.194 -41.549  1.00  0.750          H  
ATOM  15724 3HB  ALA D1015     -18.567   9.461 -41.523  1.00  0.750          H  
ATOM  15725  N   GLY D1016     -18.312  12.218 -44.016  1.00  0.520          N  
ATOM  15726  CA  GLY D1016     -19.256  12.848 -44.932  1.00  0.510          C  
ATOM  15727  C   GLY D1016     -18.520  13.171 -46.232  1.00  0.510          C  
ATOM  15728  O   GLY D1016     -17.336  12.856 -46.362  1.00  0.620          O  
ATOM  15729  H   GLY D1016     -17.365  12.088 -44.343  1.00  0.620          H  
ATOM  15730 1HA  GLY D1016     -20.101  12.191 -45.126  1.00  0.610          H  
ATOM  15731 2HA  GLY D1016     -19.649  13.762 -44.489  1.00  0.610          H  
ATOM  15732  N   ARG D1017     -19.221  13.763 -47.196  1.00  0.520          N  
ATOM  15733  CA  ARG D1017     -18.661  14.116 -48.495  1.00  0.590          C  
ATOM  15734  C   ARG D1017     -18.166  15.581 -48.478  1.00  0.720          C  
ATOM  15735  O   ARG D1017     -18.989  16.496 -48.507  1.00  1.030          O  
ATOM  15736  CB  ARG D1017     -19.713  13.909 -49.577  1.00  0.800          C  
ATOM  15737  CG  ARG D1017     -19.211  13.986 -51.001  1.00  0.800          C  
ATOM  15738  CD  ARG D1017     -20.235  13.489 -51.981  1.00  0.800          C  
ATOM  15739  NE  ARG D1017     -21.389  14.376 -52.114  1.00  0.800          N  
ATOM  15740  CZ  ARG D1017     -22.508  14.108 -52.818  1.00  0.800          C  
ATOM  15741  NH1 ARG D1017     -22.670  12.959 -53.438  1.00  0.800          N  
ATOM  15742  NH2 ARG D1017     -23.433  15.042 -52.872  1.00  0.800          N  
ATOM  15743  H   ARG D1017     -20.191  13.982 -47.005  1.00  0.620          H  
ATOM  15744  HA  ARG D1017     -17.855  13.423 -48.702  1.00  0.710          H  
ATOM  15745 1HB  ARG D1017     -20.171  12.945 -49.454  1.00  0.960          H  
ATOM  15746 2HB  ARG D1017     -20.502  14.657 -49.462  1.00  0.960          H  
ATOM  15747 1HG  ARG D1017     -18.957  15.006 -51.250  1.00  0.960          H  
ATOM  15748 2HG  ARG D1017     -18.322  13.364 -51.099  1.00  0.960          H  
ATOM  15749 1HD  ARG D1017     -19.766  13.394 -52.960  1.00  0.960          H  
ATOM  15750 2HD  ARG D1017     -20.591  12.513 -51.652  1.00  0.960          H  
ATOM  15751  HE  ARG D1017     -21.360  15.300 -51.665  1.00  0.960          H  
ATOM  15752 1HH1 ARG D1017     -21.952  12.253 -53.395  1.00  0.960          H  
ATOM  15753 2HH1 ARG D1017     -23.514  12.783 -53.963  1.00  0.960          H  
ATOM  15754 1HH2 ARG D1017     -23.232  15.930 -52.391  1.00  0.960          H  
ATOM  15755 2HH2 ARG D1017     -24.286  14.905 -53.391  1.00  0.960          H  
ATOM  15756  N   PRO D1018     -16.847  15.848 -48.530  1.00  0.720          N  
ATOM  15757  CA  PRO D1018     -16.231  17.165 -48.394  1.00  0.920          C  
ATOM  15758  C   PRO D1018     -16.339  18.013 -49.655  1.00  1.120          C  
ATOM  15759  O   PRO D1018     -15.342  18.246 -50.337  1.00  1.620          O  
ATOM  15760  CB  PRO D1018     -14.768  16.807 -48.106  1.00  1.380          C  
ATOM  15761  CG  PRO D1018     -14.545  15.523 -48.871  1.00  1.380          C  
ATOM  15762  CD  PRO D1018     -15.866  14.763 -48.764  1.00  1.380          C  
ATOM  15763  HA  PRO D1018     -16.683  17.687 -47.539  1.00  1.100          H  
ATOM  15764 1HB  PRO D1018     -14.105  17.624 -48.430  1.00  1.660          H  
ATOM  15765 2HB  PRO D1018     -14.621  16.687 -47.023  1.00  1.660          H  
ATOM  15766 1HG  PRO D1018     -14.270  15.754 -49.915  1.00  1.660          H  
ATOM  15767 2HG  PRO D1018     -13.700  14.967 -48.437  1.00  1.660          H  
ATOM  15768 1HD  PRO D1018     -16.060  14.249 -49.717  1.00  1.660          H  
ATOM  15769 2HD  PRO D1018     -15.825  14.074 -47.905  1.00  1.660          H  
ATOM  15770  N   GLN D1019     -17.551  18.439 -49.972  1.00  1.340          N  
ATOM  15771  CA  GLN D1019     -17.778  19.209 -51.189  1.00  1.630          C  
ATOM  15772  C   GLN D1019     -17.294  20.644 -51.054  1.00  1.640          C  
ATOM  15773  O   GLN D1019     -17.352  21.243 -49.978  1.00  1.990          O  
ATOM  15774  CB  GLN D1019     -19.253  19.185 -51.570  1.00  2.170          C  
ATOM  15775  CG  GLN D1019     -19.712  17.815 -51.935  1.00  2.170          C  
ATOM  15776  CD  GLN D1019     -21.150  17.728 -52.322  1.00  2.170          C  
ATOM  15777  OE1 GLN D1019     -21.932  17.066 -51.627  1.00  2.170          O  
ATOM  15778  NE2 GLN D1019     -21.522  18.381 -53.416  1.00  2.170          N  
ATOM  15779  H   GLN D1019     -18.321  18.171 -49.356  1.00  1.610          H  
ATOM  15780  HA  GLN D1019     -17.211  18.746 -51.995  1.00  1.960          H  
ATOM  15781 1HB  GLN D1019     -19.855  19.558 -50.755  1.00  2.600          H  
ATOM  15782 2HB  GLN D1019     -19.415  19.845 -52.422  1.00  2.600          H  
ATOM  15783 1HG  GLN D1019     -19.105  17.438 -52.756  1.00  2.600          H  
ATOM  15784 2HG  GLN D1019     -19.575  17.192 -51.057  1.00  2.600          H  
ATOM  15785 1HE2 GLN D1019     -22.475  18.350 -53.721  1.00  2.600          H  
ATOM  15786 2HE2 GLN D1019     -20.853  18.903 -53.948  1.00  2.600          H  
ATOM  15787  N   LYS D1020     -16.813  21.180 -52.171  1.00  2.050          N  
ATOM  15788  CA  LYS D1020     -16.300  22.539 -52.268  1.00  2.410          C  
ATOM  15789  C   LYS D1020     -17.085  23.337 -53.306  1.00  2.430          C  
ATOM  15790  O   LYS D1020     -17.945  22.783 -54.015  1.00  2.740          O  
ATOM  15791  CB  LYS D1020     -14.820  22.496 -52.660  1.00  3.230          C  
ATOM  15792  CG  LYS D1020     -13.904  21.656 -51.723  1.00  3.230          C  
ATOM  15793  CD  LYS D1020     -13.732  22.243 -50.316  1.00  3.230          C  
ATOM  15794  CE  LYS D1020     -12.757  21.376 -49.502  1.00  3.230          C  
ATOM  15795  NZ  LYS D1020     -12.538  21.884 -48.107  1.00  3.230          N  
ATOM  15796  H   LYS D1020     -16.799  20.608 -53.003  1.00  2.460          H  
ATOM  15797  HA  LYS D1020     -16.415  23.037 -51.305  1.00  2.890          H  
ATOM  15798 1HB  LYS D1020     -14.729  22.096 -53.670  1.00  3.880          H  
ATOM  15799 2HB  LYS D1020     -14.425  23.513 -52.683  1.00  3.880          H  
ATOM  15800 1HG  LYS D1020     -14.323  20.651 -51.621  1.00  3.880          H  
ATOM  15801 2HG  LYS D1020     -12.922  21.564 -52.182  1.00  3.880          H  
ATOM  15802 1HD  LYS D1020     -13.354  23.265 -50.379  1.00  3.880          H  
ATOM  15803 2HD  LYS D1020     -14.696  22.254 -49.805  1.00  3.880          H  
ATOM  15804 1HE  LYS D1020     -13.166  20.364 -49.447  1.00  3.880          H  
ATOM  15805 2HE  LYS D1020     -11.798  21.340 -50.018  1.00  3.880          H  
ATOM  15806 1HZ  LYS D1020     -11.897  21.261 -47.626  1.00  3.880          H  
ATOM  15807 2HZ  LYS D1020     -12.142  22.817 -48.132  1.00  3.880          H  
ATOM  15808 3HZ  LYS D1020     -13.417  21.907 -47.612  1.00  3.880          H  
ATOM  15809  N   GLN D1021     -16.789  24.633 -53.398  1.00  2.790          N  
ATOM  15810  CA  GLN D1021     -17.404  25.465 -54.418  1.00  3.320          C  
ATOM  15811  C   GLN D1021     -17.177  24.789 -55.760  1.00  3.020          C  
ATOM  15812  O   GLN D1021     -16.060  24.384 -56.084  1.00  3.510          O  
ATOM  15813  CB  GLN D1021     -16.808  26.875 -54.424  1.00  4.440          C  
ATOM  15814  CG  GLN D1021     -17.090  27.696 -53.166  1.00  4.440          C  
ATOM  15815  CD  GLN D1021     -16.060  27.484 -52.068  1.00  4.440          C  
ATOM  15816  OE1 GLN D1021     -15.445  26.410 -51.969  1.00  4.440          O  
ATOM  15817  NE2 GLN D1021     -15.862  28.503 -51.243  1.00  4.440          N  
ATOM  15818  H   GLN D1021     -16.100  25.041 -52.765  1.00  3.350          H  
ATOM  15819  HA  GLN D1021     -18.477  25.526 -54.236  1.00  3.980          H  
ATOM  15820 1HB  GLN D1021     -15.727  26.810 -54.550  1.00  5.320          H  
ATOM  15821 2HB  GLN D1021     -17.201  27.425 -55.279  1.00  5.320          H  
ATOM  15822 1HG  GLN D1021     -17.091  28.753 -53.432  1.00  5.320          H  
ATOM  15823 2HG  GLN D1021     -18.067  27.410 -52.776  1.00  5.320          H  
ATOM  15824 1HE2 GLN D1021     -15.193  28.429 -50.501  1.00  5.320          H  
ATOM  15825 2HE2 GLN D1021     -16.379  29.352 -51.361  1.00  5.320          H  
ATOM  15826  N   GLY D1022     -18.226  24.722 -56.564  1.00  2.830          N  
ATOM  15827  CA  GLY D1022     -18.219  24.059 -57.847  1.00  3.190          C  
ATOM  15828  C   GLY D1022     -19.546  23.355 -57.807  1.00  3.180          C  
ATOM  15829  O   GLY D1022     -20.200  23.142 -58.830  1.00  3.880          O  
ATOM  15830  H   GLY D1022     -19.147  25.082 -56.284  1.00  3.400          H  
ATOM  15831 1HA  GLY D1022     -18.171  24.777 -58.664  1.00  3.830          H  
ATOM  15832 2HA  GLY D1022     -17.395  23.351 -57.922  1.00  3.830          H  
ATOM  15833  N   GLY D1023     -19.988  23.087 -56.576  1.00  2.810          N  
ATOM  15834  CA  GLY D1023     -21.323  22.577 -56.379  1.00  3.140          C  
ATOM  15835  C   GLY D1023     -22.156  23.848 -56.425  1.00  2.730          C  
ATOM  15836  O   GLY D1023     -21.574  24.944 -56.509  1.00  3.210          O  
ATOM  15837  H   GLY D1023     -19.356  23.206 -55.774  1.00  3.370          H  
ATOM  15838 1HA  GLY D1023     -21.607  21.889 -57.176  1.00  3.770          H  
ATOM  15839 2HA  GLY D1023     -21.419  22.078 -55.415  1.00  3.770          H  
ATOM  15840  N   GLU D1024     -23.478  23.726 -56.322  1.00  2.370          N  
ATOM  15841  CA  GLU D1024     -24.376  24.878 -56.389  1.00  2.490          C  
ATOM  15842  C   GLU D1024     -24.949  25.306 -55.043  1.00  2.030          C  
ATOM  15843  O   GLU D1024     -25.242  26.487 -54.840  1.00  2.090          O  
ATOM  15844  CB  GLU D1024     -25.548  24.575 -57.329  1.00  3.440          C  
ATOM  15845  CG  GLU D1024     -25.161  24.334 -58.784  1.00  3.440          C  
ATOM  15846  CD  GLU D1024     -26.350  24.017 -59.664  1.00  3.440          C  
ATOM  15847  OE1 GLU D1024     -27.436  23.918 -59.145  1.00  3.440          O  
ATOM  15848  OE2 GLU D1024     -26.168  23.874 -60.851  1.00  3.440          O  
ATOM  15849  H   GLU D1024     -23.886  22.804 -56.208  1.00  2.840          H  
ATOM  15850  HA  GLU D1024     -23.816  25.720 -56.796  1.00  2.990          H  
ATOM  15851 1HB  GLU D1024     -26.075  23.689 -56.971  1.00  4.130          H  
ATOM  15852 2HB  GLU D1024     -26.255  25.404 -57.302  1.00  4.130          H  
ATOM  15853 1HG  GLU D1024     -24.662  25.224 -59.165  1.00  4.130          H  
ATOM  15854 2HG  GLU D1024     -24.451  23.509 -58.826  1.00  4.130          H  
ATOM  15855  N   THR D1025     -25.127  24.355 -54.127  1.00  1.800          N  
ATOM  15856  CA  THR D1025     -25.787  24.678 -52.864  1.00  1.490          C  
ATOM  15857  C   THR D1025     -25.523  23.767 -51.678  1.00  1.220          C  
ATOM  15858  O   THR D1025     -25.204  22.577 -51.805  1.00  1.150          O  
ATOM  15859  CB  THR D1025     -27.309  24.810 -53.044  1.00  2.210          C  
ATOM  15860  OG1 THR D1025     -27.902  25.174 -51.772  1.00  2.210          O  
ATOM  15861  CG2 THR D1025     -27.903  23.528 -53.548  1.00  2.210          C  
ATOM  15862  H   THR D1025     -24.858  23.393 -54.350  1.00  2.160          H  
ATOM  15863  HA  THR D1025     -25.432  25.667 -52.571  1.00  1.790          H  
ATOM  15864  HB  THR D1025     -27.513  25.605 -53.763  1.00  2.650          H  
ATOM  15865  HG1 THR D1025     -28.793  25.525 -51.933  1.00  2.650          H  
ATOM  15866 1HG2 THR D1025     -28.977  23.651 -53.671  1.00  2.650          H  
ATOM  15867 2HG2 THR D1025     -27.454  23.277 -54.508  1.00  2.650          H  
ATOM  15868 3HG2 THR D1025     -27.714  22.743 -52.848  1.00  2.650          H  
ATOM  15869  N   ARG D1026     -25.752  24.351 -50.504  1.00  1.110          N  
ATOM  15870  CA  ARG D1026     -25.650  23.681 -49.216  1.00  0.910          C  
ATOM  15871  C   ARG D1026     -26.612  22.501 -49.154  1.00  0.810          C  
ATOM  15872  O   ARG D1026     -26.341  21.518 -48.458  1.00  0.710          O  
ATOM  15873  CB  ARG D1026     -25.929  24.674 -48.097  1.00  1.350          C  
ATOM  15874  CG  ARG D1026     -24.817  25.716 -47.902  1.00  1.350          C  
ATOM  15875  CD  ARG D1026     -25.165  26.755 -46.897  1.00  1.350          C  
ATOM  15876  NE  ARG D1026     -24.074  27.736 -46.745  1.00  1.350          N  
ATOM  15877  CZ  ARG D1026     -24.174  28.949 -46.141  1.00  1.350          C  
ATOM  15878  NH1 ARG D1026     -25.321  29.348 -45.631  1.00  1.350          N  
ATOM  15879  NH2 ARG D1026     -23.104  29.736 -46.067  1.00  1.350          N  
ATOM  15880  H   ARG D1026     -26.031  25.324 -50.532  1.00  1.330          H  
ATOM  15881  HA  ARG D1026     -24.631  23.309 -49.098  1.00  1.090          H  
ATOM  15882 1HB  ARG D1026     -26.856  25.205 -48.304  1.00  1.620          H  
ATOM  15883 2HB  ARG D1026     -26.056  24.139 -47.157  1.00  1.620          H  
ATOM  15884 1HG  ARG D1026     -23.912  25.213 -47.564  1.00  1.620          H  
ATOM  15885 2HG  ARG D1026     -24.617  26.216 -48.848  1.00  1.620          H  
ATOM  15886 1HD  ARG D1026     -26.062  27.279 -47.225  1.00  1.620          H  
ATOM  15887 2HD  ARG D1026     -25.344  26.283 -45.930  1.00  1.620          H  
ATOM  15888  HE  ARG D1026     -23.169  27.479 -47.118  1.00  1.620          H  
ATOM  15889 1HH1 ARG D1026     -26.134  28.755 -45.682  1.00  1.620          H  
ATOM  15890 2HH1 ARG D1026     -25.392  30.255 -45.189  1.00  1.620          H  
ATOM  15891 1HH2 ARG D1026     -22.223  29.434 -46.455  1.00  1.620          H  
ATOM  15892 2HH2 ARG D1026     -23.147  30.667 -45.606  1.00  1.620          H  
ATOM  15893  N   LEU D1027     -27.734  22.590 -49.880  1.00  0.900          N  
ATOM  15894  CA  LEU D1027     -28.677  21.484 -49.922  1.00  0.880          C  
ATOM  15895  C   LEU D1027     -28.038  20.239 -50.549  1.00  0.860          C  
ATOM  15896  O   LEU D1027     -28.434  19.127 -50.211  1.00  0.820          O  
ATOM  15897  CB  LEU D1027     -29.981  21.839 -50.661  1.00  1.240          C  
ATOM  15898  CG  LEU D1027     -31.109  20.698 -50.705  1.00  1.240          C  
ATOM  15899  CD1 LEU D1027     -31.541  20.278 -49.273  1.00  1.240          C  
ATOM  15900  CD2 LEU D1027     -32.315  21.213 -51.492  1.00  1.240          C  
ATOM  15901  H   LEU D1027     -27.919  23.442 -50.415  1.00  1.080          H  
ATOM  15902  HA  LEU D1027     -28.936  21.250 -48.894  1.00  1.060          H  
ATOM  15903 1HB  LEU D1027     -30.414  22.720 -50.189  1.00  1.490          H  
ATOM  15904 2HB  LEU D1027     -29.736  22.088 -51.685  1.00  1.490          H  
ATOM  15905  HG  LEU D1027     -30.713  19.810 -51.208  1.00  1.490          H  
ATOM  15906 1HD1 LEU D1027     -32.303  19.496 -49.346  1.00  1.490          H  
ATOM  15907 2HD1 LEU D1027     -30.694  19.881 -48.733  1.00  1.490          H  
ATOM  15908 3HD1 LEU D1027     -31.945  21.134 -48.740  1.00  1.490          H  
ATOM  15909 1HD2 LEU D1027     -33.075  20.425 -51.536  1.00  1.490          H  
ATOM  15910 2HD2 LEU D1027     -32.728  22.085 -51.012  1.00  1.490          H  
ATOM  15911 3HD2 LEU D1027     -32.005  21.472 -52.502  1.00  1.490          H  
ATOM  15912  N   GLN D1028     -27.144  20.397 -51.549  1.00  0.940          N  
ATOM  15913  CA  GLN D1028     -26.522  19.244 -52.189  1.00  0.950          C  
ATOM  15914  C   GLN D1028     -25.596  18.575 -51.200  1.00  0.840          C  
ATOM  15915  O   GLN D1028     -25.534  17.340 -51.128  1.00  0.820          O  
ATOM  15916  CB  GLN D1028     -25.727  19.664 -53.418  1.00  1.330          C  
ATOM  15917  CG  GLN D1028     -26.552  20.124 -54.589  1.00  1.330          C  
ATOM  15918  CD  GLN D1028     -25.667  20.737 -55.655  1.00  1.330          C  
ATOM  15919  OE1 GLN D1028     -24.845  21.633 -55.334  1.00  1.330          O  
ATOM  15920  NE2 GLN D1028     -25.804  20.272 -56.894  1.00  1.330          N  
ATOM  15921  H   GLN D1028     -26.805  21.318 -51.821  1.00  1.130          H  
ATOM  15922  HA  GLN D1028     -27.298  18.536 -52.478  1.00  1.140          H  
ATOM  15923 1HB  GLN D1028     -25.048  20.468 -53.150  1.00  1.590          H  
ATOM  15924 2HB  GLN D1028     -25.117  18.827 -53.751  1.00  1.590          H  
ATOM  15925 1HG  GLN D1028     -27.059  19.258 -55.015  1.00  1.590          H  
ATOM  15926 2HG  GLN D1028     -27.278  20.847 -54.259  1.00  1.590          H  
ATOM  15927 1HE2 GLN D1028     -25.245  20.627 -57.646  1.00  1.590          H  
ATOM  15928 2HE2 GLN D1028     -26.477  19.554 -57.090  1.00  1.590          H  
ATOM  15929  N   LEU D1029     -24.881  19.404 -50.420  1.00  0.790          N  
ATOM  15930  CA  LEU D1029     -23.977  18.853 -49.417  1.00  0.730          C  
ATOM  15931  C   LEU D1029     -24.790  18.031 -48.456  1.00  0.630          C  
ATOM  15932  O   LEU D1029     -24.452  16.873 -48.183  1.00  0.600          O  
ATOM  15933  CB  LEU D1029     -23.248  19.942 -48.608  1.00  1.050          C  
ATOM  15934  CG  LEU D1029     -22.325  19.414 -47.424  1.00  1.050          C  
ATOM  15935  CD1 LEU D1029     -21.176  18.560 -47.987  1.00  1.050          C  
ATOM  15936  CD2 LEU D1029     -21.803  20.604 -46.607  1.00  1.050          C  
ATOM  15937  H   LEU D1029     -24.951  20.413 -50.591  1.00  0.950          H  
ATOM  15938  HA  LEU D1029     -23.260  18.212 -49.910  1.00  0.880          H  
ATOM  15939 1HB  LEU D1029     -22.625  20.515 -49.292  1.00  1.260          H  
ATOM  15940 2HB  LEU D1029     -23.986  20.612 -48.178  1.00  1.260          H  
ATOM  15941  HG  LEU D1029     -22.914  18.772 -46.762  1.00  1.260          H  
ATOM  15942 1HD1 LEU D1029     -20.559  18.194 -47.169  1.00  1.260          H  
ATOM  15943 2HD1 LEU D1029     -21.560  17.699 -48.537  1.00  1.260          H  
ATOM  15944 3HD1 LEU D1029     -20.569  19.160 -48.642  1.00  1.260          H  
ATOM  15945 1HD2 LEU D1029     -21.189  20.234 -45.786  1.00  1.260          H  
ATOM  15946 2HD2 LEU D1029     -21.203  21.257 -47.245  1.00  1.260          H  
ATOM  15947 3HD2 LEU D1029     -22.648  21.165 -46.203  1.00  1.260          H  
ATOM  15948  N   LEU D1030     -25.887  18.619 -47.975  1.00  0.610          N  
ATOM  15949  CA  LEU D1030     -26.761  17.950 -47.050  1.00  0.570          C  
ATOM  15950  C   LEU D1030     -27.341  16.672 -47.623  1.00  0.620          C  
ATOM  15951  O   LEU D1030     -27.170  15.619 -47.029  1.00  0.610          O  
ATOM  15952  CB  LEU D1030     -27.873  18.911 -46.618  1.00  0.810          C  
ATOM  15953  CG  LEU D1030     -29.004  18.349 -45.749  1.00  0.810          C  
ATOM  15954  CD1 LEU D1030     -28.464  17.788 -44.460  1.00  0.810          C  
ATOM  15955  CD2 LEU D1030     -30.001  19.496 -45.468  1.00  0.810          C  
ATOM  15956  H   LEU D1030     -26.095  19.588 -48.245  1.00  0.730          H  
ATOM  15957  HA  LEU D1030     -26.165  17.688 -46.175  1.00  0.680          H  
ATOM  15958 1HB  LEU D1030     -27.421  19.748 -46.103  1.00  0.980          H  
ATOM  15959 2HB  LEU D1030     -28.332  19.295 -47.523  1.00  0.980          H  
ATOM  15960  HG  LEU D1030     -29.505  17.543 -46.285  1.00  0.980          H  
ATOM  15961 1HD1 LEU D1030     -29.281  17.379 -43.888  1.00  0.980          H  
ATOM  15962 2HD1 LEU D1030     -27.765  16.999 -44.669  1.00  0.980          H  
ATOM  15963 3HD1 LEU D1030     -27.973  18.563 -43.896  1.00  0.980          H  
ATOM  15964 1HD2 LEU D1030     -30.834  19.135 -44.873  1.00  0.980          H  
ATOM  15965 2HD2 LEU D1030     -29.492  20.298 -44.933  1.00  0.980          H  
ATOM  15966 3HD2 LEU D1030     -30.385  19.883 -46.404  1.00  0.980          H  
ATOM  15967  N   GLU D1031     -27.945  16.698 -48.809  1.00  0.690          N  
ATOM  15968  CA  GLU D1031     -28.546  15.456 -49.293  1.00  0.740          C  
ATOM  15969  C   GLU D1031     -27.498  14.346 -49.420  1.00  0.710          C  
ATOM  15970  O   GLU D1031     -27.773  13.188 -49.071  1.00  0.720          O  
ATOM  15971  CB  GLU D1031     -29.266  15.683 -50.623  1.00  1.020          C  
ATOM  15972  CG  GLU D1031     -30.570  16.495 -50.517  1.00  1.020          C  
ATOM  15973  CD  GLU D1031     -31.192  16.770 -51.867  1.00  1.020          C  
ATOM  15974  OE1 GLU D1031     -30.567  16.457 -52.854  1.00  1.020          O  
ATOM  15975  OE2 GLU D1031     -32.283  17.285 -51.915  1.00  1.020          O  
ATOM  15976  H   GLU D1031     -28.050  17.568 -49.334  1.00  0.830          H  
ATOM  15977  HA  GLU D1031     -29.290  15.137 -48.563  1.00  0.890          H  
ATOM  15978 1HB  GLU D1031     -28.596  16.222 -51.299  1.00  1.220          H  
ATOM  15979 2HB  GLU D1031     -29.496  14.724 -51.082  1.00  1.220          H  
ATOM  15980 1HG  GLU D1031     -31.282  15.941 -49.906  1.00  1.220          H  
ATOM  15981 2HG  GLU D1031     -30.365  17.436 -50.012  1.00  1.220          H  
ATOM  15982  N   GLY D1032     -26.289  14.704 -49.868  1.00  0.680          N  
ATOM  15983  CA  GLY D1032     -25.189  13.760 -49.981  1.00  0.670          C  
ATOM  15984  C   GLY D1032     -24.883  13.167 -48.613  1.00  0.620          C  
ATOM  15985  O   GLY D1032     -24.825  11.938 -48.447  1.00  0.630          O  
ATOM  15986  H   GLY D1032     -26.125  15.671 -50.170  1.00  0.820          H  
ATOM  15987 1HA  GLY D1032     -25.441  12.974 -50.690  1.00  0.800          H  
ATOM  15988 2HA  GLY D1032     -24.311  14.284 -50.351  1.00  0.800          H  
ATOM  15989  N   ASN D1033     -24.674  14.046 -47.627  1.00  0.570          N  
ATOM  15990  CA  ASN D1033     -24.360  13.598 -46.288  1.00  0.540          C  
ATOM  15991  C   ASN D1033     -25.500  12.847 -45.627  1.00  0.550          C  
ATOM  15992  O   ASN D1033     -25.232  11.984 -44.797  1.00  0.540          O  
ATOM  15993  CB  ASN D1033     -23.807  14.724 -45.442  1.00  0.770          C  
ATOM  15994  CG  ASN D1033     -22.394  15.011 -45.842  1.00  0.770          C  
ATOM  15995  OD1 ASN D1033     -21.811  14.183 -46.550  1.00  0.770          O  
ATOM  15996  ND2 ASN D1033     -21.817  16.090 -45.401  1.00  0.770          N  
ATOM  15997  H   ASN D1033     -24.724  15.053 -47.830  1.00  0.680          H  
ATOM  15998  HA  ASN D1033     -23.562  12.873 -46.374  1.00  0.650          H  
ATOM  15999 1HB  ASN D1033     -24.417  15.626 -45.567  1.00  0.920          H  
ATOM  16000 2HB  ASN D1033     -23.817  14.453 -44.404  1.00  0.920          H  
ATOM  16001 1HD2 ASN D1033     -20.868  16.296 -45.633  1.00  0.920          H  
ATOM  16002 2HD2 ASN D1033     -22.318  16.733 -44.807  1.00  0.920          H  
ATOM  16003  N   VAL D1034     -26.756  13.127 -45.979  1.00  0.570          N  
ATOM  16004  CA  VAL D1034     -27.872  12.375 -45.420  1.00  0.580          C  
ATOM  16005  C   VAL D1034     -27.791  10.922 -45.831  1.00  0.600          C  
ATOM  16006  O   VAL D1034     -27.966  10.041 -44.989  1.00  0.590          O  
ATOM  16007  CB  VAL D1034     -29.235  12.975 -45.802  1.00  0.810          C  
ATOM  16008  CG1 VAL D1034     -30.369  12.016 -45.419  1.00  0.810          C  
ATOM  16009  CG2 VAL D1034     -29.418  14.297 -45.026  1.00  0.810          C  
ATOM  16010  H   VAL D1034     -26.923  13.905 -46.616  1.00  0.680          H  
ATOM  16011  HA  VAL D1034     -27.808  12.415 -44.344  1.00  0.700          H  
ATOM  16012  HB  VAL D1034     -29.272  13.154 -46.877  1.00  0.970          H  
ATOM  16013 1HG1 VAL D1034     -31.324  12.468 -45.687  1.00  0.970          H  
ATOM  16014 2HG1 VAL D1034     -30.272  11.070 -45.951  1.00  0.970          H  
ATOM  16015 3HG1 VAL D1034     -30.341  11.826 -44.352  1.00  0.970          H  
ATOM  16016 1HG2 VAL D1034     -30.368  14.741 -45.279  1.00  0.970          H  
ATOM  16017 2HG2 VAL D1034     -29.382  14.104 -43.954  1.00  0.970          H  
ATOM  16018 3HG2 VAL D1034     -28.633  14.965 -45.283  1.00  0.970          H  
ATOM  16019  N   GLU D1035     -27.533  10.645 -47.111  1.00  0.620          N  
ATOM  16020  CA  GLU D1035     -27.426   9.243 -47.513  1.00  0.640          C  
ATOM  16021  C   GLU D1035     -26.262   8.553 -46.787  1.00  0.630          C  
ATOM  16022  O   GLU D1035     -26.377   7.390 -46.362  1.00  0.630          O  
ATOM  16023  CB  GLU D1035     -27.249   9.111 -49.028  1.00  0.890          C  
ATOM  16024  CG  GLU D1035     -28.492   9.463 -49.848  1.00  0.890          C  
ATOM  16025  CD  GLU D1035     -28.280   9.300 -51.340  1.00  0.890          C  
ATOM  16026  OE1 GLU D1035     -27.158   9.108 -51.743  1.00  0.890          O  
ATOM  16027  OE2 GLU D1035     -29.245   9.352 -52.069  1.00  0.890          O  
ATOM  16028  H   GLU D1035     -27.449  11.420 -47.784  1.00  0.740          H  
ATOM  16029  HA  GLU D1035     -28.347   8.736 -47.233  1.00  0.770          H  
ATOM  16030 1HB  GLU D1035     -26.441   9.773 -49.349  1.00  1.070          H  
ATOM  16031 2HB  GLU D1035     -26.955   8.092 -49.272  1.00  1.070          H  
ATOM  16032 1HG  GLU D1035     -29.317   8.827 -49.534  1.00  1.070          H  
ATOM  16033 2HG  GLU D1035     -28.764  10.499 -49.637  1.00  1.070          H  
ATOM  16034  N   ILE D1036     -25.154   9.282 -46.620  1.00  0.600          N  
ATOM  16035  CA  ILE D1036     -23.982   8.747 -45.947  1.00  0.600          C  
ATOM  16036  C   ILE D1036     -24.283   8.469 -44.476  1.00  0.580          C  
ATOM  16037  O   ILE D1036     -23.970   7.382 -43.978  1.00  0.590          O  
ATOM  16038  CB  ILE D1036     -22.784   9.718 -46.095  1.00  0.840          C  
ATOM  16039  CG1 ILE D1036     -22.360   9.763 -47.582  1.00  0.840          C  
ATOM  16040  CG2 ILE D1036     -21.613   9.304 -45.185  1.00  0.840          C  
ATOM  16041  CD1 ILE D1036     -21.415  10.895 -47.944  1.00  0.840          C  
ATOM  16042  H   ILE D1036     -25.125  10.228 -47.024  1.00  0.720          H  
ATOM  16043  HA  ILE D1036     -23.717   7.804 -46.421  1.00  0.720          H  
ATOM  16044  HB  ILE D1036     -23.099  10.710 -45.818  1.00  1.010          H  
ATOM  16045 1HG1 ILE D1036     -21.880   8.819 -47.833  1.00  1.010          H  
ATOM  16046 2HG1 ILE D1036     -23.255   9.867 -48.196  1.00  1.010          H  
ATOM  16047 1HG2 ILE D1036     -20.789   9.988 -45.283  1.00  1.010          H  
ATOM  16048 2HG2 ILE D1036     -21.941   9.316 -44.168  1.00  1.010          H  
ATOM  16049 3HG2 ILE D1036     -21.278   8.301 -45.448  1.00  1.010          H  
ATOM  16050 1HD1 ILE D1036     -21.192  10.835 -49.006  1.00  1.010          H  
ATOM  16051 2HD1 ILE D1036     -21.891  11.847 -47.732  1.00  1.010          H  
ATOM  16052 3HD1 ILE D1036     -20.493  10.820 -47.385  1.00  1.010          H  
ATOM  16053  N   MET D1037     -24.881   9.448 -43.789  1.00  0.550          N  
ATOM  16054  CA  MET D1037     -25.213   9.335 -42.383  1.00  0.540          C  
ATOM  16055  C   MET D1037     -26.244   8.276 -42.134  1.00  0.560          C  
ATOM  16056  O   MET D1037     -26.177   7.606 -41.115  1.00  0.560          O  
ATOM  16057  CB  MET D1037     -25.730  10.640 -41.835  1.00  0.760          C  
ATOM  16058  CG  MET D1037     -25.924  10.689 -40.294  1.00  0.760          C  
ATOM  16059  SD  MET D1037     -24.369  10.528 -39.393  1.00  0.760          S  
ATOM  16060  CE  MET D1037     -23.762  12.213 -39.487  1.00  0.760          C  
ATOM  16061  H   MET D1037     -25.096  10.317 -44.265  1.00  0.660          H  
ATOM  16062  HA  MET D1037     -24.316   9.066 -41.844  1.00  0.650          H  
ATOM  16063 1HB  MET D1037     -25.014  11.382 -42.106  1.00  0.910          H  
ATOM  16064 2HB  MET D1037     -26.674  10.891 -42.325  1.00  0.910          H  
ATOM  16065 1HG  MET D1037     -26.389  11.634 -40.013  1.00  0.910          H  
ATOM  16066 2HG  MET D1037     -26.591   9.889 -39.975  1.00  0.910          H  
ATOM  16067 1HE  MET D1037     -22.804  12.287 -38.977  1.00  0.910          H  
ATOM  16068 2HE  MET D1037     -23.632  12.504 -40.527  1.00  0.910          H  
ATOM  16069 3HE  MET D1037     -24.481  12.880 -39.005  1.00  0.910          H  
ATOM  16070  N   LYS D1038     -27.227   8.114 -43.019  1.00  0.580          N  
ATOM  16071  CA  LYS D1038     -28.209   7.077 -42.778  1.00  0.590          C  
ATOM  16072  C   LYS D1038     -27.517   5.728 -42.708  1.00  0.600          C  
ATOM  16073  O   LYS D1038     -27.821   4.918 -41.827  1.00  0.610          O  
ATOM  16074  CB  LYS D1038     -29.306   7.089 -43.837  1.00  0.820          C  
ATOM  16075  CG  LYS D1038     -30.404   6.041 -43.613  1.00  0.820          C  
ATOM  16076  CD  LYS D1038     -31.515   6.171 -44.639  1.00  0.820          C  
ATOM  16077  CE  LYS D1038     -32.600   5.128 -44.407  1.00  0.820          C  
ATOM  16078  NZ  LYS D1038     -33.701   5.235 -45.407  1.00  0.820          N  
ATOM  16079  H   LYS D1038     -27.313   8.727 -43.835  1.00  0.700          H  
ATOM  16080  HA  LYS D1038     -28.659   7.258 -41.810  1.00  0.710          H  
ATOM  16081 1HB  LYS D1038     -29.772   8.075 -43.856  1.00  0.990          H  
ATOM  16082 2HB  LYS D1038     -28.859   6.925 -44.821  1.00  0.990          H  
ATOM  16083 1HG  LYS D1038     -29.972   5.042 -43.690  1.00  0.990          H  
ATOM  16084 2HG  LYS D1038     -30.818   6.151 -42.622  1.00  0.990          H  
ATOM  16085 1HD  LYS D1038     -31.953   7.169 -44.573  1.00  0.990          H  
ATOM  16086 2HD  LYS D1038     -31.098   6.040 -45.638  1.00  0.990          H  
ATOM  16087 1HE  LYS D1038     -32.157   4.136 -44.471  1.00  0.990          H  
ATOM  16088 2HE  LYS D1038     -33.015   5.265 -43.407  1.00  0.990          H  
ATOM  16089 1HZ  LYS D1038     -34.398   4.528 -45.217  1.00  0.990          H  
ATOM  16090 2HZ  LYS D1038     -34.128   6.150 -45.348  1.00  0.990          H  
ATOM  16091 3HZ  LYS D1038     -33.330   5.099 -46.336  1.00  0.990          H  
ATOM  16092  N   SER D1039     -26.589   5.469 -43.639  1.00  0.600          N  
ATOM  16093  CA  SER D1039     -25.856   4.208 -43.625  1.00  0.610          C  
ATOM  16094  C   SER D1039     -25.051   4.064 -42.330  1.00  0.590          C  
ATOM  16095  O   SER D1039     -25.105   3.019 -41.665  1.00  0.590          O  
ATOM  16096  CB  SER D1039     -24.936   4.121 -44.825  1.00  0.850          C  
ATOM  16097  OG  SER D1039     -24.225   2.913 -44.831  1.00  0.850          O  
ATOM  16098  H   SER D1039     -26.418   6.149 -44.393  1.00  0.720          H  
ATOM  16099  HA  SER D1039     -26.574   3.390 -43.675  1.00  0.730          H  
ATOM  16100 1HB  SER D1039     -25.524   4.209 -45.738  1.00  1.020          H  
ATOM  16101 2HB  SER D1039     -24.238   4.957 -44.809  1.00  1.020          H  
ATOM  16102  HG  SER D1039     -23.675   2.937 -45.615  1.00  1.020          H  
ATOM  16103  N   ILE D1040     -24.348   5.139 -41.941  1.00  0.570          N  
ATOM  16104  CA  ILE D1040     -23.522   5.114 -40.740  1.00  0.560          C  
ATOM  16105  C   ILE D1040     -24.372   4.872 -39.497  1.00  0.550          C  
ATOM  16106  O   ILE D1040     -24.084   3.981 -38.699  1.00  0.560          O  
ATOM  16107  CB  ILE D1040     -22.802   6.497 -40.560  1.00  0.790          C  
ATOM  16108  CG1 ILE D1040     -21.745   6.737 -41.657  1.00  0.790          C  
ATOM  16109  CG2 ILE D1040     -22.194   6.622 -39.194  1.00  0.790          C  
ATOM  16110  CD1 ILE D1040     -21.227   8.184 -41.718  1.00  0.790          C  
ATOM  16111  H   ILE D1040     -24.348   5.967 -42.544  1.00  0.680          H  
ATOM  16112  HA  ILE D1040     -22.791   4.315 -40.830  1.00  0.670          H  
ATOM  16113  HB  ILE D1040     -23.532   7.281 -40.665  1.00  0.950          H  
ATOM  16114 1HG1 ILE D1040     -20.906   6.105 -41.487  1.00  0.950          H  
ATOM  16115 2HG1 ILE D1040     -22.175   6.480 -42.617  1.00  0.950          H  
ATOM  16116 1HG2 ILE D1040     -21.731   7.581 -39.069  1.00  0.950          H  
ATOM  16117 2HG2 ILE D1040     -22.952   6.532 -38.466  1.00  0.950          H  
ATOM  16118 3HG2 ILE D1040     -21.455   5.845 -39.056  1.00  0.950          H  
ATOM  16119 1HD1 ILE D1040     -20.497   8.261 -42.521  1.00  0.950          H  
ATOM  16120 2HD1 ILE D1040     -22.047   8.862 -41.914  1.00  0.950          H  
ATOM  16121 3HD1 ILE D1040     -20.753   8.470 -40.796  1.00  0.950          H  
ATOM  16122  N   ALA D1041     -25.422   5.661 -39.342  1.00  0.550          N  
ATOM  16123  CA  ALA D1041     -26.302   5.622 -38.195  1.00  0.540          C  
ATOM  16124  C   ALA D1041     -26.985   4.277 -38.031  1.00  0.560          C  
ATOM  16125  O   ALA D1041     -27.063   3.742 -36.914  1.00  0.560          O  
ATOM  16126  CB  ALA D1041     -27.326   6.727 -38.366  1.00  0.760          C  
ATOM  16127  H   ALA D1041     -25.607   6.348 -40.061  1.00  0.660          H  
ATOM  16128  HA  ALA D1041     -25.710   5.797 -37.307  1.00  0.650          H  
ATOM  16129 1HB  ALA D1041     -27.983   6.767 -37.533  1.00  0.910          H  
ATOM  16130 2HB  ALA D1041     -26.818   7.672 -38.474  1.00  0.910          H  
ATOM  16131 3HB  ALA D1041     -27.885   6.534 -39.262  1.00  0.910          H  
ATOM  16132  N   LYS D1042     -27.424   3.683 -39.143  1.00  0.580          N  
ATOM  16133  CA  LYS D1042     -28.079   2.399 -39.078  1.00  0.600          C  
ATOM  16134  C   LYS D1042     -27.114   1.321 -38.606  1.00  0.590          C  
ATOM  16135  O   LYS D1042     -27.462   0.536 -37.719  1.00  0.610          O  
ATOM  16136  CB  LYS D1042     -28.686   2.039 -40.430  1.00  0.830          C  
ATOM  16137  CG  LYS D1042     -29.470   0.726 -40.448  1.00  0.830          C  
ATOM  16138  CD  LYS D1042     -30.117   0.496 -41.810  1.00  0.830          C  
ATOM  16139  CE  LYS D1042     -30.891  -0.815 -41.845  1.00  0.830          C  
ATOM  16140  NZ  LYS D1042     -31.532  -1.046 -43.171  1.00  0.830          N  
ATOM  16141  H   LYS D1042     -27.360   4.151 -40.054  1.00  0.700          H  
ATOM  16142  HA  LYS D1042     -28.887   2.466 -38.350  1.00  0.720          H  
ATOM  16143 1HB  LYS D1042     -29.350   2.844 -40.750  1.00  1.000          H  
ATOM  16144 2HB  LYS D1042     -27.884   1.969 -41.171  1.00  1.000          H  
ATOM  16145 1HG  LYS D1042     -28.795  -0.107 -40.229  1.00  1.000          H  
ATOM  16146 2HG  LYS D1042     -30.242   0.755 -39.680  1.00  1.000          H  
ATOM  16147 1HD  LYS D1042     -30.798   1.320 -42.032  1.00  1.000          H  
ATOM  16148 2HD  LYS D1042     -29.339   0.473 -42.574  1.00  1.000          H  
ATOM  16149 1HE  LYS D1042     -30.207  -1.637 -41.633  1.00  1.000          H  
ATOM  16150 2HE  LYS D1042     -31.665  -0.792 -41.078  1.00  1.000          H  
ATOM  16151 1HZ  LYS D1042     -32.035  -1.923 -43.154  1.00  1.000          H  
ATOM  16152 2HZ  LYS D1042     -32.176  -0.294 -43.371  1.00  1.000          H  
ATOM  16153 3HZ  LYS D1042     -30.822  -1.080 -43.889  1.00  1.000          H  
ATOM  16154  N   GLU D1043     -25.894   1.282 -39.170  1.00  0.580          N  
ATOM  16155  CA  GLU D1043     -24.923   0.256 -38.780  1.00  0.570          C  
ATOM  16156  C   GLU D1043     -24.500   0.383 -37.314  1.00  0.570          C  
ATOM  16157  O   GLU D1043     -24.288  -0.628 -36.632  1.00  0.570          O  
ATOM  16158  CB  GLU D1043     -23.704   0.302 -39.691  1.00  0.800          C  
ATOM  16159  CG  GLU D1043     -23.943  -0.182 -41.113  1.00  0.800          C  
ATOM  16160  CD  GLU D1043     -24.243  -1.665 -41.187  1.00  0.800          C  
ATOM  16161  OE1 GLU D1043     -23.516  -2.428 -40.599  1.00  0.800          O  
ATOM  16162  OE2 GLU D1043     -25.203  -2.039 -41.816  1.00  0.800          O  
ATOM  16163  H   GLU D1043     -25.646   1.950 -39.912  1.00  0.700          H  
ATOM  16164  HA  GLU D1043     -25.394  -0.718 -38.910  1.00  0.680          H  
ATOM  16165 1HB  GLU D1043     -23.322   1.325 -39.739  1.00  0.960          H  
ATOM  16166 2HB  GLU D1043     -22.943  -0.320 -39.275  1.00  0.960          H  
ATOM  16167 1HG  GLU D1043     -24.784   0.370 -41.532  1.00  0.960          H  
ATOM  16168 2HG  GLU D1043     -23.060   0.046 -41.710  1.00  0.960          H  
ATOM  16169  N   ILE D1044     -24.402   1.619 -36.819  1.00  0.560          N  
ATOM  16170  CA  ILE D1044     -24.032   1.853 -35.430  1.00  0.570          C  
ATOM  16171  C   ILE D1044     -25.080   1.262 -34.493  1.00  0.580          C  
ATOM  16172  O   ILE D1044     -24.752   0.497 -33.574  1.00  0.590          O  
ATOM  16173  CB  ILE D1044     -23.862   3.369 -35.190  1.00  0.790          C  
ATOM  16174  CG1 ILE D1044     -22.663   3.845 -35.936  1.00  0.790          C  
ATOM  16175  CG2 ILE D1044     -23.754   3.702 -33.722  1.00  0.790          C  
ATOM  16176  CD1 ILE D1044     -22.602   5.299 -36.055  1.00  0.790          C  
ATOM  16177  H   ILE D1044     -24.543   2.416 -37.453  1.00  0.670          H  
ATOM  16178  HA  ILE D1044     -23.088   1.355 -35.238  1.00  0.680          H  
ATOM  16179  HB  ILE D1044     -24.725   3.891 -35.607  1.00  0.950          H  
ATOM  16180 1HG1 ILE D1044     -21.783   3.516 -35.428  1.00  0.950          H  
ATOM  16181 2HG1 ILE D1044     -22.663   3.412 -36.913  1.00  0.950          H  
ATOM  16182 1HG2 ILE D1044     -23.649   4.754 -33.558  1.00  0.950          H  
ATOM  16183 2HG2 ILE D1044     -24.655   3.388 -33.233  1.00  0.950          H  
ATOM  16184 3HG2 ILE D1044     -22.892   3.194 -33.306  1.00  0.950          H  
ATOM  16185 1HD1 ILE D1044     -21.721   5.567 -36.601  1.00  0.950          H  
ATOM  16186 2HD1 ILE D1044     -23.475   5.620 -36.580  1.00  0.950          H  
ATOM  16187 3HD1 ILE D1044     -22.580   5.786 -35.105  1.00  0.950          H  
ATOM  16188  N   LYS D1045     -26.350   1.569 -34.754  1.00  0.590          N  
ATOM  16189  CA  LYS D1045     -27.405   1.014 -33.929  1.00  0.620          C  
ATOM  16190  C   LYS D1045     -27.487  -0.509 -34.037  1.00  0.650          C  
ATOM  16191  O   LYS D1045     -27.587  -1.210 -33.023  1.00  0.730          O  
ATOM  16192  CB  LYS D1045     -28.753   1.602 -34.312  1.00  0.860          C  
ATOM  16193  CG  LYS D1045     -29.909   1.054 -33.490  1.00  0.860          C  
ATOM  16194  CD  LYS D1045     -31.187   1.703 -33.888  1.00  0.860          C  
ATOM  16195  CE  LYS D1045     -32.355   1.191 -33.079  1.00  0.860          C  
ATOM  16196  NZ  LYS D1045     -33.609   1.792 -33.547  1.00  0.860          N  
ATOM  16197  H   LYS D1045     -26.573   2.206 -35.531  1.00  0.710          H  
ATOM  16198  HA  LYS D1045     -27.193   1.269 -32.890  1.00  0.740          H  
ATOM  16199 1HB  LYS D1045     -28.722   2.685 -34.180  1.00  1.030          H  
ATOM  16200 2HB  LYS D1045     -28.947   1.408 -35.371  1.00  1.030          H  
ATOM  16201 1HG  LYS D1045     -30.008  -0.017 -33.671  1.00  1.030          H  
ATOM  16202 2HG  LYS D1045     -29.721   1.201 -32.435  1.00  1.030          H  
ATOM  16203 1HD  LYS D1045     -31.106   2.775 -33.729  1.00  1.030          H  
ATOM  16204 2HD  LYS D1045     -31.376   1.526 -34.946  1.00  1.030          H  
ATOM  16205 1HE  LYS D1045     -32.423   0.108 -33.152  1.00  1.030          H  
ATOM  16206 2HE  LYS D1045     -32.203   1.469 -32.035  1.00  1.030          H  
ATOM  16207 1HZ  LYS D1045     -34.385   1.475 -32.988  1.00  1.030          H  
ATOM  16208 2HZ  LYS D1045     -33.515   2.817 -33.475  1.00  1.030          H  
ATOM  16209 3HZ  LYS D1045     -33.767   1.549 -34.510  1.00  1.030          H  
ATOM  16210  N   LYS D1046     -27.479  -1.022 -35.272  1.00  0.610          N  
ATOM  16211  CA  LYS D1046     -27.632  -2.444 -35.549  1.00  0.640          C  
ATOM  16212  C   LYS D1046     -26.639  -3.321 -34.804  1.00  0.710          C  
ATOM  16213  O   LYS D1046     -27.010  -4.374 -34.281  1.00  0.740          O  
ATOM  16214  CB  LYS D1046     -27.512  -2.690 -37.054  1.00  0.880          C  
ATOM  16215  CG  LYS D1046     -27.688  -4.140 -37.504  1.00  0.880          C  
ATOM  16216  CD  LYS D1046     -27.618  -4.244 -39.031  1.00  0.880          C  
ATOM  16217  CE  LYS D1046     -27.732  -5.691 -39.497  1.00  0.880          C  
ATOM  16218  NZ  LYS D1046     -27.712  -5.806 -40.987  1.00  0.880          N  
ATOM  16219  H   LYS D1046     -27.394  -0.392 -36.075  1.00  0.730          H  
ATOM  16220  HA  LYS D1046     -28.632  -2.737 -35.232  1.00  0.770          H  
ATOM  16221 1HB  LYS D1046     -28.249  -2.079 -37.576  1.00  1.060          H  
ATOM  16222 2HB  LYS D1046     -26.528  -2.357 -37.387  1.00  1.060          H  
ATOM  16223 1HG  LYS D1046     -26.899  -4.758 -37.070  1.00  1.060          H  
ATOM  16224 2HG  LYS D1046     -28.650  -4.514 -37.156  1.00  1.060          H  
ATOM  16225 1HD  LYS D1046     -28.425  -3.659 -39.474  1.00  1.060          H  
ATOM  16226 2HD  LYS D1046     -26.663  -3.830 -39.377  1.00  1.060          H  
ATOM  16227 1HE  LYS D1046     -26.898  -6.259 -39.088  1.00  1.060          H  
ATOM  16228 2HE  LYS D1046     -28.664  -6.112 -39.123  1.00  1.060          H  
ATOM  16229 1HZ  LYS D1046     -27.790  -6.779 -41.249  1.00  1.060          H  
ATOM  16230 2HZ  LYS D1046     -28.488  -5.292 -41.374  1.00  1.060          H  
ATOM  16231 3HZ  LYS D1046     -26.850  -5.429 -41.360  1.00  1.060          H  
ATOM  16232  N   SER D1047     -25.380  -2.894 -34.735  1.00  0.750          N  
ATOM  16233  CA  SER D1047     -24.345  -3.670 -34.075  1.00  0.820          C  
ATOM  16234  C   SER D1047     -24.327  -3.600 -32.545  1.00  1.130          C  
ATOM  16235  O   SER D1047     -23.546  -4.323 -31.919  1.00  1.250          O  
ATOM  16236  CB  SER D1047     -22.991  -3.303 -34.613  1.00  1.120          C  
ATOM  16237  OG  SER D1047     -22.635  -2.003 -34.301  1.00  1.120          O  
ATOM  16238  H   SER D1047     -25.097  -2.030 -35.215  1.00  0.900          H  
ATOM  16239  HA  SER D1047     -24.513  -4.711 -34.344  1.00  0.980          H  
ATOM  16240 1HB  SER D1047     -22.249  -3.983 -34.200  1.00  1.340          H  
ATOM  16241 2HB  SER D1047     -22.985  -3.426 -35.693  1.00  1.340          H  
ATOM  16242  HG  SER D1047     -21.728  -1.923 -34.657  1.00  1.340          H  
ATOM  16243  N   GLY D1048     -25.162  -2.763 -31.919  1.00  1.540          N  
ATOM  16244  CA  GLY D1048     -25.140  -2.699 -30.461  1.00  2.130          C  
ATOM  16245  C   GLY D1048     -24.631  -1.404 -29.830  1.00  1.670          C  
ATOM  16246  O   GLY D1048     -24.321  -1.377 -28.622  1.00  2.300          O  
ATOM  16247  H   GLY D1048     -25.845  -2.211 -32.450  1.00  1.850          H  
ATOM  16248 1HA  GLY D1048     -26.158  -2.869 -30.109  1.00  2.560          H  
ATOM  16249 2HA  GLY D1048     -24.553  -3.531 -30.082  1.00  2.560          H  
ATOM  16250  N   PHE D1049     -24.515  -0.319 -30.590  1.00  0.950          N  
ATOM  16251  CA  PHE D1049     -24.090   0.895 -29.936  1.00  1.440          C  
ATOM  16252  C   PHE D1049     -25.240   1.543 -29.176  1.00  1.040          C  
ATOM  16253  O   PHE D1049     -26.086   2.233 -29.738  1.00  1.180          O  
ATOM  16254  CB  PHE D1049     -23.576   1.893 -30.928  1.00  1.820          C  
ATOM  16255  CG  PHE D1049     -23.060   3.113 -30.282  1.00  1.820          C  
ATOM  16256  CD1 PHE D1049     -21.823   3.118 -29.713  1.00  1.820          C  
ATOM  16257  CD2 PHE D1049     -23.837   4.252 -30.214  1.00  1.820          C  
ATOM  16258  CE1 PHE D1049     -21.360   4.234 -29.060  1.00  1.820          C  
ATOM  16259  CE2 PHE D1049     -23.386   5.351 -29.581  1.00  1.820          C  
ATOM  16260  CZ  PHE D1049     -22.150   5.339 -28.992  1.00  1.820          C  
ATOM  16261  H   PHE D1049     -24.714  -0.300 -31.596  1.00  1.140          H  
ATOM  16262  HA  PHE D1049     -23.293   0.652 -29.233  1.00  1.730          H  
ATOM  16263 1HB  PHE D1049     -22.797   1.447 -31.552  1.00  2.180          H  
ATOM  16264 2HB  PHE D1049     -24.398   2.145 -31.544  1.00  2.180          H  
ATOM  16265  HD1 PHE D1049     -21.227   2.213 -29.783  1.00  2.180          H  
ATOM  16266  HD2 PHE D1049     -24.834   4.251 -30.666  1.00  2.180          H  
ATOM  16267  HE1 PHE D1049     -20.374   4.244 -28.594  1.00  2.180          H  
ATOM  16268  HE2 PHE D1049     -24.012   6.243 -29.524  1.00  2.180          H  
ATOM  16269  HZ  PHE D1049     -21.807   6.215 -28.478  1.00  2.180          H  
ATOM  16270  N   ASN D1050     -25.245   1.330 -27.873  1.00  0.760          N  
ATOM  16271  CA  ASN D1050     -26.304   1.833 -26.994  1.00  0.560          C  
ATOM  16272  C   ASN D1050     -25.883   3.111 -26.248  1.00  0.520          C  
ATOM  16273  O   ASN D1050     -26.571   3.585 -25.329  1.00  0.580          O  
ATOM  16274  CB  ASN D1050     -26.697   0.744 -26.019  1.00  0.860          C  
ATOM  16275  CG  ASN D1050     -27.356  -0.431 -26.704  1.00  0.860          C  
ATOM  16276  OD1 ASN D1050     -28.179  -0.275 -27.615  1.00  0.860          O  
ATOM  16277  ND2 ASN D1050     -27.002  -1.616 -26.274  1.00  0.860          N  
ATOM  16278  H   ASN D1050     -24.523   0.704 -27.526  1.00  0.910          H  
ATOM  16279  HA  ASN D1050     -27.169   2.090 -27.609  1.00  0.670          H  
ATOM  16280 1HB  ASN D1050     -25.808   0.393 -25.489  1.00  1.040          H  
ATOM  16281 2HB  ASN D1050     -27.382   1.149 -25.276  1.00  1.040          H  
ATOM  16282 1HD2 ASN D1050     -27.396  -2.436 -26.684  1.00  1.040          H  
ATOM  16283 2HD2 ASN D1050     -26.329  -1.704 -25.536  1.00  1.040          H  
ATOM  16284  N   GLY D1051     -24.759   3.664 -26.664  1.00  0.580          N  
ATOM  16285  CA  GLY D1051     -24.166   4.859 -26.071  1.00  0.650          C  
ATOM  16286  C   GLY D1051     -24.631   6.196 -26.672  1.00  0.560          C  
ATOM  16287  O   GLY D1051     -25.694   6.300 -27.290  1.00  0.570          O  
ATOM  16288  H   GLY D1051     -24.277   3.175 -27.409  1.00  0.700          H  
ATOM  16289 1HA  GLY D1051     -24.351   4.862 -24.998  1.00  0.780          H  
ATOM  16290 2HA  GLY D1051     -23.091   4.777 -26.186  1.00  0.780          H  
ATOM  16291  N   VAL D1052     -23.804   7.225 -26.466  1.00  0.510          N  
ATOM  16292  CA  VAL D1052     -24.059   8.618 -26.881  1.00  0.450          C  
ATOM  16293  C   VAL D1052     -23.301   9.009 -28.155  1.00  0.450          C  
ATOM  16294  O   VAL D1052     -22.126   8.676 -28.299  1.00  0.460          O  
ATOM  16295  CB  VAL D1052     -23.684   9.587 -25.739  1.00  0.650          C  
ATOM  16296  CG1 VAL D1052     -23.854  11.041 -26.164  1.00  0.650          C  
ATOM  16297  CG2 VAL D1052     -24.570   9.304 -24.512  1.00  0.650          C  
ATOM  16298  H   VAL D1052     -22.930   6.997 -25.983  1.00  0.610          H  
ATOM  16299  HA  VAL D1052     -25.127   8.725 -27.077  1.00  0.540          H  
ATOM  16300  HB  VAL D1052     -22.654   9.438 -25.493  1.00  0.780          H  
ATOM  16301 1HG1 VAL D1052     -23.586  11.670 -25.341  1.00  0.780          H  
ATOM  16302 2HG1 VAL D1052     -23.214  11.283 -27.014  1.00  0.780          H  
ATOM  16303 3HG1 VAL D1052     -24.891  11.229 -26.432  1.00  0.780          H  
ATOM  16304 1HG2 VAL D1052     -24.295   9.972 -23.694  1.00  0.780          H  
ATOM  16305 2HG2 VAL D1052     -25.599   9.466 -24.773  1.00  0.780          H  
ATOM  16306 3HG2 VAL D1052     -24.438   8.270 -24.189  1.00  0.780          H  
ATOM  16307  N   THR D1053     -23.984   9.682 -29.084  1.00  0.440          N  
ATOM  16308  CA  THR D1053     -23.369  10.105 -30.347  1.00  0.450          C  
ATOM  16309  C   THR D1053     -23.156  11.610 -30.523  1.00  0.420          C  
ATOM  16310  O   THR D1053     -24.082  12.404 -30.344  1.00  0.420          O  
ATOM  16311  CB  THR D1053     -24.236   9.652 -31.533  1.00  0.630          C  
ATOM  16312  OG1 THR D1053     -24.331   8.218 -31.527  1.00  0.630          O  
ATOM  16313  CG2 THR D1053     -23.626  10.168 -32.864  1.00  0.630          C  
ATOM  16314  H   THR D1053     -24.961   9.927 -28.901  1.00  0.530          H  
ATOM  16315  HA  THR D1053     -22.398   9.633 -30.417  1.00  0.540          H  
ATOM  16316  HB  THR D1053     -25.241  10.063 -31.424  1.00  0.750          H  
ATOM  16317  HG1 THR D1053     -24.717   7.983 -30.675  1.00  0.750          H  
ATOM  16318 1HG2 THR D1053     -24.214   9.863 -33.681  1.00  0.750          H  
ATOM  16319 2HG2 THR D1053     -23.592  11.250 -32.872  1.00  0.750          H  
ATOM  16320 3HG2 THR D1053     -22.627   9.789 -32.997  1.00  0.750          H  
ATOM  16321  N   LEU D1054     -21.939  11.995 -30.928  1.00  0.400          N  
ATOM  16322  CA  LEU D1054     -21.607  13.386 -31.245  1.00  0.380          C  
ATOM  16323  C   LEU D1054     -21.340  13.579 -32.744  1.00  0.390          C  
ATOM  16324  O   LEU D1054     -20.531  12.852 -33.333  1.00  0.400          O  
ATOM  16325  CB  LEU D1054     -20.410  13.847 -30.430  1.00  0.540          C  
ATOM  16326  CG  LEU D1054     -19.831  15.274 -30.709  1.00  0.540          C  
ATOM  16327  CD1 LEU D1054     -20.835  16.361 -30.356  1.00  0.540          C  
ATOM  16328  CD2 LEU D1054     -18.598  15.453 -29.874  1.00  0.540          C  
ATOM  16329  H   LEU D1054     -21.218  11.276 -31.017  1.00  0.480          H  
ATOM  16330  HA  LEU D1054     -22.447  13.985 -30.958  1.00  0.460          H  
ATOM  16331 1HB  LEU D1054     -20.708  13.823 -29.385  1.00  0.650          H  
ATOM  16332 2HB  LEU D1054     -19.619  13.125 -30.585  1.00  0.650          H  
ATOM  16333  HG  LEU D1054     -19.575  15.377 -31.764  1.00  0.650          H  
ATOM  16334 1HD1 LEU D1054     -20.386  17.323 -30.543  1.00  0.650          H  
ATOM  16335 2HD1 LEU D1054     -21.713  16.263 -30.958  1.00  0.650          H  
ATOM  16336 3HD1 LEU D1054     -21.114  16.290 -29.319  1.00  0.650          H  
ATOM  16337 1HD2 LEU D1054     -18.211  16.432 -30.073  1.00  0.650          H  
ATOM  16338 2HD2 LEU D1054     -18.848  15.366 -28.827  1.00  0.650          H  
ATOM  16339 3HD2 LEU D1054     -17.853  14.704 -30.124  1.00  0.650          H  
ATOM  16340  N   ILE D1055     -22.021  14.553 -33.354  1.00  0.390          N  
ATOM  16341  CA  ILE D1055     -21.859  14.800 -34.797  1.00  0.390          C  
ATOM  16342  C   ILE D1055     -21.052  16.052 -35.185  1.00  0.380          C  
ATOM  16343  O   ILE D1055     -21.337  17.174 -34.758  1.00  0.370          O  
ATOM  16344  CB  ILE D1055     -23.248  14.882 -35.488  1.00  0.550          C  
ATOM  16345  CG1 ILE D1055     -24.094  13.581 -35.211  1.00  0.550          C  
ATOM  16346  CG2 ILE D1055     -23.141  15.201 -37.004  1.00  0.550          C  
ATOM  16347  CD1 ILE D1055     -23.513  12.299 -35.600  1.00  0.550          C  
ATOM  16348  H   ILE D1055     -22.694  15.080 -32.783  1.00  0.470          H  
ATOM  16349  HA  ILE D1055     -21.322  13.954 -35.222  1.00  0.470          H  
ATOM  16350  HB  ILE D1055     -23.801  15.686 -35.039  1.00  0.660          H  
ATOM  16351 1HG1 ILE D1055     -24.358  13.548 -34.150  1.00  0.660          H  
ATOM  16352 2HG1 ILE D1055     -24.969  13.628 -35.789  1.00  0.660          H  
ATOM  16353 1HG2 ILE D1055     -24.138  15.279 -37.417  1.00  0.660          H  
ATOM  16354 2HG2 ILE D1055     -22.623  16.151 -37.172  1.00  0.660          H  
ATOM  16355 3HG2 ILE D1055     -22.601  14.412 -37.515  1.00  0.660          H  
ATOM  16356 1HD1 ILE D1055     -24.234  11.523 -35.386  1.00  0.660          H  
ATOM  16357 2HD1 ILE D1055     -23.292  12.292 -36.649  1.00  0.660          H  
ATOM  16358 3HD1 ILE D1055     -22.609  12.114 -35.034  1.00  0.660          H  
ATOM  16359  N   ALA D1056     -20.029  15.838 -36.028  1.00  0.370          N  
ATOM  16360  CA  ALA D1056     -19.197  16.914 -36.578  1.00  0.360          C  
ATOM  16361  C   ALA D1056     -19.477  17.119 -38.068  1.00  0.380          C  
ATOM  16362  O   ALA D1056     -19.208  18.193 -38.609  1.00  0.390          O  
ATOM  16363  CB  ALA D1056     -17.728  16.636 -36.379  1.00  0.510          C  
ATOM  16364  H   ALA D1056     -19.836  14.878 -36.316  1.00  0.440          H  
ATOM  16365  HA  ALA D1056     -19.453  17.840 -36.061  1.00  0.430          H  
ATOM  16366 1HB  ALA D1056     -17.151  17.463 -36.781  1.00  0.610          H  
ATOM  16367 2HB  ALA D1056     -17.545  16.549 -35.338  1.00  0.610          H  
ATOM  16368 3HB  ALA D1056     -17.454  15.717 -36.884  1.00  0.610          H  
ATOM  16369  N   SER D1057     -19.965  16.073 -38.741  1.00  0.380          N  
ATOM  16370  CA  SER D1057     -20.226  16.137 -40.179  1.00  0.380          C  
ATOM  16371  C   SER D1057     -21.195  17.268 -40.513  1.00  0.380          C  
ATOM  16372  O   SER D1057     -22.173  17.479 -39.796  1.00  0.390          O  
ATOM  16373  CB  SER D1057     -20.818  14.830 -40.663  1.00  0.530          C  
ATOM  16374  OG  SER D1057     -19.923  13.802 -40.446  1.00  0.530          O  
ATOM  16375  H   SER D1057     -20.063  15.180 -38.261  1.00  0.460          H  
ATOM  16376  HA  SER D1057     -19.279  16.311 -40.696  1.00  0.460          H  
ATOM  16377 1HB  SER D1057     -21.754  14.625 -40.145  1.00  0.640          H  
ATOM  16378 2HB  SER D1057     -21.037  14.904 -41.728  1.00  0.640          H  
ATOM  16379  HG  SER D1057     -20.187  13.056 -41.028  1.00  0.640          H  
ATOM  16380  N   ASN D1058     -20.939  17.980 -41.621  1.00  0.390          N  
ATOM  16381  CA  ASN D1058     -21.808  19.091 -42.009  1.00  0.390          C  
ATOM  16382  C   ASN D1058     -23.017  18.821 -42.925  1.00  0.430          C  
ATOM  16383  O   ASN D1058     -23.031  17.869 -43.699  1.00  0.450          O  
ATOM  16384  CB  ASN D1058     -21.016  20.245 -42.587  1.00  0.550          C  
ATOM  16385  CG  ASN D1058     -20.423  21.143 -41.538  1.00  0.550          C  
ATOM  16386  OD1 ASN D1058     -21.170  21.694 -40.680  1.00  0.550          O  
ATOM  16387  ND2 ASN D1058     -19.129  21.320 -41.574  1.00  0.550          N  
ATOM  16388  H   ASN D1058     -20.119  17.751 -42.167  1.00  0.470          H  
ATOM  16389  HA  ASN D1058     -22.154  19.448 -41.075  1.00  0.470          H  
ATOM  16390 1HB  ASN D1058     -20.203  19.845 -43.192  1.00  0.660          H  
ATOM  16391 2HB  ASN D1058     -21.642  20.836 -43.252  1.00  0.660          H  
ATOM  16392 1HD2 ASN D1058     -18.686  21.908 -40.898  1.00  0.660          H  
ATOM  16393 2HD2 ASN D1058     -18.575  20.866 -42.273  1.00  0.660          H  
ATOM  16394  N   PRO D1059     -24.037  19.707 -42.851  1.00  0.450          N  
ATOM  16395  CA  PRO D1059     -24.308  20.758 -41.861  1.00  0.440          C  
ATOM  16396  C   PRO D1059     -24.433  20.155 -40.472  1.00  0.450          C  
ATOM  16397  O   PRO D1059     -25.277  19.282 -40.275  1.00  0.530          O  
ATOM  16398  CB  PRO D1059     -25.627  21.357 -42.362  1.00  0.660          C  
ATOM  16399  CG  PRO D1059     -25.680  20.993 -43.830  1.00  0.660          C  
ATOM  16400  CD  PRO D1059     -25.024  19.626 -43.908  1.00  0.660          C  
ATOM  16401  HA  PRO D1059     -23.504  21.523 -41.893  1.00  0.530          H  
ATOM  16402 1HB  PRO D1059     -26.457  20.932 -41.800  1.00  0.790          H  
ATOM  16403 2HB  PRO D1059     -25.650  22.444 -42.185  1.00  0.790          H  
ATOM  16404 1HG  PRO D1059     -26.724  20.987 -44.178  1.00  0.790          H  
ATOM  16405 2HG  PRO D1059     -25.152  21.748 -44.435  1.00  0.790          H  
ATOM  16406 1HD  PRO D1059     -25.730  18.822 -43.695  1.00  0.790          H  
ATOM  16407 2HD  PRO D1059     -24.530  19.485 -44.882  1.00  0.790          H  
ATOM  16408  N   VAL D1060     -23.723  20.666 -39.494  1.00  0.410          N  
ATOM  16409  CA  VAL D1060     -23.773  20.049 -38.162  1.00  0.400          C  
ATOM  16410  C   VAL D1060     -25.122  19.875 -37.479  1.00  0.430          C  
ATOM  16411  O   VAL D1060     -25.386  18.805 -36.923  1.00  0.480          O  
ATOM  16412  CB  VAL D1060     -22.816  20.754 -37.201  1.00  0.560          C  
ATOM  16413  CG1 VAL D1060     -23.060  20.336 -35.765  1.00  0.560          C  
ATOM  16414  CG2 VAL D1060     -21.417  20.311 -37.550  1.00  0.560          C  
ATOM  16415  H   VAL D1060     -23.025  21.386 -39.725  1.00  0.490          H  
ATOM  16416  HA  VAL D1060     -23.370  19.043 -38.284  1.00  0.480          H  
ATOM  16417  HB  VAL D1060     -22.923  21.834 -37.287  1.00  0.680          H  
ATOM  16418 1HG1 VAL D1060     -22.323  20.838 -35.162  1.00  0.680          H  
ATOM  16419 2HG1 VAL D1060     -24.052  20.618 -35.425  1.00  0.680          H  
ATOM  16420 3HG1 VAL D1060     -22.932  19.253 -35.675  1.00  0.680          H  
ATOM  16421 1HG2 VAL D1060     -20.703  20.781 -36.882  1.00  0.680          H  
ATOM  16422 2HG2 VAL D1060     -21.357  19.231 -37.440  1.00  0.680          H  
ATOM  16423 3HG2 VAL D1060     -21.182  20.568 -38.554  1.00  0.680          H  
ATOM  16424  N   ASP D1061     -25.990  20.869 -37.529  1.00  0.420          N  
ATOM  16425  CA  ASP D1061     -27.209  20.772 -36.744  1.00  0.430          C  
ATOM  16426  C   ASP D1061     -28.210  19.876 -37.458  1.00  0.450          C  
ATOM  16427  O   ASP D1061     -28.977  19.146 -36.820  1.00  0.460          O  
ATOM  16428  CB  ASP D1061     -27.796  22.160 -36.673  1.00  0.600          C  
ATOM  16429  CG  ASP D1061     -26.854  23.129 -36.051  1.00  0.600          C  
ATOM  16430  OD1 ASP D1061     -26.527  23.055 -34.896  1.00  0.600          O  
ATOM  16431  OD2 ASP D1061     -26.389  23.952 -36.818  1.00  0.600          O  
ATOM  16432  H   ASP D1061     -25.756  21.721 -38.024  1.00  0.500          H  
ATOM  16433  HA  ASP D1061     -26.987  20.373 -35.755  1.00  0.520          H  
ATOM  16434 1HB  ASP D1061     -28.027  22.496 -37.674  1.00  0.720          H  
ATOM  16435 2HB  ASP D1061     -28.724  22.140 -36.108  1.00  0.720          H  
ATOM  16436  N   ILE D1062     -28.159  19.899 -38.782  1.00  0.470          N  
ATOM  16437  CA  ILE D1062     -29.074  19.127 -39.587  1.00  0.500          C  
ATOM  16438  C   ILE D1062     -28.618  17.668 -39.562  1.00  0.490          C  
ATOM  16439  O   ILE D1062     -29.452  16.764 -39.505  1.00  0.500          O  
ATOM  16440  CB  ILE D1062     -29.137  19.609 -41.037  1.00  0.690          C  
ATOM  16441  CG1 ILE D1062     -29.500  21.128 -41.126  1.00  0.690          C  
ATOM  16442  CG2 ILE D1062     -30.256  18.793 -41.719  1.00  0.690          C  
ATOM  16443  CD1 ILE D1062     -30.804  21.542 -40.554  1.00  0.690          C  
ATOM  16444  H   ILE D1062     -27.488  20.511 -39.223  1.00  0.560          H  
ATOM  16445  HA  ILE D1062     -30.067  19.174 -39.148  1.00  0.600          H  
ATOM  16446  HB  ILE D1062     -28.193  19.446 -41.548  1.00  0.830          H  
ATOM  16447 1HG1 ILE D1062     -28.730  21.683 -40.597  1.00  0.830          H  
ATOM  16448 2HG1 ILE D1062     -29.477  21.422 -42.172  1.00  0.830          H  
ATOM  16449 1HG2 ILE D1062     -30.352  19.110 -42.721  1.00  0.830          H  
ATOM  16450 2HG2 ILE D1062     -30.015  17.735 -41.699  1.00  0.830          H  
ATOM  16451 3HG2 ILE D1062     -31.204  18.929 -41.214  1.00  0.830          H  
ATOM  16452 1HD1 ILE D1062     -30.915  22.596 -40.679  1.00  0.830          H  
ATOM  16453 2HD1 ILE D1062     -31.587  21.062 -41.086  1.00  0.830          H  
ATOM  16454 3HD1 ILE D1062     -30.865  21.303 -39.498  1.00  0.830          H  
ATOM  16455  N   MET D1063     -27.303  17.430 -39.675  1.00  0.480          N  
ATOM  16456  CA  MET D1063     -26.815  16.064 -39.676  1.00  0.480          C  
ATOM  16457  C   MET D1063     -27.002  15.395 -38.323  1.00  0.470          C  
ATOM  16458  O   MET D1063     -27.213  14.177 -38.267  1.00  0.480          O  
ATOM  16459  CB  MET D1063     -25.356  16.009 -40.105  1.00  0.670          C  
ATOM  16460  CG  MET D1063     -25.129  16.374 -41.559  1.00  0.670          C  
ATOM  16461  SD  MET D1063     -26.202  15.533 -42.689  1.00  0.670          S  
ATOM  16462  CE  MET D1063     -25.828  13.901 -42.321  1.00  0.670          C  
ATOM  16463  H   MET D1063     -26.630  18.185 -39.761  1.00  0.580          H  
ATOM  16464  HA  MET D1063     -27.401  15.507 -40.393  1.00  0.580          H  
ATOM  16465 1HB  MET D1063     -24.790  16.747 -39.521  1.00  0.810          H  
ATOM  16466 2HB  MET D1063     -24.922  15.048 -39.890  1.00  0.810          H  
ATOM  16467 1HG  MET D1063     -25.289  17.417 -41.694  1.00  0.810          H  
ATOM  16468 2HG  MET D1063     -24.092  16.161 -41.826  1.00  0.810          H  
ATOM  16469 1HE  MET D1063     -26.406  13.272 -42.940  1.00  0.810          H  
ATOM  16470 2HE  MET D1063     -24.772  13.715 -42.490  1.00  0.810          H  
ATOM  16471 3HE  MET D1063     -26.072  13.681 -41.293  1.00  0.810          H  
ATOM  16472  N   SER D1064     -26.967  16.167 -37.237  1.00  0.450          N  
ATOM  16473  CA  SER D1064     -27.256  15.618 -35.927  1.00  0.450          C  
ATOM  16474  C   SER D1064     -28.713  15.169 -35.914  1.00  0.480          C  
ATOM  16475  O   SER D1064     -29.037  14.050 -35.488  1.00  0.490          O  
ATOM  16476  CB  SER D1064     -26.950  16.612 -34.862  1.00  0.630          C  
ATOM  16477  OG  SER D1064     -27.196  16.066 -33.603  1.00  0.630          O  
ATOM  16478  H   SER D1064     -26.688  17.152 -37.320  1.00  0.540          H  
ATOM  16479  HA  SER D1064     -26.666  14.745 -35.763  1.00  0.540          H  
ATOM  16480 1HB  SER D1064     -25.917  16.898 -34.948  1.00  0.760          H  
ATOM  16481 2HB  SER D1064     -27.549  17.510 -35.011  1.00  0.760          H  
ATOM  16482  HG  SER D1064     -27.082  16.788 -32.981  1.00  0.760          H  
ATOM  16483  N   TYR D1065     -29.598  16.034 -36.420  1.00  0.500          N  
ATOM  16484  CA  TYR D1065     -31.009  15.731 -36.545  1.00  0.520          C  
ATOM  16485  C   TYR D1065     -31.191  14.455 -37.375  1.00  0.530          C  
ATOM  16486  O   TYR D1065     -31.982  13.582 -37.006  1.00  0.550          O  
ATOM  16487  CB  TYR D1065     -31.767  16.920 -37.129  1.00  0.720          C  
ATOM  16488  CG  TYR D1065     -33.204  16.672 -37.295  1.00  0.720          C  
ATOM  16489  CD1 TYR D1065     -34.119  16.903 -36.266  1.00  0.720          C  
ATOM  16490  CD2 TYR D1065     -33.625  16.179 -38.482  1.00  0.720          C  
ATOM  16491  CE1 TYR D1065     -35.469  16.636 -36.497  1.00  0.720          C  
ATOM  16492  CE2 TYR D1065     -34.918  15.918 -38.674  1.00  0.720          C  
ATOM  16493  CZ  TYR D1065     -35.844  16.130 -37.745  1.00  0.720          C  
ATOM  16494  OH  TYR D1065     -37.167  15.844 -38.078  1.00  0.720          O  
ATOM  16495  H   TYR D1065     -29.279  16.966 -36.702  1.00  0.600          H  
ATOM  16496  HA  TYR D1065     -31.411  15.531 -35.561  1.00  0.620          H  
ATOM  16497 1HB  TYR D1065     -31.634  17.789 -36.484  1.00  0.860          H  
ATOM  16498 2HB  TYR D1065     -31.366  17.178 -38.093  1.00  0.860          H  
ATOM  16499  HD1 TYR D1065     -33.789  17.293 -35.304  1.00  0.860          H  
ATOM  16500  HD2 TYR D1065     -32.911  15.992 -39.279  1.00  0.860          H  
ATOM  16501  HE1 TYR D1065     -36.215  16.818 -35.722  1.00  0.860          H  
ATOM  16502  HE2 TYR D1065     -35.238  15.538 -39.587  1.00  0.860          H  
ATOM  16503  HH  TYR D1065     -37.229  15.635 -39.066  1.00  0.860          H  
ATOM  16504  N   THR D1066     -30.477  14.363 -38.516  1.00  0.530          N  
ATOM  16505  CA  THR D1066     -30.547  13.210 -39.413  1.00  0.540          C  
ATOM  16506  C   THR D1066     -30.224  11.927 -38.670  1.00  0.530          C  
ATOM  16507  O   THR D1066     -30.962  10.945 -38.782  1.00  0.540          O  
ATOM  16508  CB  THR D1066     -29.516  13.327 -40.572  1.00  0.750          C  
ATOM  16509  OG1 THR D1066     -29.795  14.485 -41.359  1.00  0.750          O  
ATOM  16510  CG2 THR D1066     -29.532  12.071 -41.468  1.00  0.750          C  
ATOM  16511  H   THR D1066     -29.884  15.149 -38.766  1.00  0.640          H  
ATOM  16512  HA  THR D1066     -31.554  13.139 -39.818  1.00  0.650          H  
ATOM  16513  HB  THR D1066     -28.530  13.417 -40.161  1.00  0.900          H  
ATOM  16514  HG1 THR D1066     -29.693  15.287 -40.807  1.00  0.900          H  
ATOM  16515 1HG2 THR D1066     -28.797  12.191 -42.250  1.00  0.900          H  
ATOM  16516 2HG2 THR D1066     -29.289  11.180 -40.890  1.00  0.900          H  
ATOM  16517 3HG2 THR D1066     -30.511  11.948 -41.909  1.00  0.900          H  
ATOM  16518  N   TYR D1067     -29.122  11.930 -37.917  1.00  0.520          N  
ATOM  16519  CA  TYR D1067     -28.701  10.762 -37.165  1.00  0.520          C  
ATOM  16520  C   TYR D1067     -29.827  10.322 -36.232  1.00  0.530          C  
ATOM  16521  O   TYR D1067     -30.175   9.138 -36.176  1.00  0.530          O  
ATOM  16522  CB  TYR D1067     -27.445  11.069 -36.366  1.00  0.730          C  
ATOM  16523  CG  TYR D1067     -26.879   9.898 -35.632  1.00  0.730          C  
ATOM  16524  CD1 TYR D1067     -25.977   9.104 -36.265  1.00  0.730          C  
ATOM  16525  CD2 TYR D1067     -27.247   9.615 -34.349  1.00  0.730          C  
ATOM  16526  CE1 TYR D1067     -25.423   8.053 -35.632  1.00  0.730          C  
ATOM  16527  CE2 TYR D1067     -26.688   8.560 -33.705  1.00  0.730          C  
ATOM  16528  CZ  TYR D1067     -25.768   7.778 -34.352  1.00  0.730          C  
ATOM  16529  OH  TYR D1067     -25.144   6.774 -33.699  1.00  0.730          O  
ATOM  16530  H   TYR D1067     -28.537  12.772 -37.908  1.00  0.620          H  
ATOM  16531  HA  TYR D1067     -28.496   9.950 -37.861  1.00  0.620          H  
ATOM  16532 1HB  TYR D1067     -26.676  11.458 -37.039  1.00  0.870          H  
ATOM  16533 2HB  TYR D1067     -27.657  11.854 -35.645  1.00  0.870          H  
ATOM  16534  HD1 TYR D1067     -25.688   9.325 -37.271  1.00  0.870          H  
ATOM  16535  HD2 TYR D1067     -27.964  10.232 -33.847  1.00  0.870          H  
ATOM  16536  HE1 TYR D1067     -24.693   7.453 -36.141  1.00  0.870          H  
ATOM  16537  HE2 TYR D1067     -26.958   8.349 -32.679  1.00  0.870          H  
ATOM  16538  HH  TYR D1067     -25.043   7.037 -32.768  1.00  0.870          H  
ATOM  16539  N   LEU D1068     -30.402  11.280 -35.487  1.00  0.530          N  
ATOM  16540  CA  LEU D1068     -31.489  10.974 -34.562  1.00  0.550          C  
ATOM  16541  C   LEU D1068     -32.696  10.387 -35.289  1.00  0.540          C  
ATOM  16542  O   LEU D1068     -33.267   9.381 -34.854  1.00  0.550          O  
ATOM  16543  CB  LEU D1068     -31.917  12.248 -33.801  1.00  0.760          C  
ATOM  16544  CG  LEU D1068     -33.104  12.128 -32.793  1.00  0.760          C  
ATOM  16545  CD1 LEU D1068     -32.784  11.147 -31.708  1.00  0.760          C  
ATOM  16546  CD2 LEU D1068     -33.366  13.485 -32.166  1.00  0.760          C  
ATOM  16547  H   LEU D1068     -30.050  12.244 -35.557  1.00  0.640          H  
ATOM  16548  HA  LEU D1068     -31.125  10.234 -33.860  1.00  0.660          H  
ATOM  16549 1HB  LEU D1068     -31.074  12.626 -33.260  1.00  0.910          H  
ATOM  16550 2HB  LEU D1068     -32.194  13.000 -34.538  1.00  0.910          H  
ATOM  16551  HG  LEU D1068     -33.999  11.787 -33.317  1.00  0.910          H  
ATOM  16552 1HD1 LEU D1068     -33.632  11.106 -31.028  1.00  0.910          H  
ATOM  16553 2HD1 LEU D1068     -32.613  10.153 -32.112  1.00  0.910          H  
ATOM  16554 3HD1 LEU D1068     -31.910  11.465 -31.167  1.00  0.910          H  
ATOM  16555 1HD2 LEU D1068     -34.196  13.406 -31.473  1.00  0.910          H  
ATOM  16556 2HD2 LEU D1068     -32.481  13.813 -31.629  1.00  0.910          H  
ATOM  16557 3HD2 LEU D1068     -33.613  14.198 -32.948  1.00  0.910          H  
ATOM  16558  N   LYS D1069     -33.087  10.977 -36.419  1.00  0.530          N  
ATOM  16559  CA  LYS D1069     -34.237  10.457 -37.145  1.00  0.560          C  
ATOM  16560  C   LYS D1069     -34.023   9.002 -37.567  1.00  0.540          C  
ATOM  16561  O   LYS D1069     -34.948   8.187 -37.482  1.00  0.540          O  
ATOM  16562  CB  LYS D1069     -34.525  11.320 -38.389  1.00  0.770          C  
ATOM  16563  CG  LYS D1069     -35.723  10.850 -39.273  1.00  0.770          C  
ATOM  16564  CD  LYS D1069     -37.080  11.033 -38.576  1.00  0.770          C  
ATOM  16565  CE  LYS D1069     -38.252  10.496 -39.422  1.00  0.770          C  
ATOM  16566  NZ  LYS D1069     -38.400  11.209 -40.725  1.00  0.770          N  
ATOM  16567  H   LYS D1069     -32.609  11.824 -36.743  1.00  0.640          H  
ATOM  16568  HA  LYS D1069     -35.094  10.491 -36.477  1.00  0.670          H  
ATOM  16569 1HB  LYS D1069     -34.717  12.350 -38.077  1.00  0.930          H  
ATOM  16570 2HB  LYS D1069     -33.634  11.341 -39.020  1.00  0.930          H  
ATOM  16571 1HG  LYS D1069     -35.717  11.447 -40.188  1.00  0.930          H  
ATOM  16572 2HG  LYS D1069     -35.596   9.802 -39.546  1.00  0.930          H  
ATOM  16573 1HD  LYS D1069     -37.086  10.504 -37.626  1.00  0.930          H  
ATOM  16574 2HD  LYS D1069     -37.245  12.096 -38.387  1.00  0.930          H  
ATOM  16575 1HE  LYS D1069     -38.094   9.437 -39.614  1.00  0.930          H  
ATOM  16576 2HE  LYS D1069     -39.171  10.618 -38.852  1.00  0.930          H  
ATOM  16577 1HZ  LYS D1069     -39.177  10.840 -41.240  1.00  0.930          H  
ATOM  16578 2HZ  LYS D1069     -38.552  12.219 -40.572  1.00  0.930          H  
ATOM  16579 3HZ  LYS D1069     -37.568  11.113 -41.281  1.00  0.930          H  
ATOM  16580  N   VAL D1070     -32.808   8.679 -38.009  1.00  0.550          N  
ATOM  16581  CA  VAL D1070     -32.472   7.332 -38.445  1.00  0.560          C  
ATOM  16582  C   VAL D1070     -32.396   6.296 -37.315  1.00  0.570          C  
ATOM  16583  O   VAL D1070     -32.880   5.174 -37.495  1.00  0.580          O  
ATOM  16584  CB  VAL D1070     -31.164   7.337 -39.261  1.00  0.780          C  
ATOM  16585  CG1 VAL D1070     -30.717   5.866 -39.599  1.00  0.780          C  
ATOM  16586  CG2 VAL D1070     -31.407   8.148 -40.545  1.00  0.780          C  
ATOM  16587  H   VAL D1070     -32.112   9.429 -38.087  1.00  0.660          H  
ATOM  16588  HA  VAL D1070     -33.262   7.013 -39.124  1.00  0.670          H  
ATOM  16589  HB  VAL D1070     -30.372   7.813 -38.675  1.00  0.940          H  
ATOM  16590 1HG1 VAL D1070     -29.808   5.876 -40.184  1.00  0.940          H  
ATOM  16591 2HG1 VAL D1070     -30.535   5.300 -38.684  1.00  0.940          H  
ATOM  16592 3HG1 VAL D1070     -31.500   5.374 -40.175  1.00  0.940          H  
ATOM  16593 1HG2 VAL D1070     -30.512   8.199 -41.129  1.00  0.940          H  
ATOM  16594 2HG2 VAL D1070     -32.197   7.676 -41.127  1.00  0.940          H  
ATOM  16595 3HG2 VAL D1070     -31.711   9.155 -40.292  1.00  0.940          H  
ATOM  16596  N   THR D1071     -31.752   6.619 -36.180  1.00  0.550          N  
ATOM  16597  CA  THR D1071     -31.625   5.613 -35.122  1.00  0.560          C  
ATOM  16598  C   THR D1071     -32.808   5.567 -34.154  1.00  0.560          C  
ATOM  16599  O   THR D1071     -33.132   4.507 -33.600  1.00  0.580          O  
ATOM  16600  CB  THR D1071     -30.385   5.871 -34.250  1.00  0.780          C  
ATOM  16601  OG1 THR D1071     -30.532   7.132 -33.566  1.00  0.780          O  
ATOM  16602  CG2 THR D1071     -29.161   5.929 -35.097  1.00  0.780          C  
ATOM  16603  H   THR D1071     -31.329   7.548 -36.068  1.00  0.660          H  
ATOM  16604  HA  THR D1071     -31.531   4.636 -35.594  1.00  0.670          H  
ATOM  16605  HB  THR D1071     -30.285   5.078 -33.537  1.00  0.940          H  
ATOM  16606  HG1 THR D1071     -29.780   7.247 -32.966  1.00  0.940          H  
ATOM  16607 1HG2 THR D1071     -28.293   6.106 -34.469  1.00  0.940          H  
ATOM  16608 2HG2 THR D1071     -29.038   4.988 -35.629  1.00  0.940          H  
ATOM  16609 3HG2 THR D1071     -29.272   6.736 -35.797  1.00  0.940          H  
ATOM  16610  N   GLY D1072     -33.489   6.687 -33.943  1.00  0.560          N  
ATOM  16611  CA  GLY D1072     -34.602   6.712 -33.013  1.00  0.560          C  
ATOM  16612  C   GLY D1072     -34.136   6.717 -31.559  1.00  0.560          C  
ATOM  16613  O   GLY D1072     -34.909   6.402 -30.652  1.00  0.560          O  
ATOM  16614  H   GLY D1072     -33.225   7.560 -34.403  1.00  0.670          H  
ATOM  16615 1HA  GLY D1072     -35.194   7.609 -33.203  1.00  0.670          H  
ATOM  16616 2HA  GLY D1072     -35.250   5.858 -33.195  1.00  0.670          H  
ATOM  16617  N   PHE D1073     -32.871   7.056 -31.336  1.00  0.560          N  
ATOM  16618  CA  PHE D1073     -32.317   7.073 -29.993  1.00  0.550          C  
ATOM  16619  C   PHE D1073     -33.000   8.139 -29.185  1.00  0.540          C  
ATOM  16620  O   PHE D1073     -33.473   9.124 -29.732  1.00  0.550          O  
ATOM  16621  CB  PHE D1073     -30.822   7.410 -29.997  1.00  0.770          C  
ATOM  16622  CG  PHE D1073     -29.856   6.355 -30.509  1.00  0.770          C  
ATOM  16623  CD1 PHE D1073     -30.205   5.006 -30.667  1.00  0.770          C  
ATOM  16624  CD2 PHE D1073     -28.550   6.729 -30.805  1.00  0.770          C  
ATOM  16625  CE1 PHE D1073     -29.268   4.090 -31.110  1.00  0.770          C  
ATOM  16626  CE2 PHE D1073     -27.623   5.807 -31.248  1.00  0.770          C  
ATOM  16627  CZ  PHE D1073     -27.982   4.486 -31.402  1.00  0.770          C  
ATOM  16628  H   PHE D1073     -32.273   7.288 -32.128  1.00  0.670          H  
ATOM  16629  HA  PHE D1073     -32.501   6.117 -29.507  1.00  0.660          H  
ATOM  16630 1HB  PHE D1073     -30.686   8.298 -30.604  1.00  0.930          H  
ATOM  16631 2HB  PHE D1073     -30.522   7.681 -28.985  1.00  0.930          H  
ATOM  16632  HD1 PHE D1073     -31.210   4.661 -30.446  1.00  0.930          H  
ATOM  16633  HD2 PHE D1073     -28.254   7.774 -30.671  1.00  0.930          H  
ATOM  16634  HE1 PHE D1073     -29.548   3.052 -31.220  1.00  0.930          H  
ATOM  16635  HE2 PHE D1073     -26.604   6.117 -31.469  1.00  0.930          H  
ATOM  16636  HZ  PHE D1073     -27.248   3.750 -31.741  1.00  0.930          H  
ATOM  16637  N   GLU D1074     -33.074   7.964 -27.880  1.00  0.540          N  
ATOM  16638  CA  GLU D1074     -33.623   9.039 -27.088  1.00  0.530          C  
ATOM  16639  C   GLU D1074     -32.817  10.279 -27.486  1.00  0.500          C  
ATOM  16640  O   GLU D1074     -31.589  10.194 -27.481  1.00  0.480          O  
ATOM  16641  CB  GLU D1074     -33.462   8.756 -25.592  1.00  0.750          C  
ATOM  16642  CG  GLU D1074     -34.083   9.803 -24.679  1.00  0.750          C  
ATOM  16643  CD  GLU D1074     -33.911   9.492 -23.236  1.00  0.750          C  
ATOM  16644  OE1 GLU D1074     -33.314   8.492 -22.933  1.00  0.750          O  
ATOM  16645  OE2 GLU D1074     -34.375  10.256 -22.428  1.00  0.750          O  
ATOM  16646  H   GLU D1074     -32.728   7.118 -27.449  1.00  0.650          H  
ATOM  16647  HA  GLU D1074     -34.676   9.133 -27.318  1.00  0.640          H  
ATOM  16648 1HB  GLU D1074     -33.915   7.793 -25.351  1.00  0.900          H  
ATOM  16649 2HB  GLU D1074     -32.400   8.690 -25.349  1.00  0.900          H  
ATOM  16650 1HG  GLU D1074     -33.629  10.768 -24.877  1.00  0.900          H  
ATOM  16651 2HG  GLU D1074     -35.144   9.876 -24.900  1.00  0.900          H  
ATOM  16652  N   PRO D1075     -33.442  11.439 -27.786  1.00  0.500          N  
ATOM  16653  CA  PRO D1075     -32.796  12.682 -28.193  1.00  0.480          C  
ATOM  16654  C   PRO D1075     -31.618  13.086 -27.320  1.00  0.450          C  
ATOM  16655  O   PRO D1075     -30.649  13.657 -27.812  1.00  0.430          O  
ATOM  16656  CB  PRO D1075     -33.942  13.689 -28.078  1.00  0.720          C  
ATOM  16657  CG  PRO D1075     -35.183  12.885 -28.376  1.00  0.720          C  
ATOM  16658  CD  PRO D1075     -34.927  11.525 -27.765  1.00  0.720          C  
ATOM  16659  HA  PRO D1075     -32.475  12.591 -29.237  1.00  0.580          H  
ATOM  16660 1HB  PRO D1075     -33.951  14.150 -27.075  1.00  0.860          H  
ATOM  16661 2HB  PRO D1075     -33.787  14.495 -28.792  1.00  0.860          H  
ATOM  16662 1HG  PRO D1075     -36.067  13.385 -27.949  1.00  0.860          H  
ATOM  16663 2HG  PRO D1075     -35.350  12.830 -29.461  1.00  0.860          H  
ATOM  16664 1HD  PRO D1075     -35.328  11.465 -26.744  1.00  0.860          H  
ATOM  16665 2HD  PRO D1075     -35.371  10.782 -28.451  1.00  0.860          H  
ATOM  16666  N   ASN D1076     -31.653  12.754 -26.037  1.00  0.450          N  
ATOM  16667  CA  ASN D1076     -30.573  13.101 -25.122  1.00  0.430          C  
ATOM  16668  C   ASN D1076     -29.227  12.487 -25.542  1.00  0.430          C  
ATOM  16669  O   ASN D1076     -28.163  12.924 -25.089  1.00  0.410          O  
ATOM  16670  CB  ASN D1076     -30.939  12.646 -23.735  1.00  0.610          C  
ATOM  16671  CG  ASN D1076     -32.071  13.445 -23.180  1.00  0.610          C  
ATOM  16672  OD1 ASN D1076     -32.415  14.527 -23.685  1.00  0.610          O  
ATOM  16673  ND2 ASN D1076     -32.676  12.930 -22.150  1.00  0.610          N  
ATOM  16674  H   ASN D1076     -32.463  12.297 -25.642  1.00  0.540          H  
ATOM  16675  HA  ASN D1076     -30.453  14.185 -25.121  1.00  0.520          H  
ATOM  16676 1HB  ASN D1076     -31.221  11.592 -23.754  1.00  0.730          H  
ATOM  16677 2HB  ASN D1076     -30.076  12.746 -23.071  1.00  0.730          H  
ATOM  16678 1HD2 ASN D1076     -33.448  13.405 -21.730  1.00  0.730          H  
ATOM  16679 2HD2 ASN D1076     -32.361  12.055 -21.772  1.00  0.730          H  
ATOM  16680  N   LYS D1077     -29.279  11.419 -26.355  1.00  0.440          N  
ATOM  16681  CA  LYS D1077     -28.106  10.705 -26.822  1.00  0.450          C  
ATOM  16682  C   LYS D1077     -27.624  11.146 -28.205  1.00  0.440          C  
ATOM  16683  O   LYS D1077     -26.677  10.560 -28.741  1.00  0.460          O  
ATOM  16684  CB  LYS D1077     -28.358   9.195 -26.824  1.00  0.630          C  
ATOM  16685  CG  LYS D1077     -28.563   8.587 -25.437  1.00  0.630          C  
ATOM  16686  CD  LYS D1077     -28.655   7.059 -25.503  1.00  0.630          C  
ATOM  16687  CE  LYS D1077     -28.739   6.442 -24.107  1.00  0.630          C  
ATOM  16688  NZ  LYS D1077     -28.797   4.938 -24.147  1.00  0.630          N  
ATOM  16689  H   LYS D1077     -30.189  11.108 -26.703  1.00  0.530          H  
ATOM  16690  HA  LYS D1077     -27.299  10.903 -26.119  1.00  0.540          H  
ATOM  16691 1HB  LYS D1077     -29.252   8.989 -27.409  1.00  0.750          H  
ATOM  16692 2HB  LYS D1077     -27.530   8.677 -27.304  1.00  0.750          H  
ATOM  16693 1HG  LYS D1077     -27.759   8.878 -24.776  1.00  0.750          H  
ATOM  16694 2HG  LYS D1077     -29.495   8.977 -25.024  1.00  0.750          H  
ATOM  16695 1HD  LYS D1077     -29.541   6.776 -26.072  1.00  0.750          H  
ATOM  16696 2HD  LYS D1077     -27.782   6.660 -26.007  1.00  0.750          H  
ATOM  16697 1HE  LYS D1077     -27.862   6.744 -23.534  1.00  0.750          H  
ATOM  16698 2HE  LYS D1077     -29.635   6.818 -23.609  1.00  0.750          H  
ATOM  16699 1HZ  LYS D1077     -28.852   4.580 -23.208  1.00  0.750          H  
ATOM  16700 2HZ  LYS D1077     -29.604   4.641 -24.663  1.00  0.750          H  
ATOM  16701 3HZ  LYS D1077     -27.942   4.540 -24.605  1.00  0.750          H  
ATOM  16702  N   VAL D1078     -28.290  12.116 -28.844  1.00  0.430          N  
ATOM  16703  CA  VAL D1078     -27.796  12.545 -30.154  1.00  0.430          C  
ATOM  16704  C   VAL D1078     -27.489  14.024 -30.099  1.00  0.400          C  
ATOM  16705  O   VAL D1078     -28.378  14.878 -30.080  1.00  0.400          O  
ATOM  16706  CB  VAL D1078     -28.782  12.236 -31.281  1.00  0.600          C  
ATOM  16707  CG1 VAL D1078     -28.161  12.700 -32.629  1.00  0.600          C  
ATOM  16708  CG2 VAL D1078     -29.087  10.738 -31.272  1.00  0.600          C  
ATOM  16709  H   VAL D1078     -29.086  12.592 -28.404  1.00  0.520          H  
ATOM  16710  HA  VAL D1078     -26.862  12.027 -30.376  1.00  0.520          H  
ATOM  16711  HB  VAL D1078     -29.706  12.796 -31.133  1.00  0.720          H  
ATOM  16712 1HG1 VAL D1078     -28.833  12.495 -33.440  1.00  0.720          H  
ATOM  16713 2HG1 VAL D1078     -27.961  13.772 -32.607  1.00  0.720          H  
ATOM  16714 3HG1 VAL D1078     -27.225  12.172 -32.798  1.00  0.720          H  
ATOM  16715 1HG2 VAL D1078     -29.771  10.499 -32.060  1.00  0.720          H  
ATOM  16716 2HG2 VAL D1078     -28.161  10.187 -31.410  1.00  0.720          H  
ATOM  16717 3HG2 VAL D1078     -29.534  10.463 -30.315  1.00  0.720          H  
ATOM  16718  N   ILE D1079     -26.203  14.311 -30.102  1.00  0.390          N  
ATOM  16719  CA  ILE D1079     -25.723  15.644 -29.872  1.00  0.370          C  
ATOM  16720  C   ILE D1079     -24.941  16.182 -31.063  1.00  0.370          C  
ATOM  16721  O   ILE D1079     -23.942  15.591 -31.456  1.00  0.380          O  
ATOM  16722  CB  ILE D1079     -24.786  15.555 -28.638  1.00  0.530          C  
ATOM  16723  CG1 ILE D1079     -25.588  14.960 -27.428  1.00  0.530          C  
ATOM  16724  CG2 ILE D1079     -24.201  16.886 -28.306  1.00  0.530          C  
ATOM  16725  CD1 ILE D1079     -24.772  14.655 -26.189  1.00  0.530          C  
ATOM  16726  H   ILE D1079     -25.524  13.550 -30.198  1.00  0.470          H  
ATOM  16727  HA  ILE D1079     -26.569  16.304 -29.674  1.00  0.440          H  
ATOM  16728  HB  ILE D1079     -23.977  14.855 -28.863  1.00  0.630          H  
ATOM  16729 1HG1 ILE D1079     -26.392  15.619 -27.188  1.00  0.630          H  
ATOM  16730 2HG1 ILE D1079     -26.011  14.008 -27.731  1.00  0.630          H  
ATOM  16731 1HG2 ILE D1079     -23.534  16.818 -27.456  1.00  0.630          H  
ATOM  16732 2HG2 ILE D1079     -23.636  17.261 -29.155  1.00  0.630          H  
ATOM  16733 3HG2 ILE D1079     -25.020  17.564 -28.080  1.00  0.630          H  
ATOM  16734 1HD1 ILE D1079     -25.423  14.205 -25.435  1.00  0.630          H  
ATOM  16735 2HD1 ILE D1079     -23.986  13.953 -26.451  1.00  0.630          H  
ATOM  16736 3HD1 ILE D1079     -24.333  15.558 -25.784  1.00  0.630          H  
ATOM  16737  N   GLY D1080     -25.346  17.298 -31.637  1.00  0.360          N  
ATOM  16738  CA  GLY D1080     -24.498  17.837 -32.689  1.00  0.360          C  
ATOM  16739  C   GLY D1080     -23.435  18.666 -32.001  1.00  0.350          C  
ATOM  16740  O   GLY D1080     -23.697  19.247 -30.947  1.00  0.340          O  
ATOM  16741  H   GLY D1080     -26.224  17.741 -31.351  1.00  0.430          H  
ATOM  16742 1HA  GLY D1080     -24.037  17.036 -33.257  1.00  0.430          H  
ATOM  16743 2HA  GLY D1080     -25.075  18.449 -33.380  1.00  0.430          H  
ATOM  16744  N   SER D1081     -22.291  18.882 -32.642  1.00  0.340          N  
ATOM  16745  CA  SER D1081     -21.273  19.768 -32.068  1.00  0.340          C  
ATOM  16746  C   SER D1081     -21.786  21.215 -31.970  1.00  0.340          C  
ATOM  16747  O   SER D1081     -21.200  22.053 -31.285  1.00  0.360          O  
ATOM  16748  CB  SER D1081     -19.989  19.702 -32.880  1.00  0.480          C  
ATOM  16749  OG  SER D1081     -20.142  20.287 -34.128  1.00  0.480          O  
ATOM  16750  H   SER D1081     -22.063  18.352 -33.493  1.00  0.410          H  
ATOM  16751  HA  SER D1081     -21.055  19.433 -31.055  1.00  0.410          H  
ATOM  16752 1HB  SER D1081     -19.193  20.196 -32.352  1.00  0.570          H  
ATOM  16753 2HB  SER D1081     -19.702  18.656 -33.004  1.00  0.570          H  
ATOM  16754  HG  SER D1081     -19.307  20.155 -34.584  1.00  0.570          H  
ATOM  16755  N   GLY D1082     -22.851  21.522 -32.703  1.00  0.340          N  
ATOM  16756  CA  GLY D1082     -23.496  22.818 -32.650  1.00  0.350          C  
ATOM  16757  C   GLY D1082     -22.516  23.932 -32.897  1.00  0.340          C  
ATOM  16758  O   GLY D1082     -21.734  23.912 -33.839  1.00  0.360          O  
ATOM  16759  H   GLY D1082     -23.239  20.791 -33.278  1.00  0.410          H  
ATOM  16760 1HA  GLY D1082     -24.293  22.861 -33.398  1.00  0.420          H  
ATOM  16761 2HA  GLY D1082     -23.967  22.949 -31.677  1.00  0.420          H  
ATOM  16762  N   THR D1083     -22.519  24.870 -31.972  1.00  0.330          N  
ATOM  16763  CA  THR D1083     -21.708  26.059 -31.970  1.00  0.320          C  
ATOM  16764  C   THR D1083     -20.626  26.053 -30.887  1.00  0.310          C  
ATOM  16765  O   THR D1083     -20.151  27.118 -30.470  1.00  0.300          O  
ATOM  16766  CB  THR D1083     -22.612  27.285 -31.815  1.00  0.450          C  
ATOM  16767  OG1 THR D1083     -23.417  27.097 -30.676  1.00  0.450          O  
ATOM  16768  CG2 THR D1083     -23.472  27.511 -33.051  1.00  0.450          C  
ATOM  16769  H   THR D1083     -23.179  24.792 -31.213  1.00  0.400          H  
ATOM  16770  HA  THR D1083     -21.209  26.130 -32.939  1.00  0.380          H  
ATOM  16771  HB  THR D1083     -22.004  28.157 -31.647  1.00  0.540          H  
ATOM  16772  HG1 THR D1083     -23.650  27.976 -30.315  1.00  0.540          H  
ATOM  16773 1HG2 THR D1083     -24.104  28.390 -32.904  1.00  0.540          H  
ATOM  16774 2HG2 THR D1083     -22.820  27.674 -33.905  1.00  0.540          H  
ATOM  16775 3HG2 THR D1083     -24.104  26.643 -33.233  1.00  0.540          H  
ATOM  16776  N   LEU D1084     -20.149  24.862 -30.480  1.00  0.330          N  
ATOM  16777  CA  LEU D1084     -19.093  24.786 -29.459  1.00  0.340          C  
ATOM  16778  C   LEU D1084     -17.930  25.711 -29.784  1.00  0.310          C  
ATOM  16779  O   LEU D1084     -17.410  26.402 -28.898  1.00  0.300          O  
ATOM  16780  CB  LEU D1084     -18.483  23.369 -29.413  1.00  0.470          C  
ATOM  16781  CG  LEU D1084     -19.281  22.210 -28.808  1.00  0.470          C  
ATOM  16782  CD1 LEU D1084     -18.618  20.902 -29.227  1.00  0.470          C  
ATOM  16783  CD2 LEU D1084     -19.281  22.308 -27.287  1.00  0.470          C  
ATOM  16784  H   LEU D1084     -20.568  23.991 -30.840  1.00  0.400          H  
ATOM  16785  HA  LEU D1084     -19.525  25.066 -28.496  1.00  0.410          H  
ATOM  16786 1HB  LEU D1084     -18.250  23.081 -30.434  1.00  0.570          H  
ATOM  16787 2HB  LEU D1084     -17.553  23.438 -28.864  1.00  0.570          H  
ATOM  16788  HG  LEU D1084     -20.288  22.234 -29.168  1.00  0.570          H  
ATOM  16789 1HD1 LEU D1084     -19.173  20.093 -28.851  1.00  0.570          H  
ATOM  16790 2HD1 LEU D1084     -18.612  20.847 -30.301  1.00  0.570          H  
ATOM  16791 3HD1 LEU D1084     -17.608  20.853 -28.856  1.00  0.570          H  
ATOM  16792 1HD2 LEU D1084     -19.828  21.477 -26.872  1.00  0.570          H  
ATOM  16793 2HD2 LEU D1084     -18.261  22.284 -26.930  1.00  0.570          H  
ATOM  16794 3HD2 LEU D1084     -19.754  23.237 -26.986  1.00  0.570          H  
ATOM  16795  N   LEU D1085     -17.497  25.708 -31.049  1.00  0.310          N  
ATOM  16796  CA  LEU D1085     -16.396  26.565 -31.432  1.00  0.300          C  
ATOM  16797  C   LEU D1085     -16.791  28.004 -31.579  1.00  0.300          C  
ATOM  16798  O   LEU D1085     -16.039  28.868 -31.160  1.00  0.320          O  
ATOM  16799  CB  LEU D1085     -15.725  26.087 -32.710  1.00  0.420          C  
ATOM  16800  CG  LEU D1085     -14.924  24.803 -32.600  1.00  0.420          C  
ATOM  16801  CD1 LEU D1085     -14.503  24.370 -33.985  1.00  0.420          C  
ATOM  16802  CD2 LEU D1085     -13.670  25.061 -31.727  1.00  0.420          C  
ATOM  16803  H   LEU D1085     -17.960  25.116 -31.724  1.00  0.370          H  
ATOM  16804  HA  LEU D1085     -15.674  26.535 -30.631  1.00  0.360          H  
ATOM  16805 1HB  LEU D1085     -16.491  25.943 -33.470  1.00  0.510          H  
ATOM  16806 2HB  LEU D1085     -15.049  26.871 -33.052  1.00  0.510          H  
ATOM  16807  HG  LEU D1085     -15.533  24.015 -32.154  1.00  0.510          H  
ATOM  16808 1HD1 LEU D1085     -13.942  23.475 -33.909  1.00  0.510          H  
ATOM  16809 2HD1 LEU D1085     -15.384  24.191 -34.601  1.00  0.510          H  
ATOM  16810 3HD1 LEU D1085     -13.890  25.143 -34.442  1.00  0.510          H  
ATOM  16811 1HD2 LEU D1085     -13.102  24.179 -31.656  1.00  0.510          H  
ATOM  16812 2HD2 LEU D1085     -13.074  25.834 -32.186  1.00  0.510          H  
ATOM  16813 3HD2 LEU D1085     -13.928  25.363 -30.723  1.00  0.510          H  
ATOM  16814  N   ASP D1086     -17.964  28.309 -32.118  1.00  0.330          N  
ATOM  16815  CA  ASP D1086     -18.291  29.722 -32.231  1.00  0.340          C  
ATOM  16816  C   ASP D1086     -18.334  30.373 -30.849  1.00  0.340          C  
ATOM  16817  O   ASP D1086     -17.932  31.531 -30.685  1.00  0.350          O  
ATOM  16818  CB  ASP D1086     -19.611  29.931 -32.923  1.00  0.470          C  
ATOM  16819  CG  ASP D1086     -19.613  29.664 -34.389  1.00  0.470          C  
ATOM  16820  OD1 ASP D1086     -18.574  29.584 -35.007  1.00  0.470          O  
ATOM  16821  OD2 ASP D1086     -20.689  29.517 -34.903  1.00  0.470          O  
ATOM  16822  H   ASP D1086     -18.583  27.592 -32.477  1.00  0.400          H  
ATOM  16823  HA  ASP D1086     -17.517  30.207 -32.818  1.00  0.410          H  
ATOM  16824 1HB  ASP D1086     -20.356  29.326 -32.453  1.00  0.570          H  
ATOM  16825 2HB  ASP D1086     -19.883  30.949 -32.782  1.00  0.570          H  
ATOM  16826  N   SER D1087     -18.812  29.621 -29.854  1.00  0.340          N  
ATOM  16827  CA  SER D1087     -18.877  30.114 -28.489  1.00  0.340          C  
ATOM  16828  C   SER D1087     -17.466  30.352 -27.971  1.00  0.330          C  
ATOM  16829  O   SER D1087     -17.174  31.402 -27.384  1.00  0.340          O  
ATOM  16830  CB  SER D1087     -19.618  29.119 -27.616  1.00  0.480          C  
ATOM  16831  OG  SER D1087     -20.968  29.033 -27.988  1.00  0.480          O  
ATOM  16832  H   SER D1087     -19.154  28.682 -30.070  1.00  0.410          H  
ATOM  16833  HA  SER D1087     -19.406  31.057 -28.475  1.00  0.410          H  
ATOM  16834 1HB  SER D1087     -19.152  28.138 -27.700  1.00  0.570          H  
ATOM  16835 2HB  SER D1087     -19.548  29.430 -26.586  1.00  0.570          H  
ATOM  16836  HG  SER D1087     -20.990  28.496 -28.809  1.00  0.570          H  
ATOM  16837  N   ALA D1088     -16.564  29.399 -28.242  1.00  0.320          N  
ATOM  16838  CA  ALA D1088     -15.172  29.551 -27.855  1.00  0.330          C  
ATOM  16839  C   ALA D1088     -14.534  30.759 -28.538  1.00  0.320          C  
ATOM  16840  O   ALA D1088     -13.759  31.479 -27.905  1.00  0.340          O  
ATOM  16841  CB  ALA D1088     -14.394  28.302 -28.213  1.00  0.460          C  
ATOM  16842  H   ALA D1088     -16.876  28.524 -28.677  1.00  0.380          H  
ATOM  16843  HA  ALA D1088     -15.131  29.709 -26.782  1.00  0.400          H  
ATOM  16844 1HB  ALA D1088     -13.371  28.423 -27.910  1.00  0.550          H  
ATOM  16845 2HB  ALA D1088     -14.832  27.441 -27.710  1.00  0.550          H  
ATOM  16846 3HB  ALA D1088     -14.430  28.149 -29.285  1.00  0.550          H  
ATOM  16847  N   ARG D1089     -14.865  30.981 -29.821  1.00  0.310          N  
ATOM  16848  CA  ARG D1089     -14.334  32.096 -30.601  1.00  0.330          C  
ATOM  16849  C   ARG D1089     -14.745  33.428 -30.005  1.00  0.330          C  
ATOM  16850  O   ARG D1089     -13.919  34.341 -29.916  1.00  0.360          O  
ATOM  16851  CB  ARG D1089     -14.785  32.026 -32.050  1.00  0.450          C  
ATOM  16852  CG  ARG D1089     -14.165  30.904 -32.854  1.00  0.450          C  
ATOM  16853  CD  ARG D1089     -14.543  30.927 -34.291  1.00  0.450          C  
ATOM  16854  NE  ARG D1089     -13.981  29.777 -34.968  1.00  0.450          N  
ATOM  16855  CZ  ARG D1089     -14.628  28.691 -35.456  1.00  0.450          C  
ATOM  16856  NH1 ARG D1089     -15.948  28.549 -35.455  1.00  0.450          N  
ATOM  16857  NH2 ARG D1089     -13.871  27.739 -35.966  1.00  0.450          N  
ATOM  16858  H   ARG D1089     -15.482  30.309 -30.270  1.00  0.370          H  
ATOM  16859  HA  ARG D1089     -13.248  32.030 -30.587  1.00  0.400          H  
ATOM  16860 1HB  ARG D1089     -15.847  31.892 -32.078  1.00  0.540          H  
ATOM  16861 2HB  ARG D1089     -14.551  32.960 -32.552  1.00  0.540          H  
ATOM  16862 1HG  ARG D1089     -13.084  31.018 -32.812  1.00  0.540          H  
ATOM  16863 2HG  ARG D1089     -14.419  29.945 -32.455  1.00  0.540          H  
ATOM  16864 1HD  ARG D1089     -15.624  30.912 -34.400  1.00  0.540          H  
ATOM  16865 2HD  ARG D1089     -14.149  31.822 -34.761  1.00  0.540          H  
ATOM  16866  HE  ARG D1089     -12.951  29.733 -35.008  1.00  0.540          H  
ATOM  16867 1HH1 ARG D1089     -16.597  29.258 -35.085  1.00  0.540          H  
ATOM  16868 2HH1 ARG D1089     -16.361  27.720 -35.838  1.00  0.540          H  
ATOM  16869 1HH2 ARG D1089     -12.845  27.873 -35.926  1.00  0.540          H  
ATOM  16870 2HH2 ARG D1089     -14.281  26.913 -36.373  1.00  0.540          H  
ATOM  16871  N   LEU D1090     -16.001  33.536 -29.563  1.00  0.320          N  
ATOM  16872  CA  LEU D1090     -16.470  34.759 -28.936  1.00  0.340          C  
ATOM  16873  C   LEU D1090     -15.670  35.011 -27.678  1.00  0.360          C  
ATOM  16874  O   LEU D1090     -15.162  36.116 -27.485  1.00  0.370          O  
ATOM  16875  CB  LEU D1090     -17.987  34.656 -28.624  1.00  0.470          C  
ATOM  16876  CG  LEU D1090     -18.713  35.853 -27.861  1.00  0.470          C  
ATOM  16877  CD1 LEU D1090     -18.602  37.180 -28.631  1.00  0.470          C  
ATOM  16878  CD2 LEU D1090     -20.207  35.492 -27.689  1.00  0.470          C  
ATOM  16879  H   LEU D1090     -16.653  32.762 -29.739  1.00  0.380          H  
ATOM  16880  HA  LEU D1090     -16.289  35.585 -29.615  1.00  0.410          H  
ATOM  16881 1HB  LEU D1090     -18.511  34.482 -29.541  1.00  0.560          H  
ATOM  16882 2HB  LEU D1090     -18.129  33.767 -28.008  1.00  0.560          H  
ATOM  16883  HG  LEU D1090     -18.262  35.971 -26.897  1.00  0.560          H  
ATOM  16884 1HD1 LEU D1090     -19.112  37.966 -28.074  1.00  0.560          H  
ATOM  16885 2HD1 LEU D1090     -17.551  37.450 -28.747  1.00  0.560          H  
ATOM  16886 3HD1 LEU D1090     -19.065  37.085 -29.606  1.00  0.560          H  
ATOM  16887 1HD2 LEU D1090     -20.730  36.283 -27.149  1.00  0.560          H  
ATOM  16888 2HD2 LEU D1090     -20.667  35.366 -28.663  1.00  0.560          H  
ATOM  16889 3HD2 LEU D1090     -20.287  34.564 -27.135  1.00  0.560          H  
ATOM  16890  N   ARG D1091     -15.517  33.990 -26.832  1.00  0.360          N  
ATOM  16891  CA  ARG D1091     -14.772  34.167 -25.594  1.00  0.380          C  
ATOM  16892  C   ARG D1091     -13.313  34.518 -25.873  1.00  0.400          C  
ATOM  16893  O   ARG D1091     -12.732  35.361 -25.192  1.00  0.420          O  
ATOM  16894  CB  ARG D1091     -14.850  32.929 -24.736  1.00  0.520          C  
ATOM  16895  CG  ARG D1091     -16.209  32.680 -24.195  1.00  0.520          C  
ATOM  16896  CD  ARG D1091     -16.237  31.674 -23.116  1.00  0.520          C  
ATOM  16897  NE  ARG D1091     -15.765  30.372 -23.524  1.00  0.520          N  
ATOM  16898  CZ  ARG D1091     -16.504  29.424 -24.129  1.00  0.520          C  
ATOM  16899  NH1 ARG D1091     -17.760  29.641 -24.465  1.00  0.520          N  
ATOM  16900  NH2 ARG D1091     -15.949  28.250 -24.392  1.00  0.520          N  
ATOM  16901  H   ARG D1091     -15.957  33.086 -27.048  1.00  0.430          H  
ATOM  16902  HA  ARG D1091     -15.225  34.986 -25.040  1.00  0.460          H  
ATOM  16903 1HB  ARG D1091     -14.542  32.058 -25.312  1.00  0.630          H  
ATOM  16904 2HB  ARG D1091     -14.189  33.029 -23.884  1.00  0.630          H  
ATOM  16905 1HG  ARG D1091     -16.589  33.592 -23.781  1.00  0.630          H  
ATOM  16906 2HG  ARG D1091     -16.867  32.355 -24.995  1.00  0.630          H  
ATOM  16907 1HD  ARG D1091     -15.597  32.011 -22.306  1.00  0.630          H  
ATOM  16908 2HD  ARG D1091     -17.255  31.575 -22.743  1.00  0.630          H  
ATOM  16909  HE  ARG D1091     -14.809  30.139 -23.286  1.00  0.630          H  
ATOM  16910 1HH1 ARG D1091     -18.224  30.561 -24.291  1.00  0.630          H  
ATOM  16911 2HH1 ARG D1091     -18.279  28.910 -24.921  1.00  0.630          H  
ATOM  16912 1HH2 ARG D1091     -14.988  28.076 -24.125  1.00  0.630          H  
ATOM  16913 2HH2 ARG D1091     -16.486  27.523 -24.846  1.00  0.630          H  
ATOM  16914  N   TYR D1092     -12.711  33.868 -26.876  1.00  0.390          N  
ATOM  16915  CA  TYR D1092     -11.328  34.113 -27.258  1.00  0.420          C  
ATOM  16916  C   TYR D1092     -11.138  35.566 -27.688  1.00  0.410          C  
ATOM  16917  O   TYR D1092     -10.178  36.229 -27.272  1.00  0.430          O  
ATOM  16918  CB  TYR D1092     -10.882  33.155 -28.367  1.00  0.580          C  
ATOM  16919  CG  TYR D1092      -9.452  33.362 -28.784  1.00  0.580          C  
ATOM  16920  CD1 TYR D1092      -8.438  32.848 -27.986  1.00  0.580          C  
ATOM  16921  CD2 TYR D1092      -9.142  34.070 -29.939  1.00  0.580          C  
ATOM  16922  CE1 TYR D1092      -7.126  33.051 -28.329  1.00  0.580          C  
ATOM  16923  CE2 TYR D1092      -7.824  34.271 -30.278  1.00  0.580          C  
ATOM  16924  CZ  TYR D1092      -6.820  33.770 -29.472  1.00  0.580          C  
ATOM  16925  OH  TYR D1092      -5.507  33.995 -29.790  1.00  0.580          O  
ATOM  16926  H   TYR D1092     -13.228  33.148 -27.384  1.00  0.470          H  
ATOM  16927  HA  TYR D1092     -10.698  33.942 -26.390  1.00  0.500          H  
ATOM  16928 1HB  TYR D1092     -11.002  32.123 -28.033  1.00  0.690          H  
ATOM  16929 2HB  TYR D1092     -11.517  33.291 -29.239  1.00  0.690          H  
ATOM  16930  HD1 TYR D1092      -8.681  32.292 -27.082  1.00  0.690          H  
ATOM  16931  HD2 TYR D1092      -9.937  34.473 -30.567  1.00  0.690          H  
ATOM  16932  HE1 TYR D1092      -6.331  32.656 -27.694  1.00  0.690          H  
ATOM  16933  HE2 TYR D1092      -7.572  34.834 -31.178  1.00  0.690          H  
ATOM  16934  HH  TYR D1092      -5.459  34.570 -30.561  1.00  0.690          H  
ATOM  16935  N   ALA D1093     -12.017  36.050 -28.577  1.00  0.400          N  
ATOM  16936  CA  ALA D1093     -11.935  37.420 -29.057  1.00  0.410          C  
ATOM  16937  C   ALA D1093     -12.077  38.419 -27.912  1.00  0.440          C  
ATOM  16938  O   ALA D1093     -11.333  39.404 -27.842  1.00  0.490          O  
ATOM  16939  CB  ALA D1093     -13.010  37.658 -30.082  1.00  0.570          C  
ATOM  16940  H   ALA D1093     -12.763  35.442 -28.929  1.00  0.480          H  
ATOM  16941  HA  ALA D1093     -10.956  37.561 -29.514  1.00  0.490          H  
ATOM  16942 1HB  ALA D1093     -12.924  38.662 -30.444  1.00  0.680          H  
ATOM  16943 2HB  ALA D1093     -12.895  36.955 -30.904  1.00  0.680          H  
ATOM  16944 3HB  ALA D1093     -13.984  37.510 -29.609  1.00  0.680          H  
ATOM  16945  N   ILE D1094     -12.987  38.120 -26.979  1.00  0.430          N  
ATOM  16946  CA  ILE D1094     -13.211  38.942 -25.804  1.00  0.470          C  
ATOM  16947  C   ILE D1094     -11.965  38.958 -24.937  1.00  0.490          C  
ATOM  16948  O   ILE D1094     -11.537  40.022 -24.475  1.00  0.520          O  
ATOM  16949  CB  ILE D1094     -14.421  38.406 -25.012  1.00  0.640          C  
ATOM  16950  CG1 ILE D1094     -15.716  38.662 -25.818  1.00  0.640          C  
ATOM  16951  CG2 ILE D1094     -14.482  39.002 -23.657  1.00  0.640          C  
ATOM  16952  CD1 ILE D1094     -16.925  37.909 -25.303  1.00  0.640          C  
ATOM  16953  H   ILE D1094     -13.583  37.298 -27.119  1.00  0.520          H  
ATOM  16954  HA  ILE D1094     -13.426  39.958 -26.122  1.00  0.560          H  
ATOM  16955  HB  ILE D1094     -14.320  37.333 -24.912  1.00  0.770          H  
ATOM  16956 1HG1 ILE D1094     -15.934  39.719 -25.791  1.00  0.770          H  
ATOM  16957 2HG1 ILE D1094     -15.549  38.384 -26.851  1.00  0.770          H  
ATOM  16958 1HG2 ILE D1094     -15.317  38.602 -23.109  1.00  0.770          H  
ATOM  16959 2HG2 ILE D1094     -13.578  38.789 -23.090  1.00  0.770          H  
ATOM  16960 3HG2 ILE D1094     -14.598  40.053 -23.762  1.00  0.770          H  
ATOM  16961 1HD1 ILE D1094     -17.779  38.143 -25.923  1.00  0.770          H  
ATOM  16962 2HD1 ILE D1094     -16.726  36.846 -25.350  1.00  0.770          H  
ATOM  16963 3HD1 ILE D1094     -17.150  38.183 -24.286  1.00  0.770          H  
ATOM  16964  N   ALA D1095     -11.393  37.776 -24.717  1.00  0.490          N  
ATOM  16965  CA  ALA D1095     -10.205  37.596 -23.915  1.00  0.510          C  
ATOM  16966  C   ALA D1095      -9.054  38.419 -24.450  1.00  0.510          C  
ATOM  16967  O   ALA D1095      -8.333  39.086 -23.694  1.00  0.520          O  
ATOM  16968  CB  ALA D1095      -9.833  36.121 -23.942  1.00  0.710          C  
ATOM  16969  H   ALA D1095     -11.829  36.939 -25.098  1.00  0.590          H  
ATOM  16970  HA  ALA D1095     -10.425  37.920 -22.900  1.00  0.610          H  
ATOM  16971 1HB  ALA D1095      -8.956  35.924 -23.356  1.00  0.850          H  
ATOM  16972 2HB  ALA D1095     -10.663  35.577 -23.557  1.00  0.850          H  
ATOM  16973 3HB  ALA D1095      -9.638  35.816 -24.953  1.00  0.850          H  
ATOM  16974  N   THR D1096      -8.914  38.449 -25.772  1.00  0.520          N  
ATOM  16975  CA  THR D1096      -7.859  39.236 -26.366  1.00  0.580          C  
ATOM  16976  C   THR D1096      -8.093  40.724 -26.128  1.00  0.570          C  
ATOM  16977  O   THR D1096      -7.218  41.426 -25.606  1.00  0.690          O  
ATOM  16978  CB  THR D1096      -7.762  38.972 -27.888  1.00  0.790          C  
ATOM  16979  OG1 THR D1096      -7.448  37.590 -28.119  1.00  0.790          O  
ATOM  16980  CG2 THR D1096      -6.667  39.847 -28.515  1.00  0.790          C  
ATOM  16981  H   THR D1096      -9.508  37.849 -26.351  1.00  0.620          H  
ATOM  16982  HA  THR D1096      -6.916  38.956 -25.902  1.00  0.700          H  
ATOM  16983  HB  THR D1096      -8.721  39.199 -28.357  1.00  0.950          H  
ATOM  16984  HG1 THR D1096      -8.209  37.043 -27.853  1.00  0.950          H  
ATOM  16985 1HG2 THR D1096      -6.614  39.640 -29.582  1.00  0.950          H  
ATOM  16986 2HG2 THR D1096      -6.891  40.902 -28.367  1.00  0.950          H  
ATOM  16987 3HG2 THR D1096      -5.709  39.613 -28.052  1.00  0.950          H  
ATOM  16988  N   LYS D1097      -9.298  41.207 -26.433  1.00  0.560          N  
ATOM  16989  CA  LYS D1097      -9.556  42.639 -26.362  1.00  0.580          C  
ATOM  16990  C   LYS D1097      -9.469  43.246 -24.981  1.00  0.560          C  
ATOM  16991  O   LYS D1097      -9.025  44.387 -24.841  1.00  0.610          O  
ATOM  16992  CB  LYS D1097     -10.927  42.981 -26.944  1.00  0.800          C  
ATOM  16993  CG  LYS D1097     -11.077  42.760 -28.452  1.00  0.800          C  
ATOM  16994  CD  LYS D1097     -10.107  43.598 -29.289  1.00  0.800          C  
ATOM  16995  CE  LYS D1097     -10.397  43.434 -30.766  1.00  0.800          C  
ATOM  16996  NZ  LYS D1097      -9.381  44.132 -31.622  1.00  0.800          N  
ATOM  16997  H   LYS D1097     -10.017  40.569 -26.791  1.00  0.670          H  
ATOM  16998  HA  LYS D1097      -8.793  43.136 -26.951  1.00  0.700          H  
ATOM  16999 1HB  LYS D1097     -11.681  42.359 -26.450  1.00  0.960          H  
ATOM  17000 2HB  LYS D1097     -11.165  44.010 -26.718  1.00  0.960          H  
ATOM  17001 1HG  LYS D1097     -10.929  41.711 -28.686  1.00  0.960          H  
ATOM  17002 2HG  LYS D1097     -12.086  43.036 -28.732  1.00  0.960          H  
ATOM  17003 1HD  LYS D1097     -10.192  44.654 -29.018  1.00  0.960          H  
ATOM  17004 2HD  LYS D1097      -9.084  43.272 -29.125  1.00  0.960          H  
ATOM  17005 1HE  LYS D1097     -10.411  42.375 -31.022  1.00  0.960          H  
ATOM  17006 2HE  LYS D1097     -11.374  43.851 -30.966  1.00  0.960          H  
ATOM  17007 1HZ  LYS D1097      -9.624  44.007 -32.601  1.00  0.960          H  
ATOM  17008 2HZ  LYS D1097      -9.351  45.120 -31.407  1.00  0.960          H  
ATOM  17009 3HZ  LYS D1097      -8.472  43.731 -31.451  1.00  0.960          H  
ATOM  17010  N   TYR D1098      -9.863  42.509 -23.952  1.00  0.530          N  
ATOM  17011  CA  TYR D1098      -9.831  43.099 -22.626  1.00  0.590          C  
ATOM  17012  C   TYR D1098      -8.680  42.577 -21.767  1.00  0.610          C  
ATOM  17013  O   TYR D1098      -8.628  42.856 -20.567  1.00  0.690          O  
ATOM  17014  CB  TYR D1098     -11.176  42.881 -21.957  1.00  0.800          C  
ATOM  17015  CG  TYR D1098     -12.284  43.406 -22.806  1.00  0.800          C  
ATOM  17016  CD1 TYR D1098     -13.141  42.509 -23.362  1.00  0.800          C  
ATOM  17017  CD2 TYR D1098     -12.419  44.754 -23.081  1.00  0.800          C  
ATOM  17018  CE1 TYR D1098     -14.145  42.918 -24.187  1.00  0.800          C  
ATOM  17019  CE2 TYR D1098     -13.439  45.168 -23.905  1.00  0.800          C  
ATOM  17020  CZ  TYR D1098     -14.293  44.243 -24.459  1.00  0.800          C  
ATOM  17021  OH  TYR D1098     -15.292  44.633 -25.289  1.00  0.800          O  
ATOM  17022  H   TYR D1098     -10.263  41.576 -24.109  1.00  0.640          H  
ATOM  17023  HA  TYR D1098      -9.679  44.171 -22.732  1.00  0.710          H  
ATOM  17024 1HB  TYR D1098     -11.340  41.816 -21.787  1.00  0.960          H  
ATOM  17025 2HB  TYR D1098     -11.206  43.396 -21.004  1.00  0.960          H  
ATOM  17026  HD1 TYR D1098     -13.007  41.462 -23.145  1.00  0.960          H  
ATOM  17027  HD2 TYR D1098     -11.735  45.483 -22.651  1.00  0.960          H  
ATOM  17028  HE1 TYR D1098     -14.820  42.192 -24.631  1.00  0.960          H  
ATOM  17029  HE2 TYR D1098     -13.561  46.230 -24.124  1.00  0.960          H  
ATOM  17030  HH  TYR D1098     -15.741  43.851 -25.620  1.00  0.960          H  
ATOM  17031  N   GLN D1099      -7.729  41.870 -22.395  1.00  0.590          N  
ATOM  17032  CA  GLN D1099      -6.555  41.298 -21.728  1.00  0.640          C  
ATOM  17033  C   GLN D1099      -6.848  40.390 -20.522  1.00  0.620          C  
ATOM  17034  O   GLN D1099      -6.267  40.585 -19.452  1.00  0.680          O  
ATOM  17035  CB  GLN D1099      -5.616  42.433 -21.292  1.00  0.880          C  
ATOM  17036  CG  GLN D1099      -5.040  43.229 -22.449  1.00  0.880          C  
ATOM  17037  CD  GLN D1099      -3.990  42.449 -23.211  1.00  0.880          C  
ATOM  17038  OE1 GLN D1099      -2.893  42.215 -22.685  1.00  0.880          O  
ATOM  17039  NE2 GLN D1099      -4.308  42.030 -24.432  1.00  0.880          N  
ATOM  17040  H   GLN D1099      -7.807  41.729 -23.410  1.00  0.710          H  
ATOM  17041  HA  GLN D1099      -6.038  40.683 -22.467  1.00  0.770          H  
ATOM  17042 1HB  GLN D1099      -6.135  43.120 -20.630  1.00  1.050          H  
ATOM  17043 2HB  GLN D1099      -4.778  42.017 -20.734  1.00  1.050          H  
ATOM  17044 1HG  GLN D1099      -5.848  43.476 -23.141  1.00  1.050          H  
ATOM  17045 2HG  GLN D1099      -4.587  44.139 -22.064  1.00  1.050          H  
ATOM  17046 1HE2 GLN D1099      -3.647  41.507 -24.970  1.00  1.050          H  
ATOM  17047 2HE2 GLN D1099      -5.224  42.228 -24.831  1.00  1.050          H  
ATOM  17048  N   MET D1100      -7.739  39.406 -20.704  1.00  0.580          N  
ATOM  17049  CA  MET D1100      -8.102  38.433 -19.653  1.00  0.590          C  
ATOM  17050  C   MET D1100      -8.331  37.052 -20.243  1.00  0.520          C  
ATOM  17051  O   MET D1100      -8.900  36.944 -21.309  1.00  0.590          O  
ATOM  17052  CB  MET D1100      -9.385  38.847 -18.936  1.00  0.820          C  
ATOM  17053  CG  MET D1100      -9.298  40.119 -18.146  1.00  0.820          C  
ATOM  17054  SD  MET D1100     -10.844  40.574 -17.391  1.00  0.820          S  
ATOM  17055  CE  MET D1100     -11.611  41.346 -18.782  1.00  0.820          C  
ATOM  17056  H   MET D1100      -8.145  39.325 -21.644  1.00  0.700          H  
ATOM  17057  HA  MET D1100      -7.285  38.362 -18.935  1.00  0.710          H  
ATOM  17058 1HB  MET D1100     -10.176  38.935 -19.668  1.00  0.990          H  
ATOM  17059 2HB  MET D1100      -9.675  38.050 -18.241  1.00  0.990          H  
ATOM  17060 1HG  MET D1100      -8.549  39.998 -17.395  1.00  0.990          H  
ATOM  17061 2HG  MET D1100      -8.990  40.933 -18.795  1.00  0.990          H  
ATOM  17062 1HE  MET D1100     -12.602  41.665 -18.516  1.00  0.990          H  
ATOM  17063 2HE  MET D1100     -11.013  42.201 -19.078  1.00  0.990          H  
ATOM  17064 3HE  MET D1100     -11.678  40.653 -19.609  1.00  0.990          H  
ATOM  17065  N   SER D1101      -7.996  35.992 -19.528  1.00  0.460          N  
ATOM  17066  CA  SER D1101      -8.270  34.646 -20.037  1.00  0.420          C  
ATOM  17067  C   SER D1101      -9.738  34.386 -20.345  1.00  0.410          C  
ATOM  17068  O   SER D1101     -10.628  34.767 -19.575  1.00  0.450          O  
ATOM  17069  CB  SER D1101      -7.802  33.588 -19.081  1.00  0.600          C  
ATOM  17070  OG  SER D1101      -8.231  32.320 -19.517  1.00  0.600          O  
ATOM  17071  H   SER D1101      -7.514  36.107 -18.636  1.00  0.550          H  
ATOM  17072  HA  SER D1101      -7.714  34.527 -20.959  1.00  0.500          H  
ATOM  17073 1HB  SER D1101      -6.709  33.611 -19.008  1.00  0.720          H  
ATOM  17074 2HB  SER D1101      -8.204  33.788 -18.094  1.00  0.720          H  
ATOM  17075  HG  SER D1101      -7.795  31.699 -18.922  1.00  0.720          H  
ATOM  17076  N   SER D1102      -9.964  33.687 -21.466  1.00  0.400          N  
ATOM  17077  CA  SER D1102     -11.270  33.306 -22.009  1.00  0.410          C  
ATOM  17078  C   SER D1102     -12.038  32.387 -21.079  1.00  0.440          C  
ATOM  17079  O   SER D1102     -13.263  32.265 -21.160  1.00  0.480          O  
ATOM  17080  CB  SER D1102     -11.062  32.614 -23.347  1.00  0.570          C  
ATOM  17081  OG  SER D1102     -10.411  31.388 -23.187  1.00  0.570          O  
ATOM  17082  H   SER D1102      -9.153  33.407 -22.000  1.00  0.480          H  
ATOM  17083  HA  SER D1102     -11.857  34.208 -22.165  1.00  0.490          H  
ATOM  17084 1HB  SER D1102     -12.010  32.455 -23.832  1.00  0.680          H  
ATOM  17085 2HB  SER D1102     -10.474  33.249 -23.997  1.00  0.680          H  
ATOM  17086  HG  SER D1102     -10.335  31.012 -24.069  1.00  0.680          H  
ATOM  17087  N   LYS D1103     -11.313  31.757 -20.165  1.00  0.450          N  
ATOM  17088  CA  LYS D1103     -11.871  30.825 -19.202  1.00  0.540          C  
ATOM  17089  C   LYS D1103     -12.876  31.498 -18.277  1.00  0.560          C  
ATOM  17090  O   LYS D1103     -13.769  30.841 -17.739  1.00  0.640          O  
ATOM  17091  CB  LYS D1103     -10.761  30.211 -18.349  1.00  0.720          C  
ATOM  17092  CG  LYS D1103      -9.820  29.262 -19.086  1.00  0.720          C  
ATOM  17093  CD  LYS D1103      -8.773  28.691 -18.127  1.00  0.720          C  
ATOM  17094  CE  LYS D1103      -7.695  27.884 -18.849  1.00  0.720          C  
ATOM  17095  NZ  LYS D1103      -8.220  26.662 -19.521  1.00  0.720          N  
ATOM  17096  H   LYS D1103     -10.312  31.950 -20.148  1.00  0.540          H  
ATOM  17097  HA  LYS D1103     -12.388  30.034 -19.747  1.00  0.650          H  
ATOM  17098 1HB  LYS D1103     -10.161  31.014 -17.915  1.00  0.860          H  
ATOM  17099 2HB  LYS D1103     -11.208  29.663 -17.520  1.00  0.860          H  
ATOM  17100 1HG  LYS D1103     -10.405  28.452 -19.519  1.00  0.860          H  
ATOM  17101 2HG  LYS D1103      -9.322  29.798 -19.896  1.00  0.860          H  
ATOM  17102 1HD  LYS D1103      -8.288  29.510 -17.586  1.00  0.860          H  
ATOM  17103 2HD  LYS D1103      -9.260  28.047 -17.397  1.00  0.860          H  
ATOM  17104 1HE  LYS D1103      -7.225  28.518 -19.600  1.00  0.860          H  
ATOM  17105 2HE  LYS D1103      -6.937  27.583 -18.121  1.00  0.860          H  
ATOM  17106 1HZ  LYS D1103      -7.410  26.192 -19.975  1.00  0.860          H  
ATOM  17107 2HZ  LYS D1103      -8.638  26.042 -18.847  1.00  0.860          H  
ATOM  17108 3HZ  LYS D1103      -8.904  26.903 -20.225  1.00  0.860          H  
ATOM  17109  N   ASP D1104     -12.714  32.807 -18.070  1.00  0.540          N  
ATOM  17110  CA  ASP D1104     -13.547  33.546 -17.141  1.00  0.620          C  
ATOM  17111  C   ASP D1104     -14.647  34.341 -17.832  1.00  0.540          C  
ATOM  17112  O   ASP D1104     -15.309  35.188 -17.204  1.00  0.560          O  
ATOM  17113  CB  ASP D1104     -12.647  34.477 -16.355  1.00  0.840          C  
ATOM  17114  CG  ASP D1104     -11.624  33.709 -15.513  1.00  0.840          C  
ATOM  17115  OD1 ASP D1104     -11.957  32.776 -14.823  1.00  0.840          O  
ATOM  17116  OD2 ASP D1104     -10.473  34.060 -15.625  1.00  0.840          O  
ATOM  17117  H   ASP D1104     -11.974  33.320 -18.565  1.00  0.650          H  
ATOM  17118  HA  ASP D1104     -14.013  32.836 -16.459  1.00  0.740          H  
ATOM  17119 1HB  ASP D1104     -12.114  35.137 -17.049  1.00  1.000          H  
ATOM  17120 2HB  ASP D1104     -13.244  35.103 -15.694  1.00  1.000          H  
ATOM  17121  N   VAL D1105     -14.849  34.086 -19.124  1.00  0.490          N  
ATOM  17122  CA  VAL D1105     -15.856  34.820 -19.856  1.00  0.460          C  
ATOM  17123  C   VAL D1105     -17.134  33.997 -20.003  1.00  0.410          C  
ATOM  17124  O   VAL D1105     -17.117  32.869 -20.490  1.00  0.390          O  
ATOM  17125  CB  VAL D1105     -15.323  35.193 -21.266  1.00  0.660          C  
ATOM  17126  CG1 VAL D1105     -16.398  35.947 -22.045  1.00  0.660          C  
ATOM  17127  CG2 VAL D1105     -14.034  36.028 -21.164  1.00  0.660          C  
ATOM  17128  H   VAL D1105     -14.300  33.368 -19.612  1.00  0.590          H  
ATOM  17129  HA  VAL D1105     -16.095  35.735 -19.315  1.00  0.550          H  
ATOM  17130  HB  VAL D1105     -15.099  34.282 -21.802  1.00  0.790          H  
ATOM  17131 1HG1 VAL D1105     -16.024  36.175 -23.033  1.00  0.790          H  
ATOM  17132 2HG1 VAL D1105     -17.268  35.332 -22.127  1.00  0.790          H  
ATOM  17133 3HG1 VAL D1105     -16.660  36.868 -21.535  1.00  0.790          H  
ATOM  17134 1HG2 VAL D1105     -13.666  36.259 -22.168  1.00  0.790          H  
ATOM  17135 2HG2 VAL D1105     -14.231  36.938 -20.643  1.00  0.790          H  
ATOM  17136 3HG2 VAL D1105     -13.274  35.465 -20.622  1.00  0.790          H  
ATOM  17137  N   GLN D1106     -18.248  34.555 -19.554  1.00  0.450          N  
ATOM  17138  CA  GLN D1106     -19.554  33.933 -19.700  1.00  0.500          C  
ATOM  17139  C   GLN D1106     -20.152  34.435 -20.983  1.00  0.480          C  
ATOM  17140  O   GLN D1106     -20.870  35.429 -20.975  1.00  0.570          O  
ATOM  17141  CB  GLN D1106     -20.524  34.238 -18.545  1.00  0.680          C  
ATOM  17142  CG  GLN D1106     -20.179  33.654 -17.196  1.00  0.680          C  
ATOM  17143  CD  GLN D1106     -20.403  32.139 -17.161  1.00  0.680          C  
ATOM  17144  OE1 GLN D1106     -21.533  31.618 -17.363  1.00  0.680          O  
ATOM  17145  NE2 GLN D1106     -19.310  31.411 -16.926  1.00  0.680          N  
ATOM  17146  H   GLN D1106     -18.210  35.485 -19.133  1.00  0.540          H  
ATOM  17147  HA  GLN D1106     -19.434  32.851 -19.785  1.00  0.600          H  
ATOM  17148 1HB  GLN D1106     -20.592  35.319 -18.412  1.00  0.820          H  
ATOM  17149 2HB  GLN D1106     -21.517  33.884 -18.813  1.00  0.820          H  
ATOM  17150 1HG  GLN D1106     -19.129  33.861 -16.979  1.00  0.820          H  
ATOM  17151 2HG  GLN D1106     -20.816  34.113 -16.448  1.00  0.820          H  
ATOM  17152 1HE2 GLN D1106     -19.359  30.409 -16.908  1.00  0.820          H  
ATOM  17153 2HE2 GLN D1106     -18.421  31.863 -16.786  1.00  0.820          H  
ATOM  17154  N   ALA D1107     -19.781  33.833 -22.098  1.00  0.470          N  
ATOM  17155  CA  ALA D1107     -20.256  34.305 -23.389  1.00  0.460          C  
ATOM  17156  C   ALA D1107     -20.367  33.123 -24.315  1.00  0.440          C  
ATOM  17157  O   ALA D1107     -19.479  32.261 -24.363  1.00  0.440          O  
ATOM  17158  CB  ALA D1107     -19.344  35.368 -23.975  1.00  0.650          C  
ATOM  17159  H   ALA D1107     -19.190  33.010 -22.028  1.00  0.560          H  
ATOM  17160  HA  ALA D1107     -21.251  34.730 -23.254  1.00  0.550          H  
ATOM  17161 1HB  ALA D1107     -19.747  35.703 -24.913  1.00  0.780          H  
ATOM  17162 2HB  ALA D1107     -19.282  36.210 -23.294  1.00  0.780          H  
ATOM  17163 3HB  ALA D1107     -18.363  34.963 -24.138  1.00  0.780          H  
ATOM  17164  N   TYR D1108     -21.483  33.080 -25.029  1.00  0.440          N  
ATOM  17165  CA  TYR D1108     -21.787  31.982 -25.922  1.00  0.430          C  
ATOM  17166  C   TYR D1108     -22.362  32.452 -27.253  1.00  0.410          C  
ATOM  17167  O   TYR D1108     -22.881  33.573 -27.358  1.00  0.440          O  
ATOM  17168  CB  TYR D1108     -22.755  31.040 -25.198  1.00  0.610          C  
ATOM  17169  CG  TYR D1108     -22.173  30.501 -23.859  1.00  0.610          C  
ATOM  17170  CD1 TYR D1108     -22.404  31.181 -22.651  1.00  0.610          C  
ATOM  17171  CD2 TYR D1108     -21.388  29.367 -23.850  1.00  0.610          C  
ATOM  17172  CE1 TYR D1108     -21.839  30.715 -21.480  1.00  0.610          C  
ATOM  17173  CE2 TYR D1108     -20.844  28.898 -22.676  1.00  0.610          C  
ATOM  17174  CZ  TYR D1108     -21.062  29.566 -21.498  1.00  0.610          C  
ATOM  17175  OH  TYR D1108     -20.498  29.093 -20.332  1.00  0.610          O  
ATOM  17176  H   TYR D1108     -22.153  33.831 -24.928  1.00  0.530          H  
ATOM  17177  HA  TYR D1108     -20.864  31.448 -26.137  1.00  0.520          H  
ATOM  17178 1HB  TYR D1108     -23.687  31.563 -24.985  1.00  0.730          H  
ATOM  17179 2HB  TYR D1108     -22.991  30.203 -25.842  1.00  0.730          H  
ATOM  17180  HD1 TYR D1108     -23.010  32.086 -22.637  1.00  0.730          H  
ATOM  17181  HD2 TYR D1108     -21.189  28.843 -24.775  1.00  0.730          H  
ATOM  17182  HE1 TYR D1108     -22.001  31.250 -20.550  1.00  0.730          H  
ATOM  17183  HE2 TYR D1108     -20.225  28.001 -22.685  1.00  0.730          H  
ATOM  17184  HH  TYR D1108     -20.073  28.242 -20.498  1.00  0.730          H  
ATOM  17185  N   VAL D1109     -22.260  31.586 -28.256  1.00  0.380          N  
ATOM  17186  CA  VAL D1109     -22.852  31.802 -29.567  1.00  0.380          C  
ATOM  17187  C   VAL D1109     -23.793  30.641 -29.784  1.00  0.390          C  
ATOM  17188  O   VAL D1109     -23.391  29.491 -29.626  1.00  0.390          O  
ATOM  17189  CB  VAL D1109     -21.801  31.835 -30.683  1.00  0.530          C  
ATOM  17190  CG1 VAL D1109     -22.486  32.033 -32.034  1.00  0.530          C  
ATOM  17191  CG2 VAL D1109     -20.807  32.941 -30.438  1.00  0.530          C  
ATOM  17192  H   VAL D1109     -21.802  30.690 -28.075  1.00  0.460          H  
ATOM  17193  HA  VAL D1109     -23.422  32.729 -29.569  1.00  0.460          H  
ATOM  17194  HB  VAL D1109     -21.292  30.883 -30.703  1.00  0.640          H  
ATOM  17195 1HG1 VAL D1109     -21.766  32.049 -32.835  1.00  0.640          H  
ATOM  17196 2HG1 VAL D1109     -23.189  31.224 -32.211  1.00  0.640          H  
ATOM  17197 3HG1 VAL D1109     -23.014  32.975 -32.035  1.00  0.640          H  
ATOM  17198 1HG2 VAL D1109     -20.067  32.937 -31.221  1.00  0.640          H  
ATOM  17199 2HG2 VAL D1109     -21.303  33.882 -30.433  1.00  0.640          H  
ATOM  17200 3HG2 VAL D1109     -20.320  32.798 -29.491  1.00  0.640          H  
ATOM  17201  N   ILE D1110     -25.041  30.941 -30.087  1.00  0.410          N  
ATOM  17202  CA  ILE D1110     -26.055  29.902 -30.219  1.00  0.420          C  
ATOM  17203  C   ILE D1110     -26.794  29.939 -31.567  1.00  0.420          C  
ATOM  17204  O   ILE D1110     -26.734  30.929 -32.310  1.00  0.420          O  
ATOM  17205  CB  ILE D1110     -26.984  29.957 -28.968  1.00  0.580          C  
ATOM  17206  CG1 ILE D1110     -27.678  31.312 -28.859  1.00  0.580          C  
ATOM  17207  CG2 ILE D1110     -26.137  29.686 -27.689  1.00  0.580          C  
ATOM  17208  CD1 ILE D1110     -28.776  31.410 -27.772  1.00  0.580          C  
ATOM  17209  H   ILE D1110     -25.267  31.930 -30.243  1.00  0.490          H  
ATOM  17210  HA  ILE D1110     -25.558  28.935 -30.172  1.00  0.500          H  
ATOM  17211  HB  ILE D1110     -27.758  29.201 -29.057  1.00  0.700          H  
ATOM  17212 1HG1 ILE D1110     -26.923  32.049 -28.655  1.00  0.700          H  
ATOM  17213 2HG1 ILE D1110     -28.119  31.541 -29.796  1.00  0.700          H  
ATOM  17214 1HG2 ILE D1110     -26.765  29.703 -26.823  1.00  0.700          H  
ATOM  17215 2HG2 ILE D1110     -25.669  28.710 -27.777  1.00  0.700          H  
ATOM  17216 3HG2 ILE D1110     -25.370  30.443 -27.573  1.00  0.700          H  
ATOM  17217 1HD1 ILE D1110     -29.200  32.406 -27.786  1.00  0.700          H  
ATOM  17218 2HD1 ILE D1110     -29.552  30.683 -27.989  1.00  0.700          H  
ATOM  17219 3HD1 ILE D1110     -28.376  31.223 -26.784  1.00  0.700          H  
ATOM  17220  N   GLY D1111     -27.503  28.851 -31.884  1.00  0.430          N  
ATOM  17221  CA  GLY D1111     -28.225  28.752 -33.161  1.00  0.430          C  
ATOM  17222  C   GLY D1111     -27.461  27.884 -34.163  1.00  0.430          C  
ATOM  17223  O   GLY D1111     -26.701  26.992 -33.777  1.00  0.450          O  
ATOM  17224  H   GLY D1111     -27.525  28.080 -31.206  1.00  0.520          H  
ATOM  17225 1HA  GLY D1111     -29.228  28.368 -33.008  1.00  0.520          H  
ATOM  17226 2HA  GLY D1111     -28.345  29.747 -33.583  1.00  0.520          H  
ATOM  17227  N   GLU D1112     -27.765  28.049 -35.446  1.00  0.430          N  
ATOM  17228  CA  GLU D1112     -27.160  27.241 -36.511  1.00  0.420          C  
ATOM  17229  C   GLU D1112     -25.649  27.379 -36.563  1.00  0.420          C  
ATOM  17230  O   GLU D1112     -25.123  28.489 -36.535  1.00  0.430          O  
ATOM  17231  CB  GLU D1112     -27.706  27.693 -37.862  1.00  0.590          C  
ATOM  17232  CG  GLU D1112     -27.154  26.993 -39.106  1.00  0.590          C  
ATOM  17233  CD  GLU D1112     -27.826  27.445 -40.395  1.00  0.590          C  
ATOM  17234  OE1 GLU D1112     -28.755  28.234 -40.346  1.00  0.590          O  
ATOM  17235  OE2 GLU D1112     -27.396  26.993 -41.432  1.00  0.590          O  
ATOM  17236  H   GLU D1112     -28.428  28.778 -35.721  1.00  0.520          H  
ATOM  17237  HA  GLU D1112     -27.402  26.192 -36.339  1.00  0.500          H  
ATOM  17238 1HB  GLU D1112     -28.786  27.629 -37.875  1.00  0.710          H  
ATOM  17239 2HB  GLU D1112     -27.443  28.712 -37.958  1.00  0.710          H  
ATOM  17240 1HG  GLU D1112     -26.099  27.241 -39.191  1.00  0.710          H  
ATOM  17241 2HG  GLU D1112     -27.222  25.921 -39.003  1.00  0.710          H  
ATOM  17242  N   HIS D1113     -24.923  26.278 -36.721  1.00  0.400          N  
ATOM  17243  CA  HIS D1113     -23.467  26.375 -36.848  1.00  0.410          C  
ATOM  17244  C   HIS D1113     -23.086  26.880 -38.240  1.00  0.420          C  
ATOM  17245  O   HIS D1113     -22.595  26.129 -39.085  1.00  0.610          O  
ATOM  17246  CB  HIS D1113     -22.815  25.014 -36.631  1.00  0.570          C  
ATOM  17247  CG  HIS D1113     -21.304  25.047 -36.500  1.00  0.570          C  
ATOM  17248  ND1 HIS D1113     -20.544  23.895 -36.531  1.00  0.570          N  
ATOM  17249  CD2 HIS D1113     -20.427  26.070 -36.325  1.00  0.570          C  
ATOM  17250  CE1 HIS D1113     -19.271  24.205 -36.395  1.00  0.570          C  
ATOM  17251  NE2 HIS D1113     -19.167  25.514 -36.267  1.00  0.570          N  
ATOM  17252  H   HIS D1113     -25.395  25.366 -36.725  1.00  0.480          H  
ATOM  17253  HA  HIS D1113     -23.076  27.076 -36.115  1.00  0.490          H  
ATOM  17254 1HB  HIS D1113     -23.243  24.550 -35.745  1.00  0.680          H  
ATOM  17255 2HB  HIS D1113     -23.060  24.369 -37.470  1.00  0.680          H  
ATOM  17256  HD1 HIS D1113     -20.897  23.022 -36.188  1.00  0.680          H  
ATOM  17257  HD2 HIS D1113     -20.546  27.155 -36.234  1.00  0.680          H  
ATOM  17258  HE1 HIS D1113     -18.511  23.423 -36.398  1.00  0.680          H  
ATOM  17259  N   GLY D1114     -23.268  28.175 -38.443  1.00  0.460          N  
ATOM  17260  CA  GLY D1114     -23.052  28.817 -39.730  1.00  0.470          C  
ATOM  17261  C   GLY D1114     -23.281  30.330 -39.678  1.00  0.450          C  
ATOM  17262  O   GLY D1114     -23.306  30.947 -38.614  1.00  0.420          O  
ATOM  17263  H   GLY D1114     -23.670  28.691 -37.660  1.00  0.550          H  
ATOM  17264 1HA  GLY D1114     -22.036  28.612 -40.069  1.00  0.560          H  
ATOM  17265 2HA  GLY D1114     -23.726  28.374 -40.464  1.00  0.560          H  
ATOM  17266  N   ASP D1115     -23.468  30.923 -40.850  1.00  0.490          N  
ATOM  17267  CA  ASP D1115     -23.597  32.372 -41.033  1.00  0.520          C  
ATOM  17268  C   ASP D1115     -24.747  33.036 -40.262  1.00  0.500          C  
ATOM  17269  O   ASP D1115     -24.735  34.247 -40.041  1.00  0.540          O  
ATOM  17270  CB  ASP D1115     -23.795  32.676 -42.524  1.00  0.720          C  
ATOM  17271  CG  ASP D1115     -22.542  32.460 -43.422  1.00  0.720          C  
ATOM  17272  OD1 ASP D1115     -21.436  32.367 -42.921  1.00  0.720          O  
ATOM  17273  OD2 ASP D1115     -22.722  32.366 -44.615  1.00  0.720          O  
ATOM  17274  H   ASP D1115     -23.458  30.336 -41.673  1.00  0.590          H  
ATOM  17275  HA  ASP D1115     -22.672  32.824 -40.693  1.00  0.620          H  
ATOM  17276 1HB  ASP D1115     -24.594  32.045 -42.905  1.00  0.860          H  
ATOM  17277 2HB  ASP D1115     -24.127  33.713 -42.634  1.00  0.860          H  
ATOM  17278  N   SER D1116     -25.768  32.260 -39.926  1.00  0.490          N  
ATOM  17279  CA  SER D1116     -26.960  32.738 -39.232  1.00  0.480          C  
ATOM  17280  C   SER D1116     -26.852  32.728 -37.689  1.00  0.460          C  
ATOM  17281  O   SER D1116     -27.801  33.147 -37.018  1.00  0.470          O  
ATOM  17282  CB  SER D1116     -28.150  31.895 -39.665  1.00  0.680          C  
ATOM  17283  OG  SER D1116     -28.020  30.599 -39.168  1.00  0.680          O  
ATOM  17284  H   SER D1116     -25.712  31.274 -40.134  1.00  0.590          H  
ATOM  17285  HA  SER D1116     -27.136  33.767 -39.545  1.00  0.580          H  
ATOM  17286 1HB  SER D1116     -29.078  32.343 -39.311  1.00  0.810          H  
ATOM  17287 2HB  SER D1116     -28.193  31.864 -40.752  1.00  0.810          H  
ATOM  17288  HG  SER D1116     -28.564  29.987 -39.732  1.00  0.810          H  
ATOM  17289  N   SER D1117     -25.721  32.266 -37.118  1.00  0.440          N  
ATOM  17290  CA  SER D1117     -25.597  32.148 -35.652  1.00  0.420          C  
ATOM  17291  C   SER D1117     -25.638  33.497 -34.947  1.00  0.460          C  
ATOM  17292  O   SER D1117     -25.385  34.549 -35.545  1.00  0.490          O  
ATOM  17293  CB  SER D1117     -24.300  31.460 -35.265  1.00  0.600          C  
ATOM  17294  OG  SER D1117     -23.174  32.264 -35.526  1.00  0.600          O  
ATOM  17295  H   SER D1117     -24.936  31.956 -37.701  1.00  0.530          H  
ATOM  17296  HA  SER D1117     -26.429  31.544 -35.284  1.00  0.500          H  
ATOM  17297 1HB  SER D1117     -24.334  31.187 -34.219  1.00  0.720          H  
ATOM  17298 2HB  SER D1117     -24.204  30.552 -35.825  1.00  0.720          H  
ATOM  17299  HG  SER D1117     -22.405  31.719 -35.286  1.00  0.720          H  
ATOM  17300  N   VAL D1118     -25.942  33.478 -33.639  1.00  0.470          N  
ATOM  17301  CA  VAL D1118     -26.055  34.737 -32.921  1.00  0.520          C  
ATOM  17302  C   VAL D1118     -25.150  34.786 -31.681  1.00  0.500          C  
ATOM  17303  O   VAL D1118     -25.205  33.902 -30.815  1.00  0.480          O  
ATOM  17304  CB  VAL D1118     -27.528  34.925 -32.493  1.00  0.710          C  
ATOM  17305  CG1 VAL D1118     -27.739  36.286 -31.827  1.00  0.710          C  
ATOM  17306  CG2 VAL D1118     -28.441  34.733 -33.681  1.00  0.710          C  
ATOM  17307  H   VAL D1118     -26.135  32.591 -33.166  1.00  0.560          H  
ATOM  17308  HA  VAL D1118     -25.770  35.548 -33.590  1.00  0.620          H  
ATOM  17309  HB  VAL D1118     -27.764  34.170 -31.739  1.00  0.850          H  
ATOM  17310 1HG1 VAL D1118     -28.774  36.360 -31.505  1.00  0.850          H  
ATOM  17311 2HG1 VAL D1118     -27.099  36.414 -30.991  1.00  0.850          H  
ATOM  17312 3HG1 VAL D1118     -27.524  37.076 -32.546  1.00  0.850          H  
ATOM  17313 1HG2 VAL D1118     -29.460  34.839 -33.354  1.00  0.850          H  
ATOM  17314 2HG2 VAL D1118     -28.209  35.472 -34.434  1.00  0.850          H  
ATOM  17315 3HG2 VAL D1118     -28.316  33.746 -34.112  1.00  0.850          H  
ATOM  17316  N   SER D1119     -24.337  35.842 -31.587  1.00  0.510          N  
ATOM  17317  CA  SER D1119     -23.443  36.056 -30.440  1.00  0.480          C  
ATOM  17318  C   SER D1119     -24.252  36.700 -29.336  1.00  0.510          C  
ATOM  17319  O   SER D1119     -24.778  37.802 -29.522  1.00  0.560          O  
ATOM  17320  CB  SER D1119     -22.326  37.009 -30.814  1.00  0.680          C  
ATOM  17321  OG  SER D1119     -21.505  36.499 -31.817  1.00  0.680          O  
ATOM  17322  H   SER D1119     -24.335  36.508 -32.348  1.00  0.610          H  
ATOM  17323  HA  SER D1119     -23.061  35.109 -30.082  1.00  0.580          H  
ATOM  17324 1HB  SER D1119     -22.756  37.955 -31.151  1.00  0.820          H  
ATOM  17325 2HB  SER D1119     -21.727  37.231 -29.934  1.00  0.820          H  
ATOM  17326  HG  SER D1119     -20.962  37.274 -32.093  1.00  0.820          H  
ATOM  17327  N   ILE D1120     -24.369  36.069 -28.169  1.00  0.500          N  
ATOM  17328  CA  ILE D1120     -25.281  36.704 -27.231  1.00  0.550          C  
ATOM  17329  C   ILE D1120     -24.560  37.666 -26.316  1.00  0.540          C  
ATOM  17330  O   ILE D1120     -24.302  37.399 -25.145  1.00  0.550          O  
ATOM  17331  CB  ILE D1120     -26.048  35.696 -26.384  1.00  0.750          C  
ATOM  17332  CG1 ILE D1120     -26.632  34.553 -27.297  1.00  0.750          C  
ATOM  17333  CG2 ILE D1120     -27.161  36.456 -25.641  1.00  0.750          C  
ATOM  17334  CD1 ILE D1120     -27.476  35.007 -28.478  1.00  0.750          C  
ATOM  17335  H   ILE D1120     -23.890  35.179 -27.975  1.00  0.600          H  
ATOM  17336  HA  ILE D1120     -26.016  37.288 -27.786  1.00  0.660          H  
ATOM  17337  HB  ILE D1120     -25.376  35.227 -25.663  1.00  0.900          H  
ATOM  17338 1HG1 ILE D1120     -25.801  33.960 -27.686  1.00  0.900          H  
ATOM  17339 2HG1 ILE D1120     -27.248  33.911 -26.669  1.00  0.900          H  
ATOM  17340 1HG2 ILE D1120     -27.705  35.792 -25.037  1.00  0.900          H  
ATOM  17341 2HG2 ILE D1120     -26.747  37.230 -25.013  1.00  0.900          H  
ATOM  17342 3HG2 ILE D1120     -27.826  36.917 -26.350  1.00  0.900          H  
ATOM  17343 1HD1 ILE D1120     -27.829  34.162 -29.044  1.00  0.900          H  
ATOM  17344 2HD1 ILE D1120     -28.291  35.577 -28.182  1.00  0.900          H  
ATOM  17345 3HD1 ILE D1120     -26.862  35.592 -29.096  1.00  0.900          H  
ATOM  17346  N   ILE D1121     -24.333  38.833 -26.846  1.00  0.560          N  
ATOM  17347  CA  ILE D1121     -23.602  39.860 -26.138  1.00  0.590          C  
ATOM  17348  C   ILE D1121     -24.359  40.334 -24.902  1.00  0.620          C  
ATOM  17349  O   ILE D1121     -23.745  40.566 -23.861  1.00  0.630          O  
ATOM  17350  CB  ILE D1121     -23.230  41.008 -27.092  1.00  0.810          C  
ATOM  17351  CG1 ILE D1121     -22.186  40.437 -28.102  1.00  0.810          C  
ATOM  17352  CG2 ILE D1121     -22.654  42.233 -26.304  1.00  0.810          C  
ATOM  17353  CD1 ILE D1121     -21.918  41.300 -29.292  1.00  0.810          C  
ATOM  17354  H   ILE D1121     -24.640  38.940 -27.817  1.00  0.670          H  
ATOM  17355  HA  ILE D1121     -22.665  39.429 -25.797  1.00  0.710          H  
ATOM  17356  HB  ILE D1121     -24.113  41.314 -27.654  1.00  0.980          H  
ATOM  17357 1HG1 ILE D1121     -21.242  40.282 -27.578  1.00  0.980          H  
ATOM  17358 2HG1 ILE D1121     -22.542  39.473 -28.467  1.00  0.980          H  
ATOM  17359 1HG2 ILE D1121     -22.388  43.027 -26.993  1.00  0.980          H  
ATOM  17360 2HG2 ILE D1121     -23.395  42.614 -25.606  1.00  0.980          H  
ATOM  17361 3HG2 ILE D1121     -21.771  41.938 -25.754  1.00  0.980          H  
ATOM  17362 1HD1 ILE D1121     -21.186  40.807 -29.939  1.00  0.980          H  
ATOM  17363 2HD1 ILE D1121     -22.841  41.446 -29.853  1.00  0.980          H  
ATOM  17364 3HD1 ILE D1121     -21.534  42.258 -28.981  1.00  0.980          H  
ATOM  17365  N   SER D1122     -25.680  40.514 -25.002  1.00  0.670          N  
ATOM  17366  CA  SER D1122     -26.450  41.064 -23.879  1.00  0.750          C  
ATOM  17367  C   SER D1122     -26.467  40.199 -22.627  1.00  0.740          C  
ATOM  17368  O   SER D1122     -26.816  40.695 -21.552  1.00  0.830          O  
ATOM  17369  CB  SER D1122     -27.912  41.260 -24.217  1.00  1.020          C  
ATOM  17370  OG  SER D1122     -28.589  40.032 -24.225  1.00  1.020          O  
ATOM  17371  H   SER D1122     -26.170  40.267 -25.873  1.00  0.800          H  
ATOM  17372  HA  SER D1122     -26.012  42.022 -23.614  1.00  0.900          H  
ATOM  17373 1HB  SER D1122     -28.361  41.918 -23.477  1.00  1.220          H  
ATOM  17374 2HB  SER D1122     -28.013  41.737 -25.192  1.00  1.220          H  
ATOM  17375  HG  SER D1122     -28.640  39.737 -25.145  1.00  1.220          H  
ATOM  17376  N   SER D1123     -26.156  38.904 -22.738  1.00  0.680          N  
ATOM  17377  CA  SER D1123     -26.210  38.045 -21.572  1.00  0.720          C  
ATOM  17378  C   SER D1123     -24.813  37.783 -21.069  1.00  0.680          C  
ATOM  17379  O   SER D1123     -24.617  37.043 -20.096  1.00  0.860          O  
ATOM  17380  CB  SER D1123     -26.886  36.719 -21.886  1.00  0.990          C  
ATOM  17381  OG  SER D1123     -26.123  35.955 -22.775  1.00  0.990          O  
ATOM  17382  H   SER D1123     -25.828  38.509 -23.623  1.00  0.820          H  
ATOM  17383  HA  SER D1123     -26.773  38.548 -20.788  1.00  0.860          H  
ATOM  17384 1HB  SER D1123     -27.038  36.156 -20.967  1.00  1.190          H  
ATOM  17385 2HB  SER D1123     -27.867  36.908 -22.322  1.00  1.190          H  
ATOM  17386  HG  SER D1123     -26.620  35.145 -22.920  1.00  1.190          H  
ATOM  17387  N   ALA D1124     -23.820  38.361 -21.729  1.00  0.600          N  
ATOM  17388  CA  ALA D1124     -22.458  38.054 -21.378  1.00  0.570          C  
ATOM  17389  C   ALA D1124     -21.873  38.929 -20.278  1.00  0.580          C  
ATOM  17390  O   ALA D1124     -22.169  40.131 -20.182  1.00  0.610          O  
ATOM  17391  CB  ALA D1124     -21.614  38.149 -22.613  1.00  0.810          C  
ATOM  17392  H   ALA D1124     -24.000  39.019 -22.490  1.00  0.720          H  
ATOM  17393  HA  ALA D1124     -22.451  37.038 -21.015  1.00  0.680          H  
ATOM  17394 1HB  ALA D1124     -20.598  37.871 -22.364  1.00  0.970          H  
ATOM  17395 2HB  ALA D1124     -22.012  37.482 -23.378  1.00  0.970          H  
ATOM  17396 3HB  ALA D1124     -21.658  39.165 -22.965  1.00  0.970          H  
ATOM  17397  N   LYS D1125     -21.017  38.288 -19.473  1.00  0.580          N  
ATOM  17398  CA  LYS D1125     -20.256  38.920 -18.384  1.00  0.610          C  
ATOM  17399  C   LYS D1125     -18.833  38.364 -18.288  1.00  0.560          C  
ATOM  17400  O   LYS D1125     -18.574  37.230 -18.693  1.00  0.590          O  
ATOM  17401  CB  LYS D1125     -20.952  38.760 -17.009  1.00  0.840          C  
ATOM  17402  CG  LYS D1125     -22.316  39.442 -16.909  1.00  0.840          C  
ATOM  17403  CD  LYS D1125     -22.881  39.571 -15.469  1.00  0.840          C  
ATOM  17404  CE  LYS D1125     -24.238  40.337 -15.520  1.00  0.840          C  
ATOM  17405  NZ  LYS D1125     -24.921  40.476 -14.185  1.00  0.840          N  
ATOM  17406  H   LYS D1125     -20.886  37.294 -19.685  1.00  0.700          H  
ATOM  17407  HA  LYS D1125     -20.171  39.980 -18.603  1.00  0.730          H  
ATOM  17408 1HB  LYS D1125     -21.093  37.699 -16.811  1.00  1.010          H  
ATOM  17409 2HB  LYS D1125     -20.309  39.160 -16.223  1.00  1.010          H  
ATOM  17410 1HG  LYS D1125     -22.263  40.393 -17.350  1.00  1.010          H  
ATOM  17411 2HG  LYS D1125     -23.020  38.860 -17.492  1.00  1.010          H  
ATOM  17412 1HD  LYS D1125     -23.007  38.602 -14.994  1.00  1.010          H  
ATOM  17413 2HD  LYS D1125     -22.178  40.155 -14.866  1.00  1.010          H  
ATOM  17414 1HE  LYS D1125     -24.047  41.334 -15.918  1.00  1.010          H  
ATOM  17415 2HE  LYS D1125     -24.906  39.809 -16.199  1.00  1.010          H  
ATOM  17416 1HZ  LYS D1125     -25.789  40.984 -14.295  1.00  1.010          H  
ATOM  17417 2HZ  LYS D1125     -25.129  39.556 -13.815  1.00  1.010          H  
ATOM  17418 3HZ  LYS D1125     -24.331  40.985 -13.541  1.00  1.010          H  
ATOM  17419  N   ILE D1126     -17.901  39.159 -17.769  1.00  0.550          N  
ATOM  17420  CA  ILE D1126     -16.545  38.645 -17.562  1.00  0.580          C  
ATOM  17421  C   ILE D1126     -16.234  38.785 -16.094  1.00  0.600          C  
ATOM  17422  O   ILE D1126     -16.227  39.894 -15.558  1.00  0.690          O  
ATOM  17423  CB  ILE D1126     -15.456  39.428 -18.304  1.00  0.800          C  
ATOM  17424  CG1 ILE D1126     -15.763  39.512 -19.795  1.00  0.800          C  
ATOM  17425  CG2 ILE D1126     -14.109  38.688 -18.057  1.00  0.800          C  
ATOM  17426  CD1 ILE D1126     -14.828  40.433 -20.559  1.00  0.800          C  
ATOM  17427  H   ILE D1126     -18.190  40.094 -17.470  1.00  0.660          H  
ATOM  17428  HA  ILE D1126     -16.497  37.591 -17.827  1.00  0.700          H  
ATOM  17429  HB  ILE D1126     -15.377  40.407 -17.924  1.00  0.960          H  
ATOM  17430 1HG1 ILE D1126     -15.750  38.535 -20.228  1.00  0.960          H  
ATOM  17431 2HG1 ILE D1126     -16.767  39.921 -19.902  1.00  0.960          H  
ATOM  17432 1HG2 ILE D1126     -13.313  39.186 -18.548  1.00  0.960          H  
ATOM  17433 2HG2 ILE D1126     -13.880  38.653 -16.997  1.00  0.960          H  
ATOM  17434 3HG2 ILE D1126     -14.174  37.669 -18.435  1.00  0.960          H  
ATOM  17435 1HD1 ILE D1126     -15.138  40.489 -21.565  1.00  0.960          H  
ATOM  17436 2HD1 ILE D1126     -14.860  41.421 -20.141  1.00  0.960          H  
ATOM  17437 3HD1 ILE D1126     -13.815  40.069 -20.525  1.00  0.960          H  
ATOM  17438  N   ALA D1127     -15.981  37.674 -15.429  1.00  0.600          N  
ATOM  17439  CA  ALA D1127     -15.702  37.694 -14.000  1.00  0.690          C  
ATOM  17440  C   ALA D1127     -16.742  38.485 -13.211  1.00  0.650          C  
ATOM  17441  O   ALA D1127     -16.403  39.202 -12.272  1.00  1.110          O  
ATOM  17442  CB  ALA D1127     -14.343  38.291 -13.735  1.00  0.930          C  
ATOM  17443  H   ALA D1127     -15.960  36.784 -15.940  1.00  0.720          H  
ATOM  17444  HA  ALA D1127     -15.722  36.667 -13.653  1.00  0.830          H  
ATOM  17445 1HB  ALA D1127     -14.166  38.261 -12.666  1.00  1.120          H  
ATOM  17446 2HB  ALA D1127     -13.583  37.717 -14.261  1.00  1.120          H  
ATOM  17447 3HB  ALA D1127     -14.326  39.315 -14.072  1.00  1.120          H  
ATOM  17448  N   GLY D1128     -18.006  38.350 -13.577  1.00  0.670          N  
ATOM  17449  CA  GLY D1128     -19.078  39.058 -12.871  1.00  0.720          C  
ATOM  17450  C   GLY D1128     -19.364  40.507 -13.316  1.00  0.730          C  
ATOM  17451  O   GLY D1128     -20.261  41.155 -12.773  1.00  0.810          O  
ATOM  17452  H   GLY D1128     -18.218  37.703 -14.346  1.00  0.800          H  
ATOM  17453 1HA  GLY D1128     -19.996  38.486 -12.955  1.00  0.860          H  
ATOM  17454 2HA  GLY D1128     -18.836  39.057 -11.813  1.00  0.860          H  
ATOM  17455  N   LEU D1129     -18.646  41.031 -14.304  1.00  0.690          N  
ATOM  17456  CA  LEU D1129     -18.879  42.403 -14.765  1.00  0.750          C  
ATOM  17457  C   LEU D1129     -19.549  42.355 -16.135  1.00  0.680          C  
ATOM  17458  O   LEU D1129     -19.240  41.487 -16.952  1.00  0.630          O  
ATOM  17459  CB  LEU D1129     -17.551  43.158 -14.880  1.00  1.030          C  
ATOM  17460  CG  LEU D1129     -16.864  43.645 -13.602  1.00  1.030          C  
ATOM  17461  CD1 LEU D1129     -16.139  42.484 -12.928  1.00  1.030          C  
ATOM  17462  CD2 LEU D1129     -15.889  44.742 -13.958  1.00  1.030          C  
ATOM  17463  H   LEU D1129     -17.876  40.493 -14.706  1.00  0.830          H  
ATOM  17464  HA  LEU D1129     -19.536  42.921 -14.067  1.00  0.900          H  
ATOM  17465 1HB  LEU D1129     -16.860  42.459 -15.302  1.00  1.230          H  
ATOM  17466 2HB  LEU D1129     -17.673  44.004 -15.564  1.00  1.230          H  
ATOM  17467  HG  LEU D1129     -17.606  44.034 -12.911  1.00  1.230          H  
ATOM  17468 1HD1 LEU D1129     -15.651  42.832 -12.019  1.00  1.230          H  
ATOM  17469 2HD1 LEU D1129     -16.814  41.715 -12.672  1.00  1.230          H  
ATOM  17470 3HD1 LEU D1129     -15.405  42.069 -13.608  1.00  1.230          H  
ATOM  17471 1HD2 LEU D1129     -15.406  45.098 -13.065  1.00  1.230          H  
ATOM  17472 2HD2 LEU D1129     -15.143  44.373 -14.637  1.00  1.230          H  
ATOM  17473 3HD2 LEU D1129     -16.431  45.566 -14.424  1.00  1.230          H  
ATOM  17474  N   SER D1130     -20.442  43.294 -16.440  1.00  0.730          N  
ATOM  17475  CA  SER D1130     -21.123  43.246 -17.740  1.00  0.710          C  
ATOM  17476  C   SER D1130     -20.146  43.252 -18.907  1.00  0.670          C  
ATOM  17477  O   SER D1130     -19.203  44.044 -18.918  1.00  0.730          O  
ATOM  17478  CB  SER D1130     -22.093  44.407 -17.856  1.00  1.000          C  
ATOM  17479  OG  SER D1130     -22.704  44.434 -19.117  1.00  1.000          O  
ATOM  17480  H   SER D1130     -20.682  44.055 -15.786  1.00  0.880          H  
ATOM  17481  HA  SER D1130     -21.695  42.338 -17.798  1.00  0.850          H  
ATOM  17482 1HB  SER D1130     -22.851  44.320 -17.082  1.00  1.200          H  
ATOM  17483 2HB  SER D1130     -21.571  45.340 -17.688  1.00  1.200          H  
ATOM  17484  HG  SER D1130     -23.311  45.182 -19.091  1.00  1.200          H  
ATOM  17485  N   LEU D1131     -20.374  42.429 -19.940  1.00  0.590          N  
ATOM  17486  CA  LEU D1131     -19.454  42.454 -21.079  1.00  0.620          C  
ATOM  17487  C   LEU D1131     -19.418  43.860 -21.670  1.00  0.700          C  
ATOM  17488  O   LEU D1131     -18.362  44.345 -22.103  1.00  0.800          O  
ATOM  17489  CB  LEU D1131     -19.845  41.410 -22.141  1.00  0.860          C  
ATOM  17490  CG  LEU D1131     -18.944  41.321 -23.421  1.00  0.860          C  
ATOM  17491  CD1 LEU D1131     -17.509  40.991 -23.026  1.00  0.860          C  
ATOM  17492  CD2 LEU D1131     -19.492  40.225 -24.357  1.00  0.860          C  
ATOM  17493  H   LEU D1131     -21.170  41.778 -19.944  1.00  0.710          H  
ATOM  17494  HA  LEU D1131     -18.466  42.207 -20.703  1.00  0.740          H  
ATOM  17495 1HB  LEU D1131     -19.819  40.436 -21.664  1.00  1.030          H  
ATOM  17496 2HB  LEU D1131     -20.873  41.604 -22.460  1.00  1.030          H  
ATOM  17497  HG  LEU D1131     -18.959  42.278 -23.942  1.00  1.030          H  
ATOM  17498 1HD1 LEU D1131     -16.896  40.922 -23.904  1.00  1.030          H  
ATOM  17499 2HD1 LEU D1131     -17.102  41.767 -22.386  1.00  1.030          H  
ATOM  17500 3HD1 LEU D1131     -17.491  40.036 -22.502  1.00  1.030          H  
ATOM  17501 1HD2 LEU D1131     -18.895  40.160 -25.245  1.00  1.030          H  
ATOM  17502 2HD2 LEU D1131     -19.458  39.276 -23.852  1.00  1.030          H  
ATOM  17503 3HD2 LEU D1131     -20.512  40.455 -24.634  1.00  1.030          H  
ATOM  17504  N   LYS D1132     -20.590  44.500 -21.694  1.00  0.710          N  
ATOM  17505  CA  LYS D1132     -20.761  45.858 -22.177  1.00  0.800          C  
ATOM  17506  C   LYS D1132     -19.981  46.873 -21.329  1.00  0.810          C  
ATOM  17507  O   LYS D1132     -19.710  47.983 -21.789  1.00  0.900          O  
ATOM  17508  CB  LYS D1132     -22.238  46.234 -22.238  1.00  1.080          C  
ATOM  17509  CG  LYS D1132     -23.032  45.511 -23.338  1.00  1.080          C  
ATOM  17510  CD  LYS D1132     -24.493  45.952 -23.334  1.00  1.080          C  
ATOM  17511  CE  LYS D1132     -25.300  45.277 -24.434  1.00  1.080          C  
ATOM  17512  NZ  LYS D1132     -26.731  45.705 -24.405  1.00  1.080          N  
ATOM  17513  H   LYS D1132     -21.403  44.000 -21.350  1.00  0.850          H  
ATOM  17514  HA  LYS D1132     -20.375  45.898 -23.191  1.00  0.960          H  
ATOM  17515 1HB  LYS D1132     -22.706  46.009 -21.284  1.00  1.300          H  
ATOM  17516 2HB  LYS D1132     -22.332  47.306 -22.403  1.00  1.300          H  
ATOM  17517 1HG  LYS D1132     -22.590  45.732 -24.310  1.00  1.300          H  
ATOM  17518 2HG  LYS D1132     -22.981  44.431 -23.176  1.00  1.300          H  
ATOM  17519 1HD  LYS D1132     -24.940  45.708 -22.369  1.00  1.300          H  
ATOM  17520 2HD  LYS D1132     -24.543  47.032 -23.475  1.00  1.300          H  
ATOM  17521 1HE  LYS D1132     -24.872  45.534 -25.402  1.00  1.300          H  
ATOM  17522 2HE  LYS D1132     -25.249  44.197 -24.304  1.00  1.300          H  
ATOM  17523 1HZ  LYS D1132     -27.237  45.242 -25.145  1.00  1.300          H  
ATOM  17524 2HZ  LYS D1132     -27.141  45.460 -23.512  1.00  1.300          H  
ATOM  17525 3HZ  LYS D1132     -26.787  46.706 -24.536  1.00  1.300          H  
ATOM  17526  N   HIS D1133     -19.666  46.524 -20.072  1.00  0.780          N  
ATOM  17527  CA  HIS D1133     -18.930  47.396 -19.169  1.00  0.810          C  
ATOM  17528  C   HIS D1133     -17.583  47.611 -19.754  1.00  0.920          C  
ATOM  17529  O   HIS D1133     -17.139  48.741 -19.928  1.00  1.010          O  
ATOM  17530  CB  HIS D1133     -18.707  46.772 -17.785  1.00  1.120          C  
ATOM  17531  CG  HIS D1133     -17.917  47.615 -16.886  1.00  1.120          C  
ATOM  17532  ND1 HIS D1133     -18.455  48.673 -16.191  1.00  1.120          N  
ATOM  17533  CD2 HIS D1133     -16.602  47.578 -16.578  1.00  1.120          C  
ATOM  17534  CE1 HIS D1133     -17.497  49.252 -15.488  1.00  1.120          C  
ATOM  17535  NE2 HIS D1133     -16.362  48.604 -15.707  1.00  1.120          N  
ATOM  17536  H   HIS D1133     -19.864  45.585 -19.745  1.00  0.940          H  
ATOM  17537  HA  HIS D1133     -19.429  48.358 -19.063  1.00  0.970          H  
ATOM  17538 1HB  HIS D1133     -19.654  46.553 -17.311  1.00  1.350          H  
ATOM  17539 2HB  HIS D1133     -18.161  45.848 -17.872  1.00  1.350          H  
ATOM  17540  HD1 HIS D1133     -19.420  48.632 -15.837  1.00  1.350          H  
ATOM  17541  HD2 HIS D1133     -15.789  46.920 -16.896  1.00  1.350          H  
ATOM  17542  HE1 HIS D1133     -17.718  50.116 -14.863  1.00  1.350          H  
ATOM  17543  N   PHE D1134     -16.951  46.492 -20.071  1.00  0.970          N  
ATOM  17544  CA  PHE D1134     -15.603  46.474 -20.605  1.00  1.140          C  
ATOM  17545  C   PHE D1134     -15.550  47.139 -21.965  1.00  1.170          C  
ATOM  17546  O   PHE D1134     -14.599  47.858 -22.295  1.00  1.320          O  
ATOM  17547  CB  PHE D1134     -15.146  45.048 -20.728  1.00  1.530          C  
ATOM  17548  CG  PHE D1134     -14.964  44.417 -19.467  1.00  1.530          C  
ATOM  17549  CD1 PHE D1134     -15.945  43.623 -18.976  1.00  1.530          C  
ATOM  17550  CD2 PHE D1134     -13.814  44.595 -18.749  1.00  1.530          C  
ATOM  17551  CE1 PHE D1134     -15.799  43.004 -17.808  1.00  1.530          C  
ATOM  17552  CE2 PHE D1134     -13.652  43.971 -17.547  1.00  1.530          C  
ATOM  17553  CZ  PHE D1134     -14.652  43.157 -17.073  1.00  1.530          C  
ATOM  17554  H   PHE D1134     -17.452  45.620 -19.860  1.00  1.160          H  
ATOM  17555  HA  PHE D1134     -14.949  47.009 -19.919  1.00  1.370          H  
ATOM  17556 1HB  PHE D1134     -15.857  44.468 -21.319  1.00  1.830          H  
ATOM  17557 2HB  PHE D1134     -14.224  45.030 -21.214  1.00  1.830          H  
ATOM  17558  HD1 PHE D1134     -16.861  43.478 -19.546  1.00  1.830          H  
ATOM  17559  HD2 PHE D1134     -13.028  45.234 -19.152  1.00  1.830          H  
ATOM  17560  HE1 PHE D1134     -16.604  42.362 -17.460  1.00  1.830          H  
ATOM  17561  HE2 PHE D1134     -12.736  44.107 -16.986  1.00  1.830          H  
ATOM  17562  HZ  PHE D1134     -14.538  42.630 -16.123  1.00  1.830          H  
ATOM  17563  N   SER D1135     -16.580  46.885 -22.763  1.00  1.070          N  
ATOM  17564  CA  SER D1135     -16.689  47.437 -24.099  1.00  1.150          C  
ATOM  17565  C   SER D1135     -16.674  48.966 -24.020  1.00  1.190          C  
ATOM  17566  O   SER D1135     -15.890  49.648 -24.707  1.00  1.290          O  
ATOM  17567  CB  SER D1135     -17.986  46.929 -24.684  1.00  1.580          C  
ATOM  17568  OG  SER D1135     -18.194  47.363 -25.965  1.00  1.580          O  
ATOM  17569  H   SER D1135     -17.307  46.242 -22.435  1.00  1.280          H  
ATOM  17570  HA  SER D1135     -15.847  47.100 -24.701  1.00  1.380          H  
ATOM  17571 1HB  SER D1135     -18.005  45.848 -24.640  1.00  1.890          H  
ATOM  17572 2HB  SER D1135     -18.792  47.288 -24.072  1.00  1.890          H  
ATOM  17573  HG  SER D1135     -19.038  46.985 -26.231  1.00  1.890          H  
ATOM  17574  N   LYS D1136     -17.502  49.513 -23.119  1.00  1.110          N  
ATOM  17575  CA  LYS D1136     -17.561  50.951 -22.913  1.00  1.170          C  
ATOM  17576  C   LYS D1136     -16.311  51.498 -22.219  1.00  1.250          C  
ATOM  17577  O   LYS D1136     -15.777  52.524 -22.622  1.00  1.340          O  
ATOM  17578  CB  LYS D1136     -18.792  51.307 -22.077  1.00  1.610          C  
ATOM  17579  CG  LYS D1136     -20.128  51.131 -22.797  1.00  1.610          C  
ATOM  17580  CD  LYS D1136     -21.305  51.450 -21.867  1.00  1.610          C  
ATOM  17581  CE  LYS D1136     -22.647  51.250 -22.563  1.00  1.610          C  
ATOM  17582  NZ  LYS D1136     -23.794  51.523 -21.645  1.00  1.610          N  
ATOM  17583  H   LYS D1136     -18.143  48.911 -22.593  1.00  1.330          H  
ATOM  17584  HA  LYS D1136     -17.643  51.432 -23.888  1.00  1.400          H  
ATOM  17585 1HB  LYS D1136     -18.810  50.671 -21.187  1.00  1.940          H  
ATOM  17586 2HB  LYS D1136     -18.717  52.339 -21.743  1.00  1.940          H  
ATOM  17587 1HG  LYS D1136     -20.153  51.795 -23.666  1.00  1.940          H  
ATOM  17588 2HG  LYS D1136     -20.213  50.106 -23.152  1.00  1.940          H  
ATOM  17589 1HD  LYS D1136     -21.257  50.788 -20.999  1.00  1.940          H  
ATOM  17590 2HD  LYS D1136     -21.230  52.481 -21.523  1.00  1.940          H  
ATOM  17591 1HE  LYS D1136     -22.708  51.920 -23.418  1.00  1.940          H  
ATOM  17592 2HE  LYS D1136     -22.714  50.218 -22.915  1.00  1.940          H  
ATOM  17593 1HZ  LYS D1136     -24.665  51.379 -22.138  1.00  1.940          H  
ATOM  17594 2HZ  LYS D1136     -23.747  50.894 -20.854  1.00  1.940          H  
ATOM  17595 3HZ  LYS D1136     -23.748  52.478 -21.319  1.00  1.940          H  
ATOM  17596  N   ALA D1137     -15.829  50.807 -21.183  1.00  1.260          N  
ATOM  17597  CA  ALA D1137     -14.701  51.257 -20.370  1.00  1.380          C  
ATOM  17598  C   ALA D1137     -13.434  51.448 -21.187  1.00  1.480          C  
ATOM  17599  O   ALA D1137     -12.673  52.387 -20.949  1.00  1.600          O  
ATOM  17600  CB  ALA D1137     -14.446  50.255 -19.253  1.00  1.880          C  
ATOM  17601  H   ALA D1137     -16.300  49.956 -20.897  1.00  1.510          H  
ATOM  17602  HA  ALA D1137     -14.966  52.217 -19.932  1.00  1.660          H  
ATOM  17603 1HB  ALA D1137     -13.628  50.608 -18.629  1.00  2.260          H  
ATOM  17604 2HB  ALA D1137     -15.347  50.143 -18.646  1.00  2.260          H  
ATOM  17605 3HB  ALA D1137     -14.183  49.298 -19.690  1.00  2.260          H  
ATOM  17606  N   SER D1138     -13.223  50.583 -22.173  1.00  1.460          N  
ATOM  17607  CA  SER D1138     -12.064  50.648 -23.049  1.00  1.560          C  
ATOM  17608  C   SER D1138     -12.285  51.484 -24.318  1.00  1.530          C  
ATOM  17609  O   SER D1138     -11.390  51.561 -25.163  1.00  1.670          O  
ATOM  17610  CB  SER D1138     -11.612  49.244 -23.418  1.00  2.140          C  
ATOM  17611  OG  SER D1138     -11.103  48.545 -22.303  1.00  2.140          O  
ATOM  17612  H   SER D1138     -13.857  49.783 -22.278  1.00  1.750          H  
ATOM  17613  HA  SER D1138     -11.256  51.115 -22.487  1.00  1.870          H  
ATOM  17614 1HB  SER D1138     -12.467  48.699 -23.805  1.00  2.570          H  
ATOM  17615 2HB  SER D1138     -10.863  49.288 -24.207  1.00  2.570          H  
ATOM  17616  HG  SER D1138     -10.839  47.685 -22.637  1.00  2.570          H  
ATOM  17617  N   ASP D1139     -13.472  52.093 -24.477  1.00  1.650          N  
ATOM  17618  CA  ASP D1139     -13.848  52.850 -25.677  1.00  1.700          C  
ATOM  17619  C   ASP D1139     -13.716  52.042 -26.978  1.00  1.520          C  
ATOM  17620  O   ASP D1139     -13.219  52.562 -27.982  1.00  1.550          O  
ATOM  17621  CB  ASP D1139     -12.995  54.132 -25.835  1.00  2.360          C  
ATOM  17622  CG  ASP D1139     -13.182  55.211 -24.740  1.00  2.360          C  
ATOM  17623  OD1 ASP D1139     -14.288  55.416 -24.288  1.00  2.360          O  
ATOM  17624  OD2 ASP D1139     -12.205  55.852 -24.403  1.00  2.360          O  
ATOM  17625  H   ASP D1139     -14.166  52.058 -23.724  1.00  1.980          H  
ATOM  17626  HA  ASP D1139     -14.898  53.140 -25.568  1.00  2.040          H  
ATOM  17627 1HB  ASP D1139     -11.942  53.866 -25.875  1.00  2.830          H  
ATOM  17628 2HB  ASP D1139     -13.237  54.595 -26.790  1.00  2.830          H  
ATOM  17629  N   ILE D1140     -14.134  50.769 -26.978  1.00  1.480          N  
ATOM  17630  CA  ILE D1140     -14.030  49.955 -28.190  1.00  1.510          C  
ATOM  17631  C   ILE D1140     -15.330  49.272 -28.594  1.00  1.290          C  
ATOM  17632  O   ILE D1140     -15.301  48.145 -29.080  1.00  1.660          O  
ATOM  17633  CB  ILE D1140     -12.895  48.905 -28.116  1.00  2.100          C  
ATOM  17634  CG1 ILE D1140     -13.049  47.974 -26.904  1.00  2.100          C  
ATOM  17635  CG2 ILE D1140     -11.555  49.617 -28.119  1.00  2.100          C  
ATOM  17636  CD1 ILE D1140     -12.110  46.751 -26.941  1.00  2.100          C  
ATOM  17637  H   ILE D1140     -14.581  50.376 -26.138  1.00  1.780          H  
ATOM  17638  HA  ILE D1140     -13.769  50.623 -29.009  1.00  1.810          H  
ATOM  17639  HB  ILE D1140     -12.945  48.295 -28.974  1.00  2.520          H  
ATOM  17640 1HG1 ILE D1140     -12.858  48.540 -26.013  1.00  2.520          H  
ATOM  17641 2HG1 ILE D1140     -14.075  47.605 -26.863  1.00  2.520          H  
ATOM  17642 1HG2 ILE D1140     -10.740  48.912 -28.122  1.00  2.520          H  
ATOM  17643 2HG2 ILE D1140     -11.487  50.237 -29.011  1.00  2.520          H  
ATOM  17644 3HG2 ILE D1140     -11.475  50.248 -27.243  1.00  2.520          H  
ATOM  17645 1HD1 ILE D1140     -12.267  46.145 -26.083  1.00  2.520          H  
ATOM  17646 2HD1 ILE D1140     -12.322  46.162 -27.835  1.00  2.520          H  
ATOM  17647 3HD1 ILE D1140     -11.074  47.059 -26.952  1.00  2.520          H  
ATOM  17648  N   GLU D1141     -16.482  49.919 -28.423  1.00  1.300          N  
ATOM  17649  CA  GLU D1141     -17.755  49.244 -28.698  1.00  1.250          C  
ATOM  17650  C   GLU D1141     -17.843  48.693 -30.122  1.00  1.170          C  
ATOM  17651  O   GLU D1141     -18.410  47.621 -30.357  1.00  1.230          O  
ATOM  17652  CB  GLU D1141     -18.927  50.210 -28.479  1.00  1.770          C  
ATOM  17653  CG  GLU D1141     -19.065  50.777 -27.053  1.00  1.770          C  
ATOM  17654  CD  GLU D1141     -18.236  52.027 -26.852  1.00  1.770          C  
ATOM  17655  OE1 GLU D1141     -17.400  52.300 -27.692  1.00  1.770          O  
ATOM  17656  OE2 GLU D1141     -18.455  52.724 -25.898  1.00  1.770          O  
ATOM  17657  H   GLU D1141     -16.500  50.877 -28.062  1.00  1.560          H  
ATOM  17658  HA  GLU D1141     -17.847  48.411 -28.018  1.00  1.500          H  
ATOM  17659 1HB  GLU D1141     -18.834  51.050 -29.164  1.00  2.120          H  
ATOM  17660 2HB  GLU D1141     -19.859  49.700 -28.719  1.00  2.120          H  
ATOM  17661 1HG  GLU D1141     -20.111  51.007 -26.854  1.00  2.120          H  
ATOM  17662 2HG  GLU D1141     -18.744  50.018 -26.336  1.00  2.120          H  
ATOM  17663  N   LYS D1142     -17.205  49.388 -31.063  1.00  1.160          N  
ATOM  17664  CA  LYS D1142     -17.170  49.036 -32.482  1.00  1.200          C  
ATOM  17665  C   LYS D1142     -16.569  47.655 -32.753  1.00  1.030          C  
ATOM  17666  O   LYS D1142     -16.865  47.012 -33.779  1.00  1.100          O  
ATOM  17667  CB  LYS D1142     -16.350  50.100 -33.222  1.00  1.660          C  
ATOM  17668  CG  LYS D1142     -14.825  50.111 -32.852  1.00  1.660          C  
ATOM  17669  CD  LYS D1142     -14.082  51.247 -33.557  1.00  1.660          C  
ATOM  17670  CE  LYS D1142     -12.597  51.365 -33.114  1.00  1.660          C  
ATOM  17671  NZ  LYS D1142     -11.711  50.254 -33.639  1.00  1.660          N  
ATOM  17672  H   LYS D1142     -16.770  50.254 -30.777  1.00  1.390          H  
ATOM  17673  HA  LYS D1142     -18.193  49.041 -32.859  1.00  1.440          H  
ATOM  17674 1HB  LYS D1142     -16.431  49.935 -34.297  1.00  2.000          H  
ATOM  17675 2HB  LYS D1142     -16.760  51.087 -33.011  1.00  2.000          H  
ATOM  17676 1HG  LYS D1142     -14.704  50.217 -31.771  1.00  2.000          H  
ATOM  17677 2HG  LYS D1142     -14.365  49.171 -33.158  1.00  2.000          H  
ATOM  17678 1HD  LYS D1142     -14.110  51.071 -34.632  1.00  2.000          H  
ATOM  17679 2HD  LYS D1142     -14.584  52.193 -33.351  1.00  2.000          H  
ATOM  17680 1HE  LYS D1142     -12.211  52.316 -33.475  1.00  2.000          H  
ATOM  17681 2HE  LYS D1142     -12.553  51.357 -32.022  1.00  2.000          H  
ATOM  17682 1HZ  LYS D1142     -10.767  50.410 -33.323  1.00  2.000          H  
ATOM  17683 2HZ  LYS D1142     -11.993  49.309 -33.322  1.00  2.000          H  
ATOM  17684 3HZ  LYS D1142     -11.725  50.263 -34.645  1.00  2.000          H  
ATOM  17685  N   GLU D1143     -15.755  47.176 -31.815  1.00  0.910          N  
ATOM  17686  CA  GLU D1143     -15.099  45.910 -31.981  1.00  0.780          C  
ATOM  17687  C   GLU D1143     -16.098  44.796 -32.022  1.00  0.760          C  
ATOM  17688  O   GLU D1143     -15.847  43.800 -32.676  1.00  0.980          O  
ATOM  17689  CB  GLU D1143     -14.024  45.683 -30.935  1.00  1.140          C  
ATOM  17690  CG  GLU D1143     -12.832  46.621 -31.131  1.00  1.140          C  
ATOM  17691  CD  GLU D1143     -12.136  46.455 -32.451  1.00  1.140          C  
ATOM  17692  OE1 GLU D1143     -11.871  45.340 -32.820  1.00  1.140          O  
ATOM  17693  OE2 GLU D1143     -11.859  47.449 -33.099  1.00  1.140          O  
ATOM  17694  H   GLU D1143     -15.596  47.701 -30.952  1.00  1.090          H  
ATOM  17695  HA  GLU D1143     -14.594  45.921 -32.947  1.00  0.940          H  
ATOM  17696 1HB  GLU D1143     -14.437  45.855 -29.940  1.00  1.370          H  
ATOM  17697 2HB  GLU D1143     -13.680  44.652 -30.976  1.00  1.370          H  
ATOM  17698 1HG  GLU D1143     -13.201  47.641 -31.079  1.00  1.370          H  
ATOM  17699 2HG  GLU D1143     -12.119  46.472 -30.324  1.00  1.370          H  
ATOM  17700  N   PHE D1144     -17.257  44.921 -31.373  1.00  0.640          N  
ATOM  17701  CA  PHE D1144     -18.157  43.786 -31.452  1.00  0.670          C  
ATOM  17702  C   PHE D1144     -18.690  43.555 -32.851  1.00  0.630          C  
ATOM  17703  O   PHE D1144     -19.076  42.433 -33.178  1.00  0.700          O  
ATOM  17704  CB  PHE D1144     -19.253  43.824 -30.409  1.00  0.930          C  
ATOM  17705  CG  PHE D1144     -18.736  43.274 -29.114  1.00  0.930          C  
ATOM  17706  CD1 PHE D1144     -18.454  44.078 -28.040  1.00  0.930          C  
ATOM  17707  CD2 PHE D1144     -18.498  41.893 -29.005  1.00  0.930          C  
ATOM  17708  CE1 PHE D1144     -17.948  43.524 -26.883  1.00  0.930          C  
ATOM  17709  CE2 PHE D1144     -17.993  41.351 -27.859  1.00  0.930          C  
ATOM  17710  CZ  PHE D1144     -17.715  42.173 -26.801  1.00  0.930          C  
ATOM  17711  H   PHE D1144     -17.509  45.764 -30.843  1.00  0.770          H  
ATOM  17712  HA  PHE D1144     -17.570  42.920 -31.195  1.00  0.800          H  
ATOM  17713 1HB  PHE D1144     -19.584  44.853 -30.254  1.00  1.110          H  
ATOM  17714 2HB  PHE D1144     -20.104  43.233 -30.739  1.00  1.110          H  
ATOM  17715  HD1 PHE D1144     -18.626  45.159 -28.108  1.00  1.110          H  
ATOM  17716  HD2 PHE D1144     -18.719  41.244 -29.862  1.00  1.110          H  
ATOM  17717  HE1 PHE D1144     -17.726  44.156 -26.036  1.00  1.110          H  
ATOM  17718  HE2 PHE D1144     -17.807  40.275 -27.790  1.00  1.110          H  
ATOM  17719  HZ  PHE D1144     -17.310  41.762 -25.897  1.00  1.110          H  
ATOM  17720  N   GLY D1145     -18.735  44.589 -33.699  1.00  0.590          N  
ATOM  17721  CA  GLY D1145     -19.159  44.367 -35.065  1.00  0.610          C  
ATOM  17722  C   GLY D1145     -18.127  43.425 -35.676  1.00  0.550          C  
ATOM  17723  O   GLY D1145     -18.466  42.392 -36.274  1.00  0.580          O  
ATOM  17724  H   GLY D1145     -18.422  45.524 -33.440  1.00  0.710          H  
ATOM  17725 1HA  GLY D1145     -20.153  43.922 -35.088  1.00  0.730          H  
ATOM  17726 2HA  GLY D1145     -19.184  45.312 -35.608  1.00  0.730          H  
ATOM  17727  N   GLU D1146     -16.850  43.798 -35.501  1.00  0.520          N  
ATOM  17728  CA  GLU D1146     -15.746  43.001 -36.037  1.00  0.520          C  
ATOM  17729  C   GLU D1146     -15.656  41.618 -35.394  1.00  0.470          C  
ATOM  17730  O   GLU D1146     -15.355  40.648 -36.085  1.00  0.460          O  
ATOM  17731  CB  GLU D1146     -14.417  43.739 -35.873  1.00  0.730          C  
ATOM  17732  CG  GLU D1146     -14.257  44.954 -36.776  1.00  0.730          C  
ATOM  17733  CD  GLU D1146     -14.134  44.604 -38.258  1.00  0.730          C  
ATOM  17734  OE1 GLU D1146     -13.221  43.883 -38.625  1.00  0.730          O  
ATOM  17735  OE2 GLU D1146     -14.965  45.044 -39.011  1.00  0.730          O  
ATOM  17736  H   GLU D1146     -16.674  44.677 -34.994  1.00  0.620          H  
ATOM  17737  HA  GLU D1146     -15.919  42.863 -37.105  1.00  0.620          H  
ATOM  17738 1HB  GLU D1146     -14.309  44.070 -34.839  1.00  0.870          H  
ATOM  17739 2HB  GLU D1146     -13.602  43.061 -36.082  1.00  0.870          H  
ATOM  17740 1HG  GLU D1146     -15.121  45.607 -36.638  1.00  0.870          H  
ATOM  17741 2HG  GLU D1146     -13.371  45.505 -36.460  1.00  0.870          H  
ATOM  17742  N   ILE D1147     -15.936  41.510 -34.093  1.00  0.460          N  
ATOM  17743  CA  ILE D1147     -15.864  40.231 -33.404  1.00  0.450          C  
ATOM  17744  C   ILE D1147     -16.895  39.298 -33.975  1.00  0.450          C  
ATOM  17745  O   ILE D1147     -16.558  38.167 -34.311  1.00  0.460          O  
ATOM  17746  CB  ILE D1147     -16.003  40.344 -31.870  1.00  0.630          C  
ATOM  17747  CG1 ILE D1147     -14.740  41.066 -31.293  1.00  0.630          C  
ATOM  17748  CG2 ILE D1147     -16.205  38.944 -31.242  1.00  0.630          C  
ATOM  17749  CD1 ILE D1147     -14.858  41.514 -29.843  1.00  0.630          C  
ATOM  17750  H   ILE D1147     -16.167  42.354 -33.584  1.00  0.550          H  
ATOM  17751  HA  ILE D1147     -14.886  39.801 -33.588  1.00  0.540          H  
ATOM  17752  HB  ILE D1147     -16.855  40.940 -31.635  1.00  0.760          H  
ATOM  17753 1HG1 ILE D1147     -13.901  40.406 -31.386  1.00  0.760          H  
ATOM  17754 2HG1 ILE D1147     -14.537  41.940 -31.896  1.00  0.760          H  
ATOM  17755 1HG2 ILE D1147     -16.311  39.029 -30.169  1.00  0.760          H  
ATOM  17756 2HG2 ILE D1147     -17.107  38.482 -31.639  1.00  0.760          H  
ATOM  17757 3HG2 ILE D1147     -15.356  38.313 -31.477  1.00  0.760          H  
ATOM  17758 1HD1 ILE D1147     -13.943  42.002 -29.553  1.00  0.760          H  
ATOM  17759 2HD1 ILE D1147     -15.681  42.217 -29.744  1.00  0.760          H  
ATOM  17760 3HD1 ILE D1147     -15.027  40.662 -29.189  1.00  0.760          H  
ATOM  17761  N   ASP D1148     -18.143  39.743 -34.144  1.00  0.460          N  
ATOM  17762  CA  ASP D1148     -19.128  38.829 -34.710  1.00  0.460          C  
ATOM  17763  C   ASP D1148     -18.677  38.345 -36.078  1.00  0.440          C  
ATOM  17764  O   ASP D1148     -18.813  37.153 -36.403  1.00  0.430          O  
ATOM  17765  CB  ASP D1148     -20.494  39.491 -34.804  1.00  0.640          C  
ATOM  17766  CG  ASP D1148     -21.163  39.631 -33.455  1.00  0.640          C  
ATOM  17767  OD1 ASP D1148     -20.731  38.990 -32.511  1.00  0.640          O  
ATOM  17768  OD2 ASP D1148     -22.125  40.348 -33.372  1.00  0.640          O  
ATOM  17769  H   ASP D1148     -18.412  40.693 -33.860  1.00  0.550          H  
ATOM  17770  HA  ASP D1148     -19.215  37.968 -34.062  1.00  0.550          H  
ATOM  17771 1HB  ASP D1148     -20.373  40.494 -35.233  1.00  0.770          H  
ATOM  17772 2HB  ASP D1148     -21.135  38.921 -35.471  1.00  0.770          H  
ATOM  17773  N   GLN D1149     -18.087  39.253 -36.861  1.00  0.460          N  
ATOM  17774  CA  GLN D1149     -17.559  38.876 -38.150  1.00  0.450          C  
ATOM  17775  C   GLN D1149     -16.340  37.965 -38.018  1.00  0.430          C  
ATOM  17776  O   GLN D1149     -16.124  37.134 -38.886  1.00  0.450          O  
ATOM  17777  CB  GLN D1149     -17.243  40.106 -38.994  1.00  0.630          C  
ATOM  17778  CG  GLN D1149     -18.460  40.851 -39.445  1.00  0.630          C  
ATOM  17779  CD  GLN D1149     -19.318  39.988 -40.344  1.00  0.630          C  
ATOM  17780  OE1 GLN D1149     -18.799  39.352 -41.281  1.00  0.630          O  
ATOM  17781  NE2 GLN D1149     -20.613  39.949 -40.063  1.00  0.630          N  
ATOM  17782  H   GLN D1149     -18.041  40.234 -36.557  1.00  0.550          H  
ATOM  17783  HA  GLN D1149     -18.324  38.303 -38.670  1.00  0.540          H  
ATOM  17784 1HB  GLN D1149     -16.620  40.791 -38.422  1.00  0.760          H  
ATOM  17785 2HB  GLN D1149     -16.699  39.814 -39.876  1.00  0.760          H  
ATOM  17786 1HG  GLN D1149     -19.047  41.134 -38.569  1.00  0.760          H  
ATOM  17787 2HG  GLN D1149     -18.152  41.739 -39.995  1.00  0.760          H  
ATOM  17788 1HE2 GLN D1149     -21.240  39.402 -40.617  1.00  0.760          H  
ATOM  17789 2HE2 GLN D1149     -20.965  40.475 -39.284  1.00  0.760          H  
ATOM  17790  N   PHE D1150     -15.510  38.110 -36.981  1.00  0.420          N  
ATOM  17791  CA  PHE D1150     -14.363  37.211 -36.834  1.00  0.420          C  
ATOM  17792  C   PHE D1150     -14.819  35.822 -36.442  1.00  0.410          C  
ATOM  17793  O   PHE D1150     -14.286  34.824 -36.922  1.00  0.460          O  
ATOM  17794  CB  PHE D1150     -13.328  37.692 -35.812  1.00  0.590          C  
ATOM  17795  CG  PHE D1150     -12.388  38.737 -36.326  1.00  0.590          C  
ATOM  17796  CD1 PHE D1150     -12.395  40.038 -35.846  1.00  0.590          C  
ATOM  17797  CD2 PHE D1150     -11.473  38.402 -37.319  1.00  0.590          C  
ATOM  17798  CE1 PHE D1150     -11.511  40.973 -36.345  1.00  0.590          C  
ATOM  17799  CE2 PHE D1150     -10.596  39.333 -37.817  1.00  0.590          C  
ATOM  17800  CZ  PHE D1150     -10.613  40.621 -37.330  1.00  0.590          C  
ATOM  17801  H   PHE D1150     -15.678  38.848 -36.295  1.00  0.500          H  
ATOM  17802  HA  PHE D1150     -13.863  37.142 -37.795  1.00  0.500          H  
ATOM  17803 1HB  PHE D1150     -13.851  38.098 -34.950  1.00  0.710          H  
ATOM  17804 2HB  PHE D1150     -12.742  36.848 -35.465  1.00  0.710          H  
ATOM  17805  HD1 PHE D1150     -13.098  40.327 -35.068  1.00  0.710          H  
ATOM  17806  HD2 PHE D1150     -11.452  37.380 -37.712  1.00  0.710          H  
ATOM  17807  HE1 PHE D1150     -11.520  41.995 -35.962  1.00  0.710          H  
ATOM  17808  HE2 PHE D1150      -9.886  39.049 -38.599  1.00  0.710          H  
ATOM  17809  HZ  PHE D1150      -9.918  41.362 -37.723  1.00  0.710          H  
ATOM  17810  N   ILE D1151     -15.851  35.732 -35.617  1.00  0.400          N  
ATOM  17811  CA  ILE D1151     -16.316  34.424 -35.198  1.00  0.400          C  
ATOM  17812  C   ILE D1151     -16.737  33.662 -36.441  1.00  0.410          C  
ATOM  17813  O   ILE D1151     -16.350  32.508 -36.628  1.00  0.440          O  
ATOM  17814  CB  ILE D1151     -17.521  34.556 -34.245  1.00  0.560          C  
ATOM  17815  CG1 ILE D1151     -17.054  35.182 -32.934  1.00  0.560          C  
ATOM  17816  CG2 ILE D1151     -18.172  33.156 -33.997  1.00  0.560          C  
ATOM  17817  CD1 ILE D1151     -18.165  35.668 -32.076  1.00  0.560          C  
ATOM  17818  H   ILE D1151     -16.251  36.592 -35.228  1.00  0.480          H  
ATOM  17819  HA  ILE D1151     -15.509  33.897 -34.704  1.00  0.480          H  
ATOM  17820  HB  ILE D1151     -18.259  35.230 -34.684  1.00  0.670          H  
ATOM  17821 1HG1 ILE D1151     -16.494  34.453 -32.372  1.00  0.670          H  
ATOM  17822 2HG1 ILE D1151     -16.404  36.017 -33.152  1.00  0.670          H  
ATOM  17823 1HG2 ILE D1151     -19.017  33.244 -33.336  1.00  0.670          H  
ATOM  17824 2HG2 ILE D1151     -18.519  32.719 -34.935  1.00  0.670          H  
ATOM  17825 3HG2 ILE D1151     -17.448  32.495 -33.557  1.00  0.670          H  
ATOM  17826 1HD1 ILE D1151     -17.750  36.101 -31.203  1.00  0.670          H  
ATOM  17827 2HD1 ILE D1151     -18.730  36.417 -32.599  1.00  0.670          H  
ATOM  17828 3HD1 ILE D1151     -18.822  34.867 -31.804  1.00  0.670          H  
ATOM  17829  N   ARG D1152     -17.526  34.318 -37.291  1.00  0.410          N  
ATOM  17830  CA  ARG D1152     -17.991  33.720 -38.528  1.00  0.460          C  
ATOM  17831  C   ARG D1152     -16.852  33.493 -39.549  1.00  0.470          C  
ATOM  17832  O   ARG D1152     -16.754  32.422 -40.149  1.00  0.590          O  
ATOM  17833  CB  ARG D1152     -19.070  34.600 -39.135  1.00  0.620          C  
ATOM  17834  CG  ARG D1152     -19.760  34.041 -40.363  1.00  0.620          C  
ATOM  17835  CD  ARG D1152     -20.764  35.004 -40.907  1.00  0.620          C  
ATOM  17836  NE  ARG D1152     -20.137  36.129 -41.545  1.00  0.620          N  
ATOM  17837  CZ  ARG D1152     -19.657  36.118 -42.806  1.00  0.620          C  
ATOM  17838  NH1 ARG D1152     -19.767  35.024 -43.570  1.00  0.620          N  
ATOM  17839  NH2 ARG D1152     -19.084  37.215 -43.273  1.00  0.620          N  
ATOM  17840  H   ARG D1152     -17.827  35.265 -37.039  1.00  0.490          H  
ATOM  17841  HA  ARG D1152     -18.434  32.754 -38.287  1.00  0.550          H  
ATOM  17842 1HB  ARG D1152     -19.834  34.798 -38.384  1.00  0.750          H  
ATOM  17843 2HB  ARG D1152     -18.630  35.563 -39.408  1.00  0.750          H  
ATOM  17844 1HG  ARG D1152     -19.018  33.847 -41.131  1.00  0.750          H  
ATOM  17845 2HG  ARG D1152     -20.269  33.109 -40.115  1.00  0.750          H  
ATOM  17846 1HD  ARG D1152     -21.404  34.522 -41.627  1.00  0.750          H  
ATOM  17847 2HD  ARG D1152     -21.380  35.378 -40.086  1.00  0.750          H  
ATOM  17848  HE  ARG D1152     -20.032  36.987 -41.011  1.00  0.750          H  
ATOM  17849 1HH1 ARG D1152     -20.242  34.167 -43.214  1.00  0.750          H  
ATOM  17850 2HH1 ARG D1152     -19.413  35.025 -44.513  1.00  0.750          H  
ATOM  17851 1HH2 ARG D1152     -19.017  38.046 -42.659  1.00  0.750          H  
ATOM  17852 2HH2 ARG D1152     -18.718  37.244 -44.212  1.00  0.750          H  
ATOM  17853  N   ARG D1153     -16.011  34.516 -39.776  1.00  0.460          N  
ATOM  17854  CA  ARG D1153     -14.936  34.451 -40.764  1.00  0.590          C  
ATOM  17855  C   ARG D1153     -13.835  33.457 -40.469  1.00  0.480          C  
ATOM  17856  O   ARG D1153     -13.385  32.774 -41.389  1.00  0.460          O  
ATOM  17857  CB  ARG D1153     -14.254  35.807 -40.948  1.00  0.770          C  
ATOM  17858  CG  ARG D1153     -15.035  36.863 -41.730  1.00  0.770          C  
ATOM  17859  CD  ARG D1153     -14.286  38.179 -41.827  1.00  0.770          C  
ATOM  17860  NE  ARG D1153     -14.215  38.910 -40.534  1.00  0.770          N  
ATOM  17861  CZ  ARG D1153     -13.719  40.180 -40.376  1.00  0.770          C  
ATOM  17862  NH1 ARG D1153     -13.252  40.830 -41.425  1.00  0.770          N  
ATOM  17863  NH2 ARG D1153     -13.708  40.786 -39.187  1.00  0.770          N  
ATOM  17864  H   ARG D1153     -16.126  35.387 -39.269  1.00  0.550          H  
ATOM  17865  HA  ARG D1153     -15.386  34.182 -41.713  1.00  0.710          H  
ATOM  17866 1HB  ARG D1153     -14.008  36.217 -39.978  1.00  0.930          H  
ATOM  17867 2HB  ARG D1153     -13.310  35.657 -41.472  1.00  0.930          H  
ATOM  17868 1HG  ARG D1153     -15.185  36.497 -42.745  1.00  0.930          H  
ATOM  17869 2HG  ARG D1153     -16.006  37.042 -41.282  1.00  0.930          H  
ATOM  17870 1HD  ARG D1153     -13.265  37.978 -42.162  1.00  0.930          H  
ATOM  17871 2HD  ARG D1153     -14.792  38.813 -42.552  1.00  0.930          H  
ATOM  17872  HE  ARG D1153     -14.573  38.428 -39.710  1.00  0.930          H  
ATOM  17873 1HH1 ARG D1153     -13.250  40.395 -42.333  1.00  0.930          H  
ATOM  17874 2HH1 ARG D1153     -12.889  41.771 -41.318  1.00  0.930          H  
ATOM  17875 1HH2 ARG D1153     -14.054  40.315 -38.352  1.00  0.930          H  
ATOM  17876 2HH2 ARG D1153     -13.351  41.756 -39.095  1.00  0.930          H  
ATOM  17877  N   ARG D1154     -13.424  33.315 -39.206  1.00  0.440          N  
ATOM  17878  CA  ARG D1154     -12.292  32.455 -38.883  1.00  0.380          C  
ATOM  17879  C   ARG D1154     -12.450  31.048 -39.425  1.00  0.370          C  
ATOM  17880  O   ARG D1154     -11.476  30.472 -39.900  1.00  0.370          O  
ATOM  17881  CB  ARG D1154     -12.053  32.448 -37.386  1.00  0.560          C  
ATOM  17882  CG  ARG D1154     -11.421  33.760 -36.859  1.00  0.560          C  
ATOM  17883  CD  ARG D1154     -11.458  33.851 -35.371  1.00  0.560          C  
ATOM  17884  NE  ARG D1154     -10.584  32.888 -34.705  1.00  0.560          N  
ATOM  17885  CZ  ARG D1154      -9.291  33.081 -34.383  1.00  0.560          C  
ATOM  17886  NH1 ARG D1154      -8.619  34.189 -34.634  1.00  0.560          N  
ATOM  17887  NH2 ARG D1154      -8.687  32.122 -33.779  1.00  0.560          N  
ATOM  17888  H   ARG D1154     -13.847  33.870 -38.459  1.00  0.530          H  
ATOM  17889  HA  ARG D1154     -11.405  32.898 -39.336  1.00  0.460          H  
ATOM  17890 1HB  ARG D1154     -13.005  32.312 -36.875  1.00  0.670          H  
ATOM  17891 2HB  ARG D1154     -11.403  31.615 -37.109  1.00  0.670          H  
ATOM  17892 1HG  ARG D1154     -10.371  33.775 -37.162  1.00  0.670          H  
ATOM  17893 2HG  ARG D1154     -11.912  34.625 -37.291  1.00  0.670          H  
ATOM  17894 1HD  ARG D1154     -11.172  34.851 -35.063  1.00  0.670          H  
ATOM  17895 2HD  ARG D1154     -12.479  33.661 -35.039  1.00  0.670          H  
ATOM  17896  HE  ARG D1154     -10.954  31.952 -34.447  1.00  0.670          H  
ATOM  17897 1HH1 ARG D1154      -9.050  34.969 -35.105  1.00  0.670          H  
ATOM  17898 2HH1 ARG D1154      -7.635  34.219 -34.327  1.00  0.670          H  
ATOM  17899 1HH2 ARG D1154      -9.218  31.258 -33.571  1.00  0.670          H  
ATOM  17900 2HH2 ARG D1154      -7.713  32.246 -33.508  1.00  0.670          H  
ATOM  17901  N   ALA D1155     -13.652  30.476 -39.389  1.00  0.430          N  
ATOM  17902  CA  ALA D1155     -13.818  29.128 -39.906  1.00  0.480          C  
ATOM  17903  C   ALA D1155     -13.452  29.051 -41.389  1.00  0.460          C  
ATOM  17904  O   ALA D1155     -12.883  28.052 -41.848  1.00  0.500          O  
ATOM  17905  CB  ALA D1155     -15.251  28.675 -39.727  1.00  0.650          C  
ATOM  17906  H   ALA D1155     -14.454  30.972 -39.006  1.00  0.520          H  
ATOM  17907  HA  ALA D1155     -13.152  28.466 -39.351  1.00  0.580          H  
ATOM  17908 1HB  ALA D1155     -15.360  27.658 -40.103  1.00  0.780          H  
ATOM  17909 2HB  ALA D1155     -15.516  28.708 -38.672  1.00  0.780          H  
ATOM  17910 3HB  ALA D1155     -15.910  29.345 -40.289  1.00  0.780          H  
ATOM  17911  N   TYR D1156     -13.777  30.106 -42.140  1.00  0.460          N  
ATOM  17912  CA  TYR D1156     -13.542  30.114 -43.564  1.00  0.500          C  
ATOM  17913  C   TYR D1156     -12.093  30.432 -43.819  1.00  0.510          C  
ATOM  17914  O   TYR D1156     -11.476  29.848 -44.705  1.00  0.570          O  
ATOM  17915  CB  TYR D1156     -14.426  31.146 -44.252  1.00  0.680          C  
ATOM  17916  CG  TYR D1156     -15.911  30.870 -44.161  1.00  0.680          C  
ATOM  17917  CD1 TYR D1156     -16.724  31.757 -43.472  1.00  0.680          C  
ATOM  17918  CD2 TYR D1156     -16.464  29.742 -44.753  1.00  0.680          C  
ATOM  17919  CE1 TYR D1156     -18.076  31.541 -43.391  1.00  0.680          C  
ATOM  17920  CE2 TYR D1156     -17.827  29.524 -44.664  1.00  0.680          C  
ATOM  17921  CZ  TYR D1156     -18.630  30.429 -43.991  1.00  0.680          C  
ATOM  17922  OH  TYR D1156     -19.985  30.226 -43.917  1.00  0.680          O  
ATOM  17923  H   TYR D1156     -14.185  30.940 -41.723  1.00  0.550          H  
ATOM  17924  HA  TYR D1156     -13.753  29.124 -43.963  1.00  0.600          H  
ATOM  17925 1HB  TYR D1156     -14.237  32.129 -43.814  1.00  0.820          H  
ATOM  17926 2HB  TYR D1156     -14.154  31.205 -45.306  1.00  0.820          H  
ATOM  17927  HD1 TYR D1156     -16.297  32.631 -43.004  1.00  0.820          H  
ATOM  17928  HD2 TYR D1156     -15.833  29.036 -45.288  1.00  0.820          H  
ATOM  17929  HE1 TYR D1156     -18.715  32.246 -42.858  1.00  0.820          H  
ATOM  17930  HE2 TYR D1156     -18.273  28.645 -45.131  1.00  0.820          H  
ATOM  17931  HH  TYR D1156     -20.421  31.026 -43.522  1.00  0.820          H  
ATOM  17932  N   GLU D1157     -11.528  31.324 -43.009  1.00  0.480          N  
ATOM  17933  CA  GLU D1157     -10.141  31.717 -43.182  1.00  0.520          C  
ATOM  17934  C   GLU D1157      -9.253  30.497 -43.018  1.00  0.500          C  
ATOM  17935  O   GLU D1157      -8.312  30.319 -43.788  1.00  0.600          O  
ATOM  17936  CB  GLU D1157      -9.778  32.817 -42.187  1.00  0.710          C  
ATOM  17937  CG  GLU D1157     -10.447  34.168 -42.495  1.00  0.710          C  
ATOM  17938  CD  GLU D1157     -10.260  35.181 -41.418  1.00  0.710          C  
ATOM  17939  OE1 GLU D1157      -9.809  34.803 -40.375  1.00  0.710          O  
ATOM  17940  OE2 GLU D1157     -10.563  36.331 -41.639  1.00  0.710          O  
ATOM  17941  H   GLU D1157     -12.105  31.773 -42.294  1.00  0.580          H  
ATOM  17942  HA  GLU D1157     -10.012  32.109 -44.191  1.00  0.620          H  
ATOM  17943 1HB  GLU D1157     -10.072  32.511 -41.190  1.00  0.850          H  
ATOM  17944 2HB  GLU D1157      -8.702  32.961 -42.176  1.00  0.850          H  
ATOM  17945 1HG  GLU D1157     -10.032  34.566 -43.422  1.00  0.850          H  
ATOM  17946 2HG  GLU D1157     -11.509  34.007 -42.653  1.00  0.850          H  
ATOM  17947  N   ILE D1158      -9.570  29.620 -42.074  1.00  0.420          N  
ATOM  17948  CA  ILE D1158      -8.817  28.389 -41.888  1.00  0.410          C  
ATOM  17949  C   ILE D1158      -8.929  27.515 -43.137  1.00  0.450          C  
ATOM  17950  O   ILE D1158      -7.926  27.008 -43.652  1.00  0.490          O  
ATOM  17951  CB  ILE D1158      -9.259  27.628 -40.643  1.00  0.580          C  
ATOM  17952  CG1 ILE D1158      -8.932  28.444 -39.374  1.00  0.580          C  
ATOM  17953  CG2 ILE D1158      -8.521  26.263 -40.605  1.00  0.580          C  
ATOM  17954  CD1 ILE D1158      -9.644  27.961 -38.108  1.00  0.580          C  
ATOM  17955  H   ILE D1158     -10.359  29.844 -41.449  1.00  0.500          H  
ATOM  17956  HA  ILE D1158      -7.758  28.663 -41.756  1.00  0.490          H  
ATOM  17957  HB  ILE D1158     -10.347  27.477 -40.673  1.00  0.690          H  
ATOM  17958 1HG1 ILE D1158      -7.858  28.381 -39.206  1.00  0.690          H  
ATOM  17959 2HG1 ILE D1158      -9.196  29.483 -39.540  1.00  0.690          H  
ATOM  17960 1HG2 ILE D1158      -8.816  25.706 -39.735  1.00  0.690          H  
ATOM  17961 2HG2 ILE D1158      -8.757  25.680 -41.483  1.00  0.690          H  
ATOM  17962 3HG2 ILE D1158      -7.442  26.430 -40.571  1.00  0.690          H  
ATOM  17963 1HD1 ILE D1158      -9.362  28.581 -37.261  1.00  0.690          H  
ATOM  17964 2HD1 ILE D1158     -10.723  28.035 -38.256  1.00  0.690          H  
ATOM  17965 3HD1 ILE D1158      -9.389  26.934 -37.898  1.00  0.690          H  
ATOM  17966  N   ILE D1159     -10.156  27.337 -43.648  1.00  0.470          N  
ATOM  17967  CA  ILE D1159     -10.369  26.542 -44.852  1.00  0.530          C  
ATOM  17968  C   ILE D1159      -9.595  27.093 -46.055  1.00  0.540          C  
ATOM  17969  O   ILE D1159      -9.057  26.332 -46.850  1.00  0.590          O  
ATOM  17970  CB  ILE D1159     -11.859  26.397 -45.180  1.00  0.720          C  
ATOM  17971  CG1 ILE D1159     -12.540  25.552 -44.080  1.00  0.720          C  
ATOM  17972  CG2 ILE D1159     -12.031  25.750 -46.576  1.00  0.720          C  
ATOM  17973  CD1 ILE D1159     -14.060  25.596 -44.088  1.00  0.720          C  
ATOM  17974  H   ILE D1159     -10.969  27.754 -43.174  1.00  0.560          H  
ATOM  17975  HA  ILE D1159      -9.988  25.535 -44.644  1.00  0.640          H  
ATOM  17976  HB  ILE D1159     -12.326  27.385 -45.175  1.00  0.860          H  
ATOM  17977 1HG1 ILE D1159     -12.226  24.516 -44.201  1.00  0.860          H  
ATOM  17978 2HG1 ILE D1159     -12.195  25.902 -43.109  1.00  0.860          H  
ATOM  17979 1HG2 ILE D1159     -13.081  25.649 -46.812  1.00  0.860          H  
ATOM  17980 2HG2 ILE D1159     -11.567  26.361 -47.346  1.00  0.860          H  
ATOM  17981 3HG2 ILE D1159     -11.561  24.762 -46.568  1.00  0.860          H  
ATOM  17982 1HD1 ILE D1159     -14.441  24.976 -43.277  1.00  0.860          H  
ATOM  17983 2HD1 ILE D1159     -14.390  26.626 -43.938  1.00  0.860          H  
ATOM  17984 3HD1 ILE D1159     -14.452  25.227 -45.028  1.00  0.860          H  
ATOM  17985  N   GLU D1160      -9.639  28.410 -46.269  1.00  0.530          N  
ATOM  17986  CA  GLU D1160      -8.904  28.995 -47.387  1.00  0.590          C  
ATOM  17987  C   GLU D1160      -7.370  28.995 -47.199  1.00  0.550          C  
ATOM  17988  O   GLU D1160      -6.629  28.789 -48.164  1.00  0.760          O  
ATOM  17989  CB  GLU D1160      -9.381  30.429 -47.653  1.00  0.800          C  
ATOM  17990  CG  GLU D1160     -10.806  30.541 -48.224  1.00  0.800          C  
ATOM  17991  CD  GLU D1160     -11.232  31.969 -48.476  1.00  0.800          C  
ATOM  17992  OE1 GLU D1160     -10.537  32.860 -48.042  1.00  0.800          O  
ATOM  17993  OE2 GLU D1160     -12.242  32.166 -49.113  1.00  0.800          O  
ATOM  17994  H   GLU D1160     -10.171  29.004 -45.633  1.00  0.640          H  
ATOM  17995  HA  GLU D1160      -9.124  28.402 -48.272  1.00  0.710          H  
ATOM  17996 1HB  GLU D1160      -9.354  30.985 -46.713  1.00  0.960          H  
ATOM  17997 2HB  GLU D1160      -8.696  30.919 -48.344  1.00  0.960          H  
ATOM  17998 1HG  GLU D1160     -10.857  29.982 -49.156  1.00  0.960          H  
ATOM  17999 2HG  GLU D1160     -11.498  30.079 -47.516  1.00  0.960          H  
ATOM  18000  N   ARG D1161      -6.898  29.250 -45.969  1.00  0.440          N  
ATOM  18001  CA  ARG D1161      -5.473  29.345 -45.644  1.00  0.470          C  
ATOM  18002  C   ARG D1161      -4.742  28.002 -45.470  1.00  0.490          C  
ATOM  18003  O   ARG D1161      -3.648  27.811 -46.005  1.00  0.550          O  
ATOM  18004  CB  ARG D1161      -5.330  30.147 -44.363  1.00  0.650          C  
ATOM  18005  CG  ARG D1161      -5.646  31.636 -44.482  1.00  0.650          C  
ATOM  18006  CD  ARG D1161      -5.568  32.311 -43.160  1.00  0.650          C  
ATOM  18007  NE  ARG D1161      -5.944  33.729 -43.238  1.00  0.650          N  
ATOM  18008  CZ  ARG D1161      -5.119  34.741 -43.597  1.00  0.650          C  
ATOM  18009  NH1 ARG D1161      -3.866  34.495 -43.903  1.00  0.650          N  
ATOM  18010  NH2 ARG D1161      -5.577  35.983 -43.637  1.00  0.650          N  
ATOM  18011  H   ARG D1161      -7.561  29.443 -45.219  1.00  0.530          H  
ATOM  18012  HA  ARG D1161      -4.990  29.895 -46.449  1.00  0.560          H  
ATOM  18013 1HB  ARG D1161      -5.965  29.721 -43.596  1.00  0.780          H  
ATOM  18014 2HB  ARG D1161      -4.331  30.068 -44.010  1.00  0.780          H  
ATOM  18015 1HG  ARG D1161      -4.914  32.091 -45.145  1.00  0.780          H  
ATOM  18016 2HG  ARG D1161      -6.643  31.782 -44.897  1.00  0.780          H  
ATOM  18017 1HD  ARG D1161      -6.251  31.818 -42.466  1.00  0.780          H  
ATOM  18018 2HD  ARG D1161      -4.565  32.227 -42.781  1.00  0.780          H  
ATOM  18019  HE  ARG D1161      -6.904  33.970 -43.010  1.00  0.780          H  
ATOM  18020 1HH1 ARG D1161      -3.524  33.548 -43.846  1.00  0.780          H  
ATOM  18021 2HH1 ARG D1161      -3.243  35.247 -44.170  1.00  0.780          H  
ATOM  18022 1HH2 ARG D1161      -6.543  36.179 -43.400  1.00  0.780          H  
ATOM  18023 2HH2 ARG D1161      -4.965  36.741 -43.906  1.00  0.780          H  
ATOM  18024  N   LYS D1162      -5.351  27.057 -44.746  1.00  0.510          N  
ATOM  18025  CA  LYS D1162      -4.739  25.754 -44.496  1.00  0.610          C  
ATOM  18026  C   LYS D1162      -5.415  24.666 -45.326  1.00  0.680          C  
ATOM  18027  O   LYS D1162      -4.755  23.752 -45.826  1.00  0.790          O  
ATOM  18028  CB  LYS D1162      -4.814  25.373 -43.021  1.00  0.810          C  
ATOM  18029  CG  LYS D1162      -4.104  24.068 -42.700  1.00  0.810          C  
ATOM  18030  CD  LYS D1162      -4.117  23.782 -41.220  1.00  0.810          C  
ATOM  18031  CE  LYS D1162      -3.384  22.478 -40.893  1.00  0.810          C  
ATOM  18032  NZ  LYS D1162      -1.930  22.543 -41.268  1.00  0.810          N  
ATOM  18033  H   LYS D1162      -6.259  27.249 -44.335  1.00  0.610          H  
ATOM  18034  HA  LYS D1162      -3.691  25.799 -44.794  1.00  0.730          H  
ATOM  18035 1HB  LYS D1162      -4.361  26.149 -42.419  1.00  0.980          H  
ATOM  18036 2HB  LYS D1162      -5.861  25.283 -42.714  1.00  0.980          H  
ATOM  18037 1HG  LYS D1162      -4.597  23.243 -43.215  1.00  0.980          H  
ATOM  18038 2HG  LYS D1162      -3.079  24.138 -43.056  1.00  0.980          H  
ATOM  18039 1HD  LYS D1162      -3.665  24.611 -40.680  1.00  0.980          H  
ATOM  18040 2HD  LYS D1162      -5.157  23.688 -40.890  1.00  0.980          H  
ATOM  18041 1HE  LYS D1162      -3.463  22.305 -39.823  1.00  0.980          H  
ATOM  18042 2HE  LYS D1162      -3.845  21.653 -41.423  1.00  0.980          H  
ATOM  18043 1HZ  LYS D1162      -1.461  21.687 -41.014  1.00  0.980          H  
ATOM  18044 2HZ  LYS D1162      -1.826  22.696 -42.256  1.00  0.980          H  
ATOM  18045 3HZ  LYS D1162      -1.505  23.328 -40.767  1.00  0.980          H  
ATOM  18046  N   GLY D1163      -6.740  24.750 -45.433  1.00  0.660          N  
ATOM  18047  CA  GLY D1163      -7.548  23.775 -46.172  1.00  0.760          C  
ATOM  18048  C   GLY D1163      -8.647  23.117 -45.339  1.00  0.780          C  
ATOM  18049  O   GLY D1163      -9.668  22.674 -45.883  1.00  0.910          O  
ATOM  18050  H   GLY D1163      -7.213  25.533 -44.977  1.00  0.790          H  
ATOM  18051 1HA  GLY D1163      -7.987  24.251 -47.044  1.00  0.910          H  
ATOM  18052 2HA  GLY D1163      -6.890  22.999 -46.557  1.00  0.910          H  
ATOM  18053  N   ALA D1164      -8.457  23.057 -44.025  1.00  0.700          N  
ATOM  18054  CA  ALA D1164      -9.457  22.470 -43.147  1.00  0.770          C  
ATOM  18055  C   ALA D1164      -9.267  22.875 -41.702  1.00  0.580          C  
ATOM  18056  O   ALA D1164      -8.144  23.092 -41.247  1.00  0.560          O  
ATOM  18057  CB  ALA D1164      -9.404  20.951 -43.231  1.00  1.050          C  
ATOM  18058  H   ALA D1164      -7.598  23.431 -43.644  1.00  0.840          H  
ATOM  18059  HA  ALA D1164     -10.436  22.820 -43.470  1.00  0.920          H  
ATOM  18060 1HB  ALA D1164     -10.174  20.525 -42.585  1.00  1.260          H  
ATOM  18061 2HB  ALA D1164      -9.575  20.631 -44.257  1.00  1.260          H  
ATOM  18062 3HB  ALA D1164      -8.428  20.606 -42.904  1.00  1.260          H  
ATOM  18063  N   THR D1165     -10.372  22.876 -40.967  1.00  0.640          N  
ATOM  18064  CA  THR D1165     -10.357  23.105 -39.529  1.00  0.530          C  
ATOM  18065  C   THR D1165     -10.483  21.759 -38.853  1.00  0.550          C  
ATOM  18066  O   THR D1165     -11.427  21.020 -39.130  1.00  1.050          O  
ATOM  18067  CB  THR D1165     -11.552  23.996 -39.103  1.00  0.790          C  
ATOM  18068  OG1 THR D1165     -11.471  25.261 -39.760  1.00  0.790          O  
ATOM  18069  CG2 THR D1165     -11.542  24.229 -37.596  1.00  0.790          C  
ATOM  18070  H   THR D1165     -11.258  22.697 -41.418  1.00  0.770          H  
ATOM  18071  HA  THR D1165      -9.410  23.554 -39.229  1.00  0.640          H  
ATOM  18072  HB  THR D1165     -12.484  23.507 -39.383  1.00  0.940          H  
ATOM  18073  HG1 THR D1165     -11.599  25.137 -40.702  1.00  0.940          H  
ATOM  18074 1HG2 THR D1165     -12.385  24.855 -37.320  1.00  0.940          H  
ATOM  18075 2HG2 THR D1165     -11.612  23.281 -37.070  1.00  0.940          H  
ATOM  18076 3HG2 THR D1165     -10.617  24.728 -37.315  1.00  0.940          H  
ATOM  18077  N   PHE D1166      -9.519  21.403 -38.018  1.00  0.480          N  
ATOM  18078  CA  PHE D1166      -9.593  20.123 -37.334  1.00  0.410          C  
ATOM  18079  C   PHE D1166      -9.009  20.106 -35.929  1.00  0.360          C  
ATOM  18080  O   PHE D1166      -9.409  19.281 -35.097  1.00  0.370          O  
ATOM  18081  CB  PHE D1166      -9.056  19.037 -38.245  1.00  0.600          C  
ATOM  18082  CG  PHE D1166      -7.671  19.195 -38.703  1.00  0.600          C  
ATOM  18083  CD1 PHE D1166      -6.603  18.659 -38.033  1.00  0.600          C  
ATOM  18084  CD2 PHE D1166      -7.445  19.876 -39.882  1.00  0.600          C  
ATOM  18085  CE1 PHE D1166      -5.346  18.775 -38.538  1.00  0.600          C  
ATOM  18086  CE2 PHE D1166      -6.196  20.009 -40.382  1.00  0.600          C  
ATOM  18087  CZ  PHE D1166      -5.133  19.447 -39.710  1.00  0.600          C  
ATOM  18088  H   PHE D1166      -8.743  22.054 -37.842  1.00  0.580          H  
ATOM  18089  HA  PHE D1166     -10.650  19.890 -37.219  1.00  0.490          H  
ATOM  18090 1HB  PHE D1166      -9.116  18.088 -37.724  1.00  0.720          H  
ATOM  18091 2HB  PHE D1166      -9.693  18.956 -39.125  1.00  0.720          H  
ATOM  18092  HD1 PHE D1166      -6.755  18.138 -37.120  1.00  0.720          H  
ATOM  18093  HD2 PHE D1166      -8.289  20.307 -40.419  1.00  0.720          H  
ATOM  18094  HE1 PHE D1166      -4.509  18.332 -38.008  1.00  0.720          H  
ATOM  18095  HE2 PHE D1166      -6.049  20.552 -41.317  1.00  0.720          H  
ATOM  18096  HZ  PHE D1166      -4.128  19.534 -40.103  1.00  0.720          H  
ATOM  18097  N   TYR D1167      -8.143  21.055 -35.588  1.00  0.360          N  
ATOM  18098  CA  TYR D1167      -7.630  21.050 -34.219  1.00  0.330          C  
ATOM  18099  C   TYR D1167      -8.732  21.596 -33.331  1.00  0.320          C  
ATOM  18100  O   TYR D1167      -9.034  21.031 -32.277  1.00  0.320          O  
ATOM  18101  CB  TYR D1167      -6.349  21.861 -34.089  1.00  0.470          C  
ATOM  18102  CG  TYR D1167      -5.230  21.202 -34.801  1.00  0.470          C  
ATOM  18103  CD1 TYR D1167      -4.769  21.730 -35.976  1.00  0.470          C  
ATOM  18104  CD2 TYR D1167      -4.683  20.038 -34.296  1.00  0.470          C  
ATOM  18105  CE1 TYR D1167      -3.768  21.104 -36.644  1.00  0.470          C  
ATOM  18106  CE2 TYR D1167      -3.667  19.408 -34.961  1.00  0.470          C  
ATOM  18107  CZ  TYR D1167      -3.208  19.936 -36.135  1.00  0.470          C  
ATOM  18108  OH  TYR D1167      -2.204  19.304 -36.830  1.00  0.470          O  
ATOM  18109  H   TYR D1167      -7.824  21.750 -36.272  1.00  0.430          H  
ATOM  18110  HA  TYR D1167      -7.426  20.027 -33.912  1.00  0.400          H  
ATOM  18111 1HB  TYR D1167      -6.490  22.859 -34.499  1.00  0.570          H  
ATOM  18112 2HB  TYR D1167      -6.084  21.971 -33.044  1.00  0.570          H  
ATOM  18113  HD1 TYR D1167      -5.207  22.639 -36.382  1.00  0.570          H  
ATOM  18114  HD2 TYR D1167      -5.065  19.615 -33.369  1.00  0.570          H  
ATOM  18115  HE1 TYR D1167      -3.416  21.514 -37.579  1.00  0.570          H  
ATOM  18116  HE2 TYR D1167      -3.236  18.488 -34.563  1.00  0.570          H  
ATOM  18117  HH  TYR D1167      -1.941  18.510 -36.360  1.00  0.570          H  
ATOM  18118  N   GLY D1168      -9.404  22.641 -33.814  1.00  0.320          N  
ATOM  18119  CA  GLY D1168     -10.516  23.264 -33.120  1.00  0.340          C  
ATOM  18120  C   GLY D1168     -11.611  22.247 -32.878  1.00  0.340          C  
ATOM  18121  O   GLY D1168     -12.085  22.078 -31.752  1.00  0.400          O  
ATOM  18122  H   GLY D1168      -9.082  23.077 -34.685  1.00  0.380          H  
ATOM  18123 1HA  GLY D1168     -10.201  23.698 -32.180  1.00  0.410          H  
ATOM  18124 2HA  GLY D1168     -10.899  24.082 -33.731  1.00  0.410          H  
ATOM  18125  N   ILE D1169     -12.033  21.580 -33.947  1.00  0.310          N  
ATOM  18126  CA  ILE D1169     -13.124  20.631 -33.847  1.00  0.320          C  
ATOM  18127  C   ILE D1169     -12.747  19.437 -32.999  1.00  0.300          C  
ATOM  18128  O   ILE D1169     -13.532  19.046 -32.138  1.00  0.320          O  
ATOM  18129  CB  ILE D1169     -13.607  20.147 -35.226  1.00  0.440          C  
ATOM  18130  CG1 ILE D1169     -14.233  21.330 -35.996  1.00  0.440          C  
ATOM  18131  CG2 ILE D1169     -14.682  19.038 -35.009  1.00  0.440          C  
ATOM  18132  CD1 ILE D1169     -14.481  21.067 -37.464  1.00  0.440          C  
ATOM  18133  H   ILE D1169     -11.590  21.772 -34.831  1.00  0.370          H  
ATOM  18134  HA  ILE D1169     -13.962  21.127 -33.361  1.00  0.380          H  
ATOM  18135  HB  ILE D1169     -12.774  19.758 -35.808  1.00  0.530          H  
ATOM  18136 1HG1 ILE D1169     -15.178  21.594 -35.526  1.00  0.530          H  
ATOM  18137 2HG1 ILE D1169     -13.565  22.181 -35.927  1.00  0.530          H  
ATOM  18138 1HG2 ILE D1169     -15.055  18.692 -35.957  1.00  0.530          H  
ATOM  18139 2HG2 ILE D1169     -14.261  18.190 -34.472  1.00  0.530          H  
ATOM  18140 3HG2 ILE D1169     -15.508  19.448 -34.426  1.00  0.530          H  
ATOM  18141 1HD1 ILE D1169     -14.908  21.961 -37.917  1.00  0.530          H  
ATOM  18142 2HD1 ILE D1169     -13.545  20.832 -37.955  1.00  0.530          H  
ATOM  18143 3HD1 ILE D1169     -15.169  20.240 -37.599  1.00  0.530          H  
ATOM  18144  N   GLY D1170     -11.573  18.840 -33.237  1.00  0.290          N  
ATOM  18145  CA  GLY D1170     -11.158  17.673 -32.481  1.00  0.290          C  
ATOM  18146  C   GLY D1170     -11.118  17.967 -30.988  1.00  0.290          C  
ATOM  18147  O   GLY D1170     -11.595  17.158 -30.186  1.00  0.290          O  
ATOM  18148  H   GLY D1170     -10.940  19.179 -33.960  1.00  0.350          H  
ATOM  18149 1HA  GLY D1170     -11.838  16.846 -32.683  1.00  0.350          H  
ATOM  18150 2HA  GLY D1170     -10.167  17.366 -32.820  1.00  0.350          H  
ATOM  18151  N   GLU D1171     -10.604  19.143 -30.601  1.00  0.290          N  
ATOM  18152  CA  GLU D1171     -10.540  19.495 -29.193  1.00  0.290          C  
ATOM  18153  C   GLU D1171     -11.929  19.752 -28.614  1.00  0.290          C  
ATOM  18154  O   GLU D1171     -12.249  19.263 -27.526  1.00  0.290          O  
ATOM  18155  CB  GLU D1171      -9.669  20.742 -29.007  1.00  0.410          C  
ATOM  18156  CG  GLU D1171      -9.513  21.198 -27.563  1.00  0.410          C  
ATOM  18157  CD  GLU D1171      -8.785  20.220 -26.697  1.00  0.410          C  
ATOM  18158  OE1 GLU D1171      -7.759  19.721 -27.071  1.00  0.410          O  
ATOM  18159  OE2 GLU D1171      -9.295  19.900 -25.675  1.00  0.410          O  
ATOM  18160  H   GLU D1171     -10.197  19.788 -31.290  1.00  0.350          H  
ATOM  18161  HA  GLU D1171     -10.085  18.666 -28.649  1.00  0.350          H  
ATOM  18162 1HB  GLU D1171      -8.686  20.565 -29.426  1.00  0.490          H  
ATOM  18163 2HB  GLU D1171     -10.107  21.570 -29.571  1.00  0.490          H  
ATOM  18164 1HG  GLU D1171      -8.965  22.141 -27.560  1.00  0.490          H  
ATOM  18165 2HG  GLU D1171     -10.497  21.391 -27.131  1.00  0.490          H  
ATOM  18166  N   ALA D1172     -12.770  20.511 -29.331  1.00  0.280          N  
ATOM  18167  CA  ALA D1172     -14.095  20.821 -28.822  1.00  0.280          C  
ATOM  18168  C   ALA D1172     -14.913  19.545 -28.630  1.00  0.270          C  
ATOM  18169  O   ALA D1172     -15.623  19.382 -27.626  1.00  0.280          O  
ATOM  18170  CB  ALA D1172     -14.791  21.776 -29.784  1.00  0.390          C  
ATOM  18171  H   ALA D1172     -12.477  20.906 -30.231  1.00  0.340          H  
ATOM  18172  HA  ALA D1172     -13.982  21.300 -27.849  1.00  0.340          H  
ATOM  18173 1HB  ALA D1172     -15.756  22.036 -29.411  1.00  0.470          H  
ATOM  18174 2HB  ALA D1172     -14.191  22.675 -29.888  1.00  0.470          H  
ATOM  18175 3HB  ALA D1172     -14.892  21.294 -30.761  1.00  0.470          H  
ATOM  18176  N   SER D1173     -14.780  18.622 -29.579  1.00  0.270          N  
ATOM  18177  CA  SER D1173     -15.474  17.362 -29.527  1.00  0.280          C  
ATOM  18178  C   SER D1173     -14.938  16.453 -28.427  1.00  0.280          C  
ATOM  18179  O   SER D1173     -15.722  15.770 -27.753  1.00  0.290          O  
ATOM  18180  CB  SER D1173     -15.385  16.695 -30.873  1.00  0.390          C  
ATOM  18181  OG  SER D1173     -16.117  17.387 -31.843  1.00  0.390          O  
ATOM  18182  H   SER D1173     -14.205  18.814 -30.405  1.00  0.320          H  
ATOM  18183  HA  SER D1173     -16.514  17.577 -29.308  1.00  0.340          H  
ATOM  18184 1HB  SER D1173     -14.340  16.666 -31.173  1.00  0.470          H  
ATOM  18185 2HB  SER D1173     -15.736  15.678 -30.804  1.00  0.470          H  
ATOM  18186  HG  SER D1173     -15.872  16.973 -32.671  1.00  0.470          H  
ATOM  18187  N   ALA D1174     -13.609  16.415 -28.236  1.00  0.280          N  
ATOM  18188  CA  ALA D1174     -13.037  15.596 -27.180  1.00  0.300          C  
ATOM  18189  C   ALA D1174     -13.573  16.069 -25.826  1.00  0.300          C  
ATOM  18190  O   ALA D1174     -13.892  15.235 -24.978  1.00  0.320          O  
ATOM  18191  CB  ALA D1174     -11.516  15.640 -27.234  1.00  0.410          C  
ATOM  18192  H   ALA D1174     -12.978  16.927 -28.860  1.00  0.340          H  
ATOM  18193  HA  ALA D1174     -13.355  14.568 -27.326  1.00  0.360          H  
ATOM  18194 1HB  ALA D1174     -11.095  15.014 -26.454  1.00  0.490          H  
ATOM  18195 2HB  ALA D1174     -11.180  15.278 -28.212  1.00  0.490          H  
ATOM  18196 3HB  ALA D1174     -11.181  16.672 -27.095  1.00  0.490          H  
ATOM  18197  N   ASP D1175     -13.721  17.400 -25.626  1.00  0.290          N  
ATOM  18198  CA  ASP D1175     -14.282  17.912 -24.366  1.00  0.290          C  
ATOM  18199  C   ASP D1175     -15.698  17.429 -24.128  1.00  0.280          C  
ATOM  18200  O   ASP D1175     -16.046  17.036 -23.011  1.00  0.290          O  
ATOM  18201  CB  ASP D1175     -14.373  19.427 -24.341  1.00  0.410          C  
ATOM  18202  CG  ASP D1175     -13.115  20.216 -24.132  1.00  0.410          C  
ATOM  18203  OD1 ASP D1175     -12.165  19.667 -23.658  1.00  0.410          O  
ATOM  18204  OD2 ASP D1175     -13.135  21.411 -24.433  1.00  0.410          O  
ATOM  18205  H   ASP D1175     -13.377  18.059 -26.336  1.00  0.350          H  
ATOM  18206  HA  ASP D1175     -13.653  17.571 -23.544  1.00  0.350          H  
ATOM  18207 1HB  ASP D1175     -14.820  19.755 -25.273  1.00  0.490          H  
ATOM  18208 2HB  ASP D1175     -15.050  19.680 -23.545  1.00  0.490          H  
ATOM  18209  N   VAL D1176     -16.521  17.432 -25.175  1.00  0.280          N  
ATOM  18210  CA  VAL D1176     -17.877  16.947 -25.015  1.00  0.280          C  
ATOM  18211  C   VAL D1176     -17.862  15.503 -24.597  1.00  0.290          C  
ATOM  18212  O   VAL D1176     -18.581  15.109 -23.671  1.00  0.310          O  
ATOM  18213  CB  VAL D1176     -18.677  17.129 -26.316  1.00  0.390          C  
ATOM  18214  CG1 VAL D1176     -20.002  16.396 -26.280  1.00  0.390          C  
ATOM  18215  CG2 VAL D1176     -18.966  18.555 -26.483  1.00  0.390          C  
ATOM  18216  H   VAL D1176     -16.192  17.829 -26.063  1.00  0.340          H  
ATOM  18217  HA  VAL D1176     -18.359  17.524 -24.229  1.00  0.340          H  
ATOM  18218  HB  VAL D1176     -18.093  16.765 -27.154  1.00  0.470          H  
ATOM  18219 1HG1 VAL D1176     -20.531  16.573 -27.195  1.00  0.470          H  
ATOM  18220 2HG1 VAL D1176     -19.818  15.338 -26.182  1.00  0.470          H  
ATOM  18221 3HG1 VAL D1176     -20.597  16.737 -25.464  1.00  0.470          H  
ATOM  18222 1HG2 VAL D1176     -19.528  18.662 -27.382  1.00  0.470          H  
ATOM  18223 2HG2 VAL D1176     -19.554  18.907 -25.648  1.00  0.470          H  
ATOM  18224 3HG2 VAL D1176     -18.036  19.123 -26.542  1.00  0.470          H  
ATOM  18225  N   ALA D1177     -17.039  14.710 -25.267  1.00  0.310          N  
ATOM  18226  CA  ALA D1177     -16.961  13.315 -24.936  1.00  0.340          C  
ATOM  18227  C   ALA D1177     -16.533  13.098 -23.496  1.00  0.340          C  
ATOM  18228  O   ALA D1177     -17.145  12.298 -22.792  1.00  0.370          O  
ATOM  18229  CB  ALA D1177     -15.963  12.653 -25.850  1.00  0.460          C  
ATOM  18230  H   ALA D1177     -16.478  15.092 -26.037  1.00  0.370          H  
ATOM  18231  HA  ALA D1177     -17.946  12.877 -25.076  1.00  0.410          H  
ATOM  18232 1HB  ALA D1177     -15.902  11.587 -25.638  1.00  0.560          H  
ATOM  18233 2HB  ALA D1177     -16.255  12.817 -26.860  1.00  0.560          H  
ATOM  18234 3HB  ALA D1177     -15.011  13.115 -25.693  1.00  0.560          H  
ATOM  18235  N   GLU D1178     -15.547  13.871 -23.014  1.00  0.330          N  
ATOM  18236  CA  GLU D1178     -15.044  13.683 -21.657  1.00  0.360          C  
ATOM  18237  C   GLU D1178     -16.082  13.933 -20.602  1.00  0.380          C  
ATOM  18238  O   GLU D1178     -16.240  13.129 -19.677  1.00  0.420          O  
ATOM  18239  CB  GLU D1178     -13.862  14.618 -21.348  1.00  0.490          C  
ATOM  18240  CG  GLU D1178     -13.216  14.342 -19.981  1.00  0.490          C  
ATOM  18241  CD  GLU D1178     -11.993  15.168 -19.677  1.00  0.490          C  
ATOM  18242  OE1 GLU D1178     -11.686  16.057 -20.417  1.00  0.490          O  
ATOM  18243  OE2 GLU D1178     -11.327  14.862 -18.706  1.00  0.490          O  
ATOM  18244  H   GLU D1178     -15.070  14.526 -23.644  1.00  0.400          H  
ATOM  18245  HA  GLU D1178     -14.712  12.651 -21.560  1.00  0.430          H  
ATOM  18246 1HB  GLU D1178     -13.112  14.564 -22.115  1.00  0.590          H  
ATOM  18247 2HB  GLU D1178     -14.223  15.648 -21.335  1.00  0.590          H  
ATOM  18248 1HG  GLU D1178     -13.953  14.534 -19.201  1.00  0.590          H  
ATOM  18249 2HG  GLU D1178     -12.956  13.290 -19.943  1.00  0.590          H  
ATOM  18250  N   GLN D1179     -16.801  15.043 -20.736  1.00  0.370          N  
ATOM  18251  CA  GLN D1179     -17.746  15.421 -19.703  1.00  0.410          C  
ATOM  18252  C   GLN D1179     -18.904  14.438 -19.650  1.00  0.400          C  
ATOM  18253  O   GLN D1179     -19.424  14.097 -18.576  1.00  0.410          O  
ATOM  18254  CB  GLN D1179     -18.239  16.833 -19.960  1.00  0.560          C  
ATOM  18255  CG  GLN D1179     -17.110  17.880 -19.968  1.00  0.560          C  
ATOM  18256  CD  GLN D1179     -16.176  17.875 -18.765  1.00  0.560          C  
ATOM  18257  OE1 GLN D1179     -16.546  17.671 -17.603  1.00  0.560          O  
ATOM  18258  NE2 GLN D1179     -14.898  18.099 -19.060  1.00  0.560          N  
ATOM  18259  H   GLN D1179     -16.627  15.651 -21.548  1.00  0.440          H  
ATOM  18260  HA  GLN D1179     -17.240  15.389 -18.739  1.00  0.490          H  
ATOM  18261 1HB  GLN D1179     -18.726  16.871 -20.937  1.00  0.670          H  
ATOM  18262 2HB  GLN D1179     -18.981  17.102 -19.215  1.00  0.670          H  
ATOM  18263 1HG  GLN D1179     -16.491  17.702 -20.814  1.00  0.670          H  
ATOM  18264 2HG  GLN D1179     -17.548  18.857 -20.065  1.00  0.670          H  
ATOM  18265 1HE2 GLN D1179     -14.208  18.115 -18.333  1.00  0.670          H  
ATOM  18266 2HE2 GLN D1179     -14.612  18.267 -20.004  1.00  0.670          H  
ATOM  18267  N   ILE D1180     -19.286  13.932 -20.817  1.00  0.400          N  
ATOM  18268  CA  ILE D1180     -20.328  12.937 -20.878  1.00  0.430          C  
ATOM  18269  C   ILE D1180     -19.840  11.617 -20.253  1.00  0.480          C  
ATOM  18270  O   ILE D1180     -20.465  11.092 -19.332  1.00  0.580          O  
ATOM  18271  CB  ILE D1180     -20.798  12.784 -22.344  1.00  0.590          C  
ATOM  18272  CG1 ILE D1180     -21.516  14.063 -22.762  1.00  0.590          C  
ATOM  18273  CG2 ILE D1180     -21.596  11.586 -22.563  1.00  0.590          C  
ATOM  18274  CD1 ILE D1180     -21.800  14.161 -24.216  1.00  0.590          C  
ATOM  18275  H   ILE D1180     -18.861  14.274 -21.690  1.00  0.480          H  
ATOM  18276  HA  ILE D1180     -21.176  13.294 -20.298  1.00  0.520          H  
ATOM  18277  HB  ILE D1180     -19.907  12.714 -22.973  1.00  0.710          H  
ATOM  18278 1HG1 ILE D1180     -22.451  14.158 -22.200  1.00  0.710          H  
ATOM  18279 2HG1 ILE D1180     -20.875  14.889 -22.502  1.00  0.710          H  
ATOM  18280 1HG2 ILE D1180     -21.866  11.485 -23.599  1.00  0.710          H  
ATOM  18281 2HG2 ILE D1180     -20.990  10.771 -22.288  1.00  0.710          H  
ATOM  18282 3HG2 ILE D1180     -22.491  11.605 -21.958  1.00  0.710          H  
ATOM  18283 1HD1 ILE D1180     -22.267  15.113 -24.430  1.00  0.710          H  
ATOM  18284 2HD1 ILE D1180     -20.869  14.081 -24.745  1.00  0.710          H  
ATOM  18285 3HD1 ILE D1180     -22.450  13.384 -24.524  1.00  0.710          H  
ATOM  18286  N   LEU D1181     -18.673  11.136 -20.677  1.00  0.470          N  
ATOM  18287  CA  LEU D1181     -18.121   9.863 -20.219  1.00  0.540          C  
ATOM  18288  C   LEU D1181     -17.827   9.778 -18.731  1.00  0.560          C  
ATOM  18289  O   LEU D1181     -18.022   8.723 -18.126  1.00  0.620          O  
ATOM  18290  CB  LEU D1181     -16.824   9.592 -20.987  1.00  0.730          C  
ATOM  18291  CG  LEU D1181     -16.971   9.258 -22.486  1.00  0.730          C  
ATOM  18292  CD1 LEU D1181     -15.627   9.319 -23.145  1.00  0.730          C  
ATOM  18293  CD2 LEU D1181     -17.541   7.881 -22.651  1.00  0.730          C  
ATOM  18294  H   LEU D1181     -18.161  11.650 -21.396  1.00  0.560          H  
ATOM  18295  HA  LEU D1181     -18.848   9.097 -20.442  1.00  0.650          H  
ATOM  18296 1HB  LEU D1181     -16.196  10.483 -20.908  1.00  0.870          H  
ATOM  18297 2HB  LEU D1181     -16.302   8.769 -20.504  1.00  0.870          H  
ATOM  18298  HG  LEU D1181     -17.633   9.971 -22.965  1.00  0.870          H  
ATOM  18299 1HD1 LEU D1181     -15.781   9.082 -24.179  1.00  0.870          H  
ATOM  18300 2HD1 LEU D1181     -15.209  10.324 -23.050  1.00  0.870          H  
ATOM  18301 3HD1 LEU D1181     -14.941   8.608 -22.699  1.00  0.870          H  
ATOM  18302 1HD2 LEU D1181     -17.629   7.658 -23.701  1.00  0.870          H  
ATOM  18303 2HD2 LEU D1181     -16.912   7.146 -22.192  1.00  0.870          H  
ATOM  18304 3HD2 LEU D1181     -18.500   7.841 -22.196  1.00  0.870          H  
ATOM  18305  N   LYS D1182     -17.349  10.868 -18.134  1.00  0.550          N  
ATOM  18306  CA  LYS D1182     -17.001  10.876 -16.719  1.00  0.590          C  
ATOM  18307  C   LYS D1182     -18.162  11.285 -15.816  1.00  0.570          C  
ATOM  18308  O   LYS D1182     -18.005  11.372 -14.589  1.00  0.590          O  
ATOM  18309  CB  LYS D1182     -15.776  11.758 -16.490  1.00  0.810          C  
ATOM  18310  CG  LYS D1182     -14.514  11.194 -17.151  1.00  0.810          C  
ATOM  18311  CD  LYS D1182     -13.282  12.056 -16.896  1.00  0.810          C  
ATOM  18312  CE  LYS D1182     -12.047  11.466 -17.596  1.00  0.810          C  
ATOM  18313  NZ  LYS D1182     -10.849  12.337 -17.445  1.00  0.810          N  
ATOM  18314  H   LYS D1182     -17.172  11.712 -18.690  1.00  0.660          H  
ATOM  18315  HA  LYS D1182     -16.725   9.860 -16.438  1.00  0.710          H  
ATOM  18316 1HB  LYS D1182     -15.956  12.744 -16.921  1.00  0.970          H  
ATOM  18317 2HB  LYS D1182     -15.598  11.883 -15.423  1.00  0.970          H  
ATOM  18318 1HG  LYS D1182     -14.332  10.186 -16.780  1.00  0.970          H  
ATOM  18319 2HG  LYS D1182     -14.680  11.140 -18.228  1.00  0.970          H  
ATOM  18320 1HD  LYS D1182     -13.455  13.068 -17.263  1.00  0.970          H  
ATOM  18321 2HD  LYS D1182     -13.090  12.109 -15.823  1.00  0.970          H  
ATOM  18322 1HE  LYS D1182     -11.829  10.489 -17.169  1.00  0.970          H  
ATOM  18323 2HE  LYS D1182     -12.263  11.345 -18.658  1.00  0.970          H  
ATOM  18324 1HZ  LYS D1182     -10.061  11.919 -17.930  1.00  0.970          H  
ATOM  18325 2HZ  LYS D1182     -11.049  13.259 -17.868  1.00  0.970          H  
ATOM  18326 3HZ  LYS D1182     -10.623  12.456 -16.473  1.00  0.970          H  
ATOM  18327  N   ASP D1183     -19.337  11.517 -16.411  1.00  0.550          N  
ATOM  18328  CA  ASP D1183     -20.532  11.907 -15.683  1.00  0.530          C  
ATOM  18329  C   ASP D1183     -20.349  13.189 -14.844  1.00  0.510          C  
ATOM  18330  O   ASP D1183     -20.635  13.190 -13.645  1.00  0.530          O  
ATOM  18331  CB  ASP D1183     -20.931  10.727 -14.776  1.00  0.750          C  
ATOM  18332  CG  ASP D1183     -22.370  10.713 -14.361  1.00  0.750          C  
ATOM  18333  OD1 ASP D1183     -23.147  11.284 -15.086  1.00  0.750          O  
ATOM  18334  OD2 ASP D1183     -22.732  10.044 -13.411  1.00  0.750          O  
ATOM  18335  H   ASP D1183     -19.430  11.397 -17.424  1.00  0.660          H  
ATOM  18336  HA  ASP D1183     -21.308  12.081 -16.414  1.00  0.640          H  
ATOM  18337 1HB  ASP D1183     -20.707   9.789 -15.291  1.00  0.900          H  
ATOM  18338 2HB  ASP D1183     -20.318  10.752 -13.878  1.00  0.900          H  
ATOM  18339  N   THR D1184     -19.878  14.290 -15.464  1.00  0.510          N  
ATOM  18340  CA  THR D1184     -19.603  15.517 -14.694  1.00  0.530          C  
ATOM  18341  C   THR D1184     -20.700  16.602 -14.612  1.00  0.480          C  
ATOM  18342  O   THR D1184     -20.615  17.461 -13.735  1.00  0.480          O  
ATOM  18343  CB  THR D1184     -18.367  16.208 -15.262  1.00  0.730          C  
ATOM  18344  OG1 THR D1184     -18.664  16.617 -16.586  1.00  0.730          O  
ATOM  18345  CG2 THR D1184     -17.194  15.233 -15.298  1.00  0.730          C  
ATOM  18346  H   THR D1184     -19.665  14.274 -16.472  1.00  0.610          H  
ATOM  18347  HA  THR D1184     -19.375  15.210 -13.671  1.00  0.640          H  
ATOM  18348  HB  THR D1184     -18.112  17.079 -14.655  1.00  0.880          H  
ATOM  18349  HG1 THR D1184     -17.917  17.134 -16.937  1.00  0.880          H  
ATOM  18350 1HG2 THR D1184     -16.320  15.729 -15.721  1.00  0.880          H  
ATOM  18351 2HG2 THR D1184     -16.971  14.901 -14.283  1.00  0.880          H  
ATOM  18352 3HG2 THR D1184     -17.450  14.376 -15.910  1.00  0.880          H  
ATOM  18353  N   LYS D1185     -21.730  16.560 -15.473  1.00  0.450          N  
ATOM  18354  CA  LYS D1185     -22.796  17.581 -15.552  1.00  0.420          C  
ATOM  18355  C   LYS D1185     -22.265  18.979 -15.924  1.00  0.410          C  
ATOM  18356  O   LYS D1185     -22.642  19.991 -15.311  1.00  0.420          O  
ATOM  18357  CB  LYS D1185     -23.584  17.684 -14.247  1.00  0.600          C  
ATOM  18358  CG  LYS D1185     -24.282  16.416 -13.778  1.00  0.600          C  
ATOM  18359  CD  LYS D1185     -25.170  16.780 -12.607  1.00  0.600          C  
ATOM  18360  CE  LYS D1185     -25.881  15.613 -11.917  1.00  0.600          C  
ATOM  18361  NZ  LYS D1185     -26.896  14.925 -12.797  1.00  0.600          N  
ATOM  18362  H   LYS D1185     -21.754  15.838 -16.188  1.00  0.540          H  
ATOM  18363  HA  LYS D1185     -23.490  17.280 -16.335  1.00  0.500          H  
ATOM  18364 1HB  LYS D1185     -22.953  18.053 -13.442  1.00  0.720          H  
ATOM  18365 2HB  LYS D1185     -24.371  18.415 -14.385  1.00  0.720          H  
ATOM  18366 1HG  LYS D1185     -24.890  16.012 -14.589  1.00  0.720          H  
ATOM  18367 2HG  LYS D1185     -23.545  15.669 -13.480  1.00  0.720          H  
ATOM  18368 1HD  LYS D1185     -24.605  17.355 -11.871  1.00  0.720          H  
ATOM  18369 2HD  LYS D1185     -25.941  17.411 -13.006  1.00  0.720          H  
ATOM  18370 1HE  LYS D1185     -25.149  14.885 -11.578  1.00  0.720          H  
ATOM  18371 2HE  LYS D1185     -26.402  16.024 -11.053  1.00  0.720          H  
ATOM  18372 1HZ  LYS D1185     -27.352  14.203 -12.277  1.00  0.720          H  
ATOM  18373 2HZ  LYS D1185     -27.609  15.577 -13.158  1.00  0.720          H  
ATOM  18374 3HZ  LYS D1185     -26.497  14.499 -13.632  1.00  0.720          H  
ATOM  18375  N   GLU D1186     -21.392  19.010 -16.925  1.00  0.420          N  
ATOM  18376  CA  GLU D1186     -20.776  20.255 -17.423  1.00  0.410          C  
ATOM  18377  C   GLU D1186     -21.605  20.879 -18.519  1.00  0.400          C  
ATOM  18378  O   GLU D1186     -22.186  20.169 -19.342  1.00  0.410          O  
ATOM  18379  CB  GLU D1186     -19.340  20.049 -17.913  1.00  0.580          C  
ATOM  18380  CG  GLU D1186     -18.648  21.370 -18.391  1.00  0.580          C  
ATOM  18381  CD  GLU D1186     -17.194  21.245 -18.714  1.00  0.580          C  
ATOM  18382  OE1 GLU D1186     -16.818  21.391 -19.863  1.00  0.580          O  
ATOM  18383  OE2 GLU D1186     -16.448  20.994 -17.807  1.00  0.580          O  
ATOM  18384  H   GLU D1186     -21.221  18.102 -17.366  1.00  0.500          H  
ATOM  18385  HA  GLU D1186     -20.737  20.975 -16.605  1.00  0.490          H  
ATOM  18386 1HB  GLU D1186     -18.735  19.597 -17.125  1.00  0.690          H  
ATOM  18387 2HB  GLU D1186     -19.363  19.370 -18.745  1.00  0.690          H  
ATOM  18388 1HG  GLU D1186     -19.144  21.724 -19.295  1.00  0.690          H  
ATOM  18389 2HG  GLU D1186     -18.780  22.139 -17.622  1.00  0.690          H  
ATOM  18390  N   VAL D1187     -21.701  22.203 -18.521  1.00  0.410          N  
ATOM  18391  CA  VAL D1187     -22.490  22.836 -19.543  1.00  0.410          C  
ATOM  18392  C   VAL D1187     -21.696  23.279 -20.754  1.00  0.380          C  
ATOM  18393  O   VAL D1187     -20.737  24.041 -20.666  1.00  0.400          O  
ATOM  18394  CB  VAL D1187     -23.278  24.029 -19.004  1.00  0.570          C  
ATOM  18395  CG1 VAL D1187     -24.081  24.667 -20.151  1.00  0.570          C  
ATOM  18396  CG2 VAL D1187     -24.185  23.560 -17.935  1.00  0.570          C  
ATOM  18397  H   VAL D1187     -21.205  22.764 -17.825  1.00  0.490          H  
ATOM  18398  HA  VAL D1187     -23.193  22.110 -19.843  1.00  0.490          H  
ATOM  18399  HB  VAL D1187     -22.598  24.769 -18.610  1.00  0.690          H  
ATOM  18400 1HG1 VAL D1187     -24.651  25.474 -19.785  1.00  0.690          H  
ATOM  18401 2HG1 VAL D1187     -23.427  25.032 -20.941  1.00  0.690          H  
ATOM  18402 3HG1 VAL D1187     -24.755  23.932 -20.555  1.00  0.690          H  
ATOM  18403 1HG2 VAL D1187     -24.757  24.394 -17.543  1.00  0.690          H  
ATOM  18404 2HG2 VAL D1187     -24.836  22.836 -18.377  1.00  0.690          H  
ATOM  18405 3HG2 VAL D1187     -23.609  23.104 -17.125  1.00  0.690          H  
ATOM  18406  N   ARG D1188     -22.131  22.812 -21.905  1.00  0.360          N  
ATOM  18407  CA  ARG D1188     -21.472  23.153 -23.152  1.00  0.370          C  
ATOM  18408  C   ARG D1188     -22.514  23.523 -24.181  1.00  0.360          C  
ATOM  18409  O   ARG D1188     -23.681  23.181 -24.012  1.00  0.390          O  
ATOM  18410  CB  ARG D1188     -20.604  22.009 -23.624  1.00  0.510          C  
ATOM  18411  CG  ARG D1188     -19.517  21.649 -22.619  1.00  0.510          C  
ATOM  18412  CD  ARG D1188     -18.590  20.666 -23.125  1.00  0.510          C  
ATOM  18413  NE  ARG D1188     -17.761  21.217 -24.159  1.00  0.510          N  
ATOM  18414  CZ  ARG D1188     -16.602  21.881 -23.959  1.00  0.510          C  
ATOM  18415  NH1 ARG D1188     -16.118  22.101 -22.738  1.00  0.510          N  
ATOM  18416  NH2 ARG D1188     -15.916  22.298 -25.006  1.00  0.510          N  
ATOM  18417  H   ARG D1188     -22.942  22.187 -21.868  1.00  0.430          H  
ATOM  18418  HA  ARG D1188     -20.832  24.021 -22.988  1.00  0.440          H  
ATOM  18419 1HB  ARG D1188     -21.221  21.127 -23.803  1.00  0.620          H  
ATOM  18420 2HB  ARG D1188     -20.133  22.275 -24.556  1.00  0.620          H  
ATOM  18421 1HG  ARG D1188     -18.967  22.545 -22.331  1.00  0.620          H  
ATOM  18422 2HG  ARG D1188     -19.977  21.214 -21.728  1.00  0.620          H  
ATOM  18423 1HD  ARG D1188     -17.954  20.302 -22.316  1.00  0.620          H  
ATOM  18424 2HD  ARG D1188     -19.126  19.839 -23.545  1.00  0.620          H  
ATOM  18425  HE  ARG D1188     -18.053  21.070 -25.116  1.00  0.620          H  
ATOM  18426 1HH1 ARG D1188     -16.605  21.788 -21.881  1.00  0.620          H  
ATOM  18427 2HH1 ARG D1188     -15.234  22.587 -22.635  1.00  0.620          H  
ATOM  18428 1HH2 ARG D1188     -16.277  22.146 -25.935  1.00  0.620          H  
ATOM  18429 2HH2 ARG D1188     -14.988  22.713 -24.867  1.00  0.620          H  
ATOM  18430  N   VAL D1189     -22.130  24.265 -25.220  1.00  0.350          N  
ATOM  18431  CA  VAL D1189     -23.107  24.596 -26.254  1.00  0.360          C  
ATOM  18432  C   VAL D1189     -23.056  23.607 -27.391  1.00  0.360          C  
ATOM  18433  O   VAL D1189     -22.148  23.639 -28.213  1.00  0.410          O  
ATOM  18434  CB  VAL D1189     -22.879  26.016 -26.762  1.00  0.500          C  
ATOM  18435  CG1 VAL D1189     -23.851  26.356 -27.835  1.00  0.500          C  
ATOM  18436  CG2 VAL D1189     -23.067  26.956 -25.633  1.00  0.500          C  
ATOM  18437  H   VAL D1189     -21.169  24.569 -25.301  1.00  0.420          H  
ATOM  18438  HA  VAL D1189     -24.092  24.550 -25.816  1.00  0.430          H  
ATOM  18439  HB  VAL D1189     -21.871  26.100 -27.173  1.00  0.600          H  
ATOM  18440 1HG1 VAL D1189     -23.660  27.373 -28.163  1.00  0.600          H  
ATOM  18441 2HG1 VAL D1189     -23.739  25.678 -28.673  1.00  0.600          H  
ATOM  18442 3HG1 VAL D1189     -24.843  26.288 -27.450  1.00  0.600          H  
ATOM  18443 1HG2 VAL D1189     -22.911  27.955 -25.999  1.00  0.600          H  
ATOM  18444 2HG2 VAL D1189     -24.066  26.859 -25.262  1.00  0.600          H  
ATOM  18445 3HG2 VAL D1189     -22.363  26.734 -24.838  1.00  0.600          H  
ATOM  18446  N   VAL D1190     -24.067  22.755 -27.417  1.00  0.370          N  
ATOM  18447  CA  VAL D1190     -24.202  21.631 -28.336  1.00  0.360          C  
ATOM  18448  C   VAL D1190     -25.604  21.607 -28.938  1.00  0.380          C  
ATOM  18449  O   VAL D1190     -26.460  22.371 -28.501  1.00  0.410          O  
ATOM  18450  CB  VAL D1190     -23.846  20.317 -27.628  1.00  0.510          C  
ATOM  18451  CG1 VAL D1190     -22.396  20.321 -27.161  1.00  0.510          C  
ATOM  18452  CG2 VAL D1190     -24.733  20.129 -26.413  1.00  0.510          C  
ATOM  18453  H   VAL D1190     -24.814  22.933 -26.736  1.00  0.440          H  
ATOM  18454  HA  VAL D1190     -23.483  21.763 -29.150  1.00  0.430          H  
ATOM  18455  HB  VAL D1190     -23.966  19.529 -28.326  1.00  0.610          H  
ATOM  18456 1HG1 VAL D1190     -22.160  19.372 -26.685  1.00  0.610          H  
ATOM  18457 2HG1 VAL D1190     -21.755  20.460 -28.033  1.00  0.610          H  
ATOM  18458 3HG1 VAL D1190     -22.233  21.123 -26.455  1.00  0.610          H  
ATOM  18459 1HG2 VAL D1190     -24.472  19.198 -25.929  1.00  0.610          H  
ATOM  18460 2HG2 VAL D1190     -24.575  20.954 -25.718  1.00  0.610          H  
ATOM  18461 3HG2 VAL D1190     -25.775  20.104 -26.715  1.00  0.610          H  
ATOM  18462  N   ALA D1191     -25.842  20.790 -29.966  1.00  0.370          N  
ATOM  18463  CA  ALA D1191     -27.159  20.751 -30.610  1.00  0.390          C  
ATOM  18464  C   ALA D1191     -28.041  19.489 -30.357  1.00  0.400          C  
ATOM  18465  O   ALA D1191     -27.893  18.516 -31.097  1.00  0.430          O  
ATOM  18466  CB  ALA D1191     -26.959  20.929 -32.116  1.00  0.540          C  
ATOM  18467  H   ALA D1191     -25.096  20.177 -30.294  1.00  0.440          H  
ATOM  18468  HA  ALA D1191     -27.699  21.609 -30.260  1.00  0.470          H  
ATOM  18469 1HB  ALA D1191     -27.914  20.999 -32.607  1.00  0.650          H  
ATOM  18470 2HB  ALA D1191     -26.404  21.846 -32.310  1.00  0.650          H  
ATOM  18471 3HB  ALA D1191     -26.417  20.098 -32.513  1.00  0.650          H  
ATOM  18472  N   PRO D1192     -28.879  19.430 -29.287  1.00  0.430          N  
ATOM  18473  CA  PRO D1192     -29.842  18.381 -28.954  1.00  0.450          C  
ATOM  18474  C   PRO D1192     -31.100  18.668 -29.736  1.00  0.450          C  
ATOM  18475  O   PRO D1192     -31.196  19.727 -30.346  1.00  0.460          O  
ATOM  18476  CB  PRO D1192     -30.103  18.589 -27.473  1.00  0.680          C  
ATOM  18477  CG  PRO D1192     -30.012  20.047 -27.315  1.00  0.680          C  
ATOM  18478  CD  PRO D1192     -28.887  20.496 -28.278  1.00  0.680          C  
ATOM  18479  HA  PRO D1192     -29.431  17.384 -29.189  1.00  0.540          H  
ATOM  18480 1HB  PRO D1192     -31.105  18.205 -27.211  1.00  0.810          H  
ATOM  18481 2HB  PRO D1192     -29.404  18.043 -26.893  1.00  0.810          H  
ATOM  18482 1HG  PRO D1192     -30.976  20.497 -27.532  1.00  0.810          H  
ATOM  18483 2HG  PRO D1192     -29.817  20.268 -26.285  1.00  0.810          H  
ATOM  18484 1HD  PRO D1192     -29.175  21.452 -28.725  1.00  0.810          H  
ATOM  18485 2HD  PRO D1192     -27.939  20.544 -27.751  1.00  0.810          H  
ATOM  18486  N   LEU D1193     -32.108  17.810 -29.661  1.00  0.460          N  
ATOM  18487  CA  LEU D1193     -33.390  18.206 -30.244  1.00  0.470          C  
ATOM  18488  C   LEU D1193     -34.180  18.990 -29.223  1.00  0.510          C  
ATOM  18489  O   LEU D1193     -34.269  18.617 -28.050  1.00  0.550          O  
ATOM  18490  CB  LEU D1193     -34.172  16.993 -30.772  1.00  0.650          C  
ATOM  18491  CG  LEU D1193     -35.531  17.294 -31.475  1.00  0.650          C  
ATOM  18492  CD1 LEU D1193     -35.749  16.308 -32.604  1.00  0.650          C  
ATOM  18493  CD2 LEU D1193     -36.695  17.145 -30.449  1.00  0.650          C  
ATOM  18494  H   LEU D1193     -32.000  16.921 -29.189  1.00  0.550          H  
ATOM  18495  HA  LEU D1193     -33.224  18.881 -31.073  1.00  0.560          H  
ATOM  18496 1HB  LEU D1193     -33.549  16.464 -31.480  1.00  0.780          H  
ATOM  18497 2HB  LEU D1193     -34.381  16.341 -29.943  1.00  0.780          H  
ATOM  18498  HG  LEU D1193     -35.520  18.300 -31.886  1.00  0.780          H  
ATOM  18499 1HD1 LEU D1193     -36.700  16.523 -33.095  1.00  0.780          H  
ATOM  18500 2HD1 LEU D1193     -34.941  16.402 -33.326  1.00  0.780          H  
ATOM  18501 3HD1 LEU D1193     -35.769  15.296 -32.208  1.00  0.780          H  
ATOM  18502 1HD2 LEU D1193     -37.644  17.335 -30.932  1.00  0.780          H  
ATOM  18503 2HD2 LEU D1193     -36.699  16.129 -30.053  1.00  0.780          H  
ATOM  18504 3HD2 LEU D1193     -36.589  17.840 -29.627  1.00  0.780          H  
ATOM  18505  N   LEU D1194     -34.736  20.100 -29.684  1.00  0.530          N  
ATOM  18506  CA  LEU D1194     -35.522  20.990 -28.871  1.00  0.590          C  
ATOM  18507  C   LEU D1194     -36.981  20.919 -29.282  1.00  0.580          C  
ATOM  18508  O   LEU D1194     -37.317  20.669 -30.448  1.00  1.140          O  
ATOM  18509  CB  LEU D1194     -35.002  22.437 -28.998  1.00  0.800          C  
ATOM  18510  CG  LEU D1194     -33.580  22.832 -28.348  1.00  0.800          C  
ATOM  18511  CD1 LEU D1194     -33.507  22.409 -26.939  1.00  0.800          C  
ATOM  18512  CD2 LEU D1194     -32.443  22.254 -29.139  1.00  0.800          C  
ATOM  18513  H   LEU D1194     -34.584  20.349 -30.664  1.00  0.640          H  
ATOM  18514  HA  LEU D1194     -35.465  20.668 -27.836  1.00  0.710          H  
ATOM  18515 1HB  LEU D1194     -34.937  22.661 -30.068  1.00  0.960          H  
ATOM  18516 2HB  LEU D1194     -35.741  23.106 -28.575  1.00  0.960          H  
ATOM  18517  HG  LEU D1194     -33.501  23.893 -28.347  1.00  0.960          H  
ATOM  18518 1HD1 LEU D1194     -32.563  22.729 -26.510  1.00  0.960          H  
ATOM  18519 2HD1 LEU D1194     -34.316  22.868 -26.412  1.00  0.960          H  
ATOM  18520 3HD1 LEU D1194     -33.578  21.329 -26.866  1.00  0.960          H  
ATOM  18521 1HD2 LEU D1194     -31.498  22.564 -28.711  1.00  0.960          H  
ATOM  18522 2HD2 LEU D1194     -32.502  21.211 -29.107  1.00  0.960          H  
ATOM  18523 3HD2 LEU D1194     -32.484  22.574 -30.171  1.00  0.960          H  
ATOM  18524  N   THR D1195     -37.843  21.209 -28.320  1.00  0.700          N  
ATOM  18525  CA  THR D1195     -39.289  21.193 -28.459  1.00  0.810          C  
ATOM  18526  C   THR D1195     -39.903  22.586 -28.300  1.00  0.710          C  
ATOM  18527  O   THR D1195     -40.952  22.727 -27.670  1.00  1.290          O  
ATOM  18528  CB  THR D1195     -39.904  20.246 -27.422  1.00  1.090          C  
ATOM  18529  OG1 THR D1195     -39.513  20.677 -26.114  1.00  1.090          O  
ATOM  18530  CG2 THR D1195     -39.384  18.822 -27.667  1.00  1.090          C  
ATOM  18531  H   THR D1195     -37.481  21.401 -27.394  1.00  0.840          H  
ATOM  18532  HA  THR D1195     -39.541  20.821 -29.451  1.00  0.970          H  
ATOM  18533  HB  THR D1195     -40.992  20.257 -27.501  1.00  1.310          H  
ATOM  18534  HG1 THR D1195     -40.034  21.468 -25.890  1.00  1.310          H  
ATOM  18535 1HG2 THR D1195     -39.811  18.148 -26.928  1.00  1.310          H  
ATOM  18536 2HG2 THR D1195     -39.675  18.496 -28.671  1.00  1.310          H  
ATOM  18537 3HG2 THR D1195     -38.299  18.801 -27.586  1.00  1.310          H  
ATOM  18538  N   GLY D1196     -39.218  23.622 -28.812  1.00  0.630          N  
ATOM  18539  CA  GLY D1196     -39.736  24.986 -28.733  1.00  0.540          C  
ATOM  18540  C   GLY D1196     -38.841  25.996 -28.021  1.00  0.550          C  
ATOM  18541  O   GLY D1196     -39.268  27.133 -27.788  1.00  0.710          O  
ATOM  18542  H   GLY D1196     -38.360  23.449 -29.342  1.00  0.760          H  
ATOM  18543 1HA  GLY D1196     -39.922  25.343 -29.744  1.00  0.650          H  
ATOM  18544 2HA  GLY D1196     -40.706  24.968 -28.241  1.00  0.650          H  
ATOM  18545  N   GLN D1197     -37.623  25.608 -27.652  1.00  0.640          N  
ATOM  18546  CA  GLN D1197     -36.707  26.540 -26.991  1.00  0.700          C  
ATOM  18547  C   GLN D1197     -36.443  27.676 -27.978  1.00  0.710          C  
ATOM  18548  O   GLN D1197     -36.037  27.409 -29.103  1.00  0.750          O  
ATOM  18549  CB  GLN D1197     -35.405  25.821 -26.656  1.00  0.960          C  
ATOM  18550  CG  GLN D1197     -34.509  26.598 -25.808  1.00  0.960          C  
ATOM  18551  CD  GLN D1197     -33.214  25.939 -25.525  1.00  0.960          C  
ATOM  18552  OE1 GLN D1197     -32.386  25.747 -26.413  1.00  0.960          O  
ATOM  18553  NE2 GLN D1197     -33.015  25.555 -24.288  1.00  0.960          N  
ATOM  18554  H   GLN D1197     -37.321  24.670 -27.854  1.00  0.770          H  
ATOM  18555  HA  GLN D1197     -37.168  26.949 -26.087  1.00  0.840          H  
ATOM  18556 1HB  GLN D1197     -35.624  24.887 -26.149  1.00  1.150          H  
ATOM  18557 2HB  GLN D1197     -34.887  25.591 -27.576  1.00  1.150          H  
ATOM  18558 1HG  GLN D1197     -34.334  27.555 -26.233  1.00  1.150          H  
ATOM  18559 2HG  GLN D1197     -35.020  26.711 -24.869  1.00  1.150          H  
ATOM  18560 1HE2 GLN D1197     -32.156  25.095 -24.039  1.00  1.150          H  
ATOM  18561 2HE2 GLN D1197     -33.718  25.719 -23.589  1.00  1.150          H  
ATOM  18562  N   TYR D1198     -36.691  28.928 -27.602  1.00  0.710          N  
ATOM  18563  CA  TYR D1198     -36.567  30.075 -28.519  1.00  0.740          C  
ATOM  18564  C   TYR D1198     -37.476  29.900 -29.762  1.00  0.750          C  
ATOM  18565  O   TYR D1198     -37.266  30.569 -30.774  1.00  0.790          O  
ATOM  18566  CB  TYR D1198     -35.135  30.278 -29.057  1.00  1.020          C  
ATOM  18567  CG  TYR D1198     -33.984  30.265 -28.063  1.00  1.020          C  
ATOM  18568  CD1 TYR D1198     -33.195  29.177 -28.066  1.00  1.020          C  
ATOM  18569  CD2 TYR D1198     -33.711  31.300 -27.189  1.00  1.020          C  
ATOM  18570  CE1 TYR D1198     -32.126  29.059 -27.220  1.00  1.020          C  
ATOM  18571  CE2 TYR D1198     -32.621  31.188 -26.329  1.00  1.020          C  
ATOM  18572  CZ  TYR D1198     -31.838  30.058 -26.354  1.00  1.020          C  
ATOM  18573  OH  TYR D1198     -30.760  29.922 -25.509  1.00  1.020          O  
ATOM  18574  H   TYR D1198     -36.976  29.128 -26.632  1.00  0.850          H  
ATOM  18575  HA  TYR D1198     -36.887  30.973 -27.991  1.00  0.890          H  
ATOM  18576 1HB  TYR D1198     -34.931  29.522 -29.808  1.00  1.230          H  
ATOM  18577 2HB  TYR D1198     -35.099  31.238 -29.577  1.00  1.230          H  
ATOM  18578  HD1 TYR D1198     -33.438  28.395 -28.753  1.00  1.230          H  
ATOM  18579  HD2 TYR D1198     -34.336  32.192 -27.170  1.00  1.230          H  
ATOM  18580  HE1 TYR D1198     -31.509  28.164 -27.235  1.00  1.230          H  
ATOM  18581  HE2 TYR D1198     -32.393  31.985 -25.638  1.00  1.230          H  
ATOM  18582  HH  TYR D1198     -30.317  29.074 -25.684  1.00  1.230          H  
ATOM  18583  N   GLY D1199     -38.514  29.052 -29.673  1.00  0.770          N  
ATOM  18584  CA  GLY D1199     -39.435  28.758 -30.776  1.00  0.850          C  
ATOM  18585  C   GLY D1199     -38.972  27.584 -31.665  1.00  0.860          C  
ATOM  18586  O   GLY D1199     -39.681  27.163 -32.588  1.00  0.980          O  
ATOM  18587  H   GLY D1199     -38.660  28.552 -28.796  1.00  0.920          H  
ATOM  18588 1HA  GLY D1199     -40.413  28.524 -30.358  1.00  1.020          H  
ATOM  18589 2HA  GLY D1199     -39.556  29.649 -31.388  1.00  1.020          H  
ATOM  18590  N   ALA D1200     -37.813  27.020 -31.357  1.00  0.820          N  
ATOM  18591  CA  ALA D1200     -37.198  25.931 -32.112  1.00  0.910          C  
ATOM  18592  C   ALA D1200     -37.793  24.569 -31.830  1.00  0.780          C  
ATOM  18593  O   ALA D1200     -37.198  23.786 -31.094  1.00  0.940          O  
ATOM  18594  CB  ALA D1200     -35.754  25.850 -31.741  1.00  1.240          C  
ATOM  18595  H   ALA D1200     -37.280  27.390 -30.567  1.00  0.980          H  
ATOM  18596  HA  ALA D1200     -37.308  26.145 -33.172  1.00  1.090          H  
ATOM  18597 1HB  ALA D1200     -35.274  25.054 -32.293  1.00  1.490          H  
ATOM  18598 2HB  ALA D1200     -35.258  26.789 -31.938  1.00  1.490          H  
ATOM  18599 3HB  ALA D1200     -35.707  25.630 -30.686  1.00  1.490          H  
ATOM  18600  N   LYS D1201     -38.977  24.315 -32.356  1.00  0.780          N  
ATOM  18601  CA  LYS D1201     -39.657  23.049 -32.101  1.00  0.830          C  
ATOM  18602  C   LYS D1201     -39.306  21.933 -33.081  1.00  0.780          C  
ATOM  18603  O   LYS D1201     -39.400  22.105 -34.297  1.00  0.850          O  
ATOM  18604  CB  LYS D1201     -41.172  23.286 -32.035  1.00  1.140          C  
ATOM  18605  CG  LYS D1201     -41.985  22.047 -31.654  1.00  1.140          C  
ATOM  18606  CD  LYS D1201     -43.472  22.358 -31.419  1.00  1.140          C  
ATOM  18607  CE  LYS D1201     -44.242  21.120 -30.865  1.00  1.140          C  
ATOM  18608  NZ  LYS D1201     -44.417  20.003 -31.876  1.00  1.140          N  
ATOM  18609  H   LYS D1201     -39.406  25.058 -32.909  1.00  0.940          H  
ATOM  18610  HA  LYS D1201     -39.339  22.677 -31.145  1.00  1.000          H  
ATOM  18611 1HB  LYS D1201     -41.384  24.058 -31.303  1.00  1.370          H  
ATOM  18612 2HB  LYS D1201     -41.531  23.639 -33.002  1.00  1.370          H  
ATOM  18613 1HG  LYS D1201     -41.915  21.338 -32.470  1.00  1.370          H  
ATOM  18614 2HG  LYS D1201     -41.565  21.587 -30.764  1.00  1.370          H  
ATOM  18615 1HD  LYS D1201     -43.562  23.179 -30.702  1.00  1.370          H  
ATOM  18616 2HD  LYS D1201     -43.926  22.672 -32.360  1.00  1.370          H  
ATOM  18617 1HE  LYS D1201     -43.687  20.729 -30.010  1.00  1.370          H  
ATOM  18618 2HE  LYS D1201     -45.224  21.444 -30.529  1.00  1.370          H  
ATOM  18619 1HZ  LYS D1201     -44.914  19.243 -31.447  1.00  1.370          H  
ATOM  18620 2HZ  LYS D1201     -44.936  20.337 -32.665  1.00  1.370          H  
ATOM  18621 3HZ  LYS D1201     -43.513  19.642 -32.217  1.00  1.370          H  
ATOM  18622  N   ASP D1202     -38.985  20.759 -32.509  1.00  0.780          N  
ATOM  18623  CA  ASP D1202     -38.662  19.511 -33.193  1.00  0.830          C  
ATOM  18624  C   ASP D1202     -37.494  19.647 -34.147  1.00  0.770          C  
ATOM  18625  O   ASP D1202     -37.536  19.201 -35.297  1.00  0.840          O  
ATOM  18626  CB  ASP D1202     -39.904  18.973 -33.889  1.00  1.140          C  
ATOM  18627  CG  ASP D1202     -41.021  18.675 -32.864  1.00  1.140          C  
ATOM  18628  OD1 ASP D1202     -40.740  18.179 -31.792  1.00  1.140          O  
ATOM  18629  OD2 ASP D1202     -42.164  18.985 -33.162  1.00  1.140          O  
ATOM  18630  H   ASP D1202     -38.876  20.735 -31.499  1.00  0.940          H  
ATOM  18631  HA  ASP D1202     -38.375  18.791 -32.434  1.00  1.000          H  
ATOM  18632 1HB  ASP D1202     -40.269  19.707 -34.611  1.00  1.370          H  
ATOM  18633 2HB  ASP D1202     -39.658  18.062 -34.437  1.00  1.370          H  
ATOM  18634  N   MET D1203     -36.451  20.300 -33.660  1.00  0.660          N  
ATOM  18635  CA  MET D1203     -35.247  20.489 -34.460  1.00  0.610          C  
ATOM  18636  C   MET D1203     -34.019  20.733 -33.585  1.00  0.540          C  
ATOM  18637  O   MET D1203     -34.147  20.925 -32.375  1.00  0.570          O  
ATOM  18638  CB  MET D1203     -35.473  21.605 -35.481  1.00  0.870          C  
ATOM  18639  CG  MET D1203     -35.574  22.994 -34.946  1.00  0.870          C  
ATOM  18640  SD  MET D1203     -33.959  23.690 -34.793  1.00  0.870          S  
ATOM  18641  CE  MET D1203     -34.210  25.334 -35.088  1.00  0.870          C  
ATOM  18642  H   MET D1203     -36.532  20.611 -32.684  1.00  0.790          H  
ATOM  18643  HA  MET D1203     -35.067  19.570 -35.018  1.00  0.730          H  
ATOM  18644 1HB  MET D1203     -34.649  21.613 -36.173  1.00  1.050          H  
ATOM  18645 2HB  MET D1203     -36.381  21.403 -36.058  1.00  1.050          H  
ATOM  18646 1HG  MET D1203     -36.167  23.607 -35.612  1.00  1.050          H  
ATOM  18647 2HG  MET D1203     -36.055  22.989 -33.961  1.00  1.050          H  
ATOM  18648 1HE  MET D1203     -33.274  25.854 -34.995  1.00  1.050          H  
ATOM  18649 2HE  MET D1203     -34.618  25.466 -36.093  1.00  1.050          H  
ATOM  18650 3HE  MET D1203     -34.890  25.711 -34.374  1.00  1.050          H  
ATOM  18651  N   MET D1204     -32.823  20.714 -34.191  1.00  0.510          N  
ATOM  18652  CA  MET D1204     -31.586  20.947 -33.444  1.00  0.460          C  
ATOM  18653  C   MET D1204     -30.873  22.232 -33.869  1.00  0.460          C  
ATOM  18654  O   MET D1204     -30.899  22.599 -35.041  1.00  0.510          O  
ATOM  18655  CB  MET D1204     -30.640  19.780 -33.669  1.00  0.660          C  
ATOM  18656  CG  MET D1204     -31.199  18.466 -33.297  1.00  0.660          C  
ATOM  18657  SD  MET D1204     -30.015  17.238 -33.351  1.00  0.660          S  
ATOM  18658  CE  MET D1204     -30.816  15.814 -32.707  1.00  0.660          C  
ATOM  18659  H   MET D1204     -32.774  20.557 -35.187  1.00  0.610          H  
ATOM  18660  HA  MET D1204     -31.820  21.037 -32.384  1.00  0.550          H  
ATOM  18661 1HB  MET D1204     -30.318  19.751 -34.709  1.00  0.800          H  
ATOM  18662 2HB  MET D1204     -29.767  19.905 -33.056  1.00  0.800          H  
ATOM  18663 1HG  MET D1204     -31.578  18.499 -32.363  1.00  0.800          H  
ATOM  18664 2HG  MET D1204     -31.993  18.207 -33.975  1.00  0.800          H  
ATOM  18665 1HE  MET D1204     -30.120  14.978 -32.716  1.00  0.800          H  
ATOM  18666 2HE  MET D1204     -31.124  16.006 -31.687  1.00  0.800          H  
ATOM  18667 3HE  MET D1204     -31.676  15.580 -33.312  1.00  0.800          H  
ATOM  18668  N   PHE D1205     -30.230  22.902 -32.909  1.00  0.460          N  
ATOM  18669  CA  PHE D1205     -29.420  24.108 -33.120  1.00  0.510          C  
ATOM  18670  C   PHE D1205     -28.510  24.192 -31.898  1.00  0.460          C  
ATOM  18671  O   PHE D1205     -28.800  23.531 -30.904  1.00  0.480          O  
ATOM  18672  CB  PHE D1205     -30.317  25.333 -33.240  1.00  0.690          C  
ATOM  18673  CG  PHE D1205     -31.034  25.650 -32.024  1.00  0.690          C  
ATOM  18674  CD1 PHE D1205     -30.546  26.547 -31.135  1.00  0.690          C  
ATOM  18675  CD2 PHE D1205     -32.184  25.033 -31.738  1.00  0.690          C  
ATOM  18676  CE1 PHE D1205     -31.189  26.820 -29.996  1.00  0.690          C  
ATOM  18677  CE2 PHE D1205     -32.821  25.297 -30.602  1.00  0.690          C  
ATOM  18678  CZ  PHE D1205     -32.338  26.179 -29.723  1.00  0.690          C  
ATOM  18679  H   PHE D1205     -30.273  22.543 -31.964  1.00  0.550          H  
ATOM  18680  HA  PHE D1205     -28.807  24.000 -34.017  1.00  0.610          H  
ATOM  18681 1HB  PHE D1205     -29.743  26.178 -33.546  1.00  0.830          H  
ATOM  18682 2HB  PHE D1205     -31.057  25.149 -33.991  1.00  0.830          H  
ATOM  18683  HD1 PHE D1205     -29.614  27.038 -31.335  1.00  0.830          H  
ATOM  18684  HD2 PHE D1205     -32.588  24.305 -32.423  1.00  0.830          H  
ATOM  18685  HE1 PHE D1205     -30.760  27.536 -29.301  1.00  0.830          H  
ATOM  18686  HE2 PHE D1205     -33.728  24.775 -30.386  1.00  0.830          H  
ATOM  18687  HZ  PHE D1205     -32.872  26.358 -28.801  1.00  0.830          H  
ATOM  18688  N   GLY D1206     -27.432  24.974 -31.903  1.00  0.440          N  
ATOM  18689  CA  GLY D1206     -26.616  25.002 -30.693  1.00  0.440          C  
ATOM  18690  C   GLY D1206     -27.305  25.713 -29.537  1.00  0.440          C  
ATOM  18691  O   GLY D1206     -27.820  26.826 -29.703  1.00  0.460          O  
ATOM  18692  H   GLY D1206     -27.167  25.548 -32.709  1.00  0.530          H  
ATOM  18693 1HA  GLY D1206     -26.380  23.984 -30.404  1.00  0.530          H  
ATOM  18694 2HA  GLY D1206     -25.668  25.493 -30.910  1.00  0.530          H  
ATOM  18695  N   THR D1207     -27.174  25.150 -28.336  1.00  0.440          N  
ATOM  18696  CA  THR D1207     -27.711  25.758 -27.124  1.00  0.450          C  
ATOM  18697  C   THR D1207     -26.930  25.204 -25.909  1.00  0.430          C  
ATOM  18698  O   THR D1207     -26.400  24.092 -25.991  1.00  0.390          O  
ATOM  18699  CB  THR D1207     -29.217  25.453 -27.049  1.00  0.630          C  
ATOM  18700  OG1 THR D1207     -29.798  26.103 -25.950  1.00  0.630          O  
ATOM  18701  CG2 THR D1207     -29.445  23.997 -26.917  1.00  0.630          C  
ATOM  18702  H   THR D1207     -26.756  24.215 -28.290  1.00  0.530          H  
ATOM  18703  HA  THR D1207     -27.590  26.830 -27.210  1.00  0.540          H  
ATOM  18704  HB  THR D1207     -29.686  25.795 -27.949  1.00  0.750          H  
ATOM  18705  HG1 THR D1207     -30.764  26.014 -26.036  1.00  0.750          H  
ATOM  18706 1HG2 THR D1207     -30.505  23.808 -26.884  1.00  0.750          H  
ATOM  18707 2HG2 THR D1207     -29.007  23.487 -27.767  1.00  0.750          H  
ATOM  18708 3HG2 THR D1207     -28.997  23.657 -26.014  1.00  0.750          H  
ATOM  18709  N   PRO D1208     -26.742  25.940 -24.796  1.00  0.460          N  
ATOM  18710  CA  PRO D1208     -26.092  25.414 -23.612  1.00  0.420          C  
ATOM  18711  C   PRO D1208     -26.875  24.203 -23.120  1.00  0.410          C  
ATOM  18712  O   PRO D1208     -28.101  24.270 -23.013  1.00  0.560          O  
ATOM  18713  CB  PRO D1208     -26.184  26.594 -22.634  1.00  0.630          C  
ATOM  18714  CG  PRO D1208     -26.303  27.811 -23.510  1.00  0.630          C  
ATOM  18715  CD  PRO D1208     -27.139  27.345 -24.696  1.00  0.630          C  
ATOM  18716  HA  PRO D1208     -25.054  25.161 -23.820  1.00  0.500          H  
ATOM  18717 1HB  PRO D1208     -27.010  26.467 -21.982  1.00  0.760          H  
ATOM  18718 2HB  PRO D1208     -25.283  26.629 -22.008  1.00  0.760          H  
ATOM  18719 1HG  PRO D1208     -26.812  28.593 -22.943  1.00  0.760          H  
ATOM  18720 2HG  PRO D1208     -25.314  28.206 -23.777  1.00  0.760          H  
ATOM  18721 1HD  PRO D1208     -28.225  27.429 -24.483  1.00  0.760          H  
ATOM  18722 2HD  PRO D1208     -26.836  27.902 -25.552  1.00  0.760          H  
ATOM  18723  N   CYS D1209     -26.164  23.144 -22.751  1.00  0.410          N  
ATOM  18724  CA  CYS D1209     -26.781  21.925 -22.247  1.00  0.400          C  
ATOM  18725  C   CYS D1209     -25.943  21.296 -21.158  1.00  0.390          C  
ATOM  18726  O   CYS D1209     -24.728  21.427 -21.189  1.00  0.390          O  
ATOM  18727  CB  CYS D1209     -26.892  20.923 -23.371  1.00  0.560          C  
ATOM  18728  SG  CYS D1209     -27.879  21.446 -24.724  1.00  0.560          S  
ATOM  18729  H   CYS D1209     -25.158  23.162 -22.915  1.00  0.490          H  
ATOM  18730  HA  CYS D1209     -27.764  22.166 -21.847  1.00  0.480          H  
ATOM  18731 1HB  CYS D1209     -25.898  20.709 -23.744  1.00  0.680          H  
ATOM  18732 2HB  CYS D1209     -27.285  20.026 -22.995  1.00  0.680          H  
ATOM  18733  HG  CYS D1209     -27.218  22.612 -24.972  1.00  0.680          H  
ATOM  18734  N   VAL D1210     -26.573  20.535 -20.261  1.00  0.390          N  
ATOM  18735  CA  VAL D1210     -25.880  19.840 -19.168  1.00  0.410          C  
ATOM  18736  C   VAL D1210     -25.549  18.407 -19.576  1.00  0.410          C  
ATOM  18737  O   VAL D1210     -26.465  17.585 -19.723  1.00  0.430          O  
ATOM  18738  CB  VAL D1210     -26.794  19.815 -17.921  1.00  0.570          C  
ATOM  18739  CG1 VAL D1210     -26.109  19.086 -16.749  1.00  0.570          C  
ATOM  18740  CG2 VAL D1210     -27.179  21.235 -17.539  1.00  0.570          C  
ATOM  18741  H   VAL D1210     -27.587  20.466 -20.350  1.00  0.470          H  
ATOM  18742  HA  VAL D1210     -24.951  20.366 -18.942  1.00  0.490          H  
ATOM  18743  HB  VAL D1210     -27.693  19.261 -18.161  1.00  0.680          H  
ATOM  18744 1HG1 VAL D1210     -26.785  19.063 -15.885  1.00  0.680          H  
ATOM  18745 2HG1 VAL D1210     -25.866  18.061 -17.030  1.00  0.680          H  
ATOM  18746 3HG1 VAL D1210     -25.195  19.617 -16.478  1.00  0.680          H  
ATOM  18747 1HG2 VAL D1210     -27.847  21.209 -16.680  1.00  0.680          H  
ATOM  18748 2HG2 VAL D1210     -26.306  21.773 -17.282  1.00  0.680          H  
ATOM  18749 3HG2 VAL D1210     -27.683  21.729 -18.371  1.00  0.680          H  
ATOM  18750  N   LEU D1211     -24.229  18.121 -19.671  1.00  0.390          N  
ATOM  18751  CA  LEU D1211     -23.623  16.862 -20.143  1.00  0.390          C  
ATOM  18752  C   LEU D1211     -23.139  15.894 -19.038  1.00  0.390          C  
ATOM  18753  O   LEU D1211     -22.273  16.226 -18.202  1.00  0.400          O  
ATOM  18754  CB  LEU D1211     -22.413  17.219 -21.015  1.00  0.550          C  
ATOM  18755  CG  LEU D1211     -22.648  17.665 -22.511  1.00  0.550          C  
ATOM  18756  CD1 LEU D1211     -23.537  18.907 -22.613  1.00  0.550          C  
ATOM  18757  CD2 LEU D1211     -21.306  18.012 -23.083  1.00  0.550          C  
ATOM  18758  H   LEU D1211     -23.574  18.890 -19.490  1.00  0.470          H  
ATOM  18759  HA  LEU D1211     -24.363  16.346 -20.750  1.00  0.470          H  
ATOM  18760 1HB  LEU D1211     -21.889  18.034 -20.528  1.00  0.660          H  
ATOM  18761 2HB  LEU D1211     -21.746  16.372 -21.013  1.00  0.660          H  
ATOM  18762  HG  LEU D1211     -23.114  16.863 -23.073  1.00  0.660          H  
ATOM  18763 1HD1 LEU D1211     -23.637  19.196 -23.652  1.00  0.660          H  
ATOM  18764 2HD1 LEU D1211     -24.518  18.711 -22.219  1.00  0.660          H  
ATOM  18765 3HD1 LEU D1211     -23.076  19.724 -22.056  1.00  0.660          H  
ATOM  18766 1HD2 LEU D1211     -21.429  18.340 -24.109  1.00  0.660          H  
ATOM  18767 2HD2 LEU D1211     -20.888  18.816 -22.492  1.00  0.660          H  
ATOM  18768 3HD2 LEU D1211     -20.638  17.152 -23.045  1.00  0.660          H  
ATOM  18769  N   SER D1212     -23.658  14.663 -19.084  1.00  0.410          N  
ATOM  18770  CA  SER D1212     -23.365  13.622 -18.087  1.00  0.420          C  
ATOM  18771  C   SER D1212     -23.509  12.231 -18.711  1.00  0.430          C  
ATOM  18772  O   SER D1212     -23.701  12.106 -19.918  1.00  0.420          O  
ATOM  18773  CB  SER D1212     -24.364  13.660 -16.974  1.00  0.580          C  
ATOM  18774  OG  SER D1212     -25.571  13.103 -17.408  1.00  0.580          O  
ATOM  18775  H   SER D1212     -24.356  14.467 -19.812  1.00  0.490          H  
ATOM  18776  HA  SER D1212     -22.348  13.752 -17.720  1.00  0.500          H  
ATOM  18777 1HB  SER D1212     -24.003  13.150 -16.104  1.00  0.700          H  
ATOM  18778 2HB  SER D1212     -24.537  14.694 -16.687  1.00  0.700          H  
ATOM  18779  HG  SER D1212     -26.198  13.263 -16.668  1.00  0.700          H  
ATOM  18780  N   ARG D1213     -23.499  11.169 -17.882  1.00  0.460          N  
ATOM  18781  CA  ARG D1213     -23.587   9.780 -18.377  1.00  0.480          C  
ATOM  18782  C   ARG D1213     -24.846   9.520 -19.225  1.00  0.480          C  
ATOM  18783  O   ARG D1213     -24.939   8.528 -19.947  1.00  0.490          O  
ATOM  18784  CB  ARG D1213     -23.588   8.767 -17.231  1.00  0.660          C  
ATOM  18785  CG  ARG D1213     -24.831   8.747 -16.337  1.00  0.660          C  
ATOM  18786  CD  ARG D1213     -24.670   7.783 -15.206  1.00  0.660          C  
ATOM  18787  NE  ARG D1213     -25.887   7.679 -14.390  1.00  0.660          N  
ATOM  18788  CZ  ARG D1213     -26.235   8.466 -13.333  1.00  0.660          C  
ATOM  18789  NH1 ARG D1213     -25.460   9.447 -12.893  1.00  0.660          N  
ATOM  18790  NH2 ARG D1213     -27.389   8.233 -12.718  1.00  0.660          N  
ATOM  18791  H   ARG D1213     -23.383  11.319 -16.870  1.00  0.550          H  
ATOM  18792  HA  ARG D1213     -22.707   9.598 -18.988  1.00  0.580          H  
ATOM  18793 1HB  ARG D1213     -23.506   7.776 -17.632  1.00  0.800          H  
ATOM  18794 2HB  ARG D1213     -22.720   8.927 -16.605  1.00  0.800          H  
ATOM  18795 1HG  ARG D1213     -25.018   9.742 -15.931  1.00  0.800          H  
ATOM  18796 2HG  ARG D1213     -25.690   8.423 -16.917  1.00  0.800          H  
ATOM  18797 1HD  ARG D1213     -24.453   6.795 -15.618  1.00  0.800          H  
ATOM  18798 2HD  ARG D1213     -23.845   8.087 -14.570  1.00  0.800          H  
ATOM  18799  HE  ARG D1213     -26.535   6.950 -14.651  1.00  0.800          H  
ATOM  18800 1HH1 ARG D1213     -24.536   9.653 -13.317  1.00  0.800          H  
ATOM  18801 2HH1 ARG D1213     -25.747  10.002 -12.109  1.00  0.800          H  
ATOM  18802 1HH2 ARG D1213     -27.989   7.483 -13.034  1.00  0.800          H  
ATOM  18803 2HH2 ARG D1213     -27.663   8.798 -11.927  1.00  0.800          H  
ATOM  18804  N   LYS D1214     -25.844  10.394 -19.093  1.00  0.490          N  
ATOM  18805  CA  LYS D1214     -27.108  10.309 -19.813  1.00  0.530          C  
ATOM  18806  C   LYS D1214     -27.092  11.172 -21.074  1.00  0.490          C  
ATOM  18807  O   LYS D1214     -28.137  11.384 -21.689  1.00  0.530          O  
ATOM  18808  CB  LYS D1214     -28.274  10.763 -18.933  1.00  0.730          C  
ATOM  18809  CG  LYS D1214     -28.561   9.888 -17.724  1.00  0.730          C  
ATOM  18810  CD  LYS D1214     -29.784  10.405 -16.967  1.00  0.730          C  
ATOM  18811  CE  LYS D1214     -30.120   9.541 -15.759  1.00  0.730          C  
ATOM  18812  NZ  LYS D1214     -31.303  10.071 -15.014  1.00  0.730          N  
ATOM  18813  H   LYS D1214     -25.690  11.195 -18.475  1.00  0.590          H  
ATOM  18814  HA  LYS D1214     -27.268   9.274 -20.113  1.00  0.640          H  
ATOM  18815 1HB  LYS D1214     -28.066  11.773 -18.569  1.00  0.870          H  
ATOM  18816 2HB  LYS D1214     -29.183  10.820 -19.534  1.00  0.870          H  
ATOM  18817 1HG  LYS D1214     -28.731   8.860 -18.047  1.00  0.870          H  
ATOM  18818 2HG  LYS D1214     -27.699   9.906 -17.059  1.00  0.870          H  
ATOM  18819 1HD  LYS D1214     -29.589  11.426 -16.628  1.00  0.870          H  
ATOM  18820 2HD  LYS D1214     -30.642  10.423 -17.638  1.00  0.870          H  
ATOM  18821 1HE  LYS D1214     -30.337   8.528 -16.094  1.00  0.870          H  
ATOM  18822 2HE  LYS D1214     -29.260   9.515 -15.088  1.00  0.870          H  
ATOM  18823 1HZ  LYS D1214     -31.500   9.477 -14.221  1.00  0.870          H  
ATOM  18824 2HZ  LYS D1214     -31.105  11.009 -14.690  1.00  0.870          H  
ATOM  18825 3HZ  LYS D1214     -32.108  10.090 -15.625  1.00  0.870          H  
ATOM  18826  N   GLY D1215     -25.915  11.656 -21.465  1.00  0.450          N  
ATOM  18827  CA  GLY D1215     -25.780  12.569 -22.586  1.00  0.420          C  
ATOM  18828  C   GLY D1215     -26.313  13.893 -22.079  1.00  0.430          C  
ATOM  18829  O   GLY D1215     -25.775  14.449 -21.117  1.00  0.450          O  
ATOM  18830  H   GLY D1215     -25.087  11.443 -20.912  1.00  0.540          H  
ATOM  18831 1HA  GLY D1215     -24.735  12.658 -22.883  1.00  0.500          H  
ATOM  18832 2HA  GLY D1215     -26.357  12.218 -23.440  1.00  0.500          H  
ATOM  18833  N   ILE D1216     -27.346  14.432 -22.698  1.00  0.410          N  
ATOM  18834  CA  ILE D1216     -27.859  15.689 -22.182  1.00  0.410          C  
ATOM  18835  C   ILE D1216     -29.001  15.511 -21.207  1.00  0.420          C  
ATOM  18836  O   ILE D1216     -30.058  14.993 -21.542  1.00  0.420          O  
ATOM  18837  CB  ILE D1216     -28.246  16.629 -23.320  1.00  0.570          C  
ATOM  18838  CG1 ILE D1216     -26.958  16.950 -24.087  1.00  0.570          C  
ATOM  18839  CG2 ILE D1216     -28.970  17.874 -22.766  1.00  0.570          C  
ATOM  18840  CD1 ILE D1216     -27.155  17.616 -25.379  1.00  0.570          C  
ATOM  18841  H   ILE D1216     -27.769  13.954 -23.502  1.00  0.490          H  
ATOM  18842  HA  ILE D1216     -27.055  16.182 -21.645  1.00  0.490          H  
ATOM  18843  HB  ILE D1216     -28.906  16.107 -24.016  1.00  0.690          H  
ATOM  18844 1HG1 ILE D1216     -26.333  17.585 -23.464  1.00  0.690          H  
ATOM  18845 2HG1 ILE D1216     -26.431  16.030 -24.267  1.00  0.690          H  
ATOM  18846 1HG2 ILE D1216     -29.240  18.552 -23.571  1.00  0.690          H  
ATOM  18847 2HG2 ILE D1216     -29.881  17.587 -22.249  1.00  0.690          H  
ATOM  18848 3HG2 ILE D1216     -28.316  18.376 -22.061  1.00  0.690          H  
ATOM  18849 1HD1 ILE D1216     -26.203  17.774 -25.837  1.00  0.690          H  
ATOM  18850 2HD1 ILE D1216     -27.747  16.965 -26.005  1.00  0.690          H  
ATOM  18851 3HD1 ILE D1216     -27.655  18.559 -25.257  1.00  0.690          H  
ATOM  18852  N   GLU D1217     -28.784  15.994 -19.987  1.00  0.460          N  
ATOM  18853  CA  GLU D1217     -29.791  15.914 -18.944  1.00  0.490          C  
ATOM  18854  C   GLU D1217     -30.704  17.107 -19.051  1.00  0.510          C  
ATOM  18855  O   GLU D1217     -31.914  17.011 -18.837  1.00  0.550          O  
ATOM  18856  CB  GLU D1217     -29.181  15.951 -17.540  1.00  0.670          C  
ATOM  18857  CG  GLU D1217     -28.330  14.788 -17.169  1.00  0.670          C  
ATOM  18858  CD  GLU D1217     -27.868  14.853 -15.724  1.00  0.670          C  
ATOM  18859  OE1 GLU D1217     -28.271  15.735 -14.999  1.00  0.670          O  
ATOM  18860  OE2 GLU D1217     -27.089  14.023 -15.321  1.00  0.670          O  
ATOM  18861  H   GLU D1217     -27.873  16.417 -19.804  1.00  0.550          H  
ATOM  18862  HA  GLU D1217     -30.374  15.004 -19.077  1.00  0.590          H  
ATOM  18863 1HB  GLU D1217     -28.562  16.846 -17.448  1.00  0.810          H  
ATOM  18864 2HB  GLU D1217     -29.980  16.034 -16.805  1.00  0.810          H  
ATOM  18865 1HG  GLU D1217     -28.887  13.868 -17.332  1.00  0.810          H  
ATOM  18866 2HG  GLU D1217     -27.465  14.781 -17.835  1.00  0.810          H  
ATOM  18867  N   LYS D1218     -30.102  18.255 -19.351  1.00  0.520          N  
ATOM  18868  CA  LYS D1218     -30.884  19.488 -19.407  1.00  0.570          C  
ATOM  18869  C   LYS D1218     -30.487  20.423 -20.526  1.00  0.500          C  
ATOM  18870  O   LYS D1218     -29.325  20.499 -20.925  1.00  0.500          O  
ATOM  18871  CB  LYS D1218     -30.795  20.279 -18.102  1.00  0.780          C  
ATOM  18872  CG  LYS D1218     -31.297  19.564 -16.884  1.00  0.780          C  
ATOM  18873  CD  LYS D1218     -31.312  20.471 -15.668  1.00  0.780          C  
ATOM  18874  CE  LYS D1218     -31.706  19.685 -14.427  1.00  0.780          C  
ATOM  18875  NZ  LYS D1218     -31.847  20.544 -13.227  1.00  0.780          N  
ATOM  18876  H   LYS D1218     -29.089  18.223 -19.518  1.00  0.620          H  
ATOM  18877  HA  LYS D1218     -31.928  19.219 -19.574  1.00  0.680          H  
ATOM  18878 1HB  LYS D1218     -29.787  20.555 -17.926  1.00  0.930          H  
ATOM  18879 2HB  LYS D1218     -31.365  21.205 -18.205  1.00  0.930          H  
ATOM  18880 1HG  LYS D1218     -32.301  19.185 -17.075  1.00  0.930          H  
ATOM  18881 2HG  LYS D1218     -30.643  18.720 -16.671  1.00  0.930          H  
ATOM  18882 1HD  LYS D1218     -30.317  20.899 -15.513  1.00  0.930          H  
ATOM  18883 2HD  LYS D1218     -32.021  21.284 -15.821  1.00  0.930          H  
ATOM  18884 1HE  LYS D1218     -32.640  19.158 -14.602  1.00  0.930          H  
ATOM  18885 2HE  LYS D1218     -30.919  18.953 -14.229  1.00  0.930          H  
ATOM  18886 1HZ  LYS D1218     -32.080  19.921 -12.428  1.00  0.930          H  
ATOM  18887 2HZ  LYS D1218     -30.968  21.038 -13.041  1.00  0.930          H  
ATOM  18888 3HZ  LYS D1218     -32.584  21.215 -13.369  1.00  0.930          H  
ATOM  18889  N   ILE D1219     -31.469  21.182 -20.983  1.00  0.500          N  
ATOM  18890  CA  ILE D1219     -31.276  22.251 -21.953  1.00  0.490          C  
ATOM  18891  C   ILE D1219     -31.475  23.578 -21.227  1.00  0.500          C  
ATOM  18892  O   ILE D1219     -32.402  23.712 -20.426  1.00  0.590          O  
ATOM  18893  CB  ILE D1219     -32.243  22.073 -23.142  1.00  0.690          C  
ATOM  18894  CG1 ILE D1219     -33.749  22.036 -22.627  1.00  0.690          C  
ATOM  18895  CG2 ILE D1219     -31.851  20.782 -23.883  1.00  0.690          C  
ATOM  18896  CD1 ILE D1219     -34.806  22.101 -23.692  1.00  0.690          C  
ATOM  18897  H   ILE D1219     -32.394  21.030 -20.604  1.00  0.600          H  
ATOM  18898  HA  ILE D1219     -30.254  22.223 -22.333  1.00  0.590          H  
ATOM  18899  HB  ILE D1219     -32.143  22.913 -23.820  1.00  0.830          H  
ATOM  18900 1HG1 ILE D1219     -33.898  21.117 -22.069  1.00  0.830          H  
ATOM  18901 2HG1 ILE D1219     -33.937  22.873 -21.976  1.00  0.830          H  
ATOM  18902 1HG2 ILE D1219     -32.486  20.623 -24.744  1.00  0.830          H  
ATOM  18903 2HG2 ILE D1219     -30.823  20.869 -24.209  1.00  0.830          H  
ATOM  18904 3HG2 ILE D1219     -31.941  19.930 -23.211  1.00  0.830          H  
ATOM  18905 1HD1 ILE D1219     -35.787  22.067 -23.220  1.00  0.830          H  
ATOM  18906 2HD1 ILE D1219     -34.701  23.035 -24.229  1.00  0.830          H  
ATOM  18907 3HD1 ILE D1219     -34.711  21.263 -24.376  1.00  0.830          H  
ATOM  18908  N   LEU D1220     -30.605  24.550 -21.469  1.00  0.470          N  
ATOM  18909  CA  LEU D1220     -30.729  25.820 -20.770  1.00  0.480          C  
ATOM  18910  C   LEU D1220     -31.028  26.946 -21.767  1.00  0.510          C  
ATOM  18911  O   LEU D1220     -30.275  27.155 -22.717  1.00  0.810          O  
ATOM  18912  CB  LEU D1220     -29.426  26.084 -20.028  1.00  0.670          C  
ATOM  18913  CG  LEU D1220     -28.864  24.930 -19.135  1.00  0.670          C  
ATOM  18914  CD1 LEU D1220     -27.526  25.364 -18.587  1.00  0.670          C  
ATOM  18915  CD2 LEU D1220     -29.815  24.591 -18.017  1.00  0.670          C  
ATOM  18916  H   LEU D1220     -29.831  24.419 -22.131  1.00  0.560          H  
ATOM  18917  HA  LEU D1220     -31.554  25.768 -20.064  1.00  0.580          H  
ATOM  18918 1HB  LEU D1220     -28.690  26.364 -20.729  1.00  0.800          H  
ATOM  18919 2HB  LEU D1220     -29.597  26.902 -19.371  1.00  0.800          H  
ATOM  18920  HG  LEU D1220     -28.699  24.040 -19.751  1.00  0.800          H  
ATOM  18921 1HD1 LEU D1220     -27.107  24.563 -17.989  1.00  0.800          H  
ATOM  18922 2HD1 LEU D1220     -26.868  25.584 -19.414  1.00  0.800          H  
ATOM  18923 3HD1 LEU D1220     -27.642  26.251 -17.972  1.00  0.800          H  
ATOM  18924 1HD2 LEU D1220     -29.390  23.790 -17.407  1.00  0.800          H  
ATOM  18925 2HD2 LEU D1220     -29.961  25.467 -17.420  1.00  0.800          H  
ATOM  18926 3HD2 LEU D1220     -30.770  24.262 -18.419  1.00  0.800          H  
ATOM  18927  N   GLU D1221     -32.145  27.648 -21.568  1.00  0.640          N  
ATOM  18928  CA  GLU D1221     -32.555  28.714 -22.489  1.00  0.720          C  
ATOM  18929  C   GLU D1221     -32.116  30.096 -22.005  1.00  0.620          C  
ATOM  18930  O   GLU D1221     -32.455  30.507 -20.897  1.00  0.860          O  
ATOM  18931  CB  GLU D1221     -34.072  28.642 -22.694  1.00  0.980          C  
ATOM  18932  CG  GLU D1221     -34.644  29.599 -23.733  1.00  0.980          C  
ATOM  18933  CD  GLU D1221     -36.077  29.277 -24.088  1.00  0.980          C  
ATOM  18934  OE1 GLU D1221     -36.574  28.314 -23.570  1.00  0.980          O  
ATOM  18935  OE2 GLU D1221     -36.662  29.963 -24.904  1.00  0.980          O  
ATOM  18936  H   GLU D1221     -32.718  27.428 -20.762  1.00  0.770          H  
ATOM  18937  HA  GLU D1221     -32.080  28.536 -23.454  1.00  0.860          H  
ATOM  18938 1HB  GLU D1221     -34.356  27.638 -22.938  1.00  1.170          H  
ATOM  18939 2HB  GLU D1221     -34.561  28.883 -21.750  1.00  1.170          H  
ATOM  18940 1HG  GLU D1221     -34.576  30.625 -23.369  1.00  1.170          H  
ATOM  18941 2HG  GLU D1221     -34.046  29.515 -24.617  1.00  1.170          H  
ATOM  18942  N   ILE D1222     -31.405  30.821 -22.865  1.00  0.580          N  
ATOM  18943  CA  ILE D1222     -30.887  32.151 -22.570  1.00  0.550          C  
ATOM  18944  C   ILE D1222     -31.964  33.231 -22.671  1.00  0.540          C  
ATOM  18945  O   ILE D1222     -32.729  33.300 -23.635  1.00  0.570          O  
ATOM  18946  CB  ILE D1222     -29.722  32.531 -23.534  1.00  0.780          C  
ATOM  18947  CG1 ILE D1222     -28.511  31.523 -23.470  1.00  0.780          C  
ATOM  18948  CG2 ILE D1222     -29.215  33.932 -23.197  1.00  0.780          C  
ATOM  18949  CD1 ILE D1222     -27.792  31.442 -22.141  1.00  0.780          C  
ATOM  18950  H   ILE D1222     -31.197  30.412 -23.772  1.00  0.700          H  
ATOM  18951  HA  ILE D1222     -30.521  32.154 -21.545  1.00  0.660          H  
ATOM  18952  HB  ILE D1222     -30.084  32.520 -24.561  1.00  0.940          H  
ATOM  18953 1HG1 ILE D1222     -28.884  30.525 -23.701  1.00  0.940          H  
ATOM  18954 2HG1 ILE D1222     -27.784  31.808 -24.235  1.00  0.940          H  
ATOM  18955 1HG2 ILE D1222     -28.426  34.160 -23.878  1.00  0.940          H  
ATOM  18956 2HG2 ILE D1222     -29.996  34.665 -23.299  1.00  0.940          H  
ATOM  18957 3HG2 ILE D1222     -28.840  33.977 -22.180  1.00  0.940          H  
ATOM  18958 1HD1 ILE D1222     -26.986  30.717 -22.196  1.00  0.940          H  
ATOM  18959 2HD1 ILE D1222     -27.363  32.396 -21.861  1.00  0.940          H  
ATOM  18960 3HD1 ILE D1222     -28.486  31.140 -21.406  1.00  0.940          H  
ATOM  18961  N   GLU D1223     -32.022  34.103 -21.679  1.00  0.670          N  
ATOM  18962  CA  GLU D1223     -32.986  35.196 -21.699  1.00  0.760          C  
ATOM  18963  C   GLU D1223     -32.476  36.325 -22.603  1.00  0.760          C  
ATOM  18964  O   GLU D1223     -31.848  37.279 -22.144  1.00  1.130          O  
ATOM  18965  CB  GLU D1223     -33.254  35.676 -20.276  1.00  1.030          C  
ATOM  18966  CG  GLU D1223     -33.927  34.606 -19.407  1.00  1.030          C  
ATOM  18967  CD  GLU D1223     -34.156  35.025 -17.998  1.00  1.030          C  
ATOM  18968  OE1 GLU D1223     -33.262  35.583 -17.412  1.00  1.030          O  
ATOM  18969  OE2 GLU D1223     -35.213  34.730 -17.476  1.00  1.030          O  
ATOM  18970  H   GLU D1223     -31.388  34.005 -20.898  1.00  0.800          H  
ATOM  18971  HA  GLU D1223     -33.923  34.826 -22.116  1.00  0.910          H  
ATOM  18972 1HB  GLU D1223     -32.315  35.964 -19.803  1.00  1.230          H  
ATOM  18973 2HB  GLU D1223     -33.898  36.556 -20.300  1.00  1.230          H  
ATOM  18974 1HG  GLU D1223     -34.885  34.348 -19.855  1.00  1.230          H  
ATOM  18975 2HG  GLU D1223     -33.311  33.705 -19.412  1.00  1.230          H  
ATOM  18976  N   LEU D1224     -32.740  36.155 -23.897  1.00  0.580          N  
ATOM  18977  CA  LEU D1224     -32.254  37.001 -24.997  1.00  0.570          C  
ATOM  18978  C   LEU D1224     -32.983  38.312 -25.198  1.00  0.580          C  
ATOM  18979  O   LEU D1224     -34.155  38.447 -24.835  1.00  0.590          O  
ATOM  18980  CB  LEU D1224     -32.404  36.252 -26.320  1.00  0.800          C  
ATOM  18981  CG  LEU D1224     -31.672  34.963 -26.469  1.00  0.800          C  
ATOM  18982  CD1 LEU D1224     -31.956  34.412 -27.797  1.00  0.800          C  
ATOM  18983  CD2 LEU D1224     -30.271  35.181 -26.305  1.00  0.800          C  
ATOM  18984  H   LEU D1224     -33.263  35.306 -24.121  1.00  0.700          H  
ATOM  18985  HA  LEU D1224     -31.217  37.263 -24.800  1.00  0.680          H  
ATOM  18986 1HB  LEU D1224     -33.459  36.038 -26.458  1.00  0.960          H  
ATOM  18987 2HB  LEU D1224     -32.101  36.909 -27.123  1.00  0.960          H  
ATOM  18988  HG  LEU D1224     -32.015  34.256 -25.739  1.00  0.960          H  
ATOM  18989 1HD1 LEU D1224     -31.429  33.480 -27.888  1.00  0.960          H  
ATOM  18990 2HD1 LEU D1224     -33.026  34.244 -27.903  1.00  0.960          H  
ATOM  18991 3HD1 LEU D1224     -31.617  35.102 -28.565  1.00  0.960          H  
ATOM  18992 1HD2 LEU D1224     -29.738  34.252 -26.436  1.00  0.960          H  
ATOM  18993 2HD2 LEU D1224     -29.979  35.893 -27.030  1.00  0.960          H  
ATOM  18994 3HD2 LEU D1224     -30.059  35.565 -25.340  1.00  0.960          H  
ATOM  18995  N   SER D1225     -32.283  39.280 -25.811  1.00  0.590          N  
ATOM  18996  CA  SER D1225     -32.894  40.560 -26.154  1.00  0.620          C  
ATOM  18997  C   SER D1225     -33.778  40.362 -27.373  1.00  0.620          C  
ATOM  18998  O   SER D1225     -33.657  39.359 -28.081  1.00  0.590          O  
ATOM  18999  CB  SER D1225     -31.838  41.598 -26.486  1.00  0.860          C  
ATOM  19000  OG  SER D1225     -31.222  41.326 -27.729  1.00  0.860          O  
ATOM  19001  H   SER D1225     -31.297  39.123 -26.083  1.00  0.710          H  
ATOM  19002  HA  SER D1225     -33.504  40.900 -25.317  1.00  0.740          H  
ATOM  19003 1HB  SER D1225     -32.286  42.588 -26.506  1.00  1.030          H  
ATOM  19004 2HB  SER D1225     -31.079  41.595 -25.703  1.00  1.030          H  
ATOM  19005  HG  SER D1225     -30.466  41.927 -27.780  1.00  1.030          H  
ATOM  19006  N   ASN D1226     -34.627  41.333 -27.700  1.00  0.650          N  
ATOM  19007  CA  ASN D1226     -35.463  41.135 -28.882  1.00  0.660          C  
ATOM  19008  C   ASN D1226     -34.637  40.937 -30.153  1.00  0.640          C  
ATOM  19009  O   ASN D1226     -34.999  40.125 -31.007  1.00  0.630          O  
ATOM  19010  CB  ASN D1226     -36.411  42.300 -29.062  1.00  0.920          C  
ATOM  19011  CG  ASN D1226     -37.518  42.314 -28.052  1.00  0.920          C  
ATOM  19012  OD1 ASN D1226     -37.829  41.304 -27.412  1.00  0.920          O  
ATOM  19013  ND2 ASN D1226     -38.125  43.456 -27.891  1.00  0.920          N  
ATOM  19014  H   ASN D1226     -34.718  42.156 -27.123  1.00  0.780          H  
ATOM  19015  HA  ASN D1226     -36.049  40.225 -28.737  1.00  0.790          H  
ATOM  19016 1HB  ASN D1226     -35.854  43.234 -28.987  1.00  1.100          H  
ATOM  19017 2HB  ASN D1226     -36.846  42.261 -30.061  1.00  1.100          H  
ATOM  19018 1HD2 ASN D1226     -38.873  43.535 -27.231  1.00  1.100          H  
ATOM  19019 2HD2 ASN D1226     -37.848  44.255 -28.426  1.00  1.100          H  
ATOM  19020  N   THR D1227     -33.515  41.651 -30.277  1.00  0.640          N  
ATOM  19021  CA  THR D1227     -32.673  41.523 -31.460  1.00  0.630          C  
ATOM  19022  C   THR D1227     -32.087  40.124 -31.555  1.00  0.590          C  
ATOM  19023  O   THR D1227     -32.088  39.509 -32.628  1.00  0.580          O  
ATOM  19024  CB  THR D1227     -31.513  42.550 -31.448  1.00  0.890          C  
ATOM  19025  OG1 THR D1227     -32.043  43.887 -31.452  1.00  0.890          O  
ATOM  19026  CG2 THR D1227     -30.632  42.355 -32.688  1.00  0.890          C  
ATOM  19027  H   THR D1227     -33.267  42.311 -29.556  1.00  0.770          H  
ATOM  19028  HA  THR D1227     -33.286  41.697 -32.344  1.00  0.760          H  
ATOM  19029  HB  THR D1227     -30.912  42.409 -30.550  1.00  1.060          H  
ATOM  19030  HG1 THR D1227     -31.330  44.516 -31.307  1.00  1.060          H  
ATOM  19031 1HG2 THR D1227     -29.824  43.084 -32.671  1.00  1.060          H  
ATOM  19032 2HG2 THR D1227     -30.205  41.354 -32.702  1.00  1.060          H  
ATOM  19033 3HG2 THR D1227     -31.233  42.502 -33.584  1.00  1.060          H  
ATOM  19034  N   GLU D1228     -31.542  39.644 -30.439  1.00  0.580          N  
ATOM  19035  CA  GLU D1228     -30.912  38.334 -30.376  1.00  0.560          C  
ATOM  19036  C   GLU D1228     -31.915  37.206 -30.618  1.00  0.550          C  
ATOM  19037  O   GLU D1228     -31.592  36.215 -31.286  1.00  0.530          O  
ATOM  19038  CB  GLU D1228     -30.211  38.216 -29.035  1.00  0.790          C  
ATOM  19039  CG  GLU D1228     -28.977  39.109 -28.931  1.00  0.790          C  
ATOM  19040  CD  GLU D1228     -28.500  39.327 -27.530  1.00  0.790          C  
ATOM  19041  OE1 GLU D1228     -29.265  39.083 -26.605  1.00  0.790          O  
ATOM  19042  OE2 GLU D1228     -27.375  39.797 -27.362  1.00  0.790          O  
ATOM  19043  H   GLU D1228     -31.556  40.227 -29.600  1.00  0.700          H  
ATOM  19044  HA  GLU D1228     -30.159  38.288 -31.159  1.00  0.670          H  
ATOM  19045 1HB  GLU D1228     -30.897  38.495 -28.245  1.00  0.950          H  
ATOM  19046 2HB  GLU D1228     -29.909  37.195 -28.881  1.00  0.950          H  
ATOM  19047 1HG  GLU D1228     -28.168  38.639 -29.500  1.00  0.950          H  
ATOM  19048 2HG  GLU D1228     -29.192  40.071 -29.392  1.00  0.950          H  
ATOM  19049  N   LYS D1229     -33.130  37.349 -30.077  1.00  0.570          N  
ATOM  19050  CA  LYS D1229     -34.161  36.347 -30.264  1.00  0.580          C  
ATOM  19051  C   LYS D1229     -34.607  36.296 -31.711  1.00  0.570          C  
ATOM  19052  O   LYS D1229     -34.747  35.203 -32.257  1.00  0.560          O  
ATOM  19053  CB  LYS D1229     -35.350  36.575 -29.342  1.00  0.810          C  
ATOM  19054  CG  LYS D1229     -36.453  35.508 -29.491  1.00  0.810          C  
ATOM  19055  CD  LYS D1229     -37.530  35.665 -28.427  1.00  0.810          C  
ATOM  19056  CE  LYS D1229     -38.615  34.564 -28.531  1.00  0.810          C  
ATOM  19057  NZ  LYS D1229     -39.631  34.825 -29.625  1.00  0.810          N  
ATOM  19058  H   LYS D1229     -33.330  38.170 -29.497  1.00  0.680          H  
ATOM  19059  HA  LYS D1229     -33.737  35.374 -30.022  1.00  0.700          H  
ATOM  19060 1HB  LYS D1229     -35.010  36.592 -28.307  1.00  0.970          H  
ATOM  19061 2HB  LYS D1229     -35.784  37.554 -29.555  1.00  0.970          H  
ATOM  19062 1HG  LYS D1229     -36.915  35.596 -30.481  1.00  0.970          H  
ATOM  19063 2HG  LYS D1229     -36.005  34.515 -29.409  1.00  0.970          H  
ATOM  19064 1HD  LYS D1229     -37.069  35.617 -27.438  1.00  0.970          H  
ATOM  19065 2HD  LYS D1229     -38.002  36.642 -28.539  1.00  0.970          H  
ATOM  19066 1HE  LYS D1229     -38.128  33.609 -28.735  1.00  0.970          H  
ATOM  19067 2HE  LYS D1229     -39.138  34.499 -27.578  1.00  0.970          H  
ATOM  19068 1HZ  LYS D1229     -40.305  34.075 -29.627  1.00  0.970          H  
ATOM  19069 2HZ  LYS D1229     -40.103  35.696 -29.434  1.00  0.970          H  
ATOM  19070 3HZ  LYS D1229     -39.224  34.888 -30.581  1.00  0.970          H  
ATOM  19071  N   VAL D1230     -34.859  37.458 -32.328  1.00  0.580          N  
ATOM  19072  CA  VAL D1230     -35.288  37.479 -33.719  1.00  0.590          C  
ATOM  19073  C   VAL D1230     -34.195  36.915 -34.601  1.00  0.570          C  
ATOM  19074  O   VAL D1230     -34.478  36.187 -35.557  1.00  0.560          O  
ATOM  19075  CB  VAL D1230     -35.709  38.875 -34.192  1.00  0.820          C  
ATOM  19076  CG1 VAL D1230     -35.949  38.861 -35.727  1.00  0.820          C  
ATOM  19077  CG2 VAL D1230     -36.997  39.260 -33.471  1.00  0.820          C  
ATOM  19078  H   VAL D1230     -34.761  38.337 -31.812  1.00  0.700          H  
ATOM  19079  HA  VAL D1230     -36.166  36.843 -33.809  1.00  0.710          H  
ATOM  19080  HB  VAL D1230     -34.919  39.597 -33.962  1.00  0.990          H  
ATOM  19081 1HG1 VAL D1230     -36.263  39.850 -36.051  1.00  0.990          H  
ATOM  19082 2HG1 VAL D1230     -35.040  38.588 -36.260  1.00  0.990          H  
ATOM  19083 3HG1 VAL D1230     -36.735  38.133 -35.962  1.00  0.990          H  
ATOM  19084 1HG2 VAL D1230     -37.314  40.250 -33.792  1.00  0.990          H  
ATOM  19085 2HG2 VAL D1230     -37.776  38.528 -33.711  1.00  0.990          H  
ATOM  19086 3HG2 VAL D1230     -36.832  39.263 -32.401  1.00  0.990          H  
ATOM  19087  N   ALA D1231     -32.938  37.280 -34.341  1.00  0.560          N  
ATOM  19088  CA  ALA D1231     -31.882  36.728 -35.153  1.00  0.550          C  
ATOM  19089  C   ALA D1231     -31.927  35.194 -35.062  1.00  0.530          C  
ATOM  19090  O   ALA D1231     -31.805  34.521 -36.097  1.00  0.520          O  
ATOM  19091  CB  ALA D1231     -30.553  37.296 -34.715  1.00  0.770          C  
ATOM  19092  H   ALA D1231     -32.714  37.943 -33.593  1.00  0.670          H  
ATOM  19093  HA  ALA D1231     -32.061  37.009 -36.189  1.00  0.660          H  
ATOM  19094 1HB  ALA D1231     -29.764  36.896 -35.344  1.00  0.930          H  
ATOM  19095 2HB  ALA D1231     -30.577  38.381 -34.806  1.00  0.930          H  
ATOM  19096 3HB  ALA D1231     -30.375  37.030 -33.675  1.00  0.930          H  
ATOM  19097  N   LEU D1232     -32.177  34.622 -33.863  1.00  0.530          N  
ATOM  19098  CA  LEU D1232     -32.334  33.177 -33.829  1.00  0.530          C  
ATOM  19099  C   LEU D1232     -33.581  32.742 -34.564  1.00  0.510          C  
ATOM  19100  O   LEU D1232     -33.538  31.752 -35.270  1.00  0.510          O  
ATOM  19101  CB  LEU D1232     -32.409  32.571 -32.435  1.00  0.740          C  
ATOM  19102  CG  LEU D1232     -31.168  32.568 -31.596  1.00  0.740          C  
ATOM  19103  CD1 LEU D1232     -31.550  32.017 -30.268  1.00  0.740          C  
ATOM  19104  CD2 LEU D1232     -30.070  31.707 -32.231  1.00  0.740          C  
ATOM  19105  H   LEU D1232     -32.199  35.183 -33.002  1.00  0.640          H  
ATOM  19106  HA  LEU D1232     -31.492  32.745 -34.351  1.00  0.640          H  
ATOM  19107 1HB  LEU D1232     -33.176  33.115 -31.879  1.00  0.890          H  
ATOM  19108 2HB  LEU D1232     -32.741  31.540 -32.534  1.00  0.890          H  
ATOM  19109  HG  LEU D1232     -30.810  33.595 -31.465  1.00  0.890          H  
ATOM  19110 1HD1 LEU D1232     -30.699  32.018 -29.628  1.00  0.890          H  
ATOM  19111 2HD1 LEU D1232     -32.334  32.627 -29.845  1.00  0.890          H  
ATOM  19112 3HD1 LEU D1232     -31.916  30.999 -30.387  1.00  0.890          H  
ATOM  19113 1HD2 LEU D1232     -29.211  31.714 -31.606  1.00  0.890          H  
ATOM  19114 2HD2 LEU D1232     -30.433  30.688 -32.342  1.00  0.890          H  
ATOM  19115 3HD2 LEU D1232     -29.783  32.090 -33.197  1.00  0.890          H  
ATOM  19116  N   GLU D1233     -34.688  33.481 -34.486  1.00  0.520          N  
ATOM  19117  CA  GLU D1233     -35.895  33.025 -35.178  1.00  0.530          C  
ATOM  19118  C   GLU D1233     -35.596  32.837 -36.664  1.00  0.530          C  
ATOM  19119  O   GLU D1233     -36.064  31.867 -37.275  1.00  0.530          O  
ATOM  19120  CB  GLU D1233     -37.049  34.018 -35.004  1.00  0.740          C  
ATOM  19121  CG  GLU D1233     -37.661  34.083 -33.597  1.00  0.740          C  
ATOM  19122  CD  GLU D1233     -38.648  35.204 -33.466  1.00  0.740          C  
ATOM  19123  OE1 GLU D1233     -38.757  35.952 -34.408  1.00  0.740          O  
ATOM  19124  OE2 GLU D1233     -39.289  35.325 -32.431  1.00  0.740          O  
ATOM  19125  H   GLU D1233     -34.713  34.294 -33.864  1.00  0.620          H  
ATOM  19126  HA  GLU D1233     -36.200  32.070 -34.755  1.00  0.640          H  
ATOM  19127 1HB  GLU D1233     -36.712  35.010 -35.276  1.00  0.890          H  
ATOM  19128 2HB  GLU D1233     -37.848  33.755 -35.694  1.00  0.890          H  
ATOM  19129 1HG  GLU D1233     -38.168  33.141 -33.395  1.00  0.890          H  
ATOM  19130 2HG  GLU D1233     -36.880  34.199 -32.864  1.00  0.890          H  
ATOM  19131  N   ASN D1234     -34.786  33.728 -37.235  1.00  0.530          N  
ATOM  19132  CA  ASN D1234     -34.407  33.598 -38.632  1.00  0.540          C  
ATOM  19133  C   ASN D1234     -33.512  32.356 -38.847  1.00  0.510          C  
ATOM  19134  O   ASN D1234     -33.722  31.596 -39.801  1.00  0.510          O  
ATOM  19135  CB  ASN D1234     -33.712  34.865 -39.080  1.00  0.750          C  
ATOM  19136  CG  ASN D1234     -34.669  36.024 -39.203  1.00  0.750          C  
ATOM  19137  OD1 ASN D1234     -35.887  35.852 -39.344  1.00  0.750          O  
ATOM  19138  ND2 ASN D1234     -34.138  37.217 -39.143  1.00  0.750          N  
ATOM  19139  H   ASN D1234     -34.498  34.539 -36.671  1.00  0.640          H  
ATOM  19140  HA  ASN D1234     -35.310  33.458 -39.224  1.00  0.650          H  
ATOM  19141 1HB  ASN D1234     -32.943  35.127 -38.354  1.00  0.900          H  
ATOM  19142 2HB  ASN D1234     -33.221  34.699 -40.037  1.00  0.900          H  
ATOM  19143 1HD2 ASN D1234     -34.721  38.026 -39.213  1.00  0.900          H  
ATOM  19144 2HD2 ASN D1234     -33.152  37.321 -39.022  1.00  0.900          H  
ATOM  19145  N   SER D1235     -32.558  32.116 -37.928  1.00  0.490          N  
ATOM  19146  CA  SER D1235     -31.655  30.949 -37.980  1.00  0.470          C  
ATOM  19147  C   SER D1235     -32.478  29.653 -37.900  1.00  0.460          C  
ATOM  19148  O   SER D1235     -32.229  28.688 -38.634  1.00  0.470          O  
ATOM  19149  CB  SER D1235     -30.642  31.005 -36.835  1.00  0.670          C  
ATOM  19150  OG  SER D1235     -29.712  29.948 -36.909  1.00  0.670          O  
ATOM  19151  H   SER D1235     -32.404  32.822 -37.195  1.00  0.590          H  
ATOM  19152  HA  SER D1235     -31.122  30.960 -38.930  1.00  0.560          H  
ATOM  19153 1HB  SER D1235     -30.123  31.962 -36.846  1.00  0.800          H  
ATOM  19154 2HB  SER D1235     -31.175  30.938 -35.895  1.00  0.800          H  
ATOM  19155  HG  SER D1235     -29.095  30.217 -37.633  1.00  0.800          H  
ATOM  19156  N   ILE D1236     -33.465  29.661 -37.004  1.00  0.470          N  
ATOM  19157  CA  ILE D1236     -34.392  28.578 -36.738  1.00  0.480          C  
ATOM  19158  C   ILE D1236     -35.192  28.245 -37.977  1.00  0.500          C  
ATOM  19159  O   ILE D1236     -35.312  27.072 -38.325  1.00  0.520          O  
ATOM  19160  CB  ILE D1236     -35.281  28.919 -35.508  1.00  0.670          C  
ATOM  19161  CG1 ILE D1236     -34.368  28.902 -34.192  1.00  0.670          C  
ATOM  19162  CG2 ILE D1236     -36.575  28.031 -35.414  1.00  0.670          C  
ATOM  19163  CD1 ILE D1236     -34.995  29.519 -32.955  1.00  0.670          C  
ATOM  19164  H   ILE D1236     -33.569  30.514 -36.468  1.00  0.560          H  
ATOM  19165  HA  ILE D1236     -33.797  27.704 -36.484  1.00  0.580          H  
ATOM  19166  HB  ILE D1236     -35.605  29.944 -35.618  1.00  0.800          H  
ATOM  19167 1HG1 ILE D1236     -34.127  27.887 -33.948  1.00  0.800          H  
ATOM  19168 2HG1 ILE D1236     -33.441  29.428 -34.403  1.00  0.800          H  
ATOM  19169 1HG2 ILE D1236     -37.174  28.347 -34.564  1.00  0.800          H  
ATOM  19170 2HG2 ILE D1236     -37.164  28.150 -36.317  1.00  0.800          H  
ATOM  19171 3HG2 ILE D1236     -36.340  27.007 -35.307  1.00  0.800          H  
ATOM  19172 1HD1 ILE D1236     -34.290  29.449 -32.127  1.00  0.800          H  
ATOM  19173 2HD1 ILE D1236     -35.225  30.567 -33.137  1.00  0.800          H  
ATOM  19174 3HD1 ILE D1236     -35.908  29.004 -32.686  1.00  0.800          H  
ATOM  19175  N   LYS D1237     -35.729  29.265 -38.660  1.00  0.510          N  
ATOM  19176  CA  LYS D1237     -36.461  29.014 -39.890  1.00  0.540          C  
ATOM  19177  C   LYS D1237     -35.569  28.322 -40.912  1.00  0.550          C  
ATOM  19178  O   LYS D1237     -35.999  27.356 -41.541  1.00  0.570          O  
ATOM  19179  CB  LYS D1237     -36.994  30.316 -40.492  1.00  0.740          C  
ATOM  19180  CG  LYS D1237     -37.786  30.159 -41.828  1.00  0.740          C  
ATOM  19181  CD  LYS D1237     -39.100  29.392 -41.642  1.00  0.740          C  
ATOM  19182  CE  LYS D1237     -40.049  29.551 -42.860  1.00  0.740          C  
ATOM  19183  NZ  LYS D1237     -39.587  28.790 -44.089  1.00  0.740          N  
ATOM  19184  H   LYS D1237     -35.662  30.215 -38.279  1.00  0.610          H  
ATOM  19185  HA  LYS D1237     -37.295  28.353 -39.663  1.00  0.650          H  
ATOM  19186 1HB  LYS D1237     -37.639  30.811 -39.764  1.00  0.890          H  
ATOM  19187 2HB  LYS D1237     -36.155  30.989 -40.681  1.00  0.890          H  
ATOM  19188 1HG  LYS D1237     -38.008  31.149 -42.222  1.00  0.890          H  
ATOM  19189 2HG  LYS D1237     -37.172  29.629 -42.563  1.00  0.890          H  
ATOM  19190 1HD  LYS D1237     -38.873  28.326 -41.535  1.00  0.890          H  
ATOM  19191 2HD  LYS D1237     -39.608  29.735 -40.744  1.00  0.890          H  
ATOM  19192 1HE  LYS D1237     -41.037  29.196 -42.580  1.00  0.890          H  
ATOM  19193 2HE  LYS D1237     -40.110  30.608 -43.110  1.00  0.890          H  
ATOM  19194 1HZ  LYS D1237     -40.233  28.928 -44.838  1.00  0.890          H  
ATOM  19195 2HZ  LYS D1237     -38.652  29.051 -44.422  1.00  0.890          H  
ATOM  19196 3HZ  LYS D1237     -39.516  27.787 -43.908  1.00  0.890          H  
ATOM  19197  N   VAL D1238     -34.316  28.777 -41.048  1.00  0.550          N  
ATOM  19198  CA  VAL D1238     -33.422  28.156 -42.018  1.00  0.580          C  
ATOM  19199  C   VAL D1238     -33.180  26.691 -41.687  1.00  0.560          C  
ATOM  19200  O   VAL D1238     -33.225  25.842 -42.586  1.00  0.570          O  
ATOM  19201  CB  VAL D1238     -32.074  28.898 -42.093  1.00  0.800          C  
ATOM  19202  CG1 VAL D1238     -31.075  28.104 -42.954  1.00  0.800          C  
ATOM  19203  CG2 VAL D1238     -32.303  30.283 -42.682  1.00  0.800          C  
ATOM  19204  H   VAL D1238     -34.026  29.605 -40.514  1.00  0.660          H  
ATOM  19205  HA  VAL D1238     -33.895  28.214 -42.997  1.00  0.700          H  
ATOM  19206  HB  VAL D1238     -31.650  28.989 -41.091  1.00  0.960          H  
ATOM  19207 1HG1 VAL D1238     -30.128  28.644 -42.987  1.00  0.960          H  
ATOM  19208 2HG1 VAL D1238     -30.892  27.119 -42.524  1.00  0.960          H  
ATOM  19209 3HG1 VAL D1238     -31.467  27.989 -43.963  1.00  0.960          H  
ATOM  19210 1HG2 VAL D1238     -31.355  30.818 -42.730  1.00  0.960          H  
ATOM  19211 2HG2 VAL D1238     -32.719  30.188 -43.684  1.00  0.960          H  
ATOM  19212 3HG2 VAL D1238     -32.996  30.837 -42.059  1.00  0.960          H  
ATOM  19213  N   LEU D1239     -32.923  26.386 -40.418  1.00  0.540          N  
ATOM  19214  CA  LEU D1239     -32.703  25.006 -40.034  1.00  0.530          C  
ATOM  19215  C   LEU D1239     -33.930  24.144 -40.309  1.00  0.520          C  
ATOM  19216  O   LEU D1239     -33.803  23.029 -40.830  1.00  0.550          O  
ATOM  19217  CB  LEU D1239     -32.352  24.965 -38.548  1.00  0.750          C  
ATOM  19218  CG  LEU D1239     -30.951  25.493 -38.155  1.00  0.750          C  
ATOM  19219  CD1 LEU D1239     -30.894  25.692 -36.693  1.00  0.750          C  
ATOM  19220  CD2 LEU D1239     -29.915  24.464 -38.515  1.00  0.750          C  
ATOM  19221  H   LEU D1239     -32.859  27.141 -39.724  1.00  0.650          H  
ATOM  19222  HA  LEU D1239     -31.880  24.630 -40.625  1.00  0.640          H  
ATOM  19223 1HB  LEU D1239     -33.081  25.574 -38.020  1.00  0.900          H  
ATOM  19224 2HB  LEU D1239     -32.445  23.939 -38.191  1.00  0.900          H  
ATOM  19225  HG  LEU D1239     -30.738  26.441 -38.658  1.00  0.900          H  
ATOM  19226 1HD1 LEU D1239     -29.912  26.034 -36.402  1.00  0.900          H  
ATOM  19227 2HD1 LEU D1239     -31.629  26.434 -36.412  1.00  0.900          H  
ATOM  19228 3HD1 LEU D1239     -31.107  24.747 -36.215  1.00  0.900          H  
ATOM  19229 1HD2 LEU D1239     -28.947  24.811 -38.202  1.00  0.900          H  
ATOM  19230 2HD2 LEU D1239     -30.147  23.532 -37.996  1.00  0.900          H  
ATOM  19231 3HD2 LEU D1239     -29.903  24.299 -39.578  1.00  0.900          H  
ATOM  19232  N   LYS D1240     -35.120  24.660 -39.996  1.00  0.490          N  
ATOM  19233  CA  LYS D1240     -36.344  23.913 -40.239  1.00  0.470          C  
ATOM  19234  C   LYS D1240     -36.544  23.644 -41.728  1.00  0.520          C  
ATOM  19235  O   LYS D1240     -36.945  22.537 -42.112  1.00  0.550          O  
ATOM  19236  CB  LYS D1240     -37.531  24.663 -39.657  1.00  0.670          C  
ATOM  19237  CG  LYS D1240     -37.582  24.616 -38.135  1.00  0.670          C  
ATOM  19238  CD  LYS D1240     -38.600  25.592 -37.553  1.00  0.670          C  
ATOM  19239  CE  LYS D1240     -40.042  25.224 -37.900  1.00  0.670          C  
ATOM  19240  NZ  LYS D1240     -41.010  26.094 -37.186  1.00  0.670          N  
ATOM  19241  H   LYS D1240     -35.171  25.580 -39.544  1.00  0.590          H  
ATOM  19242  HA  LYS D1240     -36.263  22.951 -39.735  1.00  0.560          H  
ATOM  19243 1HB  LYS D1240     -37.481  25.709 -39.964  1.00  0.800          H  
ATOM  19244 2HB  LYS D1240     -38.447  24.241 -40.060  1.00  0.800          H  
ATOM  19245 1HG  LYS D1240     -37.826  23.602 -37.808  1.00  0.800          H  
ATOM  19246 2HG  LYS D1240     -36.598  24.869 -37.746  1.00  0.800          H  
ATOM  19247 1HD  LYS D1240     -38.489  25.610 -36.468  1.00  0.800          H  
ATOM  19248 2HD  LYS D1240     -38.386  26.592 -37.936  1.00  0.800          H  
ATOM  19249 1HE  LYS D1240     -40.199  25.342 -38.969  1.00  0.800          H  
ATOM  19250 2HE  LYS D1240     -40.227  24.185 -37.623  1.00  0.800          H  
ATOM  19251 1HZ  LYS D1240     -41.955  25.829 -37.430  1.00  0.800          H  
ATOM  19252 2HZ  LYS D1240     -40.862  25.966 -36.194  1.00  0.800          H  
ATOM  19253 3HZ  LYS D1240     -40.858  27.061 -37.433  1.00  0.800          H  
ATOM  19254  N   ASP D1241     -36.252  24.644 -42.574  1.00  0.550          N  
ATOM  19255  CA  ASP D1241     -36.386  24.455 -44.008  1.00  0.600          C  
ATOM  19256  C   ASP D1241     -35.414  23.399 -44.516  1.00  0.610          C  
ATOM  19257  O   ASP D1241     -35.799  22.574 -45.344  1.00  0.630          O  
ATOM  19258  CB  ASP D1241     -36.181  25.770 -44.771  1.00  0.820          C  
ATOM  19259  CG  ASP D1241     -37.367  26.767 -44.639  1.00  0.820          C  
ATOM  19260  OD1 ASP D1241     -38.440  26.382 -44.208  1.00  0.820          O  
ATOM  19261  OD2 ASP D1241     -37.217  27.932 -44.977  1.00  0.820          O  
ATOM  19262  H   ASP D1241     -35.987  25.563 -42.203  1.00  0.660          H  
ATOM  19263  HA  ASP D1241     -37.397  24.106 -44.211  1.00  0.720          H  
ATOM  19264 1HB  ASP D1241     -35.279  26.258 -44.388  1.00  0.980          H  
ATOM  19265 2HB  ASP D1241     -36.011  25.554 -45.825  1.00  0.980          H  
ATOM  19266  N   ASN D1242     -34.173  23.375 -43.998  1.00  0.600          N  
ATOM  19267  CA  ASN D1242     -33.209  22.363 -44.436  1.00  0.630          C  
ATOM  19268  C   ASN D1242     -33.681  20.953 -44.075  1.00  0.620          C  
ATOM  19269  O   ASN D1242     -33.581  20.029 -44.893  1.00  0.650          O  
ATOM  19270  CB  ASN D1242     -31.852  22.633 -43.835  1.00  0.870          C  
ATOM  19271  CG  ASN D1242     -31.131  23.790 -44.452  1.00  0.870          C  
ATOM  19272  OD1 ASN D1242     -31.419  24.220 -45.576  1.00  0.870          O  
ATOM  19273  ND2 ASN D1242     -30.174  24.310 -43.725  1.00  0.870          N  
ATOM  19274  H   ASN D1242     -33.885  24.120 -43.350  1.00  0.720          H  
ATOM  19275  HA  ASN D1242     -33.126  22.409 -45.518  1.00  0.760          H  
ATOM  19276 1HB  ASN D1242     -31.993  22.860 -42.788  1.00  1.040          H  
ATOM  19277 2HB  ASN D1242     -31.238  21.743 -43.899  1.00  1.040          H  
ATOM  19278 1HD2 ASN D1242     -29.639  25.089 -44.063  1.00  1.040          H  
ATOM  19279 2HD2 ASN D1242     -29.971  23.933 -42.824  1.00  1.040          H  
ATOM  19280  N   ILE D1243     -34.289  20.811 -42.890  1.00  0.580          N  
ATOM  19281  CA  ILE D1243     -34.833  19.531 -42.455  1.00  0.590          C  
ATOM  19282  C   ILE D1243     -35.933  19.069 -43.401  1.00  0.620          C  
ATOM  19283  O   ILE D1243     -35.965  17.903 -43.819  1.00  0.640          O  
ATOM  19284  CB  ILE D1243     -35.354  19.615 -40.993  1.00  0.820          C  
ATOM  19285  CG1 ILE D1243     -34.141  19.766 -40.048  1.00  0.820          C  
ATOM  19286  CG2 ILE D1243     -36.241  18.441 -40.636  1.00  0.820          C  
ATOM  19287  CD1 ILE D1243     -34.444  20.135 -38.615  1.00  0.820          C  
ATOM  19288  H   ILE D1243     -34.305  21.619 -42.254  1.00  0.700          H  
ATOM  19289  HA  ILE D1243     -34.034  18.796 -42.480  1.00  0.710          H  
ATOM  19290  HB  ILE D1243     -35.938  20.526 -40.892  1.00  0.990          H  
ATOM  19291 1HG1 ILE D1243     -33.578  18.833 -40.057  1.00  0.990          H  
ATOM  19292 2HG1 ILE D1243     -33.535  20.536 -40.441  1.00  0.990          H  
ATOM  19293 1HG2 ILE D1243     -36.604  18.538 -39.618  1.00  0.990          H  
ATOM  19294 2HG2 ILE D1243     -37.102  18.381 -41.300  1.00  0.990          H  
ATOM  19295 3HG2 ILE D1243     -35.685  17.551 -40.724  1.00  0.990          H  
ATOM  19296 1HD1 ILE D1243     -33.504  20.232 -38.069  1.00  0.990          H  
ATOM  19297 2HD1 ILE D1243     -34.975  21.086 -38.595  1.00  0.990          H  
ATOM  19298 3HD1 ILE D1243     -35.053  19.370 -38.141  1.00  0.990          H  
ATOM  19299  N   LYS D1244     -36.853  19.969 -43.746  1.00  0.610          N  
ATOM  19300  CA  LYS D1244     -37.913  19.586 -44.662  1.00  0.620          C  
ATOM  19301  C   LYS D1244     -37.391  19.261 -46.069  1.00  0.670          C  
ATOM  19302  O   LYS D1244     -37.771  18.245 -46.652  1.00  0.710          O  
ATOM  19303  CB  LYS D1244     -38.964  20.685 -44.740  1.00  0.860          C  
ATOM  19304  CG  LYS D1244     -39.803  20.831 -43.480  1.00  0.860          C  
ATOM  19305  CD  LYS D1244     -40.818  21.951 -43.623  1.00  0.860          C  
ATOM  19306  CE  LYS D1244     -41.671  22.100 -42.373  1.00  0.860          C  
ATOM  19307  NZ  LYS D1244     -42.653  23.213 -42.507  1.00  0.860          N  
ATOM  19308  H   LYS D1244     -36.817  20.913 -43.340  1.00  0.730          H  
ATOM  19309  HA  LYS D1244     -38.386  18.688 -44.269  1.00  0.740          H  
ATOM  19310 1HB  LYS D1244     -38.466  21.642 -44.924  1.00  1.040          H  
ATOM  19311 2HB  LYS D1244     -39.631  20.493 -45.578  1.00  1.040          H  
ATOM  19312 1HG  LYS D1244     -40.319  19.893 -43.277  1.00  1.040          H  
ATOM  19313 2HG  LYS D1244     -39.143  21.051 -42.638  1.00  1.040          H  
ATOM  19314 1HD  LYS D1244     -40.289  22.891 -43.803  1.00  1.040          H  
ATOM  19315 2HD  LYS D1244     -41.467  21.750 -44.475  1.00  1.040          H  
ATOM  19316 1HE  LYS D1244     -42.211  21.171 -42.195  1.00  1.040          H  
ATOM  19317 2HE  LYS D1244     -41.022  22.302 -41.519  1.00  1.040          H  
ATOM  19318 1HZ  LYS D1244     -43.203  23.284 -41.663  1.00  1.040          H  
ATOM  19319 2HZ  LYS D1244     -42.158  24.082 -42.663  1.00  1.040          H  
ATOM  19320 3HZ  LYS D1244     -43.265  23.030 -43.290  1.00  1.040          H  
ATOM  19321  N   LEU D1245     -36.465  20.069 -46.593  1.00  0.660          N  
ATOM  19322  CA  LEU D1245     -35.935  19.871 -47.946  1.00  0.710          C  
ATOM  19323  C   LEU D1245     -35.237  18.536 -48.104  1.00  0.720          C  
ATOM  19324  O   LEU D1245     -35.384  17.859 -49.120  1.00  0.770          O  
ATOM  19325  CB  LEU D1245     -34.937  20.986 -48.272  1.00  0.970          C  
ATOM  19326  CG  LEU D1245     -35.499  22.401 -48.499  1.00  0.970          C  
ATOM  19327  CD1 LEU D1245     -34.345  23.402 -48.477  1.00  0.970          C  
ATOM  19328  CD2 LEU D1245     -36.196  22.456 -49.853  1.00  0.970          C  
ATOM  19329  H   LEU D1245     -36.162  20.889 -46.062  1.00  0.790          H  
ATOM  19330  HA  LEU D1245     -36.768  19.898 -48.640  1.00  0.850          H  
ATOM  19331 1HB  LEU D1245     -34.217  21.043 -47.455  1.00  1.170          H  
ATOM  19332 2HB  LEU D1245     -34.412  20.702 -49.174  1.00  1.170          H  
ATOM  19333  HG  LEU D1245     -36.205  22.653 -47.720  1.00  1.170          H  
ATOM  19334 1HD1 LEU D1245     -34.734  24.405 -48.640  1.00  1.170          H  
ATOM  19335 2HD1 LEU D1245     -33.849  23.366 -47.511  1.00  1.170          H  
ATOM  19336 3HD1 LEU D1245     -33.633  23.167 -49.249  1.00  1.170          H  
ATOM  19337 1HD2 LEU D1245     -36.581  23.462 -50.017  1.00  1.170          H  
ATOM  19338 2HD2 LEU D1245     -35.483  22.208 -50.639  1.00  1.170          H  
ATOM  19339 3HD2 LEU D1245     -37.021  21.754 -49.882  1.00  1.170          H  
ATOM  19340  N   ALA D1246     -34.519  18.128 -47.067  1.00  0.690          N  
ATOM  19341  CA  ALA D1246     -33.784  16.877 -47.051  1.00  0.690          C  
ATOM  19342  C   ALA D1246     -34.668  15.670 -46.709  1.00  0.720          C  
ATOM  19343  O   ALA D1246     -34.159  14.550 -46.641  1.00  0.740          O  
ATOM  19344  CB  ALA D1246     -32.641  16.984 -46.071  1.00  0.970          C  
ATOM  19345  H   ALA D1246     -34.413  18.759 -46.263  1.00  0.830          H  
ATOM  19346  HA  ALA D1246     -33.378  16.713 -48.049  1.00  0.830          H  
ATOM  19347 1HB  ALA D1246     -32.066  16.071 -46.080  1.00  1.160          H  
ATOM  19348 2HB  ALA D1246     -32.027  17.810 -46.373  1.00  1.160          H  
ATOM  19349 3HB  ALA D1246     -33.039  17.171 -45.078  1.00  1.160          H  
ATOM  19350  N   LYS D1247     -35.972  15.890 -46.473  1.00  0.740          N  
ATOM  19351  CA  LYS D1247     -36.922  14.841 -46.108  1.00  0.770          C  
ATOM  19352  C   LYS D1247     -36.546  14.122 -44.818  1.00  0.750          C  
ATOM  19353  O   LYS D1247     -36.592  12.889 -44.755  1.00  0.790          O  
ATOM  19354  CB  LYS D1247     -37.051  13.815 -47.241  1.00  1.070          C  
ATOM  19355  CG  LYS D1247     -37.517  14.395 -48.569  1.00  1.070          C  
ATOM  19356  CD  LYS D1247     -37.662  13.302 -49.623  1.00  1.070          C  
ATOM  19357  CE  LYS D1247     -38.066  13.879 -50.974  1.00  1.070          C  
ATOM  19358  NZ  LYS D1247     -38.168  12.822 -52.026  1.00  1.070          N  
ATOM  19359  H   LYS D1247     -36.350  16.834 -46.566  1.00  0.890          H  
ATOM  19360  HA  LYS D1247     -37.891  15.316 -45.948  1.00  0.920          H  
ATOM  19361 1HB  LYS D1247     -36.105  13.308 -47.404  1.00  1.280          H  
ATOM  19362 2HB  LYS D1247     -37.773  13.054 -46.949  1.00  1.280          H  
ATOM  19363 1HG  LYS D1247     -38.475  14.893 -48.427  1.00  1.280          H  
ATOM  19364 2HG  LYS D1247     -36.792  15.135 -48.915  1.00  1.280          H  
ATOM  19365 1HD  LYS D1247     -36.712  12.776 -49.729  1.00  1.280          H  
ATOM  19366 2HD  LYS D1247     -38.418  12.587 -49.299  1.00  1.280          H  
ATOM  19367 1HE  LYS D1247     -39.030  14.374 -50.875  1.00  1.280          H  
ATOM  19368 2HE  LYS D1247     -37.321  14.614 -51.282  1.00  1.280          H  
ATOM  19369 1HZ  LYS D1247     -38.436  13.245 -52.904  1.00  1.280          H  
ATOM  19370 2HZ  LYS D1247     -37.273  12.363 -52.134  1.00  1.280          H  
ATOM  19371 3HZ  LYS D1247     -38.863  12.140 -51.756  1.00  1.280          H  
ATOM  19372  N   LEU D1248     -36.190  14.887 -43.790  1.00  0.690          N  
ATOM  19373  CA  LEU D1248     -35.804  14.315 -42.515  1.00  0.690          C  
ATOM  19374  C   LEU D1248     -36.904  14.425 -41.443  1.00  0.770          C  
ATOM  19375  O   LEU D1248     -37.142  15.483 -40.855  1.00  1.270          O  
ATOM  19376  OXT LEU D1248     -37.624  13.453 -41.229  1.00  1.030          O  
ATOM  19377  CB  LEU D1248     -34.525  15.017 -42.076  1.00  0.930          C  
ATOM  19378  CG  LEU D1248     -33.351  14.936 -43.003  1.00  0.930          C  
ATOM  19379  CD1 LEU D1248     -32.284  15.873 -42.491  1.00  0.930          C  
ATOM  19380  CD2 LEU D1248     -32.829  13.534 -43.049  1.00  0.930          C  
ATOM  19381  H   LEU D1248     -36.165  15.908 -43.904  1.00  0.830          H  
ATOM  19382  HA  LEU D1248     -35.605  13.258 -42.662  1.00  0.830          H  
ATOM  19383 1HB  LEU D1248     -34.731  16.055 -41.932  1.00  1.120          H  
ATOM  19384 2HB  LEU D1248     -34.195  14.570 -41.153  1.00  1.120          H  
ATOM  19385  HG  LEU D1248     -33.638  15.236 -43.993  1.00  1.120          H  
ATOM  19386 1HD1 LEU D1248     -31.415  15.833 -43.145  1.00  1.120          H  
ATOM  19387 2HD1 LEU D1248     -32.673  16.882 -42.472  1.00  1.120          H  
ATOM  19388 3HD1 LEU D1248     -31.998  15.582 -41.489  1.00  1.120          H  
ATOM  19389 1HD2 LEU D1248     -31.981  13.513 -43.695  1.00  1.120          H  
ATOM  19390 2HD2 LEU D1248     -32.536  13.225 -42.055  1.00  1.120          H  
ATOM  19391 3HD2 LEU D1248     -33.585  12.857 -43.434  1.00  1.120          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 -7835.21 829.331 5564.22 -406.269 157.404 251.807 3027.21 -3135.55 -11.5955 -78.9932 -2980.9 -322.952 -739.612 -344.002 -265.077 -175.379 0 8.27146 100.473 687.663 863.878 -261.719 221.63 -160.881 -73.5701 731.602 -4348.23
MET:NtermProteinFull_1 -7.62736 1.51434 2.92925 -0.30191 0.03392 0.1617 1.50486 -1.60816 -0.04273 -0.141 -1.89964 1.06062 0 0 -0.63071 0 0 0.02971 0.15124 2.2031 0 0 0 0.60916 0 0.44778 -1.60582
LYS_2 -2.69274 0.16489 4.14137 -0.58187 0.16688 0.39727 1.81009 -1.61145 -0.0451 -0.18123 -3.88121 0.30708 0 0 0 -0.58145 0 -0.01198 0.07928 3.02158 0 -0.10844 0 -1.5107 0.3517 0.82392 0.05789
GLY_3 -2.72181 0.4112 2.71761 -0.00044 0 0 0.7763 -1.27105 -0.01947 -0.08511 -0.46862 -0.26217 0 0 0 0 0 -0.05948 0 0 0 0.62578 0 0.83697 0.72686 1.41586 2.62243
PRO_4 -4.49577 0.55523 3.26644 -0.12629 0.00139 0.09281 2.27793 -1.47643 -0.00668 -0.02971 -2.84004 0.20897 0 0 0 0 0 -0.05849 0.01224 0.22162 0 -0.94283 0 -2.4119 -0.04114 1.3964 -4.39626
LYS_5 -6.70673 0.56806 6.53242 -0.51398 0.21006 0.24843 2.96583 -2.64232 -0.0138 -0.06098 -5.19287 0.13329 0 0 -0.99021 0 0 0.10614 0.33626 2.77892 0 0.16158 0 -1.5107 -0.38164 0.78132 -3.19091
ILE_6 -8.66289 1.79491 1.58537 -0.50603 0.62648 0.11011 2.33331 -2.12668 -0.01208 -0.04836 -3.16074 0.08486 0 0 0 0 0 0.17864 0.03651 0.39308 0 -0.74335 0 0.73287 -0.15311 1.08067 -6.45644
ALA_7 -6.38304 1.49214 1.98545 -0.02611 0.00046 0 2.55774 -2.1731 -0.0138 -0.06098 -3.08342 -0.33502 0 0 0 0 0 0.03675 0 0 0 0.36033 0 1.8394 0.02477 0.94656 -2.83187
ILE_8 -9.06761 1.21428 3.39007 -0.64404 0.42373 0.13928 3.1018 -2.86409 -0.00596 -0.02013 -2.89631 0.18966 0 0 0 0 0 0.00978 0.07269 1.0464 0 -0.77961 0 0.73287 -0.01081 0.87209 -5.09592
VAL_9 -7.828 0.69677 2.0236 -0.28 0.17097 0.06175 3.12146 -2.35366 -0 -0 -3.43524 -0.32632 0 0 0 0 0 -0.01978 0.0304 0.17043 0 -0.57564 0 1.9342 -0.36396 0.91096 -6.06207
GLY_10 -3.26784 0.25037 3.21752 -0.0002 0 0 1.54382 -1.80618 -0.02207 -0.15722 -2.17013 -0.19244 0 0 0 0 0 -0.15689 0 0 0 -1.48295 0 0.83697 0.31019 0.47346 -2.62359
SER_11 -3.82687 0.11777 4.30228 -0.03303 0.00106 0.05704 2.13993 -1.88513 -0.03265 -0.25315 -2.37161 -1.01586 0 0 -2.05566 0 0 0.10683 0.01273 0.39884 0 -0.23469 0.64996 -0.77834 0.13704 0.36363 -4.19987
GLY_12 -2.22317 0.18633 3.69894 -0.00018 0 0 1.69836 -1.70322 -0.03959 -0.25417 -1.49296 -0.16156 0 0 0 0 0 0.10454 0 0 0 -0.68419 0 0.83697 0.06811 0.33758 0.37179
ALA_13 -3.34398 0.44278 2.21685 -0.02264 0 0 1.25051 -1.45939 -0 -0 -1.30649 -0.34757 0 0 0 0 0 -0.05628 0 0 0 -0.3691 0 1.8394 0.12606 0.30402 -0.72582
VAL_14 -6.1118 0.49856 2.32736 -0.3177 0.23226 0.07226 1.38658 -1.93667 -0.00507 -0.06508 -0.57756 -0.23486 0 0 0 0 0 -0.03532 0.01225 0.10758 0 -0.37208 0 1.9342 -0.2722 0.36525 -2.99204
GLY_15 -4.58924 0.3402 4.27977 -5e-05 0 0 1.93031 -2.35346 -0 -0 -1.25836 -0.40116 0 0 0 0 0 -0.07873 0 0 0 0.27573 0 0.83697 0.51423 0.20346 -0.30033
THR_16 -7.04421 0.5717 6.45682 -0.2092 0.17202 0.07686 3.40321 -3.41693 -0.0309 -0.14835 -3.70254 -0.22093 0 0 -0.1477 0 0 0.05813 0.02242 0.18358 0 0.03753 2.31246 -1.0874 0.51089 0.60723 -1.59529
SER_17 -6.23017 0.5761 6.54978 -0.03215 0 0.07189 3.2199 -3.22082 -0.03523 -0.18536 -3.03456 -0.51992 0 0 0 0 0 0.14088 0.00914 0.85413 0 0.31744 0.67563 -0.77834 0.00308 0.78717 -0.8314
PHE_18 -11.4909 1.39297 2.39883 -0.87034 0.33979 0.35093 3.05883 -3.21359 -0 -0 -2.43676 -0.04564 0 0 0 0 0 -0.01362 0.00586 0 2.49537 -0.5291 0 1.0402 0.12121 0.48163 -6.91433
LEU_19 -9.19716 1.71317 3.53011 -0.55479 0.47151 0.14521 2.73046 -2.88574 -0 -0 -2.13047 0.27176 0 0 0 0 0 -0.00028 0.03229 0.30556 0 -0.28676 0 0.18072 -0.07804 0.77885 -4.9736
TYR_20 -10.3409 1.10678 5.8196 -0.72667 0.11823 0.26424 3.97821 -3.71987 -0.00909 -0.0975 -3.54569 -0.29246 0 0 0 0 0 0.1065 0.26236 0 2.87616 -0.07414 0.05677 1.2797 -0.24937 0.99901 -2.18815
ALA_21 -6.04159 0.61209 4.72038 -0.02157 0 0 2.81267 -3.03087 -0.01379 -0.13317 -2.98497 -0.34393 0 0 0 0 0 -0.04062 0 0 0 -0.18908 0 1.8394 -0.21739 0.66556 -2.36689
ALA_22 -6.88112 0.90613 3.98958 -0.02211 0 0 3.16952 -3.0539 -0 -0 -2.87826 -0.32916 0 0 0 0 0 0.0591 0 0 0 -0.10391 0 1.8394 -0.22684 0.35415 -3.17741
MET_23 -8.77075 0.74602 5.27255 -0.54359 0.24013 0.12369 2.3281 -2.8887 -0.0049 -0.08138 -3.20217 0.04179 0 0 0 0 0 0.00103 0.2856 1.18189 0 0.09582 0 0.60916 0.03506 0.42451 -4.10615
THR_24 -4.85865 0.40249 4.65121 -0.21226 0.17892 0.07714 2.12836 -2.2193 -0.00778 -0.08977 -1.86274 -0.06523 0 0 0 0 0 -0.04393 0.15388 0.17083 0 0.07463 2.23695 -1.0874 0.08882 0.50228 0.21847
ARG_25 -5.45852 0.43602 6.74944 -0.78192 0.16744 0.51771 3.03235 -2.88297 -0.04928 -0.29731 -4.03968 0.0851 0 0 -0.43087 -1.07752 0 0.06041 0.11124 2.62262 0 -0.03865 0 -1.2888 -0.30651 0.73326 -2.13645
ALA_26 -4.54006 0.63172 3.36125 -0.02811 0.01039 0 1.6722 -2.09793 -0.01726 -0.13309 -1.36806 -0.60687 0 0 0 0 0 -0.0917 0 0 0 0.24931 0 1.8394 -0.17272 0.62407 -0.66744
LEU_27 -7.89326 1.4064 1.22549 -0.71578 0.31668 0.27947 1.58192 -2.00146 -0 -0 -1.22158 0.11542 0 0 0 0 0 -0.04341 0.00983 1.11986 0 -0.25864 0 0.18072 -0.05153 0.47576 -5.47411
GLY_28 -3.86485 0.38487 3.26654 -0.00188 0 0 1.53031 -1.8548 -0 -0 -1.59311 -0.36627 0 0 -0.8753 0 0 -0.07681 0 0 0 -0.7473 0 0.83697 0.18745 0.39918 -2.77499
SER_29 -4.42687 0.2546 4.61523 -0.02437 0.00011 0.0231 2.92383 -2.15772 -0.0051 -0.0674 -3.46115 0.12279 0 0 -0.49193 0 0 -0.01768 0.00042 0.4978 0 0.05263 0.62697 -0.77834 0.43647 0.30246 -1.57413
GLU_30 -6.38604 0.46346 6.78077 -0.26559 0.04534 0.29231 2.40446 -2.81087 -0 -0 -3.99899 -0.22231 0 0 0 0 0 0.1157 0.02389 0 3.06613 -0.13136 0 -2.7348 0.20952 0.34316 -2.8052
TYR_31 -11.1698 1.53261 4.97063 -0.6832 0.17052 0.43798 4.05277 -3.60875 -0.01368 -0.09168 -3.98673 -0.16845 0 0 -0.35986 0 0 0.02688 0.58709 0 1.93148 -0.13497 0.3664 1.2797 0.04234 0.61898 -4.1997
MET_32 -9.16622 0.97099 5.07383 -0.53658 0.16805 0.16086 2.65175 -2.71501 -0.00237 -0.00651 -3.14555 -0.12354 0 0 0 0 0 0.06058 0.0392 1.79051 0 0.23831 0 0.60916 0.06485 0.99937 -2.86832
ILE_33 -8.804 0.77606 3.00692 -0.47753 0.39282 0.10531 2.83739 -2.54423 -0.04878 -0.2049 -2.52116 0.13768 0 0 0 0 0 -0.03441 0.03865 0.42651 0 -0.7002 0 0.73287 -0.13362 0.75652 -6.25808
ILE_34 -9.00669 0.99456 2.82148 -0.5724 0.43398 0.16017 2.50271 -2.66325 -0.00237 -0.00651 -2.82555 0.07367 0 0 0 0 0 -0.05429 0.11285 3.23736 0 -0.77385 0 0.73287 -0.50012 0.47113 -4.86424
ASP_35 -5.28024 0.53708 7.328 -0.10043 0.0013 0.2856 3.85378 -2.90755 -0.00588 -0.02277 -6.32936 -1.26371 0 0 -3.03427 0 0 0.05792 0.00612 0 3.0521 -0.12142 0 -2.3716 -0.02104 0.54805 -5.78833
ILE_36 -1.91014 0.2118 2.71287 -0.49319 0.37436 0.10163 1.4698 -1.18005 -0 -0 -1.9571 -0.26195 0 0 -0.76176 0 0 -0.00752 0.00986 0.81857 0 -0.39298 0 0.73287 0.28892 0.52049 0.27649
ASN_37 -4.86101 0.25274 5.16098 -0.33376 0.11384 0.66239 2.66648 -2.55614 -0.01278 -0.15106 -2.92527 -0.60192 0 0 -1.40889 0 0 -0.01303 7e-05 0 1.75086 -0.5895 0 -0.93687 0.27383 0.38135 -3.12768
GLU_38 -3.94917 0.44414 4.2902 -0.35569 0.0947 0.44051 2.12099 -2.02431 -0 -0 -1.50777 -0.67935 0 0 0 0 0 -0.0476 0.00186 0 3.22586 -0.17844 0 -2.7348 -0.04215 0.32174 -0.57927
LYS_39 -5.07055 0.51987 4.79527 -0.30123 0.02692 0.13117 1.91422 -2.25387 -0 -0 -1.42312 -0.04795 0 0 0 0 0 0.00523 0.03066 1.79695 0 0.03757 0 -1.5107 -0.35731 0.23202 -1.47487
ALA_40 -5.00043 0.21352 4.62619 -0.02197 0 0 2.21278 -2.64736 -0 -0 -1.75776 -0.36994 0 0 -0.64835 0 0 -0.0333 0 0 0 -0.27603 0 1.8394 -0.36127 0.20737 -2.01715
LYS_41 -10.3239 1.2778 10.2563 -0.46791 0.09796 0.22389 4.55296 -4.6429 -0.03129 -0.13157 -3.73776 0.15484 0 0 -0.55499 0 0 -0.02149 0.14478 2.63138 0 0.05687 0 -1.5107 -0.33667 0.35984 -2.00256
VAL_42 -6.4177 0.43954 4.52727 -0.31521 0.20319 0.07193 2.67227 -2.65957 -0 -0 -1.97033 -0.15407 0 0 0 0 0 -0.01684 0.02013 0.08822 0 -0.26919 0 1.9342 -0.17523 0.37517 -1.64622
GLY_43 -5.06888 0.24235 4.75906 -5e-05 0 0 2.25402 -2.48761 -0.00311 -0.02426 -2.14252 -0.42038 0 0 0 0 0 -0.06263 0 0 0 0.35962 0 0.83697 0.40448 0.18253 -1.1704
ASN_44 -7.94199 0.56792 7.88687 -0.18665 0.0248 0.27907 4.2726 -3.96133 -0 -0 -3.88879 -0.31398 0 0 -0.95099 -0.74908 0 -0.04221 0.00259 0 1.42297 0.48385 0 -0.93687 0.55422 0.39367 -3.08335
VAL_45 -8.88726 1.29341 4.65041 -0.32172 0.35943 0.07367 2.97681 -3.45501 -0 -0 -2.49906 -0.0908 0 0 0 0 0 0.01033 0.0092 0.02835 0 -0.32038 0 1.9342 0.08991 0.65392 -3.4946
PHE_46 -9.27574 0.50058 6.18243 -0.58022 0.40022 0.27881 3.06153 -3.56376 -0.01753 -0.21769 -1.89069 -0.2177 0 0 0 0 0 -0.04749 0.09956 0 3.13443 0.0631 0 1.0402 -0.08623 0.6392 -0.497
ASP_47 -7.84219 0.41791 10.0706 -0.21743 0.00963 0.70548 4.69276 -4.57433 -0.01923 -0.15619 -9.74135 0.15037 0 0 -2.70715 0 0 0.0943 0.2884 0 4.32835 0.13359 0 -2.3716 -0.13781 0.57506 -6.30078
LEU_48 -8.76074 0.70081 3.15041 -0.46496 0.13982 0.1067 2.23709 -2.75549 -0.00311 -0.02426 -1.27497 0.21069 0 0 0 0 0 0.243 0.09322 0.29972 0 -0.29666 0 0.18072 -0.21355 0.51843 -5.91314
GLN_49 -8.94601 0.93489 8.50204 -0.25882 0.03326 0.17658 4.5709 -4.17677 -0.03108 -0.23589 -5.40675 -0.48082 0 0 -0.54633 -1.20999 0 -0.03241 0.11425 0 2.74701 -0.06177 0 -0.18838 -0.27762 0.75892 -4.01476
ASP_50 -6.03333 0.40298 8.84341 -0.10355 0.01074 0.31237 4.10457 -3.74628 -0 -0 -5.96862 -0.31785 0 0 0 -1.74356 0 0.0486 0.00278 0 1.68293 0.12834 0 -2.3716 -0.27148 0.71836 -4.30118
ALA_51 -4.81197 0.49557 3.64442 -0.02531 0.00061 0 2.31355 -2.36055 -0 -0 -1.91112 -0.40117 0 0 0 0 0 0.13245 0 0 0 -0.09185 0 1.8394 -0.48382 0.45452 -1.20527
SER_52 -5.00426 0.74873 5.4915 -0.03947 0.00046 0.05372 3.15104 -2.66999 -0.00888 -0.08684 -3.44159 -0.57906 0 0 0 0 0 -0.09054 0.09749 0.16323 0 -0.23225 1.77345 -0.77834 -0.65347 0.55134 -1.55372
SER_53 -2.52515 0.27386 3.26767 -0.02912 0 0.04737 1.65788 -1.52301 -0.02275 -0.15907 0.14325 -0.93405 0 0 0 0 0 -0.08394 0.021 0.16472 0 -0.2152 0.70957 -0.77834 -0.676 0.40571 -0.2556
SER_54 -3.42993 0.48923 4.59394 -0.0294 0.01153 0.0275 1.92402 -1.87303 -0 -0 -1.46828 0.09482 0 0 -0.57677 0 0 -0.04988 0.00019 0.56288 0 -0.07126 0.63918 -0.77834 -0.44835 0.2332 -0.14876
CYS_55 -7.08394 0.94252 5.60094 -0.06827 0.00085 0.04484 3.41264 -2.6489 -0.024 -0.1672 -4.24703 -0.18248 0 0 0 0 0 -0.04111 0.00027 0.44314 0 0.07552 0 3.6196 -0.40897 1.0013 0.2697
PRO_56 -3.98519 0.65504 2.29991 -0.07016 0 0.04413 1.0647 -1.03105 -0.00018 -0.00591 -0.4113 0.58758 0 0 0 0 0 -0.16568 0.04424 0.29475 0 -0.51123 0 -2.4119 -0.30153 1.35841 -2.54538
ASN_57 -5.93657 0.55325 4.44211 -0.47428 0.22573 0.96044 1.47357 -2.45264 -0.01207 -0.1899 -0.49413 -1.83221 0 0 -0.51543 0 0 0.04155 0.0001 0 2.65011 -0.72635 0 -0.93687 0.12193 0.77576 -2.32592
PHE_58 -6.43634 0.37515 3.62764 -0.95309 0.35083 0.56251 2.5773 -2.17177 -0.03707 -0.11305 -0.76885 -0.00978 0 0 0 0 0 0.01521 0.04814 0 3.36515 0.37603 0 1.0402 0.38077 0.44511 2.67407
GLY_59 -3.5523 0.47832 2.46783 -0.00022 0 0 0.84515 -1.44053 -0.00095 -0.0099 -0.70056 -0.23059 0 0 0 0 0 -0.09055 0 0 0 0.48576 0 0.83697 0.27924 0.22159 -0.41074
LYS_60 -5.18308 0.34088 5.05952 -0.5568 0.14121 0.28536 2.42011 -2.26821 -0.01121 -0.04059 -3.06076 0.17035 0 0 0 0 0 -0.03062 0.04313 2.88284 0 0.25691 0 -1.5107 0.01216 0.17255 -0.87695
VAL_61 -7.24683 0.66452 0.92135 -0.25458 0.14173 0.04956 1.32885 -1.69451 -0.00764 -0.11252 -1.24665 -0.15695 0 0 -0.54633 0 0 -0.05 0.07013 0.34367 0 -0.79282 0 1.9342 -0.22483 0.36598 -6.51366
VAL_62 -6.18914 0.59617 2.95075 -0.29201 0.18854 0.05188 2.42156 -2.184 -0.01121 -0.04059 -2.40077 -0.28896 0 0 0 0 0 -0.0191 0.05539 0.03433 0 -0.41147 0 1.9342 -0.25245 0.4004 -3.45646
ALA_63 -3.88724 0.5656 0.64356 -0.02175 0 0 0.67862 -0.98274 -0 -0 -0.22757 -0.39223 0 0 0 0 0 0.06359 0 0 0 -0.43275 0 1.8394 -0.00226 0.21442 -1.94134
GLY_64 -3.08541 0.12953 3.78134 -0.00142 0 0 1.88451 -1.69167 -0 -0 -1.79878 -0.35012 0 0 0 0 0 -0.08842 0 0 0 -1.50822 0 0.83697 0.34167 0.15553 -1.39449
GLU_65 -3.34855 0.20926 3.58183 -0.4919 0.39071 1.6383 1.48059 -1.65466 -0.01162 -0.12105 -1.79032 -2.23028 0 0 0 0 0 0.00011 0.0947 0 2.41886 0.35798 0 -2.7348 0.72035 0.291 -1.19949
TYR_66 -8.47965 1.15233 2.81326 -0.64328 0.03873 0.32612 2.23655 -2.12788 -0 -0 -1.33238 -0.22692 0 0 0 0 0 -0.08093 0.02693 0 2.62693 0.1136 0.00141 1.2797 0.29514 0.32343 -1.65691
SER_67 -2.91328 0.3143 3.4575 -0.02933 0 0.04908 1.20275 -1.5574 -0.02276 -0.22442 0.19126 -0.99829 0 0 0 -0.67878 0 -0.06952 0.04793 0.16019 0 -0.29731 0.7063 -0.77834 -0.44755 0.21946 -1.66821
GLN_68 -4.52262 0.68233 4.19162 -0.72526 0.13522 0.85151 2.39318 -2.01697 -0 -0 -1.70241 -0.67236 0 0 -0.3474 -0.67878 0 -0.06636 0.08384 0 2.29399 -0.15479 0 -0.18838 -0.60616 0.29508 -0.75471
LEU_69 -8.68962 1.54886 2.29801 -0.58893 0.45057 0.18447 2.04569 -2.35002 -0 -0 -1.67171 0.22322 0 0 0 0 0 -0.07896 0.02616 0.08237 0 -0.12717 0 0.18072 -0.58137 0.78782 -6.25988
LYS_70 -4.24787 0.34921 5.42818 -0.41423 0.05602 0.21911 1.688 -2.34869 -0 -0 -3.37005 0.45699 0 0 0 -0.61149 0 -0.0536 0.06776 1.88837 0 0.00298 0 -1.5107 -0.60493 0.79191 -2.21303
ASP_71 -2.65492 0.20414 4.36188 -0.12585 0.05137 0.4016 1.61068 -1.74153 -0.03923 -0.14891 -3.8434 -0.65274 0 0 0 -0.61149 0 -0.0004 0.02387 0 2.55576 -0.5562 0 -2.3716 -0.53637 0.55744 -3.5159
TYR_72 -10.0576 1.60207 4.01866 -0.58116 0.5684 0.24052 1.59292 -2.90003 -0.02427 -0.15523 -1.71703 -0.21097 0 0 -0.3474 0 0 0.08621 0.19419 0 3.99435 -0.14675 0.23648 1.2797 -0.25944 1.02011 -1.56622
ASP_73 -6.24872 0.65428 7.86912 -0.10097 0 0.29176 4.89123 -3.3243 -0 -0 -8.93598 -0.59453 0 0 -1.80867 -0.58145 0 -0.01056 0.04536 0 2.13442 -0.21309 0 -2.3716 -0.07491 1.09697 -7.28166
PHE_74 -11.0396 1.4917 2.74524 -0.80322 0.07551 0.06509 2.313 -2.95321 -0 -0 -2.14745 -0.57222 0 0 0 0 0 0.00077 0.03141 0 2.15616 -0.16821 0 1.0402 0.04907 0.76368 -6.9521
ILE_75 -10.0167 1.70819 2.11945 -0.55394 0.53513 0.11334 2.77213 -2.73497 -0 -0 -2.65458 -0.0634 0 0 0 0 0 -0.0737 0.35682 1.38732 0 -0.57147 0 0.73287 -0.01108 0.73931 -6.21524
PHE_76 -10.9003 1.2972 2.79112 -0.86718 0.07336 0.13667 2.78491 -2.81721 -0.01214 -0.03984 -2.90134 -0.47416 0 0 0 0 0 -0.05997 0.07717 0 2.77241 -0.07772 0 1.0402 -0.10138 0.65769 -6.62053
ILE_77 -9.58976 0.96285 1.81417 -0.47539 0.32741 0.11089 3.12159 -2.4725 -0 -0 -3.73557 -0.1204 0 0 0 0 0 -0.02606 0.06604 0.31588 0 -0.72557 0 0.73287 -0.18643 0.53573 -9.34424
SER_78 -4.81295 0.31287 3.93171 -0.02814 9e-05 0.04562 1.51256 -2.10505 -0.01214 -0.03984 -0.53929 -1.10951 0 0 0 0 0 -0.0303 3e-05 0.51265 0 0.03939 0.60952 -0.77834 -0.03288 0.5238 -2.0002
ALA_79 -3.48067 0.20602 1.48409 -0.02603 0.00041 0 1.09703 -1.44191 -0 -0 -1.30222 -0.23194 0 0 -0.51437 0 0 -0.07793 0 0 0 -0.03048 0 1.8394 -0.27678 0.48989 -2.26549
GLY_80 -2.22555 0.07792 0.83996 -0.00269 0 0 0.46209 -0.67942 -0 -0 -0.1215 -0.42129 0 0 0 0 0 -0.11812 0 0 0 -1.39276 0 0.83697 -0.2152 0.3454 -2.61417
ARG_81 -5.60061 0.59445 4.93745 -0.7102 0.09254 0.52545 2.39999 -2.35007 -0.0057 -0.07293 -2.50654 0.37018 0 0 -1.08943 -0.56135 0 -0.07851 0.08687 2.3638 0 0.09693 0 -1.2888 0.44602 0.89007 -1.4604
PRO_82 -2.09665 0.29546 1.6505 -0.17931 0.05633 0.12696 0.43125 -0.63535 -0 -0 -0.14481 0.03452 0 0 0 0 0 0.00843 0.00355 0.17377 0 -0.82753 0 -2.4119 0.50107 0.91918 -2.09454
GLN_83 -5.01724 0.4387 4.25097 -0.31614 0.06683 0.1932 1.82226 -1.93541 -0.0057 -0.07293 -2.21626 -0.10143 0 0 0 -0.56135 0 0.07117 0.0649 0 2.83778 0.038 0 -0.18838 0.09224 0.25401 -0.2848
LYS_84 -3.05406 0.11897 3.38768 -0.49281 0.16017 0.30402 1.23579 -1.46113 -0.02596 -0.08067 -1.80584 0.03806 0 0 0 0 0 0.03652 0.15259 1.72722 0 0.0083 0 -1.5107 -0.07564 0.28164 -1.05584
GLN_85 -1.40241 0.10696 1.26933 -0.62769 0.1791 1.07199 0.51175 -0.62858 -0 -0 -0.12179 -1.98763 0 0 0 0 0 0.07078 0.00535 0 4.19765 0.13647 0 -0.18838 -0.06966 0.34587 2.86911
GLY_86 -0.94562 0.09738 1.39695 -0.00021 0 0 0.67697 -0.65822 -0 -0 -0.72516 -0.32722 0 0 0 0 0 0.62829 0 0 0 -1.52149 0 0.83697 0.51662 1.06539 1.04065
GLY_87 -1.85909 0.14276 1.9412 -0.00048 0 0 1.34672 -0.99896 -0 -0 -1.3719 -0.15719 0 0 0 0 0 -0.04985 0 0 0 -0.42295 0 0.83697 0.66545 1.40473 1.47741
GLU_88 -2.0054 0.11236 1.95719 -0.21689 0.03525 0.32887 0.69081 -0.88971 -0 -0 -0.77803 -0.54791 0 0 -0.99988 0 0 0.00072 0.00029 0 2.88561 -0.14539 0 -2.7348 0.06642 0.70752 -1.53298
THR_89 -4.50627 0.46953 3.95104 -0.20623 0.1102 0.09042 3.00295 -2.06221 -0 -0 -2.08386 -1.4999 0 0 -1.40361 0 0 -0.00247 0.16104 0.38267 0 0.1217 2.29877 -1.0874 0.1715 0.71565 -1.37646
ARG_90 -3.10992 0.14601 3.8539 -0.42048 0.0547 0.20792 1.8353 -1.74537 -0.01591 -0.15313 -2.44767 0.28809 0 0 0 -0.43373 0 0.06177 0.11472 2.10263 0 -0.18195 0 -1.2888 -0.17841 0.67732 -0.63301
LEU_91 -6.10962 0.54065 3.70034 -0.69899 0.2577 0.32043 2.14394 -2.27836 -0 -0 -1.05623 -0.01833 0 0 -0.76135 0 0 -0.06147 0.00577 1.2428 0 -0.30249 0 0.18072 -0.44914 0.5501 -2.79353
GLN_92 -6.87523 0.42681 7.36168 -0.26281 0.05285 0.21064 3.91826 -3.55892 -0.00676 -0.09131 -3.96605 -0.48789 0 0 -1.64214 0 0 0.04237 0.16109 0 2.75217 -0.07208 0 -0.18838 -0.28336 0.58525 -1.92379
LEU_93 -6.83325 0.4639 5.8655 -0.68626 0.2354 0.25231 2.86994 -3.10426 -0 -0 -1.66329 0.08868 0 0 0 0 0 0.01181 0.07008 0.82528 0 -0.19745 0 0.18072 -0.06999 0.38314 -1.30773
LEU_94 -9.12752 1.3375 4.17943 -0.70592 0.28624 0.25387 2.63853 -3.03988 -0.00489 -0.0403 -2.29195 0.16968 0 0 0 0 0 -0.00647 0.05626 0.80165 0 -0.19384 0 0.18072 0.05756 0.6291 -4.82023
GLU_95 -4.97826 0.22852 5.78147 -0.21057 0.02797 0.29718 2.36878 -2.65844 -0.00676 -0.09131 -1.73484 -0.60212 0 0 0 0 0 0.1171 0.03479 0 3.04507 -0.23671 0 -2.7348 -0.25142 0.50287 -1.10148
GLY_96 -4.05998 0.28633 4.70251 -5e-05 0 0 2.13771 -2.37436 -0 -0 -1.87812 -0.4151 0 0 0 0 0 -0.08422 0 0 0 0.19632 0 0.83697 0.28033 0.13254 -0.23912
ASN_97 -8.71208 0.64954 7.70042 -0.19802 0.16558 0.32536 4.45789 -3.9937 -0 -0 -4.77959 -0.25834 0 0 -1.48271 0 0 0.10079 0.00555 0 1.62133 0.10515 0 -0.93687 0.52051 0.45725 -4.25193
VAL_98 -8.02057 0.85 4.34094 -0.31909 0.23849 0.07369 3.0637 -3.05534 -0 -0 -3.10609 -0.17157 0 0 0 0 0 -0.03866 0.13456 0.0384 0 -0.31342 0 1.9342 -0.06646 0.66741 -3.74981
GLU_99 -4.61128 0.12524 6.17222 -0.46115 0.09333 0.91779 2.77991 -2.6865 -0.00489 -0.0403 -3.78635 -0.47647 0 0 0 -0.75838 0 0.06124 0.01312 0 3.25958 -0.35213 0 -2.7348 -0.31731 0.4512 -2.35593
ILE_100 -6.87129 0.61555 4.63774 -0.48713 0.29279 0.09439 2.61724 -2.85217 -0 -0 -1.71814 0.10506 0 0 0 0 0 -0.06738 0.01755 0.47419 0 -0.4736 0 0.73287 -0.23539 0.38344 -2.73427
MET_101 -10.2213 0.86449 4.67888 -0.70217 0.20321 0.3926 2.89522 -2.92018 -0 -0 -2.86206 -0.17759 0 0 0 0 0 -0.00499 0.09708 1.87042 0 -0.0514 0 0.60916 -0.01594 0.37722 -4.96735
LYS_102 -6.96544 0.3954 7.08678 -0.49832 0.20486 0.23737 3.52474 -3.30144 -0 -0 -4.28419 -0.0202 0 0 0 -0.75838 0 0.09172 0.1152 3.01953 0 0.05497 0 -1.5107 -0.17901 0.47205 -2.31506
SER_103 -3.91107 0.17763 5.00373 -0.02613 0 0.06121 2.17986 -2.29844 -0 -0 -1.86947 -0.6278 0 0 0 0 0 -0.01353 5e-05 0.69703 0 0.33595 0.60064 -0.77834 0.01333 0.39174 -0.0636
ILE_104 -9.30204 1.44935 3.56942 -0.5005 0.49739 0.09372 2.95686 -2.9343 -0 -0 -1.61521 0.27547 0 0 0 0 0 -0.01434 0.02433 0.458 0 -0.40166 0 0.73287 0.22994 0.3548 -4.12589
ALA_105 -6.61514 0.7279 3.08709 -0.02072 0 0 2.39916 -2.65654 -0.00419 -0.07885 -2.52593 -0.33312 0 0 0 0 0 0.012 0 0 0 -0.24802 0 1.8394 -0.0746 0.51336 -3.97818
LYS_106 -5.84876 0.37316 6.07136 -0.30951 0.02894 0.13641 2.4739 -2.70136 -0 -0 -2.44851 -0.00185 0 0 0 0 0 -0.03751 0.02224 1.80215 0 -0.00091 0 -1.5107 -0.32403 0.42413 -1.85087
GLU_107 -6.33053 0.37071 7.0067 -0.43795 0.06113 0.88352 2.95413 -3.02829 -0 -0 -3.94013 -0.43612 0 0 0 -0.59034 0 0.04296 0.04115 0 3.24794 -0.35243 0 -2.7348 -0.41745 0.30688 -3.35292
ILE_108 -9.67401 1.79729 3.29975 -0.52845 0.51624 0.09736 2.66623 -2.93687 -0 -0 -1.85083 0.21533 0 0 0 0 0 -0.03058 0.10009 0.47345 0 -0.45383 0 0.73287 -0.2259 0.41234 -5.38955
LYS_109 -5.49591 0.23119 5.76631 -0.45099 0.08976 0.24856 2.92853 -2.64197 -0 -0 -3.43248 -0.05282 0 0 -0.54304 0 0 0.00225 0.02692 2.01648 0 0.06331 0 -1.5107 0.01886 0.41766 -2.31806
LYS_110 -3.96165 0.21928 5.46311 -0.47822 0.18714 0.24127 2.16559 -2.22322 -0 -0 -3.13823 0.14072 0 0 0 -0.59034 0 -0.06812 0.04165 2.48375 0 -0.05854 0 -1.5107 -0.29985 0.40673 -0.97963
SER_111 -4.07692 0.36935 5.17407 -0.03351 0.00279 0.05893 2.31636 -2.28303 -0.02772 -0.19303 -1.52929 -0.91921 0 0 0 0 0 -0.04256 0.07557 0.22308 0 -0.33931 0.67228 -0.77834 -0.55974 0.54768 -1.34254
GLY_112 -3.04148 0.18716 3.53103 -6e-05 0 0 1.28351 -1.81214 -0 -0 -2.03198 -0.33293 0 0 0 0 0 -0.12041 0 0 0 -1.54099 0 0.83697 -0.13724 0.72012 -2.45844
PHE_113 -10.4533 1.36969 3.98761 -0.92048 0.21321 0.21837 2.12203 -3.31829 -0.01658 -0.08966 -0.38197 -0.70262 0 0 0 0 0 -0.07941 0.02377 0 2.47181 -0.02675 0 1.0402 0.12693 0.73264 -3.68284
ASN_114 -2.64911 0.06583 3.18265 -0.20053 0.02402 0.32168 1.02437 -1.58946 -0.02436 -0.15713 -1.99673 -0.6154 0 0 -0.48559 0 0 -0.03243 0.00848 0 2.25746 -0.59835 0 -0.93687 -0.17471 0.38239 -2.1938
GLY_115 -3.644 0.31905 2.42627 -0.00024 0 0 1.44805 -1.56216 -0 -0 -0.95625 -0.16395 0 0 0 0 0 -0.11385 0 0 0 -1.23033 0 0.83697 -0.0068 0.1121 -2.53514
VAL_116 -7.7357 0.77725 2.35528 -0.25816 0.16154 0.04947 2.47147 -2.39106 -0.01579 -0.05996 -2.51089 -0.0407 0 0 0 0 0 -0.04875 0.00293 0.36864 0 -0.59225 0 1.9342 0.01578 0.24987 -5.26683
THR_117 -7.51135 1.12315 3.56241 -0.18409 0.22675 0.07065 3.25339 -2.54848 -0.00725 -0.04886 -3.21421 -0.38378 0 0 0 -0.4652 0 0.17289 0.0011 0.16045 0 -0.15941 2.46242 -1.0874 -0.07377 0.52841 -4.12219
LEU_118 -9.24268 1.56704 2.80271 -0.5911 0.15209 0.14669 2.6358 -2.73619 -0.026 -0.09197 -3.03613 0.27352 0 0 0 0 0 -0.05825 0.04392 0.75459 0 -0.24153 0 0.18072 0.03257 0.58498 -6.84921
ILE_119 -9.82838 1.26313 2.90462 -0.61241 0.34735 0.11736 2.79404 -2.7584 -0.00238 -0.00924 -2.408 0.40521 0 0 0 0 0 0.30148 0.05835 0.9321 0 -0.74083 0 0.73287 -0.27672 0.80243 -5.97743
ALA_120 -4.39505 0.54981 1.89456 -0.02343 0.00023 0 1.44092 -1.69028 -0.01021 -0.032 -0.76358 -0.35553 0 0 0 0 0 -0.01728 0 0 0 0.56822 0 1.8394 0.26758 0.69037 -0.03628
SER_121 -5.31231 0.28665 4.81997 -0.02878 0.00026 0.04642 1.70839 -2.43416 -0.00231 -0.01471 -1.89539 -0.77746 0 0 -0.51437 0 0 -0.09111 0.04911 0.55422 0 0.14528 0.95587 -0.77834 0.43081 0.36192 -2.49005
ASN_122 -4.16156 0.7433 3.5301 -0.1664 0.07722 0.22196 1.85074 -1.75754 -0.00231 -0.01471 -0.71579 -0.42678 0 0 -1.62518 0 0 0.02319 0.4676 0 1.73299 0.05578 0 -0.93687 0.3067 1.10754 0.30998
PRO_123 -5.77684 0.51927 3.62353 -0.18353 0.04319 0.13503 2.22835 -1.50748 -0.00235 -0.02275 -2.19064 -0.13306 0 0 0 0 0 0.44544 0.00589 0.36422 0 -0.07983 0 -2.4119 1.2426 1.31401 -2.38684
VAL_124 -8.4443 1.163 4.67881 -0.37647 0.57177 0.08889 3.28168 -3.23709 -0 -0 -2.52247 -0.26179 0 0 -1.2319 0 0 -0.24403 0.00825 0.54904 0 0.51901 0 1.9342 1.43427 1.28448 -0.80466
ASP_125 -6.73433 0.32922 7.17953 -0.11527 0.00037 0.33972 3.17696 -3.38541 -0 -0 -4.61643 -0.89575 0 0 -0.91377 0 0 -0.0515 0.15296 0 2.50011 -0.31288 0 -2.3716 0.43119 1.18443 -4.10244
ILE_126 -9.1191 1.51257 4.01139 -0.53182 0.6257 0.10676 3.08677 -2.71086 -0 -0 -2.83149 -0.27377 0 0 0 0 0 -0.05485 0.29245 0.86601 0 -0.38054 0 0.73287 -0.13112 0.93799 -3.86101
MET_127 -11.511 1.18222 6.26604 -0.8647 0.5732 0.23233 2.4295 -3.28887 -0 -0 -1.86182 0.15099 0 0 0 0 0 0.31657 0.81563 0.96299 0 -0.11497 0 0.60916 -0.07036 0.88235 -3.29076
SER_128 -7.5006 1.09298 6.81337 -0.02703 0 0.06248 3.15695 -3.29787 -0.01338 -0.10143 -2.24504 -0.55171 0 0 0 0 0 0.21448 0.03157 0.8596 0 0.32601 0.61722 -0.77834 0.02027 0.4905 -0.82997
TYR_129 -9.89843 1.09781 5.84583 -0.96558 0.07752 0.35958 3.2015 -3.43515 -0.00432 -0.02815 -2.83562 -0.28022 0 0 -0.59669 0 0 -0.00398 0.00386 0 1.8952 -0.33957 0.02624 1.2797 0.11511 0.71413 -3.77123
THR_130 -8.21735 0.61419 5.62564 -0.2005 0.11942 0.07268 3.71679 -3.27432 -0 -0 -3.18787 -0.05554 0 0 0 0 0 0.00782 4e-05 0.05883 0 0.02561 2.34151 -1.0874 0.11663 0.61774 -2.70607
TYR_131 -11.9777 1.28426 3.52469 -0.88195 0.06708 0.32233 3.68315 -3.28617 -0.0085 -0.10417 -2.46768 -0.30932 0 0 0 -0.4652 0 0.00193 0.09644 0 1.915 -0.40254 0.52176 1.2797 0.15245 0.50564 -6.54879
LEU_132 -8.69172 1.08422 4.15065 -0.69186 0.20067 0.25839 2.73719 -3.02928 -0 -0 -2.21692 0.13339 0 0 0 0 0 -0.0153 0.01198 0.91045 0 -0.22729 0 0.18072 -0.05659 0.57031 -4.69099
LYS_133 -4.14793 0.32103 5.53237 -0.77114 0.18664 0.57102 2.38722 -2.40984 -0.03061 -0.15514 -3.97454 0.21018 0 0 0 0 0 -0.0355 0.08859 3.50586 0 -0.02413 0 -1.5107 -0.3038 0.38317 -0.17727
VAL_134 -5.72527 0.53763 2.34211 -0.31812 0.22625 0.07301 1.61588 -1.91313 -0 -0 -1.08284 -0.24609 0 0 0 0 0 -0.04712 0.00601 0.20024 0 -0.36623 0 1.9342 -0.25097 0.53441 -2.48003
THR_135 -6.79323 0.56033 4.27662 -0.12031 0.07233 0.0595 3.334 -2.58849 -0 -0 -2.76916 -1.30724 0 0 -1.15697 0 0 -0.03389 0.07198 0.51303 0 -0.01165 2.36782 -1.0874 0.02908 0.62612 -3.95752
GLY_136 -1.9362 0.0527 2.49924 -5e-05 0 0 1.17636 -1.26098 -0.00431 -0.02533 -1.25399 -0.40463 0 0 0 0 0 -0.16558 0 0 0 -1.32012 0 0.83697 -0.43001 0.30121 -1.93471
PHE_137 -7.25043 0.80458 2.64711 -0.49503 0.21042 0.19861 1.82576 -1.84766 -0 -0 -0.55103 0.07072 0 0 -0.61392 0 0 0.01496 0.00027 0 3.30886 0.21601 0 1.0402 -0.63854 0.40793 -0.65118
GLU_138 -3.86217 0.65528 4.2141 -0.28511 0.03878 0.36247 1.62199 -1.78166 -0 -0 -1.96051 -0.27352 0 0 0 0 0 -0.09586 0.00306 0 2.71767 -0.07881 0 -2.7348 -0.28642 1.2657 -0.4798
PRO_139 -4.64056 0.70473 2.25059 -0.06744 0 0.04267 1.50986 -1.20778 -0 -0 -0.44563 0.59723 0 0 0 0 0 -0.19038 0.07639 0.18711 0 -0.72937 0 -2.4119 0.0726 1.15797 -3.09391
ASN_140 -5.00955 0.35137 5.23521 -0.19197 0.03636 0.29823 2.66525 -2.42351 -0.01379 -0.1253 -1.89721 -0.34985 0 0 0 0 0 -0.10186 0.06618 0 1.5668 0.08852 0 -0.93687 0.17435 0.37608 -0.19154
LYS_141 -6.51062 0.5885 5.82499 -0.31242 0.04471 0.1732 3.4683 -2.78778 -0.00488 -0.03962 -4.99669 -0.22904 0 0 -0.48559 0 0 0.02128 0.21378 1.77515 0 -0.06464 0 -1.5107 -0.28291 0.42945 -4.68553
VAL_142 -7.3602 0.65209 2.01583 -0.27297 0.1407 0.06026 1.80007 -2.10161 -0.00331 -0.01299 -0.89684 -0.46823 0 0 0 0 0 0.06978 0.02073 0.21794 0 -0.56948 0 1.9342 -0.29379 0.56039 -4.50744
ILE_143 -8.0864 1.02526 2.30014 -0.48198 0.37251 0.10799 2.25969 -2.35517 -0 -0 -2.44175 -0.12268 0 0 0 0 0 0.21358 0.03795 0.30541 0 -0.72576 0 0.73287 -0.2118 0.7463 -6.32382
GLY_144 -5.04002 0.72803 3.48706 -0.00046 0 0 2.69499 -2.25287 -0.00331 -0.01299 -2.50595 -0.26908 0 0 0 0 0 0.05605 0 0 0 0.3579 0 0.83697 0.04002 0.90215 -0.98153
SER_145 -5.22674 0.6696 4.53865 -0.02992 0 0.05106 3.05903 -2.48247 -0 -0 -2.20099 -0.99377 0 0 0 0 0 0.23417 0.01394 0.16809 0 -0.21707 0.60478 -0.77834 -0.1457 0.50152 -2.23414
GLY_146 -4.07882 0.63741 3.16128 -0.00015 0 0 1.5246 -1.94731 -0 -0 -0.10901 -0.29168 0 0 0 0 0 -0.18664 0 0 0 -1.30339 0 0.83697 -0.27778 0.3211 -1.71341
THR_147 -7.67796 0.61193 6.43743 -0.12771 0.06351 0.08356 3.10217 -3.4637 -0.02429 -0.23084 -3.38403 -1.15759 0 0 -0.53417 0 0 -0.03795 0.03279 0.04138 0 -0.11413 2.36609 -1.0874 0.17534 0.6184 -4.30719
LEU_148 -7.55361 1.14179 3.61876 -0.47136 0.10927 0.11445 2.93833 -2.68862 -0.01535 -0.13573 -2.2188 0.22185 0 0 0 0 0 -0.03293 0.34549 0.65387 0 -0.15323 0 0.18072 0.13442 0.83603 -2.97464
LEU_149 -7.04932 1.05981 3.85815 -0.54363 0.40405 0.16203 1.29781 -2.73472 -0 -0 -1.14442 0.14298 0 0 0 0 0 0.04033 0.13781 0.17515 0 -0.18923 0 0.18072 -0.17118 0.98681 -3.38686
ASP_150 -8.10587 0.73126 8.76798 -0.10374 0.00389 0.31044 4.00738 -4.17388 -0.01064 -0.05856 -5.21037 -0.3166 0 0 0 -0.55834 0 0.16953 1e-05 0 2.31935 -0.17915 0 -2.3716 -0.34016 0.86071 -4.25836
SER_151 -7.56622 0.3458 7.97593 -0.02232 0 0.02047 3.76005 -3.82067 -0 -0 -2.45002 -0.34226 0 0 -0.91625 0 0 0.14681 0 0.47872 0 0.31467 0.61675 -0.77834 -0.08567 0.46285 -1.85972
ALA_152 -5.38838 0.26566 4.75237 -0.02213 0 0 2.57072 -2.81725 -0.00921 -0.06598 -1.83262 -0.35358 0 0 0 0 0 0.05524 0 0 0 -0.18521 0 1.8394 -0.1147 0.28006 -1.02561
ARG_153 -11.0171 0.8939 11.268 -0.72711 0.0821 0.47002 4.95479 -5.08951 -0 -0 -5.47451 0.21888 0 0 -1.04497 0 0 0.08084 0.12803 1.44888 0 -0.11307 0 -1.2888 -0.38934 0.81864 -4.78031
LEU_154 -9.89026 1.74894 3.51122 -0.64733 0.11069 0.22434 2.69062 -3.20931 -0 -0 -2.20519 0.05628 0 0 0 0 0 -0.00693 0.09474 0.84371 0 -0.2114 0 0.18072 -0.25268 1.13397 -5.82787
ARG_155 -9.90841 0.52643 8.92418 -0.84312 0.12107 0.58933 3.93273 -4.37272 -0.01535 -0.13573 -3.55642 0.32589 0 0 -0.3194 0 0 0.02058 0.03717 1.44124 0 -0.05445 0 -1.2888 -0.18768 0.6969 -4.06658
TYR_156 -7.72991 0.42485 6.11745 -1.00433 0.07617 0.41236 3.12474 -3.25726 -0.01554 -0.18654 -2.61808 -0.27477 0 0 0 0 0 -0.00588 0.01023 0 1.76699 -0.32041 0.00376 1.2797 -0.11673 0.41313 -1.90006
ALA_157 -5.34784 0.47422 4.02258 -0.02216 0 0 2.55316 -2.56393 -0 -0 -2.60903 -0.3556 0 0 0 0 0 0.23932 0 0 0 -0.29435 0 1.8394 -0.21359 0.30381 -1.97401
ILE_158 -10.2775 1.35574 3.34465 -0.49861 0.37561 0.09837 3.08455 -3.08311 -0.00035 -0.00484 -2.30756 0.07469 0 0 0 0 0 -0.06851 0.0954 0.53862 0 -0.45265 0 0.73287 -0.25341 0.38616 -6.85983
ALA_159 -5.86651 0.82494 4.67254 -0.0212 0 0 3.27559 -3.15337 -0 -0 -2.56635 -0.35197 0 0 0 0 0 0.06136 0 0 0 -0.30482 0 1.8394 -0.15257 0.48912 -1.25384
THR_160 -3.88652 0.20175 4.90005 -0.19445 0.11961 0.06719 2.10263 -2.27052 -0 -0 -2.1552 -0.08613 0 0 0 0 0 0.0583 0.00471 0.06756 0 0.00928 2.31246 -1.0874 0.11161 0.41669 0.69162
LYS_161 -5.41682 0.23389 5.14992 -0.48299 0.14047 0.29773 2.40897 -2.22967 -0 -0 -2.70972 0.14478 0 0 0 -0.53162 0 -0.06468 0.61174 2.25648 0 -0.05746 0 -1.5107 -0.01153 0.44609 -1.32512
TYR_162 -9.19359 0.99752 2.35352 -0.61942 0.22389 0.34134 2.21201 -2.35952 -0.00411 -0.02652 -2.10767 -0.27209 0 0 0 -0.64129 0 -0.02217 0.01254 0 2.75831 -0.26791 0.0191 1.2797 -0.56791 0.60455 -5.27972
GLN_163 -2.81524 0.08012 3.59819 -0.65431 0.14346 0.64433 1.49678 -1.6159 -0.01886 -0.07695 -1.97908 -0.55368 0 0 0 0 0 -0.04911 0.03318 0 2.37403 -0.26202 0 -0.18838 -0.36644 0.63057 0.42067
MET_164 -7.62048 1.26167 2.82808 -0.351 0.12927 0.08414 2.05799 -1.91599 -0.00035 -0.00484 -1.61454 0.05899 0 0 0 0 0 -0.00289 0.15919 1.53972 0 -0.08511 0 0.60916 0.03822 0.57803 -2.25076
SER_165 -5.72074 0.53508 6.53853 -0.03331 0 0.05938 3.61422 -2.83689 -0.013 -0.1586 -3.84185 -1.05521 0 0 -0.86026 -0.48709 0 -0.09182 0.18305 0.68293 0 0.02872 0.61912 -0.77834 0.12006 0.51758 -2.97844
SER_166 -4.03274 0.45084 3.249 -0.02938 6e-05 0.04776 1.4194 -1.73434 -0.01076 -0.14985 0.16337 -1.07484 0 0 0 0 0 -0.06009 0.00024 0.16355 0 -0.2859 0.60088 -0.77834 -0.33631 0.46186 -1.93558
LYS_167 -4.43427 0.4307 6.07123 -0.33185 0.02092 0.17801 2.48656 -2.5092 -0.07329 -0.39105 -3.62908 0.06731 0 0 -1.43881 0 0 0.06255 0.78424 2.33055 0 -0.07872 0 -1.5107 -0.60344 0.50146 -2.06688
ASP_168 -6.19547 0.53585 8.8376 -0.13675 0.04164 0.43069 3.83822 -3.63012 -0.01576 -0.06746 -4.02838 -0.23277 0 0 -0.85632 0 0 -0.06059 0.03733 0 2.42987 -0.30636 0 -2.3716 -0.60648 0.52746 -1.82941
VAL_169 -7.49357 0.69991 2.38176 -0.27884 0.17447 0.06073 1.80042 -2.24297 -0 -0 -0.9961 -0.22655 0 0 0 0 0 0.23986 0.00206 0.19806 0 -0.67851 0 1.9342 -0.53496 0.44828 -4.51175
GLN_170 -8.48759 1.10381 6.91834 -0.42465 0.07655 0.30713 4.149 -3.38148 -0.00531 -0.01542 -4.15972 -0.23585 0 0 -1.0135 0 0 -0.01066 0.09333 0 4.06318 0.20584 0 -0.18838 -0.15263 0.93511 -0.22289
ALA_171 -5.46238 0.85804 1.62813 -0.02308 0 0 1.23503 -1.79073 -0 -0 -1.08037 -0.44059 0 0 -0.3194 0 0 0.04289 0 0 0 -0.26867 0 1.8394 0.40047 0.90062 -2.48065
TYR_172 -8.72474 1.01673 3.08761 -0.6661 0.04965 0.40559 1.71704 -2.51272 -0.00628 -0.0561 -1.78494 -0.11405 0 0 0 0 0 0.14487 0.15486 0 2.3192 -0.31177 5e-05 1.2797 0.20085 0.45143 -3.34914
VAL_173 -8.36744 0.94173 2.96492 -0.26417 0.14871 0.05357 1.73567 -2.60129 -0 -0 -1.90026 -0.28019 0 0 -1.45042 0 0 0.02923 0.00028 0.28712 0 -0.79614 0 1.9342 -0.37797 0.5177 -7.42475
ILE_174 -8.40017 0.89198 1.57289 -0.51922 0.31506 0.12203 2.04606 -2.14998 -0 -0 -2.42934 -0.16688 0 0 0 0 0 0.0601 0.00569 0.48214 0 -0.25634 0 0.73287 -0.29673 0.59338 -7.39646
GLY_175 -3.88061 0.2997 2.92804 -0.00044 0 0 1.77619 -1.7773 -0.01508 -0.16486 -1.72894 -0.27167 0 0 0 0 0 -0.00118 0 0 0 -1.53401 0 0.83697 0.23711 0.49039 -2.80569
GLU_176 -5.53355 0.46796 6.60358 -0.30072 0.0563 0.38693 2.41922 -2.82994 -0.03446 -0.22573 -3.53784 -0.29274 0 0 -0.61967 -0.3194 0 0.00231 0.11531 0 2.86821 -0.02224 0 -2.7348 0.02708 0.35298 -3.15122
HIS_D_177 -5.35542 0.45241 5.07212 -0.65745 0.03531 0.70102 2.11318 -2.42195 -0 -0 -3.49006 -0.40093 0 0 -0.91377 -0.55834 0 -0.02778 0.0652 0 2.91154 -0.23885 0 -0.45461 0.03229 0.63051 -2.50559
GLY_178 -2.28395 0.2405 3.45705 -0.00131 0 0 1.84617 -1.58277 -0.00069 -0.00255 -0.95928 -0.33086 0 0 0 0 0 -0.07369 0 0 0 -1.40756 0 0.83697 0.68121 0.49801 0.91725
ASP_179 -2.41326 0.15208 3.72216 -0.11274 0.00891 0.34544 1.33381 -1.44271 -0 -0 -2.13222 -0.48728 0 0 0 -0.82963 0 -0.11807 0.00286 0 1.92362 -0.01638 0 -2.3716 0.19513 0.2881 -1.95178
SER_180 -3.20783 0.41236 4.08267 -0.03265 0.00122 0.05701 1.24441 -1.7499 -0.03446 -0.30792 -1.27603 -0.94688 0 0 0 -0.79564 0 0.05848 0.04486 0.3471 0 -0.26913 0.80722 -0.77834 -0.50426 0.49417 -2.35354
SER_181 -3.72871 0.37734 3.79384 -0.03096 0 0.0714 1.75218 -1.89059 -0.00722 -0.02887 -1.20433 -0.34115 0 0 0 0 0 0.08439 0.05645 0.24867 0 -0.36324 0.61407 -0.77834 -0.5865 0.45485 -1.50671
VAL_182 -6.46436 0.79739 2.42344 -0.27474 0.20253 0.05707 2.46596 -2.26908 -0 -0 -1.71644 -0.32363 0 0 0 0 0 0.00159 0.35691 0.26996 0 -0.77613 0 1.9342 -0.46606 0.35986 -3.42155
SER_183 -4.42165 0.33418 2.72287 -0.02984 0.00442 0.02617 1.24564 -1.64622 -0.01616 -0.08018 -2.07347 -0.12367 0 0 0 -0.29156 0 0.14603 0.0061 0.54939 0 0.42249 0.61476 -0.77834 -0.1271 0.55149 -2.96464
ILE_184 -9.08558 1.24108 3.79978 -0.68155 0.67905 0.15574 2.61369 -2.9155 -0.00628 -0.0561 -1.81641 0.06098 0 0 0 0 0 0.13184 0.18984 0.90314 0 0.0298 0 0.73287 0.24604 0.74213 -3.03542
ILE_185 -6.2074 0.56912 3.03026 -0.58753 0.32929 0.18102 2.07733 -2.06085 -0 -0 -1.04953 0.02461 0 0 0 0 0 -0.06663 0.00286 1.45841 0 0.09509 0 0.73287 0.02256 0.78858 -0.65993
SER_186 -3.50358 0.37068 4.75231 -0.03205 0.00027 0.05237 2.25838 -2.16363 -0.02795 -0.28182 -2.93261 -0.87612 0 0 -1.04204 -0.66806 0 -0.07138 0.0321 0.15846 0 -0.29107 1.20448 -0.77834 -0.45824 0.74474 -3.55309
SER_187 -5.23314 0.38127 5.24554 -0.03282 0.00186 0.06071 2.7916 -2.55078 -0.00533 -0.11951 -0.99059 -0.82951 0 0 -0.65835 0 0 -0.04159 0.04012 0.45803 0 -0.04265 0.61378 -0.77834 -0.34004 0.50155 -1.52821
ALA_188 -5.14717 0.63329 2.69647 -0.02623 0.00071 0 2.33286 -2.15516 -0 -0 -2.0525 -0.35393 0 0 0 0 0 -0.07257 0 0 0 0.46035 0 1.8394 0.12927 0.31315 -1.40206
LYS_189 -8.85968 0.98736 10.2439 -0.49366 0.50525 0.17093 4.44231 -4.30646 -0 -0 -5.33658 -0.04099 0 0 -0.25088 0 0 0.04429 0.37373 2.95402 0 -0.02356 0 -1.5107 0.12534 0.50743 -0.46799
ILE_190 -8.88166 1.52333 2.15132 -0.48174 0.44985 0.10843 2.44935 -2.24496 -0 -0 -2.34976 -0.17717 0 0 0 0 0 -0.05312 0.02894 0.26089 0 -0.57849 0 0.73287 -0.10515 0.79466 -6.3724
ALA_191 -4.82395 0.60694 1.06258 -0.02822 0.03313 0 1.55146 -1.41638 -0 -0 -0.81226 -0.58952 0 0 0 0 0 -0.05957 0 0 0 0.20923 0 1.8394 0.05768 0.77292 -1.59654
GLY_192 -3.13143 0.45684 2.99845 -5e-05 0 0 0.93328 -1.63033 -0.01284 -0.12845 -1.27574 -0.38689 0 0 -0.25088 0 0 -0.16404 0 0 0 -1.47887 0 0.83697 -0.38278 0.46262 -3.15416
LEU_193 -9.44418 1.03572 5.00847 -0.48605 0.35446 0.11033 2.58391 -3.25768 -0 -0 -2.76032 0.11101 0 0 0 0 0 0.08877 0.0254 1.6164 0 -0.2971 0 0.18072 -0.65604 0.58771 -5.19846
SER_194 -4.75826 0.5843 5.78187 -0.02968 0 0.04924 3.07124 -2.5613 -0 -0 -3.64808 -0.86395 0 0 -0.62484 0 0 -0.03777 0.00027 0.81363 0 0.03793 0.60221 -0.77834 -0.42098 0.62448 -2.15804
LEU_195 -9.27317 0.83002 3.33742 -0.68088 0.34093 0.297 3.1564 -2.72798 -0 -0 -2.80326 -0.12836 0 0 0 0 0 -0.02129 0.44929 1.7283 0 -0.21369 0 0.18072 -0.37165 0.42529 -5.47491
LYS_196 -5.10964 0.41156 4.81275 -0.30484 0.02606 0.14284 1.75133 -2.2511 -0 -0 -0.97811 -0.042 0 0 0 0 0 -0.079 0.00143 1.79086 0 -0.04395 0 -1.5107 -0.38822 0.40158 -1.36915
HIS_D_197 -6.46849 0.60486 6.32252 -0.7163 0.03716 0.71872 3.04896 -3.0579 -0 -0 -3.04239 -0.30476 0 0 0 -0.47707 0 -0.00238 0.00012 0 1.79185 -0.27325 0 -0.45461 -0.18212 0.56647 -1.88861
PHE_198 -9.52301 1.23471 3.5212 -0.63876 0.05729 0.30637 2.62927 -2.92812 -3e-05 -0.0005 -1.90868 0.08493 0 0 0 0 0 -0.04951 0.03368 0 2.55724 0.08878 0 1.0402 0.04753 0.77294 -2.67445
SER_199 -7.31874 0.62508 7.4817 -0.03093 0.00018 0.02015 3.36136 -3.59551 -0 -0 -3.29351 -0.02686 0 0 0 -0.64129 0 0.05864 0.02796 0.5018 0 0.31731 1.83431 -0.77834 -0.03844 0.55931 -0.93582
LYS_200 -4.43848 0.28073 5.64696 -0.29967 0.02752 0.13145 2.04053 -2.48606 -0.01545 -0.09267 -1.4734 -0.00999 0 0 0 0 0 -0.02037 0.02361 1.86404 0 -0.02858 0 -1.5107 0.00288 0.31166 -0.04598
ALA_201 -2.55793 0.08959 2.64448 -0.02278 0 0 1.46662 -1.55221 -0 -0 -0.77363 -0.3502 0 0 0 0 0 -0.05635 0 0 0 -0.36882 0 1.8394 -0.34331 0.2571 0.27195
SER_202 -3.24225 0.38838 3.53955 -0.02943 0.02488 0.02931 1.19987 -1.74272 -0 -0 -1.39676 -0.00505 0 0 0 0 0 -0.02996 0.03596 0.5616 0 -0.05697 0.60074 -0.77834 -0.4749 0.38165 -0.99445
ASP_203 -2.57687 0.17068 3.51632 -0.12015 0.04947 0.3827 1.29853 -1.66066 -0.00215 -0.01656 -1.04347 -0.74408 0 0 0 0 0 -0.09578 0.00339 0 2.51058 -0.58409 0 -2.3716 -0.43342 0.43583 -1.28134
ILE_204 -7.14181 0.93479 4.62943 -0.59249 0.37311 0.21262 2.03883 -2.57358 -0.01905 -0.07782 -1.99276 -0.39778 0 0 0 0 0 -0.02669 0.01955 0.28533 0 0.26522 0 0.73287 0.13316 0.6421 -2.55498
GLU_205 -4.18775 0.42321 5.37758 -0.44877 0.18421 1.39634 1.57287 -2.27186 -0.06435 -0.31594 -1.24041 -3.00349 0 0 0 0 0 -0.04631 0.2218 0 3.86266 -0.33335 0 -2.7348 0.06354 0.60281 -0.94201
LYS_206 -3.27931 0.26879 3.88044 -0.42601 0.07324 0.22843 1.13618 -1.65379 -0.03944 -0.24576 -0.93516 0.11442 0 0 0 0 0 -0.06624 0.00542 1.45736 0 -0.02472 0 -1.5107 -0.64722 0.25857 -1.4055
GLU_207 -6.92942 0.78304 7.91923 -0.44504 0.09952 0.92257 3.53364 -3.16074 -0 -0 -4.45616 -0.48132 0 0 0 -0.53162 0 -0.04987 0.0034 0 3.39086 -0.29012 0 -2.7348 -0.53207 0.51818 -2.44073
PHE_208 -8.293 0.72415 3.60809 -0.81859 0.03391 0.34127 2.52215 -2.68165 -0.01492 -0.05081 -1.25267 -0.07052 0 0 0 0 0 0.03892 0.51107 0 2.21922 -0.11019 0 1.0402 -0.30254 0.72702 -1.82888
GLY_209 -3.30377 0.26457 4.26258 -4e-05 0 0 1.5656 -2.05072 -0.02496 -0.1167 -1.23432 -0.40783 0 0 0 0 0 0.07548 0 0 0 0.52198 0 0.83697 0.1587 0.45765 1.0052
GLU_210 -5.37645 0.36225 6.18649 -0.44537 0.0584 0.86479 2.76807 -2.86664 -0.0124 -0.11743 -1.95952 -0.51816 0 0 0 0 0 0.04285 0.00153 0 3.3874 -0.30044 0 -2.7348 -0.03919 0.33206 -0.36656
ILE_211 -9.4422 1.26965 4.92047 -0.49468 0.38999 0.09935 3.46709 -3.38916 -0.0014 -0.01234 -2.93448 0.04264 0 0 0 0 0 -0.02888 0.04293 0.56167 0 -0.40622 0 0.73287 -0.2757 0.56359 -4.89484
ASP_212 -5.95173 0.51758 7.49392 -0.11334 0.02049 0.34768 3.01843 -3.42578 -0 -0 -3.61628 -0.40483 0 0 0 -0.29156 0 0.07212 0.04183 0 1.7297 0.16766 0 -2.3716 0.01196 0.5571 -2.19664
GLN_213 -6.1042 0.42152 6.9093 -0.69087 0.12923 0.73177 3.29331 -3.15656 -0.00166 -0.02352 -3.69004 -0.37593 0 0 0 -0.8017 0 0.10044 0.01826 0 2.74667 -0.2456 0 -0.18838 -0.17153 0.39051 -0.70896
PHE_214 -7.69072 0.54646 7.08621 -0.5713 0.04449 0.23592 3.61353 -3.5256 -0 -0 -3.1397 -0.0458 0 0 0 0 0 0.01548 0.12427 0 2.34934 0.06034 0 1.0402 -0.22484 0.42232 0.34063
ILE_215 -9.29632 1.24317 5.01536 -0.54523 0.58811 0.10826 3.42934 -3.25627 -0.01064 -0.05856 -2.31008 -0.01433 0 0 -1.04497 0 0 -0.03832 0.05628 0.52339 0 -0.42081 0 0.73287 -0.01803 0.62288 -4.69389
ARG_216 -5.36813 0.22266 6.1145 -0.95099 0.19005 0.58212 2.59374 -2.70185 -0.01467 -0.07382 -2.58576 0.20598 0 0 0 -1.1976 0 -0.01935 0.26253 2.48476 0 0.01646 0 -1.2888 0.0607 0.67344 -0.79402
ARG_217 -8.05128 0.49915 8.60559 -0.60422 0.06202 0.38736 3.97526 -3.92532 -0.00122 -0.01315 -4.32885 0.6309 0 0 0 0 0 0.02147 0.1206 2.4409 0 -0.10177 0 -1.2888 -0.13402 0.64344 -1.06197
ARG_218 -9.91538 0.69846 10.2526 -0.68691 0.05895 0.38907 4.77809 -4.43913 -0.00865 -0.07172 -5.31479 0.27684 0 0 0 -2.12656 0 -0.04883 0.42754 2.91616 0 -0.1998 0 -1.2888 -0.32192 0.95023 -3.67459
ALA_219 -4.29601 0.24314 3.60438 -0.02287 0 0 1.54521 -2.19566 -0 -0 -0.80488 -0.37652 0 0 0 0 0 -0.04747 0 0 0 -0.36122 0 1.8394 -0.46672 0.63651 -0.7027
TYR_220 -5.88193 0.43516 5.25182 -0.71599 0.07816 0.39302 3.12505 -2.82474 -0.02918 -0.2146 -2.07176 -0.17 0 0 0 0 0 0.06871 0.08255 0 2.16821 -0.00167 0.00601 1.2797 -0.29402 0.37906 1.06357
GLU_221 -7.78339 0.52196 8.81183 -0.2098 0.03653 0.30689 3.42069 -3.80167 -0.03629 -0.27833 -3.28158 -0.60244 0 0 0 0 0 0.11391 0.06343 0 3.00646 -0.25613 0 -2.7348 -0.27684 0.50019 -2.47939
ILE_222 -9.77835 0.70075 6.41906 -0.49749 0.42468 0.10058 3.20641 -3.77425 -0.00122 -0.01315 -3.77822 -0.01498 0 0 0 0 0 -0.03505 0.07481 0.55202 0 -0.41455 0 0.73287 -0.29282 0.44371 -5.94519
ILE_223 -6.42406 0.49957 5.19863 -0.50083 0.34863 0.10215 2.38416 -2.90206 -0 -0 -0.63066 0.03053 0 0 0 0 0 0.00273 0.04399 0.5901 0 -0.39726 0 0.73287 -0.00918 0.46071 -0.46998
GLU_224 -3.89922 0.10724 4.79754 -0.22074 0.03368 0.32159 1.73013 -2.0975 -0.01517 -0.14524 -1.36968 -0.60181 0 0 0 0 0 -0.05015 0.0122 0 3.00764 -0.28587 0 -2.7348 -0.30128 0.40296 -1.30846
ARG_225 -7.74243 0.80613 6.49195 -0.64806 0.10402 0.42594 2.31819 -2.82787 -0.01248 -0.06137 -1.80535 0.33336 0 0 0 0 0 -0.01849 0.15812 3.4536 0 -0.07428 0 -1.2888 -0.14825 0.58654 0.05046
LYS_226 -4.34204 0.13275 4.39057 -0.76433 0.16935 0.6768 1.98931 -1.95188 -0.02762 -0.13485 -1.05548 -0.1863 0 0 0 0 0 0.03888 0.11936 2.81387 0 -0.20109 0 -1.5107 0.22846 0.48518 0.87024
GLY_227 -2.54606 0.3235 2.50937 -9e-05 0 0 1.22298 -1.36884 -0.02596 -0.08067 -0.99137 -0.33576 0 0 0 0 0 -0.08834 0 0 0 -1.52963 0 0.83697 0.3885 0.14993 -1.53547
ALA_228 -3.24078 0.18387 2.03922 -0.02261 0 0 0.57357 -1.37145 -0.00042 -0.00133 -0.0756 -0.41094 0 0 0 0 0 0.17201 0 0 0 -0.5592 0 1.8394 0.33105 0.19144 -0.35178
THR_229 -4.25064 0.20721 2.24847 -0.22766 0.21362 0.10582 0.72858 -1.43426 -0.04175 -0.29735 -1.56315 -0.8553 0 0 0 -0.33867 0 -0.04236 0.17472 1.75125 0 -0.09979 2.40287 -1.0874 0.07429 0.3681 -1.96337
PHE_230 -8.53777 0.73084 4.02983 -0.81075 0.1141 0.36151 2.49469 -2.8553 -0.00549 -0.06641 -2.83808 -0.50266 0 0 -0.99498 0 0 0.27945 0.38956 0 1.81296 -0.23301 0 1.0402 1.22627 0.78394 -3.58108
TYR_231 -9.73443 0.96389 4.13318 -0.64487 0.10025 0.31669 2.51987 -2.97818 -0.00273 -0.07116 -2.22211 -0.22289 0 0 -0.95055 0 0 0.09799 0.00186 0 2.43222 0.01939 0.00289 1.2797 1.1944 0.81658 -2.948
GLY_232 -4.6697 0.50883 4.20825 -5e-05 0 0 2.1503 -2.49556 -0.01759 -0.09557 -2.31423 -0.42379 0 0 -0.82246 0 0 -0.08132 0 0 0 0.16486 0 0.83697 0.59225 0.34737 -2.11145
ILE_233 -6.94437 0.76625 3.43846 -0.50021 0.39849 0.10065 2.13391 -2.64204 -0.04367 -0.29999 -1.07947 -0.00158 0 0 0 0 0 -0.06235 0.05471 0.51422 0 -0.46378 0 0.73287 0.60723 0.29933 -2.99134
GLY_234 -4.96932 0.23709 4.64281 -5e-05 0 0 2.46161 -2.64685 -0.01711 -0.08547 -2.50638 -0.42643 0 0 0 0 0 -0.12147 0 0 0 0.15248 0 0.83697 0.73889 0.29187 -1.41135
GLU_235 -8.02562 0.59116 8.51325 -0.54436 0.40191 1.11726 4.24582 -3.98008 -0.01379 -0.13317 -4.80236 -0.53067 0 0 0 -0.47197 0 -0.01455 0.17628 0 3.698 -0.2788 0 -2.7348 0.5252 0.4253 -1.83599
ALA_236 -5.05619 0.3919 3.56156 -0.02122 0 0 2.40812 -2.43396 -0.0203 -0.13215 -1.91488 -0.38251 0 0 0 0 0 -0.03765 0 0 0 -0.28718 0 1.8394 -0.43453 0.48308 -2.03651
SER_237 -6.91383 0.98302 5.29692 -0.02408 4e-05 0.02235 3.19384 -3.06408 -0 -0 -2.82153 -0.16197 0 0 0 0 0 0.0889 0.01759 0.42628 0 0.34291 0.73922 -0.77834 -0.09162 0.37675 -2.36761
ALA_238 -6.15032 0.22911 3.4299 -0.02173 0 0 3.04463 -2.86139 -0.00949 -0.04796 -2.12372 -0.38128 0 0 0 0 0 0.06328 0 0 0 -0.31966 0 1.8394 -0.1532 0.39808 -3.06434
ASP_239 -5.83394 0.40143 8.30568 -0.16763 0 0.55228 3.91341 -3.62568 -0.02176 -0.13811 -5.05774 -0.37755 0 0 0 -1.44671 0 0.18959 0.04323 0 2.99423 0.31366 0 -2.3716 -0.17816 0.62103 -1.88433
VAL_240 -7.98982 1.08489 3.01623 -0.32243 0.21982 0.07242 2.4868 -2.73205 -0.0121 -0.10403 -1.3827 -0.08379 0 0 0 0 0 -0.05166 0.26027 0.05892 0 -0.26946 0 1.9342 0.08126 0.73715 -2.99608
ALA_241 -7.19914 0.87235 2.92966 -0.02229 0 0 2.81463 -2.83681 -0 -0 -2.60958 -0.35577 0 0 0 0 0 -0.04569 0 0 0 -0.26067 0 1.8394 -0.24507 0.49796 -4.62102
GLU_242 -7.08093 0.69412 8.47746 -0.32927 0.04097 0.37072 4.44963 -3.69731 -0.01949 -0.19932 -5.47122 -0.60391 0 0 0 -1.95135 0 -0.02853 0.36992 0 3.58742 -0.19269 0 -2.7348 -0.42879 0.37523 -4.37216
GLN_243 -9.53102 0.71296 10.1919 -0.31299 0.11204 0.27859 3.54443 -4.49494 -0.01328 -0.10709 -3.50856 -0.46763 0 0 0 -0.3465 0 0.03851 0.10061 0 2.70607 -0.18682 0 -0.18838 -0.3989 0.48473 -1.38624
ILE_244 -9.50446 0.78549 4.41702 -0.49703 0.35204 0.08904 2.58079 -3.1092 -0.00084 -0.01454 -1.69291 0.20605 0 0 0 0 0 0.02318 0.12438 0.52318 0 -0.5005 0 0.73287 -0.05633 0.68393 -4.85783
LEU_245 -7.76271 1.04344 3.17032 -0.524 0.25817 0.13293 1.5535 -2.22343 -0.00028 -0.0029 -0.93997 0.26815 0 0 0 0 0 -0.06644 0.1563 0.27658 0 -0.29123 0 0.18072 -0.08047 0.62588 -4.22545
LYS_246 -5.9302 0.4838 6.79747 -0.32753 0.05467 0.19162 3.25654 -2.79827 -0.03439 -0.17942 -4.16925 -0.25909 0 0 -0.85408 -0.87383 0 0.01858 0.04275 1.77033 0 0.01928 0 -1.5107 -0.35917 0.57603 -4.08487
ASP_247 -5.18244 0.41437 7.0543 -0.26801 0.0742 0.8822 2.74893 -2.93642 -0.00437 -0.05801 -5.4363 -0.41043 0 0 -0.78849 -0.7255 0 0.06227 0.1356 0 1.99851 -0.58501 0 -2.3716 -0.19175 0.77246 -4.8155
THR_248 -6.18427 0.68484 5.44805 -0.13399 0.10503 0.06926 2.43261 -2.67864 -0.0143 -0.12377 -2.03361 -1.16249 0 0 0 -0.63135 0 -0.04059 0.06128 0.13244 0 -0.49596 2.29303 -1.0874 -0.21696 1.4636 -2.11322
LYS_249 -7.27323 0.7849 7.87922 -0.36374 0.04855 0.22984 3.82108 -3.39609 -0.05216 -0.34483 -5.56454 -0.1129 0 0 0 -0.74393 0 -0.11123 0.05981 1.73213 0 -0.14988 0 -1.5107 -0.31687 1.56918 -3.8154
GLU_250 -7.32383 0.74327 8.52734 -0.19316 0.01768 0.26609 3.65703 -3.51616 -0.02176 -0.20886 -5.07554 -0.34231 0 0 0 -0.97785 0 0.13875 0.2302 0 3.81468 -0.03673 0 -2.7348 -0.15557 0.82542 -2.36611
VAL_251 -7.31246 1.78988 2.97515 -0.28808 0.29374 0.06365 1.57184 -2.38964 -0 -0 -2.53642 -0.20208 0 0 -1.03501 0 0 -0.02627 0.0634 0.24157 0 -0.72792 0 1.9342 -0.24057 0.7312 -5.09382
ARG_252 -7.5221 0.65231 7.8275 -0.87657 0.26278 0.60654 4.75721 -3.63228 -0.02681 -0.20559 -5.61989 0.00286 0 0 -0.4266 -1.44671 0 0.05079 0.04904 1.94322 0 -0.23453 0 -1.2888 -0.33329 0.92229 -4.53864
VAL_253 -8.15267 1.36749 2.11737 -0.31055 0.32003 0.0759 1.35485 -2.32003 -0 -0 -0.01702 -0.37033 0 0 0 0 0 -0.01853 0.00055 0.07476 0 -0.1377 0 1.9342 -0.1224 0.90095 -3.30315
VAL_254 -8.49442 1.24858 2.06522 -0.30432 0.16348 0.0587 2.64799 -2.40861 -0.02275 -0.19571 -1.65293 -0.33167 0 0 0 0 0 0.07448 0.01325 0.05754 0 -0.46112 0 1.9342 -0.14192 0.72761 -5.02239
ALA_255 -6.08689 0.70378 3.37971 -0.02936 0.00653 0 2.28397 -2.56563 -0.01103 -0.07868 -2.15731 -0.41779 0 0 0 0 0 0.8436 0 0 0 0.2241 0 1.8394 1.27783 1.63494 0.84717
PRO_256 -7.23163 1.93631 3.15583 -0.21912 0.12555 0.16427 1.56706 -1.50578 -0 -0 -1.77234 -0.02837 0 0 0 0 0 0.10837 0.04171 0.31111 0 -0.72433 0 -2.4119 1.35804 1.97902 -3.14619
LEU_257 -6.88184 0.64423 1.60606 -0.5523 0.23859 0.14467 0.21285 -1.67465 -0.00458 -0.06123 -0.56372 0.2655 0 0 0 0 0 -0.04921 0.44907 0.45356 0 -0.19552 0 0.18072 -0.12525 0.80686 -5.10618
LEU_258 -9.85551 1.02701 4.69997 -0.4666 0.29482 0.08612 3.83694 -3.24089 -0 -0 -3.30169 0.24064 0 0 0 0 0 0.23363 0.16939 0.51023 0 -0.37356 0 0.18072 -0.2169 0.49558 -5.68009
THR_259 -3.53161 0.14296 2.82399 -0.13576 0.07873 0.09499 1.38597 -1.55132 -0.02696 -0.07876 -0.60749 -1.02162 0 0 -1.01372 0 0 -0.04403 0.02756 0.05427 0 -0.32678 2.25402 -1.0874 -0.04619 0.44778 -2.16138
GLY_260 -3.47761 0.17679 3.88919 -8e-05 0 0 1.62155 -2.03582 -0.03974 -0.25853 -2.23714 -0.29551 0 0 0 0 0 -0.10288 0 0 0 -1.53514 0 0.83697 0.55371 0.35711 -2.54713
GLN_261 -7.55998 0.69648 6.08247 -0.63852 0.15927 1.0864 3.0078 -3.14954 -0.0695 -0.36359 -2.88936 -1.88076 0 0 -1.01372 0 0 -0.05735 0.00122 0 4.32248 0.12146 0 -0.18838 0.19153 0.52339 -1.6182
TYR_262 -8.60824 0.81256 3.34522 -0.5726 0.03836 0.33945 2.89046 -2.33333 -0 -0 -2.48523 -0.40589 0 0 -1.49781 -0.35573 0 0.02596 0.09258 0 1.87411 0.19278 0.00882 1.2797 -0.06371 0.74523 -4.67734
GLY_263 -1.98007 0.27593 2.0644 -6e-05 0 0 0.81656 -1.15843 -0 -0 -1.12845 -0.39571 0 0 0 0 0 -0.18309 0 0 0 -1.46308 0 0.83697 -0.365 0.46632 -2.21372
ALA_264 -6.04636 0.85739 3.04107 -0.03087 0.01788 0 2.90154 -2.58034 -0.02395 -0.13695 -1.98745 -0.3927 0 0 0 0 0 -0.07085 0 0 0 0.48759 0 1.8394 -0.25704 0.31911 -2.06253
LYS_265 -5.13963 0.35021 5.28252 -0.43508 0.06512 0.25559 1.46901 -2.36951 -0 -0 -2.79284 0.32515 0 0 0 -0.65291 0 -0.05458 0.07683 2.62476 0 0.25825 0 -1.5107 0.36694 0.7346 -1.14628
ASP_266 -4.07497 0.46415 4.87401 -0.12273 0.0158 0.38602 2.38182 -2.15176 -0.01896 -0.08619 -3.93386 -0.67442 0 0 0 -0.65291 0 -0.10496 0.06627 0 2.59613 -0.55948 0 -2.3716 -0.10837 0.6587 -3.41731
MET_267 -9.37692 1.06239 4.05461 -0.39129 0.14023 0.13235 2.16486 -2.56096 -0.00424 -0.01235 -1.58084 -0.33565 0 0 0 0 0 0.01608 0.07661 1.63106 0 -0.10633 0 0.60916 -0.12904 0.61091 -3.99936
MET_268 -10.8502 1.71589 3.91803 -0.24445 0.04158 0.09674 1.52024 -2.60952 -0 -0 -0.32872 -0.3387 0 0 0 0 0 -0.04115 0.05061 2.29434 0 0.12524 0 0.60916 0.02786 0.82081 -3.19227
PHE_269 -11.1546 2.67358 1.86542 -0.63524 0.04704 0.32855 1.85347 -2.65123 -0.00438 -0.01522 -1.3367 0.05968 0 0 0 0 0 -0.0038 0.03905 0 2.21498 -0.23119 0 1.0402 -0.11901 0.95364 -5.07577
GLY_270 -4.58468 0.42145 3.11534 -0.00023 0 0 1.85853 -1.9788 -0 -0 -2.76108 -0.26496 0 0 0 0 0 0.05853 0 0 0 0.85683 0 0.83697 0.03016 0.75076 -1.66118
THR_271 -7.62888 1.18421 4.81456 -0.23443 0.26625 0.09106 3.1168 -2.86691 -0.00338 -0.04297 -1.36876 -1.29882 0 0 0 -0.35573 0 0.02392 0.0005 0.08156 0 0.18761 2.49318 -1.0874 0.85534 1.46772 -0.30456
PRO_272 -7.52178 0.79795 2.71599 -0.13427 0.00264 0.09645 1.98008 -1.57958 -0 -0 -1.37526 0.16651 0 0 0 0 0 -0.07464 0.07553 0.16026 0 -0.84416 0 -2.4119 0.36759 1.58921 -5.98938
CYS_273 -8.99014 1.45688 3.95117 -0.05193 2e-05 0.01798 3.05972 -2.5373 -0.03795 -0.33855 -2.44061 -0.81067 0 0 0 0 0 0.08219 0.01112 0.66823 0 0.18404 0 3.6196 -0.2244 0.56259 -1.81801
VAL_274 -8.25912 0.66188 3.30159 -0.28876 0.1849 0.06773 2.90723 -2.64561 -0.0097 -0.04848 -3.29676 -0.23691 0 0 0 0 0 -0.00768 0.05594 0.10695 0 -0.3429 0 1.9342 0.02935 0.5583 -5.32785
LEU_275 -8.86328 0.98208 3.5003 -0.51096 0.27619 0.11408 3.10338 -2.81933 -0.01313 -0.10168 -3.61871 0.17408 0 0 0 0 0 0.00355 0.21185 2.05564 0 -0.34594 0 0.18072 -0.1405 0.77223 -5.03944
SER_276 -6.68448 0.70326 7.36944 -0.02244 0 0.05484 4.0817 -3.3545 -0.01096 -0.06352 -3.25726 -0.95899 0 0 -0.93557 -0.70099 0 -0.03015 0.37296 0.34855 0 -0.47582 0.62681 -0.77834 0.46999 0.67511 -2.57036
ARG_277 -6.1332 0.64167 6.46456 -0.68917 0.09148 0.43273 2.95079 -2.60483 -0 -0 -3.74265 0.31823 0 0 -0.78849 -0.7255 0 -0.1172 0.07489 1.75939 0 -0.07783 0 -1.2888 0.3213 0.5221 -2.59053
LYS_278 -3.89618 0.41034 4.16982 -0.32832 0.05402 0.1908 1.02551 -1.72294 -0.01444 -0.13554 -0.75224 -0.23421 0 0 -0.93557 0 0 0.05761 0.00712 1.71555 0 0.02179 0 -1.5107 -0.29818 0.39861 -1.77717
GLY_279 -4.32821 0.38466 3.81359 -0.00033 0 0 2.44204 -2.17316 -0 -0 -2.2926 -0.34912 0 0 0 0 0 -0.25617 0 0 0 -1.39193 0 0.83697 0.2025 0.42042 -2.69134
ILE_280 -8.42207 1.0371 2.38583 -0.49111 0.39105 0.1123 1.73593 -2.18992 -0 -0 -0.95715 -0.0522 0 0 0 0 0 0.023 0.03257 0.41248 0 -0.52547 0 0.73287 0.09092 0.63902 -5.04484
GLU_281 -4.56338 0.39064 6.54981 -0.22003 0.02767 0.29579 3.03211 -2.43494 -0.00418 -0.05368 -5.35224 -0.58816 0 0 0 -1.44493 0 -0.05154 0.13238 0 3.19395 -0.1984 0 -2.7348 -0.26573 0.64363 -3.64603
LYS_282 -5.22219 0.34712 4.07727 -0.32706 0.03604 0.12318 1.83598 -2.07944 -0.01623 -0.10788 -1.48465 0.05993 0 0 0 0 0 -0.02032 0.14316 2.1841 0 -0.03156 0 -1.5107 0.0464 0.51441 -1.43244
ILE_283 -6.29197 0.55829 0.81963 -0.47655 0.36186 0.1001 0.37395 -1.17069 -0.00027 -0.00071 -0.39666 0.03217 0 0 0 0 0 -0.01884 0.01034 0.45219 0 -0.77521 0 0.73287 -0.18379 0.39485 -5.47846
LEU_284 -7.89069 0.77841 1.35605 -0.51831 0.22309 0.13633 1.51134 -1.80399 -0.00109 -0.00913 -0.9707 0.06055 0 0 0 0 0 -0.06961 0.11204 1.06566 0 -0.27815 0 0.18072 -0.18376 0.40532 -5.89591
GLU_285 -5.38964 0.3258 4.61225 -0.3138 0.05194 0.40057 1.00299 -2.13547 -0.01129 -0.11204 -2.45916 -0.37421 0 0 -0.50995 0 0 -0.05713 0.05945 0 2.88364 0.1421 0 -2.7348 0.08171 0.28713 -4.24991
ILE_286 -7.58512 0.71785 2.07724 -0.45527 0.35234 0.08635 1.64816 -1.83493 -0.00215 -0.03098 -1.14118 0.49321 0 0 -0.98786 0 0 -0.05444 0.04782 0.48623 0 -0.38964 0 0.73287 -0.24982 0.30465 -5.78467
GLU_287 -2.58322 0.15487 2.8564 -0.24316 0.03027 0.39527 0.93913 -1.23912 -0.00329 -0.0383 -1.20465 -0.46989 0 0 0 -0.80842 0 -0.0158 0.01099 0 3.19272 0.21055 0 -2.7348 0.17506 0.39273 -0.98265
LEU_288 -7.2355 0.9206 1.21965 -0.51196 0.30073 0.09323 0.89463 -1.546 -0 -0 -1.31794 0.43813 0 0 0 0 0 0.00236 0.16272 0.32563 0 -0.19863 0 0.18072 0.20575 0.50438 -5.56149
SER_289 -4.25818 0.21336 6.27108 -0.0303 0 0.07066 3.17443 -2.61034 -0.02581 -0.18306 -2.97911 -0.4936 0 0 -1.48495 0 0 -0.00308 0.07013 0.15107 0 -0.47316 0.64959 -0.77834 -0.49034 0.59543 -2.61451
ASN_290 -2.59321 0.1644 2.98691 -0.17963 0.03088 0.26949 1.3862 -1.47873 -0 -0 -1.03197 -0.33095 0 0 0 0 0 -0.0395 0.00504 0 1.42818 0.31871 0 -0.93687 -0.25405 0.34432 0.08921
THR_291 -3.10654 0.18506 3.67457 -0.19796 0.14332 0.07419 1.48862 -1.78777 -0 -0 -0.99993 -0.41524 0 0 0 0 0 -0.01423 3e-05 0.06521 0 -0.02812 2.29951 -1.0874 0.13042 0.12104 0.54478
GLU_292 -9.22975 0.33892 9.79026 -0.22443 0.06005 0.35336 5.29563 -4.52664 -0.01065 -0.07649 -6.16345 -0.61394 0 0 -2.52698 -0.66806 0 -0.04123 0.3177 0 3.05834 -0.2655 0 -2.7348 -0.16908 0.16649 -7.87024
LYS_293 -6.41454 0.35184 7.45539 -0.44742 0.05219 0.27059 3.54564 -3.33203 -0 -0 -4.60441 0.035 0 0 0 -0.43693 0 0.00525 0.23697 2.4777 0 0.01543 0 -1.5107 -0.3214 0.35883 -2.26261
VAL_294 -5.33319 0.32897 5.73623 -0.31854 0.24241 0.07373 2.61253 -2.9251 -0.02228 -0.15492 -1.98413 -0.26034 0 0 0 0 0 -0.04701 0.0056 0.09096 0 -0.29718 0 1.9342 -0.10915 0.45386 0.02665
ALA_295 -4.64057 0.26934 3.64338 -0.02106 0 0 2.14665 -2.39212 -0.00072 -0.00376 -1.64325 -0.37395 0 0 0 0 0 0.03923 0 0 0 -0.34154 0 1.8394 -0.32869 0.38265 -1.42501
LEU_296 -8.99299 1.57106 4.54443 -0.70324 0.26827 0.2658 3.12944 -3.17879 -0 -0 -2.51202 0.14492 0 0 0 0 0 0.00438 0.00747 0.95236 0 -0.25767 0 0.18072 -0.36221 0.50671 -4.43136
GLU_297 -6.29992 0.40201 8.18043 -0.21902 0.03443 0.31426 3.61981 -3.54355 -0.01909 -0.13417 -4.33911 -0.62516 0 0 0 -0.43693 0 0.06048 0.10279 0 3.06593 -0.28192 0 -2.7348 -0.41258 0.50417 -2.76193
ASN_298 -4.64392 0.34127 5.43019 -0.1702 0.02025 0.24568 2.62974 -2.70423 -0 -0 -2.24204 -0.3146 0 0 0 0 0 0.17095 0.03048 0 1.43481 0.53629 0 -0.93687 -0.20371 0.37012 -0.0058
SER_299 -6.4532 0.48732 7.01754 -0.03235 0 0.0665 3.42809 -3.31371 -0.01333 -0.15222 -3.19947 -0.62446 0 0 -0.61967 -0.47623 0 -0.03776 0.07705 1.1316 0 0.28649 1.7723 -0.77834 0.04691 0.44985 -0.93711
ILE_300 -9.06549 1.62553 3.92383 -0.63631 0.28481 0.13976 2.79443 -2.96917 -0 -0 -2.47032 0.21664 0 0 0 0 0 -0.008 0.74479 0.56067 0 -0.40863 0 0.73287 -0.08013 0.88482 -3.7299
LYS_301 -5.162 0.48872 7.59093 -0.79824 0.14077 0.86177 3.89859 -3.25422 -0 -0 -6.13972 -0.12854 0 0 0 -0.75368 0 -0.03354 0.23905 3.00336 0 0.02219 0 -1.5107 -0.20052 1.0307 -0.70509
VAL_302 -5.26221 0.28415 5.54544 -0.31406 0.2334 0.07214 2.68849 -2.81108 -0 -0 -2.24017 -0.13344 0 0 0 0 0 -0.05764 0.0026 0.06726 0 -0.27586 0 1.9342 -0.24191 0.581 0.0723
LEU_303 -9.45032 1.64707 4.64673 -0.68976 0.41842 0.26019 2.79009 -3.07449 -0 -0 -2.33052 0.09672 0 0 0 0 0 -0.04039 0.4347 0.98207 0 -0.25432 0 0.18072 -0.18665 0.66383 -3.90591
LYS_304 -5.89648 0.4922 5.96527 -0.4097 0.05301 0.21995 2.4623 -2.66092 -0 -0 -2.13206 -0.13437 0 0 0 0 0 -0.00855 0.05836 1.91036 0 0.02332 0 -1.5107 -0.21181 0.60898 -1.17085
ASP_305 -5.54532 0.5868 8.32714 -0.10896 0.0148 0.33372 3.97012 -3.5668 -0 -0 -6.59827 -0.25484 0 0 0 -0.75368 0 -0.00839 0.00275 0 1.70855 0.23132 0 -2.3716 -0.20811 0.36977 -3.87101
ASN_306 -6.19963 0.35828 5.06004 -0.1787 0.02774 0.26084 2.64716 -2.91635 -0.01335 -0.07124 -2.20229 -0.31639 0 0 0 0 0 0.15887 0.00774 0 1.45499 0.38602 0 -0.93687 -0.07138 0.3834 -2.16111
ILE_307 -8.98764 0.722 4.28957 -0.49277 0.31103 0.09809 2.94968 -2.96959 -0 -0 -2.52766 0.04499 0 0 0 0 0 0.00049 0.10276 0.54874 0 -0.42368 0 0.73287 0.05537 0.44239 -5.10336
LYS_308 -3.61797 0.16589 4.33018 -0.40685 0.05103 0.21097 1.94161 -2.08155 -0 -0 -1.89273 -0.08775 0 0 0 0 0 -0.02802 0.00433 2.07972 0 0.05084 0 -1.5107 -0.10648 0.39882 -0.49865
LEU_309 -4.70764 0.42656 3.05972 -0.48316 0.18905 0.11546 1.60994 -1.84942 -0 -0 -0.79919 0.23663 0 0 0 0 0 -0.03739 0.19607 0.2992 0 -0.27663 0 0.18072 -0.28807 0.27399 -1.85415
ALA_310 -4.43317 0.53191 1.935 -0.02808 0.00539 0 1.1391 -1.75042 -0 -0 -0.93839 -0.43996 0 0 0 0 0 -0.07586 0 0 0 0.00771 0 1.8394 -0.42978 0.34897 -2.28819
LYS_311 -2.42999 0.26263 3.02863 -0.33764 0.06408 0.2216 1.16214 -1.39569 -0.03061 -0.15514 -1.54479 -0.38581 0 0 0 0 0 -0.09295 0.02764 1.52134 0 -0.16058 0 -1.5107 -0.32895 0.24877 -1.83602
LEU:CtermProteinFull_312 -7.59672 1.3981 3.3438 -0.53851 0.29049 0.24029 2.6587 -2.37443 -0 -0 -4.6887 0.37725 0 0 -0.59669 0 0 0 0.25393 1.03474 0 0 0 0.18072 -0.07701 0.65006 -5.44399
MET:NtermProteinFull_313 -6.16407 0.7525 3.56871 -0.65554 0.29019 0.51593 2.12541 -1.6672 -0.00647 -0.03666 -2.06528 0.52623 0 0 -0.84612 0 0 0.04472 0.02756 3.24335 0 0 0 0.60916 0 0.27945 0.54187
LYS_314 -2.70678 0.34165 4.68077 -0.40593 0.04007 0.22147 1.83916 -1.71403 -0.0009 -0.00905 -5.08695 0.2137 0 0 -0.63023 0 0 -0.04906 0.11033 2.26643 0 0.1557 0 -1.5107 0.00902 0.56599 -1.66937
GLY_315 -2.21519 0.33758 2.28888 -0.00033 0 0 0.66608 -1.06311 -0 -0 -0.1658 -0.26617 0 0 0 0 0 -0.08818 0 0 0 0.81604 0 0.83697 0.51788 1.22141 2.88605
PRO_316 -4.18149 0.57768 3.2449 -0.12548 0.00414 0.09186 2.34943 -1.46003 -0 -0 -2.73202 0.20479 0 0 0 0 0 -0.10227 0.05236 0.159 0 -0.88182 0 -2.4119 0.1282 1.25451 -3.82812
LYS_317 -6.94109 0.66278 6.7049 -0.50216 0.17173 0.23408 3.06672 -2.70198 -0.01411 -0.06269 -5.28138 0.14044 0 0 -0.99801 0 0 0.17238 0.26977 2.7755 0 0.1364 0 -1.5107 -0.33599 0.70407 -3.30934
ILE_318 -8.7308 1.7934 1.79361 -0.51422 0.5856 0.11419 2.41766 -2.19698 -0 -0 -3.31639 0.0301 0 0 0 0 0 0.18216 0.03007 0.38679 0 -0.74009 0 0.73287 -0.1419 1.05776 -6.51616
ALA_319 -6.42176 1.43307 2.0472 -0.02498 2e-05 0 2.58184 -2.20066 -0.01411 -0.06269 -3.10756 -0.31367 0 0 0 0 0 0.00915 0 0 0 0.24343 0 1.8394 -0.00891 0.90244 -3.0978
ILE_320 -9.23647 1.30516 3.498 -0.64068 0.40448 0.14027 3.21682 -2.92504 -8e-05 -0.00021 -2.74481 0.11942 0 0 0 0 0 0.03802 0.08861 1.13727 0 -0.7476 0 0.73287 -0.01382 0.90562 -4.72217
VAL_321 -7.88987 0.76842 2.08725 -0.28206 0.18234 0.06222 3.20507 -2.37818 -0 -0 -3.52127 -0.32271 0 0 0 0 0 -0.02335 0.03121 0.17011 0 -0.57569 0 1.9342 -0.33397 1.03908 -5.84718
GLY_322 -3.4695 0.29399 3.32242 -0.00021 0 0 1.48558 -1.87727 -0.01912 -0.14853 -1.97613 -0.19448 0 0 0 0 0 -0.15741 0 0 0 -1.4845 0 0.83697 0.30443 0.52242 -2.56135
SER_323 -3.97621 0.13191 4.61191 -0.04286 0.0021 0.0576 2.59868 -2.00569 -0.01362 -0.14907 -3.91268 -0.14908 0 0 -1.91116 -0.48123 0 0.11371 0.00049 0.45403 0 -0.18332 1.76944 -0.77834 0.16193 0.37886 -3.32259
GLY_324 -2.36093 0.20048 3.91896 -0.00019 0 0 1.76884 -1.80854 -0.03804 -0.25276 -1.37448 -0.16261 0 0 0 0 0 0.1167 0 0 0 -0.6786 0 0.83697 0.08985 0.32839 0.58405
ALA_325 -3.49364 0.50283 2.21251 -0.02237 0 0 1.25338 -1.49854 -0 -0 -1.23565 -0.34831 0 0 0 0 0 -0.02121 0 0 0 -0.36651 0 1.8394 0.11803 0.28859 -0.7715
VAL_326 -6.31811 0.56198 2.39839 -0.31913 0.24299 0.07306 1.44072 -2.00506 -0.00091 -0.01373 -0.66261 -0.25592 0 0 0 0 0 -0.03809 0.02563 0.12589 0 -0.36619 0 1.9342 -0.27999 0.37234 -3.08455
GLY_327 -4.69831 0.34857 4.38226 -5e-05 0 0 2.00852 -2.40551 -0 -0 -1.2973 -0.40346 0 0 0 0 0 -0.0821 0 0 0 0.2747 0 0.83697 0.50281 0.22305 -0.30985
THR_328 -6.89559 0.52526 6.3154 -0.20622 0.15675 0.07494 3.30794 -3.32388 -0 -0 -3.64832 -0.18775 0 0 -0.11117 0 0 0.06194 0.00337 0.13136 0 0.02191 2.30458 -1.0874 0.52024 0.53213 -1.5045
SER_329 -6.63995 0.50682 6.83308 -0.02949 0 0.06705 3.49745 -3.38741 -0.02603 -0.19263 -2.87068 -0.53114 0 0 0 0 0 0.13016 0.00313 0.81743 0 0.32227 0.64588 -0.77834 0.03218 0.68084 -0.91937
PHE_330 -11.8127 1.52589 2.53399 -0.90516 0.37657 0.37936 3.11711 -3.3131 -0 -0 -2.5726 -0.00614 0 0 0 0 0 -0.00565 0.00153 0 2.40394 -0.53384 0 1.0402 0.12819 0.57509 -7.06733
LEU_331 -9.01852 1.65603 3.23779 -0.56367 0.41941 0.14342 2.55062 -2.79849 -0 -0 -2.08476 0.25978 0 0 0 0 0 0.09702 0.21034 0.38721 0 -0.25926 0 0.18072 -0.05465 0.96642 -4.67058
TYR_332 -11.0742 1.693 4.93996 -1.2075 0.19703 0.50586 4.03228 -3.64452 -3e-05 -0.00147 -2.87313 -0.27519 0 0 0 -0.47197 0 0.00165 0.00631 0 1.81672 -0.32333 0.48152 1.2797 -0.1177 1.44214 -3.59285
ALA_333 -6.34679 0.32565 4.62616 -0.02237 0 0 2.99513 -3.15192 -0.00162 -0.02231 -3.062 -0.37051 0 0 0 0 0 -0.03621 0 0 0 -0.31857 0 1.8394 -0.24925 0.96218 -2.83301
ALA_334 -6.81248 0.88911 3.92278 -0.02132 0 0 3.18747 -3.0725 -0 -0 -3.08029 -0.33728 0 0 0 0 0 0.05856 0 0 0 -0.09543 0 1.8394 -0.34482 0.26579 -3.60102
MET_335 -9.09696 0.84179 5.18283 -0.55704 0.31344 0.03612 2.78349 -2.94417 -0 -0 -3.03926 -0.07097 0 0 0 0 0 -0.00103 0.19361 2.03654 0 0.09595 0 0.60916 0.16052 0.36733 -3.08866
THR_336 -6.34653 0.7763 4.42883 -0.13248 0.05804 0.05723 2.51666 -2.5232 -0.00778 -0.08977 -0.98515 -0.77868 0 0 0 0 0 0.1553 0.26416 0.22265 0 0.12684 2.36607 -1.0874 0.115 0.56864 -0.29529
ARG_337 -6.08371 0.51419 7.63043 -0.80267 0.1508 0.53507 3.6716 -3.21952 -0.0438 -0.15866 -4.68652 0.00468 0 0 -0.57677 -1.49998 0 0.05684 0.12225 2.62521 0 -0.07757 0 -1.2888 -0.36995 0.8719 -2.62496
ALA_338 -4.17169 0.79608 3.45296 -0.02825 0.0252 0 1.88365 -2.01714 -0.00108 -0.01586 -1.234 -0.60892 0 0 0 0 0 -0.09093 0 0 0 0.27227 0 1.8394 -0.12633 0.64652 0.62188
LEU_339 -7.8689 1.53646 1.03306 -0.70782 0.40989 0.2724 1.6304 -1.94131 -0 -0 -1.29474 0.13806 0 0 0 0 0 -0.06303 0.12015 1.29755 0 -0.30687 0 0.18072 -0.06834 0.56164 -5.07068
GLY_340 -3.73836 0.27156 3.20261 -0.00111 0 0 1.15495 -1.8033 -0 -0 -1.28408 -0.31891 0 0 -0.44004 0 0 0.00132 0 0 0 -1.03625 0 0.83697 0.0724 0.59803 -2.48422
SER_341 -4.11916 0.35377 4.143 -0.02795 0.0002 0.02347 2.40921 -1.97749 -0.01544 -0.22739 -2.91192 -0.22155 0 0 0 0 0 -0.03061 0.00396 0.54005 0 0.04804 1.73184 -0.77834 0.30062 0.45124 -0.30445
GLU_342 -5.60519 0.46566 5.71342 -0.26311 0.04407 0.28139 2.40416 -2.5196 -0 -0 -3.33963 -0.2174 0 0 0 0 0 0.03703 0.04704 0 2.95154 -0.18773 0 -2.7348 0.21783 0.40704 -2.29826
TYR_343 -10.3492 1.35706 4.76834 -0.66801 0.15754 0.43133 3.9367 -3.50987 -0.01373 -0.05976 -3.82069 -0.1875 0 0 -0.44004 0 0 0.02102 0.75157 0 2.00433 -0.10977 0.37541 1.2797 0.1431 0.63234 -3.30013
MET_344 -9.01436 0.87718 5.22542 -0.51737 0.15201 0.16642 2.78752 -2.7934 -0.00214 -0.00587 -3.16577 -0.12442 0 0 0 0 0 0.07489 0.16215 1.79717 0 0.23303 0 0.60916 0.08383 0.93175 -2.52281
ILE_345 -8.84329 0.83482 3.15613 -0.48002 0.42892 0.10592 2.57452 -2.54376 -0.05315 -0.21 -2.6125 0.16102 0 0 0 0 0 -0.03242 0.01152 0.42976 0 -0.68751 0 0.73287 -0.1444 0.79153 -6.38004
ILE_346 -9.15694 1.00564 2.81381 -0.57404 0.45836 0.16021 2.31862 -2.67205 -0.00214 -0.00587 -2.56313 0.07106 0 0 0 0 0 -0.03528 0.08375 3.25522 0 -0.77318 0 0.73287 -0.49285 0.62268 -4.75326
ASP_347 -5.14016 0.49323 7.21032 -0.10145 0.00434 0.29363 3.62734 -2.86 -0.06249 -0.39633 -6.52182 -1.41495 0 0 -2.35386 -0.48123 0 0.04865 0.00099 0 2.43664 -0.06948 0 -2.3716 0.06041 0.52828 -7.06957
ILE_348 -1.82912 0.18915 2.58034 -0.49184 0.37516 0.10072 1.34179 -1.12595 -0 -0 -1.97347 -0.16931 0 0 -0.88212 0 0 -0.03473 0.00595 0.7285 0 -0.46942 0 0.73287 0.32001 0.37721 -0.22426
ASN_349 -4.5521 0.23785 4.68242 -0.33319 0.10975 0.65899 2.35372 -2.37278 -0.01362 -0.14907 -2.12897 -0.59026 0 0 -0.65156 0 0 0.00557 0.00097 0 1.72872 -0.59751 0 -0.93687 0.24726 0.30753 -1.99315
GLU_350 -4.0032 0.4551 4.28979 -0.35822 0.09914 0.44583 2.12042 -2.02549 -0 -0 -1.44598 -0.68721 0 0 0 0 0 -0.04891 0.00138 0 3.23669 -0.1875 0 -2.7348 -0.03239 0.31563 -0.55971
LYS_351 -5.17655 0.58646 4.92677 -0.30097 0.02617 0.12971 1.95285 -2.31712 -0 -0 -1.49068 -0.04539 0 0 0 0 0 0.00525 0.04041 1.79794 0 0.04403 0 -1.5107 -0.36093 0.25056 -1.44219
ALA_352 -5.17547 0.20681 4.77922 -0.02169 0 0 2.30782 -2.72622 -0 -0 -1.92737 -0.37049 0 0 -0.65156 0 0 -0.0478 0 0 0 -0.27521 0 1.8394 -0.35595 0.23148 -2.18702
LYS_353 -10.674 1.3015 11.0326 -0.42439 0.05317 0.19168 5.09821 -4.93006 -0.03942 -0.15025 -6.01375 0.13551 0 0 -1.11013 0 0 -0.01915 0.27758 2.64117 0 0.06432 0 -1.5107 -0.3072 0.50823 -3.8751
VAL_354 -6.60297 0.42845 4.4456 -0.31625 0.2128 0.07219 2.69359 -2.69323 -0 -0 -2.02214 -0.15695 0 0 0 0 0 -0.03701 0.01601 0.09373 0 -0.27781 0 1.9342 -0.14738 0.51764 -1.83955
GLY_355 -5.19621 0.30047 4.87639 -5e-05 0 0 2.28981 -2.55941 -5e-05 -0.00039 -2.10005 -0.41874 0 0 0 0 0 -0.04477 0 0 0 0.4448 0 0.83697 0.35643 0.18074 -1.03406
ASN_356 -7.76846 0.4693 7.56374 -0.18602 0.01907 0.27511 3.77363 -3.79832 -0.02762 -0.13485 -3.20775 -0.33003 0 0 -0.90424 0 0 -0.02103 7e-05 0 1.43287 0.50622 0 -0.93687 0.51912 0.44198 -2.31408
VAL_357 -9.08283 1.5518 4.87358 -0.32666 0.36756 0.07366 3.12111 -3.57692 -0 -0 -2.36325 -0.00448 0 0 0 0 0 0.00579 0.02588 0.02608 0 -0.30779 0 1.9342 0.1207 0.81735 -2.74423
PHE_358 -9.49277 0.53312 6.32726 -0.58284 0.42753 0.27734 3.09389 -3.64703 -0.01465 -0.15838 -1.90566 -0.24125 0 0 0 0 0 -0.04817 0.08374 0 3.23296 0.02182 0 1.0402 -0.07956 0.72861 -0.40385
ASP_359 -8.39167 0.34295 11.0549 -0.22765 0.01397 0.74392 5.31792 -4.95794 -0.01194 -0.09555 -10.6618 0.18192 0 0 -2.768 -0.33867 0 0.04468 0.14669 0 4.04045 0.20633 0 -2.3716 -0.12253 0.45151 -7.40213
LEU_360 -9.088 0.66218 3.42132 -0.4694 0.1715 0.11041 2.51397 -2.84015 -5e-05 -0.00039 -1.1151 0.21044 0 0 0 0 0 0.1724 0.11185 0.29128 0 -0.29447 0 0.18072 -0.19288 0.34702 -5.80733
GLN_361 -9.05751 0.95812 8.3904 -0.25522 0.02629 0.17697 4.55397 -4.16029 -0.02075 -0.18525 -5.432 -0.43799 0 0 -0.4967 -1.19644 0 -0.0375 0.05394 0 2.73092 0.00626 0 -0.18838 -0.23982 0.6269 -4.18408
ASP_362 -5.77604 0.47954 8.1011 -0.10255 0.00413 0.30469 3.54963 -3.47896 -0.00204 -0.04589 -4.71872 -0.40352 0 0 0 -0.93012 0 -0.03188 0.0569 0 1.70889 0.15405 0 -2.3716 -0.22982 0.68688 -3.04535
ALA_363 -6.04524 0.80432 3.69472 -0.02561 0.00041 0 2.39078 -2.64975 -0 -0 -2.20001 -0.40032 0 0 0 0 0 0.03804 0 0 0 -0.10108 0 1.8394 -0.4436 0.45348 -2.64445
SER_364 -4.77478 0.66837 5.63913 -0.03995 0.0005 0.05527 2.91192 -2.59168 -0.02945 -0.1507 -3.31027 -0.50502 0 0 0 0 0 -0.08488 0.10588 0.15236 0 -0.34796 1.77323 -0.77834 -0.54161 0.4745 -1.37349
SER_365 -2.40753 0.28985 3.47988 -0.02829 0 0.04622 1.53847 -1.5948 -0.00622 -0.02746 -0.24877 -0.94198 0 0 0 0 0 -0.07548 0.0394 0.17115 0 -0.15993 0.68178 -0.77834 -0.59667 0.37228 -0.24644
SER_366 -3.90597 0.51383 5.1301 -0.02895 0.01043 0.02747 2.21121 -2.11395 -0 -0 -2.0051 0.0385 0 0 -0.43087 0 0 -0.01717 0.00106 0.5346 0 -0.12057 0.60923 -0.77834 -0.48721 0.23761 -0.57408
CYS_367 -6.40675 1.0048 5.36324 -0.06142 0.00015 0.03896 3.16957 -2.39 -0.0206 -0.12559 -2.64598 -0.13058 0 0 -0.57856 0 0 0.15137 0.00025 0.52193 0 0.02987 0 3.6196 -0.50201 0.94064 1.97891
PRO_368 -3.92587 0.56097 2.15414 -0.08118 0 0.05111 0.7751 -0.94563 -0 -0 0.16563 0.66086 0 0 0 0 0 0.12595 0.07153 0.44351 0 -0.02649 0 -2.4119 -0.54152 1.14474 -1.77905
ASN_369 -6.5877 0.88408 4.94761 -0.15318 0.00471 0.19808 2.37639 -2.69289 -0.06516 -0.50752 -0.10877 -0.62018 0 0 -1.06233 0 0 -0.01645 0.00811 0 2.38568 -0.23103 0 -0.93687 -0.15601 0.65588 -1.67756
PHE_370 -6.85793 0.96581 3.32892 -0.68233 0.22958 0.42445 1.45429 -1.93481 -0.01598 -0.13588 -0.94282 0.07038 0 0 -1.06233 0 0 0.08481 0.03835 0 2.36953 -0.19424 0 1.0402 0.08159 0.57639 -1.16203
GLY_371 -2.63888 0.35103 2.22175 -0.00026 0 0 0.7355 -1.19184 -0 -0 -1.06675 -0.19191 0 0 0 0 0 -0.06479 0 0 0 -0.26808 0 0.83697 0.01714 0.39677 -0.86336
LYS_372 -4.46936 0.25612 4.70313 -0.56983 0.11694 0.55806 2.34273 -2.17997 -0.00543 -0.01949 -2.89069 0.0306 0 0 0 0 0 0.0038 0.05548 2.13527 0 0.01582 0 -1.5107 -0.09433 0.31415 -1.20769
VAL_373 -6.29934 0.57626 0.694 -0.26332 0.13981 0.05398 1.25805 -1.50873 -0.01554 -0.18654 -1.2731 -0.13925 0 0 -0.4967 0 0 -0.04023 0.02756 0.29804 0 -0.755 0 1.9342 -0.28196 0.36951 -5.9083
VAL_374 -5.53968 0.4582 2.89491 -0.30303 0.18895 0.06182 2.34677 -2.10793 -0.00543 -0.01949 -2.47747 -0.43032 0 0 0 0 0 0.0257 0.01229 0.10049 0 -0.39792 0 1.9342 -0.42422 0.27186 -3.41028
ALA_375 -3.96523 0.56083 0.5906 -0.02267 0 0 0.49667 -1.01102 -0.00942 -0.10213 -0.09198 -0.31242 0 0 0 0 0 0.07353 0 0 0 0.18039 0 1.8394 -0.01435 0.23269 -1.55511
GLY_376 -3.36466 0.43035 3.97857 -0.00098 0 0 1.97403 -1.80434 -0.04316 -0.27625 -2.76715 -0.29217 0 0 -0.53414 0 0 -0.12191 0 0 0 -1.44004 0 0.83697 0.82905 0.28522 -2.31062
GLU_377 -4.32672 0.20236 5.42265 -0.37145 0.10167 0.69121 2.24449 -2.36183 -0.03339 -0.17045 -2.27233 -0.65397 0 0 -1.10098 0 0 -0.01828 0.00272 0 2.08779 0.42843 0 -2.7348 1.04475 0.27174 -1.54639
TYR_378 -8.31163 1.07684 3.11933 -0.58873 0.02023 0.27425 2.32379 -2.22013 -0.01406 -0.05036 -1.57272 -0.23766 0 0 0 0 0 -0.04935 0.00298 0 2.51475 0.05576 0.03728 1.2797 0.27631 0.295 -1.76844
SER_379 -2.31489 0.17529 2.66789 -0.03064 0.00058 0.05131 0.8785 -1.18454 -0 -0 0.14651 -0.98264 0 0 0 0 0 -0.079 0.00116 0.15168 0 -0.39106 0.60007 -0.77834 -0.35215 0.21968 -1.2206
GLN_380 -4.83891 0.77732 4.23148 -0.28365 0.07249 0.24502 2.61238 -2.13839 -0.00942 -0.10213 -2.3671 -0.689 0 0 -1.49788 0 0 -0.06084 0.01542 0 3.13474 -0.06552 0 -0.18838 -0.38636 0.34381 -1.19492
LEU_381 -8.59131 1.52011 2.16227 -0.5782 0.43168 0.18433 1.87995 -2.27238 -0.01124 -0.08148 -1.39291 0.21084 0 0 0 0 0 -0.08359 0.08313 0.07462 0 -0.10241 0 0.18072 -0.44002 0.84162 -5.98428
LYS_382 -3.60361 0.27859 3.44715 -0.37778 0.04583 0.18091 0.85214 -1.68203 -0 -0 -0.51766 0.14868 0 0 0 0 0 0.01782 0.00259 1.74436 0 -0.00599 0 -1.5107 -0.56442 0.71418 -0.82997
ASP_383 -2.87713 0.38801 4.95345 -0.28656 0.06715 0.93396 2.00874 -1.98102 -0 -0 -5.084 -0.21597 0 0 -0.63023 0 0 -0.03698 0.05642 0 2.08741 -0.58258 0 -2.3716 -0.3658 0.54718 -3.38955
TYR_384 -10.2241 1.69414 4.28329 -0.57304 0.42628 0.2424 1.3988 -3.03008 -0.03099 -0.16366 -1.60504 -0.2737 0 0 -0.3969 0 0 0.0776 0.4035 0 3.58398 -0.3641 0.16592 1.2797 -0.14854 1.07526 -2.17927
ASP_385 -6.27506 0.78255 6.51428 -0.10985 7e-05 0.32666 4.03168 -2.96933 -0 -0 -6.53563 -0.56873 0 0 -1.71514 0 0 0.10452 3e-05 0 2.13162 -0.18722 0 -2.3716 -0.11282 1.09675 -5.85724
PHE_386 -11.5585 1.81006 2.54454 -0.83104 0.08338 0.06717 2.3544 -2.99199 -0 -0 -2.20228 -0.57519 0 0 0 0 0 0.01795 0.01275 0 2.23391 -0.15679 0 1.0402 0.03828 0.91732 -7.19584
ILE_387 -10.1853 1.97382 2.22498 -0.55775 0.58425 0.11361 2.82385 -2.81322 -0 -0 -2.68111 -0.06697 0 0 0 0 0 -0.06614 0.39892 1.34613 0 -0.52946 0 0.73287 -0.02445 0.91124 -5.81472
PHE_388 -11.118 1.44831 2.85748 -0.84568 0.05506 0.11234 2.78062 -2.87839 -0.01244 -0.04285 -2.88636 -0.50582 0 0 0 0 0 -0.04551 0.06906 0 2.66288 -0.04032 0 1.0402 -0.13056 0.71029 -6.76974
ILE_389 -9.66687 0.91474 1.92232 -0.47132 0.31674 0.10749 3.17391 -2.51614 -0 -0 -3.76084 -0.11748 0 0 0 0 0 -0.03523 0.06481 0.31391 0 -0.7298 0 0.73287 -0.21904 0.5909 -9.37903
SER_390 -4.91965 0.35126 4.00866 -0.02815 9e-05 0.0456 1.52715 -2.1457 -0.01244 -0.04285 -0.58555 -1.09844 0 0 0 0 0 -0.02182 1e-05 0.50812 0 0.03857 0.61218 -0.77834 0.00024 0.5257 -2.01538
ALA_391 -3.50551 0.21304 1.48623 -0.02591 0.00036 0 1.09612 -1.44839 -0 -0 -1.31569 -0.23134 0 0 -0.49304 0 0 -0.07503 0 0 0 -0.0358 0 1.8394 -0.26452 0.48281 -2.27726
GLY_392 -2.20457 0.06505 0.82492 -0.00266 0 0 0.44205 -0.67025 -0 -0 -0.1013 -0.41972 0 0 0 0 0 -0.12291 0 0 0 -1.40524 0 0.83697 -0.2209 0.34043 -2.63813
ARG_393 -5.54643 0.58889 4.94939 -0.71509 0.09599 0.5329 2.43551 -2.34893 -0.00502 -0.06625 -2.52987 0.37493 0 0 -1.07787 -0.5155 0 -0.08132 0.06015 2.36761 0 0.11616 0 -1.2888 0.4894 0.86728 -1.29688
PRO_394 -2.05337 0.29151 1.58389 -0.17962 0.0575 0.12732 0.42722 -0.61423 -0 -0 -0.11549 0.03009 0 0 0 0 0 0.00976 0.00401 0.1737 0 -0.82778 0 -2.4119 0.54089 0.89013 -2.06639
GLN_395 -5.10813 0.42246 4.36181 -0.31321 0.0687 0.1911 1.82399 -1.98358 -0.00502 -0.06625 -2.24701 -0.09275 0 0 0 -0.5155 0 0.03564 0.0749 0 2.8429 0.04095 0 -0.18838 0.08493 0.23457 -0.33788
LYS_396 -3.13492 0.12866 3.54217 -0.47796 0.13545 0.28279 1.43472 -1.53091 -0 -0 -1.85431 0.02418 0 0 0 0 0 0.0356 0.07612 1.72008 0 0.05281 0 -1.5107 -0.0341 0.22843 -0.88188
GLN_397 -1.41244 0.11341 1.27123 -0.63267 0.18989 1.07927 0.51298 -0.62714 -0 -0 -0.13283 -1.98944 0 0 0 0 0 0.05937 0.00316 0 4.20315 0.13176 0 -0.18838 -0.01326 0.2918 2.85987
GLY_398 -0.94607 0.0964 1.39932 -0.00021 0 0 0.67675 -0.65962 -0 -0 -0.69722 -0.32697 0 0 0 0 0 0.61456 0 0 0 -1.52168 0 0.83697 0.52115 1.02835 1.02172
GLY_399 -1.88091 0.14138 1.9562 -0.00047 0 0 1.35149 -1.00708 -0 -0 -1.32946 -0.15725 0 0 0 0 0 -0.04672 0 0 0 -0.42301 0 0.83697 0.66273 1.37012 1.47399
GLU_400 -2.04138 0.10446 2.00993 -0.21605 0.03534 0.32694 0.72313 -0.91142 -0 -0 -0.80048 -0.54894 0 0 -1.03137 0 0 -0.02551 0.0001 0 2.88372 -0.14839 0 -2.7348 0.05952 0.67123 -1.64397
THR_401 -4.59557 0.52354 4.10095 -0.20815 0.1178 0.09366 3.02187 -2.10235 -0 -0 -1.98974 -1.52555 0 0 -1.36838 0 0 -0.00145 0.17701 0.34965 0 0.09256 2.29934 -1.0874 0.14997 0.60745 -1.34479
ARG_402 -4.21225 0.17827 4.72556 -0.75061 0.10673 0.48842 2.36857 -2.16283 -0 -0 -2.51037 0.58849 0 0 0 -0.46565 0 0.00212 0.01908 2.63459 0 -0.13099 0 -1.2888 -0.18435 0.52181 -0.07221
LEU_403 -6.60808 0.6128 4.01968 -0.70362 0.29998 0.32855 2.2096 -2.42059 -0 -0 -1.22736 -0.01555 0 0 -0.82727 0 0 -0.04035 0.01015 1.29005 0 -0.31164 0 0.18072 -0.41496 0.49197 -3.12592
GLN_404 -6.84247 0.39188 7.28665 -0.2647 0.06397 0.21605 3.88415 -3.53676 -0 -0 -4.07628 -0.52902 0 0 -1.57248 0 0 0.05668 0.23572 0 2.67992 -0.10923 0 -0.18838 -0.28222 0.6174 -1.96913
LEU_405 -6.77958 0.44594 5.84408 -0.69173 0.2422 0.25865 2.85249 -3.08734 -0 -0 -1.54373 0.10483 0 0 0 0 0 0.01294 0.08605 0.79419 0 -0.1936 0 0.18072 -0.07244 0.39879 -1.14753
LEU_406 -8.88791 1.1276 4.43229 -0.70013 0.27086 0.25293 2.64351 -3.0238 -0.00211 -0.01749 -2.24856 0.16515 0 0 0 0 0 0.00342 0.09536 0.76672 0 -0.18205 0 0.18072 0.12541 0.58885 -4.40923
GLU_407 -5.32164 0.2157 5.94562 -0.21087 0.0259 0.29053 2.43054 -2.75642 -0 -0 -1.80929 -0.59301 0 0 0 0 0 0.15081 0.01171 0 3.02739 -0.27629 0 -2.7348 -0.23517 0.45572 -1.38357
GLY_408 -4.05599 0.27548 4.72222 -5e-05 0 0 2.20029 -2.38061 -0 -0 -1.90549 -0.41735 0 0 0 0 0 -0.08932 0 0 0 0.20461 0 0.83697 0.24337 0.13635 -0.22953
ASN_409 -8.73151 0.66686 7.70797 -0.19831 0.17563 0.32551 4.51511 -4.00198 -0 -0 -4.80195 -0.26107 0 0 -1.50935 0 0 0.12563 0.01126 0 1.60779 0.10598 0 -0.93687 0.51326 0.46626 -4.21977
VAL_410 -8.32037 0.99568 4.45061 -0.32094 0.23969 0.07409 3.18926 -3.15012 -0 -0 -3.05564 -0.17952 0 0 0 0 0 -0.04108 0.1733 0.04133 0 -0.31253 0 1.9342 -0.0722 0.69431 -3.65992
GLU_411 -4.69451 0.12575 6.2701 -0.46091 0.09358 0.92082 2.84452 -2.72956 -0.00211 -0.01749 -3.89225 -0.4761 0 0 0 -0.76076 0 0.05055 0.02064 0 3.26409 -0.35362 0 -2.7348 -0.32653 0.4834 -2.37518
ILE_412 -6.8741 0.61929 4.66702 -0.48592 0.3002 0.09389 2.62426 -2.86271 -0 -0 -1.71758 0.11303 0 0 0 0 0 -0.0696 0.03025 0.48108 0 -0.48109 0 0.73287 -0.24092 0.39146 -2.67857
MET_413 -10.2295 0.87143 4.69218 -0.69144 0.19096 0.38782 2.89944 -2.92585 -0 -0 -2.84606 -0.18185 0 0 0 0 0 -0.00313 0.12521 1.87244 0 -0.04838 0 0.60916 -0.0173 0.37974 -4.91513
LYS_414 -7.15753 0.41677 7.16185 -0.49665 0.21755 0.23352 3.59855 -3.35854 -0 -0 -4.34833 -0.00473 0 0 0 -0.76076 0 0.10531 0.11136 3.0208 0 0.05988 0 -1.5107 -0.16595 0.48266 -2.39494
SER_415 -3.99966 0.1859 5.09561 -0.02605 0 0.06092 2.25291 -2.34167 -0 -0 -1.9852 -0.62837 0 0 0 0 0 -0.00368 1e-05 0.70253 0 0.33593 0.60282 -0.77834 0.01625 0.39748 -0.11262
ILE_416 -9.35326 1.46138 3.64134 -0.50409 0.48517 0.09534 2.88878 -2.9556 -0 -0 -1.64512 0.24956 0 0 0 0 0 -0.0164 0.01602 0.46765 0 -0.39659 0 0.73287 0.21254 0.31875 -4.30166
ALA_417 -6.60777 0.76247 3.12485 -0.02082 0 0 2.46529 -2.67101 -0.006 -0.1019 -2.54403 -0.33096 0 0 0 0 0 0.01826 0 0 0 -0.24945 0 1.8394 -0.08045 0.47936 -3.92276
LYS_418 -5.7425 0.35155 5.97746 -0.30799 0.02943 0.13604 2.40273 -2.66265 -0 -0 -2.26025 -0.00885 0 0 0 0 0 -0.03659 0.0195 1.81432 0 -0.01398 0 -1.5107 -0.30708 0.38453 -1.73503
GLU_419 -6.14354 0.31106 6.8362 -0.45124 0.06465 0.90751 2.76534 -2.94961 -0 -0 -3.1794 -0.44552 0 0 0 -0.61296 0 0.10723 0.04257 0 3.25191 -0.36259 0 -2.7348 -0.42272 0.2739 -2.74199
ILE_420 -9.62564 1.81886 3.22861 -0.52183 0.52023 0.09481 2.55733 -2.8989 -0 -0 -2.26491 0.2349 0 0 0 0 0 -0.06889 0.13455 0.46318 0 -0.47883 0 0.73287 -0.21183 0.42935 -5.85614
LYS_421 -5.26051 0.30183 5.49911 -0.44601 0.07924 0.24633 3.03128 -2.50731 -0 -0 -3.67897 -0.07242 0 0 -0.56911 0 0 -0.03302 0.01863 2.04772 0 0.03199 0 -1.5107 -0.05901 0.40808 -2.47285
LYS_422 -3.82302 0.20934 5.29084 -0.48413 0.17252 0.26544 2.02675 -2.1495 -0 -0 -3.27294 0.07162 0 0 0 -0.61296 0 -0.03009 0.04299 2.79553 0 -0.0261 0 -1.5107 -0.41765 0.46132 -0.99074
SER_423 -4.41856 0.38906 5.34226 -0.02853 0.01023 0.02805 2.31548 -2.37091 -0.02592 -0.14176 -1.64307 0.02954 0 0 0 0 0 -0.0558 0.01082 0.55945 0 -0.17465 0.62272 -0.77834 -0.52786 0.48989 -0.36792
GLY_424 -2.80967 0.14835 3.27467 -5e-05 0 0 1.45007 -1.68218 -0.0017 -0.01526 -2.1645 -0.38096 0 0 0 0 0 -0.13345 0 0 0 -1.52011 0 0.83697 -0.3312 0.49305 -2.83597
PHE_425 -10.2835 1.59024 3.67224 -0.97953 0.37716 0.30556 1.80969 -3.19216 -0.03343 -0.19009 0.2456 -0.75015 0 0 0 0 0 -0.03909 0.0905 0 2.37866 0.00827 0 1.0402 0.14287 0.78792 -3.01902
ASN_426 -2.42946 0.08012 3.12916 -0.18895 0.02267 0.29625 1.30436 -1.53335 -0.02394 -0.13288 -2.25393 -0.4398 0 0 -0.50788 0 0 -0.05712 0.04911 0 1.97486 -0.45879 0 -0.93687 -0.17841 0.60175 -1.68311
GLY_427 -3.57486 0.41614 2.71975 -0.0002 0 0 1.27889 -1.68035 -0.01863 -0.17929 -0.88249 -0.16603 0 0 0 0 0 -0.09179 0 0 0 -0.99365 0 0.83697 -0.36386 0.34818 -2.35122
VAL_428 -7.86967 0.68561 2.47528 -0.262 0.14788 0.05135 2.69136 -2.42819 -0.01674 -0.06244 -2.83017 0.0793 0 0 0 0 0 -0.07957 0.00572 0.25475 0 -0.45825 0 1.9342 -0.09463 0.35179 -5.42443
THR_429 -7.53336 1.14657 3.58888 -0.18367 0.21748 0.07012 3.2822 -2.5572 -0.01138 -0.10482 -3.18205 -0.35689 0 0 0 -0.4465 0 0.13352 0.00062 0.15184 0 -0.15123 2.40889 -1.0874 -0.0792 0.47219 -4.2214
LEU_430 -9.13845 1.36922 2.7408 -0.5559 0.12553 0.13242 2.57507 -2.70393 -0.02765 -0.09688 -3.08273 0.23194 0 0 0 0 0 -0.05239 0.02007 0.74649 0 -0.25031 0 0.18072 0.03584 0.55525 -7.1949
ILE_431 -9.70174 1.2046 2.89602 -0.61103 0.35487 0.11587 2.78312 -2.73651 -0.00203 -0.00788 -2.44518 0.40447 0 0 0 0 0 0.29437 0.05009 0.93257 0 -0.74584 0 0.73287 -0.27107 0.73992 -6.01252
ALA_432 -4.30777 0.53816 1.83753 -0.02339 0.00017 0 1.44584 -1.65651 -0.01091 -0.03444 -0.84144 -0.35818 0 0 0 0 0 0.0069 0 0 0 0.57908 0 1.8394 0.28827 0.65551 -0.04179
SER_433 -5.34646 0.2991 4.82443 -0.02919 0.00034 0.04763 1.70942 -2.44392 -0.00248 -0.01531 -1.91029 -0.7934 0 0 -0.49304 0 0 -0.09269 0.0329 0.55952 0 0.14793 0.91987 -0.77834 0.43709 0.33178 -2.59512
ASN_434 -4.1588 0.74795 3.66687 -0.16495 0.07927 0.2199 1.89284 -1.80384 -0.00421 -0.02494 -0.64049 -0.42409 0 0 -1.67048 0 0 0.02225 0.45782 0 1.72171 0.06297 0 -0.93687 0.30879 1.09836 0.45007
PRO_435 -5.48164 0.48548 3.7033 -0.18258 0.04322 0.13433 2.17427 -1.49192 -0.00352 -0.03187 -2.2666 -0.12981 0 0 0 0 0 0.49131 0.00657 0.35359 0 -0.12525 0 -2.4119 1.2534 1.35203 -2.12761
VAL_436 -8.41409 1.1066 4.77007 -0.38096 0.55007 0.09089 3.28601 -3.23894 -0 -0 -2.43363 -0.31154 0 0 -1.23901 0 0 -0.23524 0.00068 0.55641 0 0.55104 0 1.9342 1.50758 1.16931 -0.73054
ASP_437 -6.98221 0.49215 7.52019 -0.11387 0.00043 0.33462 3.16545 -3.5245 -0 -0 -5.06366 -0.78665 0 0 -0.97453 0 0 -0.04835 0.21213 0 2.29105 -0.29871 0 -2.3716 0.51963 1.08543 -4.543
ILE_438 -8.84482 0.95045 3.9436 -0.66984 0.61527 0.14709 3.04271 -2.74251 -0 -0 -2.89464 -0.03949 0 0 0 0 0 -0.05747 0.2039 0.92791 0 -0.31467 0 0.73287 -0.09508 0.9539 -4.14083
MET_439 -11.459 1.21313 6.27655 -0.87521 0.59532 0.23514 2.42342 -3.29201 -0 -0 -1.79395 0.14275 0 0 0 0 0 0.29682 0.79647 0.97097 0 -0.09586 0 0.60916 -0.03435 0.86209 -3.1286
SER_440 -7.49282 1.04461 6.80722 -0.02622 0 0.06118 3.12864 -3.30005 -0.00897 -0.06526 -2.14678 -0.54144 0 0 0 0 0 0.2068 0.02759 0.89064 0 0.32452 0.61587 -0.77834 0.01561 0.51299 -0.7242
TYR_441 -10.3447 1.14946 5.67309 -0.94981 0.12409 0.38439 2.81623 -3.41426 -0.01389 -0.10554 -2.73145 -0.27624 0 0 -0.5588 0 0 -0.01323 0.00771 0 2.03296 -0.32419 0.03417 1.2797 0.09346 0.75479 -4.38204
THR_442 -8.40002 0.75149 5.58272 -0.20172 0.13673 0.07327 3.69237 -3.29866 -0 -0 -3.19566 -0.05906 0 0 0 0 0 -0.00507 0.00048 0.06002 0 0.03457 2.3704 -1.0874 0.13721 0.6602 -2.74812
TYR_443 -11.9519 1.28778 3.49979 -0.88339 0.06375 0.32416 3.62695 -3.27582 -0.01118 -0.13187 -2.41427 -0.31012 0 0 0 -0.4465 0 -0.0054 0.14002 0 1.91776 -0.38916 0.51772 1.2797 0.17008 0.5287 -6.4632
LEU_444 -8.67369 1.09526 4.25263 -0.69076 0.1877 0.25807 2.73028 -3.01738 -0 -0 -2.24001 0.12631 0 0 0 0 0 -0.0157 0.02136 0.89234 0 -0.22075 0 0.18072 -0.04849 0.57198 -4.59016
LYS_445 -4.22992 0.4013 5.57766 -0.79385 0.20963 0.60076 2.33431 -2.41542 -0.01291 -0.09156 -3.94432 0.16459 0 0 0 0 0 -0.03833 0.09057 3.48425 0 -0.01997 0 -1.5107 -0.29715 0.36285 -0.12821
VAL_446 -5.72119 0.52608 2.31074 -0.31748 0.22635 0.07304 1.59706 -1.89857 -0 -0 -1.10178 -0.24542 0 0 0 0 0 -0.05498 0.00973 0.18402 0 -0.35396 0 1.9342 -0.27031 0.50082 -2.60163
THR_447 -6.75263 0.61915 4.2354 -0.12089 0.06833 0.06052 3.33107 -2.57583 -0 -0 -2.80083 -1.3147 0 0 -1.20056 0 0 -0.03404 0.06836 0.47077 0 -0.02774 2.38563 -1.0874 0.00632 0.63596 -4.03311
GLY_448 -1.9263 0.04781 2.48793 -5e-05 0 0 1.17889 -1.25532 -0.00519 -0.02997 -1.22128 -0.40273 0 0 0 0 0 -0.16614 0 0 0 -1.32151 0 0.83697 -0.44514 0.32928 -1.89275
PHE_449 -7.17853 0.80834 2.67394 -0.50224 0.211 0.2036 1.85061 -1.83441 -0 -0 -0.44749 0.0609 0 0 -0.63145 0 0 0.02574 0.00011 0 3.3266 0.20903 0 1.0402 -0.64111 0.39644 -0.42872
GLU_450 -3.89448 0.65514 4.23688 -0.28542 0.03892 0.36256 1.63247 -1.79262 -0 -0 -1.95999 -0.27402 0 0 0 0 0 -0.10307 0.00294 0 2.71852 -0.07818 0 -2.7348 -0.29102 1.25686 -0.5093
PRO_451 -4.43448 0.74521 2.31666 -0.06768 0 0.04274 1.45808 -1.23018 -0 -0 -0.57243 0.59928 0 0 0 0 0 -0.19475 0.06879 0.18834 0 -0.72533 0 -2.4119 0.06405 1.14774 -3.00586
ASN_452 -5.11292 0.37367 5.30078 -0.19151 0.03426 0.29677 2.71691 -2.46119 -0.01512 -0.12936 -1.92022 -0.34718 0 0 0 0 0 -0.1032 0.09421 0 1.57456 0.09192 0 -0.93687 0.17205 0.36056 -0.20188
LYS_453 -6.40161 0.54179 5.74655 -0.31361 0.04612 0.17537 3.43292 -2.75047 -0.0041 -0.03194 -4.99315 -0.232 0 0 -0.50788 0 0 0.00506 0.18307 1.77618 0 -0.06455 0 -1.5107 -0.27855 0.47148 -4.71001
VAL_454 -7.52435 0.74218 2.08617 -0.27995 0.17241 0.06681 1.91821 -2.15688 -0.01365 -0.04936 -1.06822 -0.54452 0 0 0 0 0 0.10605 0.0186 0.22795 0 -0.43155 0 1.9342 -0.17217 0.65557 -4.3125
ILE_455 -8.45269 1.03743 2.32488 -0.4921 0.38849 0.11362 2.36083 -2.4829 -0 -0 -2.53937 -0.14788 0 0 0 0 0 0.24763 0.02626 0.31839 0 -0.73992 0 0.73287 -0.10606 0.8213 -6.58923
GLY_456 -5.04042 0.5955 3.61692 -0.00046 0 0 2.80121 -2.29285 -0.01365 -0.04936 -2.57444 -0.26258 0 0 0 0 0 0.03949 0 0 0 0.35823 0 0.83697 0.00045 0.94886 -1.03613
SER_457 -4.35964 0.18182 4.21625 -0.03024 7e-05 0.05138 2.6009 -2.23767 -0 -0 -1.99701 -0.99421 0 0 0 0 0 0.12541 0.00457 0.16714 0 -0.26967 0.60179 -0.77834 -0.1546 0.52786 -2.34418
GLY_458 -3.94715 0.41922 3.01268 -0.00015 0 0 1.4758 -1.86281 -0 -0 -0.18216 -0.28737 0 0 0 0 0 -0.22551 0 0 0 -1.32024 0 0.83697 -0.33893 0.32082 -2.09884
THR_459 -7.38987 0.65008 5.89865 -0.13225 0.07572 0.09108 3.02451 -3.25675 -0.01903 -0.16808 -3.18441 -1.20741 0 0 -0.54977 0 0 -0.02842 0.08365 0.04109 0 -0.2154 2.42739 -1.0874 0.07228 0.67172 -4.20262
LEU_460 -7.01836 0.8329 4.19197 -0.65857 0.65727 0.32243 3.20236 -2.712 -0.01519 -0.0976 -2.37876 -0.23857 0 0 0 0 0 -0.02229 0.13446 1.01312 0 -0.14763 0 0.18072 0.20031 1.06706 -1.48637
LEU_461 -7.36992 1.03474 3.93213 -0.52968 0.38275 0.14762 1.74426 -2.86034 -0 -0 -1.27004 0.19524 0 0 0 0 0 -0.02666 0.12877 0.27971 0 -0.30915 0 0.18072 -0.06079 1.03057 -3.37007
ASP_462 -7.76036 0.68319 7.68206 -0.10905 0.00759 0.33305 3.52097 -3.73267 -0.00386 -0.05174 -3.51574 -0.32276 0 0 0 -0.39177 0 0.07962 0.02047 0 1.7437 0.08929 0 -2.3716 -0.35941 0.65989 -3.79913
SER_463 -8.00586 0.57092 8.52116 -0.02957 0 0.02051 4.29304 -4.09546 -0 -0 -3.42436 -0.06848 0 0 -0.88119 0 0 0.1332 0.00332 0.48444 0 0.31004 1.77193 -0.77834 -0.15006 0.41044 -0.9143
ALA_464 -5.84551 0.37415 4.9976 -0.02188 0 0 2.91795 -3.02892 -0.00256 -0.02059 -2.14243 -0.3611 0 0 0 0 0 0.03753 0 0 0 -0.20954 0 1.8394 -0.16769 0.28481 -1.34877
ARG_465 -10.7461 0.6835 10.8167 -0.50981 0.06809 0.27097 4.81405 -4.80103 -0.02875 -0.23764 -6.06179 0.22263 0 0 0 -1.07618 0 0.04608 0.40412 1.89769 0 -0.09022 0 -1.2888 -0.39639 0.72572 -5.28712
LEU_466 -9.84786 1.33882 3.47574 -0.63638 0.11503 0.21587 2.73591 -3.22327 -0 -0 -2.21747 0.05961 0 0 0 0 0 0.01657 0.04016 0.83782 0 -0.21666 0 0.18072 -0.24096 0.94765 -6.4187
ARG_467 -10.5889 0.75432 9.33064 -0.80737 0.12657 0.55345 4.14216 -4.62267 -0.01519 -0.0976 -3.57636 0.35859 0 0 -0.31572 0 0 0.02005 0.09406 1.44628 0 -0.05908 0 -1.2888 -0.18904 0.59633 -4.13823
TYR_468 -7.52537 0.23502 6.24634 -0.91627 0.0421 0.32993 3.35886 -3.29695 -0.00735 -0.11132 -3.45452 -0.28501 0 0 0 0 0 -0.00308 0.0004 0 1.75517 -0.35938 0.00956 1.2797 -0.10884 0.33268 -2.47833
ALA_469 -5.33264 0.45693 4.22414 -0.02197 0 0 2.61964 -2.59899 -0 -0 -2.45394 -0.33857 0 0 0 0 0 0.1269 0 0 0 -0.25218 0 1.8394 -0.16515 0.1847 -1.71171
ILE_470 -9.68397 1.36677 2.83444 -0.52073 0.50093 0.10102 2.81708 -2.82852 -0 -0 -1.81588 0.15949 0 0 0 0 0 -0.06335 0.14009 0.4808 0 -0.46419 0 0.73287 -0.16303 0.32059 -6.08558
ALA_471 -6.37637 0.80005 4.43519 -0.02115 0 0 3.01667 -3.21218 -0 -0 -2.65115 -0.36534 0 0 0 0 0 0.00633 0 0 0 -0.34265 0 1.8394 -0.22078 0.49994 -2.59204
THR_472 -4.21847 0.28217 5.29366 -0.19448 0.09246 0.06642 2.34805 -2.43932 -0 -0 -2.50186 -0.00849 0 0 0 0 0 0.00505 0.0042 0.05676 0 -0.02491 2.29991 -1.0874 -0.14011 0.45771 0.29133
LYS_473 -5.71981 0.5536 5.50559 -0.50829 0.16215 0.32078 2.53228 -2.37405 -0 -0 -3.11602 0.17706 0 0 0 0 0 -0.06343 0.05735 2.28883 0 -0.05852 0 -1.5107 -0.1624 0.50213 -1.41345
TYR_474 -9.19662 1.31511 3.49649 -0.68569 0.07435 0.40411 2.47831 -2.64741 -0.00132 -0.01063 -1.81509 -0.20209 0 0 0 0 0 -0.02037 0.09669 0 2.09612 -0.26704 0.00513 1.2797 -0.55816 0.60162 -3.5568
GLN_475 -3.90134 0.39861 5.15761 -0.28246 0.0797 0.26395 2.05219 -2.16004 -0.03885 -0.14728 -2.66979 -0.73696 0 0 0 -0.83458 0 -0.09328 0.14178 0 2.91785 -0.22071 0 -0.18838 -0.34363 0.52534 -0.08027
MET_476 -7.88201 0.97009 2.38704 -0.34203 0.09162 0.12944 1.71492 -1.89807 -0 -0 -1.74078 -0.18553 0 0 0 0 0 0.27414 0.28683 1.45924 0 0.08397 0 0.60916 0.17201 0.62467 -3.24528
SER_477 -5.83288 0.49699 5.01196 -0.03176 4e-05 0.05529 2.67977 -2.48623 -0.02238 -0.2568 -2.56184 -0.97949 0 0 -0.79044 0 0 -0.02729 0.07874 0.84883 0 0.14056 0.60743 -0.77834 0.12479 0.51308 -3.20998
SER_478 -5.12712 0.58264 3.81372 -0.02981 0.00021 0.04889 2.07812 -2.08516 -0.01758 -0.29087 -0.36822 -1.02686 0 0 0 0 0 -0.08033 0.00032 0.16325 0 -0.27089 0.60764 -0.77834 -0.46832 0.22611 -3.0226
LYS_479 -4.42631 0.33428 6.37426 -0.40386 0.06606 0.23665 2.78459 -2.56572 -0.03707 -0.11305 -2.23628 0.35806 0 0 -0.79044 0 0 -0.05842 0.085 2.64217 0 -0.03077 0 -1.5107 -0.67909 0.18475 0.2141
ASP_480 -5.7468 0.45671 7.15402 -0.14284 0.02684 0.44645 3.47624 -3.24494 -0.02768 -0.18063 -4.519 -0.37443 0 0 -0.73936 0 0 -0.03748 0.04133 0 2.63665 -0.3295 0 -2.3716 -0.71466 0.50097 -3.68973
VAL_481 -8.19309 1.00244 2.10653 -0.27948 0.17236 0.05829 1.72233 -2.33997 -0 -0 -1.12235 -0.08696 0 0 0 0 0 0.3645 0.07278 0.16963 0 -0.5762 0 1.9342 -0.5875 0.65623 -4.92627
GLN_482 -8.94796 1.07678 7.22017 -0.41383 0.06139 0.28845 4.18762 -3.57582 -0.0142 -0.13317 -3.95485 -0.25222 0 0 -0.65089 0 0 -0.00536 0.05565 0 4.04407 0.20723 0 -0.18838 -0.16446 0.86199 -0.29781
ALA_483 -5.53208 0.7771 1.4979 -0.02316 0 0 1.21526 -1.77491 -0 -0 -1.10789 -0.45572 0 0 -0.31572 0 0 0.00995 0 0 0 -0.31506 0 1.8394 0.35044 0.80441 -3.03007
TYR_484 -8.56226 0.86935 3.16348 -0.66734 0.04819 0.39816 1.69881 -2.54411 -0.00045 -0.01228 -2.03985 -0.13575 0 0 0 0 0 0.23001 0.10969 0 2.15331 -0.26787 0.00043 1.2797 0.1537 0.44801 -3.67708
VAL_485 -8.71757 1.07535 3.22158 -0.26919 0.14169 0.05613 2.07716 -2.76628 -0 -0 -1.87423 -0.31972 0 0 -1.43096 0 0 0.03462 0.00143 0.21449 0 -0.7581 0 1.9342 -0.35243 0.58693 -7.1449
ILE_486 -8.70375 1.17309 1.98903 -0.4996 0.32431 0.10682 2.16223 -2.24351 -0 -0 -2.53394 -0.18637 0 0 0 0 0 0.14205 0.08038 0.47202 0 -0.24589 0 0.73287 -0.288 0.81925 -6.69902
GLY_487 -4.0362 0.37954 3.14936 -0.00046 0 0 1.77277 -1.88147 -0.01646 -0.14748 -1.87025 -0.26742 0 0 0 0 0 0.0049 0 0 0 -1.53571 0 0.83697 0.22609 0.59379 -2.79204
GLU_488 -6.76124 0.83769 7.83116 -0.32938 0.09061 0.41807 3.20321 -3.36263 -0.02602 -0.20963 -4.97289 -0.3638 0 0 -0.6206 -0.74121 0 0.00397 0.21205 0 2.86058 -0.03464 0 -2.7348 -0.0224 0.45672 -4.26517
HIS_D_489 -4.77421 0.34116 4.10287 -0.63572 0.08382 0.65815 1.84002 -2.05303 -0.02539 -0.16679 -2.33647 -0.43863 0 0 -0.97453 0 0 -0.01904 5e-05 0 2.92176 -0.23254 0 -0.45461 -0.02548 0.57274 -1.61587
GLY_490 -2.44619 0.30175 3.55237 -0.00135 0 0 1.84203 -1.63871 -0 -0 -1.14539 -0.33657 0 0 0 0 0 -0.03217 0 0 0 -1.42911 0 0.83697 0.632 0.30668 0.44232
ASP_491 -2.61896 0.16879 3.8567 -0.11588 0.00941 0.35829 1.5165 -1.50081 -0 -0 -2.48401 -0.45324 0 0 0 -0.94927 0 -0.11071 0.00503 0 1.81339 -0.01684 0 -2.3716 0.15141 0.2818 -2.45999
SER_492 -3.23352 0.40365 4.21269 -0.03409 0.00176 0.06053 1.21356 -1.79353 -0.03403 -0.29813 -1.53932 -0.89603 0 0 0 -0.75343 0 -0.00659 0.06067 0.35153 0 -0.25242 0.85699 -0.77834 -0.48067 0.47937 -2.45936
SER_493 -3.8965 0.44943 3.85157 -0.03047 0 0.07059 1.82646 -1.94188 -0.0091 -0.03581 -1.3556 -0.33206 0 0 0 0 0 0.15495 0.044 0.27358 0 -0.34047 0.60535 -0.77834 -0.56497 0.43292 -1.57635
VAL_494 -6.77874 0.84489 2.47136 -0.27274 0.20473 0.05651 2.53366 -2.32417 -0 -0 -1.68995 -0.36835 0 0 0 0 0 -0.03817 0.34836 0.2534 0 -0.76606 0 1.9342 -0.46624 0.34016 -3.71715
SER_495 -4.70313 0.36685 2.84658 -0.03056 0.00733 0.02708 1.39196 -1.74761 -0.00928 -0.03669 -2.29048 -0.16903 0 0 0 -0.30918 0 0.0494 0.01304 0.62369 0 0.41343 0.65368 -0.77834 -0.0925 0.61856 -3.15519
ILE_496 -9.26961 1.56846 3.96137 -0.69314 0.68451 0.16311 2.56774 -2.96836 -0 -0 -1.80216 0.002 0 0 0 0 0 0.03452 0.43406 0.89273 0 0.16013 0 0.73287 0.35252 1.01836 -2.16089
ILE_497 -5.34317 0.43513 2.34997 -0.67169 0.51363 0.15939 2.17947 -1.96954 -6e-05 -0.00023 -1.43397 0.16192 0 0 0 0 0 -0.03922 0.11107 0.68642 0 -0.22995 0 0.73287 0.154 0.99234 -1.21163
SER_498 -3.06787 0.17625 4.34938 -0.03742 0.00209 0.05888 2.0028 -1.95977 -0.03443 -0.22705 -2.58718 -0.60642 0 0 -1.06069 -0.72278 0 -0.08503 0.15632 0.15635 0 -0.30869 1.72183 -0.77834 -0.38895 0.9611 -2.27961
SER_499 -4.96201 0.4172 4.86919 -0.03514 0.00251 0.06536 2.5859 -2.37363 -0 -0 -1.20576 -0.91646 0 0 -0.32297 0 0 0.15081 0.10552 0.51947 0 -0.12564 0.60001 -0.77834 -0.45038 0.65198 -1.20239
ALA_500 -5.35204 1.14589 2.37634 -0.0231 0 0 2.26478 -2.14896 -6e-05 -0.00023 -2.0098 -0.25125 0 0 0 0 0 0.08164 0 0 0 0.10693 0 1.8394 -0.07098 0.52812 -1.51332
LYS_501 -10.0198 1.31942 10.4307 -0.64555 0.50448 0.3956 4.14371 -4.3804 -0.00155 -0.0053 -4.63555 -0.22381 0 0 0 0 0 0.01481 0.46906 2.78933 0 0.29862 0 -1.5107 0.34371 0.92264 0.20935
ILE_502 -9.2265 1.32132 2.01581 -0.49194 0.37317 0.11467 2.50259 -2.41048 -0 -0 -2.1655 -0.14476 0 0 0 0 0 -0.0143 0.54602 0.29199 0 -0.68043 0 0.73287 0.13328 0.86934 -6.23285
ALA_503 -4.8889 0.66794 1.66812 -0.0284 0.02114 0 1.79365 -1.7346 -0.00155 -0.0053 -1.21944 -0.60487 0 0 0 0 0 -0.05536 0 0 0 0.21885 0 1.8394 -0.00616 0.55755 -1.77793
GLY_504 -3.8005 0.29187 3.12607 -5e-05 0 0 1.05353 -1.74584 -0.00806 -0.02509 -1.19433 -0.38194 0 0 -0.63733 0 0 -0.15366 0 0 0 -1.48122 0 0.83697 -0.36347 0.55252 -3.93055
LEU_505 -9.06829 1.56613 3.92472 -0.49977 0.30568 0.13635 2.52619 -3.00046 -0 -0 -2.77661 0.04804 0 0 0 0 0 0.0742 0.45122 2.07385 0 -0.33169 0 0.18072 -0.5101 0.7037 -4.19615
SER_506 -4.13993 0.4988 4.30995 -0.02719 3e-05 0.02264 1.90078 -2.02905 -0.02811 -0.21105 -2.09876 -0.32206 0 0 0 0 0 -0.05145 0.01013 0.43404 0 -0.03975 0.63701 -0.77834 -0.23974 0.54051 -1.61154
LEU_507 -8.32468 1.44164 2.55126 -0.5315 0.28904 0.13661 2.44662 -2.48763 -0 -0 -2.02352 0.21712 0 0 0 0 0 -0.05381 0.08031 0.28102 0 -0.27714 0 0.18072 -0.40748 0.65947 -5.82196
LYS_508 -3.67472 0.31511 3.99362 -0.30612 0.02792 0.13912 1.45398 -1.82228 -0 -1e-05 -0.76408 -0.01255 0 0 0 0 0 -0.03293 0.00112 1.68777 0 -0.07853 0 -1.5107 -0.44333 0.55124 -0.47537
HIS_D_509 -6.10809 0.45856 6.17453 -0.77654 0.0396 0.80879 2.81405 -3.01505 -0 -0 -2.97075 -0.28668 0 0 0 -0.46415 0 0.00493 0.10279 0 1.57219 -0.2698 0 -0.45461 -0.14315 0.27166 -2.24172
PHE_510 -10.1962 1.38612 3.15365 -0.65984 0.03979 0.29953 2.57613 -2.92569 -0 -0 -2.11791 0.01956 0 0 0 0 0 -0.04165 0.01676 0 2.60791 0.02739 0 1.0402 0.02497 0.71105 -4.03828
SER_511 -6.46009 0.48546 7.00992 -0.0263 0 0.05945 2.91129 -3.29839 -0.00132 -0.01063 -3.1262 -0.63698 0 0 0 0 0 0.0637 0.03191 0.6678 0 0.34078 0.60408 -0.77834 0.03556 0.72023 -1.40807
LYS_512 -4.39317 0.22484 6.21831 -0.34955 0.03664 0.17165 2.86279 -2.66656 -0 -0 -3.44414 0.29595 0 0 0 -0.68643 0 -0.03788 0.06346 2.49229 0 -0.06953 0 -1.5107 0.04759 0.41102 -0.33342
ALA_513 -2.6421 0.1308 2.65513 -0.02185 0 0 1.51307 -1.59291 -0 -0 -0.98988 -0.34556 0 0 0 0 0 -0.00404 0 0 0 -0.35234 0 1.8394 -0.36163 0.36412 0.19221
SER_514 -3.31231 0.35655 3.43662 -0.02829 0.01353 0.0281 1.19811 -1.68425 -0 -0 -1.10283 -0.09366 0 0 0 0 0 -0.00597 0.06329 0.58467 0 -0.1766 0.6 -0.77834 -0.56067 0.33004 -1.132
ASP_515 -2.35257 0.16692 3.00144 -0.27029 0.06094 0.89442 1.40331 -1.46251 -0 -0 -0.92443 -0.37941 0 0 0 0 0 -0.08387 0.02063 0 2.1081 -0.59454 0 -2.3716 -0.51878 0.3494 -0.95282
ILE_516 -6.12496 0.99195 4.1015 -0.59139 0.38349 0.21371 2.01075 -2.1831 -0.02137 -0.09069 -1.97825 -0.43745 0 0 0 0 0 0.00822 0.01441 0.28163 0 0.26706 0 0.73287 0.18067 0.69945 -1.54151
GLU_517 -3.91871 0.49588 5.30912 -0.20957 0.02476 0.28859 2.65836 -2.17467 -0.00661 -0.02999 -2.96793 -0.5143 0 0 0 -0.68643 0 -0.06648 0.04971 0 3.28247 -0.28133 0 -2.7348 0.14852 0.69187 -0.64155
LYS_518 -2.86118 0.32992 3.42068 -0.41475 0.07054 0.21429 1.26388 -1.51749 -0 -0 -1.28276 0.11659 0 0 0 0 0 -0.11314 0.0053 1.44036 0 -0.0263 0 -1.5107 -0.55719 0.27985 -1.14209
GLU_519 -6.70328 0.97765 7.72134 -0.45572 0.09289 0.92361 3.84648 -3.12113 -0 -0 -4.75434 -0.49469 0 0 0 0 0 -0.05211 0.01057 0 3.66796 -0.32528 0 -2.7348 -0.64693 0.38708 -1.6607
PHE_520 -7.66112 0.91466 3.29713 -0.68046 0.07034 0.31549 2.52143 -2.456 -0.02137 -0.09069 -1.09901 -0.02019 0 0 0 0 0 0.21298 0.10032 0 2.29256 0.00301 0 1.0402 -0.46748 0.62357 -1.10464
GLY_521 -2.96642 0.21441 4.13481 -5e-05 0 0 1.99516 -1.94183 -0.01102 -0.08434 -1.86226 -0.44288 0 0 0 0 0 -0.02244 0 0 0 0.44066 0 0.83697 0.3597 0.58381 1.23428
GLU_522 -5.48504 0.42899 6.40638 -0.42833 0.04674 0.81679 3.03213 -3.00416 -0.02062 -0.10332 -2.66303 -0.47695 0 0 0 -0.38559 0 -0.02106 0.08675 0 3.45653 -0.30125 0 -2.7348 0.16923 0.39278 -0.78781
ILE_523 -9.1119 1.15913 4.63347 -0.50327 0.43826 0.10079 3.21064 -3.1894 -0.00331 -0.02845 -2.39184 0.01613 0 0 0 0 0 -0.05862 0.01335 0.49716 0 -0.44573 0 0.73287 -0.25971 0.53649 -4.65395
ASP_524 -5.25786 0.31947 6.78816 -0.11406 0.02547 0.35258 2.87126 -3.09005 -0 -0 -3.58664 -0.30083 0 0 0 -0.30918 0 0.12526 0.02225 0 1.68385 0.16438 0 -2.3716 -0.07144 0.47234 -2.27664
GLN_525 -6.64796 0.60634 7.32692 -0.69545 0.12804 0.7325 3.41971 -3.34069 -0.00441 -0.05435 -3.76055 -0.37457 0 0 0 -0.77775 0 0.08472 0.02946 0 2.73204 -0.23776 0 -0.18838 -0.28359 0.37618 -0.92957
PHE_526 -7.86945 0.69609 7.2621 -0.57867 0.05911 0.22275 3.76741 -3.60598 -0 -0 -3.10565 -0.06198 0 0 0 0 0 -0.02121 0.24226 0 2.46808 0.06165 0 1.0402 -0.22407 0.49963 0.85227
ILE_527 -8.89495 1.01907 4.61643 -0.51842 0.43297 0.09903 2.54089 -2.97694 -0.00511 -0.02115 -1.22497 0.11945 0 0 0 0 0 -0.03185 0.06304 0.47752 0 -0.40973 0 0.73287 0.03478 0.50226 -3.44482
ARG_528 -6.23168 0.26768 6.7362 -1.00017 0.23202 0.63426 2.60375 -2.97382 -0.02071 -0.19448 -2.66182 0.22084 0 0 0 -1.14649 0 -0.01807 0.42119 2.38275 0 0.02561 0 -1.2888 0.1206 0.48785 -1.40329
ARG_529 -9.01681 0.72961 9.86699 -0.56219 0.0492 0.35059 4.48905 -4.41826 -0.02884 -0.17006 -5.34302 0.58298 0 0 0 -0.38559 0 0.02434 0.25039 2.45358 0 -0.10257 0 -1.2888 -0.16809 0.655 -2.0325
ARG_530 -9.88508 0.64791 10.4456 -0.70978 0.07769 0.39889 4.9057 -4.54249 -0.01512 -0.16354 -5.71196 0.28948 0 0 0 -2.26914 0 -0.0304 0.43666 2.89268 0 -0.1832 0 -1.2888 -0.32312 0.96597 -4.06206
ALA_531 -4.31319 0.2123 3.64021 -0.02299 0 0 1.74723 -2.22401 -0.00511 -0.02115 -0.9864 -0.36998 0 0 0 0 0 -0.05109 0 0 0 -0.32171 0 1.8394 -0.43547 0.61511 -0.69686
TYR_532 -6.1905 0.40394 6.18805 -0.60213 0.03199 0.29878 3.52476 -3.07315 -0.0174 -0.16603 -3.08135 -0.22682 0 0 0 -0.58053 0 -0.00179 0.01535 0 2.26828 0.00781 0.08813 1.2797 -0.29927 0.28125 0.14906
GLU_533 -7.72942 0.48886 8.82764 -0.21541 0.04646 0.32545 3.37607 -3.79317 -0.03867 -0.2931 -3.45597 -0.61755 0 0 0 0 0 0.07477 0.12284 0 3.00638 -0.22996 0 -2.7348 -0.25093 0.3556 -2.73488
ILE_534 -10.0008 0.88685 5.96359 -0.49539 0.37174 0.10074 3.21176 -3.72914 -0.00822 -0.06674 -3.35604 -0.03232 0 0 0 0 0 0.00851 0.10821 0.53686 0 -0.42899 0 0.73287 -0.25858 0.43527 -6.01983
ILE_535 -6.75227 0.51975 5.80738 -0.49673 0.34782 0.09677 2.91631 -3.18944 -0 -0 -1.1567 0.13686 0 0 0 0 0 -0.02342 0.15667 0.47698 0 -0.37489 0 0.73287 0.13493 0.56868 -0.09844
GLU_536 -3.93992 0.12986 4.86788 -0.22366 0.03433 0.32641 1.7711 -2.13874 -0.01368 -0.13595 -1.30244 -0.60218 0 0 0 0 0 -0.06156 0.01227 0 3.01808 -0.2878 0 -2.7348 -0.19924 0.48598 -0.99408
ARG_537 -7.61159 0.74174 6.45805 -0.66732 0.12349 0.45041 2.37951 -2.78363 -0.01497 -0.07409 -1.91393 0.32254 0 0 0 0 0 -0.04734 0.11861 3.45379 0 -0.10171 0 -1.2888 -0.27809 0.5048 -0.22852
LYS_538 -5.19984 0.33459 5.30477 -0.53494 0.1375 0.38953 2.59872 -2.30381 -0.06091 -0.32066 -2.06894 0.05633 0 0 0 -0.74908 0 -0.01549 0.09335 3.23272 0 -0.24267 0 -1.5107 0.0981 0.48721 -0.27423
GLY_539 -2.42975 0.26446 2.53253 -9e-05 0 0 1.53469 -1.3631 -0 -0 -1.44857 -0.34193 0 0 0 0 0 -0.0888 0 0 0 -1.52915 0 0.83697 0.22263 0.27278 -1.53732
ALA_540 -3.45251 0.17056 2.24733 -0.02253 0 0 0.79124 -1.45985 -0.00126 -0.00377 -0.18295 -0.39274 0 0 0 0 0 0.10738 0 0 0 -0.54503 0 1.8394 0.23259 0.28985 -0.38228
THR_541 -4.54453 0.44692 1.07936 -0.17494 0.0483 0.14298 0.55532 -1.24423 -0 -0 -0.71992 -2.08826 0 0 0 0 0 0.0103 0.01385 2.2495 0 -0.00543 2.49381 -1.0874 0.10358 0.68665 -2.03411
PHE_542 -9.01862 0.80876 3.74502 -0.88346 0.10568 0.38255 2.27779 -2.84515 -0.01126 -0.11499 -2.73035 -0.48699 0 0 -1.03019 0 0 0.02504 0.14165 0 1.48502 -0.29094 0 1.0402 1.70219 0.89949 -4.79854
TYR_543 -10.1481 1.27538 4.57017 -0.61234 0.13128 0.28673 2.89766 -3.15627 -0.01014 -0.07021 -2.96993 -0.21008 0 0 -0.90561 0 0 0.1195 0.00778 0 2.72237 -0.04012 0.02902 1.2797 1.78583 0.62297 -2.3944
GLY_544 -4.49908 0.46066 4.00213 -5e-05 0 0 2.11631 -2.37201 -0 -0 -2.94503 -0.438 0 0 -0.77136 0 0 -0.05198 0 0 0 0.52788 0 0.83697 0.32733 0.29489 -2.51132
ILE_545 -7.28569 0.79438 3.81974 -0.51308 0.48681 0.1046 2.42014 -2.75363 -0.01525 -0.1015 -1.71611 -0.0988 0 0 0 0 0 -0.05758 0.03932 0.57078 0 -0.49796 0 0.73287 0.23508 0.32085 -3.51503
GLY_546 -5.30789 0.14979 4.75702 -5e-05 0 0 2.35485 -2.77071 -0.0043 -0.01704 -2.30442 -0.41894 0 0 0 0 0 -0.05789 0 0 0 0.49802 0 0.83697 0.24973 0.32391 -1.71093
GLU_547 -7.37841 0.54204 8.45479 -0.61957 0.10269 1.11599 4.07043 -3.87866 -0.00162 -0.02231 -3.61024 -0.54999 0 0 0 -0.34422 0 0.04558 0.00951 0 3.36237 -0.17097 0 -2.7348 0.16378 0.16002 -1.28361
ALA_548 -5.48147 0.57706 3.57645 -0.02354 0 0 2.74821 -2.57042 -0.01789 -0.10855 -2.28346 -0.36356 0 0 0 0 0 -0.0572 0 0 0 -0.31006 0 1.8394 -0.31753 0.28837 -2.50418
SER_549 -6.89895 0.99632 5.52624 -0.03117 0.0003 0.0217 3.41841 -3.12785 -0 -0 -3.69817 0.00365 0 0 0 0 0 0.1206 0.0201 0.43977 0 0.34029 1.76394 -0.77834 -0.10444 0.49565 -1.49194
ALA_550 -6.42873 0.19674 3.32077 -0.02164 0 0 3.02938 -2.88719 -0 -0 -2.11301 -0.37866 0 0 0 0 0 0.04716 0 0 0 -0.31261 0 1.8394 -0.14366 0.45199 -3.40007
ASP_551 -6.33769 0.38354 8.68303 -0.16891 0 0.55583 4.15851 -3.81221 -0.01789 -0.10855 -4.6485 -0.36445 0 0 0 -1.49933 0 0.06896 0.07458 0 2.94794 0.30703 0 -2.3716 -0.13651 0.66413 -1.62209
VAL_552 -7.77795 0.84444 3.15418 -0.31043 0.18848 0.06993 2.55253 -2.70273 -0.01279 -0.11346 -1.65522 -0.11717 0 0 0 0 0 -0.05978 0.00894 0.05491 0 -0.29805 0 1.9342 0.1219 0.66304 -3.45503
ALA_553 -7.20318 0.71325 2.93589 -0.02241 0 0 2.83152 -2.87096 -0 -0 -2.60251 -0.34671 0 0 0 0 0 -0.04637 0 0 0 -0.27297 0 1.8394 -0.24438 0.38154 -4.90788
GLU_554 -7.48062 0.81529 9.0275 -0.33111 0.05959 0.37783 4.73233 -3.91018 -0.01272 -0.11236 -5.62411 -0.61098 0 0 0 -2.03459 0 -0.02968 0.10432 0 3.41981 -0.10491 0 -2.7348 -0.34932 0.34962 -4.44909
GLN_555 -9.61174 0.88816 10.243 -0.31199 0.12761 0.27625 3.60889 -4.53195 -0.01278 -0.11331 -3.25473 -0.49752 0 0 0 -0.25284 0 0.00757 0.04989 0 2.68086 -0.18303 0 -0.18838 -0.31537 0.521 -0.87036
ILE_556 -10.2038 1.33952 4.4018 -0.49143 0.4884 0.08692 2.57524 -3.32277 -0.00517 -0.07305 -1.60283 0.27118 0 0 0 0 0 -0.02765 0.12423 0.49995 0 -0.49777 0 0.73287 -0.04465 0.88951 -4.8595
LEU_557 -8.09387 1.08075 2.76882 -0.5031 0.1402 0.13254 1.67322 -2.22211 -1e-05 -0.00014 -1.00972 0.22819 0 0 0 0 0 -0.0476 0.76848 0.28381 0 -0.28677 0 0.18072 -0.0659 0.89311 -4.07937
LYS_558 -5.39521 0.29455 6.32206 -0.32959 0.05696 0.18954 2.95688 -2.61742 -0.03719 -0.14964 -4.27029 -0.2415 0 0 0 -0.87883 0 -0.03651 0.05321 1.732 0 -0.03107 0 -1.5107 -0.39118 0.60557 -3.67837
ASP_559 -5.42756 0.50201 7.16052 -0.24815 0.05626 0.82351 2.85866 -3.0227 -0.02972 -0.21119 -5.44949 -0.47937 0 0 -0.78917 -0.77311 0 0.11477 0.1483 0 2.00692 -0.5885 0 -2.3716 -0.28413 0.54545 -5.45827
THR_560 -6.07532 0.44687 5.56389 -0.12609 0.10139 0.06694 2.46845 -2.65363 -0.01353 -0.13306 -1.91467 -1.20025 0 0 0 -0.66528 0 -0.04237 0.00031 0.13198 0 -0.48374 2.26652 -1.0874 -0.27649 1.00683 -2.61865
LYS_561 -6.8811 0.60623 7.55918 -0.36933 0.05968 0.23499 3.69427 -3.26574 -0.04478 -0.32688 -5.72923 -0.09698 0 0 0 -0.73037 0 -0.0923 0.04771 1.73884 0 -0.14388 0 -1.5107 -0.34403 1.23862 -4.35582
GLU_562 -7.67205 0.77257 8.79415 -0.18818 0.01463 0.25887 3.39427 -3.52625 -0.03006 -0.18796 -5.21385 -0.32889 0 0 0 -0.91813 0 0.1564 0.13448 0 3.90011 -0.01262 0 -2.7348 -0.15887 0.7818 -2.76437
VAL_563 -6.90135 1.28914 2.8518 -0.2857 0.28972 0.06373 1.48702 -2.28111 -0 -0 -2.62639 -0.17874 0 0 -1.07682 0 0 0.04694 0.01123 0.25836 0 -0.72092 0 1.9342 -0.21833 0.77649 -5.28074
ARG_564 -7.74189 0.60119 7.44467 -0.84198 0.22642 0.55912 4.33896 -3.45327 -0.04136 -0.31025 -5.2126 -0.01143 0 0 -0.38681 -1.49933 0 0.00523 0.10082 1.92585 0 -0.23238 0 -1.2888 -0.33151 1.0023 -5.14707
VAL_565 -8.18373 1.1599 2.17244 -0.29811 0.2345 0.0677 1.31336 -2.32415 -0 -0 0.03435 -0.17626 0 0 0 0 0 -0.05958 0.00537 0.04071 0 -0.23251 0 1.9342 -0.20884 0.82454 -3.6961
VAL_566 -8.31928 0.96744 2.1931 -0.29746 0.15331 0.05594 2.62916 -2.46287 -0.02067 -0.17582 -1.65714 -0.44419 0 0 0 0 0 0.09445 0.01269 0.06805 0 -0.32181 0 1.9342 -0.21952 0.65484 -5.15556
ALA_567 -6.07774 0.69147 3.45827 -0.02865 0.00511 0 2.51886 -2.58681 -0.00545 -0.03338 -2.326 -0.40618 0 0 0 0 0 0.75896 0 0 0 0.39988 0 1.8394 1.16758 1.33912 0.71446
PRO_568 -7.02504 1.68903 2.71676 -0.22859 0.04375 0.16655 1.51189 -1.39573 -0.00423 -0.0123 -1.31078 0.00435 0 0 0 0 0 0.28953 0.0164 0.22683 0 -0.50756 0 -2.4119 1.50538 1.65175 -3.0739
LEU_569 -6.68233 0.62808 1.73919 -0.58664 0.27318 0.17236 0.17522 -1.65913 -0 -0 -0.52567 0.0572 0 0 0 0 0 -0.01559 0.22628 1.39571 0 -0.31244 0 0.18072 0.0802 0.81726 -4.03639
LEU_570 -9.23839 1.06468 3.84727 -0.63412 0.51575 0.13577 3.87246 -2.89252 -0 -0 -2.61818 0.26261 0 0 0 0 0 0.09025 0.37357 1.50293 0 -0.32828 0 0.18072 -0.26263 0.72349 -3.40463
THR_571 -2.98658 0.14882 1.78056 -0.14909 0.09307 0.10736 0.68284 -1.12592 -0.0002 -0.0046 0.51427 -1.29156 0 0 0 0 0 -0.03816 0.03286 0.07855 0 -0.18037 2.25485 -1.0874 0.17665 0.68709 -0.30694
GLY_572 -3.54875 0.22685 3.74288 -7e-05 0 0 1.32566 -2.00416 -0.03537 -0.23946 -1.80093 -0.32369 0 0 0 0 0 -0.158 0 0 0 -1.54088 0 0.83697 0.50255 0.28211 -2.73431
GLN_573 -5.69441 0.72107 5.09662 -0.60126 0.06901 0.5973 1.97307 -2.4424 -0.02501 -0.13414 -0.88742 -0.25785 0 0 0 0 0 0.16326 0.05194 0 3.11304 0.05995 0 -0.18838 -0.02354 0.41925 2.01011
TYR_574 -8.9877 0.8011 3.33655 -0.58946 0.03216 0.33886 3.11108 -2.36163 -0 -0 -2.60382 -0.44667 0 0 -1.56166 -0.35131 0 0.00854 0.0097 0 1.8818 0.22091 0.01375 1.2797 -0.02069 0.70773 -5.18106
GLY_575 -2.04717 0.35179 1.99846 -6e-05 0 0 0.65513 -1.16408 -0 -0 -0.9669 -0.38623 0 0 0 0 0 -0.18246 0 0 0 -1.47165 0 0.83697 -0.34044 0.44157 -2.27508
ALA_576 -5.94063 1.10559 3.01262 -0.03085 0.02674 0 2.47623 -2.44186 -0.01474 -0.05264 -2.21798 -0.41328 0 0 0 0 0 0.10302 0 0 0 0.54211 0 1.8394 -0.07108 0.48863 -1.58873
LYS_577 -5.00609 0.43233 5.16055 -0.41501 0.05286 0.21668 1.19394 -2.30862 -0 -0 -3.14564 0.37575 0 0 0 -0.71793 0 -0.01608 0.18305 2.57346 0 0.23916 0 -1.5107 0.43158 0.89845 -1.36226
ASP_578 -3.87222 0.30627 4.59651 -0.11951 0.02575 0.37672 2.12536 -2.04878 -0.02863 -0.15818 -3.80506 -0.59339 0 0 0 -0.71793 0 -0.08253 0.00297 0 2.76467 -0.55563 0 -2.3716 0.07272 0.6529 -3.42958
MET_579 -9.18507 0.68566 3.98574 -0.58106 0.20468 0.2837 2.0321 -2.47179 -0 -0 -1.53583 -0.247 0 0 0 0 0 0.00107 0.346 1.6054 0 0.16218 0 0.60916 0.35795 0.39325 -3.35387
MET_580 -10.72 1.62273 3.89838 -0.22329 0.02698 0.08199 1.54959 -2.4194 -0 -0 -1.01382 -0.34563 0 0 0 0 0 0.13983 0.26945 2.33422 0 0.00784 0 0.60916 0.24369 0.61532 -3.32294
PHE_581 -9.71961 1.96377 1.99351 -1.05283 0.13059 0.62778 1.40884 -2.34871 -0.00423 -0.0123 -1.34017 -0.22255 0 0 0 0 0 0.16768 0.0294 0 1.5027 -0.38455 0 1.0402 -0.03375 1.03032 -5.22393
GLY_582 -4.91141 0.41837 3.26177 -0.00021 0 0 1.94349 -2.12392 -0 -0 -2.67015 -0.26614 0 0 0 0 0 0.04314 0 0 0 0.76468 0 0.83697 0.11281 0.91585 -1.67476
THR_583 -7.75059 0.98011 4.59693 -0.23024 0.23108 0.092 3.1547 -2.79214 -0.01829 -0.14542 -1.35586 -1.31611 0 0 0 -0.35131 0 -0.00568 0.11097 0.15725 0 0.25731 2.50998 -1.0874 0.75783 1.53194 -0.67292
PRO_584 -7.43032 0.89816 2.82131 -0.18536 0.00112 0.13097 1.88775 -1.57048 -0 -0 -1.24624 0.02177 0 0 0 0 0 -0.0949 0.04159 1.01786 0 -0.69656 0 -2.4119 0.34145 1.55397 -4.91981
CYS_585 -8.69251 1.29722 4.06838 -0.04954 0 0.01679 2.92901 -2.46017 -0.03255 -0.31073 -2.31237 -0.75664 0 0 0 0 0 0.05173 0.0088 0.59922 0 0.20022 0 3.6196 -0.15064 0.5232 -1.45099
VAL_586 -8.03655 0.45434 3.46592 -0.28943 0.20118 0.06632 3.01293 -2.58474 -0.01344 -0.06868 -3.30118 -0.20058 0 0 0 0 0 -0.01724 0.07081 0.08686 0 -0.33003 0 1.9342 0.01485 0.61837 -4.91609
LEU_587 -9.28166 0.80435 3.5916 -0.48382 0.26353 0.10102 2.99794 -2.89862 -0.01013 -0.07084 -3.3762 0.12879 0 0 0 0 0 -0.04706 0.2235 1.07721 0 -0.35923 0 0.18072 -0.12034 0.8178 -6.46144
SER_588 -6.79776 0.81289 7.60845 -0.0262 0 0.06274 4.37682 -3.49749 -0.01369 -0.0717 -3.27965 -0.95137 0 0 -0.86712 -0.67251 0 -0.06463 0.3774 0.24385 0 -0.5293 0.62838 -0.77834 0.35679 0.75177 -2.33065
ARG_589 -6.34831 0.49825 6.79068 -0.70026 0.09674 0.44876 2.57788 -2.62595 -0 -0 -3.50253 0.29408 0 0 -0.78917 -0.77311 0 -0.14164 0.06458 1.72138 0 -0.05481 0 -1.2888 0.2452 0.65561 -2.83142
LYS_590 -3.67167 0.38176 4.00512 -0.3264 0.05064 0.18808 1.02815 -1.67953 -0.01512 -0.12936 -0.72852 -0.2392 0 0 -0.86712 0 0 0.04785 0.00817 1.71874 0 0.01422 0 -1.5107 -0.24012 0.4168 -1.54822
GLY_591 -4.5121 0.40894 3.71625 -0.00032 0 0 2.67276 -2.22742 -0 -0 -2.40418 -0.35582 0 0 0 0 0 -0.24116 0 0 0 -1.39262 0 0.83697 0.25065 0.3801 -2.86795
ILE_592 -8.49766 1.13253 2.18168 -0.48969 0.38619 0.11302 1.70984 -2.16043 -0 -0 -0.76977 -0.06284 0 0 0 0 0 0.053 0.09724 0.41966 0 -0.51929 0 0.73287 0.13781 0.66272 -4.87312
GLU_593 -4.51007 0.39886 6.38253 -0.21866 0.02621 0.29527 3.0337 -2.40761 -0.00181 -0.02443 -5.36886 -0.59354 0 0 0 -1.40288 0 -0.05063 0.10819 0 3.13921 -0.18161 0 -2.7348 -0.25231 0.72121 -3.64201
LYS_594 -5.44174 0.32389 4.00504 -0.34371 0.04046 0.14045 2.01553 -2.11927 -0.01657 -0.10756 -1.42979 0.04898 0 0 0 0 0 0.03479 0.08738 2.12034 0 -0.08967 0 -1.5107 0.16448 0.61912 -1.45856
ILE_595 -5.85215 0.43908 0.74561 -0.54841 0.39298 0.15422 0.28175 -1.07957 -0 -0 -0.48373 0.13222 0 0 0 0 0 -0.05649 0.21199 2.84405 0 -0.6927 0 0.73287 -0.10066 0.49678 -2.38217
LEU_596 -8.06933 0.70276 1.63914 -0.51153 0.23896 0.13207 1.49435 -1.85097 -0.0192 -0.14129 -0.98266 0.03372 0 0 0 0 0 -0.0779 0.18424 1.06147 0 -0.29337 0 0.18072 -0.20916 0.48258 -6.00539
GLU_597 -5.35119 0.26613 4.36644 -0.33186 0.05704 0.45551 1.50266 -2.12391 -0.01056 -0.10993 -1.9512 -0.32076 0 0 -0.58431 0 0 -0.06701 0.05336 0 3.28655 0.19264 0 -2.7348 0.10701 0.34489 -2.95332
ILE_598 -8.15538 1.31054 2.46119 -0.61323 0.65513 0.09824 1.88511 -2.02176 -0.00039 -0.00809 -1.42303 0.80212 0 0 -0.97735 0 0 -0.09598 0.22748 0.94949 0 -0.16287 0 0.73287 -0.25609 0.47413 -4.11786
GLU_599 -3.61089 0.21684 4.49605 -0.23792 0.05136 0.38914 1.77676 -1.8514 -0.02825 -0.20023 -2.83027 -0.59272 0 0 -0.56869 -0.4295 0 0.05636 0.04192 0 3.71504 0.25799 0 -2.7348 0.00223 0.73707 -1.34391
LEU_600 -7.14773 1.35864 1.30542 -0.53841 0.4288 0.09655 0.9726 -1.51917 -0 -0 -1.54191 0.49842 0 0 0 0 0 0.02589 0.03354 0.31942 0 -0.12272 0 0.18072 0.10883 0.94759 -4.59352
SER_601 -4.12874 0.15418 6.01828 -0.02914 0 0.0682 2.98917 -2.50429 -0.01898 -0.10013 -2.71583 -0.55512 0 0 -1.37535 0 0 -0.0152 0.08021 0.1443 0 -0.48574 0.67775 -0.77834 -0.44969 0.82988 -2.1946
ASN_602 -2.57247 0.166 2.98701 -0.17967 0.02865 0.26953 1.41009 -1.48147 -0 -0 -0.95349 -0.31985 0 0 0 0 0 -0.04757 0.00393 0 1.412 0.34735 0 -0.93687 -0.24305 0.2882 0.17831
THR_603 -3.13663 0.16373 3.63662 -0.19976 0.15682 0.07524 1.49575 -1.77389 -0 -0 -0.98604 -0.44487 0 0 0 0 0 -0.02129 0.00034 0.06506 0 -0.02815 2.30444 -1.0874 0.10935 0.10826 0.43757
GLU_604 -8.94337 0.42051 9.34209 -0.21243 0.0563 0.3368 4.97898 -4.34658 -0.00018 -0.00088 -6.01238 -0.6002 0 0 -2.43605 -0.72278 0 0.01834 0.33852 0 3.10642 -0.24421 0 -2.7348 -0.16379 0.21554 -7.60418
LYS_605 -6.48374 0.29888 7.39077 -0.46856 0.06552 0.31805 3.47984 -3.33304 -0 -0 -4.33872 -0.02873 0 0 0 -0.60054 0 0.001 0.36688 2.5194 0 0.02388 0 -1.5107 -0.36139 0.44442 -2.21679
VAL_606 -5.46206 0.38394 5.83015 -0.32101 0.2724 0.07463 2.58358 -2.96492 -0.01786 -0.12632 -1.94555 -0.3256 0 0 0 0 0 -0.03367 0.00281 0.15671 0 -0.2215 0 1.9342 -0.21073 0.57566 0.18487
ALA_607 -4.67212 0.3917 3.73426 -0.02022 0 0 2.39791 -2.42085 -0 -0 -1.8422 -0.37744 0 0 0 0 0 0.30162 0 0 0 -0.29741 0 1.8394 -0.30837 0.57777 -0.69593
LEU_608 -9.33821 1.4687 4.74859 -0.528 0.30661 0.13411 3.01466 -3.31736 -0.00437 -0.02775 -2.50822 0.23609 0 0 0 0 0 -0.05042 0.03616 0.3245 0 -0.29749 0 0.18072 -0.36142 0.92607 -5.05703
GLU_609 -6.38083 0.44685 7.83508 -0.21443 0.03215 0.30434 3.66078 -3.5058 -0.01786 -0.12632 -4.27479 -0.6156 0 0 0 -0.60054 0 0.09042 0.05442 0 3.1034 -0.24369 0 -2.7348 -0.43143 0.80354 -2.81512
ASN_610 -4.35182 0.34008 5.19364 -0.17426 0.03298 0.25543 2.43808 -2.5616 -0 -0 -2.11531 -0.28837 0 0 0 0 0 0.06374 0.00857 0 1.44999 0.483 0 -0.93687 -0.16132 0.37066 0.04662
SER_611 -6.40712 0.32599 7.21625 -0.02937 0 0.06039 3.66048 -3.30268 -0.01187 -0.14025 -3.03683 -0.66897 0 0 -0.6206 -0.47786 0 -0.01568 0.09577 0.85246 0 0.31638 1.77781 -0.77834 0.13631 0.52877 -0.51895
ILE_612 -8.99586 0.98316 4.55145 -0.4741 0.21059 0.09137 2.76911 -3.08444 -0 -0 -2.69991 0.15113 0 0 0 0 0 0.0826 0.21848 0.54249 0 -0.41843 0 0.73287 0.03443 0.82394 -4.48111
LYS_613 -5.19949 0.45634 7.72616 -0.794 0.13935 0.82922 3.98546 -3.31824 -0.00437 -0.02775 -6.27668 -0.0779 0 0 0 -0.76648 0 -0.01525 0.20602 3.01493 0 0.02092 0 -1.5107 -0.16804 0.87283 -0.90769
VAL_614 -5.72592 0.28328 5.67318 -0.3124 0.22553 0.07193 2.74339 -2.95977 -0 -0 -2.258 -0.12331 0 0 0 0 0 -0.04113 0.00654 0.0615 0 -0.26852 0 1.9342 -0.23029 0.49032 -0.42947
LEU_615 -9.23583 0.93452 5.45265 -0.49721 0.20104 0.1155 3.06881 -3.27343 -0 -0 -2.28427 0.23793 0 0 0 0 0 -0.00771 0.10734 0.40004 0 -0.26011 0 0.18072 -0.19117 0.34779 -4.7034
LYS_616 -5.51003 0.34208 5.54754 -0.42201 0.05658 0.23764 2.49967 -2.62932 -0 -0 -2.43203 -0.1633 0 0 0 0 0 0.00546 0.07137 2.12605 0 0.02895 0 -1.5107 -0.30925 0.34138 -1.71991
ASP_617 -5.69567 0.56838 8.45304 -0.1083 0.01346 0.33093 4.09549 -3.6293 -0 -0 -6.76966 -0.25703 0 0 0 -0.76648 0 0.03521 0.01478 0 1.69684 0.19369 0 -2.3716 -0.32206 0.34084 -4.17745
ASN_618 -7.10808 0.24818 5.77384 -0.18867 0.08922 0.27933 2.90786 -3.26151 -0 -0 -2.34709 -0.30535 0 0 0 0 0 0.27534 0.01462 0 1.52926 0.31569 0 -0.93687 -0.12579 0.51588 -2.32412
ILE_619 -9.00884 0.86791 4.6125 -0.49731 0.32833 0.09813 3.19933 -3.19208 -0 -0 -2.46379 0.0979 0 0 0 0 0 -0.0282 0.05729 0.5139 0 -0.43261 0 0.73287 0.05278 0.55227 -4.50962
LYS_620 -3.64685 0.16897 4.32194 -0.40534 0.05153 0.20634 1.90548 -2.07815 -0 -0 -1.75189 -0.07658 0 0 0 0 0 -0.01765 0.0046 2.01927 0 0.06282 0 -1.5107 -0.04147 0.35261 -0.43508
LEU_621 -4.95012 0.4293 3.1483 -0.48552 0.18704 0.1152 1.71367 -1.91127 -0 -0 -0.69643 0.24016 0 0 0 0 0 -0.0381 0.20129 0.29641 0 -0.28091 0 0.18072 -0.24876 0.25297 -1.84605
ALA_622 -4.59951 0.51843 1.95409 -0.02801 0.00575 0 1.20604 -1.79897 -0 -0 -1.10463 -0.43799 0 0 0 0 0 -0.07694 0 0 0 0.01496 0 1.8394 -0.4447 0.31983 -2.63226
LYS_623 -2.47614 0.26218 3.03113 -0.33897 0.06591 0.22314 1.16798 -1.40325 -0.01291 -0.09156 -1.46742 -0.38951 0 0 0 0 0 -0.08808 0.03756 1.52348 0 -0.16267 0 -1.5107 -0.34153 0.23229 -1.73909
LEU:CtermProteinFull_624 -7.86535 1.53057 3.48107 -0.53912 0.28746 0.23946 2.74796 -2.45053 -0 -0 -4.84002 0.39184 0 0 -0.5588 0 0 0 0.15596 1.03515 0 0 0 0.18072 -0.07733 0.60766 -5.67331
MET:NtermProteinFull_625 -7.65965 1.67292 2.73144 -0.27832 0.0308 0.12211 1.59193 -1.60418 -0 -0 -2.38809 1.06506 0 0 -0.71713 0 0 -0.05281 0.75904 2.38483 0 0 0 0.60916 0 0.31204 -1.42086
LYS_626 -2.26264 0.12614 3.80832 -0.6266 0.15591 0.52458 1.61803 -1.44934 -0.03911 -0.19426 -3.92348 0.31252 0 0 0 -0.61298 0 -0.0335 0.08067 2.90995 0 -0.11392 0 -1.5107 0.26413 0.65494 -0.31135
GLY_627 -2.31996 0.34179 2.61117 -0.00042 0 0 0.89185 -1.18155 -0.02271 -0.11263 -0.36621 -0.23491 0 0 0 0 0 -0.06388 0 0 0 0.5126 0 0.83697 0.48364 1.22941 2.60514
PRO_628 -4.45974 0.59118 3.29377 -0.12139 0.00145 0.08936 2.2213 -1.50912 -0.00368 -0.01568 -2.59477 0.22764 0 0 0 0 0 -0.08311 0.06577 0.18964 0 -0.93504 0 -2.4119 -0.19421 1.22374 -4.4248
LYS_629 -6.56607 0.52217 6.37497 -0.50308 0.19308 0.23616 2.97899 -2.58128 -0.01507 -0.06631 -5.09222 0.12768 0 0 -0.99488 0 0 0.14161 0.25508 2.77009 0 0.20867 0 -1.5107 -0.38154 0.68992 -3.2127
ILE_630 -8.89976 2.01364 1.6913 -0.51649 0.65989 0.11199 2.34687 -2.19458 -0.00865 -0.03239 -3.14692 0.06821 0 0 0 0 0 0.17545 0.08132 0.39432 0 -0.73076 0 0.73287 -0.14876 1.12181 -6.28063
ALA_631 -6.38999 1.5704 1.99256 -0.02598 0.00041 0 2.51169 -2.183 -0.01507 -0.06631 -3.0243 -0.3331 0 0 0 0 0 0.05085 0 0 0 0.33807 0 1.8394 0.01841 1.06758 -2.64839
ILE_632 -9.00636 1.27675 3.37175 -0.64423 0.41467 0.13971 3.03705 -2.84701 -0.00514 -0.01715 -2.86179 0.1673 0 0 0 0 0 0.00321 0.06879 1.07002 0 -0.77165 0 0.73287 -0.01418 0.87081 -5.01458
VAL_633 -7.92969 0.72044 1.99045 -0.28007 0.16568 0.06124 3.18722 -2.36969 -0 -0 -3.51721 -0.31884 0 0 0 0 0 -0.03107 0.04575 0.16969 0 -0.58125 0 1.9342 -0.36309 0.93398 -6.18225
GLY_634 -3.31683 0.27034 3.1957 -0.0002 0 0 1.60408 -1.80935 -0.02204 -0.14595 -2.19075 -0.19375 0 0 0 0 0 -0.12168 0 0 0 -1.4899 0 0.83697 0.35756 0.50612 -2.51968
SER_635 -3.88061 0.09985 4.29744 -0.03336 0.00164 0.05891 1.89393 -1.87495 -0.03849 -0.19158 -1.84396 -0.97206 0 0 -1.97021 0 0 -0.03966 0.01587 0.43518 0 -0.17717 0.62321 -0.77834 0.23523 0.29016 -3.84897
GLY_636 -2.13391 0.13161 3.5302 -0.00019 0 0 1.50537 -1.63084 -0.02847 -0.1903 -1.6365 -0.1621 0 0 0 0 0 0.07487 0 0 0 -0.74037 0 0.83697 -0.03873 0.20852 -0.27387
ALA_637 -3.48282 0.40737 2.13304 -0.02267 0 0 1.25661 -1.46997 -0 -0 -1.15077 -0.33237 0 0 0 0 0 -0.04599 0 0 0 -0.33697 0 1.8394 -0.03467 0.29186 -0.94794
VAL_638 -6.16265 0.4348 2.35243 -0.31757 0.22752 0.07302 1.44841 -1.96283 -0.00307 -0.03981 -0.71027 -0.27039 0 0 0 0 0 -0.03243 0.01305 0.12899 0 -0.34664 0 1.9342 -0.30717 0.40882 -3.13159
GLY_639 -4.55492 0.27561 4.30551 -5e-05 0 0 1.92859 -2.3422 -0 -0 -1.31843 -0.4034 0 0 0 0 0 -0.06348 0 0 0 0.34115 0 0.83697 0.45125 0.20319 -0.34021
THR_640 -6.93191 0.47751 6.30278 -0.20617 0.14419 0.07579 3.05699 -3.3381 -0.00834 -0.02779 -3.33063 -0.10619 0 0 0 0 0 0.04503 0.14545 0.16707 0 0.03169 2.22102 -1.0874 0.47502 0.29097 -1.60302
SER_641 -6.22524 0.50848 6.60157 -0.02928 0 0.06636 3.21425 -3.25086 -0.01579 -0.11485 -2.84142 -0.55711 0 0 0 0 0 0.11537 0.00663 0.74965 0 0.33228 0.63543 -0.77834 0.05537 0.42242 -1.10506
PHE_642 -12.0491 1.46226 2.30933 -0.85074 0.384 0.35622 3.12837 -3.34973 -0 -0 -2.60289 -0.05385 0 0 0 0 0 -0.01298 0.01478 0 2.6372 -0.52381 0 1.0402 0.15004 0.43487 -7.5258
LEU_643 -9.02311 1.66471 3.49444 -0.55676 0.38446 0.13979 2.6497 -2.88726 -0 -0 -2.18047 0.27867 0 0 0 0 0 0.02279 0.17034 0.46514 0 -0.24249 0 0.18072 -0.03617 0.87047 -4.60504
TYR_644 -10.2003 1.11074 5.37244 -1.0493 0.09747 0.42435 3.98721 -3.54992 -0.01625 -0.14617 -4.11795 -0.31309 0 0 0 -0.48109 0 -0.01019 0.03198 0 2.01722 -0.222 0.44531 1.2797 -0.13816 1.08376 -4.39423
ALA_645 -6.15894 0.48032 4.47556 -0.02149 0 0 2.87176 -3.00483 -0 -0 -2.90599 -0.34045 0 0 0 0 0 -0.03661 0 0 0 -0.2439 0 1.8394 -0.199 0.6769 -2.56726
ALA_646 -6.87934 1.00564 3.78313 -0.0216 0 0 3.11379 -3.04333 -0 -0 -3.15501 -0.32561 0 0 0 0 0 0.02944 0 0 0 -0.05543 0 1.8394 -0.2034 0.42012 -3.4922
MET_647 -9.414 0.68522 5.29115 -0.45998 0.22723 0.05378 2.85284 -2.99643 -0.00809 -0.0897 -3.03028 -0.04365 0 0 0 0 0 -0.03228 0.0432 2.28996 0 0.10375 0 0.60916 0.06106 0.61714 -3.23994
THR_648 -6.17125 0.33016 5.14171 -0.20742 0.11844 0.07598 2.30814 -2.54229 -0.00519 -0.08306 -2.29387 -0.06118 0 0 0 0 0 -0.03375 0.02302 0.16514 0 0.12742 2.27903 -1.0874 0.07332 0.58148 -1.26159
ARG_649 -5.16727 0.31101 6.29028 -0.81764 0.14818 0.56344 2.61761 -2.67758 -0.04471 -0.30592 -3.63641 0.02303 0 0 0 -1.25282 0 0.02403 0.03138 2.56547 0 -0.05725 0 -1.2888 -0.22378 0.70712 -2.19065
ALA_650 -4.16561 0.73452 3.2182 -0.02842 0.04054 0 1.23522 -1.96294 -0.00535 -0.06013 -1.13669 -0.6017 0 0 0 0 0 -0.11005 0 0 0 0.28541 0 1.8394 -0.08153 0.80136 0.00224
LEU_651 -8.03782 1.85878 1.11288 -0.72429 0.42363 0.28876 1.85035 -2.01056 -0 -0 -0.97281 0.1346 0 0 0 0 0 -0.05229 0.00719 1.11864 0 -0.26915 0 0.18072 -0.04304 0.72434 -4.41007
GLY_652 -3.87098 0.4562 3.2298 -0.00168 0 0 1.39652 -1.83019 -0 -0 -0.78262 -0.3449 0 0 -0.46631 0 0 -0.11042 0 0 0 -0.86151 0 0.83697 0.18121 0.51171 -1.6562
SER_653 -3.91332 0.21845 4.14678 -0.02992 0.00071 0.05122 2.46015 -1.96573 -0.01025 -0.0623 -2.45366 -1.11231 0 0 0 0 0 -0.03388 0.02068 0.53036 0 0.00859 0.63044 -0.77834 0.39792 0.23399 -1.6604
GLU_654 -6.40667 0.41153 6.81771 -0.26501 0.04259 0.29178 2.47051 -2.82801 -0 -0 -3.76421 -0.23103 0 0 0 0 0 0.01143 0.03554 0 2.96935 -0.17873 0 -2.7348 0.21448 0.26271 -2.88083
TYR_655 -10.7875 1.40784 4.77619 -0.65933 0.08582 0.42533 3.99061 -3.55244 -0.01708 -0.13012 -2.88121 -0.18216 0 0 0 0 0 0.02431 0.87935 0 1.96191 -0.11556 0.03558 1.2797 0.10215 0.46578 -2.89083
MET_656 -9.01396 0.7968 5.191 -0.51828 0.14175 0.1605 2.77271 -2.77347 -0.00418 -0.01188 -3.1489 -0.12305 0 0 0 0 0 0.02961 0.12194 1.81208 0 0.22 0 0.60916 0.04238 0.74934 -2.94645
ILE_657 -8.93123 0.86162 3.11395 -0.48758 0.43872 0.10826 2.61323 -2.58082 -0.04998 -0.20438 -2.58207 0.147 0 0 0 0 0 -0.03216 0.04654 0.43078 0 -0.6979 0 0.73287 -0.16587 0.69062 -6.54842
ILE_658 -8.97843 0.97093 2.65344 -0.57247 0.45487 0.15854 2.19357 -2.58803 -0.00418 -0.01188 -2.58787 0.07881 0 0 0 0 0 -0.03703 0.08951 3.26628 0 -0.77376 0 0.73287 -0.49162 0.58137 -4.86509
ASP_659 -5.32471 0.60957 7.44616 -0.10033 0.00118 0.28424 3.73633 -2.94575 -0.05999 -0.38684 -6.0251 -1.27328 0 0 -3.03318 0 0 0.06433 0.01292 0 3.15198 -0.06096 0 -2.3716 0.08 0.62038 -5.57465
ILE_660 -1.89905 0.21204 2.67146 -0.4925 0.37574 0.10154 1.5021 -1.16062 -0 -0 -1.98977 -0.25839 0 0 -0.72314 0 0 0.00343 0.00808 0.81109 0 -0.39985 0 0.73287 0.3772 0.50867 0.38091
ASN_661 -4.86762 0.2492 5.17167 -0.335 0.11798 0.68047 2.79113 -2.55874 -0.01043 -0.08836 -3.11599 -0.57776 0 0 -1.44848 0 0 -0.00164 0.00031 0 1.77866 -0.57824 0 -0.93687 0.27103 0.36289 -3.0958
GLU_662 -4.0617 0.37089 4.39049 -0.35848 0.09824 0.45079 2.13157 -2.06568 -0.0154 -0.10922 -1.61521 -0.68608 0 0 0 0 0 -0.05286 0.0011 0 3.31614 -0.2263 0 -2.7348 -0.08479 0.34874 -0.90258
LYS_663 -4.76069 0.39975 4.77672 -0.29873 0.02676 0.12895 1.93343 -2.27138 -0.00569 -0.05152 -1.59496 -0.05183 0 0 0 0 0 0.03759 0.01608 1.81187 0 0.04634 0 -1.5107 -0.3765 0.27815 -1.46637
ALA_664 -5.1371 0.21678 4.69729 -0.02176 0 0 2.31137 -2.72475 -0 -0 -1.65446 -0.36359 0 0 -0.65042 0 0 -0.049 0 0 0 -0.23249 0 1.8394 -0.30689 0.2343 -1.84131
LYS_665 -10.9033 1.36573 10.9042 -0.43484 0.056 0.19241 4.98981 -4.91786 -0.0371 -0.14858 -5.66066 0.13408 0 0 -1.10776 0 0 -0.00287 0.31258 2.67527 0 0.0731 0 -1.5107 -0.23866 0.58706 -3.67209
VAL_666 -7.31926 0.61235 4.72502 -0.32127 0.2901 0.07413 2.69266 -2.91848 -0 -0 -1.92528 -0.3791 0 0 0 0 0 -0.02212 0.03667 0.28615 0 -0.26006 0 1.9342 -0.10987 0.80517 -1.79898
GLY_667 -5.20965 0.20331 4.95698 -5e-05 0 0 2.26459 -2.55839 -0 -0 -2.19827 -0.41846 0 0 0 0 0 0.06672 0 0 0 0.54164 0 0.83697 0.20222 0.48145 -0.83095
ASN_668 -8.10696 0.56527 8.13675 -0.17971 0.02133 0.26406 4.39172 -4.06691 -0 -0 -3.88077 -0.32709 0 0 -1.01088 -0.74416 0 -0.01344 0.0114 0 1.44598 0.52378 0 -0.93687 0.37352 0.47603 -3.05694
VAL_669 -9.31903 1.58627 4.81949 -0.32405 0.36267 0.07306 3.19797 -3.61041 -0 -0 -2.29461 0.02693 0 0 0 0 0 0.02931 0.01631 0.02511 0 -0.29765 0 1.9342 0.1458 0.74321 -2.88542
PHE_670 -9.66852 0.45644 6.22093 -0.57458 0.41777 0.27281 3.04599 -3.61602 -0.02026 -0.24921 -1.86004 -0.21564 0 0 0 0 0 -0.04446 0.07161 0 3.1693 0.0307 0 1.0402 -0.05812 0.69059 -0.89052
ASP_671 -8.24114 0.42275 10.5142 -0.2345 0.02335 0.81536 5.00066 -4.81485 -0.00845 -0.09902 -9.89197 0.27828 0 0 -2.72613 0 0 0.04267 0.14337 0 4.11793 0.23804 0 -2.3716 -0.08889 0.43628 -6.44361
LEU_672 -9.80045 0.78024 3.46644 -0.47609 0.19205 0.11216 2.79601 -3.00411 -0 -0 -1.05182 0.21506 0 0 0 0 0 0.1415 0.11087 0.29367 0 -0.29746 0 0.18072 -0.15991 0.39353 -6.10762
GLN_673 -9.17009 0.93371 8.72076 -0.26283 0.03025 0.18002 4.66078 -4.27314 -0.01333 -0.16036 -5.35571 -0.46611 0 0 -0.49745 -1.20658 0 0.00165 0.08062 0 2.74528 -0.04664 0 -0.18838 -0.2772 0.67793 -3.88681
ASP_674 -6.05578 0.3426 8.68477 -0.10137 0.00824 0.30375 4.04138 -3.70269 -0 -0 -6.10133 -0.31146 0 0 0 -1.7943 0 -0.00418 0 0 1.69059 0.12289 0 -2.3716 -0.28189 0.71003 -4.82034
ALA_675 -5.52681 0.66332 3.38432 -0.02688 0.00283 0 2.12402 -2.47373 -0 -0 -1.84775 -0.42013 0 0 0 0 0 -0.00167 0 0 0 -0.04958 0 1.8394 -0.46225 0.48784 -2.30708
SER_676 -5.39318 0.59453 6.05054 -0.04296 0.0003 0.06147 3.16885 -2.79544 -0.02462 -0.17639 -3.25067 -0.43435 0 0 0 0 0 -0.04866 0.19873 0.24494 0 -0.31233 1.85777 -0.77834 -0.64088 0.39954 -1.32118
SER_677 -2.70531 0.32908 3.53124 -0.02995 0 0.04901 1.66866 -1.62909 -0.01666 -0.14755 -0.0854 -0.98158 0 0 0 0 0 -0.04409 0.02249 0.16291 0 -0.23442 0.74651 -0.77834 -0.69971 0.26556 -0.57666
SER_678 -3.36793 0.35177 4.84273 -0.02919 0.01372 0.0284 1.96083 -2.00263 -0.01368 -0.1191 -2.55971 0.18308 0 0 -0.35172 -0.68371 0 -0.05155 0.00444 0.59629 0 -0.00423 0.69854 -0.77834 -0.34018 0.19731 -1.42485
CYS_679 -7.31938 1.16385 5.93846 -0.06785 0.00059 0.04422 3.48149 -2.68893 -0.02139 -0.16076 -4.25725 -0.14313 0 0 0 0 0 -0.00785 0.01548 0.50761 0 0.01028 0 3.6196 -0.33811 0.84685 0.6238
PRO_680 -4.67012 1.00233 2.76397 -0.0838 0 0.05135 1.1044 -1.14981 -0.00203 -0.03727 0.17449 0.68352 0 0 0 0 0 0.04313 0.07236 0.61712 0 -0.44365 0 -2.4119 -0.53792 1.37173 -1.45211
ASN_681 -6.04036 0.53919 4.4145 -0.4773 0.2233 0.97914 1.26381 -2.46014 -0.04364 -0.32285 -0.50592 -1.67261 0 0 -0.46631 0 0 -0.01312 0.00308 0 2.63711 -0.73202 0 -0.93687 -0.05322 0.86744 -2.79683
PHE_682 -6.16161 0.25018 3.36737 -0.91039 0.25822 0.51069 2.0457 -1.98271 -0.04812 -0.20431 -0.6344 -0.11544 0 0 0 0 0 0.04068 0.00102 0 3.31313 0.35267 0 1.0402 0.40987 0.36277 1.89552
GLY_683 -3.09065 0.46277 2.52793 -0.00026 0 0 0.88787 -1.36407 -0.03722 -0.19347 -0.37236 -0.22853 0 0 0 0 0 -0.08187 0 0 0 0.4413 0 0.83697 0.30392 0.20428 0.29661
LYS_684 -4.9427 0.38102 4.93238 -0.54102 0.13555 0.27112 2.45752 -2.20504 -0.00763 -0.02867 -3.281 0.19502 0 0 0 0 0 -0.00854 0.05323 2.90733 0 0.20424 0 -1.5107 0.00825 0.23557 -0.74408
VAL_685 -6.86088 0.63363 0.76348 -0.26051 0.14214 0.05288 1.2742 -1.58712 -0.00884 -0.12957 -1.21889 -0.18147 0 0 -0.49745 0 0 -0.04314 0.01483 0.29197 0 -0.79275 0 1.9342 -0.25889 0.35166 -6.38051
VAL_686 -6.13103 0.54879 2.9066 -0.30318 0.19081 0.06132 2.39944 -2.15624 -0.00763 -0.02867 -2.3815 -0.44035 0 0 0 0 0 0.02388 0.04806 0.09955 0 -0.37893 0 1.9342 -0.4334 0.29526 -3.75303
ALA_687 -4.1552 0.56717 0.50351 -0.02238 0 0 0.50505 -1.03852 -0.01088 -0.12394 -0.07174 -0.33228 0 0 0 0 0 0.10372 0 0 0 0.1751 0 1.8394 -0.00489 0.24396 -1.82193
GLY_688 -3.2082 0.34561 3.85888 -0.00098 0 0 1.88401 -1.73853 -0.04049 -0.26483 -2.67988 -0.29236 0 0 -0.55511 0 0 -0.14965 0 0 0 -1.46713 0 0.83697 0.9035 0.25977 -2.30841
GLU_689 -4.11797 0.1803 5.07653 -0.38284 0.10119 0.69451 2.07873 -2.21917 -0.0312 -0.16433 -2.04165 -0.58208 0 0 -1.10278 0 0 -0.01843 0.01576 0 2.22336 0.38828 0 -2.7348 1.10775 0.2695 -1.25933
TYR_690 -8.2768 1.07869 3.11574 -0.59538 0.02172 0.28051 2.31524 -2.20071 -0.0117 -0.04232 -1.52796 -0.22926 0 0 0 0 0 -0.04206 0.0022 0 2.50057 0.01857 0.02147 1.2797 0.2742 0.29819 -1.71938
SER_691 -2.5533 0.26671 2.84256 -0.02966 4e-05 0.04885 0.93683 -1.26232 -0.01295 -0.10716 0.38382 -1.04229 0 0 0 0 0 -0.06397 0.00013 0.15855 0 -0.32816 0.60084 -0.77834 -0.44238 0.22275 -1.15947
GLN_692 -4.85107 0.75081 4.22309 -0.28277 0.07103 0.24093 2.65541 -2.1364 -0.01088 -0.12394 -2.29282 -0.66807 0 0 -1.45178 0 0 -0.0672 0.00966 0 3.23204 -0.0803 0 -0.18838 -0.50753 0.30421 -1.17396
LEU_693 -8.7278 1.5381 2.44478 -0.57662 0.40175 0.17552 2.19917 -2.4223 -0 -0 -1.64078 0.21132 0 0 0 0 0 -0.07723 0.02831 0.08491 0 -0.13361 0 0.18072 -0.50795 0.7163 -6.10542
LYS_694 -4.32179 0.37534 5.46652 -0.41746 0.05677 0.22356 1.69716 -2.37241 -0 -0 -3.2871 0.4523 0 0 0 -0.61807 0 -0.06141 0.06905 1.89021 0 0.00274 0 -1.5107 -0.61129 0.70795 -2.25861
ASP_695 -2.62888 0.2082 4.29598 -0.12561 0.05276 0.40134 1.55444 -1.71589 -0.03285 -0.16188 -3.74376 -0.6406 0 0 0 -0.61807 0 -0.02212 0.02091 0 2.55389 -0.54465 0 -2.3716 -0.53479 0.53335 -3.51983
TYR_696 -10.0788 1.57845 4.14821 -0.56858 0.52338 0.23367 1.62126 -2.95976 -0.02814 -0.16354 -1.82364 -0.21533 0 0 -0.349 0 0 0.08216 0.18685 0 4.04171 -0.14092 0.26888 1.2797 -0.26351 0.93779 -1.68918
ASP_697 -6.25013 0.63198 7.76231 -0.10144 0 0.2928 4.87162 -3.29009 -0.0009 -0.00905 -8.84919 -0.68005 0 0 -1.841 -0.61298 0 -0.01 0.02558 0 2.31017 -0.23848 0 -2.3716 -0.10706 1.07785 -7.38966
PHE_698 -11.4088 1.86137 2.75869 -0.86802 0.13865 0.07833 2.3267 -3.02169 -0 -0 -2.09435 -0.63307 0 0 0 0 0 0.00427 0.12534 0 2.21282 -0.1432 0 1.0402 0.0384 0.94732 -6.63705
ILE_699 -10.1442 1.82905 2.13995 -0.56082 0.55664 0.11518 2.78369 -2.77935 -0 -0 -2.65455 -0.04161 0 0 0 0 0 -0.06592 0.36224 1.3474 0 -0.53196 0 0.73287 0.01858 0.85462 -6.03821
PHE_700 -11.1378 1.40127 2.90387 -0.85239 0.05825 0.11483 2.7387 -2.89368 -0.01284 -0.04394 -2.83292 -0.49211 0 0 0 0 0 -0.04117 0.10407 0 2.68727 -0.04027 0 1.0402 -0.11624 0.61074 -6.80411
ILE_701 -9.65162 0.96991 1.83951 -0.47542 0.3251 0.11115 3.11977 -2.50287 -0 -0 -3.72918 -0.13556 0 0 0 0 0 -0.01628 0.07811 0.31274 0 -0.72536 0 0.73287 -0.20274 0.54529 -9.40458
SER_702 -4.82633 0.29741 3.89293 -0.02796 6e-05 0.04559 1.49842 -2.09786 -0.01284 -0.04394 -0.5142 -1.09367 0 0 0 0 0 -0.02147 0.00019 0.50662 0 0.03629 0.60695 -0.77834 -0.01235 0.51102 -2.03349
ALA_703 -3.58618 0.25588 1.51545 -0.02613 0.00049 0 1.12872 -1.48576 -0 -0 -1.36462 -0.23268 0 0 -0.48242 0 0 -0.07475 0 0 0 -0.03757 0 1.8394 -0.27964 0.48659 -2.34321
GLY_704 -2.06702 0.0483 0.99671 -0.00265 0 0 0.43881 -0.63572 -0 -0 -0.07442 -0.4201 0 0 0 0 0 -0.1034 0 0 0 -1.39619 0 0.83697 -0.22392 0.35849 -2.24415
ARG_705 -5.68892 0.64939 4.33688 -0.61778 0.10867 0.3745 2.06885 -1.94666 -0.07658 -0.5253 -1.86496 0.1246 0 0 -1.05581 0 0 -0.0785 0.02439 2.91538 0 0.09236 0 -1.2888 0.44579 0.81611 -1.18639
PRO_706 -1.70576 0.29068 1.21496 -0.18076 0.06122 0.12881 0.1996 -0.48046 -0 -0 0.04443 0.00856 0 0 0 0 0 0.00661 0.00456 0.17462 0 -0.82255 0 -2.4119 0.50425 0.82627 -2.13685
GLN_707 -4.02504 0.42706 2.82447 -0.24935 0.06255 0.20284 0.95562 -1.34288 -0.03123 -0.28264 -1.4296 -0.40543 0 0 0 0 0 0.15218 0.06043 0 3.35097 -0.03262 0 -0.18838 0.12397 0.28133 0.45424
LYS_708 -2.7667 0.13591 3.18332 -0.44517 0.1007 0.24829 1.21583 -1.3879 -0 -0 -1.71381 -0.0317 0 0 0 0 0 0.05316 0.08653 1.74111 0 0.2358 0 -1.5107 0.11106 0.33373 -0.41055
GLN_709 -1.42473 0.12084 1.2744 -0.63482 0.1961 1.08308 0.54349 -0.62547 -0 -0 -0.152 -1.9858 0 0 0 0 0 0.06201 0.00184 0 4.18642 0.13715 0 -0.18838 0.10535 0.33445 3.03393
GLY_710 -0.94373 0.0977 1.39965 -0.00021 0 0 0.68003 -0.66033 -0 -0 -0.73991 -0.32654 0 0 0 0 0 0.64509 0 0 0 -1.52137 0 0.83697 0.53606 1.00666 1.01007
GLY_711 -1.62802 0.13609 1.87331 -0.00048 0 0 1.2675 -0.94577 -0 -0 -1.52513 -0.15874 0 0 0 0 0 -0.05929 0 0 0 -0.44597 0 0.83697 0.66978 1.37829 1.39854
GLU_712 -1.94512 0.10857 1.89551 -0.21743 0.03723 0.33006 0.6934 -0.86375 -0 -0 -0.78182 -0.55752 0 0 -0.94616 0 0 -0.03462 0.00103 0 2.88615 -0.16023 0 -2.7348 0.04308 0.6877 -1.55871
THR_713 -4.35935 0.42723 3.89709 -0.20818 0.11595 0.09247 2.9642 -2.03023 -0 -0 -2.11872 -1.5011 0 0 -1.35387 0 0 0.00491 0.14304 0.36504 0 0.0955 2.30218 -1.0874 0.13412 0.63699 -1.48015
ARG_714 -5.03655 0.23678 5.61929 -0.59407 0.12244 0.38816 2.9597 -2.47966 -0 -0 -2.8631 0.1463 0 0 0 -0.96735 0 -0.05179 0.00585 2.63429 0 -0.20301 0 -1.2888 -0.09169 0.67355 -0.78965
LEU_715 -6.51881 0.48708 3.85128 -0.69653 0.25808 0.31349 2.06512 -2.38585 -0 -0 -1.17041 -0.00429 0 0 -0.6658 0 0 -0.04804 0.00515 1.28109 0 -0.2966 0 0.18072 -0.35066 0.60194 -3.09304
GLN_716 -5.83382 0.41902 6.29839 -0.26174 0.04383 0.20589 3.66277 -3.07664 -0.00262 -0.01668 -3.67968 -0.45097 0 0 -1.63422 0 0 0.09469 0.13165 0 2.81476 -0.04289 0 -0.18838 -0.27265 0.5839 -1.2054
LEU_717 -6.37481 0.38805 5.28781 -0.68636 0.23028 0.25264 2.6532 -2.82659 -0 -0 -1.58153 0.09096 0 0 0 0 0 -0.00712 0.09483 0.7827 0 -0.18197 0 0.18072 0.00581 0.41435 -1.27704
LEU_718 -9.09602 1.2075 4.23065 -0.71546 0.343 0.25672 2.71423 -3.03125 -9e-05 -0.0008 -2.32474 0.19348 0 0 0 0 0 -0.00132 0.04216 0.76133 0 -0.17964 0 0.18072 0.17444 0.68542 -4.55967
GLU_719 -5.33987 0.21878 5.95519 -0.20994 0.0247 0.28709 2.45638 -2.76352 -0 -0 -1.89068 -0.59553 0 0 0 0 0 0.11579 0.01509 0 3.02717 -0.28331 0 -2.7348 -0.23041 0.49927 -1.44858
GLY_720 -4.27486 0.349 4.9676 -5e-05 0 0 2.29328 -2.41517 -0.03827 -0.27497 -2.2279 -0.41856 0 0 0 0 0 -0.07076 0 0 0 0.25252 0 0.83697 0.21046 0.15875 -0.65197
ASN_721 -8.65414 0.5559 8.12201 -0.20272 0.2052 0.32909 4.41719 -4.00774 -0 -0 -5.06281 -0.27613 0 0 -1.40673 0 0 0.1491 0.03598 0 1.50441 0.09237 0 -0.93687 0.48612 0.48975 -4.16003
VAL_722 -7.52987 0.73075 3.9718 -0.31491 0.20294 0.07248 3.0652 -2.87732 -0 -0 -2.92876 -0.20403 0 0 0 0 0 -0.00307 0.09548 0.06036 0 -0.29446 0 1.9342 -0.09884 0.70444 -3.4136
GLU_723 -3.80117 0.12439 4.68042 -0.20619 0.02076 0.27145 2.06919 -2.19208 -0.03415 -0.24623 -1.84577 -0.5668 0 0 0 0 0 0.00977 0.042 0 3.00347 -0.26134 0 -2.7348 -0.35628 0.43739 -1.58596
ILE_724 -6.69753 0.61139 5.19736 -0.65455 0.43519 0.14469 2.46132 -2.74118 -0 -0 -1.76505 0.3657 0 0 0 0 0 -0.07147 0.00245 0.59644 0 -0.471 0 0.73287 -0.28013 0.42181 -1.71167
MET_725 -10.3001 0.90816 4.70842 -0.69528 0.18748 0.39784 2.94668 -2.94869 -0 -0 -2.84484 -0.19059 0 0 0 0 0 0.01552 0.14106 1.85762 0 -0.02874 0 0.60916 -0.04177 0.57818 -4.69991
LYS_726 -5.29272 0.3278 4.59317 -0.42361 0.05519 0.23815 2.46625 -2.45748 -0 -0 -2.39422 -0.17203 0 0 0 0 0 0.02773 0.02104 2.07163 0 0.03214 0 -1.5107 -0.22602 0.42883 -2.21483
SER_727 -3.81947 0.18508 4.87203 -0.02639 0 0.06172 2.12324 -2.24365 -0 -0 -1.75344 -0.60419 0 0 0 0 0 -0.01338 0.00157 0.69059 0 0.33859 0.60013 -0.77834 -0.05254 0.20652 -0.21193
ILE_728 -9.44083 1.56914 3.56469 -0.50662 0.54239 0.09356 2.90003 -2.93181 -0 -0 -1.62297 0.29076 0 0 0 0 0 -0.00109 0.01885 0.4415 0 -0.42087 0 0.73287 0.24653 0.34023 -4.18364
ALA_729 -6.71767 0.73698 3.01253 -0.02054 0 0 2.37387 -2.66461 -0.00589 -0.09939 -2.46755 -0.33479 0 0 0 0 0 -0.01592 0 0 0 -0.24894 0 1.8394 -0.0612 0.48156 -4.19216
LYS_730 -4.55248 0.17814 5.13425 -0.40911 0.04748 0.21418 2.40071 -2.41504 -0 -0 -2.57921 -0.10769 0 0 0 0 0 -0.01992 0.01252 2.12363 0 0.03299 0 -1.5107 -0.26604 0.31653 -1.39976
GLU_731 -5.84373 0.29493 5.80612 -0.4451 0.05774 0.85273 2.39368 -2.62792 -0.02953 -0.14733 -2.0656 -0.44861 0 0 0 0 0 0.02787 0.05035 0 3.29747 -0.35195 0 -2.7348 -0.38778 0.22577 -2.07569
ILE_732 -9.77017 2.03726 3.35683 -0.52817 0.50075 0.09601 2.76872 -2.98585 -0 -0 -1.90084 0.22166 0 0 0 0 0 -0.0068 0.17373 0.46969 0 -0.45893 0 0.73287 -0.25688 0.44792 -5.10219
LYS_733 -5.60113 0.24509 5.8255 -0.45114 0.09234 0.25039 2.99353 -2.6843 -0 -0 -3.40308 -0.06693 0 0 -0.5406 0 0 -0.00032 0.03442 2.03094 0 0.05962 0 -1.5107 0.0249 0.47424 -2.22723
LYS_734 -3.08665 0.14728 3.83543 -0.42577 0.06363 0.24093 1.4405 -1.68356 -0.02953 -0.14733 -1.28993 -0.1251 0 0 0 0 0 -0.05055 0.00787 1.99089 0 -0.03271 0 -1.5107 -0.20385 0.30222 -0.55692
SER_735 -4.15348 0.35241 5.22336 -0.03349 0.00354 0.05881 2.37982 -2.30318 -0.02919 -0.19784 -1.58075 -0.9166 0 0 0 0 0 -0.04753 0.05982 0.23265 0 -0.33237 0.67476 -0.77834 -0.46179 0.46536 -1.38402
GLY_736 -3.03535 0.17124 3.53113 -6e-05 0 0 1.30626 -1.81023 -0 -0 -2.09667 -0.33036 0 0 0 0 0 -0.12852 0 0 0 -1.54113 0 0.83697 -0.13 0.72259 -2.50414
PHE_737 -10.5874 1.46893 4.05968 -0.93351 0.23511 0.21966 2.19614 -3.37123 -0.01623 -0.09067 -0.54045 -0.70694 0 0 0 0 0 -0.07681 0.02584 0 2.48362 -0.0291 0 1.0402 0.1131 0.72576 -3.78429
ASN_738 -2.65753 0.06629 3.20001 -0.20038 0.02312 0.32058 1.02444 -1.60038 -0.02834 -0.16782 -1.97761 -0.60711 0 0 -0.48547 0 0 -0.04061 0.00881 0 2.25664 -0.57991 0 -0.93687 -0.18125 0.40693 -2.15646
GLY_739 -3.62052 0.32709 2.46703 -0.00025 0 0 1.40364 -1.58327 -0.00307 -0.03848 -0.85275 -0.16029 0 0 0 0 0 -0.1114 0 0 0 -1.1819 0 0.83697 -0.0319 0.1324 -2.4167
VAL_740 -7.725 0.71419 2.35543 -0.25878 0.16119 0.04948 2.51019 -2.38254 -0.01672 -0.06368 -2.49297 0.00937 0 0 0 0 0 -0.05026 0.00331 0.31322 0 -0.51362 0 1.9342 -0.01194 0.25005 -5.21487
THR_741 -7.51472 1.107 3.56133 -0.18446 0.22785 0.07143 3.27084 -2.55184 -0.0089 -0.07812 -3.2109 -0.34873 0 0 0 -0.44846 0 0.09818 0.00147 0.14952 0 -0.14743 2.40326 -1.0874 -0.06536 0.55995 -4.19549
LEU_742 -9.23768 1.41586 2.73192 -0.55244 0.12236 0.12818 2.6352 -2.70393 -0.03017 -0.10794 -3.05275 0.24293 0 0 0 0 0 -0.04108 0.00953 0.76671 0 -0.22341 0 0.18072 0.03033 0.63486 -7.0508
ILE_743 -9.72162 1.25905 2.95148 -0.61295 0.36122 0.11694 2.84917 -2.77137 -0.00144 -0.00573 -2.45016 0.40897 0 0 0 0 0 0.33911 0.05769 0.93232 0 -0.74855 0 0.73287 -0.26898 0.85014 -5.72183
ALA_744 -4.31936 0.51489 1.89385 -0.02335 0.00017 0 1.45461 -1.66918 -0.01345 -0.04427 -0.77654 -0.3556 0 0 0 0 0 -0.00977 0 0 0 0.57669 0 1.8394 0.29036 0.72072 0.07919
SER_745 -5.35546 0.30124 4.8515 -0.0289 0.00023 0.04694 1.70975 -2.45192 -0 -2e-05 -1.80131 -0.80919 0 0 -0.48242 0 0 -0.04125 0.05123 0.57454 0 0.14239 0.88887 -0.77834 0.41285 0.31326 -2.45602
ASN_746 -4.2283 0.79912 3.75055 -0.16108 0.04234 0.21045 1.79809 -1.83024 -0.00338 -0.02013 -0.76895 -0.41474 0 0 -1.50149 0 0 0.0784 0.38647 0 1.76849 0.06563 0 -0.93687 0.31548 1.04894 0.39879
PRO_747 -6.15573 0.60025 4.01953 -0.144 0.05415 0.09908 2.48029 -1.66532 -0.0149 -0.1029 -1.88918 0.09832 0 0 0 0 0 0.2831 0.02464 0.39546 0 0.14395 0 -2.4119 1.18237 1.22358 -1.7792
VAL_748 -8.43763 1.22335 4.82316 -0.3775 0.56708 0.08855 3.3776 -3.27096 -0 -0 -2.52606 -0.17812 0 0 -1.15057 0 0 -0.17488 0.00296 0.56815 0 0.39073 0 1.9342 0.92251 1.10634 -1.11109
ASP_749 -6.71544 0.28507 7.03446 -0.1179 7e-05 0.34436 2.8573 -3.30071 -0.00413 -0.02255 -4.4542 -1.11547 0 0 -1.02403 0 0 -0.05032 0.32777 0 2.60253 -0.31809 0 -2.3716 0.01828 1.17546 -4.84915
ILE_750 -9.25931 1.50461 3.90596 -0.51957 0.58587 0.10542 2.97296 -2.74705 -0 -0 -2.59061 -0.31713 0 0 0 0 0 -0.05786 0.20983 0.87625 0 -0.36351 0 0.73287 -0.11885 0.89572 -4.1844
MET_751 -11.3285 1.22498 6.22909 -0.84789 0.52005 0.22606 2.52303 -3.30082 -0 -2e-05 -2.2871 0.14882 0 0 0 0 0 0.33259 0.76761 0.95443 0 -0.11825 0 0.60916 -0.05801 0.73607 -3.66868
SER_752 -7.52241 1.08716 6.77333 -0.02612 0 0.06064 3.16531 -3.30003 -0.02248 -0.15446 -2.17618 -0.53826 0 0 0 0 0 0.23631 0.0255 0.88468 0 0.3261 0.62841 -0.77834 0.01953 0.5156 -0.79571
TYR_753 -9.82931 1.09806 5.62247 -0.93344 0.12648 0.36558 2.87941 -3.34636 -0.01621 -0.15358 -2.75421 -0.27947 0 0 -0.56633 0 0 -0.01008 0.00237 0 2.05077 -0.3488 0.06873 1.2797 0.12042 0.77135 -3.85244
THR_754 -8.19367 0.64278 5.59598 -0.19972 0.1111 0.07223 3.6664 -3.25576 -0 -0 -3.17442 -0.05022 0 0 0 0 0 0.00948 0.00032 0.05886 0 0.02487 2.34163 -1.0874 0.11788 0.63912 -2.68055
TYR_755 -12.0348 1.34633 3.55329 -0.88668 0.07811 0.32761 3.70194 -3.31444 -0.00951 -0.12097 -2.45825 -0.31023 0 0 0 -0.44846 0 7e-05 0.09681 0 1.95723 -0.40518 0.57533 1.2797 0.1511 0.52376 -6.3973
LEU_756 -8.57388 0.99389 4.25917 -0.68269 0.17184 0.24998 2.73727 -3.01057 -0 -0 -2.2854 0.11637 0 0 0 0 0 -0.01022 0.02391 0.90871 0 -0.2246 0 0.18072 -0.05018 0.58086 -4.61481
LYS_757 -4.05872 0.37097 5.4591 -0.77308 0.17254 0.56451 2.33533 -2.38118 -0.01066 -0.08024 -3.83923 0.17652 0 0 0 0 0 -0.0255 0.06661 3.49171 0 -0.01891 0 -1.5107 -0.30411 0.36066 -0.00438
VAL_758 -5.53688 0.45153 2.29783 -0.31729 0.22035 0.07326 1.59245 -1.89731 -0 -0 -1.02586 -0.24264 0 0 0 0 0 -0.04244 0.00268 0.16965 0 -0.35876 0 1.9342 -0.26186 0.514 -2.42709
THR_759 -6.8352 0.53669 4.30191 -0.12071 0.08381 0.05983 3.3122 -2.60068 -0 -0 -2.71766 -1.31761 0 0 -1.16256 0 0 -0.03081 0.0591 0.4501 0 -0.04845 2.34991 -1.0874 0.00524 0.60847 -4.15383
GLY_760 -1.9275 0.05511 2.50764 -5e-05 0 0 1.19259 -1.26185 -0.00362 -0.02158 -1.27444 -0.40825 0 0 0 0 0 -0.16363 0 0 0 -1.31192 0 0.83697 -0.45824 0.29279 -1.94597
PHE_761 -7.28486 0.81142 2.68747 -0.50127 0.23073 0.20152 1.82832 -1.86228 -0 -0 -0.55109 0.06642 0 0 -0.62197 0 0 0.00858 0.00029 0 3.31667 0.21388 0 1.0402 -0.66581 0.39457 -0.68721
GLU_762 -3.84877 0.66544 4.20541 -0.28903 0.04329 0.36672 1.6542 -1.78226 -0 -0 -1.96971 -0.27405 0 0 0 0 0 -0.09369 0.00402 0 2.71534 -0.08195 0 -2.7348 -0.28272 1.25258 -0.44997
PRO_763 -4.33564 0.69855 2.25336 -0.06815 0 0.04298 1.49222 -1.2062 -0 -0 -0.5189 0.59625 0 0 0 0 0 -0.1955 0.06979 0.19106 0 -0.74437 0 -2.4119 0.09444 1.15563 -2.88637
ASN_764 -5.06858 0.38796 5.29143 -0.1919 0.03826 0.29745 2.73863 -2.46008 -0.01449 -0.12824 -1.97461 -0.34457 0 0 0 0 0 -0.09192 0.04655 0 1.56358 0.06901 0 -0.93687 0.16034 0.36736 -0.25068
LYS_765 -6.4671 0.52078 5.74716 -0.31246 0.04516 0.17312 3.43207 -2.75703 -0.00438 -0.03391 -4.89231 -0.22713 0 0 -0.48547 0 0 -0.00698 0.24155 1.7719 0 -0.06826 0 -1.5107 -0.30593 0.44673 -4.6932
VAL_766 -7.42488 0.6961 2.02943 -0.27474 0.16022 0.06175 1.79222 -2.12087 -0.01338 -0.0819 -0.9971 -0.45545 0 0 0 0 0 0.15303 0.02992 0.22602 0 -0.54055 0 1.9342 -0.27597 0.58856 -4.51338
ILE_767 -8.34225 1.07695 2.26401 -0.4962 0.42321 0.11535 2.28929 -2.40182 -0 -0 -2.47494 -0.14218 0 0 0 0 0 0.24656 0.06205 0.30253 0 -0.71963 0 0.73287 -0.18179 0.84409 -6.40189
GLY_768 -5.04355 0.60503 3.47632 -0.00043 0 0 2.67434 -2.24966 -0.00682 -0.02641 -2.4888 -0.25959 0 0 0 0 0 0.0436 0 0 0 0.32951 0 0.83697 0.01179 0.9609 -1.13681
SER_769 -5.11066 0.67925 4.4973 -0.0301 0.00011 0.05109 3.04472 -2.43836 -0 -0 -2.13755 -0.96569 0 0 0 0 0 0.16426 0.00479 0.16388 0 -0.24597 0.60303 -0.77834 -0.16778 0.49416 -2.17188
GLY_770 -4.04583 0.55009 3.12206 -0.00014 0 0 1.49151 -1.91773 -0 -0 -0.25465 -0.28218 0 0 0 0 0 -0.18627 0 0 0 -1.30033 0 0.83697 -0.25181 0.32962 -1.9087
THR_771 -7.29588 0.52146 5.912 -0.12698 0.06485 0.08615 2.85986 -3.23325 -0.02422 -0.205 -3.08752 -1.10541 0 0 -0.57501 0 0 -0.05063 0.02484 0.03962 0 -0.12774 2.39416 -1.0874 0.28099 0.5703 -4.16479
LEU_772 -7.47768 1.14538 3.49834 -0.47289 0.11819 0.10951 2.66341 -2.58959 -0.01452 -0.13197 -1.89963 0.22926 0 0 0 0 0 -0.02042 0.33873 0.74868 0 -0.15355 0 0.18072 0.25987 0.82197 -2.6462
LEU_773 -7.19135 1.06902 4.13738 -0.51499 0.38977 0.13489 1.77053 -2.83083 -0 -0 -1.37013 0.19538 0 0 0 0 0 0.03103 0.06863 0.38991 0 -0.25763 0 0.18072 0.01743 0.8953 -2.88492
ASP_774 -7.49075 0.59923 7.41266 -0.1114 0.00919 0.33877 3.0233 -3.58209 -0.00663 -0.07306 -3.28407 -0.42529 0 0 0 -0.37134 0 0.00827 0.00127 0 1.70526 0.11544 0 -2.3716 -0.24648 0.61056 -4.13876
SER_775 -7.69563 0.463 8.20288 -0.02948 7e-05 0.02099 3.91916 -3.91278 -0 -0 -3.32667 -0.07374 0 0 -0.9363 0 0 0.17763 0.00431 0.49087 0 0.318 1.79456 -0.77834 -0.12901 0.32376 -1.16673
ALA_776 -5.23125 0.23841 4.96541 -0.02224 0 0 2.72739 -2.84399 -0.00771 -0.0556 -2.00927 -0.36436 0 0 0 0 0 -0.00599 0 0 0 -0.25395 0 1.8394 -0.18294 0.26205 -0.94465
ARG_777 -10.7753 0.59204 10.8596 -0.50164 0.06833 0.26326 4.8696 -4.83844 -0.02873 -0.23891 -6.09768 0.2269 0 0 0 -1.10618 0 0.06314 0.4293 1.89772 0 -0.0839 0 -1.2888 -0.44194 0.7043 -5.4274
LEU_778 -9.67314 1.02725 3.48047 -0.65816 0.13108 0.23393 2.68818 -3.17121 -0 -0 -2.18412 0.07154 0 0 0 0 0 -0.00229 0.02959 0.83529 0 -0.2132 0 0.18072 -0.22065 0.81794 -6.62679
ARG_779 -10.3171 0.59552 9.02219 -0.81375 0.11002 0.55782 4.12091 -4.47544 -0.01452 -0.13197 -3.67909 0.34159 0 0 -0.38425 0 0 0.00565 0.02296 1.43883 0 -0.0678 0 -1.2888 -0.20335 0.44827 -4.71231
TYR_780 -7.19976 0.22277 6.13687 -0.88038 0.03412 0.3281 3.23132 -3.20064 -0.00642 -0.10439 -3.45608 -0.29264 0 0 0 0 0 -0.00417 0.04233 0 1.76392 -0.36546 0.01099 1.2797 -0.14342 0.34711 -2.25613
ALA_781 -5.26813 0.4598 4.21173 -0.02187 0 0 2.58414 -2.58027 -0 -0 -2.36517 -0.32862 0 0 0 0 0 0.06905 0 0 0 -0.19435 0 1.8394 -0.12524 0.23746 -1.48207
ILE_782 -9.69155 1.33114 2.76699 -0.51706 0.53227 0.09999 2.78886 -2.7589 -0 -0 -1.77021 0.16443 0 0 0 0 0 -0.06574 0.11095 0.47274 0 -0.46355 0 0.73287 -0.10115 0.31247 -6.05545
ALA_783 -6.4249 0.91276 4.53513 -0.02117 0 0 2.94432 -3.25249 -0 -0 -2.75265 -0.37092 0 0 0 0 0 0.02612 0 0 0 -0.3454 0 1.8394 -0.23084 0.54494 -2.5957
THR_784 -4.35354 0.27481 5.58048 -0.19686 0.10205 0.06862 2.66638 -2.57679 -0 -0 -3.0438 -0.03835 0 0 0 0 0 0.01217 0.00086 0.05797 0 -0.02586 2.29787 -1.0874 -0.1871 0.50749 0.05901
LYS_785 -5.8415 0.4688 5.16796 -0.50999 0.13768 0.32679 2.52225 -2.30579 -0.02945 -0.1581 -3.15093 0.18975 0 0 0 -0.56991 0 -0.06995 0.17218 2.31152 0 -0.05996 0 -1.5107 -0.19156 0.60138 -2.49952
TYR_786 -9.30641 1.2872 2.94361 -0.73437 0.10286 0.44726 2.01395 -2.47306 -0.03023 -0.23103 -1.0028 -0.1907 0 0 0 0 0 -0.03903 0.19981 0 2.11975 -0.27687 0.00886 1.2797 -0.54747 0.80386 -3.62512
GLN_787 -3.85679 0.32433 4.5277 -0.66531 0.16034 0.66997 1.76692 -1.99025 -0.02807 -0.13703 -2.05065 -0.58384 0 0 0 0 0 -0.04074 0.01251 0 2.39814 -0.26978 0 -0.18838 -0.27876 0.64046 0.41079
MET_788 -8.09482 1.08656 2.51957 -0.3495 0.09314 0.1333 1.78117 -2.01355 -0 -0 -1.85262 -0.19974 0 0 0 0 0 0.37055 0.28806 1.47346 0 0.05132 0 0.60916 0.14433 0.62762 -3.33201
SER_789 -5.97 0.48147 5.03787 -0.03029 0 0.05192 2.72211 -2.49172 -0.01864 -0.22293 -2.56159 -1.00261 0 0 -0.79961 0 0 -0.03612 0.06543 0.97348 0 0.02516 0.61348 -0.77834 -0.03909 0.48597 -3.49404
SER_790 -4.81038 0.48269 3.63053 -0.02889 0 0.04596 1.80624 -1.95671 -0.01152 -0.15641 -0.4195 -1.06253 0 0 0 0 0 -0.06835 0.00118 0.16721 0 -0.24564 0.60093 -0.77834 -0.56301 0.23479 -3.13174
LYS_791 -3.18435 0.29433 4.54111 -0.51994 0.20569 0.32154 1.67647 -1.89072 -0.01219 -0.0728 -1.40178 0.11609 0 0 -0.79961 0 0 -0.02656 0.1224 2.26678 0 -0.03336 0 -1.5107 -0.68114 0.21674 -0.37198
ASP_792 -5.45125 0.40389 7.05403 -0.13276 0.02251 0.41365 3.35223 -3.17851 -0.02543 -0.20676 -5.00307 -0.33565 0 0 -0.60841 0 0 -0.06423 0.02658 0 2.61149 -0.3493 0 -2.3716 -0.7252 0.39134 -4.17644
VAL_793 -8.13273 0.78382 2.11134 -0.27618 0.16385 0.05682 1.64446 -2.29461 -0 -0 -0.91127 -0.07703 0 0 0 0 0 0.03886 0.02622 0.1516 0 -0.54725 0 1.9342 -0.60961 0.42243 -5.51508
GLN_794 -4.80827 0.41963 4.29532 -0.59489 0.06739 0.57847 2.37963 -2.15182 -0.02777 -0.2228 -2.32004 -0.75356 0 0 0 0 0 -0.02764 0.02514 0 2.74499 0.0473 0 -0.18838 0.15042 0.38758 0.00071
ALA_795 -4.76545 0.37178 1.4192 -0.0227 0 0 1.07441 -1.57735 -0 -0 -1.10245 -0.43634 0 0 -0.38425 0 0 0.02253 0 0 0 -0.38933 0 1.8394 0.44276 0.27548 -3.2323
TYR_796 -7.45912 0.67335 2.63253 -0.61363 0.03164 0.35905 1.33999 -2.16468 -0 -0 -1.86263 -0.117 0 0 0 0 0 0.13873 0.08029 0 2.43075 -0.3641 0.00067 1.2797 -0.07047 0.21869 -3.46624
VAL_797 -8.54649 1.0314 3.00775 -0.26606 0.13754 0.05505 1.94497 -2.67393 -0 -0 -1.81615 -0.29844 0 0 -1.51131 0 0 0.10482 0.00156 0.24646 0 -0.7789 0 1.9342 -0.36468 0.48298 -7.30921
ILE_798 -8.19313 0.74486 1.77166 -0.53441 0.34308 0.13251 2.07763 -2.09808 -0 -0 -2.50858 -0.1406 0 0 0 0 0 0.03933 0.01717 0.48513 0 -0.26361 0 0.73287 -0.28074 0.57672 -7.0982
GLY_799 -4.00495 0.44425 2.81937 -0.0005 0 0 1.64403 -1.78075 -0.02064 -0.17195 -1.62733 -0.27556 0 0 0 0 0 -0.05159 0 0 0 -1.53671 0 0.83697 0.26804 0.41563 -3.0417
GLU_800 -6.3586 0.78988 7.98163 -0.30287 0.06204 0.3863 3.31358 -3.37185 -0.02878 -0.22696 -5.47089 -0.29662 0 0 -0.31185 -1.27037 0 -0.02375 0.02681 0 2.94498 -0.03026 0 -2.7348 0.01122 0.47261 -4.43855
HIS_D_801 -4.54173 0.36825 4.06504 -0.64481 0.11282 0.66999 1.84565 -2.01703 -0.02645 -0.17941 -2.31808 -0.45859 0 0 -1.02403 0 0 -0.01976 0.00205 0 2.92474 -0.2343 0 -0.45461 0.00704 0.52879 -1.39444
GLY_802 -2.3843 0.3458 3.55222 -0.0014 0 0 1.88153 -1.63216 -0.00802 -0.12368 -1.3314 -0.34743 0 0 0 0 0 0.03301 0 0 0 -1.42088 0 0.83697 0.64176 0.3292 0.37123
ASP_803 -1.97659 0.07223 2.69449 -0.12019 0.00998 0.37669 1.16399 -1.15583 -0 -0 -1.56306 -0.52479 0 0 0 -0.68599 0 -0.11489 0.16947 0 1.79822 -0.01105 0 -2.3716 0.17067 0.32437 -1.74387
SER_804 -3.21691 0.37701 4.17689 -0.03297 0.00176 0.05782 1.29117 -1.77839 -0.0319 -0.27222 -1.36407 -0.89896 0 0 0 -0.71841 0 -0.0404 0.05296 0.38621 0 -0.24219 0.86088 -0.77834 -0.46038 0.5274 -2.10305
SER_805 -4.28337 0.31611 4.77219 -0.02768 0 0.06486 2.4887 -2.29186 -0 -0 -2.81036 -0.36208 0 0 -0.50136 0 0 0.11081 0.00765 0.21849 0 -0.39012 0.6027 -0.77834 -0.57101 0.44448 -2.99021
VAL_806 -6.39823 0.65787 2.5133 -0.26359 0.17216 0.05394 2.4596 -2.27664 -0 -0 -1.52075 -0.31816 0 0 0 0 0 -0.05986 0.35544 0.29854 0 -0.76147 0 1.9342 -0.4519 0.31838 -3.28719
SER_807 -4.91383 0.48468 2.81784 -0.03102 0.00903 0.0275 1.48287 -1.8184 -0.01201 -0.0592 -2.14839 -0.13617 0 0 0 -0.31667 0 0.14345 0.01841 0.60261 0 0.42476 0.6635 -0.77834 -0.08803 0.74263 -2.88476
ILE_808 -8.71253 1.387 3.44762 -0.69843 0.82321 0.16469 2.24948 -2.78634 -0 -0 -1.72371 -0.07425 0 0 0 0 0 0.07553 0.48169 0.88141 0 0.39858 0 0.73287 0.4588 1.06918 -1.82521
ILE_809 -5.88837 0.41814 2.39969 -0.64606 0.52867 0.16004 2.10427 -2.03615 -0.00947 -0.04279 -1.46472 -0.09792 0 0 0 0 0 0.09265 0.02841 3.36117 0 -0.28246 0 0.73287 0.28042 0.86196 0.50034
SER_810 -3.23514 0.20607 4.09257 -0.03858 0.00192 0.06201 1.7668 -1.8346 -0.02645 -0.22335 -1.44936 -0.69192 0 0 -1.02799 -0.69834 0 -0.07675 0.29313 0.16043 0 -0.26011 1.72241 -0.77834 -0.39545 0.91085 -1.5202
SER_811 -3.70501 0.70565 4.83833 -0.0349 0.00346 0.06498 2.78306 -2.22732 -0 -0 -1.86063 -0.83882 0 0 0 0 0 0.07699 0.06105 0.49735 0 -0.08264 0.60158 -0.77834 -0.43078 0.65594 0.32995
ALA_812 -4.78049 0.75864 2.84507 -0.0241 0 0 2.26368 -2.13344 -0.00947 -0.04279 -2.58496 -0.2382 0 0 0 0 0 -0.02204 0 0 0 0.0734 0 1.8394 -0.11091 0.44435 -1.72186
LYS_813 -8.15662 0.52624 8.07572 -0.26284 0.02328 0.11293 3.22389 -3.44225 -0 -0 -3.33055 -0.26311 0 0 0 0 0 0.03436 0.54534 2.18223 0 0.06713 0 -1.5107 -0.01245 0.72944 -1.45796
ILE_814 -9.03197 1.30283 1.93235 -0.48448 0.36408 0.11503 2.37205 -2.34323 -0 -0 -2.20532 -0.09912 0 0 0 0 0 -0.02984 0.37419 0.28117 0 -0.62873 0 0.73287 -0.10538 0.94273 -6.51078
ALA_815 -4.72566 0.64839 1.62064 -0.02835 0.02211 0 1.67352 -1.6 -0 -0 -0.92047 -0.60767 0 0 0 0 0 -0.04294 0 0 0 0.21259 0 1.8394 0.0464 0.72665 -1.13538
GLY_816 -4.0697 0.63566 2.96831 -5e-05 0 0 0.56929 -1.72682 -0.00377 -0.0172 -1.16612 -0.37041 0 0 -0.35515 0 0 -0.16255 0 0 0 -1.50884 0 0.83697 -0.30416 0.45787 -4.21668
LEU_817 -9.08875 1.16446 4.1058 -0.5032 0.27238 0.1157 2.39063 -2.98596 -0 -0 -2.75636 0.10872 0 0 0 0 0 0.02966 0.08967 2.04532 0 -0.34888 0 0.18072 -0.54122 0.55245 -5.16886
SER_818 -4.53729 0.80056 4.66171 -0.02829 0.00021 0.02355 1.85502 -2.14718 -0.00447 -0.01706 -2.38028 -0.33872 0 0 0 0 0 -0.09833 0.00082 0.48059 0 0.07635 0.61251 -0.77834 -0.24001 0.4295 -1.62915
LEU_819 -8.38337 1.14946 2.64668 -0.70232 0.30822 0.29182 2.48786 -2.41323 -0.014 -0.12315 -1.99536 0.06216 0 0 0 0 0 0.03664 0.01277 1.10813 0 -0.26448 0 0.18072 -0.31406 0.39399 -5.53152
LYS_820 -4.32212 0.36668 4.35724 -0.31396 0.03062 0.15101 1.27051 -2.00046 -0 -0 -0.58636 -0.04456 0 0 0 0 0 -0.04284 0.0035 1.80776 0 -0.04307 0 -1.5107 -0.49677 0.34247 -1.03104
HIS_D_821 -6.6901 0.65647 6.30235 -0.78869 0.05535 0.82291 3.50463 -3.16429 -0 -0 -3.31972 -0.28535 0 0 0 -0.80842 0 0.00124 0.14159 0 1.63217 -0.27354 0 -0.45461 -0.21081 0.54073 -2.3381
PHE_822 -10.921 1.59457 3.23362 -0.68555 0.06174 0.32093 2.48507 -3.05325 -0 -0 -1.91519 0.0616 0 0 0 0 0 -0.03966 0.01478 0 2.78266 -0.01901 0 1.0402 0.01468 0.83643 -4.18741
SER_823 -6.23803 0.44822 6.76278 -0.02323 0 0.05275 2.63136 -3.19352 -0 -0 -2.08517 -0.65992 0 0 0 0 0 0.05748 0.03139 0.59774 0 0.35696 0.60748 -0.77834 0.07216 0.67116 -0.68872
LYS_824 -4.40897 0.19983 5.56843 -0.30405 0.02857 0.13564 2.10867 -2.47496 -0.01369 -0.08866 -1.47889 -0.00245 0 0 0 0 0 -0.00471 0.01462 1.84757 0 -0.046 0 -1.5107 0.10192 0.34242 0.01457
ALA_825 -2.8795 0.15406 2.76695 -0.02266 0 0 1.60782 -1.695 -0 -0 -1.11885 -0.34594 0 0 0 0 0 -0.0063 0 0 0 -0.35978 0 1.8394 -0.38461 0.24868 -0.19574
SER_826 -3.38265 0.40966 3.61698 -0.02839 0.01643 0.02847 1.19751 -1.74953 -0 -0 -1.28229 -0.08998 0 0 0 0 0 0.02389 0.07856 0.5841 0 -0.1469 0.60661 -0.77834 -0.5657 0.35273 -1.10882
ASP_827 -2.61827 0.22153 3.5719 -0.11949 0.05702 0.38164 1.28647 -1.69226 -0.00038 -0.00967 -1.04151 -0.75055 0 0 0 0 0 -0.08771 0.00919 0 2.48962 -0.58272 0 -2.3716 -0.53167 0.47536 -1.31308
ILE_828 -6.34049 1.0686 4.46282 -0.60576 0.41506 0.22643 2.0207 -2.30791 -0.02664 -0.11934 -1.95461 -0.4849 0 0 0 0 0 0.11444 0.01444 0.29626 0 0.3331 0 0.73287 0.30467 0.78685 -1.06342
GLU_829 -4.21771 0.3959 5.40208 -0.44156 0.18532 1.38351 1.87067 -2.3179 -0.04321 -0.24962 -1.35195 -3.00645 0 0 0 0 0 -0.08695 0.16611 0 3.82776 -0.30015 0 -2.7348 0.29354 0.72185 -0.50357
LYS_830 -3.28889 0.38721 4.64791 -0.44863 0.06947 0.25857 2.19024 -1.95804 -0.02914 -0.15129 -3.10313 0.46653 0 0 0 -0.44627 0 -0.09471 0.07054 1.91115 0 -0.02528 0 -1.5107 -0.58963 0.44715 -1.19693
GLU_831 -6.67479 0.83195 8.26408 -0.42538 0.05675 0.83626 4.67801 -3.32905 -0.00834 -0.06189 -5.86092 -0.41926 0 0 0 -1.01617 0 -0.00914 0.0082 0 3.59135 -0.3291 0 -2.7348 -0.65881 0.56246 -2.69859
PHE_832 -7.77874 0.88377 3.40914 -0.70149 0.06567 0.31211 2.44237 -2.44493 -0.02664 -0.11934 -1.10764 -0.04811 0 0 0 0 0 0.17368 0.24014 0 2.30968 0.00251 0 1.0402 -0.46214 0.75149 -1.05827
GLY_833 -3.1195 0.28854 4.26371 -6e-05 0 0 2.05754 -2.02761 -0 -0 -1.85023 -0.44864 0 0 0 0 0 -0.06534 0 0 0 0.27752 0 0.83697 0.43493 0.72249 1.37032
GLU_834 -5.38533 0.40679 5.89726 -0.22613 0.03054 0.30876 2.33558 -2.83611 -0.07099 -0.43263 -1.99512 -0.59279 0 0 0 0 0 -0.03569 0.15877 0 3.05942 -0.32233 0 -2.7348 0.2312 0.61536 -1.58825
ILE_835 -8.86887 1.03002 4.43353 -0.50993 0.45374 0.10276 2.88682 -3.06988 -0 -0 -2.06013 0.01097 0 0 0 0 0 -0.04563 0.02021 0.49296 0 -0.43315 0 0.73287 -0.26547 0.63401 -4.45515
ASP_836 -5.85701 0.35115 7.54996 -0.1146 0.0283 0.35546 3.03526 -3.39234 -0 -0 -3.5405 -0.26319 0 0 0 -0.31667 0 0.02685 0.04125 0 1.72131 0.15684 0 -2.3716 -0.11596 0.4601 -2.24539
GLN_837 -6.26406 0.37271 6.88103 -0.27082 0.06905 0.21487 3.11503 -3.19616 -0.01146 -0.10015 -2.89146 -0.4997 0 0 0 0 0 -0.0025 0.10146 0 2.71728 -0.02301 0 -0.18838 -0.24386 0.3154 0.09527
PHE_838 -7.80198 0.64153 7.0333 -0.56404 0.07182 0.22773 3.08149 -3.5064 -0 -0 -3.42105 -0.07967 0 0 0 0 0 0.04133 0.13349 0 2.52557 0.1413 0 1.0402 -0.17794 0.42592 -0.18739
ILE_839 -8.75386 0.87232 4.54898 -0.5134 0.39954 0.10105 2.56558 -2.9349 -0.00913 -0.04194 -1.16575 0.03497 0 0 0 0 0 -0.02899 0.06136 0.51915 0 -0.39153 0 0.73287 -0.03649 0.50391 -3.53625
ARG_840 -5.78991 0.22572 6.90525 -0.61549 0.1459 0.39124 2.88625 -3.13693 -0.0299 -0.22432 -2.54241 0.22178 0 0 -0.50136 0 0 -0.03519 0.30228 1.87871 0 -0.02358 0 -1.2888 0.01372 0.44558 -0.77148
ARG_841 -7.95385 0.48233 8.24768 -0.6106 0.0742 0.39765 3.88734 -3.83009 -0.04514 -0.25833 -3.94156 0.47062 0 0 0 0 0 0.02258 0.20141 2.44723 0 -0.10425 0 -1.2888 -0.24251 0.61847 -1.42563
ARG_842 -9.52831 0.58682 10.2312 -0.67919 0.06251 0.37837 4.73536 -4.42529 -0.01503 -0.15885 -5.55885 0.27697 0 0 0 -2.21898 0 -0.03298 0.39725 2.89196 0 -0.19786 0 -1.2888 -0.29941 0.9784 -3.86466
ALA_843 -3.97714 0.20135 3.91681 -0.02253 0 0 1.60449 -2.18099 -0.00766 -0.03545 -0.95752 -0.36659 0 0 0 0 0 -0.05823 0 0 0 -0.3443 0 1.8394 -0.41816 0.64445 -0.16207
TYR_844 -5.6862 0.38822 5.97039 -0.60926 0.03283 0.30649 3.48983 -2.95181 -0.00987 -0.04144 -3.34515 -0.22097 0 0 0 -0.68599 0 -0.02122 0.02635 0 2.25009 0.00561 0.0783 1.2797 -0.29329 0.26943 0.23204
GLU_845 -7.83459 0.40645 8.96873 -0.21333 0.03885 0.3098 3.45787 -3.84634 -0.05501 -0.38445 -3.38478 -0.59481 0 0 0 0 0 0.00158 0.06498 0 3.01019 -0.25616 0 -2.7348 -0.26851 0.38042 -2.9339
ILE_846 -9.80942 0.69449 6.32827 -0.49879 0.40203 0.10039 3.41449 -3.77979 -0.00461 -0.04255 -3.39981 -0.00529 0 0 0 0 0 -0.00488 0.12616 0.6416 0 -0.41263 0 0.73287 -0.31647 0.53181 -5.30213
ILE_847 -6.58297 0.47747 6.07373 -0.49526 0.35794 0.09685 2.94239 -3.21079 -0 -0 -1.0728 0.13123 0 0 0 0 0 -0.04478 0.03238 0.48198 0 -0.42022 0 0.73287 0.04214 0.60016 0.14232
GLU_848 -3.96477 0.14188 4.8778 -0.22361 0.03584 0.32722 1.72861 -2.14607 -0.01557 -0.14662 -1.26082 -0.60297 0 0 0 0 0 -0.05845 0.01975 0 3.01468 -0.27952 0 -2.7348 -0.25098 0.43601 -1.10236
ARG_849 -7.53357 0.66278 6.37669 -0.64911 0.10645 0.42766 2.34233 -2.76946 -0.01128 -0.05531 -1.81593 0.31411 0 0 0 0 0 -0.04751 0.13648 3.45366 0 -0.10164 0 -1.2888 -0.27289 0.48636 -0.23899
LYS_850 -5.10414 0.22941 5.31955 -0.52399 0.14168 0.38527 2.65366 -2.3021 -0.04373 -0.15526 -2.32693 0.06181 0 0 0 -0.83482 0 -0.03158 0.23216 3.2371 0 -0.23074 0 -1.5107 0.08648 0.42617 -0.29071
GLY_851 -2.41888 0.2591 2.5532 -9e-05 0 0 1.5247 -1.37005 -0 -0 -1.49409 -0.34631 0 0 0 0 0 -0.08174 0 0 0 -1.52905 0 0.83697 0.2245 0.18965 -1.65209
ALA_852 -3.3918 0.14808 2.31714 -0.02273 0 0 0.81194 -1.4591 -0.0012 -0.00353 0.06026 -0.40534 0 0 0 0 0 0.0691 0 0 0 -0.5353 0 1.8394 0.23547 0.20122 -0.13638
THR_853 -4.97375 0.42288 2.01437 -0.17066 0.07091 0.06398 0.82908 -1.59664 -0 -0 -0.58774 -0.24064 0 0 0 0 0 -0.01811 0.00458 0.1013 0 0.01414 2.31706 -1.0874 0.10082 0.43553 -2.3003
PHE_854 -9.10534 0.83157 3.64948 -0.82751 0.08594 0.35761 2.34635 -2.83824 -0.00427 -0.04334 -2.88578 -0.47157 0 0 -0.97083 0 0 0.11413 0.20207 0 1.57967 -0.27476 0 1.0402 1.45325 0.91182 -4.84954
TYR_855 -9.32091 0.89274 4.32865 -0.64748 0.06449 0.31199 2.57211 -2.93786 -0.01583 -0.13682 -2.36873 -0.19731 0 0 -0.95267 0 0 0.09896 0.00615 0 2.53609 -0.04127 0.00015 1.2797 1.52564 0.82291 -2.17931
GLY_856 -4.5697 0.46929 3.91191 -5e-05 0 0 2.03706 -2.36086 -0 -0 -2.79471 -0.43101 0 0 -0.82313 0 0 -0.053 0 0 0 0.5224 0 0.83697 0.3203 0.28512 -2.6494
ILE_857 -6.99808 0.72196 3.50734 -0.50844 0.47257 0.10194 2.04786 -2.62285 -0.01059 -0.07045 -0.81645 -0.04134 0 0 0 0 0 -0.03793 0.02009 0.55271 0 -0.50801 0 0.73287 0.25766 0.28982 -2.9093
GLY_858 -5.06044 0.1592 4.53297 -5e-05 0 0 2.40383 -2.63769 -0.00813 -0.03457 -2.37361 -0.42769 0 0 0 0 0 -0.07133 0 0 0 0.47329 0 0.83697 0.27571 0.3225 -1.60905
GLU_859 -7.5106 0.6657 8.63782 -0.68915 0.12284 1.26 4.32782 -3.9304 -0 -0 -4.57272 -0.38863 0 0 0 -1.1011 0 -0.01874 0.00495 0 3.57178 -0.13776 0 -2.7348 0.18766 0.21705 -2.08829
ALA_860 -4.97895 0.26874 3.58562 -0.02226 0 0 2.38158 -2.40546 -0.01521 -0.0935 -2.20719 -0.37863 0 0 0 0 0 -0.02554 0 0 0 -0.30981 0 1.8394 -0.31061 0.19971 -2.47213
SER_861 -6.77805 0.81842 5.22984 -0.02389 1e-05 0.02301 3.08302 -3.02423 -0 -0 -2.45996 -0.16848 0 0 0 0 0 0.08758 0.06478 0.42941 0 0.33931 0.62972 -0.77834 -0.15433 0.2898 -2.3924
ALA_862 -6.4248 0.3832 3.19055 -0.02134 0 0 3.16305 -2.90945 -0 -0 -2.09596 -0.3828 0 0 0 0 0 0.11779 0 0 0 -0.33284 0 1.8394 -0.17732 0.32436 -3.32616
ASP_863 -6.08352 0.59109 8.78902 -0.22247 3e-05 0.71538 4.54218 -3.8515 -0.02835 -0.19788 -6.00861 -0.13767 0 0 0 -1.8476 0 0.1491 0.34874 0 3.14495 0.31171 0 -2.3716 -0.17103 0.48984 -1.83819
VAL_864 -8.2797 1.02125 2.89583 -0.31787 0.17171 0.07144 2.6498 -2.70618 -0 -0 -1.50025 -0.16398 0 0 0 0 0 -0.02839 0.08704 0.10704 0 -0.19822 0 1.9342 0.06558 0.67105 -3.51965
ALA_865 -7.33111 1.00152 2.95586 -0.02238 0 0 2.78242 -2.89454 -0 -0 -2.54938 -0.36074 0 0 0 0 0 -0.03653 0 0 0 -0.31911 0 1.8394 -0.29024 0.52686 -4.69797
GLU_866 -7.93275 0.96274 9.5047 -0.32388 0.04988 0.36206 5.10759 -4.14806 -0.00858 -0.0677 -5.59148 -0.54589 0 0 0 -2.07159 0 -0.02887 0.10112 0 3.26409 -0.11672 0 -2.7348 -0.38808 0.44248 -4.16374
GLN_867 -10.1087 0.65098 9.08389 -0.6338 0.2321 0.76203 4.05592 -4.17414 -0 -0 -4.09713 -0.32883 0 0 0 -1.269 0 0.10745 0.91914 0 2.97914 -0.24415 0 -0.18838 -0.34694 0.49226 -2.10814
ILE_868 -9.67997 0.74584 4.4395 -0.4821 0.29041 0.08921 2.69306 -3.21109 -0.00136 -0.02582 -1.7806 0.18596 0 0 0 0 0 -0.00142 0.11756 0.48287 0 -0.49332 0 0.73287 -0.06123 0.55055 -5.40907
LEU_869 -7.81181 1.13781 3.20286 -0.52425 0.31054 0.1312 1.73668 -2.19965 -0 -0 -0.93533 0.2794 0 0 0 0 0 -0.04263 0.04316 0.27335 0 -0.3055 0 0.18072 -0.07655 0.56631 -4.0337
LYS_870 -5.26908 0.38168 5.94209 -0.31747 0.04911 0.17723 2.63861 -2.53175 -0.03249 -0.26319 -3.5208 -0.23829 0 0 0 -0.81876 0 -0.07102 0.10234 1.72115 0 -0.03357 0 -1.5107 -0.39803 0.50814 -3.48482
ASP_871 -5.35059 0.50337 7.20236 -0.24895 0.05461 0.82293 2.79832 -3.03732 -0.01105 -0.13401 -5.28962 -0.47419 0 0 -0.81337 -0.73208 0 0.38591 0.09088 0 2.00912 -0.58916 0 -2.3716 -0.30987 0.43857 -5.05574
THR_872 -7.00597 0.91378 5.34573 -0.12488 0.21924 0.06167 2.54639 -2.72801 -0.01549 -0.13143 -1.5057 -1.26928 0 0 0 -0.82941 0 0.00498 0.04691 0.17023 0 -0.33824 2.34158 -1.0874 -0.27707 1.02062 -2.64175
LYS_873 -6.26294 0.58326 6.65112 -0.3536 0.04732 0.22294 3.48155 -2.98183 -0.02593 -0.11274 -4.80644 -0.15882 0 0 0 -0.69985 0 -0.0468 0.10067 1.76928 0 -0.11842 0 -1.5107 -0.32832 1.23559 -3.31466
GLU_874 -9.11601 1.01717 11.0533 -0.43332 0.12976 0.63115 4.15783 -4.42366 -0.01633 -0.12225 -4.43766 -0.89333 0 0 0 -1.22073 0 -0.03805 0.01631 0 4.34684 0.03576 0 -2.7348 -0.21717 0.61597 -1.64918
VAL_875 -7.81347 1.59126 3.40104 -0.28865 0.27335 0.06267 1.70927 -2.58793 -0 -0 -2.6945 -0.03848 0 0 -1.27464 0 0 0.02172 0.01149 0.13714 0 -0.52187 0 1.9342 -0.29004 0.87942 -5.48802
ARG_876 -8.17906 0.75148 7.71501 -0.89519 0.26371 0.62794 4.52916 -3.55557 -0.01544 -0.16698 -6.00104 -0.01299 0 0 -0.41831 -2.14165 0 0.00564 0.05183 1.92831 0 -0.24128 0 -1.2888 -0.36006 1.10698 -6.29631
VAL_877 -8.24569 1.17965 2.21914 -0.30384 0.2543 0.07302 1.42133 -2.37673 -0 -0 -0.0581 -0.36927 0 0 0 0 0 -0.00715 0.00042 0.09133 0 -0.17874 0 1.9342 -0.13929 0.8281 -3.67733
VAL_878 -8.61218 1.2342 2.13892 -0.29981 0.16461 0.05628 2.63592 -2.44877 -0.0222 -0.18004 -1.60101 -0.37328 0 0 0 0 0 0.20219 0.0442 0.07453 0 -0.45133 0 1.9342 -0.19778 0.68024 -5.0211
ALA_879 -6.13933 0.73857 3.46662 -0.0298 0.01113 0 2.31181 -2.60708 -0.00759 -0.05156 -2.09744 -0.42669 0 0 0 0 0 0.76369 0 0 0 0.19303 0 1.8394 1.09986 1.71973 0.78436
PRO_880 -7.04665 1.59311 3.13707 -0.21899 0.0893 0.16389 1.54043 -1.48556 -0.0007 -0.00288 -1.86795 -0.0466 0 0 0 0 0 0.15634 0.0206 0.32387 0 -0.77222 0 -2.4119 1.1932 2.00586 -3.6298
LEU_881 -6.61899 0.64285 2.05544 -0.6005 0.27947 0.19462 0.17316 -1.71198 -0.00745 -0.07184 -0.64 0.05213 0 0 0 0 0 -0.05284 0.27758 1.53874 0 -0.21135 0 0.18072 -0.21939 0.71994 -4.01969
LEU_882 -9.77031 1.13133 4.45808 -0.46521 0.31743 0.08267 3.82564 -3.19349 -0 -0 -2.87142 0.24278 0 0 0 0 0 0.27068 0.05733 0.45741 0 -0.37986 0 0.18072 -0.27992 0.51593 -5.42021
THR_883 -3.37912 0.11841 2.52873 -0.13936 0.08643 0.09794 1.29561 -1.49006 -0.02755 -0.08504 -0.33403 -1.0944 0 0 -1.02842 0 0 -0.04915 0.03486 0.05112 0 -0.32266 2.25224 -1.0874 -0.05023 0.50103 -2.12103
GLY_884 -3.81104 0.17523 4.01737 -7e-05 0 0 1.4611 -2.17094 -0.03428 -0.19944 -2.01304 -0.31285 0 0 0 0 0 -0.05398 0 0 0 -1.53832 0 0.83697 0.4109 0.39947 -2.83293
GLN_885 -7.57834 0.88263 5.88804 -0.64022 0.15606 1.09302 2.78259 -3.12891 -0.05716 -0.24089 -3.13733 -1.89819 0 0 -1.02842 0 0 -0.04148 0.00209 0 4.34985 0.11956 0 -0.18838 0.05753 0.75677 -1.85118
TYR_886 -8.96647 0.9684 3.41914 -0.59231 0.03536 0.35929 2.99268 -2.4263 -0 -0 -2.57586 -0.37981 0 0 -1.43545 -0.42345 0 0.10179 0.1798 0 1.88819 0.21182 0.00237 1.2797 -0.04217 0.96217 -4.44112
GLY_887 -2.3727 0.34419 2.49433 -6e-05 0 0 1.27019 -1.38986 -0 -0 -1.88323 -0.41011 0 0 0 0 0 -0.15368 0 0 0 -1.45937 0 0.83697 -0.34974 0.54179 -2.53129
ALA_888 -6.81136 1.41037 3.57343 -0.03188 0.03994 0 2.79337 -2.83665 -0.00188 -0.00874 -1.83123 -0.48506 0 0 0 0 0 0.13072 0 0 0 -0.07974 0 1.8394 -0.36238 0.44018 -2.2215
LYS_889 -5.21561 0.49402 5.67065 -0.44481 0.06909 0.26735 1.60435 -2.53884 -0.01678 -0.11023 -3.75201 0.35576 0 0 0 -0.69426 0 -0.01796 0.09174 2.21735 0 0.14785 0 -1.5107 0.17283 0.86563 -2.3446
ASP_890 -3.9552 0.28927 4.57444 -0.12256 0.02975 0.38921 2.02164 -2.02304 -0.01627 -0.15374 -3.98462 -0.54036 0 0 0 -0.69426 0 0.02569 0.03495 0 2.73916 -0.53018 0 -2.3716 0.14952 0.83107 -3.30713
MET_891 -9.56554 1.2125 4.14032 -0.84847 0.32031 0.59157 1.82009 -2.53912 -0.00632 -0.02018 -1.49414 0.10824 0 0 0 0 0 0.08135 0.28772 3.19143 0 0.16636 0 0.60916 0.46034 0.70575 -0.77863
MET_892 -10.9341 1.81561 4.24119 -0.24156 0.04123 0.09606 1.69789 -2.63427 -0 -0 -0.22726 -0.31115 0 0 0 0 0 0.03436 0.10096 2.23371 0 0.09034 0 0.60916 0.22665 0.90994 -2.25127
PHE_893 -11.0042 2.928 2.52378 -0.66536 0.08789 0.26071 1.99912 -2.79844 -0.00624 -0.02734 -1.31128 0.21333 0 0 0 0 0 0.00966 0.55207 0 2.35269 -0.21299 0 1.0402 -0.16177 1.72926 -2.49092
GLY_894 -4.61795 0.39721 3.10017 -0.00024 0 0 1.8183 -1.97887 -0 -0 -2.60163 -0.287 0 0 0 0 0 -0.00504 0 0 0 0.97484 0 0.83697 0.06339 1.43538 -0.86446
THR_895 -7.71103 1.12132 4.9451 -0.23398 0.24298 0.09053 3.22053 -2.93044 -0.02212 -0.18643 -1.42849 -1.28851 0 0 0 -0.42345 0 0.02014 0.02206 0.11444 0 0.20947 2.54166 -1.0874 0.83053 1.55947 -0.39364
PRO_896 -7.65106 0.97628 2.67 -0.13825 0.00346 0.09903 2.02509 -1.60839 -0 -0 -1.40073 0.16686 0 0 0 0 0 -0.0753 0.22924 0.14409 0 -0.85388 0 -2.4119 0.32232 1.6967 -5.80647
CYS_897 -9.0196 1.63427 4.12878 -0.05358 0.00012 0.01847 3.17377 -2.60158 -0.03644 -0.32875 -2.53571 -0.86346 0 0 0 0 0 0.01777 0.01444 0.7745 0 0.14105 0 3.6196 -0.18894 0.60965 -1.49562
VAL_898 -8.40127 1.07573 3.59752 -0.30443 0.26927 0.0739 2.77751 -2.76935 -0.00761 -0.08121 -2.9493 -0.26906 0 0 0 0 0 -0.04977 0.01084 0.09117 0 -0.34119 0 1.9342 0.03194 0.74562 -4.5655
LEU_899 -9.20723 0.71861 3.81834 -0.4952 0.17653 0.10915 3.02278 -2.88177 -0 -0 -3.60135 0.18269 0 0 0 0 0 -0.0638 0.10054 1.07419 0 -0.3794 0 0.18072 -0.17117 0.79047 -6.62591
SER_900 -6.8071 0.75971 7.49732 -0.0215 0 0.05306 4.08132 -3.44897 -0.00761 -0.08121 -3.14556 -0.91821 0 0 -0.92097 -0.62935 0 -0.02261 0.43365 0.30104 0 -0.4857 0.61805 -0.77834 0.39173 0.48289 -2.64835
ARG_901 -5.82516 0.5541 6.13336 -0.69158 0.09013 0.43463 2.69929 -2.47674 -0 -0 -3.61753 0.30817 0 0 -0.81337 -0.73208 0 -0.10831 0.08321 1.76658 0 -0.07693 0 -1.2888 0.25829 0.48104 -2.8217
LYS_902 -3.87347 0.41964 4.13959 -0.32761 0.05342 0.19065 1.06045 -1.73552 -0.01449 -0.12824 -0.71073 -0.24097 0 0 -0.92097 0 0 0.07394 0.00424 1.717 0 0.02335 0 -1.5107 -0.29571 0.38855 -1.68759
GLY_903 -4.39546 0.34349 3.75948 -0.00034 0 0 2.48606 -2.20843 -0 -0 -2.22336 -0.35688 0 0 0 0 0 -0.26195 0 0 0 -1.38521 0 0.83697 0.22648 0.42162 -2.75752
ILE_904 -8.44046 1.05077 2.47266 -0.4917 0.4102 0.11389 1.77884 -2.22676 -0 -0 -0.97287 -0.0634 0 0 0 0 0 0.04305 0.09641 0.41613 0 -0.55327 0 0.73287 0.10235 0.67136 -4.85992
GLU_905 -5.2075 0.27778 6.66637 -0.22835 0.03732 0.31886 2.86926 -2.48317 -0.00968 -0.10819 -4.69578 -0.61417 0 0 0 -1.32919 0 -0.04089 0.12774 0 3.11506 -0.14609 0 -2.7348 -0.20512 0.69406 -3.69648
LYS_906 -5.21872 0.57826 3.9281 -0.44909 0.0886 0.23779 2.09187 -2.035 -0 -0 -1.55243 -0.10542 0 0 0 0 0 0.02761 0.02463 1.75088 0 -0.01819 0 -1.5107 0.00205 0.6548 -1.50493
ILE_907 -6.05413 0.59755 0.50277 -0.47353 0.32237 0.10139 0.37673 -1.14083 -0.00164 -0.00444 -0.37347 -0.06072 0 0 0 0 0 0.03112 0.00064 0.38156 0 -0.78567 0 0.73287 -0.26758 0.61724 -5.49775
LEU_908 -7.88283 0.8559 1.23985 -0.67407 0.44099 0.19004 1.52893 -1.92411 -0.01617 -0.10694 -1.09095 0.15588 0 0 0 0 0 -0.07437 1.33945 2.6663 0 -0.28185 0 0.18072 -0.14671 0.71755 -2.88239
GLU_909 -5.20878 0.29672 4.23565 -0.33032 0.05357 0.45011 1.1152 -2.00521 -0.00902 -0.07295 -2.29958 -0.42045 0 0 -0.49062 0 0 -0.08103 0.03937 0 2.92521 0.17445 0 -2.7348 0.11871 0.5449 -3.69887
ILE_910 -7.63328 1.14652 2.24069 -0.60498 0.56221 0.09587 1.8886 -1.8446 -0.00533 -0.06948 -1.22318 0.76623 0 0 -0.94483 0 0 -0.08886 0.27911 0.96799 0 -0.07985 0 0.73287 -0.257 0.53119 -3.5401
GLU_911 -3.72317 0.15751 4.36073 -0.23566 0.05516 0.38334 1.58186 -1.80148 -0.01436 -0.15291 -2.80058 -0.59227 0 0 -0.62484 -0.47707 0 0.00311 0.03887 0 3.70336 0.26413 0 -2.7348 0.02313 0.71268 -1.87325
LEU_912 -7.21357 1.37908 1.13265 -0.52158 0.4 0.09761 0.89565 -1.48664 -0 -0 -1.50095 0.45566 0 0 0 0 0 0.04378 0.02863 0.37058 0 -0.17697 0 0.18072 0.06933 0.87129 -4.97473
SER_913 -4.37598 0.22229 6.42165 -0.02937 0 0.06875 3.12871 -2.66278 -0.01933 -0.1691 -2.85134 -0.49223 0 0 -1.37029 0 0 0.00661 0.01695 0.15887 0 -0.46537 0.60121 -0.77834 -0.51961 0.83118 -2.27751
ASN_914 -2.58646 0.1717 2.96255 -0.18009 0.03063 0.27045 1.37735 -1.46429 -0 -0 -1.00917 -0.33414 0 0 0 0 0 -0.0378 0.00547 0 1.43263 0.31296 0 -0.93687 -0.25697 0.35859 0.11656
THR_915 -3.10914 0.18816 3.65562 -0.19842 0.14654 0.07432 1.462 -1.77364 -0 -0 -0.91245 -0.40682 0 0 0 0 0 -0.01672 7e-05 0.06704 0 -0.0274 2.30244 -1.0874 0.13615 0.12446 0.62483
GLU_916 -8.86461 0.35967 9.32041 -0.22123 0.06842 0.3583 4.8853 -4.34492 -0.00184 -0.03167 -5.95587 -0.65056 0 0 -2.39829 -0.69834 0 -0.00942 0.45964 0 3.04352 -0.30159 0 -2.7348 -0.18012 0.21007 -7.68794
LYS_917 -6.50547 0.4427 7.43055 -0.44808 0.0536 0.27072 3.56087 -3.34256 -0 -0 -4.53592 0.03883 0 0 0 -0.48025 0 0.01907 0.26314 2.45763 0 0.0285 0 -1.5107 -0.34732 0.40326 -2.20141
VAL_918 -5.40071 0.33726 5.79236 -0.3186 0.24233 0.07368 2.63268 -2.95375 -0.02013 -0.13998 -1.97185 -0.26046 0 0 0 0 0 -0.04162 0.00407 0.09831 0 -0.27938 0 1.9342 -0.1289 0.46753 0.06702
ALA_919 -4.57291 0.2729 3.70967 -0.02059 0 0 2.1853 -2.38797 -0 -0 -1.64576 -0.37172 0 0 0 0 0 0.09968 0 0 0 -0.3312 0 1.8394 -0.32313 0.42318 -1.12315
LEU_920 -8.65218 1.32337 4.4093 -0.69513 0.21694 0.26601 3.06173 -3.08243 -0 -0 -2.49855 0.12744 0 0 0 0 0 0.00727 0.00659 0.99816 0 -0.26872 0 0.18072 -0.36406 0.5748 -4.38874
GLU_921 -6.30777 0.44786 8.14389 -0.21945 0.03597 0.3153 3.58218 -3.53193 -0.01768 -0.12358 -4.19974 -0.62705 0 0 0 -0.48025 0 0.07322 0.09936 0 3.06954 -0.281 0 -2.7348 -0.42824 0.54186 -2.64231
ASN_922 -4.60893 0.33554 5.39897 -0.17091 0.02199 0.24721 2.61257 -2.68922 -0 -0 -2.29089 -0.31479 0 0 0 0 0 0.16199 0.02695 0 1.42507 0.49749 0 -0.93687 -0.2225 0.39215 -0.11418
SER_923 -6.48997 0.47433 6.90567 -0.0299 0 0.06158 3.42958 -3.28195 -0.00869 -0.1158 -3.21008 -0.60739 0 0 -0.31185 -0.41539 0 -0.03842 0.18542 1.12889 0 0.28471 1.76481 -0.77834 0.0246 0.55692 -0.47127
ILE_924 -8.84167 1.71569 4.02833 -0.64856 0.36153 0.1412 2.59949 -2.96392 -0 -0 -2.40493 0.24992 0 0 0 0 0 -0.03849 0.63506 0.58657 0 -0.41592 0 0.73287 -0.03482 0.97221 -3.32543
LYS_925 -4.85723 0.45133 7.3598 -0.7843 0.13371 0.80718 3.71468 -3.15705 -0 -0 -6.13099 -0.06901 0 0 0 -0.76998 0 -0.03133 0.2117 2.96873 0 0.03516 0 -1.5107 -0.12028 1.00372 -0.74486
VAL_926 -5.02883 0.22993 5.28161 -0.31368 0.22804 0.07204 2.48182 -2.69396 -0 -0 -2.14167 -0.11542 0 0 0 0 0 -0.05558 0.00287 0.0636 0 -0.2737 0 1.9342 -0.20543 0.54242 0.00826
LEU_927 -9.31336 1.68492 4.47699 -0.73528 0.4232 0.29572 2.70029 -3.00813 -0 -0 -2.18322 0.12924 0 0 0 0 0 -0.0345 0.09317 0.90965 0 -0.23826 0 0.18072 -0.14294 0.60875 -4.15305
LYS_928 -5.28547 0.28716 5.38408 -0.4148 0.05202 0.23015 2.29804 -2.57285 -0.01719 -0.1142 -2.15417 -0.16277 0 0 0 0 0 0.00491 0.07209 2.02768 0 0.00474 0 -1.5107 -0.25544 0.55098 -1.57574
ASP_929 -5.45524 0.58645 8.23541 -0.10685 0.01157 0.3256 3.96213 -3.52029 -0 -0 -6.64684 -0.27241 0 0 0 -0.76998 0 -0.01084 0.02318 0 1.69823 0.22639 0 -2.3716 -0.29248 0.36655 -4.01101
ASN_930 -6.66037 0.3339 5.58674 -0.18643 0.04593 0.27216 2.4912 -3.1148 -0 -0 -2.04282 -0.32865 0 0 0 0 0 0.17892 0.00037 0 1.61048 0.29476 0 -0.93687 -0.09661 0.42143 -2.13067
ILE_931 -9.20058 0.98125 4.11203 -0.50911 0.40782 0.10014 3.00144 -3.00089 -0 -0 -2.32536 0.04899 0 0 0 0 0 0.00445 0.05701 0.56043 0 -0.4224 0 0.73287 0.02454 0.44306 -4.98432
LYS_932 -3.6804 0.18527 4.39883 -0.40581 0.04763 0.21084 1.99736 -2.12221 -0 -0 -1.93817 -0.09119 0 0 0 0 0 -0.03059 0.0116 2.12331 0 0.04076 0 -1.5107 -0.13898 0.39992 -0.50252
LEU_933 -4.84481 0.4387 3.18959 -0.48164 0.18873 0.11538 1.68092 -1.91214 -0 -0 -0.65308 0.23478 0 0 0 0 0 -0.02952 0.12261 0.28907 0 -0.28 0 0.18072 -0.31807 0.3194 -1.75936
ALA_934 -4.63672 0.48274 1.91717 -0.02788 0.00496 0 1.14688 -1.78091 -0 -0 -0.98084 -0.44191 0 0 0 0 0 -0.07257 0 0 0 8e-05 0 1.8394 -0.4166 0.35996 -2.60625
LYS_935 -2.45458 0.27346 3.01676 -0.34003 0.06721 0.2241 1.1684 -1.39279 -0.01066 -0.08024 -1.50869 -0.38973 0 0 0 0 0 -0.09012 0.02777 1.50952 0 -0.15518 0 -1.5107 -0.29433 0.26427 -1.67555
LEU:CtermProteinFull_936 -7.54165 1.42394 3.26192 -0.54145 0.2784 0.24188 2.64441 -2.34311 -0 -0 -4.59685 0.38332 0 0 -0.56633 0 0 0 0.25464 1.02925 0 0 0 0.18072 -0.05966 0.69954 -5.25102
MET:NtermProteinFull_937 -6.35469 0.86982 3.75623 -0.67022 0.27758 0.52826 2.18853 -1.7382 -0.00596 -0.03422 -2.20669 0.49097 0 0 -0.81846 0 0 0.05294 0.02538 3.24749 0 0 0 0.60916 0 0.40227 0.62021
LYS_938 -2.00483 0.18466 3.89762 -0.67284 0.18777 0.61059 1.6778 -1.47909 -0.08068 -0.27878 -3.70745 0.35477 0 0 0 -0.58064 0 -0.06756 0.08068 2.63848 0 0.28939 0 -1.5107 0.04441 0.56711 0.1507
GLY_939 -2.20099 0.30155 2.5117 -0.00032 0 0 0.7809 -1.14242 -0 -0 -0.12156 -0.22251 0 0 0 0 0 -0.08547 0 0 0 0.53248 0 0.83697 0.27907 0.96795 2.43734
PRO_940 -4.27114 0.62439 3.01402 -0.1276 0.00342 0.09327 2.16066 -1.40287 -0 -0 -2.14764 0.1996 0 0 0 0 0 -0.08443 0.02751 0.18436 0 -0.89127 0 -2.4119 -0.16373 1.15952 -4.03383
LYS_941 -6.68328 0.51313 6.49509 -0.50678 0.19601 0.24164 2.91364 -2.62159 -0.01574 -0.0696 -5.06427 0.12592 0 0 -0.99136 0 0 0.14227 0.21768 2.77052 0 0.15592 0 -1.5107 -0.35205 0.70083 -3.3427
ILE_942 -8.53608 1.7618 1.61247 -0.50146 0.61785 0.11021 2.36834 -2.13133 -0.00184 -0.00652 -3.17494 0.06916 0 0 0 0 0 0.19206 0.02832 0.38139 0 -0.73924 0 0.73287 -0.14036 0.94852 -6.40876
ALA_943 -6.31129 1.49292 2.00862 -0.02534 0.00011 0 2.53214 -2.1566 -0.01574 -0.0696 -3.01143 -0.32641 0 0 0 0 0 0.02114 0 0 0 0.28472 0 1.8394 0.00872 0.86885 -2.85978
ILE_944 -8.90786 1.27293 3.29287 -0.63894 0.41792 0.13459 3.06511 -2.81557 -0.00279 -0.00905 -2.84182 0.20736 0 0 0 0 0 -0.00337 0.12008 1.06207 0 -0.77432 0 0.73287 -0.01705 0.78564 -4.91932
VAL_945 -7.88077 0.72348 1.95776 -0.28292 0.1796 0.06304 3.11018 -2.35208 -0 -0 -3.4625 -0.36029 0 0 0 0 0 -0.01977 0.04306 0.17254 0 -0.57115 0 1.9342 -0.33992 0.86487 -6.22066
GLY_946 -3.25394 0.3056 3.18464 -0.0002 0 0 1.55766 -1.79578 -0.02291 -0.1586 -2.18572 -0.19649 0 0 0 0 0 -0.13303 0 0 0 -1.48189 0 0.83697 0.36046 0.48889 -2.49434
SER_947 -3.78179 0.13484 4.40155 -0.03263 0.00085 0.05603 2.21331 -1.92061 -0.04565 -0.27067 -2.42869 -1.02785 0 0 -2.0702 0 0 0.09379 0.00873 0.37546 0 -0.25294 0.65012 -0.77834 0.16266 0.34208 -4.16997
GLY_948 -2.26342 0.20588 3.75156 -0.00017 0 0 1.7116 -1.73096 -0.03941 -0.25501 -1.50821 -0.16427 0 0 0 0 0 0.11105 0 0 0 -0.60705 0 0.83697 0.14091 0.30805 0.49751
ALA_949 -3.51862 0.48592 2.14545 -0.02265 0 0 1.27418 -1.48585 -0 -0 -1.26884 -0.34867 0 0 0 0 0 -0.04698 0 0 0 -0.37689 0 1.8394 0.19611 0.29556 -0.83189
VAL_950 -6.16955 0.47245 2.38889 -0.31612 0.22648 0.07193 1.43932 -1.97223 -0.00526 -0.06872 -0.61925 -0.22245 0 0 0 0 0 -0.03603 0.00908 0.10014 0 -0.36393 0 1.9342 -0.29295 0.34401 -3.07998
GLY_951 -4.53545 0.30474 4.29674 -5e-05 0 0 1.94085 -2.34662 -0 -0 -1.36998 -0.39889 0 0 0 0 0 -0.07598 0 0 0 0.29629 0 0.83697 0.49772 0.18076 -0.37291
THR_952 -7.12113 0.4494 6.55065 -0.20754 0.15545 0.07624 3.42495 -3.44933 -0.01059 -0.03498 -3.89313 -0.20388 0 0 -0.10357 0 0 0.03763 0.00944 0.13987 0 0.0258 2.25788 -1.0874 0.51131 0.47516 -1.99778
SER_953 -6.15747 0.53694 6.43455 -0.03082 0 0.06885 3.07829 -3.16646 -0.03838 -0.21363 -2.94379 -0.53512 0 0 0 0 0 0.0952 0.02084 0.79433 0 0.32593 0.69283 -0.77834 0.03961 0.64724 -1.12939
PHE_954 -11.4607 1.25478 2.42842 -0.82797 0.32059 0.32242 2.99382 -3.21107 -0 -0 -2.43834 -0.06932 0 0 0 0 0 -0.01138 0.0033 0 2.60477 -0.54663 0 1.0402 0.1663 0.47297 -6.95781
LEU_955 -9.37263 1.63032 3.63805 -0.55118 0.45292 0.14019 2.68843 -2.8888 -0.01005 -0.06151 -2.04489 0.26909 0 0 0 0 0 0.04911 0.09567 0.37696 0 -0.26769 0 0.18072 -0.02886 0.7606 -4.94356
TYR_956 -9.81764 1.17147 5.83499 -1.14886 0.13749 0.49649 3.90546 -3.5885 -0.01689 -0.17224 -4.06222 -0.30698 0 0 0 -0.47749 0 0.00199 0.00181 0 1.8733 -0.36278 0.51471 1.2797 -0.1254 1.0966 -3.76498
ALA_957 -5.7605 0.38764 4.4364 -0.02174 0 0 2.76009 -2.87203 -0 -0 -2.80816 -0.35144 0 0 0 0 0 -0.0481 0 0 0 -0.26079 0 1.8394 -0.18928 0.73328 -2.15524
ALA_958 -6.79989 0.89295 3.96231 -0.0225 0 0 3.19409 -3.04608 -0 -0 -2.91345 -0.32434 0 0 0 0 0 0.0134 0 0 0 -0.0833 0 1.8394 -0.26645 0.35948 -3.19438
MET_959 -9.23624 0.69553 5.59773 -0.30138 0.08634 0.04225 2.43543 -3.04007 -0 -5e-05 -3.3239 -0.08532 0 0 0 0 0 -0.03485 0.06026 1.09816 0 0.12502 0 0.60916 0.08277 0.58711 -4.60205
THR_960 -5.65553 0.25052 4.89495 -0.20221 0.09804 0.07467 2.31857 -2.37283 -0.01005 -0.06151 -2.13843 -0.0651 0 0 0 0 0 -0.01284 0.06386 0.13408 0 0.13239 2.26274 -1.0874 0.16431 0.52894 -0.68284
ARG_961 -6.41505 0.37521 7.42489 -0.62949 0.1363 0.39646 3.03111 -3.29526 -0.00777 -0.1097 -3.42215 0.04273 0 0 -0.35172 -0.52138 0 -0.05149 0.13482 2.18261 0 -0.05528 0 -1.2888 -0.22891 0.54649 -2.10637
ALA_962 -4.39596 0.56414 3.063 -0.02834 0.02001 0 1.62914 -1.89798 -0.02811 -0.13813 -1.07203 -0.59109 0 0 0 0 0 -0.06454 0 0 0 0.24882 0 1.8394 -0.11009 0.53755 -0.42423
LEU_963 -7.56346 1.55246 1.00833 -0.71888 0.33466 0.28064 1.68282 -1.89994 -0 -0 -1.38122 0.13062 0 0 0 0 0 -0.04971 0.003 1.13425 0 -0.2669 0 0.18072 -0.02361 0.53288 -5.06332
GLY_964 -3.48779 0.29471 2.85787 -0.00171 0 0 1.33084 -1.64242 -0 -0 -1.22954 -0.36146 0 0 -0.49829 0 0 -0.04552 0 0 0 -0.64357 0 0.83697 0.15119 0.41574 -2.02299
SER_965 -3.8086 0.08636 4.05838 -0.0291 0.00013 0.04805 2.3542 -1.88316 -0.00042 -0.00918 -2.11474 -1.18037 0 0 0 0 0 -0.05299 0.01783 0.49067 0 -0.00676 0.61423 -0.77834 0.30696 0.20825 -1.67862
GLU_966 -6.32081 0.49104 6.80583 -0.26213 0.04361 0.29028 2.3039 -2.80764 -0 -0 -3.79134 -0.20327 0 0 0 0 0 0.1187 0.02616 0 3.05849 -0.16675 0 -2.7348 0.11716 0.29252 -2.73904
TYR_967 -11.2 1.33497 5.11506 -0.6814 0.16648 0.42885 3.9966 -3.5732 -0.00754 -0.03282 -3.88731 -0.16655 0 0 -0.49829 0 0 -0.0091 0.39296 0 1.89296 -0.15934 0.38026 1.2797 0.0252 0.59039 -4.6121
MET_968 -9.00815 0.89742 5.08534 -0.52997 0.15405 0.1608 2.848 -2.75159 -0.00411 -0.01166 -3.13018 -0.11806 0 0 0 0 0 0.03054 0.08608 1.81153 0 0.20594 0 0.60916 0.01199 0.79412 -2.85874
ILE_969 -8.49163 0.77353 3.02565 -0.48425 0.43525 0.10637 2.44269 -2.45047 -0.02803 -0.14153 -2.57256 0.10156 0 0 0 0 0 -0.03319 0.00586 0.40048 0 -0.71628 0 0.73287 -0.15236 0.59416 -6.45189
ILE_970 -8.74099 0.89835 2.57802 -0.56978 0.41832 0.15751 2.10458 -2.51498 -0.00411 -0.01166 -2.55294 0.10311 0 0 0 0 0 -0.0535 0.10896 3.28087 0 -0.77962 0 0.73287 -0.48901 0.50007 -4.83395
ASP_971 -5.2811 0.57258 7.42032 -0.10104 0.00134 0.28664 3.78851 -2.93657 -0.05346 -0.37732 -6.27021 -1.28089 0 0 -3.01889 0 0 0.06378 0.00734 0 3.11316 -0.08961 0 -2.3716 0.03664 0.55827 -5.93212
ILE_972 -1.90808 0.2016 2.70445 -0.49045 0.36625 0.10118 1.43893 -1.17542 -0 -0 -1.90258 -0.26681 0 0 -0.74392 0 0 -0.01067 0.00652 0.82202 0 -0.39022 0 0.73287 0.34291 0.49573 0.32432
ASN_973 -4.85791 0.26279 5.14444 -0.33311 0.1151 0.65925 2.68524 -2.55268 -0.01251 -0.15039 -2.93709 -0.60293 0 0 -1.43467 0 0 -0.01218 0.00083 0 1.73633 -0.59615 0 -0.93687 0.26 0.38656 -3.17595
GLU_974 -3.93419 0.42234 4.26294 -0.35511 0.0946 0.4398 2.07516 -2.00629 -0 -0 -1.41444 -0.67422 0 0 0 0 0 -0.04642 0.00138 0 3.21894 -0.17462 0 -2.7348 -0.05434 0.3234 -0.55586
LYS_975 -5.02245 0.45321 4.77661 -0.30358 0.02792 0.13341 1.95799 -2.25146 -0 -0 -1.4988 -0.0499 0 0 0 0 0 0.01239 0.02454 1.78946 0 0.03139 0 -1.5107 -0.3662 0.23135 -1.56482
ALA_976 -5.02931 0.21959 4.62799 -0.02213 0 0 2.25117 -2.65869 -0 -0 -1.78313 -0.37072 0 0 -0.6482 0 0 -0.03648 0 0 0 -0.28199 0 1.8394 -0.38244 0.21327 -2.06169
LYS_977 -10.2391 1.20912 10.4623 -0.42717 0.06064 0.19883 4.55826 -4.69896 -0.02049 -0.10871 -5.36491 0.13495 0 0 -0.52494 0 0 -0.0121 0.231 2.63016 0 0.05874 0 -1.5107 -0.33946 0.42904 -3.27352
VAL_978 -6.43485 0.40276 4.41879 -0.31575 0.21679 0.07216 2.63635 -2.65091 -0 -0 -1.9384 -0.16804 0 0 0 0 0 -0.0229 0.01331 0.09858 0 -0.27812 0 1.9342 -0.17106 0.43728 -1.7498
GLY_979 -5.01889 0.25231 4.82303 -5e-05 0 0 2.2958 -2.50771 -0.00412 -0.02996 -2.22346 -0.42116 0 0 0 0 0 -0.06577 0 0 0 0.36299 0 0.83697 0.40395 0.18152 -1.11455
ASN_980 -7.93485 0.62178 7.94819 -0.19257 0.03967 0.29217 4.39761 -3.98106 -0 -0 -4.00923 -0.31296 0 0 -1.00306 -0.83482 0 -0.02482 0.00398 0 1.42632 0.49532 0 -0.93687 0.56287 0.37477 -3.06754
VAL_981 -9.05802 1.4294 4.46602 -0.32542 0.29247 0.07382 3.09429 -3.50578 -0 -0 -2.38748 -0.07116 0 0 0 0 0 0.01098 0.02518 0.02821 0 -0.30987 0 1.9342 0.10078 0.69236 -3.51001
PHE_982 -9.07042 0.45151 6.08138 -0.5844 0.42633 0.28323 3.00255 -3.50848 -0.01945 -0.2398 -1.86227 -0.21524 0 0 0 0 0 -0.04666 0.09799 0 3.16544 0.03869 0 1.0402 -0.0799 0.68303 -0.35627
ASP_983 -8.06808 0.36447 10.2915 -0.23126 0.01918 0.78036 4.91317 -4.71776 -0.01664 -0.14907 -9.85256 0.23786 0 0 -2.74663 0 0 0.04926 0.18743 0 4.1607 0.18381 0 -2.3716 -0.08022 0.45874 -6.58735
LEU_984 -9.4783 0.92577 3.31521 -0.46199 0.14081 0.10691 2.32811 -2.91239 -0.00412 -0.02996 -1.32585 0.2139 0 0 0 0 0 0.27372 0.03686 0.2872 0 -0.29862 0 0.18072 -0.16709 0.49406 -6.37506
GLN_985 -9.17185 1.03279 8.11323 -0.25826 0.02195 0.17177 4.45346 -4.18648 -0.0213 -0.19381 -5.25145 -0.43599 0 0 -0.46396 -1.19681 0 -0.03186 0.06791 0 2.73339 -0.02885 0 -0.18838 -0.26766 0.83085 -4.2713
ASP_986 -5.91136 0.38153 8.50254 -0.09832 0.00743 0.29351 4.04566 -3.63685 -6e-05 -0.00029 -5.89075 -0.30353 0 0 0 -1.757 0 0.02104 0.00137 0 1.69453 0.1005 0 -2.3716 -0.27171 0.82409 -4.36927
ALA_987 -4.91565 0.59697 3.64513 -0.02589 0.00148 0 2.29427 -2.39781 -0 -0 -1.91895 -0.40728 0 0 0 0 0 0.04489 0 0 0 -0.10573 0 1.8394 -0.3938 0.55683 -1.18614
SER_988 -4.63226 0.59025 5.38611 -0.0398 0.00051 0.05581 3.05238 -2.57386 -0.00014 -0.00511 -3.45325 -0.56466 0 0 0 0 0 -0.08966 0.09301 0.15586 0 -0.30868 1.75802 -0.77834 -0.50779 0.4751 -1.38648
SER_989 -2.50586 0.30938 3.75231 -0.02911 0 0.04783 1.80491 -1.68327 -0.00797 -0.03293 -0.83628 -0.94592 0 0 0 0 0 -0.0264 0.03825 0.16636 0 -0.20796 0.67685 -0.77834 -0.61857 0.31435 -0.56235
SER_990 -3.56478 0.69289 4.80596 -0.03025 0.03544 0.03055 2.13681 -1.9581 -0 -5e-05 -1.65746 0.00469 0 0 0 -0.62362 0 -0.02695 0.02911 0.53269 0 -0.12411 0.60933 -0.77834 -0.48661 0.35226 -0.02054
CYS_991 -6.73407 1.17443 4.69566 -0.07545 0.00431 0.05469 2.56539 -2.33932 -0.02811 -0.13813 -3.10873 -0.21741 0 0 0 0 0 -0.05953 0.00467 0.39928 0 0.02536 0 3.6196 -0.46127 1.13962 0.52097
PRO_992 -3.79247 0.74158 1.87811 -0.07521 0 0.04709 0.85142 -0.85392 -0.02084 -0.2064 0.0964 0.56548 0 0 0 0 0 -0.19392 0.0568 0.40143 0 -0.64516 0 -2.4119 -0.3713 1.14289 -2.78994
ASN_993 -5.71184 1.19772 4.01444 -0.43039 0.10485 0.94611 1.58033 -2.17875 -0.03622 -0.33281 -0.35881 -0.65553 0 0 -0.85408 0 0 0.04176 0.01078 0 2.63734 -0.72584 0 -0.93687 0.01287 0.63215 -1.04279
PHE_994 -5.82881 0.29596 3.06936 -0.97402 0.32796 0.59626 2.2128 -1.91078 -0 -0 -1.17939 0.09357 0 0 0 0 0 0.09764 0.06448 0 3.40732 0.34925 0 1.0402 0.34013 0.53884 2.54078
GLY_995 -3.03177 0.48969 2.17229 -0.00018 0 0 0.80544 -1.2553 -0.02561 -0.10942 -0.53543 -0.25404 0 0 0 0 0 -0.11393 0 0 0 0.76388 0 0.83697 0.31298 0.27769 0.33325
LYS_996 -4.84592 0.30786 4.75757 -0.57344 0.13706 0.32328 2.45614 -2.14881 -0.00815 -0.03082 -3.2127 0.091 0 0 0 0 0 0.03175 0.06879 2.81817 0 0.31255 0 -1.5107 0.09794 0.28184 -0.6466
VAL_997 -7.67745 0.78785 0.6963 -0.37279 0.32598 0.0899 1.28877 -1.73046 -0.01759 -0.14401 -1.27799 -0.15345 0 0 -0.46396 0 0 -0.02462 0.03688 0.86065 0 -0.80472 0 1.9342 -0.17119 0.48732 -6.33039
VAL_998 -5.67907 0.4357 2.81087 -0.30757 0.21449 0.06542 2.15165 -2.05811 -0.00815 -0.03082 -2.44278 -0.50178 0 0 0 0 0 0.04131 0.03001 0.1435 0 -0.32691 0 1.9342 -0.43565 0.37127 -3.59241
ALA_999 -3.75796 0.46156 0.69859 -0.02278 0 0 0.47908 -0.99582 -0 -0 -0.20688 -0.28506 0 0 0 0 0 0.02033 0 0 0 0.12583 0 1.8394 -0.09849 0.232 -1.51018
GLY_1000 -3.18411 0.40207 3.53336 -0.0011 0 0 1.62672 -1.62627 -0.03317 -0.24565 -2.2187 -0.30049 0 0 0 0 0 -0.10939 0 0 0 -1.4214 0 0.83697 0.69422 0.27792 -1.76901
GLU_1001 -4.13338 0.19012 5.16602 -0.36793 0.08771 0.66561 2.05967 -2.25189 -0.02973 -0.16369 -2.19342 -0.68392 0 0 -1.05716 0 0 -0.01478 0.04032 0 2.07349 0.44184 0 -2.7348 0.97837 0.22837 -1.69917
TYR_1002 -8.47068 1.08 3.20332 -0.60849 0.02162 0.28673 2.56425 -2.25493 -0.00944 -0.03203 -1.75138 -0.23696 0 0 0 0 0 -0.03715 0.00137 0 2.44627 0.05512 0.00093 1.2797 0.27693 0.22908 -1.95575
SER_1003 -2.45611 0.22097 2.76701 -0.0301 0.00021 0.04988 0.86375 -1.23054 -0.00304 -0.03066 0.3439 -1.0264 0 0 0 0 0 -0.07551 8e-05 0.15555 0 -0.34268 0.60099 -0.77834 -0.43022 0.19458 -1.20669
GLN_1004 -4.90751 0.79459 4.30179 -0.28493 0.07804 0.24907 2.74724 -2.1822 -0 -0 -2.40603 -0.67625 0 0 -1.40433 0 0 -0.05788 0.04616 0 3.09211 -0.10623 0 -0.18838 -0.52765 0.33692 -1.09548
LEU_1005 -8.58954 1.40942 2.36229 -0.57801 0.40809 0.18227 2.13563 -2.37351 -0.01916 -0.11647 -1.68109 0.20218 0 0 0 0 0 -0.08208 0.04961 0.07868 0 -0.11578 0 0.18072 -0.52576 0.78133 -6.29118
LYS_1006 -4.20892 0.35664 5.38643 -0.41862 0.05694 0.22721 1.66834 -2.33532 -0 -0 -3.2847 0.43795 0 0 0 -0.62106 0 -0.06198 0.07017 1.88324 0 0.0024 0 -1.5107 -0.58706 0.72908 -2.20996
ASP_1007 -2.70967 0.21107 4.44023 -0.12396 0.04872 0.39572 1.61465 -1.77824 -0.05386 -0.28396 -3.89802 -0.62601 0 0 0 -0.62106 0 0.01257 0.02772 0 2.58002 -0.54252 0 -2.3716 -0.52427 0.53385 -3.66862
TYR_1008 -9.91496 1.48192 4.04073 -0.57672 0.59793 0.24108 1.6357 -2.88767 -0.02571 -0.14414 -1.69199 -0.21814 0 0 -0.34716 0 0 0.07531 0.16853 0 4.02416 -0.15733 0.3141 1.2797 -0.24594 1.01117 -1.33945
ASP_1009 -6.5327 0.99377 7.59884 -0.10225 0 0.2985 4.67216 -3.42033 -0 -0 -9.14215 -0.5423 0 0 -1.62207 -0.58064 0 0.04751 0.00989 0 2.13112 -0.14559 0 -2.3716 -0.00289 1.24056 -7.47017
PHE_1010 -11.2001 1.55453 2.64883 -0.77282 0.08268 0.0503 2.31951 -2.98696 -0 -0 -2.08817 -0.53777 0 0 0 0 0 -0.01145 3e-05 0 2.41814 -0.1529 0 1.0402 0.04861 0.8634 -6.72389
ILE_1011 -10.0787 1.81985 2.16891 -0.55026 0.53606 0.11136 2.77952 -2.75782 -2e-05 -8e-05 -2.68461 -0.07169 0 0 0 0 0 -0.06624 0.3794 1.34036 0 -0.51822 0 0.73287 -0.05971 0.73942 -6.17959
PHE_1012 -10.6623 1.11055 2.7935 -0.83172 0.0712 0.12699 2.76836 -2.76047 -0.01206 -0.03918 -2.9176 -0.44021 0 0 0 0 0 -0.06087 0.07211 0 2.84567 -0.09209 0 1.0402 -0.07507 0.57642 -6.48654
ILE_1013 -9.47734 0.97911 1.85784 -0.48485 0.35836 0.11532 3.14722 -2.47931 -2e-05 -8e-05 -3.37494 -0.124 0 0 0 0 0 0.00616 0.09107 0.31316 0 -0.72009 0 0.73287 -0.17565 0.44225 -8.79292
SER_1014 -4.55347 0.30322 3.88485 -0.02773 7e-05 0.04572 1.63819 -2.07448 -0.01206 -0.03918 -0.40448 -1.00884 0 0 0 0 0 0.01047 0.00069 0.4715 0 0.01117 0.61875 -0.77834 -0.0289 0.46226 -1.48058
ALA_1015 -3.44832 0.21627 1.63869 -0.02601 0.00048 0 0.98058 -1.50923 -0 -0 -1.18327 -0.2363 0 0 -0.30803 0 0 -0.07624 0 0 0 -0.01985 0 1.8394 -0.28313 0.38545 -2.02951
GLY_1016 -2.15404 0.1214 0.8149 -0.00259 0 0 0.44209 -0.65632 -0 -0 -0.0384 -0.41705 0 0 0 0 0 -0.11362 0 0 0 -1.42011 0 0.83697 -0.21959 0.29667 -2.50971
ARG_1017 -5.31257 0.71548 4.52047 -0.6821 0.07329 0.49683 2.40879 -2.14958 -0.00935 -0.0815 -2.6243 0.30889 0 0 -1.12692 -0.97667 0 -0.01764 0.21268 2.34395 0 0.17601 0 -1.2888 0.59804 0.95989 -1.45512
PRO_1018 -1.9509 0.31762 1.43574 -0.18036 0.07421 0.12901 0.4117 -0.57097 -0 -0 -0.1545 -0.01776 0 0 0 0 0 -3e-05 0.00478 0.17518 0 -0.78597 0 -2.4119 0.69039 0.99023 -1.84353
GLN_1019 -4.91094 0.40124 3.92229 -0.29412 0.06444 0.21325 1.63322 -1.80772 -0.02273 -0.19222 -2.34586 -0.09181 0 0 0 -0.97667 0 0.04429 0.00464 0 4.24137 0.01287 0 -0.18838 0.11048 0.27116 0.08878
LYS_1020 -2.82802 0.11043 3.33119 -0.4559 0.10539 0.25979 1.42373 -1.44828 -0 -0 -1.90662 -0.02344 0 0 0 0 0 0.05454 0.09725 1.71866 0 0.15891 0 -1.5107 0.02932 0.30991 -0.57383
GLN_1021 -1.38501 0.11218 1.25296 -0.632 0.18491 1.077 0.50876 -0.61819 -0 -0 -0.20348 -1.98668 0 0 0 0 0 0.03255 0.00317 0 4.20934 0.13563 0 -0.18838 0.0551 0.33696 2.89483
GLY_1022 -0.94106 0.09165 1.39584 -0.00021 0 0 0.67494 -0.65796 -0 -0 -0.7311 -0.32643 0 0 0 0 0 0.6416 0 0 0 -1.52124 0 0.83697 0.51936 0.96687 0.94924
GLY_1023 -1.68234 0.12744 1.86901 -0.00049 0 0 1.27594 -0.95097 -0 -0 -1.47441 -0.1654 0 0 0 0 0 -0.07737 0 0 0 -0.39483 0 0.83697 0.67082 1.30532 1.33969
GLU_1024 -1.95097 0.10676 1.8907 -0.21604 0.03559 0.3268 0.66491 -0.86222 -0 -0 -0.75389 -0.55389 0 0 -0.97286 0 0 -0.02532 0.00038 0 2.88662 -0.15167 0 -2.7348 0.05872 0.63787 -1.61332
THR_1025 -4.45921 0.46132 3.89425 -0.20606 0.10617 0.09045 2.98777 -2.03226 -0 -0 -2.06942 -1.49666 0 0 -1.49546 0 0 -0.00243 0.15371 0.37952 0 0.10637 2.29969 -1.0874 0.15417 0.62598 -1.58951
ARG_1026 -3.20344 0.14492 4.06711 -0.4332 0.0534 0.2182 1.86874 -1.8171 -0.0006 -0.0029 -2.58758 0.28136 0 0 0 -0.42623 0 0.08895 0.08285 2.09884 0 -0.17733 0 -1.2888 -0.19728 0.62888 -0.60122
LEU_1027 -6.44187 0.56221 3.7268 -0.70065 0.27434 0.32983 2.16332 -2.33948 -0 -0 -1.19428 -0.03094 0 0 -0.79532 0 0 -0.05304 0.01569 1.27545 0 -0.3044 0 0.18072 -0.4617 0.57247 -3.22087
GLN_1028 -6.33827 0.42259 6.80247 -0.26421 0.04327 0.20779 3.78502 -3.31417 -0 -0 -3.89062 -0.46004 0 0 -1.673 0 0 0.05336 0.14035 0 2.84981 -0.10315 0 -0.18838 -0.3035 0.65806 -1.57262
LEU_1029 -6.97322 0.4016 5.50467 -0.67724 0.23424 0.24531 2.58471 -2.99386 -0.01337 -0.11072 -1.40265 0.08304 0 0 0 0 0 0.01287 0.05181 0.81357 0 -0.19774 0 0.18072 -0.08322 0.47144 -1.86805
LEU_1030 -9.44396 1.2917 4.53349 -0.68792 0.22314 0.24022 2.67614 -3.07349 -0.00122 -0.01083 -2.23186 0.15608 0 0 0 0 0 0.0071 0.13159 0.7564 0 -0.17339 0 0.18072 0.13801 0.69956 -4.58852
GLU_1031 -5.3185 0.21032 5.95899 -0.20977 0.02542 0.2893 2.45549 -2.76394 -0 -0 -1.82924 -0.58878 0 0 0 0 0 0.11997 0.0131 0 3.02702 -0.26689 0 -2.7348 -0.19842 0.51532 -1.29543
GLY_1032 -4.15132 0.29519 4.78073 -5e-05 0 0 2.16541 -2.41515 -0.00817 -0.10206 -1.95784 -0.41829 0 0 0 0 0 -0.08513 0 0 0 0.23915 0 0.83697 0.22971 0.1375 -0.45334
ASN_1033 -8.68599 0.534 7.7068 -0.19762 0.18454 0.32206 4.42255 -4.00059 -0 -0 -4.98652 -0.27399 0 0 -1.78817 0 0 0.18558 0.01955 0 1.56431 0.04681 0 -0.93687 0.48451 0.50681 -4.89223
VAL_1034 -7.64819 0.86134 4.00252 -0.31643 0.21416 0.07274 3.07685 -2.8913 -0 -0 -2.85314 -0.18584 0 0 0 0 0 -0.02723 0.08936 0.04946 0 -0.31726 0 1.9342 -0.09182 0.70398 -3.3266
GLU_1035 -3.62237 0.10692 4.4587 -0.20692 0.02156 0.27372 1.89261 -2.07073 -0.00939 -0.11288 -1.58602 -0.56798 0 0 0 0 0 -0.01869 0.03913 0 2.9998 -0.27638 0 -2.7348 -0.33979 0.36908 -1.38442
ILE_1036 -6.83918 0.65834 4.63846 -0.49608 0.33035 0.09742 2.60582 -2.8117 -0 -0 -1.7548 0.09487 0 0 0 0 0 -0.07146 0.0235 0.48596 0 -0.48172 0 0.73287 -0.24882 0.26031 -2.77587
MET_1037 -10.2779 1.00718 4.71283 -0.67772 0.18566 0.37757 2.97841 -2.94803 -0 -0 -2.84796 -0.19545 0 0 0 0 0 0.01584 0.16188 1.8753 0 -0.0451 0 0.60916 -0.02121 0.45239 -4.63713
LYS_1038 -5.31646 0.36442 4.65267 -0.41963 0.05265 0.23163 2.48814 -2.47935 -0 -0 -2.33675 -0.16536 0 0 0 0 0 0.04507 0.01646 2.04234 0 0.03492 0 -1.5107 -0.2273 0.442 -2.08525
SER_1039 -3.77414 0.1944 4.84117 -0.02666 0 0.06248 2.09729 -2.23112 -0 -0 -1.68161 -0.59734 0 0 0 0 0 -0.02451 0.00143 0.70052 0 0.33638 0.60001 -0.77834 -0.04565 0.22102 -0.10466
ILE_1040 -9.40083 1.4261 3.59856 -0.49407 0.50887 0.09174 3.03736 -2.94964 -0 -0 -1.61641 0.28617 0 0 0 0 0 -0.01256 0.01342 0.44158 0 -0.42678 0 0.73287 0.23878 0.38261 -4.14222
ALA_1041 -6.68905 0.78097 3.05228 -0.02108 0 0 2.37912 -2.66468 -0.01054 -0.1436 -2.49904 -0.33484 0 0 0 0 0 -0.00857 0 0 0 -0.24804 0 1.8394 -0.06926 0.50105 -4.13588
LYS_1042 -4.55359 0.17855 5.16813 -0.40942 0.04783 0.21374 2.44378 -2.42699 -0 -0 -2.59596 -0.10858 0 0 0 0 0 -0.0195 0.00996 2.11301 0 0.03989 0 -1.5107 -0.27936 0.30642 -1.3828
GLU_1043 -5.85859 0.28414 5.80892 -0.44261 0.05797 0.84565 2.40551 -2.63152 -0.0294 -0.13914 -1.93354 -0.45141 0 0 0 0 0 0.02933 0.05723 0 3.30146 -0.34527 0 -2.7348 -0.39276 0.21682 -1.95204
ILE_1044 -9.80716 1.94273 3.31137 -0.52691 0.5311 0.09503 2.72651 -2.97418 -0 -0 -1.88365 0.22506 0 0 0 0 0 -3e-05 0.08586 0.4628 0 -0.45262 0 0.73287 -0.24266 0.41079 -5.36307
LYS_1045 -5.59155 0.26203 5.82771 -0.46039 0.10622 0.25973 2.96844 -2.68133 -0 -0 -3.5105 -0.06343 0 0 -0.53377 0 0 0.00608 0.05455 2.02394 0 0.06141 0 -1.5107 0.03557 0.46215 -2.2838
LYS_1046 -3.09422 0.13525 3.85344 -0.42394 0.06221 0.23745 1.45085 -1.68557 -0.0294 -0.13914 -1.35796 -0.12232 0 0 0 0 0 -0.04765 0.01093 1.94805 0 -0.0328 0 -1.5107 -0.17982 0.30663 -0.61873
SER_1047 -4.05598 0.26835 5.14399 -0.0319 0.00574 0.05417 2.26102 -2.26919 -0.02221 -0.14712 -1.57596 -0.94016 0 0 0 0 0 -0.04834 0.00032 0.25599 0 -0.31306 0.60667 -0.77834 -0.43007 0.5409 -1.47516
GLY_1048 -2.98624 0.17137 3.51334 -6e-05 0 0 1.58578 -1.80702 -0 -0 -2.29583 -0.33058 0 0 0 0 0 -0.13616 0 0 0 -1.54137 0 0.83697 -0.11296 0.85399 -2.24877
PHE_1049 -10.5632 1.57154 3.9537 -0.94923 0.27685 0.29902 1.98247 -3.35269 -0.00834 -0.07688 -0.21018 -0.70198 0 0 0 0 0 -0.0292 0.02944 0 2.38835 -0.00613 0 1.0402 0.35135 0.85735 -3.14751
ASN_1050 -2.34778 0.06494 3.07672 -0.19113 0.02477 0.29873 1.28753 -1.49514 -0.04162 -0.29032 -2.2816 -0.47604 0 0 -0.49566 0 0 -0.0543 0.01886 0 2.00631 -0.51245 0 -0.93687 -0.22292 0.55188 -2.01608
GLY_1051 -3.61021 0.47488 2.64322 -0.00019 0 0 1.38178 -1.65746 -0.00834 -0.07688 -0.87334 -0.16796 0 0 0 0 0 -0.0937 0 0 0 -1.14488 0 0.83697 -0.31934 0.38432 -2.23112
VAL_1052 -7.89624 0.74838 2.31766 -0.26651 0.16465 0.05303 2.70186 -2.44074 -0.01663 -0.06447 -2.62187 0.00998 0 0 0 0 0 -0.06651 0.00099 0.30056 0 -0.56478 0 1.9342 -0.05459 0.36346 -5.39759
THR_1053 -7.56309 1.10478 3.65663 -0.18409 0.22696 0.0706 3.30066 -2.57317 -0.01155 -0.07346 -3.18126 -0.40575 0 0 0 -0.43663 0 0.14137 0.00016 0.16962 0 -0.17565 2.48367 -1.0874 -0.0914 0.47887 -4.15015
LEU_1054 -9.12434 1.49413 2.69631 -0.57444 0.12911 0.13965 2.6365 -2.6742 -0.03085 -0.11127 -3.04879 0.26368 0 0 0 0 0 -0.04849 0.02223 0.74046 0 -0.26221 0 0.18072 0.03385 0.5976 -6.94035
ILE_1055 -9.43246 1.01348 2.98209 -0.61495 0.37323 0.12136 2.84019 -2.70946 -0.00486 -0.01876 -2.3611 0.35556 0 0 0 0 0 0.15465 0.05584 0.94744 0 -0.75556 0 0.73287 -0.28482 0.9005 -5.70475
ALA_1056 -4.05096 0.4167 1.46113 -0.0239 0.00044 0 1.26268 -1.55243 -0.02597 -0.16472 -1.11353 -0.35788 0 0 0 0 0 -0.02414 0 0 0 0.57597 0 1.8394 0.16948 0.9045 -0.68323
SER_1057 -5.27068 0.25864 4.85687 -0.02722 9e-05 0.02382 1.64771 -2.51046 -0.03211 -0.27508 -1.27296 -0.31886 0 0 -0.30803 0 0 -0.04231 0.02724 0.43647 0 0.03873 0.79972 -0.77834 0.18578 0.38068 -2.18031
ASN_1058 -4.63103 1.01612 3.46098 -0.16004 0.02637 0.19871 1.4432 -1.83091 -0.00395 -0.06694 -0.62505 -0.4177 0 0 -1.2761 0 0 0.80959 0.87848 0 1.91336 0.03726 0 -0.93687 0.08826 1.1158 1.03951
PRO_1059 -6.15624 1.05663 4.10002 -0.13922 0.01428 0.09869 1.98492 -1.66985 -0.01846 -0.107 -1.4966 0.13946 0 0 0 0 0 -0.0198 0.15861 0.20666 0 -0.52861 0 -2.4119 0.29663 1.40715 -3.08461
VAL_1060 -7.81429 0.79684 4.6528 -0.33546 0.33465 0.0781 3.02258 -3.18926 -0.01713 -0.12006 -2.1663 -0.10607 0 0 -0.61485 0 0 0.31354 0.13937 0.17697 0 -0.11341 0 1.9342 -0.06683 1.21792 -1.87668
ASP_1061 -7.0302 0.36635 7.60678 -0.12095 0.00059 0.35449 2.86109 -3.51957 -0 -0 -5.2009 -1.16319 0 0 -1.0039 0 0 -0.0391 0.47847 0 2.63629 -0.25888 0 -2.3716 -0.1757 1.20877 -5.37116
ILE_1062 -9.00184 1.17178 3.85401 -0.68063 0.68531 0.15062 2.69857 -2.68121 -0 -0 -2.00583 0.12825 0 0 0 0 0 -0.04206 0.35275 0.75702 0 -0.40622 0 0.73287 -0.1716 0.8809 -3.5773
MET_1063 -11.6589 1.36641 6.52828 -0.85865 0.46355 0.22406 2.86092 -3.42074 -0.00322 -0.03711 -2.72162 0.10555 0 0 0 0 0 0.44872 0.47042 0.93004 0 -0.15983 0 0.60916 -0.14756 0.78954 -4.21097
SER_1064 -7.56849 1.05416 6.98492 -0.02625 0 0.06081 3.23203 -3.36514 -0.01846 -0.107 -2.12502 -0.5848 0 0 0 0 0 0.19009 0.02171 0.72544 0 0.33176 0.6265 -0.77834 -0.00198 0.55619 -0.79186
TYR_1065 -10.0914 1.1861 5.63635 -0.96733 0.11139 0.38718 3.06914 -3.37581 -0.01494 -0.12713 -3.04266 -0.27462 0 0 -0.57299 0 0 -0.00796 0.00278 0 1.99424 -0.31196 0.0431 1.2797 0.10603 0.7612 -4.20964
THR_1066 -8.30965 0.69379 5.50949 -0.20234 0.14072 0.07387 3.61839 -3.24303 -0 -0 -2.80187 -0.07545 0 0 0 0 0 -0.00424 0.0002 0.06071 0 0.03231 2.39335 -1.0874 0.11087 0.68001 -2.41026
TYR_1067 -12.0452 1.40527 3.50959 -0.88246 0.06972 0.32764 3.67866 -3.2931 -0.01349 -0.16112 -2.49885 -0.313 0 0 0 -0.43663 0 0.00425 0.16087 0 1.97039 -0.38462 0.56904 1.2797 0.14785 0.557 -6.34852
LEU_1068 -8.65231 1.0564 4.25033 -0.68315 0.17743 0.25119 2.70565 -3.01805 -6e-05 -0.00027 -2.23457 0.11763 0 0 0 0 0 -0.01233 0.01071 0.912 0 -0.22477 0 0.18072 -0.06639 0.60137 -4.62845
LYS_1069 -4.21628 0.33459 5.59504 -0.77773 0.19958 0.57889 2.37583 -2.42557 -0.03234 -0.1587 -3.96564 0.20829 0 0 0 0 0 -0.02965 0.08722 3.49983 0 -0.01867 0 -1.5107 -0.29913 0.37389 -0.18123
VAL_1070 -5.54449 0.47112 2.29863 -0.31757 0.23734 0.07336 1.59116 -1.89783 -0 -0 -0.99206 -0.24133 0 0 0 0 0 -0.03694 0.00409 0.1652 0 -0.36393 0 1.9342 -0.25146 0.5143 -2.3562
THR_1071 -6.82877 0.55513 4.2905 -0.12055 0.08215 0.05997 3.30553 -2.58882 -6e-05 -0.00027 -2.73205 -1.31192 0 0 -1.10057 0 0 -0.02494 0.0617 0.41993 0 -0.06876 2.3588 -1.0874 -0.00168 0.59205 -4.14003
GLY_1072 -1.92581 0.052 2.49726 -5e-05 0 0 1.19685 -1.25844 -0.00296 -0.01752 -1.27147 -0.40733 0 0 0 0 0 -0.1649 0 0 0 -1.29566 0 0.83697 -0.46313 0.28511 -1.93908
PHE_1073 -7.42739 0.87328 2.76084 -0.50312 0.20869 0.19906 1.87844 -1.89199 -0 -0 -0.50519 0.06655 0 0 -0.5668 0 0 0.03828 0.00178 0 3.32121 0.22016 0 1.0402 -0.64809 0.43402 -0.50007
GLU_1074 -4.04909 0.71498 4.46296 -0.28657 0.04001 0.36476 1.69313 -1.87234 -0 -0 -2.03353 -0.27753 0 0 0 0 0 -0.10039 0.00833 0 2.71992 -0.07885 0 -2.7348 -0.28654 1.32584 -0.3897
PRO_1075 -4.62706 0.79121 2.46626 -0.0678 0 0.04267 1.54379 -1.27827 -0 -0 -0.52192 0.59803 0 0 0 0 0 -0.19694 0.07083 0.19423 0 -0.76489 0 -2.4119 0.08651 1.15292 -2.92236
ASN_1076 -5.22458 0.35828 5.44294 -0.19205 0.03286 0.29826 2.75915 -2.49935 -0.01489 -0.13362 -1.95005 -0.35182 0 0 0 0 0 -0.11454 0.10963 0 1.57896 0.11378 0 -0.93687 0.20413 0.35791 -0.16186
LYS_1077 -6.58126 0.58733 5.88498 -0.31784 0.04679 0.1786 3.47547 -2.79586 -0.00669 -0.0547 -5.06926 -0.23371 0 0 -0.49566 0 0 0.00342 0.1473 1.78377 0 -0.05771 0 -1.5107 -0.24138 0.4434 -4.81373
VAL_1078 -7.58595 0.74251 2.1661 -0.281 0.18048 0.06699 1.96948 -2.1883 -0.01288 -0.0474 -1.22131 -0.53435 0 0 0 0 0 0.14603 0.02049 0.2315 0 -0.45718 0 1.9342 -0.17528 0.61297 -4.43289
ILE_1079 -8.27448 1.12083 2.64895 -0.49573 0.42968 0.11458 2.30825 -2.45337 -0 -0 -2.53806 -0.12497 0 0 0 0 0 0.32077 0.09842 0.31523 0 -0.73825 0 0.73287 -0.12441 0.91989 -5.73979
GLY_1080 -5.08283 0.69989 3.72813 -0.00044 0 0 2.8218 -2.34141 -0.01288 -0.0474 -2.60099 -0.26289 0 0 0 0 0 0.00085 0 0 0 0.32464 0 0.83697 -0.02379 1.04232 -0.91803
SER_1081 -5.07961 0.52274 4.36097 -0.03005 2e-05 0.0512 2.79865 -2.40522 -0 -0 -2.06632 -0.89679 0 0 0 0 0 0.12884 0.02908 0.15668 0 -0.30468 0.60596 -0.77834 -0.15016 0.55439 -2.50262
GLY_1082 -4.16367 0.7806 3.41732 -0.00016 0 0 1.589 -2.01273 -0 -0 -0.40308 -0.27896 0 0 0 0 0 -0.19251 0 0 0 -1.31487 0 0.83697 -0.27689 0.32246 -1.69652
THR_1083 -7.57061 0.62245 6.12941 -0.12634 0.0628 0.08452 3.01753 -3.34862 -0.02517 -0.21895 -3.05529 -1.1331 0 0 -0.60021 0 0 -0.04813 0.12436 0.03955 0 -0.1675 2.40099 -1.0874 0.2033 0.56544 -4.13097
LEU_1084 -7.68969 1.02513 3.54569 -0.46193 0.09627 0.1037 2.91566 -2.66537 -0.00476 -0.06136 -1.80612 0.22065 0 0 0 0 0 -0.00566 0.37474 0.80424 0 -0.1387 0 0.18072 0.29439 0.77246 -2.49995
LEU_1085 -7.33485 1.1374 4.1793 -0.52457 0.40114 0.13816 1.78679 -2.89126 -0 -0 -1.32206 0.20102 0 0 0 0 0 0.0245 0.11017 0.40197 0 -0.24843 0 0.18072 0.07524 0.86537 -2.81938
ASP_1086 -7.64728 0.64468 7.54946 -0.11227 0.01087 0.34288 3.09788 -3.65052 -0.00759 -0.07834 -3.25374 -0.41236 0 0 0 -0.37721 0 0.02872 0.00281 0 1.70765 0.09734 0 -2.3716 -0.24683 0.63734 -4.03811
SER_1087 -7.71144 0.48998 8.28027 -0.02919 3e-05 0.02068 4.02677 -3.95175 -0 -0 -3.37982 -0.07632 0 0 -0.93873 0 0 0.17462 0.00447 0.49554 0 0.3197 1.7844 -0.77834 -0.12975 0.32947 -1.06943
ALA_1088 -5.41966 0.2904 4.9918 -0.02248 0 0 2.84172 -2.8899 -0.00872 -0.0591 -1.98408 -0.36334 0 0 0 0 0 -0.02134 0 0 0 -0.26522 0 1.8394 -0.16878 0.26905 -0.97024
ARG_1089 -10.9099 0.65108 10.9277 -0.50985 0.06917 0.26944 4.83676 -4.86429 -0.02976 -0.23908 -6.12424 0.22897 0 0 0 -1.08415 0 0.09139 0.42353 1.89702 0 -0.0854 0 -1.2888 -0.44296 0.69082 -5.49255
LEU_1090 -9.51275 1.07025 3.71531 -0.6293 0.08147 0.21251 2.68018 -3.1687 -0 -0 -2.13084 0.03918 0 0 0 0 0 -0.00812 0.04032 0.81596 0 -0.20487 0 0.18072 -0.20151 0.89264 -6.12754
ARG_1091 -10.5452 0.70881 9.2373 -0.84865 0.13382 0.59079 4.14612 -4.53613 -0.00476 -0.06136 -3.96765 0.32318 0 0 -0.40904 0 0 0.00809 0.14131 1.43791 0 -0.09449 0 -1.2888 -0.21338 0.55824 -4.68389
TYR_1092 -7.36304 0.3772 6.24289 -0.94286 0.04597 0.36705 3.24002 -3.31914 -0.00884 -0.12957 -3.01018 -0.28035 0 0 0 0 0 0.01179 0.03427 0 1.80439 -0.31758 0.01131 1.2797 -0.20162 0.36523 -1.79339
ALA_1093 -5.02731 0.34904 4.1224 -0.02176 0 0 2.54375 -2.50366 -0 -0 -2.41425 -0.34672 0 0 0 0 0 0.08797 0 0 0 -0.27741 0 1.8394 -0.21769 0.22087 -1.64537
ILE_1094 -9.60568 1.24611 3.05716 -0.51073 0.43203 0.09917 2.88108 -2.82639 -0 -0 -1.80984 0.13178 0 0 0 0 0 -0.0627 0.09609 0.53301 0 -0.44839 0 0.73287 -0.22173 0.30488 -5.97127
ALA_1095 -6.02799 0.98429 4.51874 -0.02092 0 0 3.35253 -3.17079 -0 -0 -2.649 -0.34543 0 0 0 0 0 0.03577 0 0 0 -0.28698 0 1.8394 -0.1837 0.44279 -1.51129
THR_1096 -3.98513 0.19183 5.04232 -0.19557 0.10794 0.06787 2.26588 -2.334 -0 -0 -2.54289 -0.06106 0 0 0 0 0 0.11023 0.00021 0.05862 0 -0.01755 2.30785 -1.0874 -0.01366 0.42515 0.34063
LYS_1097 -5.51526 0.37014 4.73894 -0.55192 0.23273 0.3528 1.66679 -2.14769 -0 -0 -2.11834 0.20433 0 0 0 0 0 -0.06176 0.12647 2.25946 0 -0.05628 0 -1.5107 -0.09026 0.52865 -1.57189
TYR_1098 -9.00801 1.16476 2.9408 -0.73687 0.09369 0.45346 1.88761 -2.40404 -0.03083 -0.24348 -1.29479 -0.1901 0 0 0 0 0 -0.05873 0.32467 0 2.09623 -0.28544 0.00861 1.2797 -0.52785 0.67252 -3.8581
GLN_1099 -3.80213 0.26206 4.47929 -0.63679 0.12785 0.64218 1.73361 -1.95631 -0.02646 -0.13863 -1.9759 -0.56573 0 0 0 0 0 -0.05656 0.02748 0 2.4202 -0.25245 0 -0.18838 -0.35031 0.56405 0.30708
MET_1100 -7.48911 1.32488 2.34109 -0.38062 0.13164 0.13932 1.80555 -1.87133 -0 -0 -1.64748 -0.35061 0 0 0 0 0 -0.01596 0.13125 1.66272 0 -0.16754 0 0.60916 -0.00331 0.55457 -3.22578
SER_1101 -5.90558 0.45415 5.05962 -0.03146 0 0.05524 2.98362 -2.44185 -0.01572 -0.17676 -2.76044 -1.00127 0 0 -0.77007 0 0 -0.04553 0.06898 0.77435 0 0.04934 0.63076 -0.77834 -0.17666 0.57881 -3.44879
SER_1102 -5.25173 0.5221 4.00822 -0.02926 0 0.04695 2.03758 -2.13227 -0.0275 -0.28203 -0.20835 -1.06167 0 0 0 0 0 -0.09807 0.00051 0.16245 0 -0.2399 0.60065 -0.77834 -0.60414 0.35567 -2.97913
LYS_1103 -4.44319 0.30189 6.23129 -0.3629 0.03619 0.1895 2.47465 -2.44458 -0.0379 -0.14309 -2.07254 0.29885 0 0 -0.77007 0 0 -0.01844 0.08225 2.62878 0 -0.03653 0 -1.5107 -0.67415 0.21127 -0.05942
ASP_1104 -4.79893 0.29218 6.57166 -0.12631 0.01576 0.38986 3.05099 -2.89878 -0.02585 -0.23469 -4.63587 -0.35701 0 0 -0.69001 0 0 -0.0591 0.06047 0 2.59499 -0.36734 0 -2.3716 -0.69221 0.31515 -3.96666
VAL_1105 -7.66594 0.77013 2.07465 -0.27769 0.18629 0.05827 1.7133 -2.19041 -0.00011 -0.00224 -1.07563 -0.09758 0 0 0 0 0 0.20827 0.01107 0.16764 0 -0.57829 0 1.9342 -0.56221 0.33427 -4.99202
GLN_1106 -6.99928 0.47967 5.5565 -0.5509 0.04169 0.49633 2.89979 -2.78852 -0.02856 -0.20415 -3.53053 -0.69482 0 0 -0.63733 0 0 0.0109 0.26203 0 2.48601 -0.05199 0 -0.18838 0.0787 0.46787 -2.89495
ALA_1107 -5.11344 0.58773 1.60273 -0.02345 2e-05 0 1.26042 -1.72003 -0 -0 -1.10202 -0.44772 0 0 -0.40904 0 0 0.11435 0 0 0 -0.09914 0 1.8394 0.52827 0.45685 -2.52507
TYR_1108 -7.84533 0.64402 2.92304 -0.60495 0.05716 0.35021 1.40152 -2.44242 -0.00439 -0.04345 -1.91001 -0.15931 0 0 0 0 0 0.04379 0.02793 0 2.03398 -0.36949 0.02508 1.2797 0.09193 0.3322 -4.1688
VAL_1109 -8.69715 1.09966 3.0923 -0.26915 0.14731 0.05609 1.99354 -2.73007 -0 -0 -1.8236 -0.31388 0 0 -1.53895 0 0 0.0881 0.00305 0.24589 0 -0.77829 0 1.9342 -0.36623 0.50973 -7.34743
ILE_1110 -8.30764 1.00715 1.97298 -0.50163 0.32111 0.11308 2.20779 -2.17379 -0 -0 -2.58948 -0.21036 0 0 0 0 0 0.07845 0.03723 0.46354 0 -0.23061 0 0.73287 -0.31184 0.73207 -6.65907
GLY_1111 -4.09704 0.32987 3.22212 -0.00049 0 0 1.89701 -1.92863 -0.01645 -0.15985 -1.96151 -0.26459 0 0 0 0 0 -0.00334 0 0 0 -1.53721 0 0.83697 0.2368 0.57617 -2.87017
GLU_1112 -6.39908 0.83521 6.8816 -0.30596 0.06056 0.37208 2.65983 -3.01247 -0.04993 -0.36265 -3.56341 -0.29784 0 0 -0.61597 -0.3148 0 -0.02698 0.11708 0 2.80642 -0.03868 0 -2.7348 -0.00195 0.44567 -3.54606
HIS_D_1113 -4.72894 0.31673 4.39626 -0.66846 0.10975 0.72402 1.97672 -2.09245 -0.02822 -0.21513 -2.59018 -0.4122 0 0 -1.0039 0 0 -0.02186 0.00089 0 2.94462 -0.22335 0 -0.45461 -0.00433 0.56481 -1.40985
GLY_1114 -2.39531 0.30583 3.48323 -0.00125 0 0 1.82605 -1.60542 -0 -0 -1.17307 -0.32999 0 0 0 0 0 -0.02981 0 0 0 -1.46061 0 0.83697 0.71687 0.3759 0.54939
ASP_1115 -2.98819 0.18798 4.61392 -0.11373 0.00833 0.34919 1.89415 -1.76932 -0 -0 -3.52483 -0.48164 0 0 0 -1.43385 0 -0.11882 0.00193 0 1.80592 -0.01321 0 -2.3716 0.23442 0.35303 -3.36631
SER_1116 -3.19485 0.39771 4.1096 -0.03371 0.00206 0.05954 1.29164 -1.75054 -0.03697 -0.31008 -1.54658 -0.88509 0 0 0 -0.81977 0 -0.00301 0.04453 0.42615 0 -0.20367 0.87514 -0.77834 -0.44707 0.5792 -2.22412
SER_1117 -3.8081 0.36363 3.7253 -0.02965 0 0.06883 1.75172 -1.87709 -0.00766 -0.03122 -1.37382 -0.33946 0 0 0 0 0 0.15612 0.02721 0.25756 0 -0.3502 0.60429 -0.77834 -0.565 0.4964 -1.70948
VAL_1118 -6.70874 0.80434 2.42067 -0.27033 0.19833 0.05562 2.47444 -2.29049 -0 -0 -1.71522 -0.35324 0 0 0 0 0 -0.04075 0.39229 0.2602 0 -0.76635 0 1.9342 -0.47889 0.34941 -3.73449
SER_1119 -4.73084 0.38921 2.92975 -0.03079 0.00855 0.02747 1.46544 -1.7593 -0.00766 -0.03122 -2.38705 -0.15129 0 0 0 -0.31778 0 0.08143 0.0149 0.60459 0 0.41682 0.68021 -0.77834 -0.1006 0.74409 -2.9324
ILE_1120 -8.44602 1.41756 3.38325 -0.68849 0.70106 0.16306 2.1661 -2.64785 -0 -0 -1.58441 -0.09864 0 0 0 0 0 0.02588 0.47608 0.88245 0 0.4139 0 0.73287 0.45524 1.15312 -1.49484
ILE_1121 -5.66453 0.40946 2.8396 -0.50947 0.31568 0.1067 2.23268 -2.00639 -0.00919 -0.04134 -1.48146 -0.12452 0 0 0 0 0 0.0596 0.02146 0.77192 0 -0.33874 0 0.73287 0.29319 0.9436 -1.44888
SER_1122 -3.05287 0.16603 4.03643 -0.03938 0.00183 0.06318 1.72581 -1.77819 -0.02427 -0.2061 -1.52181 -0.69661 0 0 -1.02926 -0.66154 0 -0.07363 0.32548 0.16318 0 -0.24179 1.72132 -0.77834 -0.39998 0.93303 -1.36749
SER_1123 -3.67725 0.70848 4.65446 -0.0345 0.0027 0.06401 2.76678 -2.16582 -0.0125 -0.06431 -1.91009 -0.89634 0 0 0 0 0 0.08823 0.04375 0.50629 0 -0.09692 0.60005 -0.77834 -0.46137 0.71159 0.0489
ALA_1124 -4.93685 0.82712 3.1321 -0.0245 0 0 2.50376 -2.25889 -0.00919 -0.04134 -2.36488 -0.24101 0 0 0 0 0 -0.02427 0 0 0 0.07081 0 1.8394 -0.14939 0.48215 -1.19498
LYS_1125 -8.32374 0.58061 8.40424 -0.25869 0.02138 0.10725 3.03951 -3.58966 -0 -0 -2.88633 -0.23694 0 0 0 0 0 0.013 0.41766 2.1906 0 0.03791 0 -1.5107 -0.05854 0.71008 -1.34236
ILE_1126 -8.81359 1.40941 2.05508 -0.48973 0.38434 0.11697 2.50335 -2.3152 -0 -0 -2.313 -0.0881 0 0 0 0 0 -0.04885 0.28585 0.28674 0 -0.66857 0 0.73287 -0.15456 0.88291 -6.23407
ALA_1127 -4.88517 0.70084 1.4516 -0.02824 0.02798 0 1.65169 -1.61771 -0 -0 -0.94438 -0.61832 0 0 0 0 0 -0.06463 0 0 0 0.21843 0 1.8394 -0.01447 0.65241 -1.63058
GLY_1128 -4.47411 0.63357 3.12044 -5e-05 0 0 0.85575 -1.91747 -0.0128 -0.07332 -1.21234 -0.37616 0 0 -0.32792 0 0 -0.15868 0 0 0 -1.46232 0 0.83697 -0.43953 0.45247 -4.5555
LEU_1129 -9.56074 1.24957 4.49893 -0.48741 0.40219 0.11484 2.74566 -3.20893 -0 -0 -3.0404 0.09054 0 0 0 0 0 0.10653 0.15058 1.73973 0 -0.32347 0 0.18072 -0.68651 0.67597 -5.35219
SER_1130 -5.10896 0.90624 5.94409 -0.0301 0 0.05041 3.20111 -2.67361 -0 -0 -3.5449 -0.85635 0 0 -0.56869 0 0 -0.08185 0.00059 0.71119 0 0.0814 0.60107 -0.77834 -0.37858 0.53824 -1.98704
LEU_1131 -8.39816 1.12738 2.67195 -0.68629 0.24691 0.27572 2.47451 -2.42604 -0.01556 -0.13988 -2.08863 0.04875 0 0 0 0 0 0.05685 0.03374 1.07489 0 -0.25602 0 0.18072 -0.40032 0.39643 -5.82305
LYS_1132 -4.65995 0.42942 4.76809 -0.31051 0.02712 0.14991 1.59118 -2.16809 -0 -0 -0.85684 -0.07329 0 0 0 0 0 -0.07241 0.01296 1.86835 0 -0.02475 0 -1.5107 -0.48673 0.36153 -0.95472
HIS_D_1133 -6.93864 0.72938 6.63454 -0.74175 0.03633 0.75313 3.29046 -3.29233 -0 -0 -3.65672 -0.30596 0 0 0 -0.4295 0 -0.00029 0.03576 0 1.63965 -0.27172 0 -0.45461 -0.21384 0.65964 -2.52645
PHE_1134 -10.7137 1.57277 3.30825 -0.70078 0.07384 0.35454 2.46657 -3.03081 -0 -0 -1.78954 0.0578 0 0 0 0 0 -0.01824 0.10819 0 2.56128 0.07927 0 1.0402 0.0127 0.8565 -3.76114
SER_1135 -6.31856 0.50582 6.73304 -0.02336 0 0.05261 2.62971 -3.19739 -0 -0 -1.94655 -0.66874 0 0 0 0 0 0.07307 0.02012 0.59488 0 0.36234 0.6 -0.77834 0.08042 0.60382 -0.67711
LYS_1136 -4.59648 0.23508 5.73048 -0.30124 0.02769 0.13373 2.16331 -2.53559 -0.01031 -0.06009 -1.53535 -0.0022 0 0 0 0 0 -0.00901 0.01688 1.85198 0 -0.05346 0 -1.5107 0.11173 0.36159 0.01805
ALA_1137 -2.84282 0.16089 2.77856 -0.02275 0 0 1.65179 -1.68647 -0 -0 -1.02658 -0.35018 0 0 0 0 0 -0.01204 0 0 0 -0.36939 0 1.8394 -0.39067 0.25405 -0.01622
SER_1138 -3.37999 0.37468 3.61154 -0.02841 0.0162 0.02843 1.2133 -1.74652 -0 -0 -1.34163 -0.08258 0 0 0 0 0 0.00709 0.08152 0.58833 0 -0.14145 0.60022 -0.77834 -0.56659 0.33552 -1.20868
ASP_1139 -2.62994 0.21437 3.5952 -0.11934 0.05621 0.38127 1.29908 -1.70096 -0.00082 -0.01896 -1.0897 -0.74265 0 0 0 0 0 -0.09758 0.00492 0 2.48902 -0.57978 0 -2.3716 -0.52301 0.46322 -1.37106
ILE_1140 -6.43159 0.91699 4.52471 -0.60102 0.3875 0.22416 2.09389 -2.33394 -0.02576 -0.11675 -1.98057 -0.47896 0 0 0 0 0 0.12548 0.00502 0.29593 0 0.33258 0 0.73287 0.30469 0.68874 -1.33604
GLU_1141 -4.27659 0.45766 5.55328 -0.44655 0.19499 1.3925 1.87894 -2.35485 -0.04809 -0.26701 -1.34288 -3.01203 0 0 0 0 0 -0.08113 0.16241 0 3.77311 -0.31019 0 -2.7348 0.29552 0.60882 -0.5569
LYS_1142 -3.49694 0.38695 4.79627 -0.44118 0.07397 0.25048 2.24755 -1.99649 -0.02876 -0.14684 -2.91084 0.44382 0 0 0 -0.57043 0 -0.11255 0.18524 1.92145 0 -0.02865 0 -1.5107 -0.56493 0.48124 -1.02132
GLU_1143 -7.03652 0.9109 8.49428 -0.48891 0.12065 0.9855 4.06926 -3.4195 -0 -0 -5.66839 -0.47457 0 0 0 -0.57043 0 -0.05875 0.01775 0 3.35526 -0.35338 0 -2.7348 -0.62562 0.80712 -2.67017
PHE_1144 -8.02313 0.91225 2.85295 -0.68263 0.11502 0.2947 2.29283 -2.39555 -0.02576 -0.11675 -1.06201 -0.11793 0 0 0 0 0 0.21919 0.37301 0 2.37258 0.03459 0 1.0402 -0.45796 1.11273 -1.26168
GLY_1145 -2.93156 0.24208 4.11019 -5e-05 0 0 1.97157 -1.92625 -0.01417 -0.11049 -1.82688 -0.43794 0 0 0 0 0 -0.04989 0 0 0 0.3966 0 0.83697 0.36784 0.78898 1.41699
GLU_1146 -5.54286 0.37471 6.50682 -0.43062 0.04858 0.82556 3.12181 -3.04037 -0.01631 -0.07473 -2.73743 -0.4647 0 0 0 -0.40023 0 -0.03439 0.06986 0 3.43607 -0.32142 0 -2.7348 0.18305 0.31428 -0.91711
ILE_1147 -9.02891 1.00033 4.58948 -0.49239 0.31441 0.09915 3.15852 -3.18078 -0.00162 -0.01388 -2.52699 0.01431 0 0 0 0 0 -0.05017 0.01696 0.50304 0 -0.46413 0 0.73287 -0.26828 0.49552 -5.10256
ASP_1148 -5.36566 0.31346 6.85681 -0.11347 0.02552 0.35069 3.00233 -3.14057 -0 -0 -3.62483 -0.29393 0 0 0 -0.31778 0 0.16499 0.02523 0 1.68311 0.15416 0 -2.3716 -0.09113 0.48395 -2.2587
GLN_1149 -6.63699 0.60093 7.33577 -0.69827 0.1278 0.73696 3.42623 -3.34871 -0.00597 -0.06938 -3.72859 -0.37794 0 0 0 -0.76682 0 0.08818 0.03179 0 2.72906 -0.23756 0 -0.18838 -0.29979 0.3902 -0.89147
PHE_1150 -7.89145 0.67582 7.25958 -0.56216 0.06367 0.21717 3.74582 -3.61564 -0 -0 -2.99557 -0.06438 0 0 0 0 0 -0.02307 0.18709 0 2.49754 0.06457 0 1.0402 -0.22349 0.50108 0.87678
ILE_1151 -8.80862 0.92384 4.58056 -0.50597 0.36579 0.09731 2.56518 -2.9665 -0.00613 -0.02683 -1.27307 0.09656 0 0 0 0 0 -0.01913 0.06239 0.49077 0 -0.41157 0 0.73287 0.01887 0.46781 -3.6159
ARG_1152 -6.17005 0.27944 6.63814 -0.99372 0.22685 0.63856 2.71983 -2.93993 -0.02115 -0.1875 -2.6017 0.20978 0 0 0 -1.1884 0 -0.01948 0.36723 2.44289 0 0.02015 0 -1.2888 0.09097 0.45396 -1.32294
ARG_1153 -8.94681 0.68891 9.75278 -0.55433 0.05005 0.34397 4.56596 -4.3823 -0.02117 -0.11867 -5.40553 0.57254 0 0 0 -0.40023 0 0.02043 0.28142 2.45385 0 -0.10345 0 -1.2888 -0.18364 0.64683 -2.02819
ARG_1154 -9.64333 0.64173 10.4001 -0.71276 0.07731 0.40062 4.80548 -4.50301 -0.01204 -0.14853 -5.51685 0.28507 0 0 0 -2.29394 0 -0.03595 0.36629 2.90388 0 -0.1938 0 -1.2888 -0.34815 0.96852 -3.84818
ALA_1155 -4.06428 0.21013 3.91214 -0.02284 0 0 1.67627 -2.2108 -0.00544 -0.02355 -1.01752 -0.36746 0 0 0 0 0 -0.05119 0 0 0 -0.34562 0 1.8394 -0.45465 0.61552 -0.3099
TYR_1156 -6.26305 0.40758 6.29308 -0.59449 0.04374 0.30767 3.58569 -3.14436 -0.02012 -0.17635 -3.12346 -0.22671 0 0 0 -0.58603 0 -0.01368 0.09812 0 2.36245 0.00183 0.04139 1.2797 -0.27906 0.25081 0.24477
GLU_1157 -7.26151 0.50584 8.10963 -0.21579 0.04186 0.3209 3.2208 -3.495 -0.00655 -0.05763 -3.63187 -0.61976 0 0 0 0 0 0.15878 0.07613 0 3.00749 -0.25492 0 -2.7348 -0.26675 0.28899 -2.81415
ILE_1158 -9.96964 0.66062 6.53863 -0.49434 0.36644 0.09886 3.47556 -3.89156 -0.00486 -0.04394 -3.70939 0.02662 0 0 0 0 0 -0.02402 0.19765 0.49301 0 -0.44804 0 0.73287 -0.26155 0.32055 -5.93653
ILE_1159 -6.09058 0.39345 5.37242 -0.50909 0.42996 0.10659 2.44782 -2.87405 -0 -0 -0.69833 -0.08212 0 0 0 0 0 -0.01301 0.07009 0.57656 0 -0.36778 0 0.73287 0.07055 0.49982 0.06519
GLU_1160 -3.11703 0.06952 3.66031 -0.20951 0.02292 0.28714 1.20267 -1.69459 -0 -0 -0.91185 -0.55083 0 0 0 0 0 -0.04572 0.0162 0 3.07969 -0.28663 0 -2.7348 -0.14613 0.45601 -0.90264
ARG_1161 -8.00031 0.72165 6.12563 -0.61364 0.124 0.3445 2.09061 -2.84126 -0.0211 -0.16074 -1.31215 0.27788 0 0 0 0 0 -0.01622 0.08295 2.69623 0 -0.06081 0 -1.2888 -0.09379 0.37705 -1.56834
LYS_1162 -5.16932 0.27206 5.27018 -0.51943 0.13189 0.37601 2.57171 -2.27802 -0.0364 -0.13101 -2.06815 0.15441 0 0 0 -0.74416 0 -0.01569 0.10322 2.99707 0 -0.18099 0 -1.5107 0.20492 0.31453 -0.25789
GLY_1163 -2.50848 0.3063 2.63094 -9e-05 0 0 1.20585 -1.40494 -0 -0 -1.28702 -0.32532 0 0 0 0 0 -0.08968 0 0 0 -1.52818 0 0.83697 0.50085 0.16436 -1.49844
ALA_1164 -3.27075 0.1544 2.21233 -0.02272 0 0 0.67461 -1.41772 -0.00242 -0.00692 0.11846 -0.40549 0 0 0 0 0 0.03838 0 0 0 -0.53772 0 1.8394 0.41956 0.17981 -0.02678
THR_1165 -4.9319 0.31918 1.98053 -0.1753 0.07812 0.06562 0.9061 -1.594 -0 -0 -0.48235 -0.25594 0 0 0 0 0 -0.03674 0.003 0.09592 0 0.06497 2.3262 -1.0874 0.10323 0.28684 -2.33394
PHE_1166 -9.13792 0.8837 3.86144 -0.79771 0.08168 0.34834 2.35693 -2.9065 -0.00768 -0.07564 -2.90056 -0.45997 0 0 -0.95187 0 0 0.29816 0.27178 0 1.68616 -0.25229 0 1.0402 1.33136 0.8885 -4.44188
TYR_1167 -9.47073 0.81463 4.24771 -0.66621 0.06574 0.33637 2.58694 -2.95394 -0.01625 -0.14617 -2.52341 -0.20821 0 0 -0.92881 0 0 0.13765 0.01091 0 2.38121 -0.0001 4e-05 1.2797 1.3129 1.03057 -2.70946
GLY_1168 -4.6137 0.59334 3.96422 -5e-05 0 0 2.07134 -2.41179 -0 -0 -2.50948 -0.42335 0 0 -0.84544 0 0 -0.04356 0 0 0 0.21786 0 0.83697 0.59613 0.38656 -2.18095
ILE_1169 -6.7804 0.58264 3.29098 -0.50738 0.44036 0.10355 2.0401 -2.51666 -0.00129 -0.00945 -0.87792 -0.04662 0 0 0 0 0 -0.07094 0.02967 0.51807 0 -0.48164 0 0.73287 0.58621 0.27749 -2.69036
GLY_1170 -4.83226 0.11106 4.47513 -5e-05 0 0 2.36665 -2.55881 -0.02092 -0.1146 -2.29059 -0.41374 0 0 0 0 0 -0.0463 0 0 0 0.54482 0 0.83697 0.32552 0.30561 -1.31151
GLU_1171 -7.28643 0.30923 9.37622 -0.68296 0.09112 1.22124 4.60064 -4.14386 -0.01368 -0.1191 -3.56829 -0.2954 0 0 0 -1.00246 0 -0.02746 0.00489 0 3.9127 -0.13866 0 -2.7348 0.23109 0.25093 -0.01504
ALA_1172 -5.26339 0.27537 3.98465 -0.02085 0 0 2.56501 -2.60635 -0 -0 -2.30492 -0.35988 0 0 0 0 0 0.01238 0 0 0 -0.25289 0 1.8394 -0.28488 0.24593 -2.17044
SER_1173 -6.75138 0.81888 5.18504 -0.02399 1e-05 0.02261 3.08398 -2.99332 -0 -0 -2.60133 -0.24682 0 0 0 0 0 0.09075 0.03446 0.45734 0 0.31993 0.65092 -0.77834 -0.18044 0.29556 -2.61614
ALA_1174 -5.98486 0.27241 3.50583 -0.02117 0 0 3.09619 -2.87478 -0 -0 -2.38954 -0.37554 0 0 0 0 0 0.10484 0 0 0 -0.30018 0 1.8394 -0.2172 0.40622 -2.93838
ASP_1175 -6.41901 0.73507 9.01643 -0.10755 0.00655 0.32596 3.79577 -3.90488 -0.00864 -0.10819 -3.71264 -0.42911 0 0 0 -0.99696 0 0.05986 0.11385 0 1.78383 0.27016 0 -2.3716 -0.33845 0.6425 -1.64706
VAL_1176 -8.39655 1.04939 3.01302 -0.31749 0.19493 0.07055 2.58212 -2.73566 -0 -0 -1.47908 -0.09529 0 0 0 0 0 -0.04697 0.11235 0.04984 0 -0.27786 0 1.9342 -0.11328 0.71088 -3.74489
ALA_1177 -7.03865 0.9404 2.8309 -0.02166 0 0 2.65796 -2.76476 -0 -0 -2.38206 -0.34856 0 0 0 0 0 -0.04013 0 0 0 -0.23034 0 1.8394 -0.2111 0.55863 -4.20996
GLU_1178 -7.04112 0.74452 7.78226 -0.34029 0.09115 0.38953 3.71873 -3.46864 -0.00864 -0.10819 -4.37849 -0.60464 0 0 0 -0.77978 0 0.05727 0.08359 0 3.21245 -0.06389 0 -2.7348 -0.25084 0.52227 -3.17755
GLN_1179 -8.41876 0.51701 8.76087 -0.63458 0.11428 0.73814 3.20494 -3.79699 -0.00018 -0.00591 -3.70783 -0.28403 0 0 0 -0.80118 0 0.20665 0.54658 0 2.84325 -0.22722 0 -0.18838 -0.24222 0.48429 -0.89128
ILE_1180 -10.2994 1.29809 4.75006 -0.50885 0.46633 0.08864 2.55329 -3.3437 -0.00505 -0.07355 -1.63422 0.2791 0 0 0 0 0 -0.01884 0.05636 0.49085 0 -0.49829 0 0.73287 -0.07344 0.79655 -4.94323
LEU_1181 -8.41464 1.10129 3.48234 -0.51294 0.25595 0.12932 1.94357 -2.38824 -0 -0 -0.98813 0.27158 0 0 0 0 0 -0.06079 0.17453 0.29023 0 -0.28698 0 0.18072 -0.09064 0.81227 -4.10055
LYS_1182 -5.56282 0.23108 6.20813 -0.32269 0.05105 0.18172 2.91762 -2.60221 -0.00258 -0.02664 -4.66986 -0.21312 0 0 -0.49193 -0.77978 0 -0.06455 0.02145 1.73912 0 -0.04988 0 -1.5107 -0.42484 0.4357 -4.93573
ASP_1183 -5.66952 0.50631 7.41273 -0.24243 0.06059 0.8056 2.92399 -3.12593 -0.02964 -0.21697 -5.4091 -0.48634 0 0 -0.8254 -0.74272 0 0.07807 0.22125 0 2.01075 -0.58635 0 -2.3716 -0.26311 0.51223 -5.4376
THR_1184 -5.70721 0.29678 4.95646 -0.12546 0.1082 0.06751 2.52443 -2.47825 -0.00351 -0.02075 -1.9806 -1.29104 0 0 0 -0.80118 0 -0.0325 0.03826 0.16228 0 -0.41826 2.32447 -1.0874 -0.20384 0.95856 -2.71305
LYS_1185 -6.85741 0.75933 7.41837 -0.37515 0.05865 0.23955 3.63528 -3.22439 -0.06679 -0.36279 -5.30906 -0.0982 0 0 0 -0.73684 0 -0.09899 0.0571 1.72371 0 -0.15118 0 -1.5107 -0.23032 1.27549 -3.85435
GLU_1186 -7.19662 0.50549 8.48359 -0.25429 0.04117 0.22872 3.42656 -3.39538 -0.0003 -0.00955 -4.11553 -0.1405 0 0 0 -0.41904 0 0.01412 0.11459 0 4.03878 0.0167 0 -2.7348 -0.11652 0.91057 -0.60225
VAL_1187 -7.12662 1.72094 2.44727 -0.28834 0.25682 0.06233 1.22291 -2.13516 -0 -0 -1.82998 -0.06725 0 0 -0.73936 0 0 -0.04496 0.03494 0.12978 0 -0.51039 0 1.9342 -0.29307 0.62562 -4.60033
ARG_1188 -9.11122 0.83956 7.11455 -0.78646 0.16602 0.42948 4.12026 -3.52176 -0.01768 -0.16481 -3.68405 -0.01505 0 0 0 -0.73229 0 0.00724 0.21722 2.68508 0 -0.21757 0 -1.2888 -0.33718 0.8399 -3.45756
VAL_1189 -8.1038 1.12028 2.14877 -0.30244 0.26612 0.07374 1.42128 -2.33581 -0 -0 -0.12681 -0.38012 0 0 0 0 0 0.00421 0.00239 0.1129 0 -0.19827 0 1.9342 -0.11472 0.84226 -3.63584
VAL_1190 -8.62509 0.98914 2.13043 -0.29468 0.16633 0.05403 2.71741 -2.46292 -0.02451 -0.18129 -1.97366 -0.3658 0 0 0 0 0 0.15447 0.04156 0.06113 0 -0.39616 0 1.9342 -0.14431 0.5974 -5.62231
ALA_1191 -6.35095 0.65016 3.63665 -0.02945 0.00977 0 2.73606 -2.69875 -0 -0 -2.478 -0.42808 0 0 0 0 0 0.66759 0 0 0 0.3081 0 1.8394 0.80411 1.41006 0.07666
PRO_1192 -6.65831 1.609 2.52207 -0.2222 0.02642 0.1605 1.23113 -1.36576 -0.03075 -0.14133 -1.28327 0.10126 0 0 0 0 0 0.19445 0.01237 0.20313 0 -0.52288 0 -2.4119 1.23151 1.67412 -3.67041
LEU_1193 -6.86313 0.69524 1.89089 -0.59407 0.27 0.18186 0.26892 -1.72523 -0 -0 -0.49551 0.06118 0 0 0 0 0 -0.02695 0.32921 1.41631 0 -0.29456 0 0.18072 0.15929 0.71531 -3.83054
LEU_1194 -9.6427 1.31661 4.03292 -0.62971 0.53614 0.1256 4.00438 -3.03482 -0 -0 -2.35333 0.27141 0 0 0 0 0 0.09937 0.11153 1.40643 0 -0.29449 0 0.18072 -0.24633 0.73816 -3.37812
THR_1195 -2.82567 0.12143 1.65077 -0.14837 0.08694 0.10625 0.52352 -1.08382 -0 -0 0.34435 -1.34859 0 0 0 0 0 -0.0258 0.01567 0.07267 0 -0.11268 2.25633 -1.0874 0.29641 0.69946 -0.45851
GLY_1196 -3.65479 0.36986 3.74909 -6e-05 0 0 1.26711 -2.05513 -0.00877 -0.09187 -1.62239 -0.32008 0 0 0 0 0 -0.17171 0 0 0 -1.54146 0 0.83697 0.6574 0.36298 -2.22285
GLN_1197 -9.53753 1.15757 6.88457 -0.36775 0.04462 0.21275 2.58801 -3.53874 -0.02688 -0.18266 -2.88415 -0.04319 0 0 0 -0.69389 0 0.04901 0.21983 0 3.22307 0.15426 0 -0.18838 0.18111 0.54516 -2.20321
TYR_1198 -9.42634 1.06869 3.18114 -0.58974 0.04926 0.35823 2.62551 -2.44506 -0.00124 -0.01047 -2.239 -0.40033 0 0 -1.41722 0 0 0.02953 0.26547 0 1.85861 0.18053 0.00113 1.2797 0.0648 0.96147 -4.60533
GLY_1199 -2.42703 0.36308 2.43021 -6e-05 0 0 1.26809 -1.41557 -0.0111 -0.06886 -2.05627 -0.37734 0 0 0 0 0 -0.14501 0 0 0 -1.49279 0 0.83697 -0.36661 0.71927 -2.74303
ALA_1200 -6.34136 0.90528 3.20441 -0.03188 0.04624 0 2.15304 -2.60771 -0.03393 -0.17246 -1.82291 -0.47635 0 0 0 0 0 -0.00902 0 0 0 -0.07671 0 1.8394 -0.29306 0.47829 -3.23875
LYS_1201 -4.99105 0.53763 5.75818 -0.40773 0.05238 0.20682 1.80427 -2.47201 -0 -0 -3.67391 0.42847 0 0 0 -0.61824 0 -0.00588 0.10638 2.14625 0 0.07453 0 -1.5107 0.12133 0.84795 -1.59532
ASP_1202 -4.05206 0.34546 4.93393 -0.12559 0.02199 0.39321 2.48992 -2.17465 -0.01528 -0.12803 -3.91522 -0.78415 0 0 0 -0.61824 0 -0.10349 0.02972 0 2.5828 -0.58303 0 -2.3716 -0.26163 0.74442 -3.59151
MET_1203 -9.80409 1.3661 4.10225 -0.61108 0.17015 0.33842 2.00679 -2.56894 -0.02869 -0.14346 -1.19312 -0.56833 0 0 0 0 0 0.01515 0.477 2.36326 0 0.15409 0 0.60916 0.0987 0.62998 -2.58667
MET_1204 -11.1741 1.80336 4.24061 -0.22497 0.03613 0.08872 1.47854 -2.53173 -0 -0 -0.67016 -0.41059 0 0 0 0 0 0.00856 0.45681 2.34532 0 0.03325 0 0.60916 0.29589 0.79567 -2.81954
PHE_1205 -10.5141 2.14797 2.16382 -1.21701 0.19172 0.70322 1.36472 -2.50136 -0.03075 -0.14133 -0.9344 -0.2733 0 0 0 0 0 0.07033 0.05399 0 1.49254 -0.46182 0 1.0402 -0.09488 1.24156 -5.6989
GLY_1206 -5.11309 0.32046 3.50329 -0.00022 0 0 2.1016 -2.26407 -0 -0 -2.68959 -0.28026 0 0 0 0 0 -0.00848 0 0 0 0.83553 0 0.83697 0.10212 1.02634 -1.6294
THR_1207 -7.95861 1.03554 5.10871 -0.22988 0.18899 0.09011 3.48661 -3.01377 -0.01654 -0.153 -2.44904 -1.22633 0 0 0 -0.69389 0 -0.00977 0.00061 0.26748 0 0.14391 2.30907 -1.0874 0.65306 1.38874 -2.16541
PRO_1208 -6.9271 0.99168 2.62983 -0.13827 0.00496 0.09844 1.95917 -1.51592 -0 -0 -1.43548 0.16412 0 0 0 0 0 -0.09707 0.01213 0.1948 0 -0.76476 0 -2.4119 0.1144 1.52493 -5.59603
CYS_1209 -8.83767 1.63403 4.05034 -0.05395 0.00011 0.01835 3.19797 -2.62 -0.04219 -0.34602 -2.83429 -0.86581 0 0 0 0 0 0.01841 0.00017 0.73999 0 0.16938 0 3.6196 -0.22189 0.59084 -1.78261
VAL_1210 -8.39982 0.70457 3.40214 -0.29099 0.18833 0.0684 2.74814 -2.63176 -0.01085 -0.07803 -3.04401 -0.25806 0 0 0 0 0 -0.00475 0.01561 0.11699 0 -0.39086 0 1.9342 -0.02439 0.6749 -5.28024
LEU_1211 -9.39771 0.91589 3.74759 -0.51893 0.29259 0.1265 3.11856 -2.91226 -0.00351 -0.02075 -3.29646 0.14298 0 0 0 0 0 -0.03403 0.05429 2.28825 0 -0.37537 0 0.18072 -0.15321 0.98552 -4.85932
SER_1212 -6.85774 0.75448 7.64991 -0.026 0 0.06259 4.38414 -3.49055 -0.01129 -0.08324 -3.40409 -0.92018 0 0 -0.83099 -0.6805 0 -0.04692 0.39091 0.24413 0 -0.51031 0.62605 -0.77834 0.33553 0.92951 -2.26288
ARG_1213 -6.4024 0.48552 6.82075 -0.69947 0.09678 0.44603 2.53964 -2.62124 -0 -0 -3.47795 0.29202 0 0 -0.8254 -0.74272 0 -0.1512 0.07115 1.71156 0 -0.04897 0 -1.2888 0.2686 0.68055 -2.84558
LYS_1214 -3.68906 0.3902 4.06146 -0.3264 0.05278 0.18918 0.99056 -1.68704 -0.01489 -0.13362 -0.71409 -0.23931 0 0 -0.83099 0 0 0.12242 0.0068 1.71532 0 0.02662 0 -1.5107 -0.19843 0.43661 -1.3526
GLY_1215 -4.39614 0.32058 3.82333 -0.00035 0 0 2.70192 -2.20579 -0 -0 -2.53643 -0.36256 0 0 0 0 0 -0.24049 0 0 0 -1.38975 0 0.83697 0.27958 0.42259 -2.74654
ILE_1216 -8.30166 1.12247 2.48191 -0.49856 0.41892 0.11266 1.79608 -2.1997 -0 -0 -0.9651 -0.03599 0 0 0 0 0 0.01191 0.1271 0.42888 0 -0.60396 0 0.73287 0.12732 0.66863 -4.57622
GLU_1217 -4.83029 0.45214 6.633 -0.2164 0.02621 0.2916 3.05313 -2.47193 -0.00512 -0.05831 -5.36052 -0.58725 0 0 0 -1.41733 0 -0.04982 0.09 0 3.18652 -0.15318 0 -2.7348 -0.2361 0.61843 -3.77002
LYS_1218 -5.9575 0.47117 5.71574 -0.30091 0.03159 0.14814 3.11532 -2.66133 -0 -0 -3.76518 -0.21819 0 0 0 -0.83458 0 0.09855 0.23044 2.21692 0 0.00894 0 -1.5107 0.00079 0.5927 -2.61807
ILE_1219 -4.67114 0.3906 0.69451 -0.57278 0.53837 0.19119 0.38812 -0.98053 -0.0092 -0.03171 -0.4243 -0.3767 0 0 0 0 0 -0.01343 0.04146 2.31977 0 -0.67246 0 0.73287 -0.19202 0.65209 -1.9953
LEU_1220 -7.4129 0.76245 1.66925 -0.48977 0.15651 0.12228 1.38571 -1.82185 -0.01709 -0.1474 -0.94886 0.0101 0 0 0 0 0 -0.06207 0.42818 0.98953 0 -0.22892 0 0.18072 -0.10174 0.52094 -5.00491
GLU_1221 -5.6359 0.46893 4.76117 -0.28086 0.04388 0.33651 1.10027 -2.18643 -0.03995 -0.27814 -2.26449 -0.28538 0 0 -0.46974 0 0 -0.06109 0.47194 0 2.86376 0.20938 0 -2.7348 0.10287 0.33921 -3.53887
ILE_1222 -7.24517 1.02601 2.38477 -0.61686 0.51995 0.10286 1.75861 -1.86203 -0.00179 -0.00487 -1.13225 0.69759 0 0 -0.94748 0 0 -0.06808 0.05421 0.9379 0 -0.42959 0 0.73287 -0.21675 0.43363 -3.87649
GLU_1223 -2.58164 0.16557 2.80191 -0.2365 0.04685 0.38834 0.59514 -1.22739 -0.0321 -0.33572 -1.00386 -0.53653 0 0 0 -0.46415 0 0.00652 0.01533 0 3.58174 0.22982 0 -2.7348 0.08348 0.58968 -0.64831
LEU_1224 -7.3938 1.34871 1.18575 -0.53664 0.43293 0.09712 0.87736 -1.52035 -0 -0 -1.38612 0.4868 0 0 0 0 0 0.0069 0.08931 0.31045 0 -0.16301 0 0.18072 0.15621 0.84046 -4.98721
SER_1225 -4.31002 0.20189 6.27823 -0.03027 0 0.07068 3.05822 -2.60456 -0.0152 -0.07673 -2.83774 -0.5082 0 0 -1.40002 0 0 -0.01181 0.08245 0.14778 0 -0.47377 0.66035 -0.77834 -0.45584 0.81935 -2.18354
ASN_1226 -2.56965 0.18469 2.9903 -0.17894 0.02902 0.26797 1.41952 -1.48222 -0 -0 -1.02736 -0.33182 0 0 0 0 0 -0.04174 0.00401 0 1.42411 0.32751 0 -0.93687 -0.25391 0.34109 0.16572
THR_1227 -3.21408 0.17878 3.69974 -0.2001 0.15767 0.07539 1.5526 -1.81536 -0 -0 -1.09706 -0.43505 0 0 0 0 0 -0.01881 6e-05 0.06459 0 -0.02839 2.30194 -1.0874 0.11869 0.12071 0.37392
GLU_1228 -9.09687 0.39368 9.39091 -0.22428 0.0718 0.3683 4.9608 -4.37823 -0 -0 -5.88704 -0.63913 0 0 -2.42927 -0.66154 0 0.02648 0.47366 0 3.04896 -0.27167 0 -2.7348 -0.17539 0.23958 -7.52404
LYS_1229 -6.37941 0.28966 7.22515 -0.46834 0.06653 0.31319 3.45462 -3.26429 -0 -0 -4.38806 0.00317 0 0 0 -0.56196 0 0.01197 0.31522 2.48382 0 0.01944 0 -1.5107 -0.33129 0.42213 -2.29916
VAL_1230 -5.63806 0.39673 5.95652 -0.31975 0.26059 0.07424 2.65793 -3.04101 -0.01959 -0.13688 -2.01935 -0.30853 0 0 0 0 0 -0.02686 0.00211 0.14731 0 -0.23459 0 1.9342 -0.15787 0.52237 0.04952
ALA_1231 -4.79835 0.38796 3.83406 -0.02042 0 0 2.4232 -2.48894 -0 -0 -1.93417 -0.37975 0 0 0 0 0 0.38406 0 0 0 -0.30755 0 1.8394 -0.31337 0.62932 -0.74455
LEU_1232 -9.32849 1.32674 4.67433 -0.52309 0.30076 0.13342 3.02994 -3.28469 -0.00112 -0.00706 -2.47941 0.22867 0 0 0 0 0 -0.04715 0.05775 0.32567 0 -0.2973 0 0.18072 -0.37024 1.00994 -5.07061
GLU_1233 -6.39995 0.43846 7.90517 -0.215 0.03519 0.30869 3.61809 -3.536 -0.01661 -0.11649 -4.24599 -0.62588 0 0 0 -0.56196 0 0.08334 0.06005 0 3.09483 -0.25632 0 -2.7348 -0.44377 0.83048 -2.77847
ASN_1234 -4.57603 0.34966 5.35185 -0.17432 0.0294 0.25464 2.52305 -2.65974 -0 -0 -2.21716 -0.28309 0 0 0 0 0 0.09076 0.01772 0 1.45745 0.49293 0 -0.93687 -0.15926 0.36276 -0.07625
SER_1235 -6.47368 0.27734 7.22809 -0.03013 0 0.06171 3.67744 -3.33149 -0.01366 -0.1525 -3.13938 -0.66008 0 0 -0.61597 -0.50497 0 0.00746 0.0935 0.87757 0 0.31335 1.78687 -0.77834 0.14163 0.46099 -0.77424
ILE_1236 -9.48218 1.03149 4.73352 -0.47754 0.20052 0.09534 2.99754 -3.328 -0 -0 -2.69839 0.08346 0 0 0 0 0 0.04758 0.05665 0.51675 0 -0.41249 0 0.73287 0.05245 0.80915 -5.04126
LYS_1237 -5.43044 0.46188 7.88684 -0.78947 0.13369 0.81212 3.9961 -3.39666 -0.00112 -0.00706 -6.24496 -0.05747 0 0 0 -0.77488 0 -0.02353 0.18039 3.02891 0 0.01763 0 -1.5107 -0.13613 0.90348 -0.95138
VAL_1238 -5.49166 0.27861 5.70225 -0.31377 0.2414 0.07203 2.82683 -2.90109 -0 -0 -2.34538 -0.11819 0 0 0 0 0 -0.03193 0.0037 0.06173 0 -0.27927 0 1.9342 -0.22845 0.46266 -0.12631
LEU_1239 -9.92196 1.00314 5.40362 -0.48625 0.18487 0.11303 3.09384 -3.36432 -0 -0 -2.10382 0.22438 0 0 0 0 0 0.01544 0.27584 0.44398 0 -0.24882 0 0.18072 -0.17743 0.33725 -5.02648
LYS_1240 -6.33005 0.25247 6.37392 -0.45357 0.13146 0.16515 2.73806 -2.86023 -0.0111 -0.06886 -2.44703 0.05884 0 0 0 0 0 0.05116 0.11062 2.65239 0 -0.00065 0 -1.5107 -0.3383 0.39118 -1.09525
ASP_1241 -5.72309 0.57763 8.49267 -0.10639 0.01135 0.32438 4.159 -3.65326 -0 -0 -6.91016 -0.2492 0 0 0 -0.77488 0 0.03585 0.02249 0 1.71951 0.20579 0 -2.3716 -0.35358 0.40859 -4.18491
ASN_1242 -6.70126 0.30888 5.20398 -0.17201 0.0246 0.25201 2.73845 -3.03307 -0.01971 -0.12985 -2.41975 -0.3138 0 0 0 0 0 0.12743 0.00382 0 1.40959 0.40906 0 -0.93687 -0.09709 0.39901 -2.94658
ILE_1243 -8.91375 0.85733 4.58356 -0.49842 0.31247 0.09833 3.08861 -3.11889 -0 -0 -2.44172 0.10186 0 0 0 0 0 -0.02937 0.06415 0.51298 0 -0.43047 0 0.73287 0.07001 0.44976 -4.56068
LYS_1244 -3.94024 0.16856 4.568 -0.30793 0.03158 0.13741 1.95876 -2.16 -0 -0 -1.81351 -0.0028 0 0 0 0 0 -0.03884 0.00392 1.78652 0 0.00746 0 -1.5107 -0.12358 0.44648 -0.78891
LEU_1245 -4.84954 0.45556 3.08824 -0.48171 0.17804 0.11385 1.70579 -1.89837 -0 -0 -0.73726 0.23416 0 0 0 0 0 -0.03299 0.25641 0.30442 0 -0.27938 0 0.18072 -0.32954 0.30758 -1.78403
ALA_1246 -4.63044 0.52634 1.93406 -0.02811 0.00562 0 1.19556 -1.79581 -0 -0 -1.07487 -0.43966 0 0 0 0 0 -0.07593 0 0 0 0.0285 0 1.8394 -0.44127 0.33743 -2.61917
LYS_1247 -2.45011 0.24959 3.0373 -0.3371 0.06381 0.22085 1.17855 -1.40699 -0.03234 -0.1587 -1.51447 -0.3849 0 0 0 0 0 -0.08796 0.02505 1.52504 0 -0.16432 0 -1.5107 -0.34103 0.24669 -1.84173
LEU:CtermProteinFull_1248 -7.87458 1.42011 3.49744 -0.53486 0.30181 0.23562 2.72356 -2.46167 -0 -0 -4.85788 0.3926 0 0 -0.57299 0 0 0 0.17704 1.03309 0 0 0 0.18072 -0.07711 0.59495 -5.82215
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10517 DOMAINID 10887 MODEL 4 SSGCID - MygeA.00711.a L-lactate dehydrogenase  MG_460
MODEL     4
REMARK    Rerank model04.pdb score: 463.204 tmscore: 0.94681 3h3jA_203 prob: 100 ident: 38.85
ATOM      1  N   MET A   1     -24.323   1.810 -11.261  1.00  4.860          N  
ATOM      2  CA  MET A   1     -23.333   2.880 -11.203  1.00  4.590          C  
ATOM      3  C   MET A   1     -22.207   2.616 -12.179  1.00  3.930          C  
ATOM      4  O   MET A   1     -21.544   1.582 -12.089  1.00  4.360          O  
ATOM      5  CB  MET A   1     -22.746   2.992  -9.796  1.00  6.530          C  
ATOM      6  CG  MET A   1     -21.741   4.143  -9.601  1.00  6.530          C  
ATOM      7  SD  MET A   1     -22.520   5.781  -9.703  1.00  6.530          S  
ATOM      8  CE  MET A   1     -21.124   6.870  -9.998  1.00  6.530          C  
ATOM      9 1H   MET A   1     -24.657   1.603 -10.332  1.00  5.830          H  
ATOM     10 2H   MET A   1     -25.098   2.097 -11.842  1.00  5.830          H  
ATOM     11 3H   MET A   1     -23.895   0.985 -11.658  1.00  5.830          H  
ATOM     12  HA  MET A   1     -23.812   3.818 -11.482  1.00  5.510          H  
ATOM     13 1HB  MET A   1     -23.547   3.120  -9.071  1.00  7.840          H  
ATOM     14 2HB  MET A   1     -22.223   2.066  -9.542  1.00  7.840          H  
ATOM     15 1HG  MET A   1     -21.282   4.032  -8.621  1.00  7.840          H  
ATOM     16 2HG  MET A   1     -20.934   4.090 -10.343  1.00  7.840          H  
ATOM     17 1HE  MET A   1     -21.471   7.902 -10.062  1.00  7.840          H  
ATOM     18 2HE  MET A   1     -20.395   6.784  -9.196  1.00  7.840          H  
ATOM     19 3HE  MET A   1     -20.661   6.600 -10.916  1.00  7.840          H  
ATOM     20  N   LYS A   2     -21.984   3.542 -13.108  1.00  3.250          N  
ATOM     21  CA  LYS A   2     -20.886   3.362 -14.050  1.00  2.840          C  
ATOM     22  C   LYS A   2     -19.727   4.328 -13.788  1.00  2.070          C  
ATOM     23  O   LYS A   2     -18.572   3.961 -13.986  1.00  1.660          O  
ATOM     24  CB  LYS A   2     -21.369   3.421 -15.501  1.00  4.140          C  
ATOM     25  CG  LYS A   2     -20.254   3.096 -16.511  1.00  4.140          C  
ATOM     26  CD  LYS A   2     -20.786   2.871 -17.925  1.00  4.140          C  
ATOM     27  CE  LYS A   2     -19.636   2.554 -18.888  1.00  4.140          C  
ATOM     28  NZ  LYS A   2     -20.103   2.227 -20.239  1.00  4.140          N  
ATOM     29  H   LYS A   2     -22.569   4.362 -13.153  1.00  3.900          H  
ATOM     30  HA  LYS A   2     -20.484   2.361 -13.911  1.00  3.410          H  
ATOM     31 1HB  LYS A   2     -22.182   2.711 -15.646  1.00  4.970          H  
ATOM     32 2HB  LYS A   2     -21.751   4.418 -15.722  1.00  4.970          H  
ATOM     33 1HG  LYS A   2     -19.534   3.914 -16.536  1.00  4.970          H  
ATOM     34 2HG  LYS A   2     -19.728   2.197 -16.191  1.00  4.970          H  
ATOM     35 1HD  LYS A   2     -21.484   2.035 -17.928  1.00  4.970          H  
ATOM     36 2HD  LYS A   2     -21.305   3.763 -18.274  1.00  4.970          H  
ATOM     37 1HE  LYS A   2     -18.983   3.422 -18.947  1.00  4.970          H  
ATOM     38 2HE  LYS A   2     -19.080   1.721 -18.514  1.00  4.970          H  
ATOM     39 1HZ  LYS A   2     -19.307   2.061 -20.870  1.00  4.970          H  
ATOM     40 2HZ  LYS A   2     -20.687   1.419 -20.228  1.00  4.970          H  
ATOM     41 3HZ  LYS A   2     -20.624   3.018 -20.619  1.00  4.970          H  
ATOM     42  N   GLY A   3     -20.002   5.569 -13.380  1.00  2.220          N  
ATOM     43  CA  GLY A   3     -18.884   6.480 -13.154  1.00  1.770          C  
ATOM     44  C   GLY A   3     -18.036   5.856 -12.029  1.00  1.170          C  
ATOM     45  O   GLY A   3     -18.610   5.329 -11.079  1.00  1.500          O  
ATOM     46  H   GLY A   3     -20.952   5.869 -13.238  1.00  2.660          H  
ATOM     47 1HA  GLY A   3     -18.342   6.609 -14.081  1.00  2.120          H  
ATOM     48 2HA  GLY A   3     -19.256   7.455 -12.849  1.00  2.120          H  
ATOM     49  N   PRO A   4     -16.697   5.926 -12.057  1.00  0.960          N  
ATOM     50  CA  PRO A   4     -15.838   5.325 -11.046  1.00  0.850          C  
ATOM     51  C   PRO A   4     -16.143   5.822  -9.626  1.00  0.700          C  
ATOM     52  O   PRO A   4     -16.258   7.044  -9.415  1.00  0.750          O  
ATOM     53  CB  PRO A   4     -14.454   5.785 -11.505  1.00  1.270          C  
ATOM     54  CG  PRO A   4     -14.583   6.044 -12.987  1.00  1.270          C  
ATOM     55  CD  PRO A   4     -15.978   6.584 -13.169  1.00  1.270          C  
ATOM     56  HA  PRO A   4     -15.936   4.230 -11.104  1.00  1.020          H  
ATOM     57 1HB  PRO A   4     -14.102   6.619 -10.914  1.00  1.530          H  
ATOM     58 2HB  PRO A   4     -13.774   4.963 -11.342  1.00  1.530          H  
ATOM     59 1HG  PRO A   4     -13.803   6.757 -13.304  1.00  1.530          H  
ATOM     60 2HG  PRO A   4     -14.406   5.110 -13.545  1.00  1.530          H  
ATOM     61 1HD  PRO A   4     -16.025   7.682 -13.077  1.00  1.530          H  
ATOM     62 2HD  PRO A   4     -16.309   6.218 -14.146  1.00  1.530          H  
ATOM     63  N   LYS A   5     -16.173   4.889  -8.655  1.00  0.670          N  
ATOM     64  CA  LYS A   5     -16.452   5.263  -7.251  1.00  0.640          C  
ATOM     65  C   LYS A   5     -15.612   4.470  -6.206  1.00  0.600          C  
ATOM     66  O   LYS A   5     -15.480   3.230  -6.292  1.00  0.610          O  
ATOM     67  CB  LYS A   5     -17.963   5.081  -6.986  1.00  0.910          C  
ATOM     68  CG  LYS A   5     -18.447   5.627  -5.651  1.00  0.910          C  
ATOM     69  CD  LYS A   5     -19.924   5.296  -5.320  1.00  0.910          C  
ATOM     70  CE  LYS A   5     -20.891   6.111  -6.123  1.00  0.910          C  
ATOM     71  NZ  LYS A   5     -22.290   5.962  -5.642  1.00  0.910          N  
ATOM     72  H   LYS A   5     -16.063   3.902  -8.942  1.00  0.800          H  
ATOM     73  HA  LYS A   5     -16.206   6.316  -7.128  1.00  0.770          H  
ATOM     74 1HB  LYS A   5     -18.518   5.581  -7.782  1.00  1.090          H  
ATOM     75 2HB  LYS A   5     -18.216   4.022  -7.032  1.00  1.090          H  
ATOM     76 1HG  LYS A   5     -17.808   5.305  -4.867  1.00  1.090          H  
ATOM     77 2HG  LYS A   5     -18.372   6.696  -5.696  1.00  1.090          H  
ATOM     78 1HD  LYS A   5     -20.116   4.231  -5.481  1.00  1.090          H  
ATOM     79 2HD  LYS A   5     -20.114   5.529  -4.279  1.00  1.090          H  
ATOM     80 1HE  LYS A   5     -20.617   7.141  -6.060  1.00  1.090          H  
ATOM     81 2HE  LYS A   5     -20.841   5.800  -7.143  1.00  1.090          H  
ATOM     82 1HZ  LYS A   5     -22.897   6.538  -6.212  1.00  1.090          H  
ATOM     83 2HZ  LYS A   5     -22.577   4.995  -5.706  1.00  1.090          H  
ATOM     84 3HZ  LYS A   5     -22.340   6.270  -4.677  1.00  1.090          H  
ATOM     85  N   ILE A   6     -15.095   5.195  -5.184  1.00  0.560          N  
ATOM     86  CA  ILE A   6     -14.315   4.556  -4.104  1.00  0.530          C  
ATOM     87  C   ILE A   6     -14.735   4.899  -2.676  1.00  0.520          C  
ATOM     88  O   ILE A   6     -14.916   6.064  -2.310  1.00  0.570          O  
ATOM     89  CB  ILE A   6     -12.789   4.779  -4.220  1.00  0.750          C  
ATOM     90  CG1 ILE A   6     -12.309   4.218  -5.544  1.00  0.750          C  
ATOM     91  CG2 ILE A   6     -12.006   4.178  -3.004  1.00  0.750          C  
ATOM     92  CD1 ILE A   6     -10.803   4.328  -5.802  1.00  0.750          C  
ATOM     93  H   ILE A   6     -15.295   6.205  -5.170  1.00  0.670          H  
ATOM     94  HA  ILE A   6     -14.465   3.494  -4.214  1.00  0.640          H  
ATOM     95  HB  ILE A   6     -12.620   5.793  -4.236  1.00  0.900          H  
ATOM     96 1HG1 ILE A   6     -12.656   3.215  -5.610  1.00  0.900          H  
ATOM     97 2HG1 ILE A   6     -12.797   4.779  -6.334  1.00  0.900          H  
ATOM     98 1HG2 ILE A   6     -10.949   4.378  -3.086  1.00  0.900          H  
ATOM     99 2HG2 ILE A   6     -12.349   4.625  -2.093  1.00  0.900          H  
ATOM    100 3HG2 ILE A   6     -12.160   3.106  -2.951  1.00  0.900          H  
ATOM    101 1HD1 ILE A   6     -10.582   3.915  -6.770  1.00  0.900          H  
ATOM    102 2HD1 ILE A   6     -10.490   5.360  -5.773  1.00  0.900          H  
ATOM    103 3HD1 ILE A   6     -10.247   3.764  -5.066  1.00  0.900          H  
ATOM    104  N   ALA A   7     -14.886   3.853  -1.867  1.00  0.510          N  
ATOM    105  CA  ALA A   7     -15.212   4.038  -0.458  1.00  0.520          C  
ATOM    106  C   ALA A   7     -13.955   4.019   0.380  1.00  0.500          C  
ATOM    107  O   ALA A   7     -13.073   3.199   0.140  1.00  0.510          O  
ATOM    108  CB  ALA A   7     -16.114   2.955   0.038  1.00  0.720          C  
ATOM    109  H   ALA A   7     -14.711   2.919  -2.259  1.00  0.610          H  
ATOM    110  HA  ALA A   7     -15.692   5.003  -0.335  1.00  0.620          H  
ATOM    111 1HB  ALA A   7     -16.305   3.127   1.038  1.00  0.870          H  
ATOM    112 2HB  ALA A   7     -17.034   2.922  -0.501  1.00  0.870          H  
ATOM    113 3HB  ALA A   7     -15.622   2.055  -0.052  1.00  0.870          H  
ATOM    114  N   ILE A   8     -13.875   4.902   1.358  1.00  0.540          N  
ATOM    115  CA  ILE A   8     -12.748   4.971   2.271  1.00  0.570          C  
ATOM    116  C   ILE A   8     -13.170   4.628   3.689  1.00  0.540          C  
ATOM    117  O   ILE A   8     -14.055   5.286   4.242  1.00  0.530          O  
ATOM    118  CB  ILE A   8     -12.192   6.408   2.271  1.00  0.790          C  
ATOM    119  CG1 ILE A   8     -11.939   6.845   0.820  1.00  0.790          C  
ATOM    120  CG2 ILE A   8     -10.947   6.565   3.183  1.00  0.790          C  
ATOM    121  CD1 ILE A   8     -11.023   6.078   0.020  1.00  0.790          C  
ATOM    122  H   ILE A   8     -14.609   5.595   1.452  1.00  0.650          H  
ATOM    123  HA  ILE A   8     -11.985   4.260   1.964  1.00  0.680          H  
ATOM    124  HB  ILE A   8     -12.969   7.077   2.648  1.00  0.940          H  
ATOM    125 1HG1 ILE A   8     -12.901   6.870   0.304  1.00  0.940          H  
ATOM    126 2HG1 ILE A   8     -11.544   7.800   0.848  1.00  0.940          H  
ATOM    127 1HG2 ILE A   8     -10.612   7.605   3.159  1.00  0.940          H  
ATOM    128 2HG2 ILE A   8     -11.205   6.301   4.214  1.00  0.940          H  
ATOM    129 3HG2 ILE A   8     -10.156   5.930   2.856  1.00  0.940          H  
ATOM    130 1HD1 ILE A   8     -10.992   6.530  -0.946  1.00  0.940          H  
ATOM    131 2HD1 ILE A   8     -10.050   6.087   0.461  1.00  0.940          H  
ATOM    132 3HD1 ILE A   8     -11.368   5.077  -0.081  1.00  0.940          H  
ATOM    133  N   VAL A   9     -12.519   3.650   4.300  1.00  0.550          N  
ATOM    134  CA  VAL A   9     -12.867   3.310   5.662  1.00  0.550          C  
ATOM    135  C   VAL A   9     -11.754   3.822   6.572  1.00  0.530          C  
ATOM    136  O   VAL A   9     -10.597   3.362   6.513  1.00  0.520          O  
ATOM    137  CB  VAL A   9     -13.087   1.798   5.848  1.00  0.770          C  
ATOM    138  CG1 VAL A   9     -13.464   1.533   7.298  1.00  0.770          C  
ATOM    139  CG2 VAL A   9     -14.183   1.280   4.870  1.00  0.770          C  
ATOM    140  H   VAL A   9     -11.788   3.154   3.796  1.00  0.660          H  
ATOM    141  HA  VAL A   9     -13.788   3.820   5.934  1.00  0.660          H  
ATOM    142  HB  VAL A   9     -12.162   1.282   5.655  1.00  0.920          H  
ATOM    143 1HG1 VAL A   9     -13.605   0.490   7.445  1.00  0.920          H  
ATOM    144 2HG1 VAL A   9     -12.682   1.879   7.963  1.00  0.920          H  
ATOM    145 3HG1 VAL A   9     -14.395   2.056   7.532  1.00  0.920          H  
ATOM    146 1HG2 VAL A   9     -14.322   0.210   5.010  1.00  0.920          H  
ATOM    147 2HG2 VAL A   9     -15.116   1.788   5.063  1.00  0.920          H  
ATOM    148 3HG2 VAL A   9     -13.869   1.472   3.843  1.00  0.920          H  
ATOM    149  N   GLY A  10     -12.156   4.759   7.422  1.00  0.520          N  
ATOM    150  CA  GLY A  10     -11.326   5.508   8.345  1.00  0.510          C  
ATOM    151  C   GLY A  10     -11.198   6.957   7.873  1.00  0.490          C  
ATOM    152  O   GLY A  10     -10.731   7.232   6.769  1.00  0.470          O  
ATOM    153  H   GLY A  10     -13.150   4.999   7.392  1.00  0.620          H  
ATOM    154 1HA  GLY A  10     -11.770   5.482   9.343  1.00  0.610          H  
ATOM    155 2HA  GLY A  10     -10.339   5.053   8.408  1.00  0.610          H  
ATOM    156  N   SER A  11     -11.616   7.882   8.739  1.00  0.480          N  
ATOM    157  CA  SER A  11     -11.630   9.337   8.523  1.00  0.470          C  
ATOM    158  C   SER A  11     -10.318  10.032   8.910  1.00  0.480          C  
ATOM    159  O   SER A  11     -10.159  11.253   8.733  1.00  0.490          O  
ATOM    160  CB  SER A  11     -12.741   9.943   9.353  1.00  0.660          C  
ATOM    161  OG  SER A  11     -12.446   9.814  10.719  1.00  0.660          O  
ATOM    162  H   SER A  11     -12.013   7.551   9.623  1.00  0.580          H  
ATOM    163  HA  SER A  11     -11.825   9.521   7.466  1.00  0.560          H  
ATOM    164 1HB  SER A  11     -12.861  10.989   9.103  1.00  0.790          H  
ATOM    165 2HB  SER A  11     -13.681   9.443   9.134  1.00  0.790          H  
ATOM    166  HG  SER A  11     -12.626   8.880  10.947  1.00  0.790          H  
ATOM    167  N   GLY A  12      -9.381   9.263   9.456  1.00  0.480          N  
ATOM    168  CA  GLY A  12      -8.158   9.832   9.994  1.00  0.480          C  
ATOM    169  C   GLY A  12      -7.263  10.379   8.907  1.00  0.450          C  
ATOM    170  O   GLY A  12      -7.616  10.397   7.728  1.00  0.460          O  
ATOM    171  H   GLY A  12      -9.564   8.274   9.528  1.00  0.580          H  
ATOM    172 1HA  GLY A  12      -8.410  10.629  10.695  1.00  0.580          H  
ATOM    173 2HA  GLY A  12      -7.624   9.070  10.561  1.00  0.580          H  
ATOM    174  N   ALA A  13      -6.070  10.822   9.283  1.00  0.440          N  
ATOM    175  CA  ALA A  13      -5.206  11.483   8.314  1.00  0.420          C  
ATOM    176  C   ALA A  13      -4.862  10.638   7.092  1.00  0.410          C  
ATOM    177  O   ALA A  13      -4.800  11.179   5.995  1.00  0.380          O  
ATOM    178  CB  ALA A  13      -3.944  11.908   9.000  1.00  0.600          C  
ATOM    179  H   ALA A  13      -5.790  10.761  10.253  1.00  0.530          H  
ATOM    180  HA  ALA A  13      -5.728  12.371   7.958  1.00  0.500          H  
ATOM    181 1HB  ALA A  13      -3.309  12.442   8.299  1.00  0.720          H  
ATOM    182 2HB  ALA A  13      -4.176  12.553   9.841  1.00  0.720          H  
ATOM    183 3HB  ALA A  13      -3.453  11.027   9.352  1.00  0.720          H  
ATOM    184  N   VAL A  14      -4.658   9.332   7.238  1.00  0.450          N  
ATOM    185  CA  VAL A  14      -4.329   8.526   6.060  1.00  0.460          C  
ATOM    186  C   VAL A  14      -5.527   8.426   5.111  1.00  0.440          C  
ATOM    187  O   VAL A  14      -5.379   8.541   3.889  1.00  0.440          O  
ATOM    188  CB  VAL A  14      -3.814   7.134   6.455  1.00  0.640          C  
ATOM    189  CG1 VAL A  14      -3.671   6.255   5.208  1.00  0.640          C  
ATOM    190  CG2 VAL A  14      -2.447   7.292   7.140  1.00  0.640          C  
ATOM    191  H   VAL A  14      -4.735   8.921   8.157  1.00  0.540          H  
ATOM    192  HA  VAL A  14      -3.518   9.026   5.527  1.00  0.550          H  
ATOM    193  HB  VAL A  14      -4.511   6.665   7.136  1.00  0.770          H  
ATOM    194 1HG1 VAL A  14      -3.294   5.279   5.501  1.00  0.770          H  
ATOM    195 2HG1 VAL A  14      -4.624   6.127   4.705  1.00  0.770          H  
ATOM    196 3HG1 VAL A  14      -2.974   6.735   4.529  1.00  0.770          H  
ATOM    197 1HG2 VAL A  14      -2.063   6.313   7.428  1.00  0.770          H  
ATOM    198 2HG2 VAL A  14      -1.739   7.764   6.451  1.00  0.770          H  
ATOM    199 3HG2 VAL A  14      -2.554   7.911   8.027  1.00  0.770          H  
ATOM    200  N   GLY A  15      -6.703   8.161   5.675  1.00  0.440          N  
ATOM    201  CA  GLY A  15      -7.937   8.063   4.905  1.00  0.430          C  
ATOM    202  C   GLY A  15      -8.201   9.378   4.179  1.00  0.420          C  
ATOM    203  O   GLY A  15      -8.415   9.404   2.959  1.00  0.420          O  
ATOM    204  H   GLY A  15      -6.728   8.053   6.678  1.00  0.530          H  
ATOM    205 1HA  GLY A  15      -7.872   7.244   4.192  1.00  0.520          H  
ATOM    206 2HA  GLY A  15      -8.765   7.848   5.576  1.00  0.520          H  
ATOM    207  N   THR A  16      -8.175  10.470   4.940  1.00  0.420          N  
ATOM    208  CA  THR A  16      -8.433  11.795   4.422  1.00  0.460          C  
ATOM    209  C   THR A  16      -7.380  12.191   3.374  1.00  0.410          C  
ATOM    210  O   THR A  16      -7.730  12.807   2.362  1.00  0.440          O  
ATOM    211  CB  THR A  16      -8.581  12.834   5.553  1.00  0.630          C  
ATOM    212  OG1 THR A  16      -9.696  12.476   6.424  1.00  0.630          O  
ATOM    213  CG2 THR A  16      -8.952  14.154   4.914  1.00  0.630          C  
ATOM    214  H   THR A  16      -7.980  10.374   5.937  1.00  0.500          H  
ATOM    215  HA  THR A  16      -9.389  11.774   3.917  1.00  0.550          H  
ATOM    216  HB  THR A  16      -7.658  12.921   6.132  1.00  0.750          H  
ATOM    217  HG1 THR A  16      -9.462  11.824   7.151  1.00  0.750          H  
ATOM    218 1HG2 THR A  16      -9.093  14.887   5.695  1.00  0.750          H  
ATOM    219 2HG2 THR A  16      -8.169  14.478   4.242  1.00  0.750          H  
ATOM    220 3HG2 THR A  16      -9.875  14.037   4.360  1.00  0.750          H  
ATOM    221  N   SER A  17      -6.095  11.876   3.616  1.00  0.390          N  
ATOM    222  CA  SER A  17      -5.019  12.173   2.674  1.00  0.380          C  
ATOM    223  C   SER A  17      -5.306  11.491   1.335  1.00  0.400          C  
ATOM    224  O   SER A  17      -5.192  12.130   0.281  1.00  0.400          O  
ATOM    225  CB  SER A  17      -3.685  11.707   3.229  1.00  0.540          C  
ATOM    226  OG  SER A  17      -2.642  11.972   2.344  1.00  0.540          O  
ATOM    227  H   SER A  17      -5.838  11.430   4.493  1.00  0.470          H  
ATOM    228  HA  SER A  17      -4.978  13.250   2.517  1.00  0.460          H  
ATOM    229 1HB  SER A  17      -3.488  12.210   4.169  1.00  0.640          H  
ATOM    230 2HB  SER A  17      -3.728  10.637   3.437  1.00  0.640          H  
ATOM    231  HG  SER A  17      -1.862  11.513   2.717  1.00  0.640          H  
ATOM    232  N   PHE A  18      -5.717  10.205   1.365  1.00  0.430          N  
ATOM    233  CA  PHE A  18      -6.086   9.503   0.137  1.00  0.430          C  
ATOM    234  C   PHE A  18      -7.165  10.267  -0.599  1.00  0.420          C  
ATOM    235  O   PHE A  18      -7.045  10.496  -1.800  1.00  0.430          O  
ATOM    236  CB  PHE A  18      -6.663   8.113   0.397  1.00  0.600          C  
ATOM    237  CG  PHE A  18      -7.156   7.409  -0.875  1.00  0.600          C  
ATOM    238  CD1 PHE A  18      -6.341   6.593  -1.573  1.00  0.600          C  
ATOM    239  CD2 PHE A  18      -8.435   7.611  -1.375  1.00  0.600          C  
ATOM    240  CE1 PHE A  18      -6.765   5.956  -2.717  1.00  0.600          C  
ATOM    241  CE2 PHE A  18      -8.854   6.996  -2.528  1.00  0.600          C  
ATOM    242  CZ  PHE A  18      -8.022   6.165  -3.195  1.00  0.600          C  
ATOM    243  H   PHE A  18      -5.737   9.704   2.262  1.00  0.520          H  
ATOM    244  HA  PHE A  18      -5.212   9.420  -0.507  1.00  0.520          H  
ATOM    245 1HB  PHE A  18      -5.900   7.494   0.862  1.00  0.720          H  
ATOM    246 2HB  PHE A  18      -7.493   8.177   1.087  1.00  0.720          H  
ATOM    247  HD1 PHE A  18      -5.357   6.446  -1.206  1.00  0.720          H  
ATOM    248  HD2 PHE A  18      -9.122   8.269  -0.846  1.00  0.720          H  
ATOM    249  HE1 PHE A  18      -6.086   5.289  -3.242  1.00  0.720          H  
ATOM    250  HE2 PHE A  18      -9.860   7.174  -2.896  1.00  0.720          H  
ATOM    251  HZ  PHE A  18      -8.354   5.672  -4.100  1.00  0.720          H  
ATOM    252  N   LEU A  19      -8.241  10.642   0.115  1.00  0.420          N  
ATOM    253  CA  LEU A  19      -9.348  11.336  -0.529  1.00  0.450          C  
ATOM    254  C   LEU A  19      -8.939  12.623  -1.159  1.00  0.450          C  
ATOM    255  O   LEU A  19      -9.356  12.916  -2.282  1.00  0.510          O  
ATOM    256  CB  LEU A  19     -10.418  11.688   0.494  1.00  0.620          C  
ATOM    257  CG  LEU A  19     -11.225  10.589   0.996  1.00  0.620          C  
ATOM    258  CD1 LEU A  19     -11.968  10.989   2.170  1.00  0.620          C  
ATOM    259  CD2 LEU A  19     -12.232  10.239  -0.052  1.00  0.620          C  
ATOM    260  H   LEU A  19      -8.286  10.406   1.112  1.00  0.500          H  
ATOM    261  HA  LEU A  19      -9.740  10.693  -1.307  1.00  0.540          H  
ATOM    262 1HB  LEU A  19      -9.941  12.168   1.339  1.00  0.740          H  
ATOM    263 2HB  LEU A  19     -11.088  12.400   0.033  1.00  0.740          H  
ATOM    264  HG  LEU A  19     -10.586   9.748   1.252  1.00  0.740          H  
ATOM    265 1HD1 LEU A  19     -12.532  10.132   2.453  1.00  0.740          H  
ATOM    266 2HD1 LEU A  19     -11.305  11.268   2.968  1.00  0.740          H  
ATOM    267 3HD1 LEU A  19     -12.622  11.820   1.931  1.00  0.740          H  
ATOM    268 1HD2 LEU A  19     -12.885   9.450   0.300  1.00  0.740          H  
ATOM    269 2HD2 LEU A  19     -12.844  11.119  -0.264  1.00  0.740          H  
ATOM    270 3HD2 LEU A  19     -11.738   9.916  -0.957  1.00  0.740          H  
ATOM    271  N   TYR A  20      -8.132  13.396  -0.458  1.00  0.430          N  
ATOM    272  CA  TYR A  20      -7.670  14.639  -1.005  1.00  0.470          C  
ATOM    273  C   TYR A  20      -6.922  14.387  -2.298  1.00  0.430          C  
ATOM    274  O   TYR A  20      -7.174  15.056  -3.303  1.00  0.470          O  
ATOM    275  CB  TYR A  20      -6.810  15.383  -0.010  1.00  0.640          C  
ATOM    276  CG  TYR A  20      -6.254  16.588  -0.600  1.00  0.640          C  
ATOM    277  CD1 TYR A  20      -7.027  17.717  -0.766  1.00  0.640          C  
ATOM    278  CD2 TYR A  20      -4.967  16.566  -0.996  1.00  0.640          C  
ATOM    279  CE1 TYR A  20      -6.476  18.820  -1.345  1.00  0.640          C  
ATOM    280  CE2 TYR A  20      -4.409  17.645  -1.561  1.00  0.640          C  
ATOM    281  CZ  TYR A  20      -5.152  18.763  -1.744  1.00  0.640          C  
ATOM    282  OH  TYR A  20      -4.574  19.807  -2.324  1.00  0.640          O  
ATOM    283  H   TYR A  20      -7.852  13.117   0.489  1.00  0.520          H  
ATOM    284  HA  TYR A  20      -8.534  15.251  -1.247  1.00  0.560          H  
ATOM    285 1HB  TYR A  20      -7.382  15.652   0.868  1.00  0.770          H  
ATOM    286 2HB  TYR A  20      -5.991  14.739   0.318  1.00  0.770          H  
ATOM    287  HD1 TYR A  20      -8.061  17.727  -0.444  1.00  0.770          H  
ATOM    288  HD2 TYR A  20      -4.398  15.669  -0.862  1.00  0.770          H  
ATOM    289  HE1 TYR A  20      -7.065  19.724  -1.493  1.00  0.770          H  
ATOM    290  HE2 TYR A  20      -3.369  17.622  -1.888  1.00  0.770          H  
ATOM    291  HH  TYR A  20      -5.239  20.385  -2.741  1.00  0.770          H  
ATOM    292  N   ALA A  21      -5.967  13.452  -2.277  1.00  0.380          N  
ATOM    293  CA  ALA A  21      -5.206  13.153  -3.474  1.00  0.360          C  
ATOM    294  C   ALA A  21      -6.107  12.640  -4.600  1.00  0.380          C  
ATOM    295  O   ALA A  21      -5.966  13.040  -5.752  1.00  0.390          O  
ATOM    296  CB  ALA A  21      -4.141  12.120  -3.158  1.00  0.510          C  
ATOM    297  H   ALA A  21      -5.775  12.934  -1.409  1.00  0.460          H  
ATOM    298  HA  ALA A  21      -4.730  14.075  -3.810  1.00  0.430          H  
ATOM    299 1HB  ALA A  21      -3.545  11.914  -4.047  1.00  0.610          H  
ATOM    300 2HB  ALA A  21      -3.495  12.502  -2.374  1.00  0.610          H  
ATOM    301 3HB  ALA A  21      -4.617  11.201  -2.812  1.00  0.610          H  
ATOM    302  N   ALA A  22      -7.062  11.766  -4.277  1.00  0.410          N  
ATOM    303  CA  ALA A  22      -7.947  11.225  -5.294  1.00  0.450          C  
ATOM    304  C   ALA A  22      -8.767  12.334  -5.945  1.00  0.460          C  
ATOM    305  O   ALA A  22      -9.034  12.338  -7.157  1.00  0.490          O  
ATOM    306  CB  ALA A  22      -8.842  10.179  -4.683  1.00  0.610          C  
ATOM    307  H   ALA A  22      -7.149  11.440  -3.316  1.00  0.490          H  
ATOM    308  HA  ALA A  22      -7.331  10.770  -6.054  1.00  0.540          H  
ATOM    309 1HB  ALA A  22      -9.450   9.778  -5.457  1.00  0.740          H  
ATOM    310 2HB  ALA A  22      -8.229   9.393  -4.243  1.00  0.740          H  
ATOM    311 3HB  ALA A  22      -9.463  10.631  -3.913  1.00  0.740          H  
ATOM    312  N   MET A  23      -9.187  13.295  -5.130  1.00  0.460          N  
ATOM    313  CA  MET A  23      -9.932  14.434  -5.608  1.00  0.480          C  
ATOM    314  C   MET A  23      -9.087  15.305  -6.522  1.00  0.500          C  
ATOM    315  O   MET A  23      -9.487  15.595  -7.648  1.00  0.540          O  
ATOM    316  CB  MET A  23     -10.426  15.239  -4.418  1.00  0.660          C  
ATOM    317  CG  MET A  23     -11.193  16.524  -4.726  1.00  0.660          C  
ATOM    318  SD  MET A  23     -11.604  17.393  -3.208  1.00  0.660          S  
ATOM    319  CE  MET A  23     -10.009  18.038  -2.678  1.00  0.660          C  
ATOM    320  H   MET A  23      -9.012  13.207  -4.125  1.00  0.550          H  
ATOM    321  HA  MET A  23     -10.785  14.075  -6.178  1.00  0.580          H  
ATOM    322 1HB  MET A  23     -11.075  14.608  -3.811  1.00  0.800          H  
ATOM    323 2HB  MET A  23      -9.578  15.479  -3.808  1.00  0.800          H  
ATOM    324 1HG  MET A  23     -10.597  17.190  -5.352  1.00  0.800          H  
ATOM    325 2HG  MET A  23     -12.120  16.291  -5.254  1.00  0.800          H  
ATOM    326 1HE  MET A  23     -10.135  18.562  -1.743  1.00  0.800          H  
ATOM    327 2HE  MET A  23      -9.308  17.231  -2.529  1.00  0.800          H  
ATOM    328 3HE  MET A  23      -9.617  18.726  -3.434  1.00  0.800          H  
ATOM    329  N   THR A  24      -7.883  15.684  -6.094  1.00  0.500          N  
ATOM    330  CA  THR A  24      -7.130  16.629  -6.905  1.00  0.550          C  
ATOM    331  C   THR A  24      -6.465  15.973  -8.106  1.00  0.530          C  
ATOM    332  O   THR A  24      -6.168  16.654  -9.089  1.00  0.580          O  
ATOM    333  CB  THR A  24      -6.107  17.406  -6.063  1.00  0.750          C  
ATOM    334  OG1 THR A  24      -5.123  16.530  -5.518  1.00  0.750          O  
ATOM    335  CG2 THR A  24      -6.845  18.075  -4.920  1.00  0.750          C  
ATOM    336  H   THR A  24      -7.526  15.382  -5.181  1.00  0.600          H  
ATOM    337  HA  THR A  24      -7.832  17.366  -7.289  1.00  0.660          H  
ATOM    338  HB  THR A  24      -5.618  18.161  -6.675  1.00  0.900          H  
ATOM    339  HG1 THR A  24      -4.427  17.076  -5.127  1.00  0.900          H  
ATOM    340 1HG2 THR A  24      -6.136  18.623  -4.334  1.00  0.900          H  
ATOM    341 2HG2 THR A  24      -7.595  18.758  -5.318  1.00  0.900          H  
ATOM    342 3HG2 THR A  24      -7.329  17.338  -4.296  1.00  0.900          H  
ATOM    343  N   ARG A  25      -6.330  14.645  -8.090  1.00  0.490          N  
ATOM    344  CA  ARG A  25      -5.797  13.919  -9.229  1.00  0.500          C  
ATOM    345  C   ARG A  25      -6.924  13.537 -10.191  1.00  0.570          C  
ATOM    346  O   ARG A  25      -6.666  12.867 -11.193  1.00  0.590          O  
ATOM    347  CB  ARG A  25      -5.072  12.637  -8.823  1.00  0.700          C  
ATOM    348  CG  ARG A  25      -3.779  12.785  -8.025  1.00  0.700          C  
ATOM    349  CD  ARG A  25      -3.161  11.435  -7.730  1.00  0.700          C  
ATOM    350  NE  ARG A  25      -2.593  10.818  -8.957  1.00  0.700          N  
ATOM    351  CZ  ARG A  25      -1.347  11.035  -9.438  1.00  0.700          C  
ATOM    352  NH1 ARG A  25      -0.475  11.809  -8.813  1.00  0.700          N  
ATOM    353  NH2 ARG A  25      -1.009  10.441 -10.561  1.00  0.700          N  
ATOM    354  H   ARG A  25      -6.504  14.129  -7.222  1.00  0.590          H  
ATOM    355  HA  ARG A  25      -5.095  14.563  -9.754  1.00  0.600          H  
ATOM    356 1HB  ARG A  25      -5.735  12.062  -8.198  1.00  0.840          H  
ATOM    357 2HB  ARG A  25      -4.856  12.042  -9.708  1.00  0.840          H  
ATOM    358 1HG  ARG A  25      -3.068  13.363  -8.610  1.00  0.840          H  
ATOM    359 2HG  ARG A  25      -3.964  13.300  -7.089  1.00  0.840          H  
ATOM    360 1HD  ARG A  25      -2.374  11.537  -6.984  1.00  0.840          H  
ATOM    361 2HD  ARG A  25      -3.934  10.767  -7.343  1.00  0.840          H  
ATOM    362  HE  ARG A  25      -3.173  10.172  -9.520  1.00  0.840          H  
ATOM    363 1HH1 ARG A  25      -0.689  12.238  -7.905  1.00  0.840          H  
ATOM    364 2HH1 ARG A  25       0.473  11.944  -9.199  1.00  0.840          H  
ATOM    365 1HH2 ARG A  25      -1.702   9.830 -11.019  1.00  0.840          H  
ATOM    366 2HH2 ARG A  25      -0.091  10.564 -10.957  1.00  0.840          H  
ATOM    367  N   ALA A  26      -8.171  13.956  -9.888  1.00  0.640          N  
ATOM    368  CA  ALA A  26      -9.331  13.652 -10.713  1.00  0.710          C  
ATOM    369  C   ALA A  26      -9.447  12.162 -10.998  1.00  0.640          C  
ATOM    370  O   ALA A  26      -9.598  11.765 -12.155  1.00  0.700          O  
ATOM    371  CB  ALA A  26      -9.243  14.427 -12.018  1.00  0.970          C  
ATOM    372  H   ALA A  26      -8.334  14.514  -9.049  1.00  0.770          H  
ATOM    373  HA  ALA A  26     -10.224  13.956 -10.166  1.00  0.850          H  
ATOM    374 1HB  ALA A  26     -10.099  14.213 -12.606  1.00  1.160          H  
ATOM    375 2HB  ALA A  26      -9.194  15.491 -11.811  1.00  1.160          H  
ATOM    376 3HB  ALA A  26      -8.357  14.126 -12.567  1.00  1.160          H  
ATOM    377  N   LEU A  27      -9.387  11.330  -9.954  1.00  0.560          N  
ATOM    378  CA  LEU A  27      -9.429   9.895 -10.181  1.00  0.570          C  
ATOM    379  C   LEU A  27     -10.807   9.257 -10.411  1.00  0.720          C  
ATOM    380  O   LEU A  27     -10.888   8.212 -11.055  1.00  1.230          O  
ATOM    381  CB  LEU A  27      -8.767   9.154  -9.021  1.00  0.790          C  
ATOM    382  CG  LEU A  27      -7.302   9.390  -8.730  1.00  0.790          C  
ATOM    383  CD1 LEU A  27      -6.884   8.402  -7.611  1.00  0.790          C  
ATOM    384  CD2 LEU A  27      -6.478   9.260  -9.962  1.00  0.790          C  
ATOM    385  H   LEU A  27      -9.266  11.697  -9.002  1.00  0.670          H  
ATOM    386  HA  LEU A  27      -8.866   9.698 -11.087  1.00  0.680          H  
ATOM    387 1HB  LEU A  27      -9.278   9.474  -8.127  1.00  0.950          H  
ATOM    388 2HB  LEU A  27      -8.909   8.119  -9.147  1.00  0.950          H  
ATOM    389  HG  LEU A  27      -7.175  10.380  -8.337  1.00  0.950          H  
ATOM    390 1HD1 LEU A  27      -5.843   8.571  -7.366  1.00  0.950          H  
ATOM    391 2HD1 LEU A  27      -7.492   8.541  -6.728  1.00  0.950          H  
ATOM    392 3HD1 LEU A  27      -7.004   7.380  -7.968  1.00  0.950          H  
ATOM    393 1HD2 LEU A  27      -5.427   9.420  -9.717  1.00  0.950          H  
ATOM    394 2HD2 LEU A  27      -6.618   8.275 -10.359  1.00  0.950          H  
ATOM    395 3HD2 LEU A  27      -6.768   9.997 -10.707  1.00  0.950          H  
ATOM    396  N   GLY A  28     -11.891   9.865  -9.943  1.00  0.730          N  
ATOM    397  CA  GLY A  28     -13.195   9.213 -10.100  1.00  0.810          C  
ATOM    398  C   GLY A  28     -14.364  10.123  -9.767  1.00  0.680          C  
ATOM    399  O   GLY A  28     -14.175  11.233  -9.259  1.00  1.110          O  
ATOM    400  H   GLY A  28     -11.808  10.742  -9.455  1.00  0.880          H  
ATOM    401 1HA  GLY A  28     -13.298   8.861 -11.125  1.00  0.970          H  
ATOM    402 2HA  GLY A  28     -13.232   8.334  -9.459  1.00  0.970          H  
ATOM    403  N   SER A  29     -15.585   9.645 -10.051  1.00  0.730          N  
ATOM    404  CA  SER A  29     -16.805  10.426  -9.886  1.00  0.940          C  
ATOM    405  C   SER A  29     -17.159  10.751  -8.469  1.00  0.820          C  
ATOM    406  O   SER A  29     -17.634  11.859  -8.198  1.00  1.070          O  
ATOM    407  CB  SER A  29     -17.999   9.716 -10.507  1.00  1.230          C  
ATOM    408  OG  SER A  29     -17.888   9.627 -11.897  1.00  1.230          O  
ATOM    409  H   SER A  29     -15.688   8.687 -10.382  1.00  0.880          H  
ATOM    410  HA  SER A  29     -16.673  11.368 -10.402  1.00  1.130          H  
ATOM    411 1HB  SER A  29     -18.097   8.716 -10.080  1.00  1.480          H  
ATOM    412 2HB  SER A  29     -18.905  10.264 -10.253  1.00  1.480          H  
ATOM    413  HG  SER A  29     -18.762   9.385 -12.210  1.00  1.480          H  
ATOM    414  N   GLU A  30     -16.971   9.792  -7.580  1.00  0.590          N  
ATOM    415  CA  GLU A  30     -17.372  10.005  -6.198  1.00  0.570          C  
ATOM    416  C   GLU A  30     -16.578   9.213  -5.178  1.00  0.540          C  
ATOM    417  O   GLU A  30     -16.274   8.029  -5.375  1.00  0.560          O  
ATOM    418  CB  GLU A  30     -18.870   9.709  -6.075  1.00  0.810          C  
ATOM    419  CG  GLU A  30     -19.495   9.858  -4.684  1.00  0.810          C  
ATOM    420  CD  GLU A  30     -20.982   9.617  -4.721  1.00  0.810          C  
ATOM    421  OE1 GLU A  30     -21.530   9.577  -5.795  1.00  0.810          O  
ATOM    422  OE2 GLU A  30     -21.562   9.407  -3.694  1.00  0.810          O  
ATOM    423  H   GLU A  30     -16.587   8.901  -7.913  1.00  0.710          H  
ATOM    424  HA  GLU A  30     -17.222  11.058  -5.969  1.00  0.680          H  
ATOM    425 1HB  GLU A  30     -19.408  10.402  -6.724  1.00  0.970          H  
ATOM    426 2HB  GLU A  30     -19.064   8.723  -6.452  1.00  0.970          H  
ATOM    427 1HG  GLU A  30     -19.047   9.138  -3.996  1.00  0.970          H  
ATOM    428 2HG  GLU A  30     -19.297  10.861  -4.300  1.00  0.970          H  
ATOM    429  N   TYR A  31     -16.270   9.883  -4.070  1.00  0.530          N  
ATOM    430  CA  TYR A  31     -15.582   9.270  -2.950  1.00  0.530          C  
ATOM    431  C   TYR A  31     -16.378   9.372  -1.640  1.00  0.530          C  
ATOM    432  O   TYR A  31     -16.907  10.434  -1.302  1.00  0.570          O  
ATOM    433  CB  TYR A  31     -14.207   9.902  -2.834  1.00  0.740          C  
ATOM    434  CG  TYR A  31     -13.340   9.559  -4.008  1.00  0.740          C  
ATOM    435  CD1 TYR A  31     -13.424  10.256  -5.220  1.00  0.740          C  
ATOM    436  CD2 TYR A  31     -12.475   8.513  -3.881  1.00  0.740          C  
ATOM    437  CE1 TYR A  31     -12.658   9.841  -6.287  1.00  0.740          C  
ATOM    438  CE2 TYR A  31     -11.720   8.129  -4.939  1.00  0.740          C  
ATOM    439  CZ  TYR A  31     -11.817   8.753  -6.128  1.00  0.740          C  
ATOM    440  OH  TYR A  31     -11.073   8.281  -7.150  1.00  0.740          O  
ATOM    441  H   TYR A  31     -16.506  10.879  -4.029  1.00  0.640          H  
ATOM    442  HA  TYR A  31     -15.455   8.215  -3.170  1.00  0.640          H  
ATOM    443 1HB  TYR A  31     -14.277  10.988  -2.731  1.00  0.890          H  
ATOM    444 2HB  TYR A  31     -13.763   9.497  -1.976  1.00  0.890          H  
ATOM    445  HD1 TYR A  31     -14.111  11.101  -5.336  1.00  0.890          H  
ATOM    446  HD2 TYR A  31     -12.405   7.971  -2.933  1.00  0.890          H  
ATOM    447  HE1 TYR A  31     -12.731  10.358  -7.244  1.00  0.890          H  
ATOM    448  HE2 TYR A  31     -11.044   7.294  -4.839  1.00  0.890          H  
ATOM    449  HH  TYR A  31     -10.499   7.591  -6.816  1.00  0.890          H  
ATOM    450  N   MET A  32     -16.461   8.243  -0.916  1.00  0.550          N  
ATOM    451  CA  MET A  32     -17.233   8.130   0.342  1.00  0.560          C  
ATOM    452  C   MET A  32     -16.435   7.911   1.631  1.00  0.550          C  
ATOM    453  O   MET A  32     -15.617   7.005   1.705  1.00  0.570          O  
ATOM    454  CB  MET A  32     -18.228   6.965   0.184  1.00  0.780          C  
ATOM    455  CG  MET A  32     -19.054   6.560   1.433  1.00  0.780          C  
ATOM    456  SD  MET A  32     -20.301   7.697   1.930  1.00  0.780          S  
ATOM    457  CE  MET A  32     -21.633   7.369   0.814  1.00  0.780          C  
ATOM    458  H   MET A  32     -15.968   7.423  -1.289  1.00  0.660          H  
ATOM    459  HA  MET A  32     -17.779   9.054   0.470  1.00  0.670          H  
ATOM    460 1HB  MET A  32     -18.927   7.198  -0.616  1.00  0.940          H  
ATOM    461 2HB  MET A  32     -17.690   6.083  -0.122  1.00  0.940          H  
ATOM    462 1HG  MET A  32     -19.532   5.597   1.238  1.00  0.940          H  
ATOM    463 2HG  MET A  32     -18.401   6.428   2.277  1.00  0.940          H  
ATOM    464 1HE  MET A  32     -22.471   8.025   1.046  1.00  0.940          H  
ATOM    465 2HE  MET A  32     -21.311   7.542  -0.213  1.00  0.940          H  
ATOM    466 3HE  MET A  32     -21.941   6.331   0.919  1.00  0.940          H  
ATOM    467  N   ILE A  33     -16.770   8.650   2.693  1.00  0.560          N  
ATOM    468  CA  ILE A  33     -16.133   8.427   4.010  1.00  0.570          C  
ATOM    469  C   ILE A  33     -16.980   7.579   4.981  1.00  0.550          C  
ATOM    470  O   ILE A  33     -18.111   7.939   5.323  1.00  0.550          O  
ATOM    471  CB  ILE A  33     -15.829   9.757   4.738  1.00  0.790          C  
ATOM    472  CG1 ILE A  33     -14.901  10.587   3.923  1.00  0.790          C  
ATOM    473  CG2 ILE A  33     -15.175   9.444   6.114  1.00  0.790          C  
ATOM    474  CD1 ILE A  33     -14.769  12.030   4.362  1.00  0.790          C  
ATOM    475  H   ILE A  33     -17.416   9.427   2.518  1.00  0.670          H  
ATOM    476  HA  ILE A  33     -15.192   7.898   3.847  1.00  0.680          H  
ATOM    477  HB  ILE A  33     -16.728  10.306   4.885  1.00  0.950          H  
ATOM    478 1HG1 ILE A  33     -13.948  10.125   4.000  1.00  0.950          H  
ATOM    479 2HG1 ILE A  33     -15.227  10.577   2.880  1.00  0.950          H  
ATOM    480 1HG2 ILE A  33     -14.953  10.355   6.644  1.00  0.950          H  
ATOM    481 2HG2 ILE A  33     -15.842   8.850   6.718  1.00  0.950          H  
ATOM    482 3HG2 ILE A  33     -14.248   8.885   5.960  1.00  0.950          H  
ATOM    483 1HD1 ILE A  33     -14.065  12.549   3.717  1.00  0.950          H  
ATOM    484 2HD1 ILE A  33     -15.720  12.492   4.282  1.00  0.950          H  
ATOM    485 3HD1 ILE A  33     -14.425  12.092   5.380  1.00  0.950          H  
ATOM    486  N   ILE A  34     -16.390   6.471   5.448  1.00  0.550          N  
ATOM    487  CA  ILE A  34     -16.986   5.533   6.404  1.00  0.580          C  
ATOM    488  C   ILE A  34     -16.154   5.479   7.701  1.00  0.580          C  
ATOM    489  O   ILE A  34     -14.936   5.306   7.666  1.00  0.570          O  
ATOM    490  CB  ILE A  34     -17.081   4.126   5.795  1.00  0.800          C  
ATOM    491  CG1 ILE A  34     -17.892   4.147   4.531  1.00  0.800          C  
ATOM    492  CG2 ILE A  34     -17.667   3.132   6.760  1.00  0.800          C  
ATOM    493  CD1 ILE A  34     -17.045   4.244   3.304  1.00  0.800          C  
ATOM    494  H   ILE A  34     -15.466   6.231   5.074  1.00  0.660          H  
ATOM    495  HA  ILE A  34     -17.992   5.878   6.652  1.00  0.700          H  
ATOM    496  HB  ILE A  34     -16.090   3.810   5.522  1.00  0.960          H  
ATOM    497 1HG1 ILE A  34     -18.473   3.230   4.479  1.00  0.960          H  
ATOM    498 2HG1 ILE A  34     -18.587   4.991   4.549  1.00  0.960          H  
ATOM    499 1HG2 ILE A  34     -17.690   2.163   6.280  1.00  0.960          H  
ATOM    500 2HG2 ILE A  34     -17.053   3.074   7.655  1.00  0.960          H  
ATOM    501 3HG2 ILE A  34     -18.682   3.430   7.031  1.00  0.960          H  
ATOM    502 1HD1 ILE A  34     -17.694   4.224   2.439  1.00  0.960          H  
ATOM    503 2HD1 ILE A  34     -16.468   5.145   3.279  1.00  0.960          H  
ATOM    504 3HD1 ILE A  34     -16.360   3.411   3.277  1.00  0.960          H  
ATOM    505  N   ASP A  35     -16.807   5.687   8.837  1.00  0.590          N  
ATOM    506  CA  ASP A  35     -16.175   5.721  10.163  1.00  0.580          C  
ATOM    507  C   ASP A  35     -17.262   5.723  11.236  1.00  0.620          C  
ATOM    508  O   ASP A  35     -18.455   5.760  10.919  1.00  0.670          O  
ATOM    509  CB  ASP A  35     -15.260   6.975  10.313  1.00  0.820          C  
ATOM    510  CG  ASP A  35     -14.100   6.878  11.394  1.00  0.820          C  
ATOM    511  OD1 ASP A  35     -14.401   6.553  12.539  1.00  0.820          O  
ATOM    512  OD2 ASP A  35     -12.944   7.134  11.063  1.00  0.820          O  
ATOM    513  H   ASP A  35     -17.811   5.770   8.773  1.00  0.710          H  
ATOM    514  HA  ASP A  35     -15.566   4.824  10.287  1.00  0.700          H  
ATOM    515 1HB  ASP A  35     -14.820   7.227   9.350  1.00  0.980          H  
ATOM    516 2HB  ASP A  35     -15.882   7.820  10.604  1.00  0.980          H  
ATOM    517  N   ILE A  36     -16.845   5.740  12.491  1.00  0.620          N  
ATOM    518  CA  ILE A  36     -17.697   5.865  13.662  1.00  0.660          C  
ATOM    519  C   ILE A  36     -17.758   7.338  14.046  1.00  0.630          C  
ATOM    520  O   ILE A  36     -18.793   7.861  14.485  1.00  0.640          O  
ATOM    521  CB  ILE A  36     -17.175   5.013  14.836  1.00  0.910          C  
ATOM    522  CG1 ILE A  36     -17.246   3.509  14.438  1.00  0.910          C  
ATOM    523  CG2 ILE A  36     -18.001   5.306  16.115  1.00  0.910          C  
ATOM    524  CD1 ILE A  36     -16.521   2.567  15.383  1.00  0.910          C  
ATOM    525  H   ILE A  36     -15.843   5.712  12.652  1.00  0.740          H  
ATOM    526  HA  ILE A  36     -18.702   5.531  13.408  1.00  0.790          H  
ATOM    527  HB  ILE A  36     -16.127   5.255  15.018  1.00  1.090          H  
ATOM    528 1HG1 ILE A  36     -18.292   3.211  14.389  1.00  1.090          H  
ATOM    529 2HG1 ILE A  36     -16.810   3.393  13.447  1.00  1.090          H  
ATOM    530 1HG2 ILE A  36     -17.633   4.716  16.944  1.00  1.090          H  
ATOM    531 2HG2 ILE A  36     -17.923   6.357  16.382  1.00  1.090          H  
ATOM    532 3HG2 ILE A  36     -19.049   5.060  15.934  1.00  1.090          H  
ATOM    533 1HD1 ILE A  36     -16.621   1.545  15.018  1.00  1.090          H  
ATOM    534 2HD1 ILE A  36     -15.466   2.836  15.422  1.00  1.090          H  
ATOM    535 3HD1 ILE A  36     -16.944   2.626  16.380  1.00  1.090          H  
ATOM    536  N   ASN A  37     -16.619   8.010  13.933  1.00  0.610          N  
ATOM    537  CA  ASN A  37     -16.538   9.392  14.367  1.00  0.590          C  
ATOM    538  C   ASN A  37     -17.246  10.306  13.380  1.00  0.570          C  
ATOM    539  O   ASN A  37     -16.640  10.831  12.441  1.00  0.560          O  
ATOM    540  CB  ASN A  37     -15.081   9.793  14.535  1.00  0.830          C  
ATOM    541  CG  ASN A  37     -14.875  11.178  15.125  1.00  0.830          C  
ATOM    542  OD1 ASN A  37     -15.726  12.078  15.012  1.00  0.830          O  
ATOM    543  ND2 ASN A  37     -13.743  11.360  15.761  1.00  0.830          N  
ATOM    544  H   ASN A  37     -15.798   7.535  13.532  1.00  0.730          H  
ATOM    545  HA  ASN A  37     -17.043   9.485  15.329  1.00  0.710          H  
ATOM    546 1HB  ASN A  37     -14.581   9.063  15.171  1.00  1.000          H  
ATOM    547 2HB  ASN A  37     -14.589   9.752  13.560  1.00  1.000          H  
ATOM    548 1HD2 ASN A  37     -13.536  12.247  16.178  1.00  1.000          H  
ATOM    549 2HD2 ASN A  37     -13.082  10.612  15.829  1.00  1.000          H  
ATOM    550  N   GLU A  38     -18.540  10.507  13.631  1.00  0.560          N  
ATOM    551  CA  GLU A  38     -19.397  11.307  12.766  1.00  0.550          C  
ATOM    552  C   GLU A  38     -18.888  12.709  12.576  1.00  0.520          C  
ATOM    553  O   GLU A  38     -18.942  13.238  11.465  1.00  0.510          O  
ATOM    554  CB  GLU A  38     -20.819  11.365  13.311  1.00  0.770          C  
ATOM    555  CG  GLU A  38     -21.794  12.131  12.419  1.00  0.770          C  
ATOM    556  CD  GLU A  38     -23.192  12.107  12.944  1.00  0.770          C  
ATOM    557  OE1 GLU A  38     -23.403  11.523  13.978  1.00  0.770          O  
ATOM    558  OE2 GLU A  38     -24.053  12.674  12.315  1.00  0.770          O  
ATOM    559  H   GLU A  38     -18.944   9.984  14.413  1.00  0.670          H  
ATOM    560  HA  GLU A  38     -19.431  10.854  11.792  1.00  0.660          H  
ATOM    561 1HB  GLU A  38     -21.198  10.350  13.436  1.00  0.930          H  
ATOM    562 2HB  GLU A  38     -20.814  11.838  14.291  1.00  0.930          H  
ATOM    563 1HG  GLU A  38     -21.474  13.171  12.339  1.00  0.930          H  
ATOM    564 2HG  GLU A  38     -21.772  11.699  11.418  1.00  0.930          H  
ATOM    565  N   LYS A  39     -18.404  13.331  13.643  1.00  0.510          N  
ATOM    566  CA  LYS A  39     -17.946  14.694  13.486  1.00  0.490          C  
ATOM    567  C   LYS A  39     -16.761  14.768  12.544  1.00  0.500          C  
ATOM    568  O   LYS A  39     -16.734  15.619  11.652  1.00  0.480          O  
ATOM    569  CB  LYS A  39     -17.605  15.317  14.834  1.00  0.690          C  
ATOM    570  CG  LYS A  39     -18.827  15.631  15.694  1.00  0.690          C  
ATOM    571  CD  LYS A  39     -18.427  16.259  17.021  1.00  0.690          C  
ATOM    572  CE  LYS A  39     -19.644  16.592  17.874  1.00  0.690          C  
ATOM    573  NZ  LYS A  39     -19.253  17.186  19.181  1.00  0.690          N  
ATOM    574  H   LYS A  39     -18.371  12.847  14.531  1.00  0.610          H  
ATOM    575  HA  LYS A  39     -18.756  15.270  13.042  1.00  0.590          H  
ATOM    576 1HB  LYS A  39     -16.972  14.626  15.392  1.00  0.830          H  
ATOM    577 2HB  LYS A  39     -17.028  16.225  14.683  1.00  0.830          H  
ATOM    578 1HG  LYS A  39     -19.475  16.322  15.155  1.00  0.830          H  
ATOM    579 2HG  LYS A  39     -19.381  14.712  15.880  1.00  0.830          H  
ATOM    580 1HD  LYS A  39     -17.781  15.574  17.571  1.00  0.830          H  
ATOM    581 2HD  LYS A  39     -17.869  17.181  16.828  1.00  0.830          H  
ATOM    582 1HE  LYS A  39     -20.272  17.302  17.336  1.00  0.830          H  
ATOM    583 2HE  LYS A  39     -20.215  15.681  18.055  1.00  0.830          H  
ATOM    584 1HZ  LYS A  39     -20.084  17.395  19.719  1.00  0.830          H  
ATOM    585 2HZ  LYS A  39     -18.679  16.531  19.693  1.00  0.830          H  
ATOM    586 3HZ  LYS A  39     -18.731  18.039  19.020  1.00  0.830          H  
ATOM    587  N   ALA A  40     -15.798  13.861  12.702  1.00  0.530          N  
ATOM    588  CA  ALA A  40     -14.641  13.877  11.826  1.00  0.550          C  
ATOM    589  C   ALA A  40     -15.052  13.674  10.376  1.00  0.530          C  
ATOM    590  O   ALA A  40     -14.530  14.351   9.483  1.00  0.510          O  
ATOM    591  CB  ALA A  40     -13.660  12.791  12.220  1.00  0.760          C  
ATOM    592  H   ALA A  40     -15.860  13.188  13.468  1.00  0.640          H  
ATOM    593  HA  ALA A  40     -14.161  14.853  11.915  1.00  0.660          H  
ATOM    594 1HB  ALA A  40     -12.792  12.824  11.565  1.00  0.910          H  
ATOM    595 2HB  ALA A  40     -13.347  12.947  13.246  1.00  0.910          H  
ATOM    596 3HB  ALA A  40     -14.146  11.817  12.126  1.00  0.910          H  
ATOM    597  N   LYS A  41     -16.024  12.777  10.142  1.00  0.550          N  
ATOM    598  CA  LYS A  41     -16.471  12.499   8.784  1.00  0.570          C  
ATOM    599  C   LYS A  41     -17.040  13.739   8.126  1.00  0.520          C  
ATOM    600  O   LYS A  41     -16.668  14.083   7.003  1.00  0.530          O  
ATOM    601  CB  LYS A  41     -17.563  11.431   8.771  1.00  0.790          C  
ATOM    602  CG  LYS A  41     -17.109  10.060   9.142  1.00  0.790          C  
ATOM    603  CD  LYS A  41     -18.135   8.967   8.802  1.00  0.790          C  
ATOM    604  CE  LYS A  41     -19.344   8.949   9.738  1.00  0.790          C  
ATOM    605  NZ  LYS A  41     -20.140   7.670   9.648  1.00  0.790          N  
ATOM    606  H   LYS A  41     -16.397  12.239  10.933  1.00  0.660          H  
ATOM    607  HA  LYS A  41     -15.617  12.162   8.199  1.00  0.680          H  
ATOM    608 1HB  LYS A  41     -18.351  11.721   9.460  1.00  0.950          H  
ATOM    609 2HB  LYS A  41     -17.991  11.385   7.791  1.00  0.950          H  
ATOM    610 1HG  LYS A  41     -16.163   9.846   8.694  1.00  0.950          H  
ATOM    611 2HG  LYS A  41     -16.966  10.038  10.209  1.00  0.950          H  
ATOM    612 1HD  LYS A  41     -18.487   9.100   7.779  1.00  0.950          H  
ATOM    613 2HD  LYS A  41     -17.660   8.039   8.854  1.00  0.950          H  
ATOM    614 1HE  LYS A  41     -19.011   9.055  10.753  1.00  0.950          H  
ATOM    615 2HE  LYS A  41     -19.992   9.782   9.468  1.00  0.950          H  
ATOM    616 1HZ  LYS A  41     -20.942   7.707  10.270  1.00  0.950          H  
ATOM    617 2HZ  LYS A  41     -20.463   7.497   8.684  1.00  0.950          H  
ATOM    618 3HZ  LYS A  41     -19.537   6.882   9.945  1.00  0.950          H  
ATOM    619  N   VAL A  42     -17.911  14.439   8.852  1.00  0.490          N  
ATOM    620  CA  VAL A  42     -18.556  15.638   8.339  1.00  0.470          C  
ATOM    621  C   VAL A  42     -17.548  16.743   8.065  1.00  0.460          C  
ATOM    622  O   VAL A  42     -17.618  17.409   7.027  1.00  0.470          O  
ATOM    623  CB  VAL A  42     -19.643  16.101   9.321  1.00  0.670          C  
ATOM    624  CG1 VAL A  42     -20.191  17.475   8.914  1.00  0.670          C  
ATOM    625  CG2 VAL A  42     -20.771  15.063   9.332  1.00  0.670          C  
ATOM    626  H   VAL A  42     -18.161  14.087   9.785  1.00  0.590          H  
ATOM    627  HA  VAL A  42     -19.044  15.382   7.399  1.00  0.560          H  
ATOM    628  HB  VAL A  42     -19.215  16.169  10.314  1.00  0.800          H  
ATOM    629 1HG1 VAL A  42     -20.960  17.783   9.616  1.00  0.800          H  
ATOM    630 2HG1 VAL A  42     -19.395  18.222   8.913  1.00  0.800          H  
ATOM    631 3HG1 VAL A  42     -20.616  17.400   7.918  1.00  0.800          H  
ATOM    632 1HG2 VAL A  42     -21.541  15.366  10.040  1.00  0.800          H  
ATOM    633 2HG2 VAL A  42     -21.203  14.983   8.336  1.00  0.800          H  
ATOM    634 3HG2 VAL A  42     -20.380  14.093   9.627  1.00  0.800          H  
ATOM    635  N   GLY A  43     -16.619  16.946   9.000  1.00  0.460          N  
ATOM    636  CA  GLY A  43     -15.583  17.949   8.860  1.00  0.490          C  
ATOM    637  C   GLY A  43     -14.789  17.700   7.586  1.00  0.480          C  
ATOM    638  O   GLY A  43     -14.622  18.607   6.758  1.00  0.480          O  
ATOM    639  H   GLY A  43     -16.632  16.373   9.850  1.00  0.550          H  
ATOM    640 1HA  GLY A  43     -16.031  18.941   8.838  1.00  0.590          H  
ATOM    641 2HA  GLY A  43     -14.928  17.898   9.724  1.00  0.590          H  
ATOM    642  N   ASN A  44     -14.321  16.454   7.402  1.00  0.500          N  
ATOM    643  CA  ASN A  44     -13.546  16.116   6.218  1.00  0.500          C  
ATOM    644  C   ASN A  44     -14.314  16.337   4.943  1.00  0.490          C  
ATOM    645  O   ASN A  44     -13.757  16.894   3.994  1.00  0.500          O  
ATOM    646  CB  ASN A  44     -13.140  14.668   6.231  1.00  0.700          C  
ATOM    647  CG  ASN A  44     -12.069  14.339   7.145  1.00  0.700          C  
ATOM    648  OD1 ASN A  44     -11.259  15.193   7.546  1.00  0.700          O  
ATOM    649  ND2 ASN A  44     -12.034  13.087   7.486  1.00  0.700          N  
ATOM    650  H   ASN A  44     -14.491  15.737   8.117  1.00  0.600          H  
ATOM    651  HA  ASN A  44     -12.662  16.751   6.186  1.00  0.600          H  
ATOM    652 1HB  ASN A  44     -14.008  14.076   6.511  1.00  0.840          H  
ATOM    653 2HB  ASN A  44     -12.843  14.366   5.227  1.00  0.840          H  
ATOM    654 1HD2 ASN A  44     -11.317  12.717   8.102  1.00  0.840          H  
ATOM    655 2HD2 ASN A  44     -12.712  12.461   7.116  1.00  0.840          H  
ATOM    656  N   VAL A  45     -15.605  15.987   4.925  1.00  0.490          N  
ATOM    657  CA  VAL A  45     -16.358  16.186   3.708  1.00  0.500          C  
ATOM    658  C   VAL A  45     -16.436  17.637   3.366  1.00  0.470          C  
ATOM    659  O   VAL A  45     -16.167  18.006   2.233  1.00  0.470          O  
ATOM    660  CB  VAL A  45     -17.807  15.670   3.811  1.00  0.700          C  
ATOM    661  CG1 VAL A  45     -18.602  16.084   2.615  1.00  0.700          C  
ATOM    662  CG2 VAL A  45     -17.822  14.242   3.862  1.00  0.700          C  
ATOM    663  H   VAL A  45     -16.020  15.514   5.737  1.00  0.590          H  
ATOM    664  HA  VAL A  45     -15.851  15.660   2.902  1.00  0.600          H  
ATOM    665  HB  VAL A  45     -18.277  16.087   4.711  1.00  0.840          H  
ATOM    666 1HG1 VAL A  45     -19.617  15.708   2.707  1.00  0.840          H  
ATOM    667 2HG1 VAL A  45     -18.640  17.155   2.546  1.00  0.840          H  
ATOM    668 3HG1 VAL A  45     -18.151  15.678   1.713  1.00  0.840          H  
ATOM    669 1HG2 VAL A  45     -18.847  13.916   3.934  1.00  0.840          H  
ATOM    670 2HG2 VAL A  45     -17.367  13.826   2.969  1.00  0.840          H  
ATOM    671 3HG2 VAL A  45     -17.283  13.929   4.722  1.00  0.840          H  
ATOM    672  N   PHE A  46     -16.796  18.475   4.322  1.00  0.480          N  
ATOM    673  CA  PHE A  46     -16.965  19.874   4.001  1.00  0.490          C  
ATOM    674  C   PHE A  46     -15.667  20.513   3.544  1.00  0.470          C  
ATOM    675  O   PHE A  46     -15.672  21.281   2.582  1.00  0.490          O  
ATOM    676  CB  PHE A  46     -17.555  20.602   5.193  1.00  0.680          C  
ATOM    677  CG  PHE A  46     -18.981  20.202   5.529  1.00  0.680          C  
ATOM    678  CD1 PHE A  46     -19.805  19.444   4.655  1.00  0.680          C  
ATOM    679  CD2 PHE A  46     -19.516  20.593   6.740  1.00  0.680          C  
ATOM    680  CE1 PHE A  46     -21.080  19.107   5.015  1.00  0.680          C  
ATOM    681  CE2 PHE A  46     -20.805  20.252   7.083  1.00  0.680          C  
ATOM    682  CZ  PHE A  46     -21.582  19.510   6.225  1.00  0.680          C  
ATOM    683  H   PHE A  46     -16.990  18.125   5.270  1.00  0.580          H  
ATOM    684  HA  PHE A  46     -17.649  19.962   3.164  1.00  0.590          H  
ATOM    685 1HB  PHE A  46     -16.949  20.376   6.063  1.00  0.820          H  
ATOM    686 2HB  PHE A  46     -17.525  21.677   5.027  1.00  0.820          H  
ATOM    687  HD1 PHE A  46     -19.453  19.105   3.693  1.00  0.820          H  
ATOM    688  HD2 PHE A  46     -18.909  21.181   7.433  1.00  0.820          H  
ATOM    689  HE1 PHE A  46     -21.698  18.519   4.337  1.00  0.820          H  
ATOM    690  HE2 PHE A  46     -21.216  20.576   8.042  1.00  0.820          H  
ATOM    691  HZ  PHE A  46     -22.598  19.245   6.510  1.00  0.820          H  
ATOM    692  N   ASP A  47     -14.551  20.177   4.186  1.00  0.480          N  
ATOM    693  CA  ASP A  47     -13.267  20.751   3.806  1.00  0.520          C  
ATOM    694  C   ASP A  47     -12.901  20.318   2.373  1.00  0.520          C  
ATOM    695  O   ASP A  47     -12.550  21.144   1.512  1.00  0.580          O  
ATOM    696  CB  ASP A  47     -12.195  20.356   4.838  1.00  0.710          C  
ATOM    697  CG  ASP A  47     -10.881  21.048   4.597  1.00  0.710          C  
ATOM    698  OD1 ASP A  47     -10.863  21.891   3.752  1.00  0.710          O  
ATOM    699  OD2 ASP A  47      -9.876  20.756   5.234  1.00  0.710          O  
ATOM    700  H   ASP A  47     -14.592  19.535   4.986  1.00  0.580          H  
ATOM    701  HA  ASP A  47     -13.359  21.834   3.805  1.00  0.620          H  
ATOM    702 1HB  ASP A  47     -12.552  20.603   5.839  1.00  0.850          H  
ATOM    703 2HB  ASP A  47     -12.048  19.270   4.807  1.00  0.850          H  
ATOM    704  N   LEU A  48     -12.988  19.016   2.113  1.00  0.510          N  
ATOM    705  CA  LEU A  48     -12.672  18.490   0.802  1.00  0.540          C  
ATOM    706  C   LEU A  48     -13.633  19.047  -0.252  1.00  0.530          C  
ATOM    707  O   LEU A  48     -13.219  19.337  -1.371  1.00  0.600          O  
ATOM    708  CB  LEU A  48     -12.734  16.970   0.855  1.00  0.740          C  
ATOM    709  CG  LEU A  48     -11.629  16.245   1.698  1.00  0.740          C  
ATOM    710  CD1 LEU A  48     -11.999  14.772   1.840  1.00  0.740          C  
ATOM    711  CD2 LEU A  48     -10.275  16.369   1.013  1.00  0.740          C  
ATOM    712  H   LEU A  48     -13.289  18.373   2.849  1.00  0.610          H  
ATOM    713  HA  LEU A  48     -11.671  18.811   0.536  1.00  0.650          H  
ATOM    714 1HB  LEU A  48     -13.695  16.712   1.284  1.00  0.890          H  
ATOM    715 2HB  LEU A  48     -12.683  16.594  -0.153  1.00  0.890          H  
ATOM    716  HG  LEU A  48     -11.573  16.688   2.694  1.00  0.890          H  
ATOM    717 1HD1 LEU A  48     -11.243  14.258   2.426  1.00  0.890          H  
ATOM    718 2HD1 LEU A  48     -12.962  14.687   2.343  1.00  0.890          H  
ATOM    719 3HD1 LEU A  48     -12.063  14.323   0.856  1.00  0.890          H  
ATOM    720 1HD2 LEU A  48      -9.535  15.849   1.615  1.00  0.890          H  
ATOM    721 2HD2 LEU A  48     -10.335  15.920   0.027  1.00  0.890          H  
ATOM    722 3HD2 LEU A  48      -9.991  17.408   0.921  1.00  0.890          H  
ATOM    723  N   GLN A  49     -14.920  19.223   0.083  1.00  0.480          N  
ATOM    724  CA  GLN A  49     -15.850  19.806  -0.879  1.00  0.490          C  
ATOM    725  C   GLN A  49     -15.482  21.251  -1.202  1.00  0.510          C  
ATOM    726  O   GLN A  49     -15.469  21.631  -2.371  1.00  0.530          O  
ATOM    727  CB  GLN A  49     -17.290  19.783  -0.380  1.00  0.680          C  
ATOM    728  CG  GLN A  49     -17.976  18.448  -0.335  1.00  0.680          C  
ATOM    729  CD  GLN A  49     -19.357  18.577   0.290  1.00  0.680          C  
ATOM    730  OE1 GLN A  49     -19.707  19.641   0.856  1.00  0.680          O  
ATOM    731  NE2 GLN A  49     -20.144  17.508   0.198  1.00  0.680          N  
ATOM    732  H   GLN A  49     -15.257  18.931   0.998  1.00  0.580          H  
ATOM    733  HA  GLN A  49     -15.800  19.225  -1.796  1.00  0.590          H  
ATOM    734 1HB  GLN A  49     -17.280  20.143   0.635  1.00  0.820          H  
ATOM    735 2HB  GLN A  49     -17.894  20.468  -0.975  1.00  0.820          H  
ATOM    736 1HG  GLN A  49     -18.104  18.095  -1.358  1.00  0.820          H  
ATOM    737 2HG  GLN A  49     -17.393  17.731   0.220  1.00  0.820          H  
ATOM    738 1HE2 GLN A  49     -21.062  17.520   0.594  1.00  0.820          H  
ATOM    739 2HE2 GLN A  49     -19.792  16.644  -0.250  1.00  0.820          H  
ATOM    740  N   ASP A  50     -15.091  22.057  -0.203  1.00  0.520          N  
ATOM    741  CA  ASP A  50     -14.737  23.454  -0.481  1.00  0.590          C  
ATOM    742  C   ASP A  50     -13.569  23.525  -1.472  1.00  0.630          C  
ATOM    743  O   ASP A  50     -13.516  24.396  -2.344  1.00  0.800          O  
ATOM    744  CB  ASP A  50     -14.381  24.207   0.807  1.00  0.800          C  
ATOM    745  CG  ASP A  50     -15.604  24.503   1.736  1.00  0.800          C  
ATOM    746  OD1 ASP A  50     -16.740  24.332   1.320  1.00  0.800          O  
ATOM    747  OD2 ASP A  50     -15.397  24.976   2.838  1.00  0.800          O  
ATOM    748  H   ASP A  50     -15.127  21.725   0.770  1.00  0.620          H  
ATOM    749  HA  ASP A  50     -15.600  23.943  -0.933  1.00  0.710          H  
ATOM    750 1HB  ASP A  50     -13.655  23.610   1.375  1.00  0.960          H  
ATOM    751 2HB  ASP A  50     -13.902  25.148   0.551  1.00  0.960          H  
ATOM    752  N   ALA A  51     -12.652  22.561  -1.367  1.00  0.630          N  
ATOM    753  CA  ALA A  51     -11.486  22.454  -2.246  1.00  0.800          C  
ATOM    754  C   ALA A  51     -11.816  21.863  -3.640  1.00  0.720          C  
ATOM    755  O   ALA A  51     -10.972  21.890  -4.541  1.00  0.770          O  
ATOM    756  CB  ALA A  51     -10.446  21.555  -1.591  1.00  1.050          C  
ATOM    757  H   ALA A  51     -12.745  21.909  -0.573  1.00  0.760          H  
ATOM    758  HA  ALA A  51     -11.077  23.454  -2.388  1.00  0.960          H  
ATOM    759 1HB  ALA A  51      -9.567  21.477  -2.220  1.00  1.260          H  
ATOM    760 2HB  ALA A  51     -10.160  21.923  -0.636  1.00  1.260          H  
ATOM    761 3HB  ALA A  51     -10.896  20.588  -1.467  1.00  1.260          H  
ATOM    762  N   SER A  52     -13.022  21.307  -3.818  1.00  0.760          N  
ATOM    763  CA  SER A  52     -13.394  20.572  -5.030  1.00  0.860          C  
ATOM    764  C   SER A  52     -13.499  21.419  -6.275  1.00  0.830          C  
ATOM    765  O   SER A  52     -13.389  20.900  -7.390  1.00  0.860          O  
ATOM    766  CB  SER A  52     -14.737  19.897  -4.859  1.00  1.160          C  
ATOM    767  OG  SER A  52     -15.780  20.844  -4.859  1.00  1.160          O  
ATOM    768  H   SER A  52     -13.727  21.398  -3.092  1.00  0.910          H  
ATOM    769  HA  SER A  52     -12.639  19.804  -5.197  1.00  1.030          H  
ATOM    770 1HB  SER A  52     -14.885  19.184  -5.670  1.00  1.400          H  
ATOM    771 2HB  SER A  52     -14.742  19.339  -3.927  1.00  1.400          H  
ATOM    772  HG  SER A  52     -15.773  21.250  -3.972  1.00  1.400          H  
ATOM    773  N   SER A  53     -13.654  22.729  -6.120  1.00  0.900          N  
ATOM    774  CA  SER A  53     -13.796  23.631  -7.253  1.00  1.100          C  
ATOM    775  C   SER A  53     -12.532  23.656  -8.102  1.00  1.020          C  
ATOM    776  O   SER A  53     -12.560  24.082  -9.259  1.00  1.230          O  
ATOM    777  CB  SER A  53     -14.127  25.031  -6.765  1.00  1.460          C  
ATOM    778  OG  SER A  53     -13.032  25.616  -6.119  1.00  1.460          O  
ATOM    779  H   SER A  53     -13.732  23.120  -5.189  1.00  1.080          H  
ATOM    780  HA  SER A  53     -14.618  23.273  -7.876  1.00  1.320          H  
ATOM    781 1HB  SER A  53     -14.433  25.649  -7.607  1.00  1.750          H  
ATOM    782 2HB  SER A  53     -14.969  24.976  -6.075  1.00  1.750          H  
ATOM    783  HG  SER A  53     -13.368  26.396  -5.675  1.00  1.750          H  
ATOM    784  N   SER A  54     -11.423  23.189  -7.528  1.00  0.830          N  
ATOM    785  CA  SER A  54     -10.146  23.159  -8.203  1.00  0.940          C  
ATOM    786  C   SER A  54      -9.841  21.832  -8.920  1.00  0.860          C  
ATOM    787  O   SER A  54      -8.754  21.686  -9.491  1.00  1.040          O  
ATOM    788  CB  SER A  54      -9.064  23.458  -7.200  1.00  1.270          C  
ATOM    789  OG  SER A  54      -9.194  24.749  -6.666  1.00  1.270          O  
ATOM    790  H   SER A  54     -11.457  22.847  -6.562  1.00  1.000          H  
ATOM    791  HA  SER A  54     -10.146  23.952  -8.952  1.00  1.130          H  
ATOM    792 1HB  SER A  54      -9.136  22.724  -6.411  1.00  1.530          H  
ATOM    793 2HB  SER A  54      -8.096  23.353  -7.655  1.00  1.530          H  
ATOM    794  HG  SER A  54      -8.385  24.915  -6.176  1.00  1.530          H  
ATOM    795  N   CYS A  55     -10.753  20.839  -8.863  1.00  0.720          N  
ATOM    796  CA  CYS A  55     -10.498  19.544  -9.510  1.00  0.710          C  
ATOM    797  C   CYS A  55     -10.769  19.604 -11.017  1.00  0.790          C  
ATOM    798  O   CYS A  55     -11.912  19.803 -11.416  1.00  1.040          O  
ATOM    799  CB  CYS A  55     -11.393  18.444  -8.954  1.00  1.000          C  
ATOM    800  SG  CYS A  55     -11.115  16.847  -9.778  1.00  1.000          S  
ATOM    801  H   CYS A  55     -11.646  20.996  -8.378  1.00  0.860          H  
ATOM    802  HA  CYS A  55      -9.476  19.266  -9.294  1.00  0.850          H  
ATOM    803 1HB  CYS A  55     -11.216  18.321  -7.883  1.00  1.200          H  
ATOM    804 2HB  CYS A  55     -12.446  18.720  -9.087  1.00  1.200          H  
ATOM    805  HG  CYS A  55     -10.137  16.440  -8.943  1.00  1.200          H  
ATOM    806  N   PRO A  56      -9.764  19.418 -11.896  1.00  0.720          N  
ATOM    807  CA  PRO A  56      -9.899  19.494 -13.342  1.00  0.810          C  
ATOM    808  C   PRO A  56     -11.017  18.692 -14.009  1.00  0.820          C  
ATOM    809  O   PRO A  56     -11.601  19.166 -14.986  1.00  1.060          O  
ATOM    810  CB  PRO A  56      -8.549  18.929 -13.812  1.00  1.220          C  
ATOM    811  CG  PRO A  56      -7.590  19.280 -12.723  1.00  1.220          C  
ATOM    812  CD  PRO A  56      -8.377  19.100 -11.446  1.00  1.220          C  
ATOM    813  HA  PRO A  56      -9.981  20.561 -13.624  1.00  0.970          H  
ATOM    814 1HB  PRO A  56      -8.638  17.836 -13.956  1.00  1.460          H  
ATOM    815 2HB  PRO A  56      -8.276  19.352 -14.786  1.00  1.460          H  
ATOM    816 1HG  PRO A  56      -6.698  18.637 -12.771  1.00  1.460          H  
ATOM    817 2HG  PRO A  56      -7.240  20.317 -12.855  1.00  1.460          H  
ATOM    818 1HD  PRO A  56      -8.295  18.065 -11.060  1.00  1.460          H  
ATOM    819 2HD  PRO A  56      -7.990  19.836 -10.740  1.00  1.460          H  
ATOM    820  N   ASN A  57     -11.270  17.469 -13.515  1.00  0.720          N  
ATOM    821  CA  ASN A  57     -12.236  16.538 -14.109  1.00  0.890          C  
ATOM    822  C   ASN A  57     -12.767  15.509 -13.120  1.00  1.080          C  
ATOM    823  O   ASN A  57     -12.293  14.414 -13.375  1.00  1.470          O  
ATOM    824  CB  ASN A  57     -11.599  15.761 -15.263  1.00  1.180          C  
ATOM    825  CG  ASN A  57     -11.184  16.582 -16.440  1.00  1.180          C  
ATOM    826  OD1 ASN A  57     -12.025  17.055 -17.217  1.00  1.180          O  
ATOM    827  ND2 ASN A  57      -9.893  16.764 -16.598  1.00  1.180          N  
ATOM    828  H   ASN A  57     -10.772  17.140 -12.700  1.00  0.860          H  
ATOM    829  HA  ASN A  57     -13.089  17.108 -14.471  1.00  1.070          H  
ATOM    830 1HB  ASN A  57     -10.716  15.236 -14.899  1.00  1.410          H  
ATOM    831 2HB  ASN A  57     -12.301  15.007 -15.618  1.00  1.410          H  
ATOM    832 1HD2 ASN A  57      -9.557  17.303 -17.371  1.00  1.410          H  
ATOM    833 2HD2 ASN A  57      -9.246  16.366 -15.953  1.00  1.410          H  
ATOM    834  N   PHE A  58     -14.072  15.582 -12.821  1.00  1.380          N  
ATOM    835  CA  PHE A  58     -14.540  15.002 -11.537  1.00  1.740          C  
ATOM    836  C   PHE A  58     -14.326  16.004 -10.389  1.00  1.090          C  
ATOM    837  O   PHE A  58     -14.611  17.153 -10.718  1.00  1.340          O  
ATOM    838  CB  PHE A  58     -13.811  13.675 -11.218  1.00  2.290          C  
ATOM    839  CG  PHE A  58     -14.040  12.467 -12.181  1.00  2.290          C  
ATOM    840  CD1 PHE A  58     -12.952  11.729 -12.627  1.00  2.290          C  
ATOM    841  CD2 PHE A  58     -15.296  12.078 -12.619  1.00  2.290          C  
ATOM    842  CE1 PHE A  58     -13.096  10.647 -13.452  1.00  2.290          C  
ATOM    843  CE2 PHE A  58     -15.443  10.978 -13.445  1.00  2.290          C  
ATOM    844  CZ  PHE A  58     -14.344  10.262 -13.860  1.00  2.290          C  
ATOM    845  H   PHE A  58     -14.654  15.238 -13.573  1.00  1.660          H  
ATOM    846  HA  PHE A  58     -15.605  14.802 -11.624  1.00  2.090          H  
ATOM    847 1HB  PHE A  58     -12.745  13.840 -11.127  1.00  2.750          H  
ATOM    848 2HB  PHE A  58     -14.102  13.352 -10.269  1.00  2.750          H  
ATOM    849  HD1 PHE A  58     -11.963  12.019 -12.307  1.00  2.750          H  
ATOM    850  HD2 PHE A  58     -16.180  12.627 -12.302  1.00  2.750          H  
ATOM    851  HE1 PHE A  58     -12.209  10.096 -13.770  1.00  2.750          H  
ATOM    852  HE2 PHE A  58     -16.437  10.679 -13.768  1.00  2.750          H  
ATOM    853  HZ  PHE A  58     -14.464   9.400 -14.512  1.00  2.750          H  
ATOM    854  N   GLY A  59     -14.691  15.592  -9.140  1.00  1.230          N  
ATOM    855  CA  GLY A  59     -15.895  14.795  -8.807  1.00  1.210          C  
ATOM    856  C   GLY A  59     -16.437  15.177  -7.414  1.00  0.960          C  
ATOM    857  O   GLY A  59     -16.202  16.288  -6.938  1.00  1.220          O  
ATOM    858  H   GLY A  59     -13.904  15.222  -8.628  1.00  1.480          H  
ATOM    859 1HA  GLY A  59     -16.672  14.956  -9.552  1.00  1.450          H  
ATOM    860 2HA  GLY A  59     -15.667  13.730  -8.809  1.00  1.450          H  
ATOM    861  N   LYS A  60     -17.175  14.261  -6.770  1.00  0.700          N  
ATOM    862  CA  LYS A  60     -17.839  14.521  -5.481  1.00  0.690          C  
ATOM    863  C   LYS A  60     -17.206  13.867  -4.244  1.00  0.610          C  
ATOM    864  O   LYS A  60     -16.560  12.816  -4.326  1.00  0.580          O  
ATOM    865  CB  LYS A  60     -19.283  14.031  -5.539  1.00  0.970          C  
ATOM    866  CG  LYS A  60     -20.185  14.741  -6.523  1.00  0.970          C  
ATOM    867  CD  LYS A  60     -21.602  14.156  -6.458  1.00  0.970          C  
ATOM    868  CE  LYS A  60     -22.547  14.834  -7.434  1.00  0.970          C  
ATOM    869  NZ  LYS A  60     -23.910  14.235  -7.381  1.00  0.970          N  
ATOM    870  H   LYS A  60     -17.313  13.354  -7.222  1.00  0.840          H  
ATOM    871  HA  LYS A  60     -17.834  15.601  -5.317  1.00  0.830          H  
ATOM    872 1HB  LYS A  60     -19.283  12.972  -5.808  1.00  1.160          H  
ATOM    873 2HB  LYS A  60     -19.730  14.110  -4.549  1.00  1.160          H  
ATOM    874 1HG  LYS A  60     -20.213  15.805  -6.295  1.00  1.160          H  
ATOM    875 2HG  LYS A  60     -19.791  14.612  -7.532  1.00  1.160          H  
ATOM    876 1HD  LYS A  60     -21.564  13.085  -6.691  1.00  1.160          H  
ATOM    877 2HD  LYS A  60     -22.002  14.270  -5.450  1.00  1.160          H  
ATOM    878 1HE  LYS A  60     -22.617  15.890  -7.188  1.00  1.160          H  
ATOM    879 2HE  LYS A  60     -22.156  14.729  -8.445  1.00  1.160          H  
ATOM    880 1HZ  LYS A  60     -24.514  14.709  -8.040  1.00  1.160          H  
ATOM    881 2HZ  LYS A  60     -23.856  13.251  -7.619  1.00  1.160          H  
ATOM    882 3HZ  LYS A  60     -24.286  14.334  -6.449  1.00  1.160          H  
ATOM    883  N   VAL A  61     -17.447  14.491  -3.082  1.00  0.620          N  
ATOM    884  CA  VAL A  61     -17.045  13.959  -1.776  1.00  0.600          C  
ATOM    885  C   VAL A  61     -18.264  13.880  -0.848  1.00  0.560          C  
ATOM    886  O   VAL A  61     -18.986  14.869  -0.661  1.00  0.570          O  
ATOM    887  CB  VAL A  61     -15.931  14.823  -1.137  1.00  0.850          C  
ATOM    888  CG1 VAL A  61     -15.546  14.257   0.251  1.00  0.850          C  
ATOM    889  CG2 VAL A  61     -14.701  14.853  -2.069  1.00  0.850          C  
ATOM    890  H   VAL A  61     -17.963  15.361  -3.117  1.00  0.740          H  
ATOM    891  HA  VAL A  61     -16.662  12.948  -1.912  1.00  0.720          H  
ATOM    892  HB  VAL A  61     -16.301  15.835  -0.990  1.00  1.020          H  
ATOM    893 1HG1 VAL A  61     -14.786  14.866   0.688  1.00  1.020          H  
ATOM    894 2HG1 VAL A  61     -16.406  14.252   0.900  1.00  1.020          H  
ATOM    895 3HG1 VAL A  61     -15.170  13.237   0.144  1.00  1.020          H  
ATOM    896 1HG2 VAL A  61     -13.926  15.460  -1.634  1.00  1.020          H  
ATOM    897 2HG2 VAL A  61     -14.330  13.836  -2.211  1.00  1.020          H  
ATOM    898 3HG2 VAL A  61     -14.976  15.273  -3.034  1.00  1.020          H  
ATOM    899  N   VAL A  62     -18.507  12.686  -0.315  1.00  0.550          N  
ATOM    900  CA  VAL A  62     -19.620  12.415   0.592  1.00  0.550          C  
ATOM    901  C   VAL A  62     -19.185  11.596   1.822  1.00  0.550          C  
ATOM    902  O   VAL A  62     -18.072  11.073   1.857  1.00  0.600          O  
ATOM    903  CB  VAL A  62     -20.748  11.684  -0.177  1.00  0.770          C  
ATOM    904  CG1 VAL A  62     -21.268  12.558  -1.335  1.00  0.770          C  
ATOM    905  CG2 VAL A  62     -20.224  10.386  -0.739  1.00  0.770          C  
ATOM    906  H   VAL A  62     -17.871  11.917  -0.558  1.00  0.660          H  
ATOM    907  HA  VAL A  62     -20.015  13.369   0.944  1.00  0.660          H  
ATOM    908  HB  VAL A  62     -21.572  11.487   0.503  1.00  0.920          H  
ATOM    909 1HG1 VAL A  62     -22.069  12.032  -1.859  1.00  0.920          H  
ATOM    910 2HG1 VAL A  62     -21.648  13.498  -0.935  1.00  0.920          H  
ATOM    911 3HG1 VAL A  62     -20.468  12.762  -2.040  1.00  0.920          H  
ATOM    912 1HG2 VAL A  62     -21.021   9.868  -1.270  1.00  0.920          H  
ATOM    913 2HG2 VAL A  62     -19.412  10.582  -1.431  1.00  0.920          H  
ATOM    914 3HG2 VAL A  62     -19.873   9.774   0.052  1.00  0.920          H  
ATOM    915  N   ALA A  63     -20.068  11.474   2.816  1.00  0.530          N  
ATOM    916  CA  ALA A  63     -19.811  10.629   3.990  1.00  0.540          C  
ATOM    917  C   ALA A  63     -21.088   9.926   4.383  1.00  0.590          C  
ATOM    918  O   ALA A  63     -22.191  10.419   4.135  1.00  0.640          O  
ATOM    919  CB  ALA A  63     -19.292  11.406   5.186  1.00  0.750          C  
ATOM    920  H   ALA A  63     -20.956  11.952   2.745  1.00  0.640          H  
ATOM    921  HA  ALA A  63     -19.081   9.872   3.724  1.00  0.650          H  
ATOM    922 1HB  ALA A  63     -19.136  10.699   5.990  1.00  0.900          H  
ATOM    923 2HB  ALA A  63     -18.364  11.869   4.944  1.00  0.900          H  
ATOM    924 3HB  ALA A  63     -20.016  12.158   5.493  1.00  0.900          H  
ATOM    925  N   GLY A  64     -20.932   8.777   5.021  1.00  0.590          N  
ATOM    926  CA  GLY A  64     -22.074   7.976   5.410  1.00  0.650          C  
ATOM    927  C   GLY A  64     -21.704   6.761   6.248  1.00  0.670          C  
ATOM    928  O   GLY A  64     -20.778   6.807   7.066  1.00  0.680          O  
ATOM    929  H   GLY A  64     -19.982   8.432   5.186  1.00  0.710          H  
ATOM    930 1HA  GLY A  64     -22.795   8.590   5.946  1.00  0.780          H  
ATOM    931 2HA  GLY A  64     -22.556   7.645   4.499  1.00  0.780          H  
ATOM    932  N   GLU A  65     -22.509   5.710   6.123  1.00  0.700          N  
ATOM    933  CA  GLU A  65     -22.347   4.469   6.888  1.00  0.730          C  
ATOM    934  C   GLU A  65     -21.830   3.295   6.061  1.00  0.730          C  
ATOM    935  O   GLU A  65     -21.649   3.399   4.850  1.00  0.740          O  
ATOM    936  CB  GLU A  65     -23.675   4.111   7.553  1.00  1.010          C  
ATOM    937  CG  GLU A  65     -24.093   5.112   8.613  1.00  1.010          C  
ATOM    938  CD  GLU A  65     -23.175   5.055   9.794  1.00  1.010          C  
ATOM    939  OE1 GLU A  65     -22.784   3.965  10.148  1.00  1.010          O  
ATOM    940  OE2 GLU A  65     -22.831   6.087  10.328  1.00  1.010          O  
ATOM    941  H   GLU A  65     -23.275   5.790   5.445  1.00  0.840          H  
ATOM    942  HA  GLU A  65     -21.616   4.653   7.678  1.00  0.880          H  
ATOM    943 1HB  GLU A  65     -24.460   4.066   6.793  1.00  1.210          H  
ATOM    944 2HB  GLU A  65     -23.613   3.132   8.018  1.00  1.210          H  
ATOM    945 1HG  GLU A  65     -24.073   6.119   8.194  1.00  1.210          H  
ATOM    946 2HG  GLU A  65     -25.112   4.898   8.930  1.00  1.210          H  
ATOM    947  N   TYR A  66     -21.629   2.147   6.718  1.00  0.730          N  
ATOM    948  CA  TYR A  66     -21.146   0.933   6.051  1.00  0.710          C  
ATOM    949  C   TYR A  66     -22.204   0.381   5.091  1.00  0.730          C  
ATOM    950  O   TYR A  66     -21.897  -0.223   4.059  1.00  0.710          O  
ATOM    951  CB  TYR A  66     -20.775  -0.125   7.085  1.00  1.000          C  
ATOM    952  CG  TYR A  66     -19.456   0.121   7.826  1.00  1.000          C  
ATOM    953  CD1 TYR A  66     -19.456   0.850   9.005  1.00  1.000          C  
ATOM    954  CD2 TYR A  66     -18.256  -0.415   7.344  1.00  1.000          C  
ATOM    955  CE1 TYR A  66     -18.274   1.060   9.689  1.00  1.000          C  
ATOM    956  CE2 TYR A  66     -17.075  -0.210   8.033  1.00  1.000          C  
ATOM    957  CZ  TYR A  66     -17.083   0.530   9.201  1.00  1.000          C  
ATOM    958  OH  TYR A  66     -15.918   0.744   9.897  1.00  1.000          O  
ATOM    959  H   TYR A  66     -21.801   2.123   7.716  1.00  0.880          H  
ATOM    960  HA  TYR A  66     -20.258   1.187   5.479  1.00  0.850          H  
ATOM    961 1HB  TYR A  66     -21.572  -0.208   7.827  1.00  1.200          H  
ATOM    962 2HB  TYR A  66     -20.712  -1.075   6.583  1.00  1.200          H  
ATOM    963  HD1 TYR A  66     -20.386   1.263   9.394  1.00  1.200          H  
ATOM    964  HD2 TYR A  66     -18.250  -1.000   6.432  1.00  1.200          H  
ATOM    965  HE1 TYR A  66     -18.279   1.640  10.613  1.00  1.200          H  
ATOM    966  HE2 TYR A  66     -16.149  -0.627   7.659  1.00  1.200          H  
ATOM    967  HH  TYR A  66     -16.092   1.331  10.638  1.00  1.200          H  
ATOM    968  N   SER A  67     -23.469   0.651   5.389  1.00  0.770          N  
ATOM    969  CA  SER A  67     -24.580   0.202   4.564  1.00  0.790          C  
ATOM    970  C   SER A  67     -24.614   0.945   3.229  1.00  0.800          C  
ATOM    971  O   SER A  67     -25.355   0.576   2.316  1.00  0.820          O  
ATOM    972  CB  SER A  67     -25.889   0.402   5.303  1.00  1.100          C  
ATOM    973  OG  SER A  67     -26.165   1.765   5.483  1.00  1.100          O  
ATOM    974  H   SER A  67     -23.699   1.140   6.244  1.00  0.920          H  
ATOM    975  HA  SER A  67     -24.453  -0.863   4.363  1.00  0.950          H  
ATOM    976 1HB  SER A  67     -26.697  -0.065   4.738  1.00  1.320          H  
ATOM    977 2HB  SER A  67     -25.838  -0.092   6.270  1.00  1.320          H  
ATOM    978  HG  SER A  67     -26.999   1.805   5.960  1.00  1.320          H  
ATOM    979  N   GLN A  68     -23.816   2.012   3.109  1.00  0.810          N  
ATOM    980  CA  GLN A  68     -23.761   2.817   1.916  1.00  0.860          C  
ATOM    981  C   GLN A  68     -22.544   2.473   1.052  1.00  0.860          C  
ATOM    982  O   GLN A  68     -22.271   3.182   0.084  1.00  0.970          O  
ATOM    983  CB  GLN A  68     -23.819   4.294   2.292  1.00  1.180          C  
ATOM    984  CG  GLN A  68     -25.141   4.657   2.952  1.00  1.180          C  
ATOM    985  CD  GLN A  68     -25.227   6.086   3.362  1.00  1.180          C  
ATOM    986  OE1 GLN A  68     -24.611   6.523   4.338  1.00  1.180          O  
ATOM    987  NE2 GLN A  68     -25.994   6.863   2.608  1.00  1.180          N  
ATOM    988  H   GLN A  68     -23.187   2.277   3.869  1.00  0.970          H  
ATOM    989  HA  GLN A  68     -24.647   2.599   1.323  1.00  1.030          H  
ATOM    990 1HB  GLN A  68     -22.999   4.545   2.968  1.00  1.420          H  
ATOM    991 2HB  GLN A  68     -23.719   4.901   1.401  1.00  1.420          H  
ATOM    992 1HG  GLN A  68     -25.946   4.448   2.251  1.00  1.420          H  
ATOM    993 2HG  GLN A  68     -25.260   4.037   3.845  1.00  1.420          H  
ATOM    994 1HE2 GLN A  68     -26.087   7.839   2.826  1.00  1.420          H  
ATOM    995 2HE2 GLN A  68     -26.480   6.481   1.820  1.00  1.420          H  
ATOM    996  N   LEU A  69     -21.885   1.329   1.369  1.00  0.770          N  
ATOM    997  CA  LEU A  69     -20.740   0.761   0.629  1.00  0.730          C  
ATOM    998  C   LEU A  69     -21.155  -0.047  -0.604  1.00  0.750          C  
ATOM    999  O   LEU A  69     -20.309  -0.644  -1.268  1.00  0.750          O  
ATOM   1000  CB  LEU A  69     -19.919  -0.196   1.512  1.00  1.040          C  
ATOM   1001  CG  LEU A  69     -19.114   0.370   2.667  1.00  1.040          C  
ATOM   1002  CD1 LEU A  69     -18.595  -0.761   3.491  1.00  1.040          C  
ATOM   1003  CD2 LEU A  69     -17.959   1.111   2.142  1.00  1.040          C  
ATOM   1004  H   LEU A  69     -22.162   0.828   2.217  1.00  0.920          H  
ATOM   1005  HA  LEU A  69     -20.111   1.579   0.308  1.00  0.880          H  
ATOM   1006 1HB  LEU A  69     -20.606  -0.908   1.945  1.00  1.250          H  
ATOM   1007 2HB  LEU A  69     -19.231  -0.748   0.873  1.00  1.250          H  
ATOM   1008  HG  LEU A  69     -19.725   1.023   3.275  1.00  1.250          H  
ATOM   1009 1HD1 LEU A  69     -17.988  -0.369   4.302  1.00  1.250          H  
ATOM   1010 2HD1 LEU A  69     -19.431  -1.342   3.897  1.00  1.250          H  
ATOM   1011 3HD1 LEU A  69     -18.012  -1.374   2.856  1.00  1.250          H  
ATOM   1012 1HD2 LEU A  69     -17.385   1.466   2.978  1.00  1.250          H  
ATOM   1013 2HD2 LEU A  69     -17.340   0.458   1.535  1.00  1.250          H  
ATOM   1014 3HD2 LEU A  69     -18.307   1.942   1.549  1.00  1.250          H  
ATOM   1015  N   LYS A  70     -22.448  -0.132  -0.867  1.00  0.810          N  
ATOM   1016  CA  LYS A  70     -22.984  -0.837  -2.025  1.00  0.850          C  
ATOM   1017  C   LYS A  70     -22.593  -0.194  -3.374  1.00  0.870          C  
ATOM   1018  O   LYS A  70     -22.716   1.021  -3.553  1.00  1.340          O  
ATOM   1019  CB  LYS A  70     -24.512  -0.943  -1.895  1.00  1.170          C  
ATOM   1020  CG  LYS A  70     -25.214  -1.706  -3.027  1.00  1.170          C  
ATOM   1021  CD  LYS A  70     -26.727  -1.877  -2.766  1.00  1.170          C  
ATOM   1022  CE  LYS A  70     -27.422  -2.737  -3.859  1.00  1.170          C  
ATOM   1023  NZ  LYS A  70     -27.605  -2.011  -5.174  1.00  1.170          N  
ATOM   1024  H   LYS A  70     -23.088   0.354  -0.254  1.00  0.970          H  
ATOM   1025  HA  LYS A  70     -22.576  -1.848  -2.017  1.00  1.020          H  
ATOM   1026 1HB  LYS A  70     -24.757  -1.437  -0.954  1.00  1.410          H  
ATOM   1027 2HB  LYS A  70     -24.936   0.060  -1.856  1.00  1.410          H  
ATOM   1028 1HG  LYS A  70     -25.105  -1.131  -3.929  1.00  1.410          H  
ATOM   1029 2HG  LYS A  70     -24.740  -2.677  -3.179  1.00  1.410          H  
ATOM   1030 1HD  LYS A  70     -26.881  -2.344  -1.793  1.00  1.410          H  
ATOM   1031 2HD  LYS A  70     -27.197  -0.892  -2.753  1.00  1.410          H  
ATOM   1032 1HE  LYS A  70     -26.812  -3.622  -4.036  1.00  1.410          H  
ATOM   1033 2HE  LYS A  70     -28.399  -3.049  -3.492  1.00  1.410          H  
ATOM   1034 1HZ  LYS A  70     -28.051  -2.622  -5.835  1.00  1.410          H  
ATOM   1035 2HZ  LYS A  70     -28.176  -1.198  -5.037  1.00  1.410          H  
ATOM   1036 3HZ  LYS A  70     -26.708  -1.705  -5.576  1.00  1.410          H  
ATOM   1037  N   ASP A  71     -22.234  -1.050  -4.340  1.00  1.100          N  
ATOM   1038  CA  ASP A  71     -21.897  -0.722  -5.742  1.00  1.300          C  
ATOM   1039  C   ASP A  71     -20.717   0.230  -5.998  1.00  1.130          C  
ATOM   1040  O   ASP A  71     -20.787   1.134  -6.833  1.00  1.250          O  
ATOM   1041  CB  ASP A  71     -23.129  -0.186  -6.468  1.00  1.740          C  
ATOM   1042  CG  ASP A  71     -24.255  -1.226  -6.525  1.00  1.740          C  
ATOM   1043  OD1 ASP A  71     -23.988  -2.397  -6.694  1.00  1.740          O  
ATOM   1044  OD2 ASP A  71     -25.399  -0.833  -6.373  1.00  1.740          O  
ATOM   1045  H   ASP A  71     -22.150  -2.032  -4.058  1.00  1.320          H  
ATOM   1046  HA  ASP A  71     -21.638  -1.666  -6.223  1.00  1.560          H  
ATOM   1047 1HB  ASP A  71     -23.493   0.715  -5.973  1.00  2.090          H  
ATOM   1048 2HB  ASP A  71     -22.858   0.087  -7.488  1.00  2.090          H  
ATOM   1049  N   TYR A  72     -19.624  -0.021  -5.307  1.00  0.910          N  
ATOM   1050  CA  TYR A  72     -18.360   0.704  -5.442  1.00  0.800          C  
ATOM   1051  C   TYR A  72     -17.429  -0.122  -6.279  1.00  0.740          C  
ATOM   1052  O   TYR A  72     -17.641  -1.326  -6.432  1.00  0.810          O  
ATOM   1053  CB  TYR A  72     -17.731   0.985  -4.087  1.00  1.160          C  
ATOM   1054  CG  TYR A  72     -18.422   2.040  -3.347  1.00  1.160          C  
ATOM   1055  CD1 TYR A  72     -19.615   1.808  -2.860  1.00  1.160          C  
ATOM   1056  CD2 TYR A  72     -17.839   3.234  -3.138  1.00  1.160          C  
ATOM   1057  CE1 TYR A  72     -20.268   2.719  -2.165  1.00  1.160          C  
ATOM   1058  CE2 TYR A  72     -18.490   4.201  -2.394  1.00  1.160          C  
ATOM   1059  CZ  TYR A  72     -19.727   3.909  -1.900  1.00  1.160          C  
ATOM   1060  OH  TYR A  72     -20.438   4.781  -1.144  1.00  1.160          O  
ATOM   1061  H   TYR A  72     -19.682  -0.775  -4.638  1.00  1.090          H  
ATOM   1062  HA  TYR A  72     -18.533   1.647  -5.962  1.00  0.960          H  
ATOM   1063 1HB  TYR A  72     -17.744   0.076  -3.478  1.00  1.400          H  
ATOM   1064 2HB  TYR A  72     -16.686   1.278  -4.215  1.00  1.400          H  
ATOM   1065  HD1 TYR A  72     -20.082   0.872  -3.030  1.00  1.400          H  
ATOM   1066  HD2 TYR A  72     -16.869   3.417  -3.550  1.00  1.400          H  
ATOM   1067  HE1 TYR A  72     -21.248   2.472  -1.808  1.00  1.400          H  
ATOM   1068  HE2 TYR A  72     -18.021   5.165  -2.214  1.00  1.400          H  
ATOM   1069  HH  TYR A  72     -21.202   4.289  -0.743  1.00  1.400          H  
ATOM   1070  N   ASP A  73     -16.429   0.514  -6.876  1.00  0.660          N  
ATOM   1071  CA  ASP A  73     -15.477  -0.237  -7.662  1.00  0.660          C  
ATOM   1072  C   ASP A  73     -14.359  -0.668  -6.764  1.00  0.630          C  
ATOM   1073  O   ASP A  73     -13.883  -1.810  -6.847  1.00  0.690          O  
ATOM   1074  CB  ASP A  73     -14.902   0.642  -8.758  1.00  0.920          C  
ATOM   1075  CG  ASP A  73     -15.928   1.082  -9.711  1.00  0.920          C  
ATOM   1076  OD1 ASP A  73     -16.551   0.244 -10.352  1.00  0.920          O  
ATOM   1077  OD2 ASP A  73     -16.141   2.269  -9.800  1.00  0.920          O  
ATOM   1078  H   ASP A  73     -16.292   1.519  -6.740  1.00  0.790          H  
ATOM   1079  HA  ASP A  73     -15.959  -1.116  -8.089  1.00  0.790          H  
ATOM   1080 1HB  ASP A  73     -14.423   1.516  -8.312  1.00  1.110          H  
ATOM   1081 2HB  ASP A  73     -14.140   0.085  -9.297  1.00  1.110          H  
ATOM   1082  N   PHE A  74     -13.965   0.242  -5.872  1.00  0.570          N  
ATOM   1083  CA  PHE A  74     -12.873  -0.087  -4.988  1.00  0.550          C  
ATOM   1084  C   PHE A  74     -13.182   0.429  -3.600  1.00  0.540          C  
ATOM   1085  O   PHE A  74     -13.958   1.381  -3.450  1.00  0.550          O  
ATOM   1086  CB  PHE A  74     -11.545   0.474  -5.512  1.00  0.780          C  
ATOM   1087  CG  PHE A  74     -11.319   0.087  -6.942  1.00  0.780          C  
ATOM   1088  CD1 PHE A  74     -11.459   0.977  -7.960  1.00  0.780          C  
ATOM   1089  CD2 PHE A  74     -11.072  -1.177  -7.254  1.00  0.780          C  
ATOM   1090  CE1 PHE A  74     -11.317   0.568  -9.260  1.00  0.780          C  
ATOM   1091  CE2 PHE A  74     -10.925  -1.614  -8.567  1.00  0.780          C  
ATOM   1092  CZ  PHE A  74     -11.045  -0.722  -9.568  1.00  0.780          C  
ATOM   1093  H   PHE A  74     -14.423   1.157  -5.851  1.00  0.680          H  
ATOM   1094  HA  PHE A  74     -12.787  -1.167  -4.927  1.00  0.660          H  
ATOM   1095 1HB  PHE A  74     -11.476   1.509  -5.407  1.00  0.930          H  
ATOM   1096 2HB  PHE A  74     -10.734   0.043  -4.922  1.00  0.930          H  
ATOM   1097  HD1 PHE A  74     -11.692   2.008  -7.733  1.00  0.930          H  
ATOM   1098  HD2 PHE A  74     -11.015  -1.836  -6.428  1.00  0.930          H  
ATOM   1099  HE1 PHE A  74     -11.437   1.259 -10.036  1.00  0.930          H  
ATOM   1100  HE2 PHE A  74     -10.724  -2.657  -8.797  1.00  0.930          H  
ATOM   1101  HZ  PHE A  74     -10.939  -1.039 -10.610  1.00  0.930          H  
ATOM   1102  N   ILE A  75     -12.581  -0.207  -2.613  1.00  0.540          N  
ATOM   1103  CA  ILE A  75     -12.670   0.227  -1.224  1.00  0.530          C  
ATOM   1104  C   ILE A  75     -11.261   0.321  -0.642  1.00  0.530          C  
ATOM   1105  O   ILE A  75     -10.439  -0.537  -0.918  1.00  0.540          O  
ATOM   1106  CB  ILE A  75     -13.586  -0.696  -0.378  1.00  0.750          C  
ATOM   1107  CG1 ILE A  75     -15.017  -0.691  -1.028  1.00  0.750          C  
ATOM   1108  CG2 ILE A  75     -13.623  -0.219   1.116  1.00  0.750          C  
ATOM   1109  CD1 ILE A  75     -15.990  -1.606  -0.430  1.00  0.750          C  
ATOM   1110  H   ILE A  75     -12.001  -1.014  -2.870  1.00  0.650          H  
ATOM   1111  HA  ILE A  75     -13.106   1.221  -1.202  1.00  0.640          H  
ATOM   1112  HB  ILE A  75     -13.212  -1.723  -0.419  1.00  0.900          H  
ATOM   1113 1HG1 ILE A  75     -15.408   0.264  -1.020  1.00  0.900          H  
ATOM   1114 2HG1 ILE A  75     -14.917  -0.977  -2.044  1.00  0.900          H  
ATOM   1115 1HG2 ILE A  75     -14.263  -0.854   1.692  1.00  0.900          H  
ATOM   1116 2HG2 ILE A  75     -12.623  -0.250   1.550  1.00  0.900          H  
ATOM   1117 3HG2 ILE A  75     -13.998   0.800   1.165  1.00  0.900          H  
ATOM   1118 1HD1 ILE A  75     -16.929  -1.542  -0.977  1.00  0.900          H  
ATOM   1119 2HD1 ILE A  75     -15.592  -2.602  -0.505  1.00  0.900          H  
ATOM   1120 3HD1 ILE A  75     -16.171  -1.362   0.601  1.00  0.900          H  
ATOM   1121  N   PHE A  76     -10.952   1.397   0.062  1.00  0.510          N  
ATOM   1122  CA  PHE A  76      -9.650   1.591   0.699  1.00  0.520          C  
ATOM   1123  C   PHE A  76      -9.766   1.625   2.213  1.00  0.530          C  
ATOM   1124  O   PHE A  76     -10.627   2.317   2.755  1.00  0.570          O  
ATOM   1125  CB  PHE A  76      -9.007   2.879   0.188  1.00  0.720          C  
ATOM   1126  CG  PHE A  76      -7.735   3.324   0.887  1.00  0.720          C  
ATOM   1127  CD1 PHE A  76      -6.576   2.619   0.798  1.00  0.720          C  
ATOM   1128  CD2 PHE A  76      -7.716   4.506   1.606  1.00  0.720          C  
ATOM   1129  CE1 PHE A  76      -5.451   3.055   1.395  1.00  0.720          C  
ATOM   1130  CE2 PHE A  76      -6.582   4.961   2.211  1.00  0.720          C  
ATOM   1131  CZ  PHE A  76      -5.443   4.240   2.106  1.00  0.720          C  
ATOM   1132  H   PHE A  76     -11.679   2.095   0.201  1.00  0.610          H  
ATOM   1133  HA  PHE A  76      -9.013   0.757   0.426  1.00  0.620          H  
ATOM   1134 1HB  PHE A  76      -8.790   2.776  -0.875  1.00  0.870          H  
ATOM   1135 2HB  PHE A  76      -9.713   3.661   0.289  1.00  0.870          H  
ATOM   1136  HD1 PHE A  76      -6.547   1.709   0.253  1.00  0.870          H  
ATOM   1137  HD2 PHE A  76      -8.607   5.074   1.674  1.00  0.870          H  
ATOM   1138  HE1 PHE A  76      -4.550   2.459   1.285  1.00  0.870          H  
ATOM   1139  HE2 PHE A  76      -6.589   5.900   2.764  1.00  0.870          H  
ATOM   1140  HZ  PHE A  76      -4.530   4.599   2.576  1.00  0.870          H  
ATOM   1141  N   ILE A  77      -8.937   0.844   2.903  1.00  0.510          N  
ATOM   1142  CA  ILE A  77      -9.015   0.815   4.359  1.00  0.510          C  
ATOM   1143  C   ILE A  77      -7.742   1.322   5.020  1.00  0.490          C  
ATOM   1144  O   ILE A  77      -6.662   0.715   4.884  1.00  0.480          O  
ATOM   1145  CB  ILE A  77      -9.285  -0.612   4.881  1.00  0.710          C  
ATOM   1146  CG1 ILE A  77     -10.600  -1.165   4.266  1.00  0.710          C  
ATOM   1147  CG2 ILE A  77      -9.394  -0.560   6.448  1.00  0.710          C  
ATOM   1148  CD1 ILE A  77     -10.831  -2.625   4.517  1.00  0.710          C  
ATOM   1149  H   ILE A  77      -8.256   0.280   2.391  1.00  0.610          H  
ATOM   1150  HA  ILE A  77      -9.830   1.461   4.679  1.00  0.610          H  
ATOM   1151  HB  ILE A  77      -8.474  -1.271   4.592  1.00  0.860          H  
ATOM   1152 1HG1 ILE A  77     -11.439  -0.616   4.656  1.00  0.860          H  
ATOM   1153 2HG1 ILE A  77     -10.567  -1.025   3.186  1.00  0.860          H  
ATOM   1154 1HG2 ILE A  77      -9.585  -1.541   6.849  1.00  0.860          H  
ATOM   1155 2HG2 ILE A  77      -8.469  -0.190   6.891  1.00  0.860          H  
ATOM   1156 3HG2 ILE A  77     -10.212   0.105   6.728  1.00  0.860          H  
ATOM   1157 1HD1 ILE A  77     -11.736  -2.917   4.040  1.00  0.860          H  
ATOM   1158 2HD1 ILE A  77     -10.021  -3.197   4.103  1.00  0.860          H  
ATOM   1159 3HD1 ILE A  77     -10.903  -2.835   5.568  1.00  0.860          H  
ATOM   1160  N   SER A  78      -7.905   2.393   5.796  1.00  0.480          N  
ATOM   1161  CA  SER A  78      -6.819   3.010   6.535  1.00  0.470          C  
ATOM   1162  C   SER A  78      -7.056   2.818   8.028  1.00  0.480          C  
ATOM   1163  O   SER A  78      -6.119   2.849   8.831  1.00  0.490          O  
ATOM   1164  CB  SER A  78      -6.757   4.479   6.221  1.00  0.660          C  
ATOM   1165  OG  SER A  78      -7.928   5.112   6.639  1.00  0.660          O  
ATOM   1166  H   SER A  78      -8.839   2.812   5.863  1.00  0.580          H  
ATOM   1167  HA  SER A  78      -5.881   2.534   6.265  1.00  0.560          H  
ATOM   1168 1HB  SER A  78      -5.911   4.911   6.721  1.00  0.790          H  
ATOM   1169 2HB  SER A  78      -6.625   4.618   5.153  1.00  0.790          H  
ATOM   1170  HG  SER A  78      -7.849   6.030   6.376  1.00  0.790          H  
ATOM   1171  N   ALA A  79      -8.317   2.553   8.382  1.00  0.500          N  
ATOM   1172  CA  ALA A  79      -8.746   2.384   9.761  1.00  0.520          C  
ATOM   1173  C   ALA A  79      -7.989   1.290  10.516  1.00  0.530          C  
ATOM   1174  O   ALA A  79      -7.806   0.161  10.038  1.00  0.580          O  
ATOM   1175  CB  ALA A  79     -10.222   2.052   9.783  1.00  0.720          C  
ATOM   1176  H   ALA A  79      -9.036   2.603   7.662  1.00  0.600          H  
ATOM   1177  HA  ALA A  79      -8.576   3.326  10.281  1.00  0.620          H  
ATOM   1178 1HB  ALA A  79     -10.562   1.954  10.812  1.00  0.860          H  
ATOM   1179 2HB  ALA A  79     -10.780   2.830   9.289  1.00  0.860          H  
ATOM   1180 3HB  ALA A  79     -10.360   1.128   9.260  1.00  0.860          H  
ATOM   1181  N   GLY A  80      -7.671   1.632  11.761  1.00  0.550          N  
ATOM   1182  CA  GLY A  80      -6.973   0.809  12.742  1.00  0.550          C  
ATOM   1183  C   GLY A  80      -6.849   1.664  13.999  1.00  0.560          C  
ATOM   1184  O   GLY A  80      -7.494   2.716  14.094  1.00  0.580          O  
ATOM   1185  H   GLY A  80      -7.886   2.578  12.037  1.00  0.660          H  
ATOM   1186 1HA  GLY A  80      -7.526  -0.105  12.948  1.00  0.660          H  
ATOM   1187 2HA  GLY A  80      -5.986   0.531  12.369  1.00  0.660          H  
ATOM   1188  N   ARG A  81      -6.064   1.225  14.977  1.00  0.610          N  
ATOM   1189  CA  ARG A  81      -5.905   1.977  16.216  1.00  0.670          C  
ATOM   1190  C   ARG A  81      -4.421   2.099  16.566  1.00  0.700          C  
ATOM   1191  O   ARG A  81      -3.888   1.235  17.260  1.00  1.150          O  
ATOM   1192  CB  ARG A  81      -6.623   1.265  17.357  1.00  0.910          C  
ATOM   1193  CG  ARG A  81      -8.142   1.147  17.205  1.00  0.910          C  
ATOM   1194  CD  ARG A  81      -8.863   2.432  17.342  1.00  0.910          C  
ATOM   1195  NE  ARG A  81     -10.298   2.230  17.222  1.00  0.910          N  
ATOM   1196  CZ  ARG A  81     -10.990   2.221  16.055  1.00  0.910          C  
ATOM   1197  NH1 ARG A  81     -10.386   2.402  14.888  1.00  0.910          N  
ATOM   1198  NH2 ARG A  81     -12.301   2.023  16.073  1.00  0.910          N  
ATOM   1199  H   ARG A  81      -5.568   0.345  14.866  1.00  0.730          H  
ATOM   1200  HA  ARG A  81      -6.336   2.966  16.101  1.00  0.800          H  
ATOM   1201 1HB  ARG A  81      -6.231   0.251  17.450  1.00  1.100          H  
ATOM   1202 2HB  ARG A  81      -6.419   1.782  18.295  1.00  1.100          H  
ATOM   1203 1HG  ARG A  81      -8.369   0.753  16.231  1.00  1.100          H  
ATOM   1204 2HG  ARG A  81      -8.525   0.462  17.961  1.00  1.100          H  
ATOM   1205 1HD  ARG A  81      -8.660   2.856  18.326  1.00  1.100          H  
ATOM   1206 2HD  ARG A  81      -8.551   3.137  16.580  1.00  1.100          H  
ATOM   1207  HE  ARG A  81     -10.819   2.085  18.078  1.00  1.100          H  
ATOM   1208 1HH1 ARG A  81      -9.369   2.560  14.817  1.00  1.100          H  
ATOM   1209 2HH1 ARG A  81     -10.933   2.390  14.046  1.00  1.100          H  
ATOM   1210 1HH2 ARG A  81     -12.784   1.881  16.951  1.00  1.100          H  
ATOM   1211 2HH2 ARG A  81     -12.813   2.008  15.204  1.00  1.100          H  
ATOM   1212  N   PRO A  82      -3.716   3.140  16.082  1.00  0.920          N  
ATOM   1213  CA  PRO A  82      -2.289   3.331  16.278  1.00  1.200          C  
ATOM   1214  C   PRO A  82      -1.962   3.407  17.761  1.00  1.090          C  
ATOM   1215  O   PRO A  82      -2.698   4.025  18.529  1.00  1.830          O  
ATOM   1216  CB  PRO A  82      -2.049   4.697  15.608  1.00  1.800          C  
ATOM   1217  CG  PRO A  82      -3.146   4.805  14.569  1.00  1.800          C  
ATOM   1218  CD  PRO A  82      -4.353   4.160  15.225  1.00  1.800          C  
ATOM   1219  HA  PRO A  82      -1.732   2.529  15.788  1.00  1.440          H  
ATOM   1220 1HB  PRO A  82      -2.088   5.500  16.358  1.00  2.160          H  
ATOM   1221 2HB  PRO A  82      -1.039   4.719  15.169  1.00  2.160          H  
ATOM   1222 1HG  PRO A  82      -3.324   5.861  14.310  1.00  2.160          H  
ATOM   1223 2HG  PRO A  82      -2.844   4.298  13.644  1.00  2.160          H  
ATOM   1224 1HD  PRO A  82      -4.902   4.888  15.840  1.00  2.160          H  
ATOM   1225 2HD  PRO A  82      -4.973   3.719  14.440  1.00  2.160          H  
ATOM   1226  N   GLN A  83      -0.852   2.784  18.139  1.00  1.230          N  
ATOM   1227  CA  GLN A  83      -0.370   2.777  19.511  1.00  1.570          C  
ATOM   1228  C   GLN A  83       1.128   2.508  19.542  1.00  1.270          C  
ATOM   1229  O   GLN A  83       1.658   1.841  18.651  1.00  1.920          O  
ATOM   1230  CB  GLN A  83      -1.172   1.762  20.346  1.00  2.060          C  
ATOM   1231  CG  GLN A  83      -0.697   1.540  21.808  1.00  2.060          C  
ATOM   1232  CD  GLN A  83      -0.772   2.787  22.681  1.00  2.060          C  
ATOM   1233  OE1 GLN A  83      -0.011   3.747  22.467  1.00  2.060          O  
ATOM   1234  NE2 GLN A  83      -1.668   2.782  23.658  1.00  2.060          N  
ATOM   1235  H   GLN A  83      -0.308   2.293  17.444  1.00  1.480          H  
ATOM   1236  HA  GLN A  83      -0.536   3.767  19.935  1.00  1.880          H  
ATOM   1237 1HB  GLN A  83      -2.207   2.106  20.403  1.00  2.470          H  
ATOM   1238 2HB  GLN A  83      -1.196   0.813  19.839  1.00  2.470          H  
ATOM   1239 1HG  GLN A  83      -1.353   0.794  22.249  1.00  2.470          H  
ATOM   1240 2HG  GLN A  83       0.327   1.157  21.819  1.00  2.470          H  
ATOM   1241 1HE2 GLN A  83      -1.753   3.578  24.263  1.00  2.470          H  
ATOM   1242 2HE2 GLN A  83      -2.260   1.987  23.797  1.00  2.470          H  
ATOM   1243  N   LYS A  84       1.798   3.043  20.554  1.00  1.490          N  
ATOM   1244  CA  LYS A  84       3.208   2.781  20.801  1.00  1.970          C  
ATOM   1245  C   LYS A  84       3.547   2.971  22.279  1.00  2.200          C  
ATOM   1246  O   LYS A  84       3.380   4.072  22.820  1.00  2.430          O  
ATOM   1247  CB  LYS A  84       4.083   3.703  19.942  1.00  2.570          C  
ATOM   1248  CG  LYS A  84       5.593   3.461  20.071  1.00  2.570          C  
ATOM   1249  CD  LYS A  84       6.390   4.360  19.115  1.00  2.570          C  
ATOM   1250  CE  LYS A  84       7.894   4.131  19.259  1.00  2.570          C  
ATOM   1251  NZ  LYS A  84       8.684   5.001  18.338  1.00  2.570          N  
ATOM   1252  H   LYS A  84       1.274   3.598  21.228  1.00  1.790          H  
ATOM   1253  HA  LYS A  84       3.419   1.745  20.536  1.00  2.360          H  
ATOM   1254 1HB  LYS A  84       3.817   3.569  18.893  1.00  3.080          H  
ATOM   1255 2HB  LYS A  84       3.879   4.740  20.202  1.00  3.080          H  
ATOM   1256 1HG  LYS A  84       5.909   3.666  21.095  1.00  3.080          H  
ATOM   1257 2HG  LYS A  84       5.809   2.416  19.846  1.00  3.080          H  
ATOM   1258 1HD  LYS A  84       6.092   4.151  18.086  1.00  3.080          H  
ATOM   1259 2HD  LYS A  84       6.167   5.404  19.335  1.00  3.080          H  
ATOM   1260 1HE  LYS A  84       8.191   4.345  20.286  1.00  3.080          H  
ATOM   1261 2HE  LYS A  84       8.119   3.088  19.038  1.00  3.080          H  
ATOM   1262 1HZ  LYS A  84       9.671   4.819  18.464  1.00  3.080          H  
ATOM   1263 2HZ  LYS A  84       8.427   4.802  17.382  1.00  3.080          H  
ATOM   1264 3HZ  LYS A  84       8.494   5.972  18.542  1.00  3.080          H  
ATOM   1265  N   GLN A  85       4.068   1.914  22.906  1.00  2.790          N  
ATOM   1266  CA  GLN A  85       4.494   1.912  24.315  1.00  3.430          C  
ATOM   1267  C   GLN A  85       5.792   1.137  24.531  1.00  3.470          C  
ATOM   1268  O   GLN A  85       6.049   0.111  23.896  1.00  4.010          O  
ATOM   1269  CB  GLN A  85       3.408   1.318  25.230  1.00  4.550          C  
ATOM   1270  CG  GLN A  85       2.115   2.121  25.324  1.00  4.550          C  
ATOM   1271  CD  GLN A  85       2.267   3.385  26.166  1.00  4.550          C  
ATOM   1272  OE1 GLN A  85       2.082   3.360  27.389  1.00  4.550          O  
ATOM   1273  NE2 GLN A  85       2.632   4.481  25.521  1.00  4.550          N  
ATOM   1274  H   GLN A  85       4.132   1.051  22.355  1.00  3.350          H  
ATOM   1275  HA  GLN A  85       4.685   2.939  24.614  1.00  4.120          H  
ATOM   1276 1HB  GLN A  85       3.146   0.325  24.868  1.00  5.460          H  
ATOM   1277 2HB  GLN A  85       3.812   1.196  26.235  1.00  5.460          H  
ATOM   1278 1HG  GLN A  85       1.790   2.409  24.334  1.00  5.460          H  
ATOM   1279 2HG  GLN A  85       1.356   1.495  25.786  1.00  5.460          H  
ATOM   1280 1HE2 GLN A  85       2.756   5.342  26.012  1.00  5.460          H  
ATOM   1281 2HE2 GLN A  85       2.813   4.437  24.513  1.00  5.460          H  
ATOM   1282  N   GLY A  86       6.619   1.598  25.457  1.00  3.280          N  
ATOM   1283  CA  GLY A  86       7.810   0.821  25.725  1.00  3.520          C  
ATOM   1284  C   GLY A  86       7.408  -0.485  26.391  1.00  2.980          C  
ATOM   1285  O   GLY A  86       6.507  -0.512  27.228  1.00  2.850          O  
ATOM   1286  H   GLY A  86       6.418   2.448  25.967  1.00  3.940          H  
ATOM   1287 1HA  GLY A  86       8.342   0.624  24.795  1.00  4.220          H  
ATOM   1288 2HA  GLY A  86       8.480   1.383  26.376  1.00  4.220          H  
ATOM   1289  N   GLY A  87       8.085  -1.566  26.023  1.00  3.030          N  
ATOM   1290  CA  GLY A  87       7.867  -2.883  26.617  1.00  2.630          C  
ATOM   1291  C   GLY A  87       6.699  -3.687  26.030  1.00  2.210          C  
ATOM   1292  O   GLY A  87       6.497  -4.839  26.423  1.00  2.550          O  
ATOM   1293  H   GLY A  87       8.792  -1.470  25.308  1.00  3.640          H  
ATOM   1294 1HA  GLY A  87       8.782  -3.466  26.514  1.00  3.160          H  
ATOM   1295 2HA  GLY A  87       7.705  -2.759  27.687  1.00  3.160          H  
ATOM   1296  N   GLU A  88       5.930  -3.107  25.110  1.00  1.790          N  
ATOM   1297  CA  GLU A  88       4.799  -3.830  24.533  1.00  1.680          C  
ATOM   1298  C   GLU A  88       5.283  -4.761  23.440  1.00  1.380          C  
ATOM   1299  O   GLU A  88       6.355  -4.552  22.868  1.00  1.520          O  
ATOM   1300  CB  GLU A  88       3.751  -2.885  23.964  1.00  2.400          C  
ATOM   1301  CG  GLU A  88       4.137  -2.244  22.672  1.00  2.400          C  
ATOM   1302  CD  GLU A  88       3.185  -1.235  22.255  1.00  2.400          C  
ATOM   1303  OE1 GLU A  88       2.076  -1.221  22.738  1.00  2.400          O  
ATOM   1304  OE2 GLU A  88       3.574  -0.409  21.476  1.00  2.400          O  
ATOM   1305  H   GLU A  88       6.115  -2.141  24.811  1.00  2.150          H  
ATOM   1306  HA  GLU A  88       4.334  -4.431  25.314  1.00  2.020          H  
ATOM   1307 1HB  GLU A  88       2.817  -3.425  23.809  1.00  2.880          H  
ATOM   1308 2HB  GLU A  88       3.561  -2.090  24.682  1.00  2.880          H  
ATOM   1309 1HG  GLU A  88       5.124  -1.813  22.753  1.00  2.880          H  
ATOM   1310 2HG  GLU A  88       4.176  -3.008  21.893  1.00  2.880          H  
ATOM   1311  N   THR A  89       4.476  -5.762  23.121  1.00  1.190          N  
ATOM   1312  CA  THR A  89       4.792  -6.656  22.018  1.00  1.000          C  
ATOM   1313  C   THR A  89       4.025  -6.298  20.765  1.00  0.910          C  
ATOM   1314  O   THR A  89       2.845  -5.911  20.813  1.00  0.920          O  
ATOM   1315  CB  THR A  89       4.536  -8.140  22.348  1.00  1.480          C  
ATOM   1316  OG1 THR A  89       4.780  -8.933  21.150  1.00  1.480          O  
ATOM   1317  CG2 THR A  89       3.101  -8.368  22.824  1.00  1.480          C  
ATOM   1318  H   THR A  89       3.627  -5.885  23.648  1.00  1.430          H  
ATOM   1319  HA  THR A  89       5.854  -6.555  21.794  1.00  1.200          H  
ATOM   1320  HB  THR A  89       5.231  -8.453  23.127  1.00  1.770          H  
ATOM   1321  HG1 THR A  89       4.899  -9.860  21.407  1.00  1.770          H  
ATOM   1322 1HG2 THR A  89       2.960  -9.424  23.045  1.00  1.770          H  
ATOM   1323 2HG2 THR A  89       2.910  -7.787  23.721  1.00  1.770          H  
ATOM   1324 3HG2 THR A  89       2.417  -8.079  22.067  1.00  1.770          H  
ATOM   1325  N   ARG A  90       4.694  -6.493  19.631  1.00  0.850          N  
ATOM   1326  CA  ARG A  90       4.107  -6.277  18.321  1.00  0.810          C  
ATOM   1327  C   ARG A  90       2.805  -7.024  18.176  1.00  0.770          C  
ATOM   1328  O   ARG A  90       1.878  -6.536  17.525  1.00  0.760          O  
ATOM   1329  CB  ARG A  90       5.037  -6.735  17.218  1.00  1.150          C  
ATOM   1330  CG  ARG A  90       4.491  -6.518  15.816  1.00  1.150          C  
ATOM   1331  CD  ARG A  90       5.445  -6.931  14.796  1.00  1.150          C  
ATOM   1332  NE  ARG A  90       4.893  -6.766  13.470  1.00  1.150          N  
ATOM   1333  CZ  ARG A  90       5.566  -6.979  12.326  1.00  1.150          C  
ATOM   1334  NH1 ARG A  90       6.818  -7.372  12.339  1.00  1.150          N  
ATOM   1335  NH2 ARG A  90       4.983  -6.788  11.165  1.00  1.150          N  
ATOM   1336  H   ARG A  90       5.651  -6.811  19.702  1.00  1.020          H  
ATOM   1337  HA  ARG A  90       3.915  -5.211  18.202  1.00  0.970          H  
ATOM   1338 1HB  ARG A  90       5.984  -6.206  17.294  1.00  1.380          H  
ATOM   1339 2HB  ARG A  90       5.242  -7.799  17.331  1.00  1.380          H  
ATOM   1340 1HG  ARG A  90       3.588  -7.112  15.665  1.00  1.380          H  
ATOM   1341 2HG  ARG A  90       4.257  -5.462  15.670  1.00  1.380          H  
ATOM   1342 1HD  ARG A  90       6.346  -6.323  14.876  1.00  1.380          H  
ATOM   1343 2HD  ARG A  90       5.691  -7.984  14.939  1.00  1.380          H  
ATOM   1344  HE  ARG A  90       3.932  -6.461  13.402  1.00  1.380          H  
ATOM   1345 1HH1 ARG A  90       7.308  -7.524  13.202  1.00  1.380          H  
ATOM   1346 2HH1 ARG A  90       7.288  -7.512  11.433  1.00  1.380          H  
ATOM   1347 1HH2 ARG A  90       4.028  -6.482  11.113  1.00  1.380          H  
ATOM   1348 2HH2 ARG A  90       5.544  -6.940  10.314  1.00  1.380          H  
ATOM   1349  N   LEU A  91       2.741  -8.231  18.738  1.00  0.790          N  
ATOM   1350  CA  LEU A  91       1.541  -9.021  18.612  1.00  0.790          C  
ATOM   1351  C   LEU A  91       0.323  -8.333  19.212  1.00  0.790          C  
ATOM   1352  O   LEU A  91      -0.786  -8.550  18.735  1.00  0.790          O  
ATOM   1353  CB  LEU A  91       1.726 -10.410  19.230  1.00  1.110          C  
ATOM   1354  CG  LEU A  91       0.510 -11.407  19.096  1.00  1.110          C  
ATOM   1355  CD1 LEU A  91       0.152 -11.638  17.606  1.00  1.110          C  
ATOM   1356  CD2 LEU A  91       0.885 -12.730  19.756  1.00  1.110          C  
ATOM   1357  H   LEU A  91       3.539  -8.602  19.259  1.00  0.950          H  
ATOM   1358  HA  LEU A  91       1.368  -9.152  17.549  1.00  0.950          H  
ATOM   1359 1HB  LEU A  91       2.596 -10.878  18.772  1.00  1.330          H  
ATOM   1360 2HB  LEU A  91       1.930 -10.280  20.294  1.00  1.330          H  
ATOM   1361  HG  LEU A  91      -0.372 -10.997  19.597  1.00  1.330          H  
ATOM   1362 1HD1 LEU A  91      -0.684 -12.337  17.552  1.00  1.330          H  
ATOM   1363 2HD1 LEU A  91      -0.148 -10.710  17.141  1.00  1.330          H  
ATOM   1364 3HD1 LEU A  91       1.005 -12.043  17.080  1.00  1.330          H  
ATOM   1365 1HD2 LEU A  91       0.039 -13.423  19.672  1.00  1.330          H  
ATOM   1366 2HD2 LEU A  91       1.749 -13.153  19.269  1.00  1.330          H  
ATOM   1367 3HD2 LEU A  91       1.111 -12.560  20.806  1.00  1.330          H  
ATOM   1368  N   GLN A  92       0.472  -7.586  20.311  1.00  0.830          N  
ATOM   1369  CA  GLN A  92      -0.699  -6.969  20.911  1.00  0.860          C  
ATOM   1370  C   GLN A  92      -1.201  -5.863  20.000  1.00  0.800          C  
ATOM   1371  O   GLN A  92      -2.414  -5.675  19.823  1.00  0.800          O  
ATOM   1372  CB  GLN A  92      -0.374  -6.413  22.300  1.00  1.190          C  
ATOM   1373  CG  GLN A  92      -1.579  -5.881  23.064  1.00  1.190          C  
ATOM   1374  CD  GLN A  92      -2.597  -6.967  23.338  1.00  1.190          C  
ATOM   1375  OE1 GLN A  92      -2.249  -8.041  23.837  1.00  1.190          O  
ATOM   1376  NE2 GLN A  92      -3.856  -6.697  23.017  1.00  1.190          N  
ATOM   1377  H   GLN A  92       1.392  -7.367  20.692  1.00  1.000          H  
ATOM   1378  HA  GLN A  92      -1.481  -7.725  21.002  1.00  1.030          H  
ATOM   1379 1HB  GLN A  92       0.091  -7.193  22.900  1.00  1.430          H  
ATOM   1380 2HB  GLN A  92       0.353  -5.602  22.201  1.00  1.430          H  
ATOM   1381 1HG  GLN A  92      -1.245  -5.478  24.017  1.00  1.430          H  
ATOM   1382 2HG  GLN A  92      -2.061  -5.100  22.477  1.00  1.430          H  
ATOM   1383 1HE2 GLN A  92      -4.573  -7.382  23.174  1.00  1.430          H  
ATOM   1384 2HE2 GLN A  92      -4.090  -5.815  22.605  1.00  1.430          H  
ATOM   1385  N   LEU A  93      -0.257  -5.127  19.409  1.00  0.770          N  
ATOM   1386  CA  LEU A  93      -0.627  -4.040  18.509  1.00  0.730          C  
ATOM   1387  C   LEU A  93      -1.351  -4.606  17.294  1.00  0.690          C  
ATOM   1388  O   LEU A  93      -2.368  -4.062  16.831  1.00  0.680          O  
ATOM   1389  CB  LEU A  93       0.629  -3.296  18.034  1.00  1.040          C  
ATOM   1390  CG  LEU A  93       1.411  -2.478  19.089  1.00  1.040          C  
ATOM   1391  CD1 LEU A  93       2.715  -2.005  18.475  1.00  1.040          C  
ATOM   1392  CD2 LEU A  93       0.595  -1.281  19.543  1.00  1.040          C  
ATOM   1393  H   LEU A  93       0.728  -5.318  19.642  1.00  0.920          H  
ATOM   1394  HA  LEU A  93      -1.305  -3.367  19.026  1.00  0.880          H  
ATOM   1395 1HB  LEU A  93       1.318  -4.029  17.619  1.00  1.250          H  
ATOM   1396 2HB  LEU A  93       0.341  -2.616  17.235  1.00  1.250          H  
ATOM   1397  HG  LEU A  93       1.646  -3.111  19.951  1.00  1.250          H  
ATOM   1398 1HD1 LEU A  93       3.276  -1.434  19.215  1.00  1.250          H  
ATOM   1399 2HD1 LEU A  93       3.303  -2.860  18.161  1.00  1.250          H  
ATOM   1400 3HD1 LEU A  93       2.508  -1.369  17.616  1.00  1.250          H  
ATOM   1401 1HD2 LEU A  93       1.170  -0.710  20.272  1.00  1.250          H  
ATOM   1402 2HD2 LEU A  93       0.378  -0.646  18.685  1.00  1.250          H  
ATOM   1403 3HD2 LEU A  93      -0.331  -1.599  20.002  1.00  1.250          H  
ATOM   1404  N   LEU A  94      -0.837  -5.741  16.814  1.00  0.680          N  
ATOM   1405  CA  LEU A  94      -1.395  -6.426  15.676  1.00  0.680          C  
ATOM   1406  C   LEU A  94      -2.773  -6.978  15.979  1.00  0.730          C  
ATOM   1407  O   LEU A  94      -3.713  -6.690  15.241  1.00  0.750          O  
ATOM   1408  CB  LEU A  94      -0.447  -7.555  15.263  1.00  0.950          C  
ATOM   1409  CG  LEU A  94      -0.887  -8.471  14.129  1.00  0.950          C  
ATOM   1410  CD1 LEU A  94      -1.107  -7.662  12.854  1.00  0.950          C  
ATOM   1411  CD2 LEU A  94       0.211  -9.550  13.951  1.00  0.950          C  
ATOM   1412  H   LEU A  94       0.015  -6.111  17.241  1.00  0.820          H  
ATOM   1413  HA  LEU A  94      -1.477  -5.706  14.867  1.00  0.820          H  
ATOM   1414 1HB  LEU A  94       0.512  -7.116  14.998  1.00  1.140          H  
ATOM   1415 2HB  LEU A  94      -0.294  -8.182  16.132  1.00  1.140          H  
ATOM   1416  HG  LEU A  94      -1.831  -8.952  14.391  1.00  1.140          H  
ATOM   1417 1HD1 LEU A  94      -1.428  -8.300  12.074  1.00  1.140          H  
ATOM   1418 2HD1 LEU A  94      -1.876  -6.910  13.005  1.00  1.140          H  
ATOM   1419 3HD1 LEU A  94      -0.183  -7.182  12.573  1.00  1.140          H  
ATOM   1420 1HD2 LEU A  94      -0.061 -10.244  13.171  1.00  1.140          H  
ATOM   1421 2HD2 LEU A  94       1.157  -9.071  13.696  1.00  1.140          H  
ATOM   1422 3HD2 LEU A  94       0.332 -10.104  14.876  1.00  1.140          H  
ATOM   1423  N   GLU A  95      -2.946  -7.695  17.096  1.00  0.770          N  
ATOM   1424  CA  GLU A  95      -4.250  -8.278  17.379  1.00  0.810          C  
ATOM   1425  C   GLU A  95      -5.313  -7.198  17.465  1.00  0.780          C  
ATOM   1426  O   GLU A  95      -6.441  -7.409  17.005  1.00  0.790          O  
ATOM   1427  CB  GLU A  95      -4.237  -9.104  18.665  1.00  1.120          C  
ATOM   1428  CG  GLU A  95      -3.505 -10.451  18.573  1.00  1.120          C  
ATOM   1429  CD  GLU A  95      -3.441 -11.144  19.914  1.00  1.120          C  
ATOM   1430  OE1 GLU A  95      -3.838 -10.528  20.875  1.00  1.120          O  
ATOM   1431  OE2 GLU A  95      -3.028 -12.275  19.980  1.00  1.120          O  
ATOM   1432  H   GLU A  95      -2.159  -7.887  17.719  1.00  0.920          H  
ATOM   1433  HA  GLU A  95      -4.501  -8.950  16.563  1.00  0.970          H  
ATOM   1434 1HB  GLU A  95      -3.746  -8.521  19.451  1.00  1.340          H  
ATOM   1435 2HB  GLU A  95      -5.260  -9.292  18.986  1.00  1.340          H  
ATOM   1436 1HG  GLU A  95      -4.037 -11.092  17.870  1.00  1.340          H  
ATOM   1437 2HG  GLU A  95      -2.507 -10.295  18.188  1.00  1.340          H  
ATOM   1438  N   GLY A  96      -4.961  -6.040  18.029  1.00  0.750          N  
ATOM   1439  CA  GLY A  96      -5.891  -4.932  18.113  1.00  0.730          C  
ATOM   1440  C   GLY A  96      -6.373  -4.554  16.713  1.00  0.690          C  
ATOM   1441  O   GLY A  96      -7.583  -4.520  16.446  1.00  0.700          O  
ATOM   1442  H   GLY A  96      -4.027  -5.940  18.444  1.00  0.900          H  
ATOM   1443 1HA  GLY A  96      -6.737  -5.206  18.742  1.00  0.880          H  
ATOM   1444 2HA  GLY A  96      -5.393  -4.079  18.576  1.00  0.880          H  
ATOM   1445  N   ASN A  97      -5.430  -4.273  15.805  1.00  0.670          N  
ATOM   1446  CA  ASN A  97      -5.831  -3.897  14.456  1.00  0.640          C  
ATOM   1447  C   ASN A  97      -6.540  -5.016  13.706  1.00  0.650          C  
ATOM   1448  O   ASN A  97      -7.433  -4.731  12.900  1.00  0.640          O  
ATOM   1449  CB  ASN A  97      -4.665  -3.354  13.668  1.00  0.910          C  
ATOM   1450  CG  ASN A  97      -4.322  -1.986  14.111  1.00  0.910          C  
ATOM   1451  OD1 ASN A  97      -5.129  -1.342  14.796  1.00  0.910          O  
ATOM   1452  ND2 ASN A  97      -3.184  -1.500  13.731  1.00  0.910          N  
ATOM   1453  H   ASN A  97      -4.437  -4.305  16.077  1.00  0.800          H  
ATOM   1454  HA  ASN A  97      -6.561  -3.095  14.546  1.00  0.770          H  
ATOM   1455 1HB  ASN A  97      -3.795  -4.009  13.791  1.00  1.090          H  
ATOM   1456 2HB  ASN A  97      -4.908  -3.318  12.617  1.00  1.090          H  
ATOM   1457 1HD2 ASN A  97      -2.907  -0.582  13.992  1.00  1.090          H  
ATOM   1458 2HD2 ASN A  97      -2.574  -2.031  13.124  1.00  1.090          H  
ATOM   1459  N   VAL A  98      -6.173  -6.273  13.971  1.00  0.680          N  
ATOM   1460  CA  VAL A  98      -6.801  -7.419  13.327  1.00  0.690          C  
ATOM   1461  C   VAL A  98      -8.285  -7.468  13.657  1.00  0.710          C  
ATOM   1462  O   VAL A  98      -9.095  -7.690  12.752  1.00  0.710          O  
ATOM   1463  CB  VAL A  98      -6.054  -8.726  13.679  1.00  0.960          C  
ATOM   1464  CG1 VAL A  98      -6.827  -9.956  13.252  1.00  0.960          C  
ATOM   1465  CG2 VAL A  98      -4.693  -8.728  12.906  1.00  0.960          C  
ATOM   1466  H   VAL A  98      -5.398  -6.419  14.622  1.00  0.820          H  
ATOM   1467  HA  VAL A  98      -6.707  -7.303  12.253  1.00  0.830          H  
ATOM   1468  HB  VAL A  98      -5.896  -8.769  14.746  1.00  1.150          H  
ATOM   1469 1HG1 VAL A  98      -6.252 -10.848  13.509  1.00  1.150          H  
ATOM   1470 2HG1 VAL A  98      -7.789  -9.996  13.760  1.00  1.150          H  
ATOM   1471 3HG1 VAL A  98      -6.984  -9.926  12.197  1.00  1.150          H  
ATOM   1472 1HG2 VAL A  98      -4.136  -9.620  13.134  1.00  1.150          H  
ATOM   1473 2HG2 VAL A  98      -4.885  -8.688  11.834  1.00  1.150          H  
ATOM   1474 3HG2 VAL A  98      -4.116  -7.867  13.188  1.00  1.150          H  
ATOM   1475  N   GLU A  99      -8.660  -7.264  14.928  1.00  0.730          N  
ATOM   1476  CA  GLU A  99     -10.083  -7.243  15.262  1.00  0.760          C  
ATOM   1477  C   GLU A  99     -10.813  -6.094  14.548  1.00  0.730          C  
ATOM   1478  O   GLU A  99     -11.932  -6.282  14.049  1.00  0.740          O  
ATOM   1479  CB  GLU A  99     -10.306  -7.137  16.773  1.00  1.050          C  
ATOM   1480  CG  GLU A  99      -9.944  -8.399  17.565  1.00  1.050          C  
ATOM   1481  CD  GLU A  99     -10.225  -8.270  19.051  1.00  1.050          C  
ATOM   1482  OE1 GLU A  99     -10.526  -7.184  19.488  1.00  1.050          O  
ATOM   1483  OE2 GLU A  99     -10.150  -9.262  19.740  1.00  1.050          O  
ATOM   1484  H   GLU A  99      -7.940  -7.151  15.656  1.00  0.880          H  
ATOM   1485  HA  GLU A  99     -10.522  -8.181  14.925  1.00  0.910          H  
ATOM   1486 1HB  GLU A  99      -9.696  -6.317  17.164  1.00  1.260          H  
ATOM   1487 2HB  GLU A  99     -11.348  -6.894  16.972  1.00  1.260          H  
ATOM   1488 1HG  GLU A  99     -10.511  -9.239  17.169  1.00  1.260          H  
ATOM   1489 2HG  GLU A  99      -8.884  -8.609  17.416  1.00  1.260          H  
ATOM   1490  N   ILE A 100     -10.164  -4.925  14.436  1.00  0.700          N  
ATOM   1491  CA  ILE A 100     -10.801  -3.797  13.755  1.00  0.680          C  
ATOM   1492  C   ILE A 100     -11.044  -4.153  12.287  1.00  0.670          C  
ATOM   1493  O   ILE A 100     -12.142  -3.922  11.759  1.00  0.680          O  
ATOM   1494  CB  ILE A 100      -9.917  -2.511  13.825  1.00  0.960          C  
ATOM   1495  CG1 ILE A 100      -9.720  -2.023  15.296  1.00  0.960          C  
ATOM   1496  CG2 ILE A 100     -10.494  -1.372  12.942  1.00  0.960          C  
ATOM   1497  CD1 ILE A 100     -10.960  -1.606  16.060  1.00  0.960          C  
ATOM   1498  H   ILE A 100      -9.254  -4.820  14.902  1.00  0.840          H  
ATOM   1499  HA  ILE A 100     -11.766  -3.609  14.213  1.00  0.820          H  
ATOM   1500  HB  ILE A 100      -8.927  -2.752  13.451  1.00  1.150          H  
ATOM   1501 1HG1 ILE A 100      -9.248  -2.819  15.854  1.00  1.150          H  
ATOM   1502 2HG1 ILE A 100      -9.041  -1.182  15.267  1.00  1.150          H  
ATOM   1503 1HG2 ILE A 100      -9.844  -0.507  12.991  1.00  1.150          H  
ATOM   1504 2HG2 ILE A 100     -10.554  -1.706  11.919  1.00  1.150          H  
ATOM   1505 3HG2 ILE A 100     -11.486  -1.094  13.281  1.00  1.150          H  
ATOM   1506 1HD1 ILE A 100     -10.662  -1.290  17.060  1.00  1.150          H  
ATOM   1507 2HD1 ILE A 100     -11.454  -0.783  15.561  1.00  1.150          H  
ATOM   1508 3HD1 ILE A 100     -11.646  -2.441  16.145  1.00  1.150          H  
ATOM   1509  N   MET A 101     -10.026  -4.730  11.636  1.00  0.650          N  
ATOM   1510  CA  MET A 101     -10.129  -5.109  10.235  1.00  0.650          C  
ATOM   1511  C   MET A 101     -11.181  -6.157  10.004  1.00  0.660          C  
ATOM   1512  O   MET A 101     -11.878  -6.098   8.993  1.00  0.660          O  
ATOM   1513  CB  MET A 101      -8.809  -5.623   9.717  1.00  0.910          C  
ATOM   1514  CG  MET A 101      -8.760  -5.951   8.207  1.00  0.910          C  
ATOM   1515  SD  MET A 101      -8.990  -4.509   7.172  1.00  0.910          S  
ATOM   1516  CE  MET A 101      -7.358  -3.800   7.180  1.00  0.910          C  
ATOM   1517  H   MET A 101      -9.146  -4.876  12.140  1.00  0.780          H  
ATOM   1518  HA  MET A 101     -10.406  -4.226   9.666  1.00  0.780          H  
ATOM   1519 1HB  MET A 101      -8.106  -4.851   9.899  1.00  1.090          H  
ATOM   1520 2HB  MET A 101      -8.505  -6.497  10.292  1.00  1.090          H  
ATOM   1521 1HG  MET A 101      -7.790  -6.393   7.970  1.00  1.090          H  
ATOM   1522 2HG  MET A 101      -9.526  -6.683   7.953  1.00  1.090          H  
ATOM   1523 1HE  MET A 101      -7.358  -2.899   6.576  1.00  1.090          H  
ATOM   1524 2HE  MET A 101      -7.067  -3.545   8.197  1.00  1.090          H  
ATOM   1525 3HE  MET A 101      -6.649  -4.520   6.763  1.00  1.090          H  
ATOM   1526  N   LYS A 102     -11.296  -7.137  10.904  1.00  0.690          N  
ATOM   1527  CA  LYS A 102     -12.307  -8.158  10.730  1.00  0.710          C  
ATOM   1528  C   LYS A 102     -13.690  -7.538  10.673  1.00  0.710          C  
ATOM   1529  O   LYS A 102     -14.478  -7.876   9.784  1.00  0.730          O  
ATOM   1530  CB  LYS A 102     -12.235  -9.206  11.838  1.00  0.990          C  
ATOM   1531  CG  LYS A 102     -13.281 -10.330  11.715  1.00  0.990          C  
ATOM   1532  CD  LYS A 102     -13.085 -11.391  12.781  1.00  0.990          C  
ATOM   1533  CE  LYS A 102     -14.124 -12.496  12.652  1.00  0.990          C  
ATOM   1534  NZ  LYS A 102     -13.953 -13.548  13.696  1.00  0.990          N  
ATOM   1535  H   LYS A 102     -10.641  -7.192  11.693  1.00  0.830          H  
ATOM   1536  HA  LYS A 102     -12.130  -8.645   9.777  1.00  0.850          H  
ATOM   1537 1HB  LYS A 102     -11.242  -9.656  11.840  1.00  1.180          H  
ATOM   1538 2HB  LYS A 102     -12.370  -8.714  12.804  1.00  1.180          H  
ATOM   1539 1HG  LYS A 102     -14.276  -9.900  11.840  1.00  1.180          H  
ATOM   1540 2HG  LYS A 102     -13.236 -10.785  10.740  1.00  1.180          H  
ATOM   1541 1HD  LYS A 102     -12.087 -11.822  12.685  1.00  1.180          H  
ATOM   1542 2HD  LYS A 102     -13.171 -10.931  13.767  1.00  1.180          H  
ATOM   1543 1HE  LYS A 102     -15.118 -12.063  12.745  1.00  1.180          H  
ATOM   1544 2HE  LYS A 102     -14.031 -12.958  11.667  1.00  1.180          H  
ATOM   1545 1HZ  LYS A 102     -14.659 -14.261  13.576  1.00  1.180          H  
ATOM   1546 2HZ  LYS A 102     -13.037 -13.966  13.611  1.00  1.180          H  
ATOM   1547 3HZ  LYS A 102     -14.049 -13.133  14.612  1.00  1.180          H  
ATOM   1548  N   SER A 103     -13.992  -6.615  11.598  1.00  0.710          N  
ATOM   1549  CA  SER A 103     -15.306  -5.982  11.590  1.00  0.720          C  
ATOM   1550  C   SER A 103     -15.547  -5.206  10.296  1.00  0.690          C  
ATOM   1551  O   SER A 103     -16.640  -5.273   9.718  1.00  0.700          O  
ATOM   1552  CB  SER A 103     -15.455  -5.047  12.779  1.00  1.000          C  
ATOM   1553  OG  SER A 103     -15.470  -5.753  13.993  1.00  1.000          O  
ATOM   1554  H   SER A 103     -13.315  -6.393  12.341  1.00  0.850          H  
ATOM   1555  HA  SER A 103     -16.061  -6.763  11.668  1.00  0.860          H  
ATOM   1556 1HB  SER A 103     -14.623  -4.338  12.781  1.00  1.200          H  
ATOM   1557 2HB  SER A 103     -16.373  -4.474  12.675  1.00  1.200          H  
ATOM   1558  HG  SER A 103     -15.589  -5.094  14.680  1.00  1.200          H  
ATOM   1559  N   ILE A 104     -14.525  -4.494   9.818  1.00  0.670          N  
ATOM   1560  CA  ILE A 104     -14.653  -3.722   8.591  1.00  0.650          C  
ATOM   1561  C   ILE A 104     -14.888  -4.622   7.401  1.00  0.650          C  
ATOM   1562  O   ILE A 104     -15.756  -4.351   6.570  1.00  0.660          O  
ATOM   1563  CB  ILE A 104     -13.394  -2.885   8.328  1.00  0.920          C  
ATOM   1564  CG1 ILE A 104     -13.270  -1.815   9.395  1.00  0.920          C  
ATOM   1565  CG2 ILE A 104     -13.449  -2.283   6.910  1.00  0.920          C  
ATOM   1566  CD1 ILE A 104     -11.926  -1.158   9.420  1.00  0.920          C  
ATOM   1567  H   ILE A 104     -13.651  -4.459  10.361  1.00  0.800          H  
ATOM   1568  HA  ILE A 104     -15.512  -3.056   8.693  1.00  0.780          H  
ATOM   1569  HB  ILE A 104     -12.512  -3.519   8.411  1.00  1.100          H  
ATOM   1570 1HG1 ILE A 104     -14.032  -1.057   9.231  1.00  1.100          H  
ATOM   1571 2HG1 ILE A 104     -13.445  -2.265  10.369  1.00  1.100          H  
ATOM   1572 1HG2 ILE A 104     -12.570  -1.696   6.718  1.00  1.100          H  
ATOM   1573 2HG2 ILE A 104     -13.495  -3.066   6.178  1.00  1.100          H  
ATOM   1574 3HG2 ILE A 104     -14.323  -1.655   6.809  1.00  1.100          H  
ATOM   1575 1HD1 ILE A 104     -11.915  -0.421  10.215  1.00  1.100          H  
ATOM   1576 2HD1 ILE A 104     -11.161  -1.910   9.609  1.00  1.100          H  
ATOM   1577 3HD1 ILE A 104     -11.718  -0.675   8.486  1.00  1.100          H  
ATOM   1578  N   ALA A 105     -14.069  -5.665   7.291  1.00  0.660          N  
ATOM   1579  CA  ALA A 105     -14.135  -6.606   6.199  1.00  0.660          C  
ATOM   1580  C   ALA A 105     -15.490  -7.285   6.131  1.00  0.690          C  
ATOM   1581  O   ALA A 105     -16.065  -7.422   5.045  1.00  0.690          O  
ATOM   1582  CB  ALA A 105     -13.027  -7.621   6.392  1.00  0.920          C  
ATOM   1583  H   ALA A 105     -13.358  -5.809   8.007  1.00  0.790          H  
ATOM   1584  HA  ALA A 105     -13.996  -6.065   5.272  1.00  0.790          H  
ATOM   1585 1HB  ALA A 105     -13.019  -8.336   5.603  1.00  1.110          H  
ATOM   1586 2HB  ALA A 105     -12.077  -7.116   6.437  1.00  1.110          H  
ATOM   1587 3HB  ALA A 105     -13.193  -8.115   7.325  1.00  1.110          H  
ATOM   1588  N   LYS A 106     -16.048  -7.642   7.293  1.00  0.700          N  
ATOM   1589  CA  LYS A 106     -17.356  -8.266   7.329  1.00  0.720          C  
ATOM   1590  C   LYS A 106     -18.423  -7.300   6.808  1.00  0.730          C  
ATOM   1591  O   LYS A 106     -19.272  -7.696   5.999  1.00  0.750          O  
ATOM   1592  CB  LYS A 106     -17.676  -8.753   8.741  1.00  1.000          C  
ATOM   1593  CG  LYS A 106     -18.999  -9.513   8.873  1.00  1.000          C  
ATOM   1594  CD  LYS A 106     -19.177 -10.062  10.289  1.00  1.000          C  
ATOM   1595  CE  LYS A 106     -20.489 -10.821  10.435  1.00  1.000          C  
ATOM   1596  NZ  LYS A 106     -20.662 -11.374  11.811  1.00  1.000          N  
ATOM   1597  H   LYS A 106     -15.525  -7.533   8.168  1.00  0.840          H  
ATOM   1598  HA  LYS A 106     -17.339  -9.133   6.669  1.00  0.860          H  
ATOM   1599 1HB  LYS A 106     -16.869  -9.402   9.087  1.00  1.200          H  
ATOM   1600 2HB  LYS A 106     -17.708  -7.893   9.415  1.00  1.200          H  
ATOM   1601 1HG  LYS A 106     -19.827  -8.840   8.645  1.00  1.200          H  
ATOM   1602 2HG  LYS A 106     -19.017 -10.336   8.159  1.00  1.200          H  
ATOM   1603 1HD  LYS A 106     -18.349 -10.732  10.524  1.00  1.200          H  
ATOM   1604 2HD  LYS A 106     -19.164  -9.234  10.998  1.00  1.200          H  
ATOM   1605 1HE  LYS A 106     -21.317 -10.147  10.218  1.00  1.200          H  
ATOM   1606 2HE  LYS A 106     -20.507 -11.644   9.720  1.00  1.200          H  
ATOM   1607 1HZ  LYS A 106     -21.541 -11.870  11.868  1.00  1.200          H  
ATOM   1608 2HZ  LYS A 106     -19.904 -12.011  12.017  1.00  1.200          H  
ATOM   1609 3HZ  LYS A 106     -20.658 -10.620  12.484  1.00  1.200          H  
ATOM   1610  N   GLU A 107     -18.377  -6.028   7.243  1.00  0.720          N  
ATOM   1611  CA  GLU A 107     -19.365  -5.064   6.768  1.00  0.730          C  
ATOM   1612  C   GLU A 107     -19.247  -4.827   5.263  1.00  0.720          C  
ATOM   1613  O   GLU A 107     -20.264  -4.736   4.560  1.00  0.740          O  
ATOM   1614  CB  GLU A 107     -19.222  -3.734   7.498  1.00  1.020          C  
ATOM   1615  CG  GLU A 107     -19.651  -3.730   8.963  1.00  1.020          C  
ATOM   1616  CD  GLU A 107     -21.111  -4.036   9.131  1.00  1.020          C  
ATOM   1617  OE1 GLU A 107     -21.896  -3.527   8.374  1.00  1.020          O  
ATOM   1618  OE2 GLU A 107     -21.454  -4.807  10.008  1.00  1.020          O  
ATOM   1619  H   GLU A 107     -17.684  -5.749   7.949  1.00  0.860          H  
ATOM   1620  HA  GLU A 107     -20.356  -5.462   6.969  1.00  0.880          H  
ATOM   1621 1HB  GLU A 107     -18.174  -3.424   7.465  1.00  1.220          H  
ATOM   1622 2HB  GLU A 107     -19.795  -3.000   6.976  1.00  1.220          H  
ATOM   1623 1HG  GLU A 107     -19.071  -4.475   9.502  1.00  1.220          H  
ATOM   1624 2HG  GLU A 107     -19.428  -2.753   9.392  1.00  1.220          H  
ATOM   1625  N   ILE A 108     -18.014  -4.800   4.748  1.00  0.700          N  
ATOM   1626  CA  ILE A 108     -17.825  -4.621   3.321  1.00  0.690          C  
ATOM   1627  C   ILE A 108     -18.421  -5.763   2.556  1.00  0.710          C  
ATOM   1628  O   ILE A 108     -19.095  -5.538   1.559  1.00  0.730          O  
ATOM   1629  CB  ILE A 108     -16.345  -4.491   2.926  1.00  0.970          C  
ATOM   1630  CG1 ILE A 108     -15.798  -3.158   3.451  1.00  0.970          C  
ATOM   1631  CG2 ILE A 108     -16.219  -4.621   1.371  1.00  0.970          C  
ATOM   1632  CD1 ILE A 108     -14.352  -3.056   3.434  1.00  0.970          C  
ATOM   1633  H   ILE A 108     -17.206  -4.848   5.378  1.00  0.840          H  
ATOM   1634  HA  ILE A 108     -18.340  -3.716   3.018  1.00  0.830          H  
ATOM   1635  HB  ILE A 108     -15.763  -5.281   3.403  1.00  1.160          H  
ATOM   1636 1HG1 ILE A 108     -16.152  -2.373   2.830  1.00  1.160          H  
ATOM   1637 2HG1 ILE A 108     -16.149  -2.998   4.468  1.00  1.160          H  
ATOM   1638 1HG2 ILE A 108     -15.186  -4.525   1.065  1.00  1.160          H  
ATOM   1639 2HG2 ILE A 108     -16.580  -5.584   1.020  1.00  1.160          H  
ATOM   1640 3HG2 ILE A 108     -16.815  -3.844   0.914  1.00  1.160          H  
ATOM   1641 1HD1 ILE A 108     -14.058  -2.081   3.816  1.00  1.160          H  
ATOM   1642 2HD1 ILE A 108     -13.965  -3.825   4.068  1.00  1.160          H  
ATOM   1643 3HD1 ILE A 108     -13.958  -3.180   2.430  1.00  1.160          H  
ATOM   1644  N   LYS A 109     -18.155  -6.996   2.977  1.00  0.710          N  
ATOM   1645  CA  LYS A 109     -18.717  -8.128   2.270  1.00  0.730          C  
ATOM   1646  C   LYS A 109     -20.245  -8.129   2.258  1.00  0.750          C  
ATOM   1647  O   LYS A 109     -20.847  -8.515   1.255  1.00  0.780          O  
ATOM   1648  CB  LYS A 109     -18.203  -9.440   2.823  1.00  1.010          C  
ATOM   1649  CG  LYS A 109     -18.731 -10.638   2.053  1.00  1.010          C  
ATOM   1650  CD  LYS A 109     -18.078 -11.881   2.499  1.00  1.010          C  
ATOM   1651  CE  LYS A 109     -18.542 -13.074   1.702  1.00  1.010          C  
ATOM   1652  NZ  LYS A 109     -17.803 -14.273   2.102  1.00  1.010          N  
ATOM   1653  H   LYS A 109     -17.546  -7.138   3.791  1.00  0.850          H  
ATOM   1654  HA  LYS A 109     -18.390  -8.060   1.232  1.00  0.880          H  
ATOM   1655 1HB  LYS A 109     -17.113  -9.448   2.789  1.00  1.220          H  
ATOM   1656 2HB  LYS A 109     -18.501  -9.532   3.873  1.00  1.220          H  
ATOM   1657 1HG  LYS A 109     -19.803 -10.738   2.230  1.00  1.220          H  
ATOM   1658 2HG  LYS A 109     -18.575 -10.494   0.988  1.00  1.220          H  
ATOM   1659 1HD  LYS A 109     -17.009 -11.775   2.369  1.00  1.220          H  
ATOM   1660 2HD  LYS A 109     -18.283 -12.046   3.555  1.00  1.220          H  
ATOM   1661 1HE  LYS A 109     -19.607 -13.238   1.855  1.00  1.220          H  
ATOM   1662 2HE  LYS A 109     -18.358 -12.885   0.644  1.00  1.220          H  
ATOM   1663 1HZ  LYS A 109     -18.089 -15.067   1.553  1.00  1.220          H  
ATOM   1664 2HZ  LYS A 109     -16.794 -14.068   1.943  1.00  1.220          H  
ATOM   1665 3HZ  LYS A 109     -17.952 -14.465   3.079  1.00  1.220          H  
ATOM   1666  N   LYS A 110     -20.887  -7.762   3.377  1.00  0.770          N  
ATOM   1667  CA  LYS A 110     -22.349  -7.739   3.393  1.00  0.830          C  
ATOM   1668  C   LYS A 110     -22.943  -6.773   2.360  1.00  0.900          C  
ATOM   1669  O   LYS A 110     -23.911  -7.118   1.672  1.00  0.990          O  
ATOM   1670  CB  LYS A 110     -22.878  -7.358   4.776  1.00  1.140          C  
ATOM   1671  CG  LYS A 110     -22.749  -8.440   5.847  1.00  1.140          C  
ATOM   1672  CD  LYS A 110     -23.519  -8.060   7.129  1.00  1.140          C  
ATOM   1673  CE  LYS A 110     -22.795  -6.972   7.918  1.00  1.140          C  
ATOM   1674  NZ  LYS A 110     -23.453  -6.663   9.226  1.00  1.140          N  
ATOM   1675  H   LYS A 110     -20.345  -7.529   4.215  1.00  0.920          H  
ATOM   1676  HA  LYS A 110     -22.704  -8.738   3.150  1.00  1.000          H  
ATOM   1677 1HB  LYS A 110     -22.326  -6.481   5.116  1.00  1.370          H  
ATOM   1678 2HB  LYS A 110     -23.925  -7.074   4.695  1.00  1.370          H  
ATOM   1679 1HG  LYS A 110     -23.143  -9.378   5.459  1.00  1.370          H  
ATOM   1680 2HG  LYS A 110     -21.697  -8.584   6.089  1.00  1.370          H  
ATOM   1681 1HD  LYS A 110     -24.514  -7.702   6.865  1.00  1.370          H  
ATOM   1682 2HD  LYS A 110     -23.624  -8.940   7.762  1.00  1.370          H  
ATOM   1683 1HE  LYS A 110     -21.774  -7.302   8.111  1.00  1.370          H  
ATOM   1684 2HE  LYS A 110     -22.762  -6.055   7.335  1.00  1.370          H  
ATOM   1685 1HZ  LYS A 110     -22.874  -5.930   9.677  1.00  1.370          H  
ATOM   1686 2HZ  LYS A 110     -24.388  -6.321   9.078  1.00  1.370          H  
ATOM   1687 3HZ  LYS A 110     -23.479  -7.477   9.810  1.00  1.370          H  
ATOM   1688  N   SER A 111     -22.392  -5.557   2.265  1.00  0.880          N  
ATOM   1689  CA  SER A 111     -22.871  -4.591   1.278  1.00  0.950          C  
ATOM   1690  C   SER A 111     -22.532  -5.099  -0.126  1.00  1.130          C  
ATOM   1691  O   SER A 111     -21.449  -5.624  -0.352  1.00  1.240          O  
ATOM   1692  CB  SER A 111     -22.271  -3.226   1.553  1.00  1.300          C  
ATOM   1693  OG  SER A 111     -22.726  -2.727   2.802  1.00  1.300          O  
ATOM   1694  H   SER A 111     -21.624  -5.300   2.898  1.00  1.060          H  
ATOM   1695  HA  SER A 111     -23.954  -4.513   1.364  1.00  1.140          H  
ATOM   1696 1HB  SER A 111     -21.179  -3.308   1.562  1.00  1.560          H  
ATOM   1697 2HB  SER A 111     -22.543  -2.539   0.759  1.00  1.560          H  
ATOM   1698  HG  SER A 111     -22.314  -1.853   2.934  1.00  1.560          H  
ATOM   1699  N   GLY A 112     -23.404  -4.912  -1.113  1.00  1.510          N  
ATOM   1700  CA  GLY A 112     -23.014  -5.425  -2.432  1.00  2.050          C  
ATOM   1701  C   GLY A 112     -21.674  -4.856  -2.924  1.00  1.490          C  
ATOM   1702  O   GLY A 112     -21.566  -3.676  -3.276  1.00  1.990          O  
ATOM   1703  H   GLY A 112     -24.305  -4.500  -0.925  1.00  1.810          H  
ATOM   1704 1HA  GLY A 112     -22.946  -6.513  -2.380  1.00  2.460          H  
ATOM   1705 2HA  GLY A 112     -23.796  -5.193  -3.154  1.00  2.460          H  
ATOM   1706  N   PHE A 113     -20.680  -5.740  -3.058  1.00  0.890          N  
ATOM   1707  CA  PHE A 113     -19.340  -5.386  -3.523  1.00  1.290          C  
ATOM   1708  C   PHE A 113     -18.587  -6.600  -4.062  1.00  0.980          C  
ATOM   1709  O   PHE A 113     -18.518  -7.650  -3.425  1.00  1.150          O  
ATOM   1710  CB  PHE A 113     -18.547  -4.700  -2.404  1.00  1.650          C  
ATOM   1711  CG  PHE A 113     -17.152  -4.259  -2.807  1.00  1.650          C  
ATOM   1712  CD1 PHE A 113     -16.955  -3.184  -3.658  1.00  1.650          C  
ATOM   1713  CD2 PHE A 113     -16.044  -4.900  -2.311  1.00  1.650          C  
ATOM   1714  CE1 PHE A 113     -15.701  -2.779  -4.002  1.00  1.650          C  
ATOM   1715  CE2 PHE A 113     -14.773  -4.485  -2.657  1.00  1.650          C  
ATOM   1716  CZ  PHE A 113     -14.607  -3.424  -3.501  1.00  1.650          C  
ATOM   1717  H   PHE A 113     -20.853  -6.685  -2.743  1.00  1.070          H  
ATOM   1718  HA  PHE A 113     -19.445  -4.671  -4.340  1.00  1.550          H  
ATOM   1719 1HB  PHE A 113     -19.098  -3.813  -2.069  1.00  1.980          H  
ATOM   1720 2HB  PHE A 113     -18.473  -5.369  -1.540  1.00  1.980          H  
ATOM   1721  HD1 PHE A 113     -17.817  -2.651  -4.061  1.00  1.980          H  
ATOM   1722  HD2 PHE A 113     -16.183  -5.737  -1.629  1.00  1.980          H  
ATOM   1723  HE1 PHE A 113     -15.581  -1.934  -4.669  1.00  1.980          H  
ATOM   1724  HE2 PHE A 113     -13.899  -4.994  -2.253  1.00  1.980          H  
ATOM   1725  HZ  PHE A 113     -13.608  -3.092  -3.768  1.00  1.980          H  
ATOM   1726  N   ASN A 114     -18.025  -6.457  -5.252  1.00  0.790          N  
ATOM   1727  CA  ASN A 114     -17.244  -7.513  -5.883  1.00  0.770          C  
ATOM   1728  C   ASN A 114     -16.004  -6.949  -6.569  1.00  0.690          C  
ATOM   1729  O   ASN A 114     -15.530  -7.484  -7.577  1.00  0.760          O  
ATOM   1730  CB  ASN A 114     -18.122  -8.280  -6.844  1.00  1.090          C  
ATOM   1731  CG  ASN A 114     -18.659  -7.406  -7.937  1.00  1.090          C  
ATOM   1732  OD1 ASN A 114     -18.545  -6.168  -7.884  1.00  1.090          O  
ATOM   1733  ND2 ASN A 114     -19.255  -8.019  -8.929  1.00  1.090          N  
ATOM   1734  H   ASN A 114     -18.145  -5.586  -5.761  1.00  0.950          H  
ATOM   1735  HA  ASN A 114     -16.896  -8.197  -5.107  1.00  0.920          H  
ATOM   1736 1HB  ASN A 114     -17.553  -9.095  -7.289  1.00  1.300          H  
ATOM   1737 2HB  ASN A 114     -18.956  -8.721  -6.297  1.00  1.300          H  
ATOM   1738 1HD2 ASN A 114     -19.636  -7.491  -9.687  1.00  1.300          H  
ATOM   1739 2HD2 ASN A 114     -19.326  -9.016  -8.930  1.00  1.300          H  
ATOM   1740  N   GLY A 115     -15.521  -5.836  -6.048  1.00  0.660          N  
ATOM   1741  CA  GLY A 115     -14.375  -5.128  -6.591  1.00  0.680          C  
ATOM   1742  C   GLY A 115     -13.076  -5.466  -5.880  1.00  0.640          C  
ATOM   1743  O   GLY A 115     -12.854  -6.599  -5.452  1.00  0.650          O  
ATOM   1744  H   GLY A 115     -15.967  -5.463  -5.218  1.00  0.790          H  
ATOM   1745 1HA  GLY A 115     -14.279  -5.353  -7.652  1.00  0.820          H  
ATOM   1746 2HA  GLY A 115     -14.560  -4.063  -6.518  1.00  0.820          H  
ATOM   1747  N   VAL A 116     -12.195  -4.473  -5.810  1.00  0.620          N  
ATOM   1748  CA  VAL A 116     -10.853  -4.658  -5.244  1.00  0.600          C  
ATOM   1749  C   VAL A 116     -10.660  -3.761  -4.017  1.00  0.570          C  
ATOM   1750  O   VAL A 116     -11.054  -2.589  -4.016  1.00  0.560          O  
ATOM   1751  CB  VAL A 116      -9.762  -4.388  -6.320  1.00  0.850          C  
ATOM   1752  CG1 VAL A 116      -8.360  -4.572  -5.768  1.00  0.850          C  
ATOM   1753  CG2 VAL A 116     -10.023  -5.268  -7.510  1.00  0.850          C  
ATOM   1754  H   VAL A 116     -12.507  -3.562  -6.170  1.00  0.740          H  
ATOM   1755  HA  VAL A 116     -10.753  -5.695  -4.928  1.00  0.720          H  
ATOM   1756  HB  VAL A 116      -9.799  -3.413  -6.615  1.00  1.020          H  
ATOM   1757 1HG1 VAL A 116      -7.661  -4.354  -6.555  1.00  1.020          H  
ATOM   1758 2HG1 VAL A 116      -8.181  -3.895  -4.931  1.00  1.020          H  
ATOM   1759 3HG1 VAL A 116      -8.220  -5.585  -5.441  1.00  1.020          H  
ATOM   1760 1HG2 VAL A 116      -9.301  -5.061  -8.262  1.00  1.020          H  
ATOM   1761 2HG2 VAL A 116      -9.959  -6.288  -7.215  1.00  1.020          H  
ATOM   1762 3HG2 VAL A 116     -11.016  -5.073  -7.914  1.00  1.020          H  
ATOM   1763  N   THR A 117     -10.113  -4.335  -2.951  1.00  0.580          N  
ATOM   1764  CA  THR A 117      -9.891  -3.572  -1.727  1.00  0.570          C  
ATOM   1765  C   THR A 117      -8.403  -3.245  -1.562  1.00  0.540          C  
ATOM   1766  O   THR A 117      -7.541  -4.106  -1.768  1.00  0.540          O  
ATOM   1767  CB  THR A 117     -10.376  -4.331  -0.481  1.00  0.800          C  
ATOM   1768  OG1 THR A 117     -11.775  -4.634  -0.627  1.00  0.800          O  
ATOM   1769  CG2 THR A 117     -10.211  -3.415   0.779  1.00  0.800          C  
ATOM   1770  H   THR A 117      -9.815  -5.312  -3.023  1.00  0.700          H  
ATOM   1771  HA  THR A 117     -10.445  -2.650  -1.798  1.00  0.680          H  
ATOM   1772  HB  THR A 117      -9.801  -5.247  -0.366  1.00  0.960          H  
ATOM   1773  HG1 THR A 117     -11.863  -5.144  -1.441  1.00  0.960          H  
ATOM   1774 1HG2 THR A 117     -10.550  -3.906   1.658  1.00  0.960          H  
ATOM   1775 2HG2 THR A 117      -9.179  -3.152   0.913  1.00  0.960          H  
ATOM   1776 3HG2 THR A 117     -10.793  -2.509   0.645  1.00  0.960          H  
ATOM   1777  N   LEU A 118      -8.113  -1.985  -1.248  1.00  0.520          N  
ATOM   1778  CA  LEU A 118      -6.761  -1.489  -1.035  1.00  0.510          C  
ATOM   1779  C   LEU A 118      -6.498  -1.312   0.461  1.00  0.490          C  
ATOM   1780  O   LEU A 118      -7.311  -0.711   1.165  1.00  0.540          O  
ATOM   1781  CB  LEU A 118      -6.589  -0.143  -1.756  1.00  0.720          C  
ATOM   1782  CG  LEU A 118      -6.870  -0.088  -3.269  1.00  0.720          C  
ATOM   1783  CD1 LEU A 118      -6.572   1.352  -3.776  1.00  0.720          C  
ATOM   1784  CD2 LEU A 118      -6.065  -1.132  -3.956  1.00  0.720          C  
ATOM   1785  H   LEU A 118      -8.897  -1.354  -1.122  1.00  0.620          H  
ATOM   1786  HA  LEU A 118      -6.048  -2.215  -1.408  1.00  0.610          H  
ATOM   1787 1HB  LEU A 118      -7.301   0.534  -1.326  1.00  0.860          H  
ATOM   1788 2HB  LEU A 118      -5.584   0.234  -1.576  1.00  0.860          H  
ATOM   1789  HG  LEU A 118      -7.932  -0.279  -3.460  1.00  0.860          H  
ATOM   1790 1HD1 LEU A 118      -6.782   1.409  -4.839  1.00  0.860          H  
ATOM   1791 2HD1 LEU A 118      -7.205   2.064  -3.243  1.00  0.860          H  
ATOM   1792 3HD1 LEU A 118      -5.521   1.606  -3.606  1.00  0.860          H  
ATOM   1793 1HD2 LEU A 118      -6.241  -1.101  -4.995  1.00  0.860          H  
ATOM   1794 2HD2 LEU A 118      -5.016  -0.969  -3.757  1.00  0.860          H  
ATOM   1795 3HD2 LEU A 118      -6.363  -2.097  -3.585  1.00  0.860          H  
ATOM   1796  N   ILE A 119      -5.366  -1.812   0.954  1.00  0.460          N  
ATOM   1797  CA  ILE A 119      -5.117  -1.702   2.402  1.00  0.470          C  
ATOM   1798  C   ILE A 119      -3.912  -0.832   2.802  1.00  0.450          C  
ATOM   1799  O   ILE A 119      -2.790  -1.013   2.325  1.00  0.440          O  
ATOM   1800  CB  ILE A 119      -4.933  -3.117   3.006  1.00  0.650          C  
ATOM   1801  CG1 ILE A 119      -6.155  -4.068   2.621  1.00  0.650          C  
ATOM   1802  CG2 ILE A 119      -4.738  -3.042   4.557  1.00  0.650          C  
ATOM   1803  CD1 ILE A 119      -7.509  -3.697   3.137  1.00  0.650          C  
ATOM   1804  H   ILE A 119      -4.727  -2.305   0.313  1.00  0.550          H  
ATOM   1805  HA  ILE A 119      -5.990  -1.248   2.868  1.00  0.560          H  
ATOM   1806  HB  ILE A 119      -4.065  -3.559   2.595  1.00  0.780          H  
ATOM   1807 1HG1 ILE A 119      -6.216  -4.108   1.532  1.00  0.780          H  
ATOM   1808 2HG1 ILE A 119      -5.942  -5.047   2.974  1.00  0.780          H  
ATOM   1809 1HG2 ILE A 119      -4.589  -4.047   4.950  1.00  0.780          H  
ATOM   1810 2HG2 ILE A 119      -3.869  -2.440   4.811  1.00  0.780          H  
ATOM   1811 3HG2 ILE A 119      -5.610  -2.598   5.017  1.00  0.780          H  
ATOM   1812 1HD1 ILE A 119      -8.227  -4.436   2.789  1.00  0.780          H  
ATOM   1813 2HD1 ILE A 119      -7.512  -3.690   4.215  1.00  0.780          H  
ATOM   1814 3HD1 ILE A 119      -7.797  -2.722   2.772  1.00  0.780          H  
ATOM   1815  N   ALA A 120      -4.144   0.122   3.706  1.00  0.460          N  
ATOM   1816  CA  ALA A 120      -3.060   0.937   4.269  1.00  0.450          C  
ATOM   1817  C   ALA A 120      -2.917   0.684   5.759  1.00  0.470          C  
ATOM   1818  O   ALA A 120      -1.847   0.916   6.324  1.00  0.480          O  
ATOM   1819  CB  ALA A 120      -3.271   2.409   4.055  1.00  0.630          C  
ATOM   1820  H   ALA A 120      -5.101   0.263   4.024  1.00  0.550          H  
ATOM   1821  HA  ALA A 120      -2.124   0.642   3.794  1.00  0.540          H  
ATOM   1822 1HB  ALA A 120      -2.437   2.938   4.491  1.00  0.760          H  
ATOM   1823 2HB  ALA A 120      -3.297   2.604   3.016  1.00  0.760          H  
ATOM   1824 3HB  ALA A 120      -4.197   2.724   4.529  1.00  0.760          H  
ATOM   1825  N   SER A 121      -3.999   0.247   6.405  1.00  0.490          N  
ATOM   1826  CA  SER A 121      -3.977   0.034   7.848  1.00  0.520          C  
ATOM   1827  C   SER A 121      -2.796  -0.884   8.158  1.00  0.510          C  
ATOM   1828  O   SER A 121      -2.578  -1.883   7.466  1.00  0.510          O  
ATOM   1829  CB  SER A 121      -5.296  -0.545   8.305  1.00  0.720          C  
ATOM   1830  OG  SER A 121      -5.322  -0.761   9.690  1.00  0.720          O  
ATOM   1831  H   SER A 121      -4.868   0.122   5.895  1.00  0.590          H  
ATOM   1832  HA  SER A 121      -3.829   0.993   8.349  1.00  0.620          H  
ATOM   1833 1HB  SER A 121      -6.095   0.133   8.029  1.00  0.860          H  
ATOM   1834 2HB  SER A 121      -5.480  -1.480   7.787  1.00  0.860          H  
ATOM   1835  HG  SER A 121      -6.286  -0.730   9.924  1.00  0.860          H  
ATOM   1836  N   ASN A 122      -1.999  -0.517   9.167  1.00  0.520          N  
ATOM   1837  CA  ASN A 122      -0.809  -1.282   9.520  1.00  0.520          C  
ATOM   1838  C   ASN A 122      -0.906  -2.314  10.643  1.00  0.550          C  
ATOM   1839  O   ASN A 122      -1.750  -2.191  11.528  1.00  0.570          O  
ATOM   1840  CB  ASN A 122       0.361  -0.348   9.766  1.00  0.730          C  
ATOM   1841  CG  ASN A 122       0.974   0.153   8.474  1.00  0.730          C  
ATOM   1842  OD1 ASN A 122       1.272  -0.652   7.554  1.00  0.730          O  
ATOM   1843  ND2 ASN A 122       1.182   1.445   8.383  1.00  0.730          N  
ATOM   1844  H   ASN A 122      -2.245   0.314   9.684  1.00  0.620          H  
ATOM   1845  HA  ASN A 122      -0.580  -1.807   8.631  1.00  0.620          H  
ATOM   1846 1HB  ASN A 122       0.004   0.516  10.323  1.00  0.870          H  
ATOM   1847 2HB  ASN A 122       1.121  -0.825  10.376  1.00  0.870          H  
ATOM   1848 1HD2 ASN A 122       1.589   1.827   7.554  1.00  0.870          H  
ATOM   1849 2HD2 ASN A 122       0.934   2.052   9.137  1.00  0.870          H  
ATOM   1850  N   PRO A 123      -0.003  -3.329  10.634  1.00  0.560          N  
ATOM   1851  CA  PRO A 123       1.048  -3.698   9.654  1.00  0.550          C  
ATOM   1852  C   PRO A 123       0.461  -4.255   8.356  1.00  0.560          C  
ATOM   1853  O   PRO A 123      -0.007  -5.396   8.331  1.00  0.610          O  
ATOM   1854  CB  PRO A 123       1.831  -4.789  10.412  1.00  0.830          C  
ATOM   1855  CG  PRO A 123       1.442  -4.613  11.874  1.00  0.830          C  
ATOM   1856  CD  PRO A 123       0.003  -4.159  11.826  1.00  0.830          C  
ATOM   1857  HA  PRO A 123       1.700  -2.841   9.445  1.00  0.660          H  
ATOM   1858 1HB  PRO A 123       1.574  -5.784  10.026  1.00  0.990          H  
ATOM   1859 2HB  PRO A 123       2.911  -4.647  10.240  1.00  0.990          H  
ATOM   1860 1HG  PRO A 123       1.571  -5.554  12.427  1.00  0.990          H  
ATOM   1861 2HG  PRO A 123       2.098  -3.872  12.357  1.00  0.990          H  
ATOM   1862 1HD  PRO A 123      -0.686  -5.002  11.694  1.00  0.990          H  
ATOM   1863 2HD  PRO A 123      -0.249  -3.566  12.719  1.00  0.990          H  
ATOM   1864  N   VAL A 124       0.549  -3.478   7.279  1.00  0.500          N  
ATOM   1865  CA  VAL A 124      -0.118  -3.756   6.009  1.00  0.500          C  
ATOM   1866  C   VAL A 124      -0.006  -5.147   5.399  1.00  0.510          C  
ATOM   1867  O   VAL A 124      -0.916  -5.564   4.689  1.00  0.560          O  
ATOM   1868  CB  VAL A 124       0.297  -2.704   4.974  1.00  0.700          C  
ATOM   1869  CG1 VAL A 124       1.781  -2.851   4.575  1.00  0.700          C  
ATOM   1870  CG2 VAL A 124      -0.614  -2.821   3.767  1.00  0.700          C  
ATOM   1871  H   VAL A 124       1.009  -2.565   7.368  1.00  0.600          H  
ATOM   1872  HA  VAL A 124      -1.178  -3.574   6.186  1.00  0.600          H  
ATOM   1873  HB  VAL A 124       0.164  -1.715   5.419  1.00  0.840          H  
ATOM   1874 1HG1 VAL A 124       2.041  -2.069   3.855  1.00  0.840          H  
ATOM   1875 2HG1 VAL A 124       2.402  -2.746   5.458  1.00  0.840          H  
ATOM   1876 3HG1 VAL A 124       1.971  -3.822   4.120  1.00  0.840          H  
ATOM   1877 1HG2 VAL A 124      -0.355  -2.052   3.092  1.00  0.840          H  
ATOM   1878 2HG2 VAL A 124      -0.512  -3.767   3.270  1.00  0.840          H  
ATOM   1879 3HG2 VAL A 124      -1.644  -2.685   4.084  1.00  0.840          H  
ATOM   1880  N   ASP A 125       1.032  -5.905   5.687  1.00  0.510          N  
ATOM   1881  CA  ASP A 125       1.138  -7.201   5.046  1.00  0.520          C  
ATOM   1882  C   ASP A 125       0.262  -8.216   5.769  1.00  0.550          C  
ATOM   1883  O   ASP A 125      -0.308  -9.130   5.167  1.00  0.560          O  
ATOM   1884  CB  ASP A 125       2.577  -7.641   5.154  1.00  0.720          C  
ATOM   1885  CG  ASP A 125       3.510  -6.671   4.497  1.00  0.720          C  
ATOM   1886  OD1 ASP A 125       3.406  -6.388   3.330  1.00  0.720          O  
ATOM   1887  OD2 ASP A 125       4.317  -6.135   5.242  1.00  0.720          O  
ATOM   1888  H   ASP A 125       1.788  -5.560   6.271  1.00  0.610          H  
ATOM   1889  HA  ASP A 125       0.826  -7.122   4.003  1.00  0.620          H  
ATOM   1890 1HB  ASP A 125       2.837  -7.712   6.199  1.00  0.870          H  
ATOM   1891 2HB  ASP A 125       2.697  -8.633   4.711  1.00  0.870          H  
ATOM   1892  N   ILE A 126       0.092  -8.020   7.064  1.00  0.560          N  
ATOM   1893  CA  ILE A 126      -0.647  -8.955   7.873  1.00  0.590          C  
ATOM   1894  C   ILE A 126      -2.084  -8.511   7.815  1.00  0.590          C  
ATOM   1895  O   ILE A 126      -3.003  -9.336   7.802  1.00  0.600          O  
ATOM   1896  CB  ILE A 126      -0.144  -9.005   9.311  1.00  0.810          C  
ATOM   1897  CG1 ILE A 126       1.318  -9.465   9.299  1.00  0.810          C  
ATOM   1898  CG2 ILE A 126      -1.029 -10.045  10.076  1.00  0.810          C  
ATOM   1899  CD1 ILE A 126       2.025  -9.299  10.598  1.00  0.810          C  
ATOM   1900  H   ILE A 126       0.492  -7.195   7.512  1.00  0.670          H  
ATOM   1901  HA  ILE A 126      -0.567  -9.952   7.441  1.00  0.710          H  
ATOM   1902  HB  ILE A 126      -0.198  -8.018   9.780  1.00  0.980          H  
ATOM   1903 1HG1 ILE A 126       1.357 -10.494   9.019  1.00  0.980          H  
ATOM   1904 2HG1 ILE A 126       1.856  -8.888   8.554  1.00  0.980          H  
ATOM   1905 1HG2 ILE A 126      -0.707 -10.157  11.078  1.00  0.980          H  
ATOM   1906 2HG2 ILE A 126      -2.069  -9.719  10.082  1.00  0.980          H  
ATOM   1907 3HG2 ILE A 126      -0.964 -11.000   9.590  1.00  0.980          H  
ATOM   1908 1HD1 ILE A 126       3.053  -9.637  10.494  1.00  0.980          H  
ATOM   1909 2HD1 ILE A 126       2.018  -8.248  10.892  1.00  0.980          H  
ATOM   1910 3HD1 ILE A 126       1.529  -9.881  11.342  1.00  0.980          H  
ATOM   1911  N   MET A 127      -2.280  -7.194   7.848  1.00  0.580          N  
ATOM   1912  CA  MET A 127      -3.609  -6.634   7.809  1.00  0.580          C  
ATOM   1913  C   MET A 127      -4.269  -6.905   6.461  1.00  0.580          C  
ATOM   1914  O   MET A 127      -5.481  -7.127   6.400  1.00  0.590          O  
ATOM   1915  CB  MET A 127      -3.548  -5.142   8.074  1.00  0.810          C  
ATOM   1916  CG  MET A 127      -3.092  -4.786   9.477  1.00  0.810          C  
ATOM   1917  SD  MET A 127      -3.943  -5.643  10.744  1.00  0.810          S  
ATOM   1918  CE  MET A 127      -5.537  -5.105  10.379  1.00  0.810          C  
ATOM   1919  H   MET A 127      -1.473  -6.573   7.890  1.00  0.700          H  
ATOM   1920  HA  MET A 127      -4.210  -7.118   8.574  1.00  0.700          H  
ATOM   1921 1HB  MET A 127      -2.815  -4.702   7.408  1.00  0.970          H  
ATOM   1922 2HB  MET A 127      -4.482  -4.657   7.843  1.00  0.970          H  
ATOM   1923 1HG  MET A 127      -2.054  -5.013   9.580  1.00  0.970          H  
ATOM   1924 2HG  MET A 127      -3.223  -3.713   9.629  1.00  0.970          H  
ATOM   1925 1HE  MET A 127      -6.198  -5.543  11.053  1.00  0.970          H  
ATOM   1926 2HE  MET A 127      -5.599  -4.016  10.447  1.00  0.970          H  
ATOM   1927 3HE  MET A 127      -5.820  -5.426   9.394  1.00  0.970          H  
ATOM   1928  N   SER A 128      -3.476  -6.951   5.385  1.00  0.560          N  
ATOM   1929  CA  SER A 128      -4.027  -7.270   4.081  1.00  0.550          C  
ATOM   1930  C   SER A 128      -4.427  -8.736   4.059  1.00  0.560          C  
ATOM   1931  O   SER A 128      -5.503  -9.087   3.558  1.00  0.570          O  
ATOM   1932  CB  SER A 128      -3.029  -6.965   2.997  1.00  0.770          C  
ATOM   1933  OG  SER A 128      -2.784  -5.611   2.947  1.00  0.770          O  
ATOM   1934  H   SER A 128      -2.486  -6.713   5.449  1.00  0.670          H  
ATOM   1935  HA  SER A 128      -4.917  -6.677   3.925  1.00  0.660          H  
ATOM   1936 1HB  SER A 128      -2.098  -7.501   3.182  1.00  0.930          H  
ATOM   1937 2HB  SER A 128      -3.423  -7.293   2.039  1.00  0.930          H  
ATOM   1938  HG  SER A 128      -2.165  -5.433   3.676  1.00  0.930          H  
ATOM   1939  N   TYR A 129      -3.577  -9.599   4.637  1.00  0.570          N  
ATOM   1940  CA  TYR A 129      -3.884 -11.012   4.731  1.00  0.600          C  
ATOM   1941  C   TYR A 129      -5.179 -11.183   5.524  1.00  0.620          C  
ATOM   1942  O   TYR A 129      -6.046 -11.970   5.135  1.00  0.640          O  
ATOM   1943  CB  TYR A 129      -2.746 -11.811   5.349  1.00  0.830          C  
ATOM   1944  CG  TYR A 129      -3.043 -13.271   5.315  1.00  0.830          C  
ATOM   1945  CD1 TYR A 129      -2.791 -13.999   4.167  1.00  0.830          C  
ATOM   1946  CD2 TYR A 129      -3.604 -13.882   6.397  1.00  0.830          C  
ATOM   1947  CE1 TYR A 129      -3.100 -15.336   4.128  1.00  0.830          C  
ATOM   1948  CE2 TYR A 129      -3.912 -15.218   6.347  1.00  0.830          C  
ATOM   1949  CZ  TYR A 129      -3.661 -15.939   5.226  1.00  0.830          C  
ATOM   1950  OH  TYR A 129      -3.970 -17.275   5.196  1.00  0.830          O  
ATOM   1951  H   TYR A 129      -2.665  -9.280   4.978  1.00  0.680          H  
ATOM   1952  HA  TYR A 129      -4.061 -11.399   3.735  1.00  0.720          H  
ATOM   1953 1HB  TYR A 129      -1.817 -11.621   4.806  1.00  0.990          H  
ATOM   1954 2HB  TYR A 129      -2.595 -11.509   6.386  1.00  0.990          H  
ATOM   1955  HD1 TYR A 129      -2.356 -13.522   3.303  1.00  0.990          H  
ATOM   1956  HD2 TYR A 129      -3.808 -13.308   7.286  1.00  0.990          H  
ATOM   1957  HE1 TYR A 129      -2.907 -15.921   3.245  1.00  0.990          H  
ATOM   1958  HE2 TYR A 129      -4.358 -15.711   7.198  1.00  0.990          H  
ATOM   1959  HH  TYR A 129      -4.291 -17.545   6.066  1.00  0.990          H  
ATOM   1960  N   THR A 130      -5.290 -10.459   6.654  1.00  0.620          N  
ATOM   1961  CA  THR A 130      -6.456 -10.505   7.532  1.00  0.650          C  
ATOM   1962  C   THR A 130      -7.713 -10.190   6.761  1.00  0.650          C  
ATOM   1963  O   THR A 130      -8.703 -10.920   6.858  1.00  0.670          O  
ATOM   1964  CB  THR A 130      -6.353  -9.447   8.665  1.00  0.900          C  
ATOM   1965  OG1 THR A 130      -5.213  -9.708   9.474  1.00  0.900          O  
ATOM   1966  CG2 THR A 130      -7.629  -9.428   9.534  1.00  0.900          C  
ATOM   1967  H   THR A 130      -4.508  -9.867   6.923  1.00  0.740          H  
ATOM   1968  HA  THR A 130      -6.542 -11.503   7.949  1.00  0.780          H  
ATOM   1969  HB  THR A 130      -6.244  -8.475   8.234  1.00  1.080          H  
ATOM   1970  HG1 THR A 130      -4.403  -9.653   8.918  1.00  1.080          H  
ATOM   1971 1HG2 THR A 130      -7.523  -8.671  10.304  1.00  1.080          H  
ATOM   1972 2HG2 THR A 130      -8.505  -9.193   8.931  1.00  1.080          H  
ATOM   1973 3HG2 THR A 130      -7.768 -10.401   9.996  1.00  1.080          H  
ATOM   1974  N   TYR A 131      -7.683  -9.101   5.997  1.00  0.630          N  
ATOM   1975  CA  TYR A 131      -8.829  -8.690   5.223  1.00  0.630          C  
ATOM   1976  C   TYR A 131      -9.267  -9.816   4.296  1.00  0.650          C  
ATOM   1977  O   TYR A 131     -10.448 -10.178   4.246  1.00  0.670          O  
ATOM   1978  CB  TYR A 131      -8.506  -7.442   4.415  1.00  0.880          C  
ATOM   1979  CG  TYR A 131      -9.657  -6.993   3.636  1.00  0.880          C  
ATOM   1980  CD1 TYR A 131     -10.598  -6.245   4.249  1.00  0.880          C  
ATOM   1981  CD2 TYR A 131      -9.794  -7.337   2.329  1.00  0.880          C  
ATOM   1982  CE1 TYR A 131     -11.671  -5.831   3.580  1.00  0.880          C  
ATOM   1983  CE2 TYR A 131     -10.886  -6.918   1.643  1.00  0.880          C  
ATOM   1984  CZ  TYR A 131     -11.831  -6.160   2.277  1.00  0.880          C  
ATOM   1985  OH  TYR A 131     -12.907  -5.684   1.598  1.00  0.880          O  
ATOM   1986  H   TYR A 131      -6.839  -8.517   5.995  1.00  0.760          H  
ATOM   1987  HA  TYR A 131      -9.650  -8.474   5.904  1.00  0.760          H  
ATOM   1988 1HB  TYR A 131      -8.191  -6.638   5.079  1.00  1.060          H  
ATOM   1989 2HB  TYR A 131      -7.681  -7.644   3.734  1.00  1.060          H  
ATOM   1990  HD1 TYR A 131     -10.482  -5.975   5.284  1.00  1.060          H  
ATOM   1991  HD2 TYR A 131      -9.038  -7.939   1.847  1.00  1.060          H  
ATOM   1992  HE1 TYR A 131     -12.389  -5.233   4.080  1.00  1.060          H  
ATOM   1993  HE2 TYR A 131     -11.009  -7.178   0.593  1.00  1.060          H  
ATOM   1994  HH  TYR A 131     -12.675  -5.605   0.658  1.00  1.060          H  
ATOM   1995  N   LEU A 132      -8.309 -10.383   3.553  1.00  0.640          N  
ATOM   1996  CA  LEU A 132      -8.622 -11.459   2.630  1.00  0.660          C  
ATOM   1997  C   LEU A 132      -9.208 -12.674   3.349  1.00  0.700          C  
ATOM   1998  O   LEU A 132     -10.232 -13.214   2.921  1.00  0.740          O  
ATOM   1999  CB  LEU A 132      -7.357 -11.868   1.858  1.00  0.920          C  
ATOM   2000  CG  LEU A 132      -7.484 -13.054   0.863  1.00  0.920          C  
ATOM   2001  CD1 LEU A 132      -8.473 -12.757  -0.222  1.00  0.920          C  
ATOM   2002  CD2 LEU A 132      -6.147 -13.313   0.241  1.00  0.920          C  
ATOM   2003  H   LEU A 132      -7.345 -10.038   3.626  1.00  0.770          H  
ATOM   2004  HA  LEU A 132      -9.365 -11.086   1.931  1.00  0.790          H  
ATOM   2005 1HB  LEU A 132      -6.999 -11.007   1.310  1.00  1.100          H  
ATOM   2006 2HB  LEU A 132      -6.590 -12.132   2.587  1.00  1.100          H  
ATOM   2007  HG  LEU A 132      -7.819 -13.943   1.398  1.00  1.100          H  
ATOM   2008 1HD1 LEU A 132      -8.500 -13.619  -0.874  1.00  1.100          H  
ATOM   2009 2HD1 LEU A 132      -9.469 -12.588   0.182  1.00  1.100          H  
ATOM   2010 3HD1 LEU A 132      -8.165 -11.894  -0.786  1.00  1.100          H  
ATOM   2011 1HD2 LEU A 132      -6.238 -14.147  -0.440  1.00  1.100          H  
ATOM   2012 2HD2 LEU A 132      -5.819 -12.431  -0.308  1.00  1.100          H  
ATOM   2013 3HD2 LEU A 132      -5.441 -13.551   1.023  1.00  1.100          H  
ATOM   2014  N   LYS A 133      -8.595 -13.105   4.458  1.00  0.700          N  
ATOM   2015  CA  LYS A 133      -9.129 -14.257   5.176  1.00  0.750          C  
ATOM   2016  C   LYS A 133     -10.588 -14.059   5.559  1.00  0.740          C  
ATOM   2017  O   LYS A 133     -11.406 -14.970   5.409  1.00  0.770          O  
ATOM   2018  CB  LYS A 133      -8.343 -14.560   6.460  1.00  1.030          C  
ATOM   2019  CG  LYS A 133      -8.919 -15.778   7.248  1.00  1.030          C  
ATOM   2020  CD  LYS A 133      -8.122 -16.122   8.492  1.00  1.030          C  
ATOM   2021  CE  LYS A 133      -8.792 -17.292   9.273  1.00  1.030          C  
ATOM   2022  NZ  LYS A 133      -7.991 -17.746  10.481  1.00  1.030          N  
ATOM   2023  H   LYS A 133      -7.743 -12.638   4.784  1.00  0.840          H  
ATOM   2024  HA  LYS A 133      -9.071 -15.123   4.519  1.00  0.900          H  
ATOM   2025 1HB  LYS A 133      -7.295 -14.757   6.215  1.00  1.240          H  
ATOM   2026 2HB  LYS A 133      -8.365 -13.683   7.114  1.00  1.240          H  
ATOM   2027 1HG  LYS A 133      -9.942 -15.563   7.559  1.00  1.240          H  
ATOM   2028 2HG  LYS A 133      -8.940 -16.647   6.590  1.00  1.240          H  
ATOM   2029 1HD  LYS A 133      -7.113 -16.418   8.201  1.00  1.240          H  
ATOM   2030 2HD  LYS A 133      -8.060 -15.246   9.136  1.00  1.240          H  
ATOM   2031 1HE  LYS A 133      -9.778 -16.979   9.605  1.00  1.240          H  
ATOM   2032 2HE  LYS A 133      -8.899 -18.136   8.594  1.00  1.240          H  
ATOM   2033 1HZ  LYS A 133      -8.451 -18.514  10.928  1.00  1.240          H  
ATOM   2034 2HZ  LYS A 133      -7.065 -18.046  10.158  1.00  1.240          H  
ATOM   2035 3HZ  LYS A 133      -7.835 -17.006  11.193  1.00  1.240          H  
ATOM   2036  N   VAL A 134     -10.906 -12.874   6.073  1.00  0.730          N  
ATOM   2037  CA  VAL A 134     -12.250 -12.575   6.523  1.00  0.730          C  
ATOM   2038  C   VAL A 134     -13.295 -12.515   5.404  1.00  0.740          C  
ATOM   2039  O   VAL A 134     -14.407 -13.015   5.603  1.00  0.760          O  
ATOM   2040  CB  VAL A 134     -12.258 -11.290   7.369  1.00  1.020          C  
ATOM   2041  CG1 VAL A 134     -13.727 -10.875   7.728  1.00  1.020          C  
ATOM   2042  CG2 VAL A 134     -11.432 -11.556   8.636  1.00  1.020          C  
ATOM   2043  H   VAL A 134     -10.163 -12.176   6.191  1.00  0.880          H  
ATOM   2044  HA  VAL A 134     -12.546 -13.381   7.192  1.00  0.880          H  
ATOM   2045  HB  VAL A 134     -11.796 -10.476   6.801  1.00  1.230          H  
ATOM   2046 1HG1 VAL A 134     -13.723  -9.985   8.340  1.00  1.230          H  
ATOM   2047 2HG1 VAL A 134     -14.304 -10.676   6.823  1.00  1.230          H  
ATOM   2048 3HG1 VAL A 134     -14.201 -11.681   8.286  1.00  1.230          H  
ATOM   2049 1HG2 VAL A 134     -11.389 -10.675   9.242  1.00  1.230          H  
ATOM   2050 2HG2 VAL A 134     -11.890 -12.368   9.200  1.00  1.230          H  
ATOM   2051 3HG2 VAL A 134     -10.423 -11.839   8.366  1.00  1.230          H  
ATOM   2052  N   THR A 135     -12.996 -11.879   4.254  1.00  0.720          N  
ATOM   2053  CA  THR A 135     -14.034 -11.806   3.222  1.00  0.720          C  
ATOM   2054  C   THR A 135     -14.070 -13.037   2.301  1.00  0.740          C  
ATOM   2055  O   THR A 135     -15.133 -13.420   1.788  1.00  0.750          O  
ATOM   2056  CB  THR A 135     -13.834 -10.602   2.286  1.00  1.010          C  
ATOM   2057  OG1 THR A 135     -12.616 -10.771   1.523  1.00  1.010          O  
ATOM   2058  CG2 THR A 135     -13.716  -9.348   3.070  1.00  1.010          C  
ATOM   2059  H   THR A 135     -12.080 -11.431   4.126  1.00  0.860          H  
ATOM   2060  HA  THR A 135     -14.998 -11.718   3.717  1.00  0.860          H  
ATOM   2061  HB  THR A 135     -14.677 -10.521   1.635  1.00  1.210          H  
ATOM   2062  HG1 THR A 135     -12.569 -10.062   0.862  1.00  1.210          H  
ATOM   2063 1HG2 THR A 135     -13.586  -8.510   2.391  1.00  1.210          H  
ATOM   2064 2HG2 THR A 135     -14.618  -9.198   3.662  1.00  1.210          H  
ATOM   2065 3HG2 THR A 135     -12.857  -9.422   3.716  1.00  1.210          H  
ATOM   2066  N   GLY A 136     -12.938 -13.700   2.102  1.00  0.730          N  
ATOM   2067  CA  GLY A 136     -12.896 -14.866   1.232  1.00  0.740          C  
ATOM   2068  C   GLY A 136     -12.888 -14.509  -0.257  1.00  0.730          C  
ATOM   2069  O   GLY A 136     -13.164 -15.359  -1.106  1.00  0.740          O  
ATOM   2070  H   GLY A 136     -12.066 -13.379   2.528  1.00  0.880          H  
ATOM   2071 1HA  GLY A 136     -11.996 -15.438   1.467  1.00  0.890          H  
ATOM   2072 2HA  GLY A 136     -13.742 -15.512   1.451  1.00  0.890          H  
ATOM   2073  N   PHE A 137     -12.590 -13.254  -0.572  1.00  0.700          N  
ATOM   2074  CA  PHE A 137     -12.562 -12.786  -1.953  1.00  0.690          C  
ATOM   2075  C   PHE A 137     -11.430 -13.424  -2.717  1.00  0.690          C  
ATOM   2076  O   PHE A 137     -10.445 -13.848  -2.131  1.00  0.680          O  
ATOM   2077  CB  PHE A 137     -12.387 -11.267  -2.044  1.00  0.970          C  
ATOM   2078  CG  PHE A 137     -13.616 -10.407  -1.792  1.00  0.970          C  
ATOM   2079  CD1 PHE A 137     -14.743 -10.846  -1.076  1.00  0.970          C  
ATOM   2080  CD2 PHE A 137     -13.639  -9.120  -2.323  1.00  0.970          C  
ATOM   2081  CE1 PHE A 137     -15.834 -10.005  -0.906  1.00  0.970          C  
ATOM   2082  CE2 PHE A 137     -14.723  -8.299  -2.159  1.00  0.970          C  
ATOM   2083  CZ  PHE A 137     -15.826  -8.734  -1.446  1.00  0.970          C  
ATOM   2084  H   PHE A 137     -12.392 -12.602   0.183  1.00  0.840          H  
ATOM   2085  HA  PHE A 137     -13.499 -13.065  -2.437  1.00  0.830          H  
ATOM   2086 1HB  PHE A 137     -11.618 -10.965  -1.333  1.00  1.160          H  
ATOM   2087 2HB  PHE A 137     -12.005 -11.024  -3.032  1.00  1.160          H  
ATOM   2088  HD1 PHE A 137     -14.778 -11.850  -0.647  1.00  1.160          H  
ATOM   2089  HD2 PHE A 137     -12.777  -8.759  -2.895  1.00  1.160          H  
ATOM   2090  HE1 PHE A 137     -16.703 -10.352  -0.354  1.00  1.160          H  
ATOM   2091  HE2 PHE A 137     -14.707  -7.316  -2.602  1.00  1.160          H  
ATOM   2092  HZ  PHE A 137     -16.698  -8.085  -1.319  1.00  1.160          H  
ATOM   2093  N   GLU A 138     -11.557 -13.517  -4.030  1.00  0.690          N  
ATOM   2094  CA  GLU A 138     -10.443 -14.032  -4.799  1.00  0.680          C  
ATOM   2095  C   GLU A 138      -9.213 -13.216  -4.381  1.00  0.650          C  
ATOM   2096  O   GLU A 138      -9.296 -11.992  -4.382  1.00  0.640          O  
ATOM   2097  CB  GLU A 138     -10.701 -13.865  -6.297  1.00  0.960          C  
ATOM   2098  CG  GLU A 138      -9.608 -14.406  -7.202  1.00  0.960          C  
ATOM   2099  CD  GLU A 138      -9.902 -14.176  -8.636  1.00  0.960          C  
ATOM   2100  OE1 GLU A 138     -10.910 -13.571  -8.916  1.00  0.960          O  
ATOM   2101  OE2 GLU A 138      -9.124 -14.591  -9.456  1.00  0.960          O  
ATOM   2102  H   GLU A 138     -12.404 -13.210  -4.486  1.00  0.830          H  
ATOM   2103  HA  GLU A 138     -10.343 -15.084  -4.583  1.00  0.820          H  
ATOM   2104 1HB  GLU A 138     -11.628 -14.377  -6.563  1.00  1.150          H  
ATOM   2105 2HB  GLU A 138     -10.835 -12.821  -6.525  1.00  1.150          H  
ATOM   2106 1HG  GLU A 138      -8.669 -13.918  -6.963  1.00  1.150          H  
ATOM   2107 2HG  GLU A 138      -9.494 -15.473  -7.028  1.00  1.150          H  
ATOM   2108  N   PRO A 139      -8.062 -13.833  -4.066  1.00  0.650          N  
ATOM   2109  CA  PRO A 139      -6.828 -13.186  -3.632  1.00  0.630          C  
ATOM   2110  C   PRO A 139      -6.363 -11.990  -4.461  1.00  0.610          C  
ATOM   2111  O   PRO A 139      -5.805 -11.034  -3.924  1.00  0.600          O  
ATOM   2112  CB  PRO A 139      -5.837 -14.337  -3.742  1.00  0.950          C  
ATOM   2113  CG  PRO A 139      -6.649 -15.573  -3.468  1.00  0.950          C  
ATOM   2114  CD  PRO A 139      -7.980 -15.315  -4.090  1.00  0.950          C  
ATOM   2115  HA  PRO A 139      -6.939 -12.886  -2.586  1.00  0.760          H  
ATOM   2116 1HB  PRO A 139      -5.335 -14.332  -4.725  1.00  1.130          H  
ATOM   2117 2HB  PRO A 139      -5.091 -14.194  -3.008  1.00  1.130          H  
ATOM   2118 1HG  PRO A 139      -6.144 -16.458  -3.885  1.00  1.130          H  
ATOM   2119 2HG  PRO A 139      -6.729 -15.738  -2.383  1.00  1.130          H  
ATOM   2120 1HD  PRO A 139      -8.028 -15.715  -5.112  1.00  1.130          H  
ATOM   2121 2HD  PRO A 139      -8.730 -15.758  -3.412  1.00  1.130          H  
ATOM   2122  N   ASN A 140      -6.628 -11.988  -5.763  1.00  0.610          N  
ATOM   2123  CA  ASN A 140      -6.207 -10.875  -6.609  1.00  0.600          C  
ATOM   2124  C   ASN A 140      -7.036  -9.608  -6.378  1.00  0.580          C  
ATOM   2125  O   ASN A 140      -6.750  -8.542  -6.937  1.00  0.550          O  
ATOM   2126  CB  ASN A 140      -6.276 -11.293  -8.048  1.00  0.840          C  
ATOM   2127  CG  ASN A 140      -5.206 -12.283  -8.384  1.00  0.840          C  
ATOM   2128  OD1 ASN A 140      -4.158 -12.355  -7.723  1.00  0.840          O  
ATOM   2129  ND2 ASN A 140      -5.453 -13.067  -9.396  1.00  0.840          N  
ATOM   2130  H   ASN A 140      -7.079 -12.776  -6.209  1.00  0.730          H  
ATOM   2131  HA  ASN A 140      -5.174 -10.629  -6.364  1.00  0.720          H  
ATOM   2132 1HB  ASN A 140      -7.251 -11.742  -8.249  1.00  1.010          H  
ATOM   2133 2HB  ASN A 140      -6.188 -10.418  -8.682  1.00  1.010          H  
ATOM   2134 1HD2 ASN A 140      -4.783 -13.755  -9.673  1.00  1.010          H  
ATOM   2135 2HD2 ASN A 140      -6.310 -12.971  -9.908  1.00  1.010          H  
ATOM   2136  N   LYS A 141      -8.082  -9.725  -5.552  1.00  0.610          N  
ATOM   2137  CA  LYS A 141      -8.971  -8.626  -5.247  1.00  0.600          C  
ATOM   2138  C   LYS A 141      -8.555  -7.917  -3.959  1.00  0.570          C  
ATOM   2139  O   LYS A 141      -9.263  -7.026  -3.470  1.00  0.570          O  
ATOM   2140  CB  LYS A 141     -10.413  -9.124  -5.151  1.00  0.840          C  
ATOM   2141  CG  LYS A 141     -10.953  -9.816  -6.437  1.00  0.840          C  
ATOM   2142  CD  LYS A 141     -11.123  -8.854  -7.616  1.00  0.840          C  
ATOM   2143  CE  LYS A 141     -11.716  -9.541  -8.839  1.00  0.840          C  
ATOM   2144  NZ  LYS A 141     -13.134  -9.959  -8.644  1.00  0.840          N  
ATOM   2145  H   LYS A 141      -8.279 -10.624  -5.107  1.00  0.730          H  
ATOM   2146  HA  LYS A 141      -8.901  -7.902  -6.051  1.00  0.720          H  
ATOM   2147 1HB  LYS A 141     -10.487  -9.828  -4.334  1.00  1.010          H  
ATOM   2148 2HB  LYS A 141     -11.068  -8.291  -4.916  1.00  1.010          H  
ATOM   2149 1HG  LYS A 141     -10.241 -10.585  -6.736  1.00  1.010          H  
ATOM   2150 2HG  LYS A 141     -11.900 -10.291  -6.206  1.00  1.010          H  
ATOM   2151 1HD  LYS A 141     -11.761  -8.016  -7.327  1.00  1.010          H  
ATOM   2152 2HD  LYS A 141     -10.149  -8.473  -7.913  1.00  1.010          H  
ATOM   2153 1HE  LYS A 141     -11.662  -8.851  -9.682  1.00  1.010          H  
ATOM   2154 2HE  LYS A 141     -11.118 -10.427  -9.069  1.00  1.010          H  
ATOM   2155 1HZ  LYS A 141     -13.467 -10.404  -9.487  1.00  1.010          H  
ATOM   2156 2HZ  LYS A 141     -13.196 -10.612  -7.883  1.00  1.010          H  
ATOM   2157 3HZ  LYS A 141     -13.716  -9.142  -8.440  1.00  1.010          H  
ATOM   2158  N   VAL A 142      -7.450  -8.352  -3.347  1.00  0.570          N  
ATOM   2159  CA  VAL A 142      -6.970  -7.674  -2.150  1.00  0.550          C  
ATOM   2160  C   VAL A 142      -5.536  -7.210  -2.397  1.00  0.520          C  
ATOM   2161  O   VAL A 142      -4.643  -8.024  -2.630  1.00  0.520          O  
ATOM   2162  CB  VAL A 142      -7.058  -8.606  -0.914  1.00  0.780          C  
ATOM   2163  CG1 VAL A 142      -6.534  -7.874   0.363  1.00  0.780          C  
ATOM   2164  CG2 VAL A 142      -8.523  -9.056  -0.734  1.00  0.780          C  
ATOM   2165  H   VAL A 142      -6.913  -9.137  -3.736  1.00  0.680          H  
ATOM   2166  HA  VAL A 142      -7.584  -6.791  -1.961  1.00  0.660          H  
ATOM   2167  HB  VAL A 142      -6.425  -9.482  -1.073  1.00  0.930          H  
ATOM   2168 1HG1 VAL A 142      -6.595  -8.542   1.222  1.00  0.930          H  
ATOM   2169 2HG1 VAL A 142      -5.493  -7.575   0.222  1.00  0.930          H  
ATOM   2170 3HG1 VAL A 142      -7.141  -6.986   0.551  1.00  0.930          H  
ATOM   2171 1HG2 VAL A 142      -8.603  -9.704   0.119  1.00  0.930          H  
ATOM   2172 2HG2 VAL A 142      -9.149  -8.183  -0.586  1.00  0.930          H  
ATOM   2173 3HG2 VAL A 142      -8.859  -9.592  -1.622  1.00  0.930          H  
ATOM   2174  N   ILE A 143      -5.331  -5.893  -2.363  1.00  0.500          N  
ATOM   2175  CA  ILE A 143      -4.027  -5.314  -2.647  1.00  0.460          C  
ATOM   2176  C   ILE A 143      -3.499  -4.511  -1.466  1.00  0.450          C  
ATOM   2177  O   ILE A 143      -3.956  -3.387  -1.227  1.00  0.490          O  
ATOM   2178  CB  ILE A 143      -4.124  -4.352  -3.861  1.00  0.660          C  
ATOM   2179  CG1 ILE A 143      -4.662  -5.093  -5.091  1.00  0.660          C  
ATOM   2180  CG2 ILE A 143      -2.813  -3.714  -4.155  1.00  0.660          C  
ATOM   2181  CD1 ILE A 143      -4.840  -4.225  -6.358  1.00  0.660          C  
ATOM   2182  H   ILE A 143      -6.115  -5.273  -2.139  1.00  0.600          H  
ATOM   2183  HA  ILE A 143      -3.319  -6.117  -2.864  1.00  0.550          H  
ATOM   2184  HB  ILE A 143      -4.825  -3.602  -3.618  1.00  0.790          H  
ATOM   2185 1HG1 ILE A 143      -4.024  -5.917  -5.293  1.00  0.790          H  
ATOM   2186 2HG1 ILE A 143      -5.643  -5.490  -4.834  1.00  0.790          H  
ATOM   2187 1HG2 ILE A 143      -2.886  -3.017  -4.971  1.00  0.790          H  
ATOM   2188 2HG2 ILE A 143      -2.448  -3.171  -3.286  1.00  0.790          H  
ATOM   2189 3HG2 ILE A 143      -2.140  -4.506  -4.408  1.00  0.790          H  
ATOM   2190 1HD1 ILE A 143      -5.248  -4.841  -7.140  1.00  0.790          H  
ATOM   2191 2HD1 ILE A 143      -5.521  -3.402  -6.147  1.00  0.790          H  
ATOM   2192 3HD1 ILE A 143      -3.894  -3.828  -6.696  1.00  0.790          H  
ATOM   2193  N   GLY A 144      -2.493  -5.018  -0.776  1.00  0.460          N  
ATOM   2194  CA  GLY A 144      -1.988  -4.225   0.333  1.00  0.450          C  
ATOM   2195  C   GLY A 144      -1.058  -3.163  -0.211  1.00  0.430          C  
ATOM   2196  O   GLY A 144      -0.376  -3.398  -1.204  1.00  0.430          O  
ATOM   2197  H   GLY A 144      -2.134  -5.956  -0.993  1.00  0.550          H  
ATOM   2198 1HA  GLY A 144      -2.807  -3.758   0.859  1.00  0.540          H  
ATOM   2199 2HA  GLY A 144      -1.464  -4.859   1.039  1.00  0.540          H  
ATOM   2200  N   SER A 145      -0.900  -2.040   0.489  1.00  0.430          N  
ATOM   2201  CA  SER A 145       0.068  -1.029   0.059  1.00  0.420          C  
ATOM   2202  C   SER A 145       1.494  -1.584   0.124  1.00  0.410          C  
ATOM   2203  O   SER A 145       2.408  -1.033  -0.484  1.00  0.400          O  
ATOM   2204  CB  SER A 145      -0.033   0.235   0.905  1.00  0.590          C  
ATOM   2205  OG  SER A 145       0.416   0.023   2.205  1.00  0.590          O  
ATOM   2206  H   SER A 145      -1.504  -1.837   1.291  1.00  0.520          H  
ATOM   2207  HA  SER A 145      -0.147  -0.768  -0.978  1.00  0.500          H  
ATOM   2208 1HB  SER A 145       0.553   1.022   0.451  1.00  0.710          H  
ATOM   2209 2HB  SER A 145      -1.070   0.566   0.930  1.00  0.710          H  
ATOM   2210  HG  SER A 145       0.311   0.860   2.663  1.00  0.710          H  
ATOM   2211  N   GLY A 146       1.702  -2.644   0.903  1.00  0.420          N  
ATOM   2212  CA  GLY A 146       2.997  -3.295   0.957  1.00  0.420          C  
ATOM   2213  C   GLY A 146       4.108  -2.309   1.246  1.00  0.410          C  
ATOM   2214  O   GLY A 146       4.075  -1.543   2.206  1.00  0.430          O  
ATOM   2215  H   GLY A 146       0.909  -3.026   1.398  1.00  0.500          H  
ATOM   2216 1HA  GLY A 146       2.987  -4.071   1.728  1.00  0.500          H  
ATOM   2217 2HA  GLY A 146       3.188  -3.794   0.008  1.00  0.500          H  
ATOM   2218  N   THR A 147       5.077  -2.323   0.346  1.00  0.400          N  
ATOM   2219  CA  THR A 147       6.282  -1.528   0.349  1.00  0.390          C  
ATOM   2220  C   THR A 147       6.295  -0.456  -0.754  1.00  0.380          C  
ATOM   2221  O   THR A 147       7.372   0.015  -1.138  1.00  0.390          O  
ATOM   2222  CB  THR A 147       7.500  -2.444   0.174  1.00  0.550          C  
ATOM   2223  OG1 THR A 147       7.295  -3.217  -0.991  1.00  0.550          O  
ATOM   2224  CG2 THR A 147       7.710  -3.344   1.371  1.00  0.550          C  
ATOM   2225  H   THR A 147       5.000  -2.980  -0.417  1.00  0.480          H  
ATOM   2226  HA  THR A 147       6.362  -1.028   1.317  1.00  0.470          H  
ATOM   2227  HB  THR A 147       8.384  -1.843   0.028  1.00  0.660          H  
ATOM   2228  HG1 THR A 147       8.165  -3.459  -1.372  1.00  0.660          H  
ATOM   2229 1HG2 THR A 147       8.581  -3.982   1.205  1.00  0.660          H  
ATOM   2230 2HG2 THR A 147       7.883  -2.723   2.241  1.00  0.660          H  
ATOM   2231 3HG2 THR A 147       6.833  -3.966   1.531  1.00  0.660          H  
ATOM   2232  N   LEU A 148       5.116   0.021  -1.204  1.00  0.380          N  
ATOM   2233  CA  LEU A 148       5.061   1.049  -2.268  1.00  0.370          C  
ATOM   2234  C   LEU A 148       5.965   2.233  -1.970  1.00  0.370          C  
ATOM   2235  O   LEU A 148       6.605   2.775  -2.880  1.00  0.360          O  
ATOM   2236  CB  LEU A 148       3.638   1.655  -2.401  1.00  0.520          C  
ATOM   2237  CG  LEU A 148       2.502   0.837  -3.044  1.00  0.520          C  
ATOM   2238  CD1 LEU A 148       1.178   1.526  -2.769  1.00  0.520          C  
ATOM   2239  CD2 LEU A 148       2.702   0.757  -4.540  1.00  0.520          C  
ATOM   2240  H   LEU A 148       4.242  -0.396  -0.862  1.00  0.460          H  
ATOM   2241  HA  LEU A 148       5.371   0.589  -3.204  1.00  0.440          H  
ATOM   2242 1HB  LEU A 148       3.299   1.915  -1.400  1.00  0.630          H  
ATOM   2243 2HB  LEU A 148       3.727   2.575  -2.968  1.00  0.630          H  
ATOM   2244  HG  LEU A 148       2.482  -0.150  -2.632  1.00  0.630          H  
ATOM   2245 1HD1 LEU A 148       0.389   0.954  -3.193  1.00  0.630          H  
ATOM   2246 2HD1 LEU A 148       1.028   1.594  -1.705  1.00  0.630          H  
ATOM   2247 3HD1 LEU A 148       1.178   2.514  -3.204  1.00  0.630          H  
ATOM   2248 1HD2 LEU A 148       1.890   0.193  -4.975  1.00  0.630          H  
ATOM   2249 2HD2 LEU A 148       2.713   1.762  -4.965  1.00  0.630          H  
ATOM   2250 3HD2 LEU A 148       3.640   0.262  -4.752  1.00  0.630          H  
ATOM   2251  N   LEU A 149       6.008   2.660  -0.711  1.00  0.390          N  
ATOM   2252  CA  LEU A 149       6.840   3.789  -0.354  1.00  0.430          C  
ATOM   2253  C   LEU A 149       8.298   3.461  -0.203  1.00  0.410          C  
ATOM   2254  O   LEU A 149       9.121   4.363  -0.283  1.00  0.450          O  
ATOM   2255  CB  LEU A 149       6.341   4.452   0.916  1.00  0.590          C  
ATOM   2256  CG  LEU A 149       5.015   5.158   0.806  1.00  0.590          C  
ATOM   2257  CD1 LEU A 149       4.578   5.588   2.189  1.00  0.590          C  
ATOM   2258  CD2 LEU A 149       5.182   6.394  -0.115  1.00  0.590          C  
ATOM   2259  H   LEU A 149       5.454   2.191  -0.007  1.00  0.470          H  
ATOM   2260  HA  LEU A 149       6.781   4.496  -1.165  1.00  0.520          H  
ATOM   2261 1HB  LEU A 149       6.258   3.690   1.691  1.00  0.700          H  
ATOM   2262 2HB  LEU A 149       7.084   5.183   1.232  1.00  0.700          H  
ATOM   2263  HG  LEU A 149       4.263   4.485   0.392  1.00  0.700          H  
ATOM   2264 1HD1 LEU A 149       3.643   6.082   2.123  1.00  0.700          H  
ATOM   2265 2HD1 LEU A 149       4.471   4.711   2.829  1.00  0.700          H  
ATOM   2266 3HD1 LEU A 149       5.320   6.261   2.614  1.00  0.700          H  
ATOM   2267 1HD2 LEU A 149       4.273   6.898  -0.196  1.00  0.700          H  
ATOM   2268 2HD2 LEU A 149       5.923   7.059   0.308  1.00  0.700          H  
ATOM   2269 3HD2 LEU A 149       5.482   6.123  -1.113  1.00  0.700          H  
ATOM   2270  N   ASP A 150       8.664   2.212   0.026  1.00  0.390          N  
ATOM   2271  CA  ASP A 150      10.076   1.948   0.156  1.00  0.390          C  
ATOM   2272  C   ASP A 150      10.651   1.932  -1.243  1.00  0.350          C  
ATOM   2273  O   ASP A 150      11.776   2.385  -1.462  1.00  0.350          O  
ATOM   2274  CB  ASP A 150      10.339   0.645   0.856  1.00  0.550          C  
ATOM   2275  CG  ASP A 150      10.008   0.616   2.305  1.00  0.550          C  
ATOM   2276  OD1 ASP A 150      10.056   1.620   2.987  1.00  0.550          O  
ATOM   2277  OD2 ASP A 150       9.645  -0.444   2.727  1.00  0.550          O  
ATOM   2278  H   ASP A 150       8.004   1.439   0.069  1.00  0.470          H  
ATOM   2279  HA  ASP A 150      10.539   2.751   0.722  1.00  0.470          H  
ATOM   2280 1HB  ASP A 150       9.783  -0.132   0.364  1.00  0.660          H  
ATOM   2281 2HB  ASP A 150      11.376   0.418   0.755  1.00  0.660          H  
ATOM   2282  N   SER A 151       9.855   1.428  -2.195  1.00  0.340          N  
ATOM   2283  CA  SER A 151      10.256   1.385  -3.587  1.00  0.320          C  
ATOM   2284  C   SER A 151      10.395   2.821  -4.086  1.00  0.320          C  
ATOM   2285  O   SER A 151      11.370   3.159  -4.766  1.00  0.320          O  
ATOM   2286  CB  SER A 151       9.227   0.621  -4.399  1.00  0.460          C  
ATOM   2287  OG  SER A 151       9.185  -0.729  -4.030  1.00  0.460          O  
ATOM   2288  H   SER A 151       8.950   1.034  -1.924  1.00  0.410          H  
ATOM   2289  HA  SER A 151      11.219   0.890  -3.672  1.00  0.380          H  
ATOM   2290 1HB  SER A 151       8.245   1.068  -4.253  1.00  0.550          H  
ATOM   2291 2HB  SER A 151       9.469   0.695  -5.445  1.00  0.550          H  
ATOM   2292  HG  SER A 151       8.449  -1.112  -4.523  1.00  0.550          H  
ATOM   2293  N   ALA A 152       9.434   3.691  -3.713  1.00  0.350          N  
ATOM   2294  CA  ALA A 152       9.513   5.097  -4.086  1.00  0.370          C  
ATOM   2295  C   ALA A 152      10.749   5.760  -3.477  1.00  0.370          C  
ATOM   2296  O   ALA A 152      11.435   6.519  -4.169  1.00  0.370          O  
ATOM   2297  CB  ALA A 152       8.266   5.840  -3.643  1.00  0.510          C  
ATOM   2298  H   ALA A 152       8.613   3.345  -3.206  1.00  0.420          H  
ATOM   2299  HA  ALA A 152       9.598   5.153  -5.170  1.00  0.440          H  
ATOM   2300 1HB  ALA A 152       8.328   6.886  -3.949  1.00  0.610          H  
ATOM   2301 2HB  ALA A 152       7.388   5.379  -4.092  1.00  0.610          H  
ATOM   2302 3HB  ALA A 152       8.186   5.791  -2.563  1.00  0.610          H  
ATOM   2303  N   ARG A 153      11.058   5.456  -2.195  1.00  0.380          N  
ATOM   2304  CA  ARG A 153      12.235   6.016  -1.537  1.00  0.390          C  
ATOM   2305  C   ARG A 153      13.511   5.582  -2.228  1.00  0.360          C  
ATOM   2306  O   ARG A 153      14.422   6.394  -2.399  1.00  0.370          O  
ATOM   2307  CB  ARG A 153      12.298   5.601  -0.077  1.00  0.540          C  
ATOM   2308  CG  ARG A 153      11.279   6.251   0.811  1.00  0.540          C  
ATOM   2309  CD  ARG A 153      11.339   5.779   2.221  1.00  0.540          C  
ATOM   2310  NE  ARG A 153      10.206   6.285   2.958  1.00  0.540          N  
ATOM   2311  CZ  ARG A 153       9.151   5.589   3.450  1.00  0.540          C  
ATOM   2312  NH1 ARG A 153       9.046   4.267   3.401  1.00  0.540          N  
ATOM   2313  NH2 ARG A 153       8.192   6.297   4.014  1.00  0.540          N  
ATOM   2314  H   ARG A 153      10.432   4.860  -1.650  1.00  0.460          H  
ATOM   2315  HA  ARG A 153      12.165   7.101  -1.575  1.00  0.470          H  
ATOM   2316 1HB  ARG A 153      12.160   4.536  -0.006  1.00  0.650          H  
ATOM   2317 2HB  ARG A 153      13.279   5.840   0.324  1.00  0.650          H  
ATOM   2318 1HG  ARG A 153      11.543   7.305   0.853  1.00  0.650          H  
ATOM   2319 2HG  ARG A 153      10.284   6.185   0.435  1.00  0.650          H  
ATOM   2320 1HD  ARG A 153      11.325   4.694   2.251  1.00  0.650          H  
ATOM   2321 2HD  ARG A 153      12.242   6.139   2.694  1.00  0.650          H  
ATOM   2322  HE  ARG A 153      10.138   7.309   3.036  1.00  0.650          H  
ATOM   2323 1HH1 ARG A 153       9.760   3.651   2.992  1.00  0.650          H  
ATOM   2324 2HH1 ARG A 153       8.238   3.817   3.790  1.00  0.650          H  
ATOM   2325 1HH2 ARG A 153       8.292   7.326   4.003  1.00  0.650          H  
ATOM   2326 2HH2 ARG A 153       7.388   5.848   4.424  1.00  0.650          H  
ATOM   2327  N   LEU A 154      13.567   4.319  -2.656  1.00  0.340          N  
ATOM   2328  CA  LEU A 154      14.731   3.809  -3.349  1.00  0.320          C  
ATOM   2329  C   LEU A 154      14.923   4.545  -4.652  1.00  0.320          C  
ATOM   2330  O   LEU A 154      16.033   4.999  -4.937  1.00  0.340          O  
ATOM   2331  CB  LEU A 154      14.576   2.281  -3.583  1.00  0.460          C  
ATOM   2332  CG  LEU A 154      15.696   1.526  -4.376  1.00  0.460          C  
ATOM   2333  CD1 LEU A 154      17.028   1.671  -3.749  1.00  0.460          C  
ATOM   2334  CD2 LEU A 154      15.356   0.022  -4.416  1.00  0.460          C  
ATOM   2335  H   LEU A 154      12.800   3.682  -2.423  1.00  0.410          H  
ATOM   2336  HA  LEU A 154      15.601   4.001  -2.735  1.00  0.380          H  
ATOM   2337 1HB  LEU A 154      14.419   1.792  -2.647  1.00  0.550          H  
ATOM   2338 2HB  LEU A 154      13.660   2.141  -4.158  1.00  0.550          H  
ATOM   2339  HG  LEU A 154      15.743   1.939  -5.352  1.00  0.550          H  
ATOM   2340 1HD1 LEU A 154      17.766   1.140  -4.338  1.00  0.550          H  
ATOM   2341 2HD1 LEU A 154      17.274   2.718  -3.726  1.00  0.550          H  
ATOM   2342 3HD1 LEU A 154      17.026   1.256  -2.754  1.00  0.550          H  
ATOM   2343 1HD2 LEU A 154      16.111  -0.525  -4.982  1.00  0.550          H  
ATOM   2344 2HD2 LEU A 154      15.323  -0.374  -3.406  1.00  0.550          H  
ATOM   2345 3HD2 LEU A 154      14.392  -0.107  -4.882  1.00  0.550          H  
ATOM   2346  N   ARG A 155      13.856   4.708  -5.437  1.00  0.320          N  
ATOM   2347  CA  ARG A 155      13.991   5.412  -6.699  1.00  0.330          C  
ATOM   2348  C   ARG A 155      14.403   6.861  -6.481  1.00  0.350          C  
ATOM   2349  O   ARG A 155      15.261   7.376  -7.199  1.00  0.380          O  
ATOM   2350  CB  ARG A 155      12.702   5.350  -7.492  1.00  0.460          C  
ATOM   2351  CG  ARG A 155      12.412   3.978  -8.045  1.00  0.460          C  
ATOM   2352  CD  ARG A 155      11.339   3.962  -9.042  1.00  0.460          C  
ATOM   2353  NE  ARG A 155      10.059   4.370  -8.509  1.00  0.460          N  
ATOM   2354  CZ  ARG A 155       9.186   3.574  -7.865  1.00  0.460          C  
ATOM   2355  NH1 ARG A 155       9.460   2.308  -7.602  1.00  0.460          N  
ATOM   2356  NH2 ARG A 155       8.025   4.084  -7.488  1.00  0.460          N  
ATOM   2357  H   ARG A 155      12.953   4.305  -5.157  1.00  0.380          H  
ATOM   2358  HA  ARG A 155      14.764   4.916  -7.270  1.00  0.400          H  
ATOM   2359 1HB  ARG A 155      11.869   5.628  -6.847  1.00  0.550          H  
ATOM   2360 2HB  ARG A 155      12.736   6.056  -8.321  1.00  0.550          H  
ATOM   2361 1HG  ARG A 155      13.290   3.613  -8.543  1.00  0.550          H  
ATOM   2362 2HG  ARG A 155      12.155   3.299  -7.235  1.00  0.550          H  
ATOM   2363 1HD  ARG A 155      11.600   4.663  -9.837  1.00  0.550          H  
ATOM   2364 2HD  ARG A 155      11.245   2.962  -9.464  1.00  0.550          H  
ATOM   2365  HE  ARG A 155       9.779   5.323  -8.681  1.00  0.550          H  
ATOM   2366 1HH1 ARG A 155      10.373   1.874  -7.854  1.00  0.550          H  
ATOM   2367 2HH1 ARG A 155       8.783   1.750  -7.118  1.00  0.550          H  
ATOM   2368 1HH2 ARG A 155       7.809   5.049  -7.697  1.00  0.550          H  
ATOM   2369 2HH2 ARG A 155       7.352   3.514  -7.000  1.00  0.550          H  
ATOM   2370  N   TYR A 156      13.807   7.514  -5.475  1.00  0.350          N  
ATOM   2371  CA  TYR A 156      14.116   8.892  -5.132  1.00  0.360          C  
ATOM   2372  C   TYR A 156      15.593   9.039  -4.788  1.00  0.350          C  
ATOM   2373  O   TYR A 156      16.277   9.938  -5.296  1.00  0.390          O  
ATOM   2374  CB  TYR A 156      13.238   9.365  -3.961  1.00  0.500          C  
ATOM   2375  CG  TYR A 156      13.531  10.773  -3.505  1.00  0.500          C  
ATOM   2376  CD1 TYR A 156      13.013  11.846  -4.214  1.00  0.500          C  
ATOM   2377  CD2 TYR A 156      14.331  10.997  -2.392  1.00  0.500          C  
ATOM   2378  CE1 TYR A 156      13.302  13.131  -3.826  1.00  0.500          C  
ATOM   2379  CE2 TYR A 156      14.620  12.287  -2.006  1.00  0.500          C  
ATOM   2380  CZ  TYR A 156      14.113  13.349  -2.726  1.00  0.500          C  
ATOM   2381  OH  TYR A 156      14.419  14.632  -2.361  1.00  0.500          O  
ATOM   2382  H   TYR A 156      13.077   7.040  -4.934  1.00  0.420          H  
ATOM   2383  HA  TYR A 156      13.911   9.519  -5.997  1.00  0.430          H  
ATOM   2384 1HB  TYR A 156      12.184   9.303  -4.244  1.00  0.600          H  
ATOM   2385 2HB  TYR A 156      13.379   8.699  -3.115  1.00  0.600          H  
ATOM   2386  HD1 TYR A 156      12.383  11.673  -5.087  1.00  0.600          H  
ATOM   2387  HD2 TYR A 156      14.740  10.156  -1.832  1.00  0.600          H  
ATOM   2388  HE1 TYR A 156      12.903  13.974  -4.390  1.00  0.600          H  
ATOM   2389  HE2 TYR A 156      15.256  12.468  -1.140  1.00  0.600          H  
ATOM   2390  HH  TYR A 156      15.009  14.614  -1.601  1.00  0.600          H  
ATOM   2391  N   ALA A 157      16.084   8.178  -3.889  1.00  0.350          N  
ATOM   2392  CA  ALA A 157      17.469   8.213  -3.456  1.00  0.370          C  
ATOM   2393  C   ALA A 157      18.439   7.972  -4.610  1.00  0.380          C  
ATOM   2394  O   ALA A 157      19.441   8.681  -4.729  1.00  0.400          O  
ATOM   2395  CB  ALA A 157      17.675   7.173  -2.386  1.00  0.510          C  
ATOM   2396  H   ALA A 157      15.462   7.473  -3.481  1.00  0.420          H  
ATOM   2397  HA  ALA A 157      17.667   9.203  -3.046  1.00  0.440          H  
ATOM   2398 1HB  ALA A 157      18.691   7.213  -2.031  1.00  0.610          H  
ATOM   2399 2HB  ALA A 157      16.992   7.360  -1.560  1.00  0.610          H  
ATOM   2400 3HB  ALA A 157      17.462   6.199  -2.820  1.00  0.610          H  
ATOM   2401  N   ILE A 158      18.114   7.027  -5.496  1.00  0.380          N  
ATOM   2402  CA  ILE A 158      18.946   6.739  -6.656  1.00  0.410          C  
ATOM   2403  C   ILE A 158      18.980   7.930  -7.593  1.00  0.430          C  
ATOM   2404  O   ILE A 158      20.046   8.329  -8.076  1.00  0.450          O  
ATOM   2405  CB  ILE A 158      18.424   5.504  -7.398  1.00  0.560          C  
ATOM   2406  CG1 ILE A 158      18.646   4.240  -6.550  1.00  0.560          C  
ATOM   2407  CG2 ILE A 158      19.071   5.390  -8.742  1.00  0.560          C  
ATOM   2408  CD1 ILE A 158      17.884   3.042  -7.043  1.00  0.560          C  
ATOM   2409  H   ILE A 158      17.278   6.454  -5.336  1.00  0.460          H  
ATOM   2410  HA  ILE A 158      19.959   6.540  -6.314  1.00  0.490          H  
ATOM   2411  HB  ILE A 158      17.354   5.614  -7.523  1.00  0.670          H  
ATOM   2412 1HG1 ILE A 158      19.707   3.995  -6.565  1.00  0.670          H  
ATOM   2413 2HG1 ILE A 158      18.356   4.441  -5.521  1.00  0.670          H  
ATOM   2414 1HG2 ILE A 158      18.687   4.551  -9.272  1.00  0.670          H  
ATOM   2415 2HG2 ILE A 158      18.867   6.275  -9.331  1.00  0.670          H  
ATOM   2416 3HG2 ILE A 158      20.139   5.274  -8.612  1.00  0.670          H  
ATOM   2417 1HD1 ILE A 158      18.098   2.195  -6.407  1.00  0.670          H  
ATOM   2418 2HD1 ILE A 158      16.822   3.270  -7.008  1.00  0.670          H  
ATOM   2419 3HD1 ILE A 158      18.156   2.796  -8.052  1.00  0.670          H  
ATOM   2420  N   ALA A 159      17.800   8.477  -7.867  1.00  0.420          N  
ATOM   2421  CA  ALA A 159      17.627   9.620  -8.735  1.00  0.440          C  
ATOM   2422  C   ALA A 159      18.422  10.806  -8.219  1.00  0.450          C  
ATOM   2423  O   ALA A 159      19.094  11.515  -8.979  1.00  0.470          O  
ATOM   2424  CB  ALA A 159      16.150   9.945  -8.771  1.00  0.610          C  
ATOM   2425  H   ALA A 159      16.957   8.069  -7.458  1.00  0.500          H  
ATOM   2426  HA  ALA A 159      17.982   9.367  -9.733  1.00  0.530          H  
ATOM   2427 1HB  ALA A 159      15.943  10.775  -9.394  1.00  0.730          H  
ATOM   2428 2HB  ALA A 159      15.639   9.083  -9.129  1.00  0.730          H  
ATOM   2429 3HB  ALA A 159      15.812  10.173  -7.770  1.00  0.730          H  
ATOM   2430  N   THR A 160      18.416  10.984  -6.899  1.00  0.450          N  
ATOM   2431  CA  THR A 160      19.146  12.066  -6.287  1.00  0.470          C  
ATOM   2432  C   THR A 160      20.649  11.865  -6.457  1.00  0.490          C  
ATOM   2433  O   THR A 160      21.352  12.750  -6.961  1.00  0.560          O  
ATOM   2434  CB  THR A 160      18.796  12.158  -4.783  1.00  0.650          C  
ATOM   2435  OG1 THR A 160      17.385  12.407  -4.630  1.00  0.650          O  
ATOM   2436  CG2 THR A 160      19.575  13.293  -4.126  1.00  0.650          C  
ATOM   2437  H   THR A 160      17.819  10.394  -6.318  1.00  0.540          H  
ATOM   2438  HA  THR A 160      18.861  12.996  -6.776  1.00  0.560          H  
ATOM   2439  HB  THR A 160      19.044  11.219  -4.293  1.00  0.780          H  
ATOM   2440  HG1 THR A 160      16.885  11.597  -4.892  1.00  0.780          H  
ATOM   2441 1HG2 THR A 160      19.309  13.343  -3.073  1.00  0.780          H  
ATOM   2442 2HG2 THR A 160      20.646  13.118  -4.218  1.00  0.780          H  
ATOM   2443 3HG2 THR A 160      19.319  14.234  -4.611  1.00  0.780          H  
ATOM   2444  N   LYS A 161      21.138  10.671  -6.110  1.00  0.490          N  
ATOM   2445  CA  LYS A 161      22.569  10.386  -6.127  1.00  0.530          C  
ATOM   2446  C   LYS A 161      23.198  10.499  -7.501  1.00  0.510          C  
ATOM   2447  O   LYS A 161      24.331  10.968  -7.624  1.00  0.560          O  
ATOM   2448  CB  LYS A 161      22.837   8.984  -5.555  1.00  0.730          C  
ATOM   2449  CG  LYS A 161      22.576   8.825  -4.028  1.00  0.730          C  
ATOM   2450  CD  LYS A 161      23.604   9.535  -3.147  1.00  0.730          C  
ATOM   2451  CE  LYS A 161      23.283   9.299  -1.663  1.00  0.730          C  
ATOM   2452  NZ  LYS A 161      24.223  10.020  -0.750  1.00  0.730          N  
ATOM   2453  H   LYS A 161      20.494   9.960  -5.755  1.00  0.590          H  
ATOM   2454  HA  LYS A 161      23.061  11.122  -5.497  1.00  0.640          H  
ATOM   2455 1HB  LYS A 161      22.190   8.264  -6.070  1.00  0.870          H  
ATOM   2456 2HB  LYS A 161      23.867   8.695  -5.762  1.00  0.870          H  
ATOM   2457 1HG  LYS A 161      21.607   9.244  -3.786  1.00  0.870          H  
ATOM   2458 2HG  LYS A 161      22.564   7.774  -3.770  1.00  0.870          H  
ATOM   2459 1HD  LYS A 161      24.607   9.147  -3.364  1.00  0.870          H  
ATOM   2460 2HD  LYS A 161      23.594  10.604  -3.336  1.00  0.870          H  
ATOM   2461 1HE  LYS A 161      22.270   9.649  -1.470  1.00  0.870          H  
ATOM   2462 2HE  LYS A 161      23.336   8.227  -1.447  1.00  0.870          H  
ATOM   2463 1HZ  LYS A 161      23.953   9.840   0.215  1.00  0.870          H  
ATOM   2464 2HZ  LYS A 161      25.177   9.690  -0.903  1.00  0.870          H  
ATOM   2465 3HZ  LYS A 161      24.178  11.011  -0.927  1.00  0.870          H  
ATOM   2466  N   TYR A 162      22.473  10.116  -8.546  1.00  0.460          N  
ATOM   2467  CA  TYR A 162      23.057  10.181  -9.873  1.00  0.500          C  
ATOM   2468  C   TYR A 162      22.544  11.340 -10.726  1.00  0.490          C  
ATOM   2469  O   TYR A 162      22.802  11.374 -11.930  1.00  0.540          O  
ATOM   2470  CB  TYR A 162      22.869   8.840 -10.575  1.00  0.680          C  
ATOM   2471  CG  TYR A 162      23.538   7.718  -9.800  1.00  0.680          C  
ATOM   2472  CD1 TYR A 162      22.759   6.738  -9.219  1.00  0.680          C  
ATOM   2473  CD2 TYR A 162      24.923   7.699  -9.623  1.00  0.680          C  
ATOM   2474  CE1 TYR A 162      23.334   5.731  -8.483  1.00  0.680          C  
ATOM   2475  CE2 TYR A 162      25.505   6.694  -8.876  1.00  0.680          C  
ATOM   2476  CZ  TYR A 162      24.711   5.711  -8.312  1.00  0.680          C  
ATOM   2477  OH  TYR A 162      25.282   4.724  -7.569  1.00  0.680          O  
ATOM   2478  H   TYR A 162      21.548   9.694  -8.399  1.00  0.550          H  
ATOM   2479  HA  TYR A 162      24.125  10.343  -9.756  1.00  0.600          H  
ATOM   2480 1HB  TYR A 162      21.804   8.616 -10.660  1.00  0.820          H  
ATOM   2481 2HB  TYR A 162      23.289   8.874 -11.577  1.00  0.820          H  
ATOM   2482  HD1 TYR A 162      21.688   6.772  -9.345  1.00  0.820          H  
ATOM   2483  HD2 TYR A 162      25.547   8.473 -10.065  1.00  0.820          H  
ATOM   2484  HE1 TYR A 162      22.711   4.961  -8.030  1.00  0.820          H  
ATOM   2485  HE2 TYR A 162      26.592   6.676  -8.731  1.00  0.820          H  
ATOM   2486  HH  TYR A 162      24.610   4.101  -7.289  1.00  0.820          H  
ATOM   2487  N   GLN A 163      21.840  12.301 -10.110  1.00  0.470          N  
ATOM   2488  CA  GLN A 163      21.289  13.472 -10.804  1.00  0.480          C  
ATOM   2489  C   GLN A 163      20.417  13.165 -12.030  1.00  0.490          C  
ATOM   2490  O   GLN A 163      20.630  13.730 -13.105  1.00  0.520          O  
ATOM   2491  CB  GLN A 163      22.429  14.415 -11.216  1.00  0.670          C  
ATOM   2492  CG  GLN A 163      23.168  15.020 -10.043  1.00  0.670          C  
ATOM   2493  CD  GLN A 163      22.320  16.048  -9.325  1.00  0.670          C  
ATOM   2494  OE1 GLN A 163      22.042  17.121  -9.878  1.00  0.670          O  
ATOM   2495  NE2 GLN A 163      21.890  15.731  -8.106  1.00  0.670          N  
ATOM   2496  H   GLN A 163      21.684  12.234  -9.098  1.00  0.560          H  
ATOM   2497  HA  GLN A 163      20.650  13.993 -10.090  1.00  0.580          H  
ATOM   2498 1HB  GLN A 163      23.150  13.881 -11.830  1.00  0.800          H  
ATOM   2499 2HB  GLN A 163      22.030  15.232 -11.817  1.00  0.800          H  
ATOM   2500 1HG  GLN A 163      23.421  14.227  -9.335  1.00  0.800          H  
ATOM   2501 2HG  GLN A 163      24.073  15.504 -10.403  1.00  0.800          H  
ATOM   2502 1HE2 GLN A 163      21.322  16.375  -7.594  1.00  0.800          H  
ATOM   2503 2HE2 GLN A 163      22.127  14.835  -7.687  1.00  0.800          H  
ATOM   2504  N   MET A 164      19.425  12.289 -11.862  1.00  0.490          N  
ATOM   2505  CA  MET A 164      18.494  11.912 -12.938  1.00  0.510          C  
ATOM   2506  C   MET A 164      17.061  11.919 -12.420  1.00  0.470          C  
ATOM   2507  O   MET A 164      16.848  11.737 -11.234  1.00  0.530          O  
ATOM   2508  CB  MET A 164      18.847  10.521 -13.474  1.00  0.710          C  
ATOM   2509  CG  MET A 164      20.228  10.432 -14.123  1.00  0.710          C  
ATOM   2510  SD  MET A 164      20.662   8.796 -14.717  1.00  0.710          S  
ATOM   2511  CE  MET A 164      19.663   8.576 -16.166  1.00  0.710          C  
ATOM   2512  H   MET A 164      19.319  11.882 -10.925  1.00  0.590          H  
ATOM   2513  HA  MET A 164      18.566  12.641 -13.743  1.00  0.610          H  
ATOM   2514 1HB  MET A 164      18.822   9.803 -12.653  1.00  0.850          H  
ATOM   2515 2HB  MET A 164      18.094  10.216 -14.199  1.00  0.850          H  
ATOM   2516 1HG  MET A 164      20.276  11.133 -14.950  1.00  0.850          H  
ATOM   2517 2HG  MET A 164      20.973  10.724 -13.403  1.00  0.850          H  
ATOM   2518 1HE  MET A 164      19.860   7.591 -16.593  1.00  0.850          H  
ATOM   2519 2HE  MET A 164      18.610   8.654 -15.916  1.00  0.850          H  
ATOM   2520 3HE  MET A 164      19.913   9.337 -16.888  1.00  0.850          H  
ATOM   2521  N   SER A 165      16.069  12.133 -13.277  1.00  0.450          N  
ATOM   2522  CA  SER A 165      14.681  12.007 -12.827  1.00  0.430          C  
ATOM   2523  C   SER A 165      14.362  10.596 -12.367  1.00  0.410          C  
ATOM   2524  O   SER A 165      14.752   9.629 -13.032  1.00  0.410          O  
ATOM   2525  CB  SER A 165      13.698  12.356 -13.909  1.00  0.610          C  
ATOM   2526  OG  SER A 165      12.384  12.078 -13.478  1.00  0.610          O  
ATOM   2527  H   SER A 165      16.252  12.358 -14.257  1.00  0.540          H  
ATOM   2528  HA  SER A 165      14.531  12.687 -11.987  1.00  0.520          H  
ATOM   2529 1HB  SER A 165      13.790  13.404 -14.169  1.00  0.730          H  
ATOM   2530 2HB  SER A 165      13.921  11.776 -14.802  1.00  0.730          H  
ATOM   2531  HG  SER A 165      11.819  12.386 -14.200  1.00  0.730          H  
ATOM   2532  N   SER A 166      13.585  10.498 -11.279  1.00  0.400          N  
ATOM   2533  CA  SER A 166      13.140   9.240 -10.679  1.00  0.380          C  
ATOM   2534  C   SER A 166      12.251   8.431 -11.602  1.00  0.360          C  
ATOM   2535  O   SER A 166      12.095   7.223 -11.430  1.00  0.380          O  
ATOM   2536  CB  SER A 166      12.437   9.518  -9.365  1.00  0.540          C  
ATOM   2537  OG  SER A 166      11.249  10.226  -9.569  1.00  0.540          O  
ATOM   2538  H   SER A 166      13.299  11.356 -10.826  1.00  0.480          H  
ATOM   2539  HA  SER A 166      14.011   8.639 -10.465  1.00  0.460          H  
ATOM   2540 1HB  SER A 166      12.225   8.574  -8.861  1.00  0.650          H  
ATOM   2541 2HB  SER A 166      13.096  10.091  -8.718  1.00  0.650          H  
ATOM   2542  HG  SER A 166      10.884  10.386  -8.693  1.00  0.650          H  
ATOM   2543  N   LYS A 167      11.688   9.084 -12.614  1.00  0.360          N  
ATOM   2544  CA  LYS A 167      10.825   8.411 -13.570  1.00  0.370          C  
ATOM   2545  C   LYS A 167      11.542   7.299 -14.313  1.00  0.390          C  
ATOM   2546  O   LYS A 167      10.921   6.316 -14.718  1.00  0.440          O  
ATOM   2547  CB  LYS A 167      10.263   9.386 -14.593  1.00  0.510          C  
ATOM   2548  CG  LYS A 167       9.217  10.332 -14.069  1.00  0.510          C  
ATOM   2549  CD  LYS A 167       8.759  11.258 -15.176  1.00  0.510          C  
ATOM   2550  CE  LYS A 167       7.652  12.168 -14.724  1.00  0.510          C  
ATOM   2551  NZ  LYS A 167       7.233  13.091 -15.794  1.00  0.510          N  
ATOM   2552  H   LYS A 167      11.883  10.080 -12.711  1.00  0.430          H  
ATOM   2553  HA  LYS A 167       9.996   7.964 -13.024  1.00  0.440          H  
ATOM   2554 1HB  LYS A 167      11.082   9.980 -15.005  1.00  0.620          H  
ATOM   2555 2HB  LYS A 167       9.828   8.824 -15.419  1.00  0.620          H  
ATOM   2556 1HG  LYS A 167       8.366   9.762 -13.691  1.00  0.620          H  
ATOM   2557 2HG  LYS A 167       9.634  10.917 -13.249  1.00  0.620          H  
ATOM   2558 1HD  LYS A 167       9.599  11.872 -15.492  1.00  0.620          H  
ATOM   2559 2HD  LYS A 167       8.420  10.677 -16.032  1.00  0.620          H  
ATOM   2560 1HE  LYS A 167       6.796  11.565 -14.429  1.00  0.620          H  
ATOM   2561 2HE  LYS A 167       7.985  12.752 -13.868  1.00  0.620          H  
ATOM   2562 1HZ  LYS A 167       6.484  13.669 -15.414  1.00  0.620          H  
ATOM   2563 2HZ  LYS A 167       8.009  13.697 -16.074  1.00  0.620          H  
ATOM   2564 3HZ  LYS A 167       6.902  12.583 -16.595  1.00  0.620          H  
ATOM   2565  N   ASP A 168      12.850   7.455 -14.518  1.00  0.370          N  
ATOM   2566  CA  ASP A 168      13.601   6.485 -15.279  1.00  0.410          C  
ATOM   2567  C   ASP A 168      14.307   5.480 -14.399  1.00  0.420          C  
ATOM   2568  O   ASP A 168      15.122   4.687 -14.891  1.00  0.520          O  
ATOM   2569  CB  ASP A 168      14.634   7.215 -16.114  1.00  0.560          C  
ATOM   2570  CG  ASP A 168      14.024   8.100 -17.158  1.00  0.560          C  
ATOM   2571  OD1 ASP A 168      13.116   7.709 -17.846  1.00  0.560          O  
ATOM   2572  OD2 ASP A 168      14.462   9.221 -17.220  1.00  0.560          O  
ATOM   2573  H   ASP A 168      13.355   8.270 -14.149  1.00  0.440          H  
ATOM   2574  HA  ASP A 168      12.914   5.950 -15.934  1.00  0.490          H  
ATOM   2575 1HB  ASP A 168      15.254   7.832 -15.454  1.00  0.670          H  
ATOM   2576 2HB  ASP A 168      15.282   6.499 -16.598  1.00  0.670          H  
ATOM   2577  N   VAL A 169      14.044   5.513 -13.093  1.00  0.430          N  
ATOM   2578  CA  VAL A 169      14.754   4.598 -12.234  1.00  0.420          C  
ATOM   2579  C   VAL A 169      13.945   3.338 -12.023  1.00  0.410          C  
ATOM   2580  O   VAL A 169      12.797   3.373 -11.592  1.00  0.500          O  
ATOM   2581  CB  VAL A 169      15.068   5.225 -10.854  1.00  0.590          C  
ATOM   2582  CG1 VAL A 169      15.806   4.191  -9.993  1.00  0.590          C  
ATOM   2583  CG2 VAL A 169      15.907   6.509 -10.997  1.00  0.590          C  
ATOM   2584  H   VAL A 169      13.341   6.148 -12.697  1.00  0.520          H  
ATOM   2585  HA  VAL A 169      15.695   4.321 -12.702  1.00  0.500          H  
ATOM   2586  HB  VAL A 169      14.131   5.479 -10.360  1.00  0.710          H  
ATOM   2587 1HG1 VAL A 169      16.015   4.614  -9.042  1.00  0.710          H  
ATOM   2588 2HG1 VAL A 169      15.208   3.304  -9.860  1.00  0.710          H  
ATOM   2589 3HG1 VAL A 169      16.740   3.918 -10.481  1.00  0.710          H  
ATOM   2590 1HG2 VAL A 169      16.095   6.924 -10.007  1.00  0.710          H  
ATOM   2591 2HG2 VAL A 169      16.832   6.302 -11.461  1.00  0.710          H  
ATOM   2592 3HG2 VAL A 169      15.370   7.234 -11.604  1.00  0.710          H  
ATOM   2593  N   GLN A 170      14.560   2.219 -12.326  1.00  0.370          N  
ATOM   2594  CA  GLN A 170      13.968   0.919 -12.120  1.00  0.350          C  
ATOM   2595  C   GLN A 170      14.495   0.367 -10.855  1.00  0.330          C  
ATOM   2596  O   GLN A 170      15.631  -0.097 -10.796  1.00  0.490          O  
ATOM   2597  CB  GLN A 170      14.297  -0.042 -13.226  1.00  0.500          C  
ATOM   2598  CG  GLN A 170      13.701   0.291 -14.475  1.00  0.500          C  
ATOM   2599  CD  GLN A 170      12.198   0.038 -14.475  1.00  0.500          C  
ATOM   2600  OE1 GLN A 170      11.779  -1.114 -14.322  1.00  0.500          O  
ATOM   2601  NE2 GLN A 170      11.397   1.079 -14.625  1.00  0.500          N  
ATOM   2602  H   GLN A 170      15.510   2.272 -12.696  1.00  0.440          H  
ATOM   2603  HA  GLN A 170      12.886   1.018 -12.022  1.00  0.420          H  
ATOM   2604 1HB  GLN A 170      15.372  -0.060 -13.368  1.00  0.600          H  
ATOM   2605 2HB  GLN A 170      13.984  -1.048 -12.948  1.00  0.600          H  
ATOM   2606 1HG  GLN A 170      13.901   1.338 -14.713  1.00  0.600          H  
ATOM   2607 2HG  GLN A 170      14.165  -0.349 -15.160  1.00  0.600          H  
ATOM   2608 1HE2 GLN A 170      10.399   0.956 -14.617  1.00  0.600          H  
ATOM   2609 2HE2 GLN A 170      11.772   2.000 -14.743  1.00  0.600          H  
ATOM   2610  N   ALA A 171      13.727   0.488  -9.812  1.00  0.350          N  
ATOM   2611  CA  ALA A 171      14.194   0.016  -8.546  1.00  0.340          C  
ATOM   2612  C   ALA A 171      12.995  -0.240  -7.677  1.00  0.350          C  
ATOM   2613  O   ALA A 171      12.023   0.527  -7.692  1.00  0.400          O  
ATOM   2614  CB  ALA A 171      15.156   1.003  -7.942  1.00  0.480          C  
ATOM   2615  H   ALA A 171      12.799   0.881  -9.912  1.00  0.420          H  
ATOM   2616  HA  ALA A 171      14.713  -0.933  -8.699  1.00  0.410          H  
ATOM   2617 1HB  ALA A 171      15.502   0.595  -7.040  1.00  0.580          H  
ATOM   2618 2HB  ALA A 171      16.002   1.156  -8.606  1.00  0.580          H  
ATOM   2619 3HB  ALA A 171      14.664   1.946  -7.762  1.00  0.580          H  
ATOM   2620  N   TYR A 172      13.053  -1.338  -6.949  1.00  0.350          N  
ATOM   2621  CA  TYR A 172      11.969  -1.720  -6.076  1.00  0.380          C  
ATOM   2622  C   TYR A 172      12.478  -2.254  -4.745  1.00  0.390          C  
ATOM   2623  O   TYR A 172      13.628  -2.705  -4.662  1.00  0.430          O  
ATOM   2624  CB  TYR A 172      11.108  -2.758  -6.800  1.00  0.520          C  
ATOM   2625  CG  TYR A 172      10.511  -2.246  -8.156  1.00  0.520          C  
ATOM   2626  CD1 TYR A 172      11.139  -2.540  -9.377  1.00  0.520          C  
ATOM   2627  CD2 TYR A 172       9.369  -1.460  -8.163  1.00  0.520          C  
ATOM   2628  CE1 TYR A 172      10.605  -2.058 -10.568  1.00  0.520          C  
ATOM   2629  CE2 TYR A 172       8.830  -0.994  -9.350  1.00  0.520          C  
ATOM   2630  CZ  TYR A 172       9.439  -1.289 -10.548  1.00  0.520          C  
ATOM   2631  OH  TYR A 172       8.898  -0.816 -11.734  1.00  0.520          O  
ATOM   2632  H   TYR A 172      13.878  -1.922  -7.003  1.00  0.420          H  
ATOM   2633  HA  TYR A 172      11.367  -0.840  -5.867  1.00  0.460          H  
ATOM   2634 1HB  TYR A 172      11.715  -3.640  -7.011  1.00  0.620          H  
ATOM   2635 2HB  TYR A 172      10.310  -3.074  -6.159  1.00  0.620          H  
ATOM   2636  HD1 TYR A 172      12.048  -3.143  -9.397  1.00  0.620          H  
ATOM   2637  HD2 TYR A 172       8.900  -1.204  -7.234  1.00  0.620          H  
ATOM   2638  HE1 TYR A 172      11.095  -2.283 -11.510  1.00  0.620          H  
ATOM   2639  HE2 TYR A 172       7.927  -0.382  -9.337  1.00  0.620          H  
ATOM   2640  HH  TYR A 172       8.052  -0.378 -11.560  1.00  0.620          H  
ATOM   2641  N   VAL A 173      11.623  -2.196  -3.727  1.00  0.380          N  
ATOM   2642  CA  VAL A 173      11.882  -2.788  -2.424  1.00  0.390          C  
ATOM   2643  C   VAL A 173      10.750  -3.771  -2.145  1.00  0.400          C  
ATOM   2644  O   VAL A 173       9.589  -3.409  -2.284  1.00  0.400          O  
ATOM   2645  CB  VAL A 173      11.939  -1.722  -1.317  1.00  0.540          C  
ATOM   2646  CG1 VAL A 173      12.174  -2.389   0.042  1.00  0.540          C  
ATOM   2647  CG2 VAL A 173      13.043  -0.720  -1.614  1.00  0.540          C  
ATOM   2648  H   VAL A 173      10.720  -1.745  -3.872  1.00  0.460          H  
ATOM   2649  HA  VAL A 173      12.822  -3.319  -2.463  1.00  0.470          H  
ATOM   2650  HB  VAL A 173      10.987  -1.214  -1.283  1.00  0.650          H  
ATOM   2651 1HG1 VAL A 173      12.203  -1.652   0.829  1.00  0.650          H  
ATOM   2652 2HG1 VAL A 173      11.370  -3.088   0.250  1.00  0.650          H  
ATOM   2653 3HG1 VAL A 173      13.120  -2.918   0.032  1.00  0.650          H  
ATOM   2654 1HG2 VAL A 173      13.070   0.036  -0.847  1.00  0.650          H  
ATOM   2655 2HG2 VAL A 173      13.988  -1.226  -1.643  1.00  0.650          H  
ATOM   2656 3HG2 VAL A 173      12.863  -0.248  -2.566  1.00  0.650          H  
ATOM   2657  N   ILE A 174      11.066  -5.006  -1.787  1.00  0.410          N  
ATOM   2658  CA  ILE A 174      10.005  -5.996  -1.575  1.00  0.420          C  
ATOM   2659  C   ILE A 174      10.042  -6.662  -0.201  1.00  0.440          C  
ATOM   2660  O   ILE A 174      11.034  -6.595   0.528  1.00  0.450          O  
ATOM   2661  CB  ILE A 174      10.066  -7.071  -2.671  1.00  0.580          C  
ATOM   2662  CG1 ILE A 174      11.382  -7.855  -2.563  1.00  0.580          C  
ATOM   2663  CG2 ILE A 174       9.862  -6.375  -4.050  1.00  0.580          C  
ATOM   2664  CD1 ILE A 174      11.476  -9.039  -3.492  1.00  0.580          C  
ATOM   2665  H   ILE A 174      12.059  -5.233  -1.680  1.00  0.490          H  
ATOM   2666  HA  ILE A 174       9.040  -5.497  -1.663  1.00  0.500          H  
ATOM   2667  HB  ILE A 174       9.283  -7.790  -2.519  1.00  0.700          H  
ATOM   2668 1HG1 ILE A 174      12.209  -7.192  -2.699  1.00  0.700          H  
ATOM   2669 2HG1 ILE A 174      11.454  -8.247  -1.564  1.00  0.700          H  
ATOM   2670 1HG2 ILE A 174       9.869  -7.104  -4.846  1.00  0.700          H  
ATOM   2671 2HG2 ILE A 174       8.906  -5.861  -4.032  1.00  0.700          H  
ATOM   2672 3HG2 ILE A 174      10.638  -5.646  -4.231  1.00  0.700          H  
ATOM   2673 1HD1 ILE A 174      12.409  -9.529  -3.293  1.00  0.700          H  
ATOM   2674 2HD1 ILE A 174      10.649  -9.721  -3.293  1.00  0.700          H  
ATOM   2675 3HD1 ILE A 174      11.444  -8.728  -4.534  1.00  0.700          H  
ATOM   2676  N   GLY A 175       8.964  -7.353   0.142  1.00  0.450          N  
ATOM   2677  CA  GLY A 175       8.901  -8.042   1.425  1.00  0.470          C  
ATOM   2678  C   GLY A 175       8.098  -7.248   2.449  1.00  0.470          C  
ATOM   2679  O   GLY A 175       7.179  -6.496   2.101  1.00  0.470          O  
ATOM   2680  H   GLY A 175       8.181  -7.384  -0.517  1.00  0.540          H  
ATOM   2681 1HA  GLY A 175       8.487  -9.033   1.298  1.00  0.560          H  
ATOM   2682 2HA  GLY A 175       9.909  -8.190   1.804  1.00  0.560          H  
ATOM   2683  N   GLU A 176       8.352  -7.529   3.719  1.00  0.480          N  
ATOM   2684  CA  GLU A 176       7.619  -6.917   4.821  1.00  0.480          C  
ATOM   2685  C   GLU A 176       7.772  -5.413   4.854  1.00  0.470          C  
ATOM   2686  O   GLU A 176       8.880  -4.889   4.735  1.00  0.480          O  
ATOM   2687  CB  GLU A 176       8.125  -7.460   6.150  1.00  0.670          C  
ATOM   2688  CG  GLU A 176       7.428  -6.934   7.367  1.00  0.670          C  
ATOM   2689  CD  GLU A 176       7.897  -7.543   8.652  1.00  0.670          C  
ATOM   2690  OE1 GLU A 176       8.931  -8.185   8.699  1.00  0.670          O  
ATOM   2691  OE2 GLU A 176       7.197  -7.362   9.614  1.00  0.670          O  
ATOM   2692  H   GLU A 176       9.100  -8.184   3.949  1.00  0.580          H  
ATOM   2693  HA  GLU A 176       6.559  -7.137   4.704  1.00  0.580          H  
ATOM   2694 1HB  GLU A 176       8.081  -8.546   6.163  1.00  0.810          H  
ATOM   2695 2HB  GLU A 176       9.141  -7.169   6.237  1.00  0.810          H  
ATOM   2696 1HG  GLU A 176       7.633  -5.869   7.438  1.00  0.810          H  
ATOM   2697 2HG  GLU A 176       6.367  -7.044   7.255  1.00  0.810          H  
ATOM   2698  N   HIS A 177       6.689  -4.688   5.091  1.00  0.470          N  
ATOM   2699  CA  HIS A 177       6.813  -3.238   5.206  1.00  0.470          C  
ATOM   2700  C   HIS A 177       7.416  -2.869   6.570  1.00  0.490          C  
ATOM   2701  O   HIS A 177       6.719  -2.434   7.490  1.00  0.500          O  
ATOM   2702  CB  HIS A 177       5.452  -2.568   5.037  1.00  0.660          C  
ATOM   2703  CG  HIS A 177       5.503  -1.068   4.864  1.00  0.660          C  
ATOM   2704  ND1 HIS A 177       4.379  -0.273   4.993  1.00  0.660          N  
ATOM   2705  CD2 HIS A 177       6.523  -0.229   4.559  1.00  0.660          C  
ATOM   2706  CE1 HIS A 177       4.707   0.985   4.784  1.00  0.660          C  
ATOM   2707  NE2 HIS A 177       5.997   1.043   4.518  1.00  0.660          N  
ATOM   2708  H   HIS A 177       5.774  -5.153   5.163  1.00  0.560          H  
ATOM   2709  HA  HIS A 177       7.481  -2.862   4.437  1.00  0.560          H  
ATOM   2710 1HB  HIS A 177       4.952  -2.999   4.167  1.00  0.790          H  
ATOM   2711 2HB  HIS A 177       4.833  -2.793   5.902  1.00  0.790          H  
ATOM   2712  HD1 HIS A 177       3.448  -0.604   4.824  1.00  0.790          H  
ATOM   2713  HD2 HIS A 177       7.588  -0.384   4.359  1.00  0.790          H  
ATOM   2714  HE1 HIS A 177       3.951   1.767   4.842  1.00  0.790          H  
ATOM   2715  N   GLY A 178       8.730  -3.043   6.676  1.00  0.490          N  
ATOM   2716  CA  GLY A 178       9.488  -2.842   7.908  1.00  0.520          C  
ATOM   2717  C   GLY A 178      10.994  -3.070   7.711  1.00  0.530          C  
ATOM   2718  O   GLY A 178      11.493  -3.151   6.588  1.00  0.510          O  
ATOM   2719  H   GLY A 178       9.188  -3.421   5.845  1.00  0.590          H  
ATOM   2720 1HA  GLY A 178       9.316  -1.829   8.276  1.00  0.620          H  
ATOM   2721 2HA  GLY A 178       9.113  -3.525   8.671  1.00  0.620          H  
ATOM   2722  N   ASP A 179      11.726  -3.195   8.820  1.00  0.580          N  
ATOM   2723  CA  ASP A 179      13.193  -3.313   8.804  1.00  0.610          C  
ATOM   2724  C   ASP A 179      13.758  -4.497   8.012  1.00  0.600          C  
ATOM   2725  O   ASP A 179      14.916  -4.473   7.598  1.00  0.630          O  
ATOM   2726  CB  ASP A 179      13.738  -3.426  10.233  1.00  0.840          C  
ATOM   2727  CG  ASP A 179      13.672  -2.135  11.067  1.00  0.840          C  
ATOM   2728  OD1 ASP A 179      13.380  -1.079  10.535  1.00  0.840          O  
ATOM   2729  OD2 ASP A 179      13.925  -2.217  12.236  1.00  0.840          O  
ATOM   2730  H   ASP A 179      11.257  -3.142   9.715  1.00  0.700          H  
ATOM   2731  HA  ASP A 179      13.589  -2.404   8.356  1.00  0.730          H  
ATOM   2732 1HB  ASP A 179      13.187  -4.204  10.762  1.00  1.010          H  
ATOM   2733 2HB  ASP A 179      14.780  -3.751  10.189  1.00  1.010          H  
ATOM   2734  N   SER A 180      12.959  -5.545   7.854  1.00  0.580          N  
ATOM   2735  CA  SER A 180      13.343  -6.785   7.185  1.00  0.560          C  
ATOM   2736  C   SER A 180      13.245  -6.738   5.652  1.00  0.540          C  
ATOM   2737  O   SER A 180      13.584  -7.726   4.997  1.00  0.540          O  
ATOM   2738  CB  SER A 180      12.472  -7.924   7.692  1.00  0.790          C  
ATOM   2739  OG  SER A 180      11.160  -7.774   7.228  1.00  0.790          O  
ATOM   2740  H   SER A 180      12.013  -5.479   8.202  1.00  0.700          H  
ATOM   2741  HA  SER A 180      14.380  -6.995   7.446  1.00  0.670          H  
ATOM   2742 1HB  SER A 180      12.877  -8.880   7.362  1.00  0.950          H  
ATOM   2743 2HB  SER A 180      12.474  -7.923   8.780  1.00  0.950          H  
ATOM   2744  HG  SER A 180      10.552  -8.254   7.846  1.00  0.950          H  
ATOM   2745  N   SER A 181      12.768  -5.625   5.076  1.00  0.520          N  
ATOM   2746  CA  SER A 181      12.545  -5.542   3.626  1.00  0.510          C  
ATOM   2747  C   SER A 181      13.814  -5.677   2.785  1.00  0.530          C  
ATOM   2748  O   SER A 181      14.948  -5.563   3.270  1.00  0.600          O  
ATOM   2749  CB  SER A 181      11.877  -4.225   3.270  1.00  0.720          C  
ATOM   2750  OG  SER A 181      12.743  -3.127   3.443  1.00  0.720          O  
ATOM   2751  H   SER A 181      12.516  -4.816   5.652  1.00  0.620          H  
ATOM   2752  HA  SER A 181      11.866  -6.350   3.344  1.00  0.610          H  
ATOM   2753 1HB  SER A 181      11.524  -4.266   2.248  1.00  0.860          H  
ATOM   2754 2HB  SER A 181      11.013  -4.089   3.901  1.00  0.860          H  
ATOM   2755  HG  SER A 181      12.208  -2.342   3.257  1.00  0.860          H  
ATOM   2756  N   VAL A 182      13.615  -5.967   1.493  1.00  0.500          N  
ATOM   2757  CA  VAL A 182      14.717  -6.168   0.571  1.00  0.520          C  
ATOM   2758  C   VAL A 182      14.783  -5.161  -0.550  1.00  0.460          C  
ATOM   2759  O   VAL A 182      13.880  -5.068  -1.378  1.00  0.430          O  
ATOM   2760  CB  VAL A 182      14.587  -7.565  -0.074  1.00  0.720          C  
ATOM   2761  CG1 VAL A 182      15.737  -7.841  -1.093  1.00  0.720          C  
ATOM   2762  CG2 VAL A 182      14.566  -8.576   1.002  1.00  0.720          C  
ATOM   2763  H   VAL A 182      12.661  -6.067   1.150  1.00  0.600          H  
ATOM   2764  HA  VAL A 182      15.646  -6.120   1.137  1.00  0.620          H  
ATOM   2765  HB  VAL A 182      13.655  -7.619  -0.627  1.00  0.860          H  
ATOM   2766 1HG1 VAL A 182      15.599  -8.833  -1.526  1.00  0.860          H  
ATOM   2767 2HG1 VAL A 182      15.725  -7.105  -1.891  1.00  0.860          H  
ATOM   2768 3HG1 VAL A 182      16.701  -7.802  -0.585  1.00  0.860          H  
ATOM   2769 1HG2 VAL A 182      14.471  -9.527   0.554  1.00  0.860          H  
ATOM   2770 2HG2 VAL A 182      15.486  -8.520   1.553  1.00  0.860          H  
ATOM   2771 3HG2 VAL A 182      13.730  -8.405   1.680  1.00  0.860          H  
ATOM   2772  N   SER A 183      15.892  -4.454  -0.605  1.00  0.470          N  
ATOM   2773  CA  SER A 183      16.156  -3.486  -1.652  1.00  0.410          C  
ATOM   2774  C   SER A 183      16.813  -4.257  -2.766  1.00  0.440          C  
ATOM   2775  O   SER A 183      17.921  -4.774  -2.591  1.00  0.540          O  
ATOM   2776  CB  SER A 183      17.069  -2.410  -1.108  1.00  0.600          C  
ATOM   2777  OG  SER A 183      17.493  -1.519  -2.084  1.00  0.600          O  
ATOM   2778  H   SER A 183      16.581  -4.590   0.124  1.00  0.560          H  
ATOM   2779  HA  SER A 183      15.227  -3.061  -2.018  1.00  0.490          H  
ATOM   2780 1HB  SER A 183      16.549  -1.858  -0.327  1.00  0.720          H  
ATOM   2781 2HB  SER A 183      17.940  -2.875  -0.647  1.00  0.720          H  
ATOM   2782  HG  SER A 183      18.126  -0.933  -1.595  1.00  0.720          H  
ATOM   2783  N   ILE A 184      16.162  -4.399  -3.917  1.00  0.430          N  
ATOM   2784  CA  ILE A 184      16.784  -5.284  -4.889  1.00  0.460          C  
ATOM   2785  C   ILE A 184      17.722  -4.464  -5.721  1.00  0.470          C  
ATOM   2786  O   ILE A 184      17.451  -4.126  -6.875  1.00  0.500          O  
ATOM   2787  CB  ILE A 184      15.802  -5.940  -5.857  1.00  0.630          C  
ATOM   2788  CG1 ILE A 184      14.706  -6.663  -5.156  1.00  0.630          C  
ATOM   2789  CG2 ILE A 184      16.591  -6.989  -6.682  1.00  0.630          C  
ATOM   2790  CD1 ILE A 184      13.456  -5.892  -5.033  1.00  0.630          C  
ATOM   2791  H   ILE A 184      15.269  -3.919  -4.089  1.00  0.520          H  
ATOM   2792  HA  ILE A 184      17.354  -6.056  -4.374  1.00  0.550          H  
ATOM   2793  HB  ILE A 184      15.363  -5.191  -6.515  1.00  0.760          H  
ATOM   2794 1HG1 ILE A 184      14.488  -7.504  -5.706  1.00  0.760          H  
ATOM   2795 2HG1 ILE A 184      15.034  -6.967  -4.165  1.00  0.760          H  
ATOM   2796 1HG2 ILE A 184      15.938  -7.476  -7.384  1.00  0.760          H  
ATOM   2797 2HG2 ILE A 184      17.394  -6.534  -7.225  1.00  0.760          H  
ATOM   2798 3HG2 ILE A 184      17.008  -7.736  -6.011  1.00  0.760          H  
ATOM   2799 1HD1 ILE A 184      12.737  -6.494  -4.588  1.00  0.760          H  
ATOM   2800 2HD1 ILE A 184      13.606  -5.031  -4.433  1.00  0.760          H  
ATOM   2801 3HD1 ILE A 184      13.107  -5.597  -6.022  1.00  0.760          H  
ATOM   2802  N   ILE A 185      18.866  -4.198  -5.164  1.00  0.530          N  
ATOM   2803  CA  ILE A 185      19.760  -3.303  -5.835  1.00  0.580          C  
ATOM   2804  C   ILE A 185      20.297  -3.995  -7.098  1.00  0.550          C  
ATOM   2805  O   ILE A 185      20.547  -3.336  -8.105  1.00  0.610          O  
ATOM   2806  CB  ILE A 185      20.887  -2.841  -4.871  1.00  0.790          C  
ATOM   2807  CG1 ILE A 185      21.525  -1.492  -5.336  1.00  0.790          C  
ATOM   2808  CG2 ILE A 185      21.978  -3.915  -4.727  1.00  0.790          C  
ATOM   2809  CD1 ILE A 185      20.553  -0.257  -5.215  1.00  0.790          C  
ATOM   2810  H   ILE A 185      19.015  -4.558  -4.217  1.00  0.640          H  
ATOM   2811  HA  ILE A 185      19.188  -2.442  -6.154  1.00  0.700          H  
ATOM   2812  HB  ILE A 185      20.442  -2.670  -3.886  1.00  0.950          H  
ATOM   2813 1HG1 ILE A 185      22.408  -1.294  -4.731  1.00  0.950          H  
ATOM   2814 2HG1 ILE A 185      21.836  -1.584  -6.380  1.00  0.950          H  
ATOM   2815 1HG2 ILE A 185      22.724  -3.571  -4.014  1.00  0.950          H  
ATOM   2816 2HG2 ILE A 185      21.530  -4.843  -4.360  1.00  0.950          H  
ATOM   2817 3HG2 ILE A 185      22.464  -4.098  -5.682  1.00  0.950          H  
ATOM   2818 1HD1 ILE A 185      21.059   0.634  -5.542  1.00  0.950          H  
ATOM   2819 2HD1 ILE A 185      19.667  -0.384  -5.822  1.00  0.950          H  
ATOM   2820 3HD1 ILE A 185      20.255  -0.137  -4.170  1.00  0.950          H  
ATOM   2821  N   SER A 186      20.437  -5.336  -7.068  1.00  0.520          N  
ATOM   2822  CA  SER A 186      20.997  -6.082  -8.199  1.00  0.570          C  
ATOM   2823  C   SER A 186      20.159  -6.065  -9.471  1.00  0.540          C  
ATOM   2824  O   SER A 186      20.667  -6.421 -10.539  1.00  0.580          O  
ATOM   2825  CB  SER A 186      21.181  -7.553  -7.876  1.00  0.780          C  
ATOM   2826  OG  SER A 186      19.943  -8.218  -7.845  1.00  0.780          O  
ATOM   2827  H   SER A 186      20.198  -5.861  -6.215  1.00  0.620          H  
ATOM   2828  HA  SER A 186      21.969  -5.648  -8.431  1.00  0.680          H  
ATOM   2829 1HB  SER A 186      21.810  -8.002  -8.642  1.00  0.930          H  
ATOM   2830 2HB  SER A 186      21.687  -7.673  -6.919  1.00  0.930          H  
ATOM   2831  HG  SER A 186      19.674  -8.297  -6.914  1.00  0.930          H  
ATOM   2832  N   SER A 187      18.872  -5.720  -9.388  1.00  0.530          N  
ATOM   2833  CA  SER A 187      18.034  -5.744 -10.575  1.00  0.570          C  
ATOM   2834  C   SER A 187      17.771  -4.338 -11.065  1.00  0.550          C  
ATOM   2835  O   SER A 187      17.065  -4.141 -12.065  1.00  0.650          O  
ATOM   2836  CB  SER A 187      16.700  -6.427 -10.301  1.00  0.780          C  
ATOM   2837  OG  SER A 187      15.909  -5.682  -9.408  1.00  0.780          O  
ATOM   2838  H   SER A 187      18.468  -5.399  -8.501  1.00  0.640          H  
ATOM   2839  HA  SER A 187      18.554  -6.293 -11.357  1.00  0.680          H  
ATOM   2840 1HB  SER A 187      16.159  -6.564 -11.231  1.00  0.940          H  
ATOM   2841 2HB  SER A 187      16.884  -7.415  -9.879  1.00  0.940          H  
ATOM   2842  HG  SER A 187      15.112  -6.199  -9.269  1.00  0.940          H  
ATOM   2843  N   ALA A 188      18.307  -3.364 -10.333  1.00  0.530          N  
ATOM   2844  CA  ALA A 188      18.040  -1.974 -10.590  1.00  0.520          C  
ATOM   2845  C   ALA A 188      18.939  -1.355 -11.657  1.00  0.490          C  
ATOM   2846  O   ALA A 188      20.103  -1.742 -11.859  1.00  0.520          O  
ATOM   2847  CB  ALA A 188      18.145  -1.214  -9.290  1.00  0.730          C  
ATOM   2848  H   ALA A 188      18.937  -3.588  -9.560  1.00  0.640          H  
ATOM   2849  HA  ALA A 188      17.027  -1.911 -10.957  1.00  0.620          H  
ATOM   2850 1HB  ALA A 188      17.897  -0.167  -9.461  1.00  0.880          H  
ATOM   2851 2HB  ALA A 188      17.459  -1.642  -8.560  1.00  0.880          H  
ATOM   2852 3HB  ALA A 188      19.139  -1.316  -8.939  1.00  0.880          H  
ATOM   2853  N   LYS A 189      18.365  -0.359 -12.325  1.00  0.490          N  
ATOM   2854  CA  LYS A 189      19.031   0.405 -13.384  1.00  0.520          C  
ATOM   2855  C   LYS A 189      18.380   1.760 -13.615  1.00  0.480          C  
ATOM   2856  O   LYS A 189      17.258   1.995 -13.165  1.00  0.520          O  
ATOM   2857  CB  LYS A 189      18.988  -0.361 -14.709  1.00  0.720          C  
ATOM   2858  CG  LYS A 189      17.605  -0.694 -15.213  1.00  0.720          C  
ATOM   2859  CD  LYS A 189      17.640  -1.269 -16.631  1.00  0.720          C  
ATOM   2860  CE  LYS A 189      18.011  -2.720 -16.724  1.00  0.720          C  
ATOM   2861  NZ  LYS A 189      19.473  -2.947 -16.848  1.00  0.720          N  
ATOM   2862  H   LYS A 189      17.401  -0.139 -12.049  1.00  0.590          H  
ATOM   2863  HA  LYS A 189      20.069   0.580 -13.095  1.00  0.620          H  
ATOM   2864 1HB  LYS A 189      19.420   0.228 -15.487  1.00  0.860          H  
ATOM   2865 2HB  LYS A 189      19.561  -1.268 -14.606  1.00  0.860          H  
ATOM   2866 1HG  LYS A 189      17.132  -1.412 -14.537  1.00  0.860          H  
ATOM   2867 2HG  LYS A 189      16.998   0.211 -15.237  1.00  0.860          H  
ATOM   2868 1HD  LYS A 189      16.680  -1.116 -17.111  1.00  0.860          H  
ATOM   2869 2HD  LYS A 189      18.379  -0.725 -17.182  1.00  0.860          H  
ATOM   2870 1HE  LYS A 189      17.663  -3.216 -15.836  1.00  0.860          H  
ATOM   2871 2HE  LYS A 189      17.513  -3.140 -17.599  1.00  0.860          H  
ATOM   2872 1HZ  LYS A 189      19.666  -3.934 -16.911  1.00  0.860          H  
ATOM   2873 2HZ  LYS A 189      19.828  -2.477 -17.684  1.00  0.860          H  
ATOM   2874 3HZ  LYS A 189      19.907  -2.575 -16.031  1.00  0.860          H  
ATOM   2875  N   ILE A 190      19.058   2.660 -14.322  1.00  0.500          N  
ATOM   2876  CA  ILE A 190      18.372   3.906 -14.643  1.00  0.570          C  
ATOM   2877  C   ILE A 190      18.427   4.077 -16.152  1.00  0.630          C  
ATOM   2878  O   ILE A 190      19.514   4.101 -16.732  1.00  0.710          O  
ATOM   2879  CB  ILE A 190      19.037   5.158 -14.063  1.00  0.770          C  
ATOM   2880  CG1 ILE A 190      19.300   5.015 -12.586  1.00  0.770          C  
ATOM   2881  CG2 ILE A 190      18.014   6.305 -14.262  1.00  0.770          C  
ATOM   2882  CD1 ILE A 190      20.175   6.143 -12.017  1.00  0.770          C  
ATOM   2883  H   ILE A 190      19.997   2.426 -14.657  1.00  0.600          H  
ATOM   2884  HA  ILE A 190      17.336   3.850 -14.338  1.00  0.680          H  
ATOM   2885  HB  ILE A 190      19.931   5.399 -14.567  1.00  0.920          H  
ATOM   2886 1HG1 ILE A 190      18.380   4.940 -12.053  1.00  0.920          H  
ATOM   2887 2HG1 ILE A 190      19.839   4.094 -12.445  1.00  0.920          H  
ATOM   2888 1HG2 ILE A 190      18.381   7.225 -13.869  1.00  0.920          H  
ATOM   2889 2HG2 ILE A 190      17.798   6.443 -15.311  1.00  0.920          H  
ATOM   2890 3HG2 ILE A 190      17.099   6.059 -13.754  1.00  0.920          H  
ATOM   2891 1HD1 ILE A 190      20.377   5.951 -11.000  1.00  0.920          H  
ATOM   2892 2HD1 ILE A 190      21.121   6.175 -12.554  1.00  0.920          H  
ATOM   2893 3HD1 ILE A 190      19.687   7.104 -12.102  1.00  0.920          H  
ATOM   2894  N   ALA A 191      17.279   4.239 -16.792  1.00  0.660          N  
ATOM   2895  CA  ALA A 191      17.240   4.456 -18.236  1.00  0.790          C  
ATOM   2896  C   ALA A 191      18.067   3.434 -19.014  1.00  0.820          C  
ATOM   2897  O   ALA A 191      18.901   3.803 -19.840  1.00  1.190          O  
ATOM   2898  CB  ALA A 191      17.749   5.836 -18.578  1.00  1.050          C  
ATOM   2899  H   ALA A 191      16.413   4.216 -16.245  1.00  0.790          H  
ATOM   2900  HA  ALA A 191      16.201   4.364 -18.559  1.00  0.950          H  
ATOM   2901 1HB  ALA A 191      17.660   5.932 -19.642  1.00  1.260          H  
ATOM   2902 2HB  ALA A 191      17.152   6.591 -18.082  1.00  1.260          H  
ATOM   2903 3HB  ALA A 191      18.787   5.941 -18.283  1.00  1.260          H  
ATOM   2904  N   GLY A 192      17.908   2.166 -18.692  1.00  0.930          N  
ATOM   2905  CA  GLY A 192      18.621   1.097 -19.384  1.00  1.060          C  
ATOM   2906  C   GLY A 192      20.045   0.766 -18.876  1.00  1.020          C  
ATOM   2907  O   GLY A 192      20.605  -0.254 -19.283  1.00  1.160          O  
ATOM   2908  H   GLY A 192      17.164   1.950 -18.024  1.00  1.120          H  
ATOM   2909 1HA  GLY A 192      18.010   0.196 -19.347  1.00  1.270          H  
ATOM   2910 2HA  GLY A 192      18.684   1.360 -20.438  1.00  1.270          H  
ATOM   2911  N   LEU A 193      20.628   1.568 -17.973  1.00  0.870          N  
ATOM   2912  CA  LEU A 193      22.005   1.317 -17.484  1.00  0.860          C  
ATOM   2913  C   LEU A 193      22.073   0.772 -16.068  1.00  0.760          C  
ATOM   2914  O   LEU A 193      21.475   1.324 -15.140  1.00  0.700          O  
ATOM   2915  CB  LEU A 193      22.829   2.606 -17.526  1.00  1.210          C  
ATOM   2916  CG  LEU A 193      23.587   2.972 -18.799  1.00  1.210          C  
ATOM   2917  CD1 LEU A 193      22.679   2.990 -19.974  1.00  1.210          C  
ATOM   2918  CD2 LEU A 193      24.171   4.340 -18.600  1.00  1.210          C  
ATOM   2919  H   LEU A 193      20.137   2.411 -17.652  1.00  1.040          H  
ATOM   2920  HA  LEU A 193      22.473   0.580 -18.139  1.00  1.030          H  
ATOM   2921 1HB  LEU A 193      22.140   3.423 -17.349  1.00  1.450          H  
ATOM   2922 2HB  LEU A 193      23.559   2.571 -16.710  1.00  1.450          H  
ATOM   2923  HG  LEU A 193      24.393   2.253 -18.982  1.00  1.450          H  
ATOM   2924 1HD1 LEU A 193      23.245   3.279 -20.844  1.00  1.450          H  
ATOM   2925 2HD1 LEU A 193      22.267   2.004 -20.131  1.00  1.450          H  
ATOM   2926 3HD1 LEU A 193      21.869   3.694 -19.815  1.00  1.450          H  
ATOM   2927 1HD2 LEU A 193      24.732   4.625 -19.492  1.00  1.450          H  
ATOM   2928 2HD2 LEU A 193      23.371   5.034 -18.428  1.00  1.450          H  
ATOM   2929 3HD2 LEU A 193      24.828   4.337 -17.749  1.00  1.450          H  
ATOM   2930  N   SER A 194      22.847  -0.288 -15.863  1.00  0.780          N  
ATOM   2931  CA  SER A 194      22.931  -0.897 -14.529  1.00  0.700          C  
ATOM   2932  C   SER A 194      23.375   0.070 -13.451  1.00  0.650          C  
ATOM   2933  O   SER A 194      24.253   0.906 -13.680  1.00  0.690          O  
ATOM   2934  CB  SER A 194      23.888  -2.067 -14.542  1.00  1.010          C  
ATOM   2935  OG  SER A 194      24.107  -2.559 -13.235  1.00  1.010          O  
ATOM   2936  H   SER A 194      23.381  -0.707 -16.648  1.00  0.940          H  
ATOM   2937  HA  SER A 194      21.940  -1.264 -14.260  1.00  0.840          H  
ATOM   2938 1HB  SER A 194      23.481  -2.855 -15.169  1.00  1.210          H  
ATOM   2939 2HB  SER A 194      24.839  -1.757 -14.986  1.00  1.210          H  
ATOM   2940  HG  SER A 194      24.647  -3.348 -13.359  1.00  1.210          H  
ATOM   2941  N   LEU A 195      22.840  -0.057 -12.233  1.00  0.630          N  
ATOM   2942  CA  LEU A 195      23.334   0.851 -11.195  1.00  0.700          C  
ATOM   2943  C   LEU A 195      24.822   0.645 -10.954  1.00  0.720          C  
ATOM   2944  O   LEU A 195      25.485   1.554 -10.451  1.00  0.790          O  
ATOM   2945  CB  LEU A 195      22.615   0.722  -9.860  1.00  0.950          C  
ATOM   2946  CG  LEU A 195      21.156   1.136  -9.811  1.00  0.950          C  
ATOM   2947  CD1 LEU A 195      20.671   0.875  -8.437  1.00  0.950          C  
ATOM   2948  CD2 LEU A 195      20.954   2.593 -10.189  1.00  0.950          C  
ATOM   2949  H   LEU A 195      22.098  -0.746 -12.055  1.00  0.760          H  
ATOM   2950  HA  LEU A 195      23.213   1.863 -11.545  1.00  0.840          H  
ATOM   2951 1HB  LEU A 195      22.667  -0.321  -9.546  1.00  1.140          H  
ATOM   2952 2HB  LEU A 195      23.149   1.318  -9.131  1.00  1.140          H  
ATOM   2953  HG  LEU A 195      20.597   0.517 -10.487  1.00  1.140          H  
ATOM   2954 1HD1 LEU A 195      19.626   1.111  -8.364  1.00  1.140          H  
ATOM   2955 2HD1 LEU A 195      20.830  -0.172  -8.194  1.00  1.140          H  
ATOM   2956 3HD1 LEU A 195      21.218   1.484  -7.749  1.00  1.140          H  
ATOM   2957 1HD2 LEU A 195      19.896   2.818 -10.131  1.00  1.140          H  
ATOM   2958 2HD2 LEU A 195      21.506   3.233  -9.503  1.00  1.140          H  
ATOM   2959 3HD2 LEU A 195      21.290   2.779 -11.200  1.00  1.140          H  
ATOM   2960  N   LYS A 196      25.340  -0.554 -11.260  1.00  0.740          N  
ATOM   2961  CA  LYS A 196      26.760  -0.852 -11.096  1.00  0.820          C  
ATOM   2962  C   LYS A 196      27.606  -0.000 -12.054  1.00  0.840          C  
ATOM   2963  O   LYS A 196      28.806   0.173 -11.845  1.00  0.970          O  
ATOM   2964  CB  LYS A 196      27.044  -2.338 -11.314  1.00  1.120          C  
ATOM   2965  CG  LYS A 196      26.489  -3.256 -10.215  1.00  1.120          C  
ATOM   2966  CD  LYS A 196      26.805  -4.730 -10.495  1.00  1.120          C  
ATOM   2967  CE  LYS A 196      26.261  -5.648  -9.397  1.00  1.120          C  
ATOM   2968  NZ  LYS A 196      26.544  -7.088  -9.683  1.00  1.120          N  
ATOM   2969  H   LYS A 196      24.729  -1.262 -11.674  1.00  0.890          H  
ATOM   2970  HA  LYS A 196      27.048  -0.597 -10.078  1.00  0.980          H  
ATOM   2971 1HB  LYS A 196      26.629  -2.651 -12.269  1.00  1.340          H  
ATOM   2972 2HB  LYS A 196      28.122  -2.492 -11.363  1.00  1.340          H  
ATOM   2973 1HG  LYS A 196      26.929  -2.972  -9.258  1.00  1.340          H  
ATOM   2974 2HG  LYS A 196      25.409  -3.125 -10.148  1.00  1.340          H  
ATOM   2975 1HD  LYS A 196      26.364  -5.021 -11.450  1.00  1.340          H  
ATOM   2976 2HD  LYS A 196      27.885  -4.863 -10.560  1.00  1.340          H  
ATOM   2977 1HE  LYS A 196      26.723  -5.380  -8.448  1.00  1.340          H  
ATOM   2978 2HE  LYS A 196      25.181  -5.509  -9.316  1.00  1.340          H  
ATOM   2979 1HZ  LYS A 196      26.173  -7.660  -8.937  1.00  1.340          H  
ATOM   2980 2HZ  LYS A 196      26.111  -7.354 -10.556  1.00  1.340          H  
ATOM   2981 3HZ  LYS A 196      27.542  -7.229  -9.748  1.00  1.340          H  
ATOM   2982  N   HIS A 197      26.978   0.479 -13.131  1.00  0.800          N  
ATOM   2983  CA  HIS A 197      27.583   1.327 -14.139  1.00  0.900          C  
ATOM   2984  C   HIS A 197      27.677   2.712 -13.521  1.00  0.950          C  
ATOM   2985  O   HIS A 197      28.737   3.335 -13.462  1.00  1.030          O  
ATOM   2986  CB  HIS A 197      26.688   1.415 -15.381  1.00  1.220          C  
ATOM   2987  CG  HIS A 197      27.296   2.058 -16.523  1.00  1.220          C  
ATOM   2988  ND1 HIS A 197      28.065   1.368 -17.424  1.00  1.220          N  
ATOM   2989  CD2 HIS A 197      27.297   3.343 -16.920  1.00  1.220          C  
ATOM   2990  CE1 HIS A 197      28.495   2.204 -18.352  1.00  1.220          C  
ATOM   2991  NE2 HIS A 197      28.047   3.413 -18.064  1.00  1.220          N  
ATOM   2992  H   HIS A 197      25.983   0.309 -13.235  1.00  0.960          H  
ATOM   2993  HA  HIS A 197      28.578   0.979 -14.410  1.00  1.080          H  
ATOM   2994 1HB  HIS A 197      26.365   0.415 -15.678  1.00  1.460          H  
ATOM   2995 2HB  HIS A 197      25.798   1.986 -15.153  1.00  1.460          H  
ATOM   2996  HD1 HIS A 197      27.886   0.366 -17.612  1.00  1.460          H  
ATOM   2997  HD2 HIS A 197      26.837   4.239 -16.502  1.00  1.460          H  
ATOM   2998  HE1 HIS A 197      29.117   1.848 -19.173  1.00  1.460          H  
ATOM   2999  N   PHE A 198      26.532   3.169 -12.994  1.00  0.970          N  
ATOM   3000  CA  PHE A 198      26.403   4.507 -12.418  1.00  1.180          C  
ATOM   3001  C   PHE A 198      27.281   4.678 -11.194  1.00  1.220          C  
ATOM   3002  O   PHE A 198      27.808   5.768 -10.958  1.00  1.400          O  
ATOM   3003  CB  PHE A 198      24.956   4.799 -12.051  1.00  1.570          C  
ATOM   3004  CG  PHE A 198      24.110   5.098 -13.204  1.00  1.570          C  
ATOM   3005  CD1 PHE A 198      23.231   4.179 -13.695  1.00  1.570          C  
ATOM   3006  CD2 PHE A 198      24.191   6.330 -13.814  1.00  1.570          C  
ATOM   3007  CE1 PHE A 198      22.458   4.473 -14.756  1.00  1.570          C  
ATOM   3008  CE2 PHE A 198      23.411   6.623 -14.899  1.00  1.570          C  
ATOM   3009  CZ  PHE A 198      22.538   5.684 -15.370  1.00  1.570          C  
ATOM   3010  H   PHE A 198      25.708   2.565 -13.069  1.00  1.160          H  
ATOM   3011  HA  PHE A 198      26.724   5.231 -13.166  1.00  1.420          H  
ATOM   3012 1HB  PHE A 198      24.533   3.954 -11.513  1.00  1.880          H  
ATOM   3013 2HB  PHE A 198      24.922   5.633 -11.406  1.00  1.880          H  
ATOM   3014  HD1 PHE A 198      23.144   3.206 -13.240  1.00  1.880          H  
ATOM   3015  HD2 PHE A 198      24.885   7.069 -13.419  1.00  1.880          H  
ATOM   3016  HE1 PHE A 198      21.758   3.736 -15.123  1.00  1.880          H  
ATOM   3017  HE2 PHE A 198      23.475   7.598 -15.379  1.00  1.880          H  
ATOM   3018  HZ  PHE A 198      21.894   5.893 -16.227  1.00  1.880          H  
ATOM   3019  N   SER A 199      27.529   3.565 -10.506  1.00  1.160          N  
ATOM   3020  CA  SER A 199      28.374   3.438  -9.332  1.00  1.330          C  
ATOM   3021  C   SER A 199      29.767   3.983  -9.584  1.00  1.330          C  
ATOM   3022  O   SER A 199      30.471   4.356  -8.652  1.00  1.390          O  
ATOM   3023  CB  SER A 199      28.495   1.984  -8.939  1.00  1.790          C  
ATOM   3024  OG  SER A 199      29.293   1.833  -7.804  1.00  1.790          O  
ATOM   3025  H   SER A 199      26.996   2.728 -10.753  1.00  1.390          H  
ATOM   3026  HA  SER A 199      27.917   3.998  -8.513  1.00  1.600          H  
ATOM   3027 1HB  SER A 199      27.510   1.569  -8.767  1.00  2.150          H  
ATOM   3028 2HB  SER A 199      28.937   1.439  -9.755  1.00  2.150          H  
ATOM   3029  HG  SER A 199      29.254   0.906  -7.572  1.00  2.150          H  
ATOM   3030  N   LYS A 200      30.226   3.972 -10.835  1.00  1.390          N  
ATOM   3031  CA  LYS A 200      31.561   4.458 -11.153  1.00  1.510          C  
ATOM   3032  C   LYS A 200      31.727   5.939 -10.784  1.00  1.530          C  
ATOM   3033  O   LYS A 200      32.848   6.430 -10.666  1.00  1.650          O  
ATOM   3034  CB  LYS A 200      31.880   4.229 -12.628  1.00  2.070          C  
ATOM   3035  CG  LYS A 200      32.063   2.754 -12.988  1.00  2.070          C  
ATOM   3036  CD  LYS A 200      32.385   2.562 -14.466  1.00  2.070          C  
ATOM   3037  CE  LYS A 200      32.564   1.081 -14.801  1.00  2.070          C  
ATOM   3038  NZ  LYS A 200      32.904   0.869 -16.238  1.00  2.070          N  
ATOM   3039  H   LYS A 200      29.617   3.663 -11.600  1.00  1.670          H  
ATOM   3040  HA  LYS A 200      32.277   3.890 -10.559  1.00  1.810          H  
ATOM   3041 1HB  LYS A 200      31.064   4.624 -13.236  1.00  2.480          H  
ATOM   3042 2HB  LYS A 200      32.786   4.767 -12.895  1.00  2.480          H  
ATOM   3043 1HG  LYS A 200      32.865   2.333 -12.383  1.00  2.480          H  
ATOM   3044 2HG  LYS A 200      31.137   2.216 -12.755  1.00  2.480          H  
ATOM   3045 1HD  LYS A 200      31.559   2.961 -15.063  1.00  2.480          H  
ATOM   3046 2HD  LYS A 200      33.294   3.105 -14.719  1.00  2.480          H  
ATOM   3047 1HE  LYS A 200      33.361   0.669 -14.184  1.00  2.480          H  
ATOM   3048 2HE  LYS A 200      31.634   0.556 -14.577  1.00  2.480          H  
ATOM   3049 1HZ  LYS A 200      33.009  -0.121 -16.417  1.00  2.480          H  
ATOM   3050 2HZ  LYS A 200      32.166   1.240 -16.821  1.00  2.480          H  
ATOM   3051 3HZ  LYS A 200      33.770   1.342 -16.454  1.00  2.480          H  
ATOM   3052  N   ALA A 201      30.608   6.667 -10.650  1.00  1.580          N  
ATOM   3053  CA  ALA A 201      30.614   8.078 -10.293  1.00  1.850          C  
ATOM   3054  C   ALA A 201      30.752   8.306  -8.779  1.00  1.890          C  
ATOM   3055  O   ALA A 201      30.863   9.452  -8.336  1.00  2.350          O  
ATOM   3056  CB  ALA A 201      29.332   8.730 -10.782  1.00  2.480          C  
ATOM   3057  H   ALA A 201      29.698   6.214 -10.769  1.00  1.900          H  
ATOM   3058  HA  ALA A 201      31.468   8.544 -10.782  1.00  2.220          H  
ATOM   3059 1HB  ALA A 201      29.348   9.792 -10.544  1.00  2.980          H  
ATOM   3060 2HB  ALA A 201      29.249   8.597 -11.857  1.00  2.980          H  
ATOM   3061 3HB  ALA A 201      28.481   8.256 -10.289  1.00  2.980          H  
ATOM   3062  N   SER A 202      30.696   7.240  -7.981  1.00  1.770          N  
ATOM   3063  CA  SER A 202      30.777   7.331  -6.524  1.00  2.030          C  
ATOM   3064  C   SER A 202      32.222   7.190  -6.066  1.00  1.860          C  
ATOM   3065  O   SER A 202      33.071   6.699  -6.809  1.00  2.180          O  
ATOM   3066  CB  SER A 202      29.944   6.237  -5.881  1.00  2.740          C  
ATOM   3067  OG  SER A 202      28.586   6.375  -6.181  1.00  2.740          O  
ATOM   3068  H   SER A 202      30.614   6.300  -8.377  1.00  2.120          H  
ATOM   3069  HA  SER A 202      30.400   8.303  -6.205  1.00  2.440          H  
ATOM   3070 1HB  SER A 202      30.295   5.272  -6.241  1.00  3.290          H  
ATOM   3071 2HB  SER A 202      30.083   6.248  -4.802  1.00  3.290          H  
ATOM   3072  HG  SER A 202      28.238   7.034  -5.547  1.00  3.290          H  
ATOM   3073  N   ASP A 203      32.511   7.556  -4.816  1.00  2.280          N  
ATOM   3074  CA  ASP A 203      33.872   7.358  -4.313  1.00  2.640          C  
ATOM   3075  C   ASP A 203      34.057   5.945  -3.748  1.00  2.320          C  
ATOM   3076  O   ASP A 203      35.154   5.385  -3.788  1.00  2.840          O  
ATOM   3077  CB  ASP A 203      34.184   8.375  -3.218  1.00  3.550          C  
ATOM   3078  CG  ASP A 203      34.193   9.806  -3.716  1.00  3.550          C  
ATOM   3079  OD1 ASP A 203      34.991  10.143  -4.558  1.00  3.550          O  
ATOM   3080  OD2 ASP A 203      33.370  10.551  -3.251  1.00  3.550          O  
ATOM   3081  H   ASP A 203      31.799   7.994  -4.239  1.00  2.740          H  
ATOM   3082  HA  ASP A 203      34.573   7.496  -5.136  1.00  3.170          H  
ATOM   3083 1HB  ASP A 203      33.447   8.286  -2.420  1.00  4.260          H  
ATOM   3084 2HB  ASP A 203      35.159   8.148  -2.785  1.00  4.260          H  
ATOM   3085  N   ILE A 204      32.983   5.397  -3.181  1.00  1.990          N  
ATOM   3086  CA  ILE A 204      32.979   4.068  -2.574  1.00  1.970          C  
ATOM   3087  C   ILE A 204      31.700   3.441  -3.171  1.00  1.470          C  
ATOM   3088  O   ILE A 204      31.386   3.972  -4.227  1.00  1.850          O  
ATOM   3089  CB  ILE A 204      32.958   4.133  -1.021  1.00  2.770          C  
ATOM   3090  CG1 ILE A 204      34.114   5.044  -0.498  1.00  2.770          C  
ATOM   3091  CG2 ILE A 204      33.275   2.685  -0.437  1.00  2.770          C  
ATOM   3092  CD1 ILE A 204      34.022   5.387   0.984  1.00  2.770          C  
ATOM   3093  H   ILE A 204      32.123   5.926  -3.197  1.00  2.390          H  
ATOM   3094  HA  ILE A 204      33.843   3.492  -2.907  1.00  2.360          H  
ATOM   3095  HB  ILE A 204      32.012   4.514  -0.680  1.00  3.320          H  
ATOM   3096 1HG1 ILE A 204      35.068   4.557  -0.695  1.00  3.320          H  
ATOM   3097 2HG1 ILE A 204      34.094   5.983  -1.029  1.00  3.320          H  
ATOM   3098 1HG2 ILE A 204      33.295   2.705   0.640  1.00  3.320          H  
ATOM   3099 2HG2 ILE A 204      32.585   1.941  -0.724  1.00  3.320          H  
ATOM   3100 3HG2 ILE A 204      34.257   2.372  -0.804  1.00  3.320          H  
ATOM   3101 1HD1 ILE A 204      34.857   6.037   1.247  1.00  3.320          H  
ATOM   3102 2HD1 ILE A 204      33.083   5.909   1.177  1.00  3.320          H  
ATOM   3103 3HD1 ILE A 204      34.068   4.501   1.598  1.00  3.320          H  
ATOM   3104  N   GLU A 205      31.656   2.113  -3.100  1.00  1.300          N  
ATOM   3105  CA  GLU A 205      30.345   1.425  -3.099  1.00  1.190          C  
ATOM   3106  C   GLU A 205      29.404   1.693  -1.906  1.00  0.990          C  
ATOM   3107  O   GLU A 205      28.202   1.437  -1.990  1.00  1.200          O  
ATOM   3108  CB  GLU A 205      30.582  -0.076  -3.265  1.00  1.710          C  
ATOM   3109  CG  GLU A 205      31.478  -0.678  -2.204  1.00  1.710          C  
ATOM   3110  CD  GLU A 205      32.937  -0.499  -2.561  1.00  1.710          C  
ATOM   3111  OE1 GLU A 205      33.208   0.112  -3.584  1.00  1.710          O  
ATOM   3112  OE2 GLU A 205      33.772  -0.942  -1.817  1.00  1.710          O  
ATOM   3113  H   GLU A 205      32.285   1.634  -3.753  1.00  1.560          H  
ATOM   3114  HA  GLU A 205      29.817   1.759  -3.994  1.00  1.430          H  
ATOM   3115 1HB  GLU A 205      29.626  -0.597  -3.226  1.00  2.050          H  
ATOM   3116 2HB  GLU A 205      31.020  -0.271  -4.243  1.00  2.050          H  
ATOM   3117 1HG  GLU A 205      31.284  -0.217  -1.240  1.00  2.050          H  
ATOM   3118 2HG  GLU A 205      31.256  -1.739  -2.119  1.00  2.050          H  
ATOM   3119  N   LYS A 206      29.952   2.234  -0.819  1.00  0.890          N  
ATOM   3120  CA  LYS A 206      29.258   2.546   0.434  1.00  1.030          C  
ATOM   3121  C   LYS A 206      27.936   3.277   0.245  1.00  0.830          C  
ATOM   3122  O   LYS A 206      26.979   3.007   0.977  1.00  0.930          O  
ATOM   3123  CB  LYS A 206      30.147   3.373   1.362  1.00  1.390          C  
ATOM   3124  CG  LYS A 206      29.522   3.684   2.714  1.00  1.390          C  
ATOM   3125  CD  LYS A 206      30.490   4.435   3.617  1.00  1.390          C  
ATOM   3126  CE  LYS A 206      29.831   4.762   4.950  1.00  1.390          C  
ATOM   3127  NZ  LYS A 206      30.739   5.514   5.860  1.00  1.390          N  
ATOM   3128  H   LYS A 206      30.944   2.408  -0.870  1.00  1.070          H  
ATOM   3129  HA  LYS A 206      29.040   1.602   0.934  1.00  1.240          H  
ATOM   3130 1HB  LYS A 206      31.078   2.848   1.540  1.00  1.660          H  
ATOM   3131 2HB  LYS A 206      30.378   4.322   0.892  1.00  1.660          H  
ATOM   3132 1HG  LYS A 206      28.633   4.308   2.579  1.00  1.660          H  
ATOM   3133 2HG  LYS A 206      29.218   2.756   3.199  1.00  1.660          H  
ATOM   3134 1HD  LYS A 206      31.380   3.827   3.792  1.00  1.660          H  
ATOM   3135 2HD  LYS A 206      30.793   5.363   3.131  1.00  1.660          H  
ATOM   3136 1HE  LYS A 206      28.939   5.361   4.765  1.00  1.660          H  
ATOM   3137 2HE  LYS A 206      29.538   3.832   5.435  1.00  1.660          H  
ATOM   3138 1HZ  LYS A 206      30.259   5.706   6.729  1.00  1.660          H  
ATOM   3139 2HZ  LYS A 206      31.566   4.964   6.048  1.00  1.660          H  
ATOM   3140 3HZ  LYS A 206      31.005   6.386   5.423  1.00  1.660          H  
ATOM   3141  N   GLU A 207      27.854   4.154  -0.757  1.00  0.670          N  
ATOM   3142  CA  GLU A 207      26.667   4.961  -0.991  1.00  0.680          C  
ATOM   3143  C   GLU A 207      25.419   4.103  -1.206  1.00  0.570          C  
ATOM   3144  O   GLU A 207      24.308   4.571  -0.947  1.00  0.600          O  
ATOM   3145  CB  GLU A 207      26.889   5.880  -2.193  1.00  0.950          C  
ATOM   3146  CG  GLU A 207      27.938   6.979  -1.940  1.00  0.950          C  
ATOM   3147  CD  GLU A 207      28.164   7.886  -3.118  1.00  0.950          C  
ATOM   3148  OE1 GLU A 207      27.502   7.716  -4.105  1.00  0.950          O  
ATOM   3149  OE2 GLU A 207      29.022   8.729  -3.048  1.00  0.950          O  
ATOM   3150  H   GLU A 207      28.659   4.331  -1.341  1.00  0.800          H  
ATOM   3151  HA  GLU A 207      26.504   5.588  -0.114  1.00  0.820          H  
ATOM   3152 1HB  GLU A 207      27.208   5.287  -3.054  1.00  1.140          H  
ATOM   3153 2HB  GLU A 207      25.947   6.365  -2.457  1.00  1.140          H  
ATOM   3154 1HG  GLU A 207      27.601   7.580  -1.090  1.00  1.140          H  
ATOM   3155 2HG  GLU A 207      28.880   6.510  -1.662  1.00  1.140          H  
ATOM   3156  N   PHE A 208      25.564   2.855  -1.673  1.00  0.570          N  
ATOM   3157  CA  PHE A 208      24.370   2.043  -1.831  1.00  0.630          C  
ATOM   3158  C   PHE A 208      23.842   1.650  -0.453  1.00  0.590          C  
ATOM   3159  O   PHE A 208      22.635   1.459  -0.276  1.00  0.660          O  
ATOM   3160  CB  PHE A 208      24.637   0.799  -2.665  1.00  0.860          C  
ATOM   3161  CG  PHE A 208      24.811   1.092  -4.115  1.00  0.860          C  
ATOM   3162  CD1 PHE A 208      26.039   0.947  -4.723  1.00  0.860          C  
ATOM   3163  CD2 PHE A 208      23.742   1.536  -4.874  1.00  0.860          C  
ATOM   3164  CE1 PHE A 208      26.187   1.222  -6.062  1.00  0.860          C  
ATOM   3165  CE2 PHE A 208      23.888   1.819  -6.209  1.00  0.860          C  
ATOM   3166  CZ  PHE A 208      25.110   1.656  -6.810  1.00  0.860          C  
ATOM   3167  H   PHE A 208      26.485   2.462  -1.900  1.00  0.680          H  
ATOM   3168  HA  PHE A 208      23.612   2.636  -2.330  1.00  0.760          H  
ATOM   3169 1HB  PHE A 208      25.545   0.311  -2.303  1.00  1.030          H  
ATOM   3170 2HB  PHE A 208      23.813   0.094  -2.551  1.00  1.030          H  
ATOM   3171  HD1 PHE A 208      26.901   0.606  -4.134  1.00  1.030          H  
ATOM   3172  HD2 PHE A 208      22.773   1.661  -4.394  1.00  1.030          H  
ATOM   3173  HE1 PHE A 208      27.156   1.097  -6.521  1.00  1.030          H  
ATOM   3174  HE2 PHE A 208      23.045   2.168  -6.784  1.00  1.030          H  
ATOM   3175  HZ  PHE A 208      25.232   1.876  -7.872  1.00  1.030          H  
ATOM   3176  N   GLY A 209      24.752   1.521   0.527  1.00  0.580          N  
ATOM   3177  CA  GLY A 209      24.396   1.197   1.893  1.00  0.660          C  
ATOM   3178  C   GLY A 209      23.616   2.367   2.460  1.00  0.580          C  
ATOM   3179  O   GLY A 209      22.629   2.175   3.180  1.00  0.570          O  
ATOM   3180  H   GLY A 209      25.734   1.699   0.341  1.00  0.700          H  
ATOM   3181 1HA  GLY A 209      23.798   0.287   1.922  1.00  0.790          H  
ATOM   3182 2HA  GLY A 209      25.303   1.031   2.477  1.00  0.790          H  
ATOM   3183  N   GLU A 210      24.070   3.585   2.116  1.00  0.570          N  
ATOM   3184  CA  GLU A 210      23.396   4.801   2.566  1.00  0.590          C  
ATOM   3185  C   GLU A 210      21.989   4.835   1.997  1.00  0.510          C  
ATOM   3186  O   GLU A 210      21.035   5.112   2.725  1.00  0.530          O  
ATOM   3187  CB  GLU A 210      24.129   6.076   2.132  1.00  0.820          C  
ATOM   3188  CG  GLU A 210      25.461   6.344   2.808  1.00  0.820          C  
ATOM   3189  CD  GLU A 210      26.124   7.598   2.276  1.00  0.820          C  
ATOM   3190  OE1 GLU A 210      25.696   8.081   1.243  1.00  0.820          O  
ATOM   3191  OE2 GLU A 210      27.020   8.092   2.910  1.00  0.820          O  
ATOM   3192  H   GLU A 210      24.932   3.615   1.561  1.00  0.680          H  
ATOM   3193  HA  GLU A 210      23.331   4.786   3.653  1.00  0.710          H  
ATOM   3194 1HB  GLU A 210      24.293   6.052   1.064  1.00  0.980          H  
ATOM   3195 2HB  GLU A 210      23.490   6.932   2.332  1.00  0.980          H  
ATOM   3196 1HG  GLU A 210      25.308   6.442   3.881  1.00  0.980          H  
ATOM   3197 2HG  GLU A 210      26.119   5.488   2.635  1.00  0.980          H  
ATOM   3198  N   ILE A 211      21.829   4.433   0.731  1.00  0.460          N  
ATOM   3199  CA  ILE A 211      20.501   4.426   0.148  1.00  0.430          C  
ATOM   3200  C   ILE A 211      19.600   3.502   0.946  1.00  0.430          C  
ATOM   3201  O   ILE A 211      18.501   3.913   1.323  1.00  0.440          O  
ATOM   3202  CB  ILE A 211      20.517   4.015  -1.352  1.00  0.610          C  
ATOM   3203  CG1 ILE A 211      21.196   5.132  -2.223  1.00  0.610          C  
ATOM   3204  CG2 ILE A 211      19.126   3.682  -1.839  1.00  0.610          C  
ATOM   3205  CD1 ILE A 211      21.527   4.723  -3.678  1.00  0.610          C  
ATOM   3206  H   ILE A 211      22.661   4.234   0.165  1.00  0.550          H  
ATOM   3207  HA  ILE A 211      20.092   5.432   0.212  1.00  0.520          H  
ATOM   3208  HB  ILE A 211      21.134   3.126  -1.461  1.00  0.740          H  
ATOM   3209 1HG1 ILE A 211      20.546   5.987  -2.259  1.00  0.740          H  
ATOM   3210 2HG1 ILE A 211      22.120   5.429  -1.736  1.00  0.740          H  
ATOM   3211 1HG2 ILE A 211      19.188   3.378  -2.866  1.00  0.740          H  
ATOM   3212 2HG2 ILE A 211      18.702   2.864  -1.258  1.00  0.740          H  
ATOM   3213 3HG2 ILE A 211      18.490   4.537  -1.747  1.00  0.740          H  
ATOM   3214 1HD1 ILE A 211      21.998   5.556  -4.191  1.00  0.740          H  
ATOM   3215 2HD1 ILE A 211      22.208   3.885  -3.673  1.00  0.740          H  
ATOM   3216 3HD1 ILE A 211      20.627   4.452  -4.210  1.00  0.740          H  
ATOM   3217  N   ASP A 212      20.050   2.281   1.236  1.00  0.450          N  
ATOM   3218  CA  ASP A 212      19.200   1.370   1.994  1.00  0.480          C  
ATOM   3219  C   ASP A 212      18.862   1.879   3.391  1.00  0.500          C  
ATOM   3220  O   ASP A 212      17.712   1.754   3.842  1.00  0.500          O  
ATOM   3221  CB  ASP A 212      19.836  -0.005   2.065  1.00  0.660          C  
ATOM   3222  CG  ASP A 212      19.751  -0.741   0.733  1.00  0.660          C  
ATOM   3223  OD1 ASP A 212      18.966  -0.348  -0.118  1.00  0.660          O  
ATOM   3224  OD2 ASP A 212      20.445  -1.709   0.583  1.00  0.660          O  
ATOM   3225  H   ASP A 212      20.971   1.984   0.888  1.00  0.540          H  
ATOM   3226  HA  ASP A 212      18.270   1.262   1.458  1.00  0.580          H  
ATOM   3227 1HB  ASP A 212      20.891   0.106   2.344  1.00  0.790          H  
ATOM   3228 2HB  ASP A 212      19.349  -0.595   2.838  1.00  0.790          H  
ATOM   3229  N   GLN A 213      19.835   2.490   4.070  1.00  0.520          N  
ATOM   3230  CA  GLN A 213      19.567   3.027   5.390  1.00  0.570          C  
ATOM   3231  C   GLN A 213      18.620   4.214   5.332  1.00  0.570          C  
ATOM   3232  O   GLN A 213      17.821   4.395   6.246  1.00  0.610          O  
ATOM   3233  CB  GLN A 213      20.861   3.368   6.122  1.00  0.780          C  
ATOM   3234  CG  GLN A 213      21.644   2.153   6.537  1.00  0.780          C  
ATOM   3235  CD  GLN A 213      20.862   1.308   7.544  1.00  0.780          C  
ATOM   3236  OE1 GLN A 213      20.337   1.836   8.544  1.00  0.780          O  
ATOM   3237  NE2 GLN A 213      20.776   0.010   7.278  1.00  0.780          N  
ATOM   3238  H   GLN A 213      20.781   2.537   3.672  1.00  0.620          H  
ATOM   3239  HA  GLN A 213      19.062   2.254   5.965  1.00  0.680          H  
ATOM   3240 1HB  GLN A 213      21.492   3.981   5.474  1.00  0.930          H  
ATOM   3241 2HB  GLN A 213      20.640   3.940   7.011  1.00  0.930          H  
ATOM   3242 1HG  GLN A 213      21.840   1.543   5.654  1.00  0.930          H  
ATOM   3243 2HG  GLN A 213      22.582   2.466   6.993  1.00  0.930          H  
ATOM   3244 1HE2 GLN A 213      20.290  -0.611   7.894  1.00  0.930          H  
ATOM   3245 2HE2 GLN A 213      21.204  -0.351   6.446  1.00  0.930          H  
ATOM   3246  N   PHE A 214      18.686   5.043   4.291  1.00  0.540          N  
ATOM   3247  CA  PHE A 214      17.739   6.146   4.202  1.00  0.570          C  
ATOM   3248  C   PHE A 214      16.337   5.629   3.922  1.00  0.510          C  
ATOM   3249  O   PHE A 214      15.365   6.113   4.499  1.00  0.530          O  
ATOM   3250  CB  PHE A 214      18.136   7.188   3.154  1.00  0.790          C  
ATOM   3251  CG  PHE A 214      19.190   8.153   3.641  1.00  0.790          C  
ATOM   3252  CD1 PHE A 214      20.486   8.135   3.145  1.00  0.790          C  
ATOM   3253  CD2 PHE A 214      18.871   9.087   4.629  1.00  0.790          C  
ATOM   3254  CE1 PHE A 214      21.435   9.018   3.619  1.00  0.790          C  
ATOM   3255  CE2 PHE A 214      19.817   9.967   5.099  1.00  0.790          C  
ATOM   3256  CZ  PHE A 214      21.100   9.934   4.595  1.00  0.790          C  
ATOM   3257  H   PHE A 214      19.415   4.919   3.582  1.00  0.650          H  
ATOM   3258  HA  PHE A 214      17.720   6.650   5.166  1.00  0.680          H  
ATOM   3259 1HB  PHE A 214      18.527   6.670   2.272  1.00  0.940          H  
ATOM   3260 2HB  PHE A 214      17.267   7.752   2.843  1.00  0.940          H  
ATOM   3261  HD1 PHE A 214      20.755   7.422   2.373  1.00  0.940          H  
ATOM   3262  HD2 PHE A 214      17.854   9.118   5.038  1.00  0.940          H  
ATOM   3263  HE1 PHE A 214      22.451   8.992   3.221  1.00  0.940          H  
ATOM   3264  HE2 PHE A 214      19.551  10.692   5.874  1.00  0.940          H  
ATOM   3265  HZ  PHE A 214      21.848  10.633   4.967  1.00  0.940          H  
ATOM   3266  N   ILE A 215      16.205   4.588   3.106  1.00  0.470          N  
ATOM   3267  CA  ILE A 215      14.869   4.083   2.819  1.00  0.450          C  
ATOM   3268  C   ILE A 215      14.211   3.649   4.113  1.00  0.480          C  
ATOM   3269  O   ILE A 215      13.052   3.976   4.376  1.00  0.570          O  
ATOM   3270  CB  ILE A 215      14.926   2.852   1.895  1.00  0.640          C  
ATOM   3271  CG1 ILE A 215      15.404   3.268   0.539  1.00  0.640          C  
ATOM   3272  CG2 ILE A 215      13.521   2.175   1.801  1.00  0.640          C  
ATOM   3273  CD1 ILE A 215      15.815   2.135  -0.308  1.00  0.640          C  
ATOM   3274  H   ILE A 215      17.030   4.210   2.623  1.00  0.560          H  
ATOM   3275  HA  ILE A 215      14.284   4.871   2.359  1.00  0.540          H  
ATOM   3276  HB  ILE A 215      15.647   2.138   2.292  1.00  0.770          H  
ATOM   3277 1HG1 ILE A 215      14.620   3.795   0.029  1.00  0.770          H  
ATOM   3278 2HG1 ILE A 215      16.238   3.932   0.648  1.00  0.770          H  
ATOM   3279 1HG2 ILE A 215      13.561   1.311   1.163  1.00  0.770          H  
ATOM   3280 2HG2 ILE A 215      13.171   1.850   2.781  1.00  0.770          H  
ATOM   3281 3HG2 ILE A 215      12.815   2.877   1.398  1.00  0.770          H  
ATOM   3282 1HD1 ILE A 215      16.154   2.534  -1.213  1.00  0.770          H  
ATOM   3283 2HD1 ILE A 215      16.614   1.594   0.151  1.00  0.770          H  
ATOM   3284 3HD1 ILE A 215      15.001   1.460  -0.484  1.00  0.770          H  
ATOM   3285  N   ARG A 216      14.948   2.880   4.909  1.00  0.470          N  
ATOM   3286  CA  ARG A 216      14.437   2.385   6.168  1.00  0.550          C  
ATOM   3287  C   ARG A 216      14.228   3.502   7.206  1.00  0.610          C  
ATOM   3288  O   ARG A 216      13.187   3.551   7.864  1.00  0.750          O  
ATOM   3289  CB  ARG A 216      15.386   1.330   6.707  1.00  0.740          C  
ATOM   3290  CG  ARG A 216      14.920   0.596   7.948  1.00  0.740          C  
ATOM   3291  CD  ARG A 216      15.951  -0.372   8.420  1.00  0.740          C  
ATOM   3292  NE  ARG A 216      17.087   0.297   8.988  1.00  0.740          N  
ATOM   3293  CZ  ARG A 216      17.139   0.774  10.248  1.00  0.740          C  
ATOM   3294  NH1 ARG A 216      16.098   0.628  11.078  1.00  0.740          N  
ATOM   3295  NH2 ARG A 216      18.246   1.385  10.644  1.00  0.740          N  
ATOM   3296  H   ARG A 216      15.895   2.624   4.609  1.00  0.560          H  
ATOM   3297  HA  ARG A 216      13.475   1.913   5.976  1.00  0.660          H  
ATOM   3298 1HB  ARG A 216      15.574   0.589   5.931  1.00  0.890          H  
ATOM   3299 2HB  ARG A 216      16.344   1.803   6.937  1.00  0.890          H  
ATOM   3300 1HG  ARG A 216      14.726   1.315   8.739  1.00  0.890          H  
ATOM   3301 2HG  ARG A 216      14.003   0.045   7.734  1.00  0.890          H  
ATOM   3302 1HD  ARG A 216      15.536  -1.040   9.161  1.00  0.890          H  
ATOM   3303 2HD  ARG A 216      16.297  -0.962   7.571  1.00  0.890          H  
ATOM   3304  HE  ARG A 216      17.903   0.432   8.401  1.00  0.890          H  
ATOM   3305 1HH1 ARG A 216      15.233   0.130  10.772  1.00  0.890          H  
ATOM   3306 2HH1 ARG A 216      16.146   0.980  12.021  1.00  0.890          H  
ATOM   3307 1HH2 ARG A 216      19.037   1.486   9.980  1.00  0.890          H  
ATOM   3308 2HH2 ARG A 216      18.323   1.751  11.581  1.00  0.890          H  
ATOM   3309  N   ARG A 217      15.230   4.379   7.379  1.00  0.590          N  
ATOM   3310  CA  ARG A 217      15.179   5.429   8.389  1.00  0.720          C  
ATOM   3311  C   ARG A 217      14.184   6.542   8.131  1.00  0.620          C  
ATOM   3312  O   ARG A 217      13.546   7.010   9.071  1.00  0.570          O  
ATOM   3313  CB  ARG A 217      16.537   6.080   8.572  1.00  0.960          C  
ATOM   3314  CG  ARG A 217      17.583   5.221   9.264  1.00  0.960          C  
ATOM   3315  CD  ARG A 217      18.860   5.955   9.431  1.00  0.960          C  
ATOM   3316  NE  ARG A 217      19.529   6.223   8.148  1.00  0.960          N  
ATOM   3317  CZ  ARG A 217      20.658   6.968   8.007  1.00  0.960          C  
ATOM   3318  NH1 ARG A 217      21.228   7.513   9.066  1.00  0.960          N  
ATOM   3319  NH2 ARG A 217      21.205   7.152   6.819  1.00  0.960          N  
ATOM   3320  H   ARG A 217      16.076   4.308   6.813  1.00  0.710          H  
ATOM   3321  HA  ARG A 217      14.919   4.958   9.330  1.00  0.860          H  
ATOM   3322 1HB  ARG A 217      16.926   6.372   7.600  1.00  1.150          H  
ATOM   3323 2HB  ARG A 217      16.421   6.995   9.156  1.00  1.150          H  
ATOM   3324 1HG  ARG A 217      17.219   4.946  10.253  1.00  1.150          H  
ATOM   3325 2HG  ARG A 217      17.773   4.314   8.694  1.00  1.150          H  
ATOM   3326 1HD  ARG A 217      18.656   6.909   9.920  1.00  1.150          H  
ATOM   3327 2HD  ARG A 217      19.531   5.359  10.049  1.00  1.150          H  
ATOM   3328  HE  ARG A 217      19.108   5.820   7.307  1.00  1.150          H  
ATOM   3329 1HH1 ARG A 217      20.827   7.386   9.983  1.00  1.150          H  
ATOM   3330 2HH1 ARG A 217      22.069   8.064   8.960  1.00  1.150          H  
ATOM   3331 1HH2 ARG A 217      20.790   6.745   5.991  1.00  1.150          H  
ATOM   3332 2HH2 ARG A 217      22.045   7.703   6.729  1.00  1.150          H  
ATOM   3333  N   ARG A 218      13.985   6.952   6.880  1.00  0.630          N  
ATOM   3334  CA  ARG A 218      13.090   8.074   6.598  1.00  0.560          C  
ATOM   3335  C   ARG A 218      11.703   7.843   7.181  1.00  0.490          C  
ATOM   3336  O   ARG A 218      11.071   8.769   7.688  1.00  0.510          O  
ATOM   3337  CB  ARG A 218      13.020   8.308   5.108  1.00  0.810          C  
ATOM   3338  CG  ARG A 218      14.290   8.937   4.522  1.00  0.810          C  
ATOM   3339  CD  ARG A 218      14.301   8.849   3.045  1.00  0.810          C  
ATOM   3340  NE  ARG A 218      13.284   9.668   2.431  1.00  0.810          N  
ATOM   3341  CZ  ARG A 218      13.427  10.943   2.066  1.00  0.810          C  
ATOM   3342  NH1 ARG A 218      14.541  11.634   2.212  1.00  0.810          N  
ATOM   3343  NH2 ARG A 218      12.416  11.513   1.533  1.00  0.810          N  
ATOM   3344  H   ARG A 218      14.507   6.533   6.105  1.00  0.760          H  
ATOM   3345  HA  ARG A 218      13.518   8.969   7.053  1.00  0.670          H  
ATOM   3346 1HB  ARG A 218      12.867   7.354   4.612  1.00  0.970          H  
ATOM   3347 2HB  ARG A 218      12.171   8.951   4.866  1.00  0.970          H  
ATOM   3348 1HG  ARG A 218      14.300   9.996   4.791  1.00  0.970          H  
ATOM   3349 2HG  ARG A 218      15.179   8.470   4.931  1.00  0.970          H  
ATOM   3350 1HD  ARG A 218      15.269   9.156   2.669  1.00  0.970          H  
ATOM   3351 2HD  ARG A 218      14.122   7.814   2.751  1.00  0.970          H  
ATOM   3352  HE  ARG A 218      12.335   9.276   2.267  1.00  0.970          H  
ATOM   3353 1HH1 ARG A 218      15.362  11.223   2.626  1.00  0.970          H  
ATOM   3354 2HH1 ARG A 218      14.534  12.611   1.887  1.00  0.970          H  
ATOM   3355 1HH2 ARG A 218      11.544  10.966   1.411  1.00  0.970          H  
ATOM   3356 2HH2 ARG A 218      12.503  12.481   1.231  1.00  0.970          H  
ATOM   3357  N   ALA A 219      11.210   6.609   7.137  1.00  0.520          N  
ATOM   3358  CA  ALA A 219       9.894   6.336   7.689  1.00  0.550          C  
ATOM   3359  C   ALA A 219       9.838   6.662   9.183  1.00  0.520          C  
ATOM   3360  O   ALA A 219       8.820   7.156   9.686  1.00  0.540          O  
ATOM   3361  CB  ALA A 219       9.537   4.881   7.487  1.00  0.760          C  
ATOM   3362  H   ALA A 219      11.755   5.861   6.715  1.00  0.620          H  
ATOM   3363  HA  ALA A 219       9.171   6.969   7.172  1.00  0.660          H  
ATOM   3364 1HB  ALA A 219       8.544   4.690   7.888  1.00  0.910          H  
ATOM   3365 2HB  ALA A 219       9.556   4.645   6.425  1.00  0.910          H  
ATOM   3366 3HB  ALA A 219      10.270   4.258   8.009  1.00  0.910          H  
ATOM   3367  N   TYR A 220      10.934   6.388   9.897  1.00  0.560          N  
ATOM   3368  CA  TYR A 220      10.969   6.597  11.325  1.00  0.590          C  
ATOM   3369  C   TYR A 220      11.216   8.049  11.611  1.00  0.610          C  
ATOM   3370  O   TYR A 220      10.689   8.582  12.585  1.00  0.680          O  
ATOM   3371  CB  TYR A 220      12.048   5.744  11.972  1.00  0.810          C  
ATOM   3372  CG  TYR A 220      11.785   4.269  11.871  1.00  0.810          C  
ATOM   3373  CD1 TYR A 220      12.634   3.481  11.116  1.00  0.810          C  
ATOM   3374  CD2 TYR A 220      10.695   3.696  12.514  1.00  0.810          C  
ATOM   3375  CE1 TYR A 220      12.420   2.137  11.013  1.00  0.810          C  
ATOM   3376  CE2 TYR A 220      10.475   2.337  12.402  1.00  0.810          C  
ATOM   3377  CZ  TYR A 220      11.348   1.558  11.655  1.00  0.810          C  
ATOM   3378  OH  TYR A 220      11.155   0.198  11.540  1.00  0.810          O  
ATOM   3379  H   TYR A 220      11.779   6.047   9.447  1.00  0.670          H  
ATOM   3380  HA  TYR A 220      10.002   6.332  11.744  1.00  0.710          H  
ATOM   3381 1HB  TYR A 220      13.009   5.954  11.495  1.00  0.980          H  
ATOM   3382 2HB  TYR A 220      12.141   6.008  13.026  1.00  0.980          H  
ATOM   3383  HD1 TYR A 220      13.474   3.923  10.610  1.00  0.980          H  
ATOM   3384  HD2 TYR A 220      10.015   4.313  13.105  1.00  0.980          H  
ATOM   3385  HE1 TYR A 220      13.095   1.520  10.424  1.00  0.980          H  
ATOM   3386  HE2 TYR A 220       9.625   1.876  12.905  1.00  0.980          H  
ATOM   3387  HH  TYR A 220      11.962  -0.212  11.130  1.00  0.980          H  
ATOM   3388  N   GLU A 221      12.025   8.693  10.769  1.00  0.610          N  
ATOM   3389  CA  GLU A 221      12.322  10.098  10.965  1.00  0.680          C  
ATOM   3390  C   GLU A 221      11.038  10.907  10.828  1.00  0.610          C  
ATOM   3391  O   GLU A 221      10.754  11.752  11.669  1.00  0.650          O  
ATOM   3392  CB  GLU A 221      13.389  10.569   9.976  1.00  0.920          C  
ATOM   3393  CG  GLU A 221      14.796  10.001  10.262  1.00  0.920          C  
ATOM   3394  CD  GLU A 221      15.820  10.338   9.211  1.00  0.920          C  
ATOM   3395  OE1 GLU A 221      15.465  10.388   8.063  1.00  0.920          O  
ATOM   3396  OE2 GLU A 221      16.958  10.545   9.560  1.00  0.920          O  
ATOM   3397  H   GLU A 221      12.462   8.169  10.008  1.00  0.730          H  
ATOM   3398  HA  GLU A 221      12.711  10.232  11.975  1.00  0.820          H  
ATOM   3399 1HB  GLU A 221      13.098  10.287   8.969  1.00  1.110          H  
ATOM   3400 2HB  GLU A 221      13.453  11.654  10.010  1.00  1.110          H  
ATOM   3401 1HG  GLU A 221      15.137  10.387  11.220  1.00  1.110          H  
ATOM   3402 2HG  GLU A 221      14.723   8.920  10.351  1.00  1.110          H  
ATOM   3403  N   ILE A 222      10.177  10.557   9.867  1.00  0.530          N  
ATOM   3404  CA  ILE A 222       8.914  11.278   9.719  1.00  0.520          C  
ATOM   3405  C   ILE A 222       8.095  11.098  10.994  1.00  0.530          C  
ATOM   3406  O   ILE A 222       7.525  12.070  11.511  1.00  0.550          O  
ATOM   3407  CB  ILE A 222       8.090  10.811   8.503  1.00  0.730          C  
ATOM   3408  CG1 ILE A 222       8.815  11.197   7.205  1.00  0.730          C  
ATOM   3409  CG2 ILE A 222       6.700  11.525   8.542  1.00  0.730          C  
ATOM   3410  CD1 ILE A 222       8.276  10.519   5.939  1.00  0.730          C  
ATOM   3411  H   ILE A 222      10.456   9.835   9.194  1.00  0.640          H  
ATOM   3412  HA  ILE A 222       9.129  12.335   9.593  1.00  0.620          H  
ATOM   3413  HB  ILE A 222       7.965   9.726   8.523  1.00  0.880          H  
ATOM   3414 1HG1 ILE A 222       8.726  12.272   7.079  1.00  0.880          H  
ATOM   3415 2HG1 ILE A 222       9.867  10.944   7.304  1.00  0.880          H  
ATOM   3416 1HG2 ILE A 222       6.108  11.227   7.699  1.00  0.880          H  
ATOM   3417 2HG2 ILE A 222       6.172  11.267   9.446  1.00  0.880          H  
ATOM   3418 3HG2 ILE A 222       6.842  12.609   8.511  1.00  0.880          H  
ATOM   3419 1HD1 ILE A 222       8.844  10.839   5.072  1.00  0.880          H  
ATOM   3420 2HD1 ILE A 222       8.374   9.435   6.037  1.00  0.880          H  
ATOM   3421 3HD1 ILE A 222       7.235  10.765   5.786  1.00  0.880          H  
ATOM   3422  N   ILE A 223       8.037   9.871  11.520  1.00  0.540          N  
ATOM   3423  CA  ILE A 223       7.306   9.635  12.755  1.00  0.600          C  
ATOM   3424  C   ILE A 223       7.880  10.470  13.913  1.00  0.590          C  
ATOM   3425  O   ILE A 223       7.131  11.085  14.669  1.00  0.600          O  
ATOM   3426  CB  ILE A 223       7.312   8.140  13.124  1.00  0.820          C  
ATOM   3427  CG1 ILE A 223       6.476   7.361  12.085  1.00  0.820          C  
ATOM   3428  CG2 ILE A 223       6.741   7.953  14.550  1.00  0.820          C  
ATOM   3429  CD1 ILE A 223       6.661   5.855  12.120  1.00  0.820          C  
ATOM   3430  H   ILE A 223       8.489   9.084  11.035  1.00  0.650          H  
ATOM   3431  HA  ILE A 223       6.283   9.929  12.590  1.00  0.720          H  
ATOM   3432  HB  ILE A 223       8.327   7.758  13.087  1.00  0.980          H  
ATOM   3433 1HG1 ILE A 223       5.425   7.574  12.265  1.00  0.980          H  
ATOM   3434 2HG1 ILE A 223       6.737   7.713  11.090  1.00  0.980          H  
ATOM   3435 1HG2 ILE A 223       6.740   6.907  14.817  1.00  0.980          H  
ATOM   3436 2HG2 ILE A 223       7.342   8.490  15.279  1.00  0.980          H  
ATOM   3437 3HG2 ILE A 223       5.716   8.336  14.580  1.00  0.980          H  
ATOM   3438 1HD1 ILE A 223       6.035   5.399  11.355  1.00  0.980          H  
ATOM   3439 2HD1 ILE A 223       7.704   5.613  11.918  1.00  0.980          H  
ATOM   3440 3HD1 ILE A 223       6.381   5.459  13.086  1.00  0.980          H  
ATOM   3441  N   GLU A 224       9.201  10.483  14.079  1.00  0.580          N  
ATOM   3442  CA  GLU A 224       9.814  11.277  15.145  1.00  0.610          C  
ATOM   3443  C   GLU A 224       9.623  12.803  14.996  1.00  0.600          C  
ATOM   3444  O   GLU A 224       9.453  13.508  15.994  1.00  0.650          O  
ATOM   3445  CB  GLU A 224      11.314  10.982  15.226  1.00  0.840          C  
ATOM   3446  CG  GLU A 224      11.681   9.588  15.745  1.00  0.840          C  
ATOM   3447  CD  GLU A 224      13.168   9.358  15.731  1.00  0.840          C  
ATOM   3448  OE1 GLU A 224      13.857  10.209  15.219  1.00  0.840          O  
ATOM   3449  OE2 GLU A 224      13.613   8.351  16.225  1.00  0.840          O  
ATOM   3450  H   GLU A 224       9.789   9.919  13.459  1.00  0.700          H  
ATOM   3451  HA  GLU A 224       9.355  10.975  16.085  1.00  0.730          H  
ATOM   3452 1HB  GLU A 224      11.741  11.082  14.227  1.00  1.010          H  
ATOM   3453 2HB  GLU A 224      11.795  11.722  15.862  1.00  1.010          H  
ATOM   3454 1HG  GLU A 224      11.311   9.480  16.761  1.00  1.010          H  
ATOM   3455 2HG  GLU A 224      11.191   8.838  15.125  1.00  1.010          H  
ATOM   3456  N   ARG A 225       9.677  13.308  13.758  1.00  0.580          N  
ATOM   3457  CA  ARG A 225       9.583  14.743  13.461  1.00  0.600          C  
ATOM   3458  C   ARG A 225       8.164  15.329  13.286  1.00  0.660          C  
ATOM   3459  O   ARG A 225       7.857  16.392  13.829  1.00  0.730          O  
ATOM   3460  CB  ARG A 225      10.357  15.032  12.191  1.00  0.830          C  
ATOM   3461  CG  ARG A 225      11.853  15.348  12.329  1.00  0.830          C  
ATOM   3462  CD  ARG A 225      12.672  14.183  12.677  1.00  0.830          C  
ATOM   3463  NE  ARG A 225      14.093  14.495  12.674  1.00  0.830          N  
ATOM   3464  CZ  ARG A 225      15.061  13.638  13.053  1.00  0.830          C  
ATOM   3465  NH1 ARG A 225      14.740  12.441  13.494  1.00  0.830          N  
ATOM   3466  NH2 ARG A 225      16.331  14.009  12.987  1.00  0.830          N  
ATOM   3467  H   ARG A 225       9.865  12.655  12.995  1.00  0.700          H  
ATOM   3468  HA  ARG A 225      10.062  15.271  14.282  1.00  0.720          H  
ATOM   3469 1HB  ARG A 225      10.276  14.180  11.527  1.00  1.000          H  
ATOM   3470 2HB  ARG A 225       9.886  15.845  11.696  1.00  1.000          H  
ATOM   3471 1HG  ARG A 225      12.210  15.734  11.393  1.00  1.000          H  
ATOM   3472 2HG  ARG A 225      11.992  16.086  13.099  1.00  1.000          H  
ATOM   3473 1HD  ARG A 225      12.400  13.832  13.671  1.00  1.000          H  
ATOM   3474 2HD  ARG A 225      12.505  13.402  11.951  1.00  1.000          H  
ATOM   3475  HE  ARG A 225      14.376  15.411  12.358  1.00  1.000          H  
ATOM   3476 1HH1 ARG A 225      13.764  12.178  13.574  1.00  1.000          H  
ATOM   3477 2HH1 ARG A 225      15.451  11.784  13.792  1.00  1.000          H  
ATOM   3478 1HH2 ARG A 225      16.574  14.930  12.649  1.00  1.000          H  
ATOM   3479 2HH2 ARG A 225      17.058  13.368  13.270  1.00  1.000          H  
ATOM   3480  N   LYS A 226       7.306  14.647  12.522  1.00  0.670          N  
ATOM   3481  CA  LYS A 226       5.940  15.103  12.242  1.00  0.760          C  
ATOM   3482  C   LYS A 226       4.921  14.326  13.076  1.00  0.780          C  
ATOM   3483  O   LYS A 226       3.922  14.882  13.541  1.00  1.240          O  
ATOM   3484  CB  LYS A 226       5.601  14.962  10.759  1.00  1.030          C  
ATOM   3485  CG  LYS A 226       4.219  15.473  10.397  1.00  1.030          C  
ATOM   3486  CD  LYS A 226       3.982  15.441   8.904  1.00  1.030          C  
ATOM   3487  CE  LYS A 226       2.591  15.958   8.580  1.00  1.030          C  
ATOM   3488  NZ  LYS A 226       2.333  15.974   7.135  1.00  1.030          N  
ATOM   3489  H   LYS A 226       7.618  13.777  12.112  1.00  0.800          H  
ATOM   3490  HA  LYS A 226       5.864  16.155  12.517  1.00  0.910          H  
ATOM   3491 1HB  LYS A 226       6.311  15.517  10.166  1.00  1.230          H  
ATOM   3492 2HB  LYS A 226       5.668  13.912  10.465  1.00  1.230          H  
ATOM   3493 1HG  LYS A 226       3.459  14.857  10.882  1.00  1.230          H  
ATOM   3494 2HG  LYS A 226       4.115  16.497  10.753  1.00  1.230          H  
ATOM   3495 1HD  LYS A 226       4.729  16.052   8.393  1.00  1.230          H  
ATOM   3496 2HD  LYS A 226       4.072  14.408   8.545  1.00  1.230          H  
ATOM   3497 1HE  LYS A 226       1.861  15.316   9.062  1.00  1.230          H  
ATOM   3498 2HE  LYS A 226       2.483  16.972   8.967  1.00  1.230          H  
ATOM   3499 1HZ  LYS A 226       1.396  16.320   6.970  1.00  1.230          H  
ATOM   3500 2HZ  LYS A 226       3.011  16.585   6.697  1.00  1.230          H  
ATOM   3501 3HZ  LYS A 226       2.431  15.030   6.760  1.00  1.230          H  
ATOM   3502  N   GLY A 227       5.172  13.029  13.232  1.00  1.110          N  
ATOM   3503  CA  GLY A 227       4.310  12.106  13.969  1.00  1.150          C  
ATOM   3504  C   GLY A 227       3.903  10.893  13.141  1.00  1.010          C  
ATOM   3505  O   GLY A 227       3.749   9.794  13.677  1.00  1.040          O  
ATOM   3506  H   GLY A 227       6.014  12.656  12.788  1.00  1.330          H  
ATOM   3507 1HA  GLY A 227       4.824  11.775  14.870  1.00  1.380          H  
ATOM   3508 2HA  GLY A 227       3.418  12.635  14.296  1.00  1.380          H  
ATOM   3509  N   ALA A 228       3.747  11.074  11.835  1.00  0.910          N  
ATOM   3510  CA  ALA A 228       3.460   9.973  10.923  1.00  0.820          C  
ATOM   3511  C   ALA A 228       3.521  10.442   9.482  1.00  0.660          C  
ATOM   3512  O   ALA A 228       3.440  11.638   9.201  1.00  0.730          O  
ATOM   3513  CB  ALA A 228       2.117   9.345  11.211  1.00  1.180          C  
ATOM   3514  H   ALA A 228       3.859  12.009  11.466  1.00  1.090          H  
ATOM   3515  HA  ALA A 228       4.232   9.217  11.049  1.00  0.980          H  
ATOM   3516 1HB  ALA A 228       1.938   8.525  10.514  1.00  1.420          H  
ATOM   3517 2HB  ALA A 228       2.064   8.962  12.220  1.00  1.420          H  
ATOM   3518 3HB  ALA A 228       1.392  10.074  11.086  1.00  1.420          H  
ATOM   3519  N   THR A 229       3.640   9.476   8.580  1.00  0.550          N  
ATOM   3520  CA  THR A 229       3.607   9.707   7.140  1.00  0.440          C  
ATOM   3521  C   THR A 229       2.159   9.694   6.665  1.00  0.470          C  
ATOM   3522  O   THR A 229       1.437   8.743   6.979  1.00  0.850          O  
ATOM   3523  CB  THR A 229       4.391   8.568   6.431  1.00  0.660          C  
ATOM   3524  OG1 THR A 229       5.748   8.563   6.886  1.00  0.660          O  
ATOM   3525  CG2 THR A 229       4.392   8.740   4.931  1.00  0.660          C  
ATOM   3526  H   THR A 229       3.726   8.525   8.905  1.00  0.660          H  
ATOM   3527  HA  THR A 229       4.035  10.681   6.908  1.00  0.530          H  
ATOM   3528  HB  THR A 229       3.928   7.613   6.674  1.00  0.790          H  
ATOM   3529  HG1 THR A 229       5.779   8.284   7.799  1.00  0.790          H  
ATOM   3530 1HG2 THR A 229       4.949   7.925   4.478  1.00  0.790          H  
ATOM   3531 2HG2 THR A 229       3.373   8.734   4.551  1.00  0.790          H  
ATOM   3532 3HG2 THR A 229       4.868   9.683   4.679  1.00  0.790          H  
ATOM   3533  N   PHE A 230       1.714  10.753   5.971  1.00  0.440          N  
ATOM   3534  CA  PHE A 230       0.337  10.790   5.494  1.00  0.450          C  
ATOM   3535  C   PHE A 230       0.275  11.007   3.991  1.00  0.440          C  
ATOM   3536  O   PHE A 230      -0.564  10.405   3.305  1.00  0.500          O  
ATOM   3537  CB  PHE A 230      -0.459  11.900   6.171  1.00  0.630          C  
ATOM   3538  CG  PHE A 230      -0.479  11.836   7.672  1.00  0.630          C  
ATOM   3539  CD1 PHE A 230      -0.101  12.940   8.412  1.00  0.630          C  
ATOM   3540  CD2 PHE A 230      -0.834  10.690   8.344  1.00  0.630          C  
ATOM   3541  CE1 PHE A 230      -0.109  12.910   9.784  1.00  0.630          C  
ATOM   3542  CE2 PHE A 230      -0.838  10.652   9.707  1.00  0.630          C  
ATOM   3543  CZ  PHE A 230      -0.485  11.773  10.432  1.00  0.630          C  
ATOM   3544  H   PHE A 230       2.351  11.531   5.756  1.00  0.530          H  
ATOM   3545  HA  PHE A 230      -0.134   9.832   5.706  1.00  0.540          H  
ATOM   3546 1HB  PHE A 230      -0.051  12.863   5.875  1.00  0.750          H  
ATOM   3547 2HB  PHE A 230      -1.491  11.865   5.824  1.00  0.750          H  
ATOM   3548  HD1 PHE A 230       0.192  13.845   7.894  1.00  0.750          H  
ATOM   3549  HD2 PHE A 230      -1.111   9.808   7.783  1.00  0.750          H  
ATOM   3550  HE1 PHE A 230       0.183  13.790  10.358  1.00  0.750          H  
ATOM   3551  HE2 PHE A 230      -1.123   9.739  10.225  1.00  0.750          H  
ATOM   3552  HZ  PHE A 230      -0.491  11.745  11.521  1.00  0.750          H  
ATOM   3553  N   TYR A 231       1.162  11.857   3.465  1.00  0.430          N  
ATOM   3554  CA  TYR A 231       1.129  12.172   2.037  1.00  0.430          C  
ATOM   3555  C   TYR A 231       1.680  10.995   1.316  1.00  0.440          C  
ATOM   3556  O   TYR A 231       1.111  10.521   0.342  1.00  0.450          O  
ATOM   3557  CB  TYR A 231       1.989  13.375   1.707  1.00  0.600          C  
ATOM   3558  CG  TYR A 231       1.545  14.624   2.335  1.00  0.600          C  
ATOM   3559  CD1 TYR A 231       0.201  14.877   2.608  1.00  0.600          C  
ATOM   3560  CD2 TYR A 231       2.494  15.537   2.666  1.00  0.600          C  
ATOM   3561  CE1 TYR A 231      -0.152  16.041   3.199  1.00  0.600          C  
ATOM   3562  CE2 TYR A 231       2.134  16.699   3.255  1.00  0.600          C  
ATOM   3563  CZ  TYR A 231       0.815  16.951   3.520  1.00  0.600          C  
ATOM   3564  OH  TYR A 231       0.451  18.102   4.102  1.00  0.600          O  
ATOM   3565  H   TYR A 231       1.858  12.313   4.070  1.00  0.520          H  
ATOM   3566  HA  TYR A 231       0.105  12.307   1.699  1.00  0.520          H  
ATOM   3567 1HB  TYR A 231       3.012  13.187   2.010  1.00  0.720          H  
ATOM   3568 2HB  TYR A 231       2.009  13.517   0.637  1.00  0.720          H  
ATOM   3569  HD1 TYR A 231      -0.580  14.173   2.358  1.00  0.720          H  
ATOM   3570  HD2 TYR A 231       3.545  15.331   2.458  1.00  0.720          H  
ATOM   3571  HE1 TYR A 231      -1.199  16.250   3.411  1.00  0.720          H  
ATOM   3572  HE2 TYR A 231       2.894  17.422   3.512  1.00  0.720          H  
ATOM   3573  HH  TYR A 231       1.241  18.663   4.220  1.00  0.720          H  
ATOM   3574  N   GLY A 232       2.748  10.445   1.846  1.00  0.440          N  
ATOM   3575  CA  GLY A 232       3.353   9.288   1.228  1.00  0.470          C  
ATOM   3576  C   GLY A 232       2.296   8.214   1.008  1.00  0.430          C  
ATOM   3577  O   GLY A 232       2.094   7.751  -0.116  1.00  0.410          O  
ATOM   3578  H   GLY A 232       3.198  10.926   2.634  1.00  0.530          H  
ATOM   3579 1HA  GLY A 232       3.809   9.560   0.279  1.00  0.560          H  
ATOM   3580 2HA  GLY A 232       4.149   8.908   1.869  1.00  0.560          H  
ATOM   3581  N   ILE A 233       1.609   7.820   2.071  1.00  0.450          N  
ATOM   3582  CA  ILE A 233       0.632   6.756   1.970  1.00  0.410          C  
ATOM   3583  C   ILE A 233      -0.566   7.136   1.127  1.00  0.400          C  
ATOM   3584  O   ILE A 233      -1.030   6.329   0.317  1.00  0.390          O  
ATOM   3585  CB  ILE A 233       0.135   6.318   3.349  1.00  0.590          C  
ATOM   3586  CG1 ILE A 233       1.294   5.692   4.130  1.00  0.590          C  
ATOM   3587  CG2 ILE A 233      -1.004   5.269   3.159  1.00  0.590          C  
ATOM   3588  CD1 ILE A 233       1.017   5.499   5.590  1.00  0.590          C  
ATOM   3589  H   ILE A 233       1.796   8.265   2.956  1.00  0.540          H  
ATOM   3590  HA  ILE A 233       1.116   5.903   1.496  1.00  0.490          H  
ATOM   3591  HB  ILE A 233      -0.233   7.180   3.910  1.00  0.710          H  
ATOM   3592 1HG1 ILE A 233       1.539   4.728   3.689  1.00  0.710          H  
ATOM   3593 2HG1 ILE A 233       2.161   6.339   4.047  1.00  0.710          H  
ATOM   3594 1HG2 ILE A 233      -1.350   4.941   4.114  1.00  0.710          H  
ATOM   3595 2HG2 ILE A 233      -1.847   5.692   2.616  1.00  0.710          H  
ATOM   3596 3HG2 ILE A 233      -0.619   4.414   2.603  1.00  0.710          H  
ATOM   3597 1HD1 ILE A 233       1.897   5.068   6.063  1.00  0.710          H  
ATOM   3598 2HD1 ILE A 233       0.800   6.467   6.051  1.00  0.710          H  
ATOM   3599 3HD1 ILE A 233       0.175   4.835   5.747  1.00  0.710          H  
ATOM   3600  N   GLY A 234      -1.148   8.312   1.374  1.00  0.420          N  
ATOM   3601  CA  GLY A 234      -2.334   8.716   0.642  1.00  0.430          C  
ATOM   3602  C   GLY A 234      -2.073   8.814  -0.853  1.00  0.410          C  
ATOM   3603  O   GLY A 234      -2.914   8.390  -1.652  1.00  0.430          O  
ATOM   3604  H   GLY A 234      -0.765   8.957   2.067  1.00  0.500          H  
ATOM   3605 1HA  GLY A 234      -3.136   8.005   0.833  1.00  0.520          H  
ATOM   3606 2HA  GLY A 234      -2.667   9.683   1.017  1.00  0.520          H  
ATOM   3607  N   GLU A 235      -0.899   9.335  -1.227  1.00  0.390          N  
ATOM   3608  CA  GLU A 235      -0.533   9.520  -2.614  1.00  0.400          C  
ATOM   3609  C   GLU A 235      -0.174   8.174  -3.252  1.00  0.380          C  
ATOM   3610  O   GLU A 235      -0.558   7.914  -4.396  1.00  0.400          O  
ATOM   3611  CB  GLU A 235       0.644  10.498  -2.707  1.00  0.560          C  
ATOM   3612  CG  GLU A 235       0.964  11.008  -4.093  1.00  0.560          C  
ATOM   3613  CD  GLU A 235      -0.121  11.915  -4.666  1.00  0.560          C  
ATOM   3614  OE1 GLU A 235      -0.946  12.339  -3.906  1.00  0.560          O  
ATOM   3615  OE2 GLU A 235      -0.100  12.206  -5.845  1.00  0.560          O  
ATOM   3616  H   GLU A 235      -0.247   9.674  -0.518  1.00  0.470          H  
ATOM   3617  HA  GLU A 235      -1.385   9.946  -3.142  1.00  0.480          H  
ATOM   3618 1HB  GLU A 235       0.467  11.350  -2.060  1.00  0.670          H  
ATOM   3619 2HB  GLU A 235       1.545  10.002  -2.331  1.00  0.670          H  
ATOM   3620 1HG  GLU A 235       1.910  11.545  -4.071  1.00  0.670          H  
ATOM   3621 2HG  GLU A 235       1.076  10.147  -4.733  1.00  0.670          H  
ATOM   3622  N   ALA A 236       0.582   7.318  -2.534  1.00  0.370          N  
ATOM   3623  CA  ALA A 236       0.955   6.005  -3.048  1.00  0.370          C  
ATOM   3624  C   ALA A 236      -0.297   5.155  -3.265  1.00  0.370          C  
ATOM   3625  O   ALA A 236      -0.403   4.418  -4.251  1.00  0.370          O  
ATOM   3626  CB  ALA A 236       1.924   5.330  -2.089  1.00  0.520          C  
ATOM   3627  H   ALA A 236       0.933   7.582  -1.610  1.00  0.440          H  
ATOM   3628  HA  ALA A 236       1.445   6.141  -4.011  1.00  0.440          H  
ATOM   3629 1HB  ALA A 236       2.221   4.378  -2.477  1.00  0.620          H  
ATOM   3630 2HB  ALA A 236       2.802   5.957  -1.972  1.00  0.620          H  
ATOM   3631 3HB  ALA A 236       1.444   5.198  -1.119  1.00  0.620          H  
ATOM   3632  N   SER A 237      -1.245   5.256  -2.335  1.00  0.370          N  
ATOM   3633  CA  SER A 237      -2.502   4.559  -2.445  1.00  0.380          C  
ATOM   3634  C   SER A 237      -3.306   5.105  -3.619  1.00  0.390          C  
ATOM   3635  O   SER A 237      -3.899   4.330  -4.375  1.00  0.400          O  
ATOM   3636  CB  SER A 237      -3.272   4.658  -1.170  1.00  0.530          C  
ATOM   3637  OG  SER A 237      -4.488   3.999  -1.307  1.00  0.530          O  
ATOM   3638  H   SER A 237      -1.094   5.827  -1.500  1.00  0.440          H  
ATOM   3639  HA  SER A 237      -2.295   3.506  -2.632  1.00  0.460          H  
ATOM   3640 1HB  SER A 237      -2.698   4.205  -0.363  1.00  0.630          H  
ATOM   3641 2HB  SER A 237      -3.414   5.696  -0.913  1.00  0.630          H  
ATOM   3642  HG  SER A 237      -4.983   4.190  -0.506  1.00  0.630          H  
ATOM   3643  N   ALA A 238      -3.368   6.448  -3.762  1.00  0.390          N  
ATOM   3644  CA  ALA A 238      -4.092   7.079  -4.860  1.00  0.420          C  
ATOM   3645  C   ALA A 238      -3.510   6.618  -6.195  1.00  0.430          C  
ATOM   3646  O   ALA A 238      -4.272   6.380  -7.125  1.00  0.460          O  
ATOM   3647  CB  ALA A 238      -4.053   8.592  -4.724  1.00  0.580          C  
ATOM   3648  H   ALA A 238      -2.929   7.058  -3.069  1.00  0.470          H  
ATOM   3649  HA  ALA A 238      -5.128   6.763  -4.822  1.00  0.500          H  
ATOM   3650 1HB  ALA A 238      -4.609   9.060  -5.521  1.00  0.690          H  
ATOM   3651 2HB  ALA A 238      -4.495   8.873  -3.765  1.00  0.690          H  
ATOM   3652 3HB  ALA A 238      -3.021   8.933  -4.759  1.00  0.690          H  
ATOM   3653  N   ASP A 239      -2.176   6.450  -6.276  1.00  0.420          N  
ATOM   3654  CA  ASP A 239      -1.489   5.948  -7.473  1.00  0.420          C  
ATOM   3655  C   ASP A 239      -2.014   4.537  -7.804  1.00  0.440          C  
ATOM   3656  O   ASP A 239      -2.392   4.263  -8.950  1.00  0.480          O  
ATOM   3657  CB  ASP A 239       0.031   5.988  -7.210  1.00  0.590          C  
ATOM   3658  CG  ASP A 239       0.985   5.522  -8.312  1.00  0.590          C  
ATOM   3659  OD1 ASP A 239       1.121   6.101  -9.370  1.00  0.590          O  
ATOM   3660  OD2 ASP A 239       1.623   4.552  -8.031  1.00  0.590          O  
ATOM   3661  H   ASP A 239      -1.601   6.742  -5.480  1.00  0.500          H  
ATOM   3662  HA  ASP A 239      -1.716   6.606  -8.311  1.00  0.500          H  
ATOM   3663 1HB  ASP A 239       0.305   7.010  -6.932  1.00  0.710          H  
ATOM   3664 2HB  ASP A 239       0.240   5.380  -6.351  1.00  0.710          H  
ATOM   3665  N   VAL A 240      -2.095   3.655  -6.796  1.00  0.430          N  
ATOM   3666  CA  VAL A 240      -2.664   2.330  -7.032  1.00  0.460          C  
ATOM   3667  C   VAL A 240      -4.108   2.423  -7.478  1.00  0.460          C  
ATOM   3668  O   VAL A 240      -4.507   1.715  -8.410  1.00  0.480          O  
ATOM   3669  CB  VAL A 240      -2.565   1.433  -5.784  1.00  0.630          C  
ATOM   3670  CG1 VAL A 240      -3.398   0.149  -5.949  1.00  0.630          C  
ATOM   3671  CG2 VAL A 240      -1.126   1.052  -5.598  1.00  0.630          C  
ATOM   3672  H   VAL A 240      -1.718   3.920  -5.878  1.00  0.520          H  
ATOM   3673  HA  VAL A 240      -2.090   1.856  -7.831  1.00  0.550          H  
ATOM   3674  HB  VAL A 240      -2.932   1.971  -4.907  1.00  0.760          H  
ATOM   3675 1HG1 VAL A 240      -3.274  -0.459  -5.064  1.00  0.760          H  
ATOM   3676 2HG1 VAL A 240      -4.454   0.391  -6.075  1.00  0.760          H  
ATOM   3677 3HG1 VAL A 240      -3.077  -0.393  -6.784  1.00  0.760          H  
ATOM   3678 1HG2 VAL A 240      -1.049   0.413  -4.733  1.00  0.760          H  
ATOM   3679 2HG2 VAL A 240      -0.769   0.515  -6.476  1.00  0.760          H  
ATOM   3680 3HG2 VAL A 240      -0.522   1.952  -5.458  1.00  0.760          H  
ATOM   3681  N   ALA A 241      -4.899   3.262  -6.803  1.00  0.460          N  
ATOM   3682  CA  ALA A 241      -6.290   3.412  -7.165  1.00  0.480          C  
ATOM   3683  C   ALA A 241      -6.418   3.882  -8.597  1.00  0.480          C  
ATOM   3684  O   ALA A 241      -7.254   3.371  -9.330  1.00  0.500          O  
ATOM   3685  CB  ALA A 241      -6.978   4.394  -6.248  1.00  0.660          C  
ATOM   3686  H   ALA A 241      -4.516   3.788  -6.013  1.00  0.550          H  
ATOM   3687  HA  ALA A 241      -6.777   2.450  -7.065  1.00  0.580          H  
ATOM   3688 1HB  ALA A 241      -8.018   4.477  -6.529  1.00  0.800          H  
ATOM   3689 2HB  ALA A 241      -6.895   4.036  -5.228  1.00  0.800          H  
ATOM   3690 3HB  ALA A 241      -6.503   5.364  -6.333  1.00  0.800          H  
ATOM   3691  N   GLU A 242      -5.570   4.816  -9.031  1.00  0.480          N  
ATOM   3692  CA  GLU A 242      -5.627   5.318 -10.392  1.00  0.490          C  
ATOM   3693  C   GLU A 242      -5.421   4.218 -11.406  1.00  0.480          C  
ATOM   3694  O   GLU A 242      -6.123   4.148 -12.416  1.00  0.510          O  
ATOM   3695  CB  GLU A 242      -4.569   6.391 -10.612  1.00  0.680          C  
ATOM   3696  CG  GLU A 242      -4.613   7.030 -11.993  1.00  0.680          C  
ATOM   3697  CD  GLU A 242      -3.740   8.235 -12.113  1.00  0.680          C  
ATOM   3698  OE1 GLU A 242      -3.182   8.647 -11.123  1.00  0.680          O  
ATOM   3699  OE2 GLU A 242      -3.648   8.770 -13.197  1.00  0.680          O  
ATOM   3700  H   GLU A 242      -4.916   5.243  -8.372  1.00  0.580          H  
ATOM   3701  HA  GLU A 242      -6.609   5.756 -10.555  1.00  0.590          H  
ATOM   3702 1HB  GLU A 242      -4.628   7.139  -9.829  1.00  0.820          H  
ATOM   3703 2HB  GLU A 242      -3.587   5.931 -10.523  1.00  0.820          H  
ATOM   3704 1HG  GLU A 242      -4.279   6.294 -12.726  1.00  0.820          H  
ATOM   3705 2HG  GLU A 242      -5.637   7.289 -12.231  1.00  0.820          H  
ATOM   3706  N   GLN A 243      -4.444   3.355 -11.149  1.00  0.450          N  
ATOM   3707  CA  GLN A 243      -4.121   2.264 -12.057  1.00  0.450          C  
ATOM   3708  C   GLN A 243      -5.240   1.253 -12.198  1.00  0.480          C  
ATOM   3709  O   GLN A 243      -5.543   0.786 -13.307  1.00  0.500          O  
ATOM   3710  CB  GLN A 243      -2.876   1.585 -11.554  1.00  0.630          C  
ATOM   3711  CG  GLN A 243      -1.710   2.460 -11.696  1.00  0.630          C  
ATOM   3712  CD  GLN A 243      -0.543   1.936 -11.050  1.00  0.630          C  
ATOM   3713  OE1 GLN A 243      -0.648   1.050 -10.201  1.00  0.630          O  
ATOM   3714  NE2 GLN A 243       0.586   2.447 -11.428  1.00  0.630          N  
ATOM   3715  H   GLN A 243      -3.868   3.516 -10.310  1.00  0.540          H  
ATOM   3716  HA  GLN A 243      -3.922   2.689 -13.041  1.00  0.540          H  
ATOM   3717 1HB  GLN A 243      -2.999   1.324 -10.503  1.00  0.760          H  
ATOM   3718 2HB  GLN A 243      -2.698   0.666 -12.117  1.00  0.760          H  
ATOM   3719 1HG  GLN A 243      -1.503   2.561 -12.748  1.00  0.760          H  
ATOM   3720 2HG  GLN A 243      -1.920   3.435 -11.276  1.00  0.760          H  
ATOM   3721 1HE2 GLN A 243       1.429   2.134 -11.021  1.00  0.760          H  
ATOM   3722 2HE2 GLN A 243       0.623   3.149 -12.173  1.00  0.760          H  
ATOM   3723  N   ILE A 244      -5.899   0.936 -11.084  1.00  0.480          N  
ATOM   3724  CA  ILE A 244      -6.987  -0.018 -11.178  1.00  0.510          C  
ATOM   3725  C   ILE A 244      -8.266   0.680 -11.721  1.00  0.550          C  
ATOM   3726  O   ILE A 244      -8.937   0.141 -12.599  1.00  0.640          O  
ATOM   3727  CB  ILE A 244      -7.107  -0.827  -9.849  1.00  0.700          C  
ATOM   3728  CG1 ILE A 244      -7.493   0.051  -8.663  1.00  0.700          C  
ATOM   3729  CG2 ILE A 244      -5.746  -1.560  -9.589  1.00  0.700          C  
ATOM   3730  CD1 ILE A 244      -7.682  -0.702  -7.359  1.00  0.700          C  
ATOM   3731  H   ILE A 244      -5.578   1.315 -10.185  1.00  0.580          H  
ATOM   3732  HA  ILE A 244      -6.701  -0.755 -11.916  1.00  0.610          H  
ATOM   3733  HB  ILE A 244      -7.890  -1.573  -9.965  1.00  0.840          H  
ATOM   3734 1HG1 ILE A 244      -6.748   0.788  -8.528  1.00  0.840          H  
ATOM   3735 2HG1 ILE A 244      -8.424   0.549  -8.894  1.00  0.840          H  
ATOM   3736 1HG2 ILE A 244      -5.786  -2.185  -8.711  1.00  0.840          H  
ATOM   3737 2HG2 ILE A 244      -5.526  -2.188 -10.442  1.00  0.840          H  
ATOM   3738 3HG2 ILE A 244      -4.953  -0.818  -9.468  1.00  0.840          H  
ATOM   3739 1HD1 ILE A 244      -7.977  -0.006  -6.576  1.00  0.840          H  
ATOM   3740 2HD1 ILE A 244      -8.427  -1.451  -7.473  1.00  0.840          H  
ATOM   3741 3HD1 ILE A 244      -6.767  -1.171  -7.084  1.00  0.840          H  
ATOM   3742  N   LEU A 245      -8.520   1.940 -11.346  1.00  0.550          N  
ATOM   3743  CA  LEU A 245      -9.661   2.719 -11.853  1.00  0.600          C  
ATOM   3744  C   LEU A 245      -9.622   2.920 -13.354  1.00  0.570          C  
ATOM   3745  O   LEU A 245     -10.649   2.830 -14.028  1.00  0.600          O  
ATOM   3746  CB  LEU A 245      -9.682   4.107 -11.190  1.00  0.820          C  
ATOM   3747  CG  LEU A 245     -10.114   4.224  -9.710  1.00  0.820          C  
ATOM   3748  CD1 LEU A 245      -9.674   5.555  -9.189  1.00  0.820          C  
ATOM   3749  CD2 LEU A 245     -11.622   4.227  -9.632  1.00  0.820          C  
ATOM   3750  H   LEU A 245      -7.930   2.381 -10.645  1.00  0.660          H  
ATOM   3751  HA  LEU A 245     -10.572   2.182 -11.640  1.00  0.720          H  
ATOM   3752 1HB  LEU A 245      -8.677   4.516 -11.262  1.00  0.980          H  
ATOM   3753 2HB  LEU A 245     -10.339   4.753 -11.776  1.00  0.980          H  
ATOM   3754  HG  LEU A 245      -9.691   3.411  -9.123  1.00  0.980          H  
ATOM   3755 1HD1 LEU A 245      -9.987   5.691  -8.173  1.00  0.980          H  
ATOM   3756 2HD1 LEU A 245      -8.598   5.637  -9.241  1.00  0.980          H  
ATOM   3757 3HD1 LEU A 245     -10.122   6.315  -9.798  1.00  0.980          H  
ATOM   3758 1HD2 LEU A 245     -11.951   4.347  -8.610  1.00  0.980          H  
ATOM   3759 2HD2 LEU A 245     -11.958   5.069 -10.212  1.00  0.980          H  
ATOM   3760 3HD2 LEU A 245     -12.037   3.324 -10.033  1.00  0.980          H  
ATOM   3761  N   LYS A 246      -8.440   3.191 -13.891  1.00  0.530          N  
ATOM   3762  CA  LYS A 246      -8.295   3.435 -15.310  1.00  0.530          C  
ATOM   3763  C   LYS A 246      -7.926   2.180 -16.105  1.00  0.520          C  
ATOM   3764  O   LYS A 246      -7.669   2.263 -17.305  1.00  0.530          O  
ATOM   3765  CB  LYS A 246      -7.300   4.570 -15.513  1.00  0.740          C  
ATOM   3766  CG  LYS A 246      -7.806   5.912 -14.953  1.00  0.740          C  
ATOM   3767  CD  LYS A 246      -6.797   7.005 -15.162  1.00  0.740          C  
ATOM   3768  CE  LYS A 246      -7.262   8.363 -14.611  1.00  0.740          C  
ATOM   3769  NZ  LYS A 246      -6.173   9.428 -14.696  1.00  0.740          N  
ATOM   3770  H   LYS A 246      -7.612   3.284 -13.293  1.00  0.640          H  
ATOM   3771  HA  LYS A 246      -9.258   3.778 -15.685  1.00  0.640          H  
ATOM   3772 1HB  LYS A 246      -6.368   4.328 -15.001  1.00  0.890          H  
ATOM   3773 2HB  LYS A 246      -7.074   4.693 -16.566  1.00  0.890          H  
ATOM   3774 1HG  LYS A 246      -8.745   6.180 -15.435  1.00  0.890          H  
ATOM   3775 2HG  LYS A 246      -7.988   5.801 -13.880  1.00  0.890          H  
ATOM   3776 1HD  LYS A 246      -5.864   6.722 -14.689  1.00  0.890          H  
ATOM   3777 2HD  LYS A 246      -6.636   7.109 -16.227  1.00  0.890          H  
ATOM   3778 1HE  LYS A 246      -8.118   8.692 -15.195  1.00  0.890          H  
ATOM   3779 2HE  LYS A 246      -7.568   8.251 -13.567  1.00  0.890          H  
ATOM   3780 1HZ  LYS A 246      -6.533  10.298 -14.340  1.00  0.890          H  
ATOM   3781 2HZ  LYS A 246      -5.335   9.157 -14.125  1.00  0.890          H  
ATOM   3782 3HZ  LYS A 246      -5.872   9.559 -15.661  1.00  0.890          H  
ATOM   3783  N   ASP A 247      -7.882   1.015 -15.450  1.00  0.510          N  
ATOM   3784  CA  ASP A 247      -7.565  -0.239 -16.120  1.00  0.510          C  
ATOM   3785  C   ASP A 247      -6.268  -0.159 -16.951  1.00  0.510          C  
ATOM   3786  O   ASP A 247      -6.264  -0.561 -18.117  1.00  0.540          O  
ATOM   3787  CB  ASP A 247      -8.754  -0.608 -17.036  1.00  0.710          C  
ATOM   3788  CG  ASP A 247      -8.849  -2.079 -17.421  1.00  0.710          C  
ATOM   3789  OD1 ASP A 247      -8.413  -2.893 -16.635  1.00  0.710          O  
ATOM   3790  OD2 ASP A 247      -9.452  -2.405 -18.422  1.00  0.710          O  
ATOM   3791  H   ASP A 247      -8.135   0.971 -14.459  1.00  0.610          H  
ATOM   3792  HA  ASP A 247      -7.441  -0.998 -15.355  1.00  0.610          H  
ATOM   3793 1HB  ASP A 247      -9.680  -0.323 -16.539  1.00  0.860          H  
ATOM   3794 2HB  ASP A 247      -8.692  -0.018 -17.953  1.00  0.860          H  
ATOM   3795  N   THR A 248      -5.162   0.353 -16.379  1.00  0.510          N  
ATOM   3796  CA  THR A 248      -3.955   0.528 -17.206  1.00  0.540          C  
ATOM   3797  C   THR A 248      -2.838  -0.548 -17.205  1.00  0.510          C  
ATOM   3798  O   THR A 248      -1.909  -0.432 -18.004  1.00  0.510          O  
ATOM   3799  CB  THR A 248      -3.316   1.911 -16.932  1.00  0.740          C  
ATOM   3800  OG1 THR A 248      -2.974   2.028 -15.542  1.00  0.740          O  
ATOM   3801  CG2 THR A 248      -4.299   3.041 -17.317  1.00  0.740          C  
ATOM   3802  H   THR A 248      -5.175   0.651 -15.394  1.00  0.610          H  
ATOM   3803  HA  THR A 248      -4.305   0.580 -18.235  1.00  0.650          H  
ATOM   3804  HB  THR A 248      -2.407   2.009 -17.528  1.00  0.890          H  
ATOM   3805  HG1 THR A 248      -2.302   2.747 -15.433  1.00  0.890          H  
ATOM   3806 1HG2 THR A 248      -3.837   4.010 -17.129  1.00  0.890          H  
ATOM   3807 2HG2 THR A 248      -4.555   2.959 -18.370  1.00  0.890          H  
ATOM   3808 3HG2 THR A 248      -5.190   2.947 -16.725  1.00  0.890          H  
ATOM   3809  N   LYS A 249      -2.933  -1.617 -16.398  1.00  0.480          N  
ATOM   3810  CA  LYS A 249      -1.916  -2.693 -16.345  1.00  0.460          C  
ATOM   3811  C   LYS A 249      -0.507  -2.198 -15.992  1.00  0.430          C  
ATOM   3812  O   LYS A 249       0.493  -2.610 -16.593  1.00  0.450          O  
ATOM   3813  CB  LYS A 249      -1.839  -3.477 -17.663  1.00  0.650          C  
ATOM   3814  CG  LYS A 249      -3.114  -4.187 -18.098  1.00  0.650          C  
ATOM   3815  CD  LYS A 249      -2.788  -5.074 -19.298  1.00  0.650          C  
ATOM   3816  CE  LYS A 249      -3.993  -5.768 -19.951  1.00  0.650          C  
ATOM   3817  NZ  LYS A 249      -4.686  -6.759 -19.048  1.00  0.650          N  
ATOM   3818  H   LYS A 249      -3.682  -1.679 -15.715  1.00  0.580          H  
ATOM   3819  HA  LYS A 249      -2.218  -3.391 -15.567  1.00  0.550          H  
ATOM   3820 1HB  LYS A 249      -1.527  -2.821 -18.473  1.00  0.780          H  
ATOM   3821 2HB  LYS A 249      -1.074  -4.248 -17.577  1.00  0.780          H  
ATOM   3822 1HG  LYS A 249      -3.482  -4.804 -17.275  1.00  0.780          H  
ATOM   3823 2HG  LYS A 249      -3.876  -3.453 -18.362  1.00  0.780          H  
ATOM   3824 1HD  LYS A 249      -2.261  -4.491 -20.053  1.00  0.780          H  
ATOM   3825 2HD  LYS A 249      -2.122  -5.857 -18.952  1.00  0.780          H  
ATOM   3826 1HE  LYS A 249      -4.712  -5.025 -20.285  1.00  0.780          H  
ATOM   3827 2HE  LYS A 249      -3.612  -6.303 -20.815  1.00  0.780          H  
ATOM   3828 1HZ  LYS A 249      -5.427  -7.206 -19.554  1.00  0.780          H  
ATOM   3829 2HZ  LYS A 249      -4.039  -7.477 -18.697  1.00  0.780          H  
ATOM   3830 3HZ  LYS A 249      -5.089  -6.341 -18.207  1.00  0.780          H  
ATOM   3831  N   GLU A 250      -0.428  -1.328 -15.007  1.00  0.410          N  
ATOM   3832  CA  GLU A 250       0.860  -0.763 -14.581  1.00  0.390          C  
ATOM   3833  C   GLU A 250       1.472  -1.542 -13.434  1.00  0.410          C  
ATOM   3834  O   GLU A 250       0.738  -2.159 -12.656  1.00  0.450          O  
ATOM   3835  CB  GLU A 250       0.700   0.697 -14.193  1.00  0.550          C  
ATOM   3836  CG  GLU A 250       0.335   1.651 -15.327  1.00  0.550          C  
ATOM   3837  CD  GLU A 250       0.182   3.096 -14.843  1.00  0.550          C  
ATOM   3838  OE1 GLU A 250       1.027   3.541 -14.098  1.00  0.550          O  
ATOM   3839  OE2 GLU A 250      -0.795   3.741 -15.178  1.00  0.550          O  
ATOM   3840  H   GLU A 250      -1.309  -1.097 -14.543  1.00  0.490          H  
ATOM   3841  HA  GLU A 250       1.558  -0.817 -15.413  1.00  0.470          H  
ATOM   3842 1HB  GLU A 250      -0.102   0.747 -13.488  1.00  0.660          H  
ATOM   3843 2HB  GLU A 250       1.609   1.053 -13.704  1.00  0.660          H  
ATOM   3844 1HG  GLU A 250       1.122   1.617 -16.072  1.00  0.660          H  
ATOM   3845 2HG  GLU A 250      -0.576   1.308 -15.794  1.00  0.660          H  
ATOM   3846  N   VAL A 251       2.810  -1.505 -13.307  1.00  0.400          N  
ATOM   3847  CA  VAL A 251       3.442  -2.217 -12.211  1.00  0.430          C  
ATOM   3848  C   VAL A 251       3.910  -1.401 -11.018  1.00  0.420          C  
ATOM   3849  O   VAL A 251       4.726  -0.475 -11.109  1.00  0.460          O  
ATOM   3850  CB  VAL A 251       4.608  -3.075 -12.711  1.00  0.590          C  
ATOM   3851  CG1 VAL A 251       5.299  -3.788 -11.535  1.00  0.590          C  
ATOM   3852  CG2 VAL A 251       4.070  -4.083 -13.651  1.00  0.590          C  
ATOM   3853  H   VAL A 251       3.400  -1.011 -13.992  1.00  0.480          H  
ATOM   3854  HA  VAL A 251       2.704  -2.891 -11.849  1.00  0.520          H  
ATOM   3855  HB  VAL A 251       5.342  -2.452 -13.214  1.00  0.710          H  
ATOM   3856 1HG1 VAL A 251       6.087  -4.413 -11.908  1.00  0.710          H  
ATOM   3857 2HG1 VAL A 251       5.722  -3.073 -10.830  1.00  0.710          H  
ATOM   3858 3HG1 VAL A 251       4.574  -4.408 -11.026  1.00  0.710          H  
ATOM   3859 1HG2 VAL A 251       4.888  -4.684 -13.992  1.00  0.710          H  
ATOM   3860 2HG2 VAL A 251       3.345  -4.697 -13.136  1.00  0.710          H  
ATOM   3861 3HG2 VAL A 251       3.592  -3.587 -14.499  1.00  0.710          H  
ATOM   3862  N   ARG A 252       3.407  -1.830  -9.872  1.00  0.390          N  
ATOM   3863  CA  ARG A 252       3.701  -1.241  -8.573  1.00  0.380          C  
ATOM   3864  C   ARG A 252       3.931  -2.322  -7.552  1.00  0.370          C  
ATOM   3865  O   ARG A 252       3.485  -3.452  -7.742  1.00  0.400          O  
ATOM   3866  CB  ARG A 252       2.596  -0.318  -8.114  1.00  0.540          C  
ATOM   3867  CG  ARG A 252       2.395   0.909  -8.961  1.00  0.540          C  
ATOM   3868  CD  ARG A 252       3.530   1.888  -8.822  1.00  0.540          C  
ATOM   3869  NE  ARG A 252       3.274   3.103  -9.554  1.00  0.540          N  
ATOM   3870  CZ  ARG A 252       3.584   3.376 -10.841  1.00  0.540          C  
ATOM   3871  NH1 ARG A 252       4.224   2.496 -11.619  1.00  0.540          N  
ATOM   3872  NH2 ARG A 252       3.208   4.563 -11.325  1.00  0.540          N  
ATOM   3873  H   ARG A 252       2.757  -2.622  -9.952  1.00  0.470          H  
ATOM   3874  HA  ARG A 252       4.626  -0.675  -8.651  1.00  0.460          H  
ATOM   3875 1HB  ARG A 252       1.650  -0.860  -8.082  1.00  0.640          H  
ATOM   3876 2HB  ARG A 252       2.809   0.013  -7.128  1.00  0.640          H  
ATOM   3877 1HG  ARG A 252       2.293   0.628 -10.000  1.00  0.640          H  
ATOM   3878 2HG  ARG A 252       1.485   1.420  -8.635  1.00  0.640          H  
ATOM   3879 1HD  ARG A 252       3.639   2.153  -7.770  1.00  0.640          H  
ATOM   3880 2HD  ARG A 252       4.456   1.469  -9.186  1.00  0.640          H  
ATOM   3881  HE  ARG A 252       2.755   3.824  -9.042  1.00  0.640          H  
ATOM   3882 1HH1 ARG A 252       4.495   1.557 -11.271  1.00  0.640          H  
ATOM   3883 2HH1 ARG A 252       4.434   2.725 -12.583  1.00  0.640          H  
ATOM   3884 1HH2 ARG A 252       2.668   5.221 -10.711  1.00  0.640          H  
ATOM   3885 2HH2 ARG A 252       3.400   4.811 -12.281  1.00  0.640          H  
ATOM   3886  N   VAL A 253       4.662  -1.999  -6.488  1.00  0.360          N  
ATOM   3887  CA  VAL A 253       4.913  -2.987  -5.452  1.00  0.370          C  
ATOM   3888  C   VAL A 253       3.889  -2.913  -4.370  1.00  0.380          C  
ATOM   3889  O   VAL A 253       3.908  -2.013  -3.539  1.00  0.460          O  
ATOM   3890  CB  VAL A 253       6.297  -2.791  -4.877  1.00  0.510          C  
ATOM   3891  CG1 VAL A 253       6.568  -3.778  -3.822  1.00  0.510          C  
ATOM   3892  CG2 VAL A 253       7.262  -2.943  -5.954  1.00  0.510          C  
ATOM   3893  H   VAL A 253       5.018  -1.059  -6.389  1.00  0.430          H  
ATOM   3894  HA  VAL A 253       4.850  -3.974  -5.882  1.00  0.440          H  
ATOM   3895  HB  VAL A 253       6.369  -1.797  -4.431  1.00  0.620          H  
ATOM   3896 1HG1 VAL A 253       7.553  -3.612  -3.452  1.00  0.620          H  
ATOM   3897 2HG1 VAL A 253       5.855  -3.681  -3.008  1.00  0.620          H  
ATOM   3898 3HG1 VAL A 253       6.512  -4.742  -4.230  1.00  0.620          H  
ATOM   3899 1HG2 VAL A 253       8.244  -2.803  -5.552  1.00  0.620          H  
ATOM   3900 2HG2 VAL A 253       7.181  -3.913  -6.371  1.00  0.620          H  
ATOM   3901 3HG2 VAL A 253       7.057  -2.213  -6.719  1.00  0.620          H  
ATOM   3902  N   VAL A 254       3.048  -3.918  -4.375  1.00  0.400          N  
ATOM   3903  CA  VAL A 254       1.893  -4.045  -3.513  1.00  0.400          C  
ATOM   3904  C   VAL A 254       1.908  -5.423  -2.899  1.00  0.430          C  
ATOM   3905  O   VAL A 254       2.696  -6.254  -3.329  1.00  0.440          O  
ATOM   3906  CB  VAL A 254       0.620  -3.813  -4.316  1.00  0.560          C  
ATOM   3907  CG1 VAL A 254       0.603  -2.402  -4.914  1.00  0.560          C  
ATOM   3908  CG2 VAL A 254       0.518  -4.851  -5.443  1.00  0.560          C  
ATOM   3909  H   VAL A 254       3.240  -4.661  -5.057  1.00  0.480          H  
ATOM   3910  HA  VAL A 254       1.951  -3.297  -2.718  1.00  0.480          H  
ATOM   3911  HB  VAL A 254      -0.196  -3.897  -3.648  1.00  0.670          H  
ATOM   3912 1HG1 VAL A 254      -0.322  -2.241  -5.456  1.00  0.670          H  
ATOM   3913 2HG1 VAL A 254       0.676  -1.683  -4.098  1.00  0.670          H  
ATOM   3914 3HG1 VAL A 254       1.438  -2.272  -5.591  1.00  0.670          H  
ATOM   3915 1HG2 VAL A 254      -0.387  -4.687  -5.997  1.00  0.670          H  
ATOM   3916 2HG2 VAL A 254       1.371  -4.742  -6.112  1.00  0.670          H  
ATOM   3917 3HG2 VAL A 254       0.510  -5.862  -5.032  1.00  0.670          H  
ATOM   3918  N   ALA A 255       1.078  -5.690  -1.900  1.00  0.440          N  
ATOM   3919  CA  ALA A 255       1.069  -7.025  -1.300  1.00  0.470          C  
ATOM   3920  C   ALA A 255      -0.117  -7.927  -1.750  1.00  0.500          C  
ATOM   3921  O   ALA A 255      -1.250  -7.678  -1.326  1.00  0.530          O  
ATOM   3922  CB  ALA A 255       1.075  -6.895   0.222  1.00  0.650          C  
ATOM   3923  H   ALA A 255       0.451  -4.953  -1.583  1.00  0.530          H  
ATOM   3924  HA  ALA A 255       1.992  -7.498  -1.571  1.00  0.560          H  
ATOM   3925 1HB  ALA A 255       1.142  -7.873   0.660  1.00  0.780          H  
ATOM   3926 2HB  ALA A 255       1.935  -6.307   0.541  1.00  0.780          H  
ATOM   3927 3HB  ALA A 255       0.173  -6.416   0.557  1.00  0.780          H  
ATOM   3928  N   PRO A 256       0.064  -8.844  -2.742  1.00  0.500          N  
ATOM   3929  CA  PRO A 256      -0.891  -9.820  -3.239  1.00  0.520          C  
ATOM   3930  C   PRO A 256      -0.802 -11.027  -2.359  1.00  0.540          C  
ATOM   3931  O   PRO A 256       0.239 -11.234  -1.743  1.00  0.540          O  
ATOM   3932  CB  PRO A 256      -0.332 -10.220  -4.592  1.00  0.780          C  
ATOM   3933  CG  PRO A 256       1.129 -10.156  -4.374  1.00  0.780          C  
ATOM   3934  CD  PRO A 256       1.341  -8.960  -3.448  1.00  0.780          C  
ATOM   3935  HA  PRO A 256      -1.908  -9.397  -3.276  1.00  0.620          H  
ATOM   3936 1HB  PRO A 256      -0.676 -11.238  -4.829  1.00  0.940          H  
ATOM   3937 2HB  PRO A 256      -0.681  -9.595  -5.367  1.00  0.940          H  
ATOM   3938 1HG  PRO A 256       1.475 -11.089  -3.924  1.00  0.940          H  
ATOM   3939 2HG  PRO A 256       1.664 -10.068  -5.310  1.00  0.940          H  
ATOM   3940 1HD  PRO A 256       2.159  -9.212  -2.764  1.00  0.940          H  
ATOM   3941 2HD  PRO A 256       1.527  -8.090  -4.058  1.00  0.940          H  
ATOM   3942  N   LEU A 257      -1.759 -11.921  -2.423  1.00  0.570          N  
ATOM   3943  CA  LEU A 257      -1.478 -13.208  -1.807  1.00  0.590          C  
ATOM   3944  C   LEU A 257      -0.430 -13.896  -2.662  1.00  0.590          C  
ATOM   3945  O   LEU A 257      -0.542 -13.886  -3.890  1.00  0.600          O  
ATOM   3946  CB  LEU A 257      -2.714 -14.095  -1.757  1.00  0.820          C  
ATOM   3947  CG  LEU A 257      -2.609 -15.395  -0.923  1.00  0.820          C  
ATOM   3948  CD1 LEU A 257      -2.513 -15.050   0.548  1.00  0.820          C  
ATOM   3949  CD2 LEU A 257      -3.794 -16.279  -1.195  1.00  0.820          C  
ATOM   3950  H   LEU A 257      -2.635 -11.725  -2.893  1.00  0.680          H  
ATOM   3951  HA  LEU A 257      -1.058 -13.072  -0.829  1.00  0.710          H  
ATOM   3952 1HB  LEU A 257      -3.545 -13.512  -1.382  1.00  0.980          H  
ATOM   3953 2HB  LEU A 257      -2.917 -14.397  -2.777  1.00  0.980          H  
ATOM   3954  HG  LEU A 257      -1.708 -15.936  -1.198  1.00  0.980          H  
ATOM   3955 1HD1 LEU A 257      -2.439 -15.962   1.104  1.00  0.980          H  
ATOM   3956 2HD1 LEU A 257      -1.654 -14.445   0.750  1.00  0.980          H  
ATOM   3957 3HD1 LEU A 257      -3.395 -14.518   0.858  1.00  0.980          H  
ATOM   3958 1HD2 LEU A 257      -3.704 -17.197  -0.611  1.00  0.980          H  
ATOM   3959 2HD2 LEU A 257      -4.702 -15.769  -0.918  1.00  0.980          H  
ATOM   3960 3HD2 LEU A 257      -3.824 -16.529  -2.257  1.00  0.980          H  
ATOM   3961  N   LEU A 258       0.535 -14.560  -2.031  1.00  0.590          N  
ATOM   3962  CA  LEU A 258       1.510 -15.311  -2.790  1.00  0.630          C  
ATOM   3963  C   LEU A 258       1.055 -16.751  -2.720  1.00  0.690          C  
ATOM   3964  O   LEU A 258       0.471 -17.187  -1.705  1.00  0.810          O  
ATOM   3965  CB  LEU A 258       2.940 -15.204  -2.213  1.00  0.870          C  
ATOM   3966  CG  LEU A 258       3.730 -13.841  -2.302  1.00  0.870          C  
ATOM   3967  CD1 LEU A 258       3.673 -13.272  -3.692  1.00  0.870          C  
ATOM   3968  CD2 LEU A 258       3.212 -12.845  -1.283  1.00  0.870          C  
ATOM   3969  H   LEU A 258       0.622 -14.498  -1.019  1.00  0.710          H  
ATOM   3970  HA  LEU A 258       1.499 -15.002  -3.832  1.00  0.760          H  
ATOM   3971 1HB  LEU A 258       2.901 -15.487  -1.159  1.00  1.040          H  
ATOM   3972 2HB  LEU A 258       3.558 -15.938  -2.730  1.00  1.040          H  
ATOM   3973  HG  LEU A 258       4.766 -14.054  -2.095  1.00  1.040          H  
ATOM   3974 1HD1 LEU A 258       4.266 -12.365  -3.723  1.00  1.040          H  
ATOM   3975 2HD1 LEU A 258       4.058 -13.972  -4.390  1.00  1.040          H  
ATOM   3976 3HD1 LEU A 258       2.648 -13.044  -3.942  1.00  1.040          H  
ATOM   3977 1HD2 LEU A 258       3.799 -11.924  -1.336  1.00  1.040          H  
ATOM   3978 2HD2 LEU A 258       2.190 -12.612  -1.482  1.00  1.040          H  
ATOM   3979 3HD2 LEU A 258       3.298 -13.274  -0.284  1.00  1.040          H  
ATOM   3980  N   THR A 259       1.338 -17.485  -3.800  1.00  0.710          N  
ATOM   3981  CA  THR A 259       0.973 -18.886  -3.973  1.00  0.830          C  
ATOM   3982  C   THR A 259       2.177 -19.767  -4.325  1.00  0.820          C  
ATOM   3983  O   THR A 259       2.026 -20.784  -5.005  1.00  0.980          O  
ATOM   3984  CB  THR A 259      -0.102 -19.034  -5.068  1.00  1.110          C  
ATOM   3985  OG1 THR A 259       0.402 -18.522  -6.311  1.00  1.110          O  
ATOM   3986  CG2 THR A 259      -1.347 -18.219  -4.662  1.00  1.110          C  
ATOM   3987  H   THR A 259       1.845 -17.039  -4.571  1.00  0.850          H  
ATOM   3988  HA  THR A 259       0.556 -19.253  -3.038  1.00  1.000          H  
ATOM   3989  HB  THR A 259      -0.373 -20.083  -5.186  1.00  1.340          H  
ATOM   3990  HG1 THR A 259       1.033 -19.166  -6.670  1.00  1.340          H  
ATOM   3991 1HG2 THR A 259      -2.108 -18.316  -5.432  1.00  1.340          H  
ATOM   3992 2HG2 THR A 259      -1.735 -18.592  -3.713  1.00  1.340          H  
ATOM   3993 3HG2 THR A 259      -1.084 -17.167  -4.554  1.00  1.340          H  
ATOM   3994  N   GLY A 260       3.371 -19.348  -3.915  1.00  0.700          N  
ATOM   3995  CA  GLY A 260       4.619 -20.067  -4.171  1.00  0.710          C  
ATOM   3996  C   GLY A 260       5.748 -19.196  -4.744  1.00  0.700          C  
ATOM   3997  O   GLY A 260       6.902 -19.649  -4.815  1.00  0.710          O  
ATOM   3998  H   GLY A 260       3.433 -18.512  -3.341  1.00  0.840          H  
ATOM   3999 1HA  GLY A 260       4.961 -20.507  -3.234  1.00  0.850          H  
ATOM   4000 2HA  GLY A 260       4.422 -20.893  -4.851  1.00  0.850          H  
ATOM   4001  N   GLN A 261       5.439 -17.972  -5.176  1.00  0.720          N  
ATOM   4002  CA  GLN A 261       6.469 -17.079  -5.701  1.00  0.740          C  
ATOM   4003  C   GLN A 261       7.418 -16.813  -4.552  1.00  0.690          C  
ATOM   4004  O   GLN A 261       6.971 -16.682  -3.414  1.00  0.720          O  
ATOM   4005  CB  GLN A 261       5.872 -15.766  -6.204  1.00  1.030          C  
ATOM   4006  CG  GLN A 261       4.897 -15.926  -7.350  1.00  1.030          C  
ATOM   4007  CD  GLN A 261       3.473 -16.192  -6.854  1.00  1.030          C  
ATOM   4008  OE1 GLN A 261       3.274 -16.460  -5.647  1.00  1.030          O  
ATOM   4009  NE2 GLN A 261       2.509 -16.136  -7.755  1.00  1.030          N  
ATOM   4010  H   GLN A 261       4.482 -17.636  -5.137  1.00  0.860          H  
ATOM   4011  HA  GLN A 261       7.016 -17.572  -6.509  1.00  0.890          H  
ATOM   4012 1HB  GLN A 261       5.394 -15.278  -5.398  1.00  1.230          H  
ATOM   4013 2HB  GLN A 261       6.678 -15.119  -6.546  1.00  1.230          H  
ATOM   4014 1HG  GLN A 261       4.895 -15.010  -7.944  1.00  1.230          H  
ATOM   4015 2HG  GLN A 261       5.223 -16.769  -7.963  1.00  1.230          H  
ATOM   4016 1HE2 GLN A 261       1.551 -16.307  -7.497  1.00  1.230          H  
ATOM   4017 2HE2 GLN A 261       2.728 -15.922  -8.710  1.00  1.230          H  
ATOM   4018  N   TYR A 262       8.716 -16.792  -4.812  1.00  0.700          N  
ATOM   4019  CA  TYR A 262       9.741 -16.534  -3.805  1.00  0.700          C  
ATOM   4020  C   TYR A 262       9.762 -17.590  -2.694  1.00  0.690          C  
ATOM   4021  O   TYR A 262      10.454 -17.415  -1.691  1.00  0.710          O  
ATOM   4022  CB  TYR A 262       9.512 -15.178  -3.130  1.00  0.980          C  
ATOM   4023  CG  TYR A 262       9.360 -13.960  -4.041  1.00  0.980          C  
ATOM   4024  CD1 TYR A 262       8.093 -13.472  -4.335  1.00  0.980          C  
ATOM   4025  CD2 TYR A 262      10.474 -13.310  -4.536  1.00  0.980          C  
ATOM   4026  CE1 TYR A 262       7.942 -12.359  -5.095  1.00  0.980          C  
ATOM   4027  CE2 TYR A 262      10.327 -12.186  -5.296  1.00  0.980          C  
ATOM   4028  CZ  TYR A 262       9.065 -11.704  -5.574  1.00  0.980          C  
ATOM   4029  OH  TYR A 262       8.922 -10.567  -6.335  1.00  0.980          O  
ATOM   4030  H   TYR A 262       9.029 -16.919  -5.776  1.00  0.840          H  
ATOM   4031  HA  TYR A 262      10.712 -16.539  -4.300  1.00  0.840          H  
ATOM   4032 1HB  TYR A 262       8.645 -15.234  -2.485  1.00  1.180          H  
ATOM   4033 2HB  TYR A 262      10.354 -14.988  -2.474  1.00  1.180          H  
ATOM   4034  HD1 TYR A 262       7.208 -13.979  -3.948  1.00  1.180          H  
ATOM   4035  HD2 TYR A 262      11.473 -13.683  -4.312  1.00  1.180          H  
ATOM   4036  HE1 TYR A 262       6.940 -11.991  -5.313  1.00  1.180          H  
ATOM   4037  HE2 TYR A 262      11.210 -11.675  -5.673  1.00  1.180          H  
ATOM   4038  HH  TYR A 262       7.969 -10.389  -6.486  1.00  1.180          H  
ATOM   4039  N   GLY A 263       9.068 -18.717  -2.893  1.00  0.700          N  
ATOM   4040  CA  GLY A 263       8.989 -19.784  -1.912  1.00  0.770          C  
ATOM   4041  C   GLY A 263       7.865 -19.537  -0.904  1.00  0.820          C  
ATOM   4042  O   GLY A 263       7.684 -20.314   0.038  1.00  0.940          O  
ATOM   4043  H   GLY A 263       8.518 -18.834  -3.749  1.00  0.840          H  
ATOM   4044 1HA  GLY A 263       8.814 -20.728  -2.429  1.00  0.920          H  
ATOM   4045 2HA  GLY A 263       9.940 -19.872  -1.391  1.00  0.920          H  
ATOM   4046  N   ALA A 264       7.120 -18.448  -1.077  1.00  0.810          N  
ATOM   4047  CA  ALA A 264       6.037 -18.112  -0.171  1.00  0.940          C  
ATOM   4048  C   ALA A 264       4.696 -18.495  -0.719  1.00  0.780          C  
ATOM   4049  O   ALA A 264       4.365 -18.123  -1.841  1.00  0.770          O  
ATOM   4050  CB  ALA A 264       5.995 -16.639   0.064  1.00  1.260          C  
ATOM   4051  H   ALA A 264       7.298 -17.835  -1.877  1.00  0.970          H  
ATOM   4052  HA  ALA A 264       6.195 -18.640   0.770  1.00  1.130          H  
ATOM   4053 1HB  ALA A 264       5.190 -16.429   0.734  1.00  1.520          H  
ATOM   4054 2HB  ALA A 264       6.906 -16.321   0.483  1.00  1.520          H  
ATOM   4055 3HB  ALA A 264       5.828 -16.138  -0.891  1.00  1.520          H  
ATOM   4056  N   LYS A 265       3.873 -19.114   0.104  1.00  0.760          N  
ATOM   4057  CA  LYS A 265       2.527 -19.431  -0.313  1.00  0.720          C  
ATOM   4058  C   LYS A 265       1.566 -19.157   0.819  1.00  0.770          C  
ATOM   4059  O   LYS A 265       1.924 -19.305   1.989  1.00  1.260          O  
ATOM   4060  CB  LYS A 265       2.414 -20.885  -0.782  1.00  1.020          C  
ATOM   4061  CG  LYS A 265       2.598 -21.949   0.309  1.00  1.020          C  
ATOM   4062  CD  LYS A 265       2.596 -23.395  -0.274  1.00  1.020          C  
ATOM   4063  CE  LYS A 265       1.185 -23.890  -0.706  1.00  1.020          C  
ATOM   4064  NZ  LYS A 265       0.255 -24.075   0.455  1.00  1.020          N  
ATOM   4065  H   LYS A 265       4.197 -19.389   1.019  1.00  0.910          H  
ATOM   4066  HA  LYS A 265       2.256 -18.782  -1.135  1.00  0.860          H  
ATOM   4067 1HB  LYS A 265       1.434 -21.021  -1.229  1.00  1.230          H  
ATOM   4068 2HB  LYS A 265       3.152 -21.074  -1.555  1.00  1.230          H  
ATOM   4069 1HG  LYS A 265       3.544 -21.774   0.820  1.00  1.230          H  
ATOM   4070 2HG  LYS A 265       1.793 -21.859   1.041  1.00  1.230          H  
ATOM   4071 1HD  LYS A 265       3.255 -23.432  -1.143  1.00  1.230          H  
ATOM   4072 2HD  LYS A 265       2.985 -24.078   0.479  1.00  1.230          H  
ATOM   4073 1HE  LYS A 265       0.745 -23.174  -1.389  1.00  1.230          H  
ATOM   4074 2HE  LYS A 265       1.292 -24.844  -1.220  1.00  1.230          H  
ATOM   4075 1HZ  LYS A 265      -0.644 -24.383   0.127  1.00  1.230          H  
ATOM   4076 2HZ  LYS A 265       0.623 -24.747   1.099  1.00  1.230          H  
ATOM   4077 3HZ  LYS A 265       0.114 -23.183   0.950  1.00  1.230          H  
ATOM   4078  N   ASP A 266       0.329 -18.822   0.456  1.00  0.640          N  
ATOM   4079  CA  ASP A 266      -0.772 -18.585   1.383  1.00  0.650          C  
ATOM   4080  C   ASP A 266      -0.411 -17.493   2.387  1.00  0.630          C  
ATOM   4081  O   ASP A 266      -0.707 -17.596   3.579  1.00  0.670          O  
ATOM   4082  CB  ASP A 266      -1.117 -19.884   2.123  1.00  0.910          C  
ATOM   4083  CG  ASP A 266      -1.562 -21.017   1.168  1.00  0.910          C  
ATOM   4084  OD1 ASP A 266      -2.350 -20.774   0.282  1.00  0.910          O  
ATOM   4085  OD2 ASP A 266      -1.066 -22.131   1.320  1.00  0.910          O  
ATOM   4086  H   ASP A 266       0.157 -18.660  -0.536  1.00  0.770          H  
ATOM   4087  HA  ASP A 266      -1.641 -18.259   0.812  1.00  0.780          H  
ATOM   4088 1HB  ASP A 266      -0.260 -20.223   2.706  1.00  1.090          H  
ATOM   4089 2HB  ASP A 266      -1.926 -19.690   2.828  1.00  1.090          H  
ATOM   4090  N   MET A 267       0.252 -16.447   1.895  1.00  0.610          N  
ATOM   4091  CA  MET A 267       0.628 -15.320   2.761  1.00  0.600          C  
ATOM   4092  C   MET A 267       0.911 -14.061   1.942  1.00  0.590          C  
ATOM   4093  O   MET A 267       0.968 -14.124   0.718  1.00  0.630          O  
ATOM   4094  CB  MET A 267       1.787 -15.706   3.678  1.00  0.840          C  
ATOM   4095  CG  MET A 267       3.083 -16.063   3.012  1.00  0.840          C  
ATOM   4096  SD  MET A 267       4.066 -14.631   2.589  1.00  0.840          S  
ATOM   4097  CE  MET A 267       4.557 -13.884   4.166  1.00  0.840          C  
ATOM   4098  H   MET A 267       0.451 -16.458   0.885  1.00  0.730          H  
ATOM   4099  HA  MET A 267      -0.216 -15.096   3.408  1.00  0.720          H  
ATOM   4100 1HB  MET A 267       1.961 -14.914   4.368  1.00  1.010          H  
ATOM   4101 2HB  MET A 267       1.494 -16.575   4.274  1.00  1.010          H  
ATOM   4102 1HG  MET A 267       3.661 -16.707   3.657  1.00  1.010          H  
ATOM   4103 2HG  MET A 267       2.867 -16.615   2.096  1.00  1.010          H  
ATOM   4104 1HE  MET A 267       5.183 -13.018   3.971  1.00  1.010          H  
ATOM   4105 2HE  MET A 267       3.684 -13.560   4.720  1.00  1.010          H  
ATOM   4106 3HE  MET A 267       5.122 -14.599   4.765  1.00  1.010          H  
ATOM   4107  N   MET A 268       1.069 -12.900   2.595  1.00  0.590          N  
ATOM   4108  CA  MET A 268       1.343 -11.662   1.844  1.00  0.570          C  
ATOM   4109  C   MET A 268       2.594 -10.892   2.247  1.00  0.560          C  
ATOM   4110  O   MET A 268       2.966 -10.862   3.415  1.00  0.580          O  
ATOM   4111  CB  MET A 268       0.173 -10.700   1.992  1.00  0.810          C  
ATOM   4112  CG  MET A 268      -1.080 -11.183   1.425  1.00  0.810          C  
ATOM   4113  SD  MET A 268      -2.356 -10.006   1.464  1.00  0.810          S  
ATOM   4114  CE  MET A 268      -3.715 -10.935   0.833  1.00  0.810          C  
ATOM   4115  H   MET A 268       1.012 -12.872   3.603  1.00  0.710          H  
ATOM   4116  HA  MET A 268       1.447 -11.918   0.792  1.00  0.680          H  
ATOM   4117 1HB  MET A 268       0.012 -10.477   3.042  1.00  0.970          H  
ATOM   4118 2HB  MET A 268       0.408  -9.776   1.500  1.00  0.970          H  
ATOM   4119 1HG  MET A 268      -0.886 -11.403   0.429  1.00  0.970          H  
ATOM   4120 2HG  MET A 268      -1.404 -12.074   1.927  1.00  0.970          H  
ATOM   4121 1HE  MET A 268      -4.606 -10.309   0.816  1.00  0.970          H  
ATOM   4122 2HE  MET A 268      -3.489 -11.265  -0.175  1.00  0.970          H  
ATOM   4123 3HE  MET A 268      -3.888 -11.797   1.465  1.00  0.970          H  
ATOM   4124  N   PHE A 269       3.200 -10.227   1.261  1.00  0.550          N  
ATOM   4125  CA  PHE A 269       4.302  -9.272   1.413  1.00  0.530          C  
ATOM   4126  C   PHE A 269       4.365  -8.438   0.140  1.00  0.490          C  
ATOM   4127  O   PHE A 269       3.792  -8.844  -0.869  1.00  0.500          O  
ATOM   4128  CB  PHE A 269       5.633  -9.937   1.690  1.00  0.750          C  
ATOM   4129  CG  PHE A 269       6.136 -10.878   0.666  1.00  0.750          C  
ATOM   4130  CD1 PHE A 269       6.862 -10.488  -0.434  1.00  0.750          C  
ATOM   4131  CD2 PHE A 269       5.924 -12.155   0.846  1.00  0.750          C  
ATOM   4132  CE1 PHE A 269       7.338 -11.397  -1.326  1.00  0.750          C  
ATOM   4133  CE2 PHE A 269       6.383 -13.071  -0.010  1.00  0.750          C  
ATOM   4134  CZ  PHE A 269       7.091 -12.709  -1.098  1.00  0.750          C  
ATOM   4135  H   PHE A 269       2.844 -10.366   0.324  1.00  0.660          H  
ATOM   4136  HA  PHE A 269       4.080  -8.600   2.247  1.00  0.640          H  
ATOM   4137 1HB  PHE A 269       6.343  -9.187   1.847  1.00  0.900          H  
ATOM   4138 2HB  PHE A 269       5.549 -10.483   2.611  1.00  0.900          H  
ATOM   4139  HD1 PHE A 269       7.055  -9.449  -0.583  1.00  0.900          H  
ATOM   4140  HD2 PHE A 269       5.371 -12.442   1.707  1.00  0.900          H  
ATOM   4141  HE1 PHE A 269       7.910 -11.069  -2.196  1.00  0.900          H  
ATOM   4142  HE2 PHE A 269       6.184 -14.091   0.180  1.00  0.900          H  
ATOM   4143  HZ  PHE A 269       7.446 -13.467  -1.760  1.00  0.900          H  
ATOM   4144  N   GLY A 270       5.056  -7.296   0.145  1.00  0.470          N  
ATOM   4145  CA  GLY A 270       5.104  -6.495  -1.073  1.00  0.440          C  
ATOM   4146  C   GLY A 270       5.917  -7.136  -2.186  1.00  0.440          C  
ATOM   4147  O   GLY A 270       7.020  -7.622  -1.946  1.00  0.450          O  
ATOM   4148  H   GLY A 270       5.551  -6.968   0.981  1.00  0.560          H  
ATOM   4149 1HA  GLY A 270       4.098  -6.308  -1.411  1.00  0.530          H  
ATOM   4150 2HA  GLY A 270       5.534  -5.522  -0.835  1.00  0.530          H  
ATOM   4151  N   THR A 271       5.428  -7.025  -3.419  1.00  0.430          N  
ATOM   4152  CA  THR A 271       6.131  -7.503  -4.607  1.00  0.430          C  
ATOM   4153  C   THR A 271       5.528  -6.751  -5.809  1.00  0.420          C  
ATOM   4154  O   THR A 271       4.338  -6.424  -5.781  1.00  0.430          O  
ATOM   4155  CB  THR A 271       5.986  -9.038  -4.709  1.00  0.600          C  
ATOM   4156  OG1 THR A 271       6.732  -9.545  -5.806  1.00  0.600          O  
ATOM   4157  CG2 THR A 271       4.579  -9.387  -4.897  1.00  0.600          C  
ATOM   4158  H   THR A 271       4.490  -6.627  -3.516  1.00  0.520          H  
ATOM   4159  HA  THR A 271       7.180  -7.263  -4.507  1.00  0.520          H  
ATOM   4160  HB  THR A 271       6.343  -9.500  -3.784  1.00  0.720          H  
ATOM   4161  HG1 THR A 271       7.675  -9.567  -5.577  1.00  0.720          H  
ATOM   4162 1HG2 THR A 271       4.480 -10.454  -4.952  1.00  0.720          H  
ATOM   4163 2HG2 THR A 271       4.027  -9.009  -4.059  1.00  0.720          H  
ATOM   4164 3HG2 THR A 271       4.211  -8.949  -5.808  1.00  0.720          H  
ATOM   4165  N   PRO A 272       6.273  -6.453  -6.884  1.00  0.420          N  
ATOM   4166  CA  PRO A 272       5.721  -5.808  -8.054  1.00  0.420          C  
ATOM   4167  C   PRO A 272       4.634  -6.666  -8.666  1.00  0.470          C  
ATOM   4168  O   PRO A 272       4.810  -7.873  -8.819  1.00  0.700          O  
ATOM   4169  CB  PRO A 272       6.949  -5.636  -8.952  1.00  0.630          C  
ATOM   4170  CG  PRO A 272       7.969  -6.588  -8.420  1.00  0.630          C  
ATOM   4171  CD  PRO A 272       7.703  -6.714  -6.942  1.00  0.630          C  
ATOM   4172  HA  PRO A 272       5.344  -4.835  -7.800  1.00  0.500          H  
ATOM   4173 1HB  PRO A 272       6.684  -5.858  -9.991  1.00  0.760          H  
ATOM   4174 2HB  PRO A 272       7.285  -4.586  -8.927  1.00  0.760          H  
ATOM   4175 1HG  PRO A 272       7.924  -7.549  -8.961  1.00  0.760          H  
ATOM   4176 2HG  PRO A 272       8.946  -6.160  -8.603  1.00  0.760          H  
ATOM   4177 1HD  PRO A 272       7.963  -7.718  -6.642  1.00  0.760          H  
ATOM   4178 2HD  PRO A 272       8.262  -5.961  -6.387  1.00  0.760          H  
ATOM   4179  N   CYS A 273       3.542  -6.010  -9.051  1.00  0.430          N  
ATOM   4180  CA  CYS A 273       2.396  -6.663  -9.661  1.00  0.450          C  
ATOM   4181  C   CYS A 273       1.775  -5.801 -10.751  1.00  0.440          C  
ATOM   4182  O   CYS A 273       1.908  -4.582 -10.712  1.00  0.440          O  
ATOM   4183  CB  CYS A 273       1.340  -6.915  -8.600  1.00  0.620          C  
ATOM   4184  SG  CYS A 273       1.849  -8.005  -7.268  1.00  0.620          S  
ATOM   4185  H   CYS A 273       3.488  -5.013  -8.836  1.00  0.520          H  
ATOM   4186  HA  CYS A 273       2.716  -7.607 -10.085  1.00  0.540          H  
ATOM   4187 1HB  CYS A 273       1.044  -5.968  -8.165  1.00  0.750          H  
ATOM   4188 2HB  CYS A 273       0.485  -7.327  -9.066  1.00  0.750          H  
ATOM   4189  HG  CYS A 273       2.941  -7.297  -6.860  1.00  0.750          H  
ATOM   4190  N   VAL A 274       1.040  -6.436 -11.676  1.00  0.450          N  
ATOM   4191  CA  VAL A 274       0.338  -5.743 -12.765  1.00  0.460          C  
ATOM   4192  C   VAL A 274      -1.086  -5.438 -12.335  1.00  0.450          C  
ATOM   4193  O   VAL A 274      -1.888  -6.370 -12.136  1.00  0.460          O  
ATOM   4194  CB  VAL A 274       0.264  -6.618 -14.048  1.00  0.640          C  
ATOM   4195  CG1 VAL A 274      -0.477  -5.871 -15.158  1.00  0.640          C  
ATOM   4196  CG2 VAL A 274       1.630  -7.011 -14.501  1.00  0.640          C  
ATOM   4197  H   VAL A 274       0.981  -7.450 -11.595  1.00  0.540          H  
ATOM   4198  HA  VAL A 274       0.850  -4.804 -12.984  1.00  0.550          H  
ATOM   4199  HB  VAL A 274      -0.306  -7.516 -13.829  1.00  0.770          H  
ATOM   4200 1HG1 VAL A 274      -0.543  -6.503 -16.051  1.00  0.770          H  
ATOM   4201 2HG1 VAL A 274      -1.485  -5.616 -14.836  1.00  0.770          H  
ATOM   4202 3HG1 VAL A 274       0.075  -4.967 -15.400  1.00  0.770          H  
ATOM   4203 1HG2 VAL A 274       1.555  -7.638 -15.388  1.00  0.770          H  
ATOM   4204 2HG2 VAL A 274       2.207  -6.125 -14.731  1.00  0.770          H  
ATOM   4205 3HG2 VAL A 274       2.093  -7.569 -13.710  1.00  0.770          H  
ATOM   4206  N   LEU A 275      -1.395  -4.127 -12.262  1.00  0.450          N  
ATOM   4207  CA  LEU A 275      -2.672  -3.567 -11.802  1.00  0.460          C  
ATOM   4208  C   LEU A 275      -3.630  -3.054 -12.885  1.00  0.470          C  
ATOM   4209  O   LEU A 275      -3.307  -2.171 -13.705  1.00  0.460          O  
ATOM   4210  CB  LEU A 275      -2.351  -2.430 -10.832  1.00  0.640          C  
ATOM   4211  CG  LEU A 275      -2.154  -2.802  -9.334  1.00  0.640          C  
ATOM   4212  CD1 LEU A 275      -1.192  -3.970  -9.150  1.00  0.640          C  
ATOM   4213  CD2 LEU A 275      -1.581  -1.597  -8.649  1.00  0.640          C  
ATOM   4214  H   LEU A 275      -0.646  -3.456 -12.473  1.00  0.540          H  
ATOM   4215  HA  LEU A 275      -3.191  -4.346 -11.259  1.00  0.550          H  
ATOM   4216 1HB  LEU A 275      -1.426  -1.952 -11.168  1.00  0.770          H  
ATOM   4217 2HB  LEU A 275      -3.142  -1.691 -10.894  1.00  0.770          H  
ATOM   4218  HG  LEU A 275      -3.114  -3.070  -8.900  1.00  0.770          H  
ATOM   4219 1HD1 LEU A 275      -1.075  -4.179  -8.102  1.00  0.770          H  
ATOM   4220 2HD1 LEU A 275      -1.574  -4.849  -9.639  1.00  0.770          H  
ATOM   4221 3HD1 LEU A 275      -0.223  -3.713  -9.576  1.00  0.770          H  
ATOM   4222 1HD2 LEU A 275      -1.439  -1.808  -7.595  1.00  0.770          H  
ATOM   4223 2HD2 LEU A 275      -0.619  -1.346  -9.099  1.00  0.770          H  
ATOM   4224 3HD2 LEU A 275      -2.258  -0.752  -8.780  1.00  0.770          H  
ATOM   4225  N   SER A 276      -4.862  -3.562 -12.807  1.00  0.500          N  
ATOM   4226  CA  SER A 276      -5.934  -3.237 -13.753  1.00  0.540          C  
ATOM   4227  C   SER A 276      -7.297  -3.254 -13.057  1.00  0.560          C  
ATOM   4228  O   SER A 276      -7.385  -3.316 -11.826  1.00  0.560          O  
ATOM   4229  CB  SER A 276      -6.000  -4.257 -14.847  1.00  0.740          C  
ATOM   4230  OG  SER A 276      -6.565  -5.439 -14.368  1.00  0.740          O  
ATOM   4231  H   SER A 276      -5.029  -4.283 -12.094  1.00  0.600          H  
ATOM   4232  HA  SER A 276      -5.759  -2.242 -14.165  1.00  0.650          H  
ATOM   4233 1HB  SER A 276      -6.555  -3.891 -15.690  1.00  0.890          H  
ATOM   4234 2HB  SER A 276      -4.991  -4.464 -15.199  1.00  0.890          H  
ATOM   4235  HG  SER A 276      -6.453  -6.080 -15.109  1.00  0.890          H  
ATOM   4236  N   ARG A 277      -8.385  -3.195 -13.837  1.00  0.590          N  
ATOM   4237  CA  ARG A 277      -9.744  -3.177 -13.275  1.00  0.620          C  
ATOM   4238  C   ARG A 277     -10.053  -4.443 -12.457  1.00  0.600          C  
ATOM   4239  O   ARG A 277     -11.022  -4.488 -11.697  1.00  0.630          O  
ATOM   4240  CB  ARG A 277     -10.804  -3.047 -14.364  1.00  0.860          C  
ATOM   4241  CG  ARG A 277     -10.997  -4.279 -15.280  1.00  0.860          C  
ATOM   4242  CD  ARG A 277     -11.967  -3.995 -16.378  1.00  0.860          C  
ATOM   4243  NE  ARG A 277     -12.258  -5.185 -17.193  1.00  0.860          N  
ATOM   4244  CZ  ARG A 277     -11.577  -5.625 -18.289  1.00  0.860          C  
ATOM   4245  NH1 ARG A 277     -10.530  -4.985 -18.788  1.00  0.860          N  
ATOM   4246  NH2 ARG A 277     -11.991  -6.739 -18.885  1.00  0.860          N  
ATOM   4247  H   ARG A 277      -8.279  -3.143 -14.861  1.00  0.710          H  
ATOM   4248  HA  ARG A 277      -9.823  -2.309 -12.618  1.00  0.740          H  
ATOM   4249 1HB  ARG A 277     -11.761  -2.829 -13.902  1.00  1.030          H  
ATOM   4250 2HB  ARG A 277     -10.554  -2.203 -14.999  1.00  1.030          H  
ATOM   4251 1HG  ARG A 277     -10.044  -4.572 -15.723  1.00  1.030          H  
ATOM   4252 2HG  ARG A 277     -11.395  -5.107 -14.700  1.00  1.030          H  
ATOM   4253 1HD  ARG A 277     -12.901  -3.648 -15.941  1.00  1.030          H  
ATOM   4254 2HD  ARG A 277     -11.568  -3.219 -17.028  1.00  1.030          H  
ATOM   4255  HE  ARG A 277     -13.045  -5.745 -16.895  1.00  1.030          H  
ATOM   4256 1HH1 ARG A 277     -10.176  -4.098 -18.388  1.00  1.030          H  
ATOM   4257 2HH1 ARG A 277     -10.065  -5.343 -19.602  1.00  1.030          H  
ATOM   4258 1HH2 ARG A 277     -12.795  -7.237 -18.527  1.00  1.030          H  
ATOM   4259 2HH2 ARG A 277     -11.511  -7.082 -19.705  1.00  1.030          H  
ATOM   4260  N   LYS A 278      -9.264  -5.501 -12.677  1.00  0.570          N  
ATOM   4261  CA  LYS A 278      -9.406  -6.786 -12.004  1.00  0.580          C  
ATOM   4262  C   LYS A 278      -8.461  -6.899 -10.813  1.00  0.560          C  
ATOM   4263  O   LYS A 278      -8.275  -7.987 -10.269  1.00  0.610          O  
ATOM   4264  CB  LYS A 278      -9.134  -7.955 -12.954  1.00  0.810          C  
ATOM   4265  CG  LYS A 278     -10.130  -8.121 -14.095  1.00  0.810          C  
ATOM   4266  CD  LYS A 278      -9.810  -9.380 -14.904  1.00  0.810          C  
ATOM   4267  CE  LYS A 278     -10.803  -9.608 -16.037  1.00  0.810          C  
ATOM   4268  NZ  LYS A 278     -10.471 -10.839 -16.823  1.00  0.810          N  
ATOM   4269  H   LYS A 278      -8.484  -5.387 -13.329  1.00  0.680          H  
ATOM   4270  HA  LYS A 278     -10.426  -6.868 -11.629  1.00  0.700          H  
ATOM   4271 1HB  LYS A 278      -8.142  -7.825 -13.396  1.00  0.970          H  
ATOM   4272 2HB  LYS A 278      -9.115  -8.885 -12.386  1.00  0.970          H  
ATOM   4273 1HG  LYS A 278     -11.143  -8.184 -13.695  1.00  0.970          H  
ATOM   4274 2HG  LYS A 278     -10.068  -7.254 -14.750  1.00  0.970          H  
ATOM   4275 1HD  LYS A 278      -8.805  -9.288 -15.325  1.00  0.970          H  
ATOM   4276 2HD  LYS A 278      -9.828 -10.247 -14.243  1.00  0.970          H  
ATOM   4277 1HE  LYS A 278     -11.803  -9.712 -15.620  1.00  0.970          H  
ATOM   4278 2HE  LYS A 278     -10.787  -8.746 -16.705  1.00  0.970          H  
ATOM   4279 1HZ  LYS A 278     -11.147 -10.963 -17.564  1.00  0.970          H  
ATOM   4280 2HZ  LYS A 278      -9.547 -10.748 -17.224  1.00  0.970          H  
ATOM   4281 3HZ  LYS A 278     -10.494 -11.645 -16.213  1.00  0.970          H  
ATOM   4282  N   GLY A 279      -7.860  -5.783 -10.414  1.00  0.530          N  
ATOM   4283  CA  GLY A 279      -6.896  -5.762  -9.330  1.00  0.530          C  
ATOM   4284  C   GLY A 279      -5.596  -6.341  -9.823  1.00  0.520          C  
ATOM   4285  O   GLY A 279      -4.997  -5.812 -10.766  1.00  0.520          O  
ATOM   4286  H   GLY A 279      -8.039  -4.908 -10.906  1.00  0.640          H  
ATOM   4287 1HA  GLY A 279      -6.752  -4.736  -8.993  1.00  0.640          H  
ATOM   4288 2HA  GLY A 279      -7.263  -6.348  -8.487  1.00  0.640          H  
ATOM   4289  N   ILE A 280      -5.117  -7.403  -9.201  1.00  0.510          N  
ATOM   4290  CA  ILE A 280      -3.860  -7.944  -9.681  1.00  0.490          C  
ATOM   4291  C   ILE A 280      -4.030  -9.023 -10.719  1.00  0.510          C  
ATOM   4292  O   ILE A 280      -4.584 -10.086 -10.463  1.00  0.530          O  
ATOM   4293  CB  ILE A 280      -2.985  -8.425  -8.513  1.00  0.690          C  
ATOM   4294  CG1 ILE A 280      -2.669  -7.180  -7.670  1.00  0.690          C  
ATOM   4295  CG2 ILE A 280      -1.729  -9.182  -9.023  1.00  0.690          C  
ATOM   4296  CD1 ILE A 280      -2.003  -7.416  -6.380  1.00  0.690          C  
ATOM   4297  H   ILE A 280      -5.640  -7.837  -8.430  1.00  0.610          H  
ATOM   4298  HA  ILE A 280      -3.308  -7.136 -10.157  1.00  0.590          H  
ATOM   4299  HB  ILE A 280      -3.567  -9.095  -7.876  1.00  0.830          H  
ATOM   4300 1HG1 ILE A 280      -2.045  -6.533  -8.246  1.00  0.830          H  
ATOM   4301 2HG1 ILE A 280      -3.599  -6.674  -7.473  1.00  0.830          H  
ATOM   4302 1HG2 ILE A 280      -1.112  -9.509  -8.187  1.00  0.830          H  
ATOM   4303 2HG2 ILE A 280      -2.024 -10.061  -9.593  1.00  0.830          H  
ATOM   4304 3HG2 ILE A 280      -1.162  -8.534  -9.665  1.00  0.830          H  
ATOM   4305 1HD1 ILE A 280      -1.848  -6.480  -5.880  1.00  0.830          H  
ATOM   4306 2HD1 ILE A 280      -2.627  -8.060  -5.749  1.00  0.830          H  
ATOM   4307 3HD1 ILE A 280      -1.056  -7.868  -6.559  1.00  0.830          H  
ATOM   4308  N   GLU A 281      -3.502  -8.751 -11.905  1.00  0.500          N  
ATOM   4309  CA  GLU A 281      -3.583  -9.714 -12.983  1.00  0.520          C  
ATOM   4310  C   GLU A 281      -2.372 -10.609 -12.903  1.00  0.540          C  
ATOM   4311  O   GLU A 281      -2.425 -11.796 -13.229  1.00  0.600          O  
ATOM   4312  CB  GLU A 281      -3.586  -9.049 -14.360  1.00  0.720          C  
ATOM   4313  CG  GLU A 281      -4.773  -8.175 -14.667  1.00  0.720          C  
ATOM   4314  CD  GLU A 281      -4.739  -7.669 -16.094  1.00  0.720          C  
ATOM   4315  OE1 GLU A 281      -3.867  -8.058 -16.842  1.00  0.720          O  
ATOM   4316  OE2 GLU A 281      -5.582  -6.885 -16.470  1.00  0.720          O  
ATOM   4317  H   GLU A 281      -3.054  -7.840 -12.042  1.00  0.600          H  
ATOM   4318  HA  GLU A 281      -4.481 -10.319 -12.861  1.00  0.620          H  
ATOM   4319 1HB  GLU A 281      -2.695  -8.424 -14.450  1.00  0.860          H  
ATOM   4320 2HB  GLU A 281      -3.523  -9.817 -15.129  1.00  0.860          H  
ATOM   4321 1HG  GLU A 281      -5.693  -8.735 -14.501  1.00  0.860          H  
ATOM   4322 2HG  GLU A 281      -4.762  -7.328 -13.975  1.00  0.860          H  
ATOM   4323  N   LYS A 282      -1.261 -10.018 -12.477  1.00  0.500          N  
ATOM   4324  CA  LYS A 282      -0.013 -10.772 -12.437  1.00  0.550          C  
ATOM   4325  C   LYS A 282       0.970 -10.346 -11.354  1.00  0.500          C  
ATOM   4326  O   LYS A 282       1.087  -9.169 -11.017  1.00  0.530          O  
ATOM   4327  CB  LYS A 282       0.638 -10.712 -13.823  1.00  0.750          C  
ATOM   4328  CG  LYS A 282       1.905 -11.533 -14.015  1.00  0.750          C  
ATOM   4329  CD  LYS A 282       2.294 -11.549 -15.485  1.00  0.750          C  
ATOM   4330  CE  LYS A 282       3.549 -12.365 -15.740  1.00  0.750          C  
ATOM   4331  NZ  LYS A 282       3.811 -12.498 -17.199  1.00  0.750          N  
ATOM   4332  H   LYS A 282      -1.320  -9.020 -12.236  1.00  0.600          H  
ATOM   4333  HA  LYS A 282      -0.266 -11.814 -12.237  1.00  0.660          H  
ATOM   4334 1HB  LYS A 282      -0.085 -11.043 -14.571  1.00  0.900          H  
ATOM   4335 2HB  LYS A 282       0.882  -9.694 -14.052  1.00  0.900          H  
ATOM   4336 1HG  LYS A 282       2.725 -11.096 -13.444  1.00  0.900          H  
ATOM   4337 2HG  LYS A 282       1.743 -12.554 -13.672  1.00  0.900          H  
ATOM   4338 1HD  LYS A 282       1.473 -11.963 -16.074  1.00  0.900          H  
ATOM   4339 2HD  LYS A 282       2.473 -10.523 -15.815  1.00  0.900          H  
ATOM   4340 1HE  LYS A 282       4.397 -11.863 -15.276  1.00  0.900          H  
ATOM   4341 2HE  LYS A 282       3.443 -13.358 -15.303  1.00  0.900          H  
ATOM   4342 1HZ  LYS A 282       4.656 -13.033 -17.352  1.00  0.900          H  
ATOM   4343 2HZ  LYS A 282       3.031 -12.972 -17.636  1.00  0.900          H  
ATOM   4344 3HZ  LYS A 282       3.905 -11.581 -17.608  1.00  0.900          H  
ATOM   4345  N   ILE A 283       1.705 -11.327 -10.825  1.00  0.480          N  
ATOM   4346  CA  ILE A 283       2.779 -11.087  -9.860  1.00  0.480          C  
ATOM   4347  C   ILE A 283       4.097 -11.253 -10.596  1.00  0.490          C  
ATOM   4348  O   ILE A 283       4.332 -12.294 -11.218  1.00  0.500          O  
ATOM   4349  CB  ILE A 283       2.707 -12.066  -8.664  1.00  0.670          C  
ATOM   4350  CG1 ILE A 283       1.350 -11.871  -7.931  1.00  0.670          C  
ATOM   4351  CG2 ILE A 283       3.916 -11.831  -7.710  1.00  0.670          C  
ATOM   4352  CD1 ILE A 283       1.034 -12.916  -6.878  1.00  0.670          C  
ATOM   4353  H   ILE A 283       1.531 -12.276 -11.133  1.00  0.580          H  
ATOM   4354  HA  ILE A 283       2.718 -10.066  -9.487  1.00  0.580          H  
ATOM   4355  HB  ILE A 283       2.736 -13.091  -9.028  1.00  0.810          H  
ATOM   4356 1HG1 ILE A 283       1.347 -10.904  -7.465  1.00  0.810          H  
ATOM   4357 2HG1 ILE A 283       0.550 -11.894  -8.668  1.00  0.810          H  
ATOM   4358 1HG2 ILE A 283       3.879 -12.514  -6.870  1.00  0.810          H  
ATOM   4359 2HG2 ILE A 283       4.852 -11.990  -8.242  1.00  0.810          H  
ATOM   4360 3HG2 ILE A 283       3.883 -10.805  -7.349  1.00  0.810          H  
ATOM   4361 1HD1 ILE A 283       0.066 -12.700  -6.435  1.00  0.810          H  
ATOM   4362 2HD1 ILE A 283       0.997 -13.895  -7.334  1.00  0.810          H  
ATOM   4363 3HD1 ILE A 283       1.778 -12.915  -6.100  1.00  0.810          H  
ATOM   4364  N   LEU A 284       4.932 -10.223 -10.567  1.00  0.520          N  
ATOM   4365  CA  LEU A 284       6.190 -10.239 -11.289  1.00  0.530          C  
ATOM   4366  C   LEU A 284       7.331 -10.714 -10.407  1.00  0.590          C  
ATOM   4367  O   LEU A 284       8.104  -9.895  -9.916  1.00  1.020          O  
ATOM   4368  CB  LEU A 284       6.581  -8.843 -11.778  1.00  0.740          C  
ATOM   4369  CG  LEU A 284       5.815  -8.152 -12.908  1.00  0.740          C  
ATOM   4370  CD1 LEU A 284       5.552  -9.126 -14.041  1.00  0.740          C  
ATOM   4371  CD2 LEU A 284       4.578  -7.527 -12.375  1.00  0.740          C  
ATOM   4372  H   LEU A 284       4.708  -9.395 -10.004  1.00  0.620          H  
ATOM   4373  HA  LEU A 284       6.115 -10.934 -12.121  1.00  0.640          H  
ATOM   4374 1HB  LEU A 284       6.585  -8.172 -10.924  1.00  0.890          H  
ATOM   4375 2HB  LEU A 284       7.547  -8.936 -12.126  1.00  0.890          H  
ATOM   4376  HG  LEU A 284       6.452  -7.359 -13.305  1.00  0.890          H  
ATOM   4377 1HD1 LEU A 284       5.047  -8.628 -14.850  1.00  0.890          H  
ATOM   4378 2HD1 LEU A 284       6.497  -9.526 -14.393  1.00  0.890          H  
ATOM   4379 3HD1 LEU A 284       4.920  -9.933 -13.692  1.00  0.890          H  
ATOM   4380 1HD2 LEU A 284       4.105  -7.002 -13.168  1.00  0.890          H  
ATOM   4381 2HD2 LEU A 284       3.906  -8.275 -11.983  1.00  0.890          H  
ATOM   4382 3HD2 LEU A 284       4.841  -6.826 -11.595  1.00  0.890          H  
ATOM   4383  N   GLU A 285       7.442 -12.012 -10.173  1.00  0.570          N  
ATOM   4384  CA  GLU A 285       8.461 -12.475  -9.246  1.00  0.710          C  
ATOM   4385  C   GLU A 285       9.855 -11.999  -9.663  1.00  0.590          C  
ATOM   4386  O   GLU A 285      10.321 -12.310 -10.757  1.00  0.720          O  
ATOM   4387  CB  GLU A 285       8.405 -13.997  -9.175  1.00  0.940          C  
ATOM   4388  CG  GLU A 285       9.347 -14.638  -8.197  1.00  0.940          C  
ATOM   4389  CD  GLU A 285       9.125 -16.097  -8.110  1.00  0.940          C  
ATOM   4390  OE1 GLU A 285       8.268 -16.589  -8.795  1.00  0.940          O  
ATOM   4391  OE2 GLU A 285       9.782 -16.735  -7.326  1.00  0.940          O  
ATOM   4392  H   GLU A 285       6.814 -12.674 -10.622  1.00  0.680          H  
ATOM   4393  HA  GLU A 285       8.236 -12.073  -8.265  1.00  0.850          H  
ATOM   4394 1HB  GLU A 285       7.394 -14.301  -8.909  1.00  1.130          H  
ATOM   4395 2HB  GLU A 285       8.618 -14.409 -10.163  1.00  1.130          H  
ATOM   4396 1HG  GLU A 285      10.380 -14.443  -8.493  1.00  1.130          H  
ATOM   4397 2HG  GLU A 285       9.190 -14.204  -7.223  1.00  1.130          H  
ATOM   4398  N   ILE A 286      10.545 -11.338  -8.735  1.00  0.590          N  
ATOM   4399  CA  ILE A 286      11.879 -10.798  -8.956  1.00  0.580          C  
ATOM   4400  C   ILE A 286      13.020 -11.794  -8.918  1.00  0.540          C  
ATOM   4401  O   ILE A 286      13.160 -12.624  -8.018  1.00  0.550          O  
ATOM   4402  CB  ILE A 286      12.186  -9.619  -7.986  1.00  0.820          C  
ATOM   4403  CG1 ILE A 286      11.212  -8.413  -8.208  1.00  0.820          C  
ATOM   4404  CG2 ILE A 286      13.626  -9.157  -8.154  1.00  0.820          C  
ATOM   4405  CD1 ILE A 286      11.338  -7.728  -9.586  1.00  0.820          C  
ATOM   4406  H   ILE A 286      10.072 -11.139  -7.858  1.00  0.710          H  
ATOM   4407  HA  ILE A 286      11.891 -10.402  -9.964  1.00  0.700          H  
ATOM   4408  HB  ILE A 286      12.044  -9.942  -6.959  1.00  0.980          H  
ATOM   4409 1HG1 ILE A 286      10.187  -8.782  -8.115  1.00  0.980          H  
ATOM   4410 2HG1 ILE A 286      11.384  -7.668  -7.429  1.00  0.980          H  
ATOM   4411 1HG2 ILE A 286      13.787  -8.359  -7.484  1.00  0.980          H  
ATOM   4412 2HG2 ILE A 286      14.313  -9.949  -7.927  1.00  0.980          H  
ATOM   4413 3HG2 ILE A 286      13.819  -8.818  -9.162  1.00  0.980          H  
ATOM   4414 1HD1 ILE A 286      10.635  -6.925  -9.684  1.00  0.980          H  
ATOM   4415 2HD1 ILE A 286      12.328  -7.313  -9.730  1.00  0.980          H  
ATOM   4416 3HD1 ILE A 286      11.144  -8.441 -10.344  1.00  0.980          H  
ATOM   4417  N   GLU A 287      13.883 -11.657  -9.911  1.00  0.640          N  
ATOM   4418  CA  GLU A 287      15.065 -12.476 -10.078  1.00  0.750          C  
ATOM   4419  C   GLU A 287      16.173 -11.983  -9.138  1.00  0.700          C  
ATOM   4420  O   GLU A 287      17.127 -11.336  -9.571  1.00  0.930          O  
ATOM   4421  CB  GLU A 287      15.496 -12.378 -11.544  1.00  1.010          C  
ATOM   4422  CG  GLU A 287      14.434 -12.915 -12.518  1.00  1.010          C  
ATOM   4423  CD  GLU A 287      14.772 -12.731 -13.976  1.00  1.010          C  
ATOM   4424  OE1 GLU A 287      14.964 -11.591 -14.406  1.00  1.010          O  
ATOM   4425  OE2 GLU A 287      14.830 -13.730 -14.664  1.00  1.010          O  
ATOM   4426  H   GLU A 287      13.692 -10.948 -10.605  1.00  0.770          H  
ATOM   4427  HA  GLU A 287      14.822 -13.509  -9.829  1.00  0.900          H  
ATOM   4428 1HB  GLU A 287      15.695 -11.336 -11.800  1.00  1.210          H  
ATOM   4429 2HB  GLU A 287      16.417 -12.941 -11.696  1.00  1.210          H  
ATOM   4430 1HG  GLU A 287      14.296 -13.978 -12.324  1.00  1.210          H  
ATOM   4431 2HG  GLU A 287      13.481 -12.422 -12.316  1.00  1.210          H  
ATOM   4432  N   LEU A 288      15.998 -12.302  -7.855  1.00  0.570          N  
ATOM   4433  CA  LEU A 288      16.848 -11.861  -6.738  1.00  0.540          C  
ATOM   4434  C   LEU A 288      18.195 -12.566  -6.700  1.00  0.520          C  
ATOM   4435  O   LEU A 288      18.307 -13.726  -7.111  1.00  0.500          O  
ATOM   4436  CB  LEU A 288      16.145 -12.183  -5.401  1.00  0.770          C  
ATOM   4437  CG  LEU A 288      14.795 -11.510  -5.124  1.00  0.770          C  
ATOM   4438  CD1 LEU A 288      14.219 -12.040  -3.847  1.00  0.770          C  
ATOM   4439  CD2 LEU A 288      14.964 -10.055  -5.011  1.00  0.770          C  
ATOM   4440  H   LEU A 288      15.143 -12.830  -7.662  1.00  0.680          H  
ATOM   4441  HA  LEU A 288      17.040 -10.794  -6.838  1.00  0.650          H  
ATOM   4442 1HB  LEU A 288      15.978 -13.256  -5.364  1.00  0.920          H  
ATOM   4443 2HB  LEU A 288      16.820 -11.928  -4.592  1.00  0.920          H  
ATOM   4444  HG  LEU A 288      14.113 -11.739  -5.931  1.00  0.920          H  
ATOM   4445 1HD1 LEU A 288      13.269 -11.580  -3.680  1.00  0.920          H  
ATOM   4446 2HD1 LEU A 288      14.084 -13.119  -3.921  1.00  0.920          H  
ATOM   4447 3HD1 LEU A 288      14.886 -11.802  -3.025  1.00  0.920          H  
ATOM   4448 1HD2 LEU A 288      14.007  -9.603  -4.830  1.00  0.920          H  
ATOM   4449 2HD2 LEU A 288      15.622  -9.823  -4.201  1.00  0.920          H  
ATOM   4450 3HD2 LEU A 288      15.374  -9.662  -5.919  1.00  0.920          H  
ATOM   4451  N   SER A 289      19.219 -11.876  -6.177  1.00  0.550          N  
ATOM   4452  CA  SER A 289      20.532 -12.492  -5.990  1.00  0.540          C  
ATOM   4453  C   SER A 289      20.461 -13.414  -4.790  1.00  0.530          C  
ATOM   4454  O   SER A 289      19.542 -13.311  -3.980  1.00  0.530          O  
ATOM   4455  CB  SER A 289      21.605 -11.444  -5.753  1.00  0.760          C  
ATOM   4456  OG  SER A 289      21.447 -10.813  -4.498  1.00  0.760          O  
ATOM   4457  H   SER A 289      19.091 -10.897  -5.875  1.00  0.660          H  
ATOM   4458  HA  SER A 289      20.781 -13.076  -6.877  1.00  0.650          H  
ATOM   4459 1HB  SER A 289      22.587 -11.906  -5.809  1.00  0.910          H  
ATOM   4460 2HB  SER A 289      21.549 -10.692  -6.541  1.00  0.910          H  
ATOM   4461  HG  SER A 289      22.178 -10.185  -4.430  1.00  0.910          H  
ATOM   4462  N   ASN A 290      21.454 -14.273  -4.580  1.00  0.530          N  
ATOM   4463  CA  ASN A 290      21.346 -15.161  -3.421  1.00  0.540          C  
ATOM   4464  C   ASN A 290      21.208 -14.402  -2.097  1.00  0.540          C  
ATOM   4465  O   ASN A 290      20.471 -14.837  -1.207  1.00  0.540          O  
ATOM   4466  CB  ASN A 290      22.539 -16.088  -3.353  1.00  0.750          C  
ATOM   4467  CG  ASN A 290      22.516 -17.146  -4.414  1.00  0.750          C  
ATOM   4468  OD1 ASN A 290      21.479 -17.442  -5.018  1.00  0.750          O  
ATOM   4469  ND2 ASN A 290      23.656 -17.729  -4.660  1.00  0.750          N  
ATOM   4470  H   ASN A 290      22.222 -14.348  -5.233  1.00  0.640          H  
ATOM   4471  HA  ASN A 290      20.443 -15.762  -3.539  1.00  0.650          H  
ATOM   4472 1HB  ASN A 290      23.456 -15.508  -3.455  1.00  0.900          H  
ATOM   4473 2HB  ASN A 290      22.566 -16.571  -2.376  1.00  0.900          H  
ATOM   4474 1HD2 ASN A 290      23.711 -18.444  -5.357  1.00  0.900          H  
ATOM   4475 2HD2 ASN A 290      24.476 -17.467  -4.151  1.00  0.900          H  
ATOM   4476  N   THR A 291      21.901 -13.268  -1.964  1.00  0.540          N  
ATOM   4477  CA  THR A 291      21.827 -12.481  -0.738  1.00  0.540          C  
ATOM   4478  C   THR A 291      20.432 -11.903  -0.557  1.00  0.520          C  
ATOM   4479  O   THR A 291      19.844 -11.989   0.529  1.00  0.530          O  
ATOM   4480  CB  THR A 291      22.850 -11.318  -0.748  1.00  0.760          C  
ATOM   4481  OG1 THR A 291      24.186 -11.843  -0.833  1.00  0.760          O  
ATOM   4482  CG2 THR A 291      22.716 -10.496   0.537  1.00  0.760          C  
ATOM   4483  H   THR A 291      22.505 -12.969  -2.715  1.00  0.650          H  
ATOM   4484  HA  THR A 291      22.040 -13.132   0.109  1.00  0.650          H  
ATOM   4485  HB  THR A 291      22.665 -10.678  -1.610  1.00  0.910          H  
ATOM   4486  HG1 THR A 291      24.807 -11.123  -0.977  1.00  0.910          H  
ATOM   4487 1HG2 THR A 291      23.443  -9.686   0.520  1.00  0.910          H  
ATOM   4488 2HG2 THR A 291      21.716 -10.073   0.619  1.00  0.910          H  
ATOM   4489 3HG2 THR A 291      22.907 -11.136   1.396  1.00  0.910          H  
ATOM   4490  N   GLU A 292      19.912 -11.301  -1.626  1.00  0.500          N  
ATOM   4491  CA  GLU A 292      18.599 -10.675  -1.626  1.00  0.490          C  
ATOM   4492  C   GLU A 292      17.495 -11.706  -1.383  1.00  0.490          C  
ATOM   4493  O   GLU A 292      16.528 -11.427  -0.669  1.00  0.500          O  
ATOM   4494  CB  GLU A 292      18.428  -9.935  -2.946  1.00  0.690          C  
ATOM   4495  CG  GLU A 292      19.319  -8.694  -3.076  1.00  0.690          C  
ATOM   4496  CD  GLU A 292      19.458  -8.188  -4.490  1.00  0.690          C  
ATOM   4497  OE1 GLU A 292      19.126  -8.926  -5.404  1.00  0.690          O  
ATOM   4498  OE2 GLU A 292      19.930  -7.070  -4.677  1.00  0.690          O  
ATOM   4499  H   GLU A 292      20.465 -11.265  -2.485  1.00  0.600          H  
ATOM   4500  HA  GLU A 292      18.567  -9.946  -0.816  1.00  0.590          H  
ATOM   4501 1HB  GLU A 292      18.638 -10.606  -3.766  1.00  0.830          H  
ATOM   4502 2HB  GLU A 292      17.418  -9.602  -3.031  1.00  0.830          H  
ATOM   4503 1HG  GLU A 292      18.886  -7.896  -2.468  1.00  0.830          H  
ATOM   4504 2HG  GLU A 292      20.306  -8.921  -2.675  1.00  0.830          H  
ATOM   4505  N   LYS A 293      17.654 -12.907  -1.952  1.00  0.500          N  
ATOM   4506  CA  LYS A 293      16.693 -13.980  -1.781  1.00  0.520          C  
ATOM   4507  C   LYS A 293      16.644 -14.409  -0.331  1.00  0.550          C  
ATOM   4508  O   LYS A 293      15.550 -14.537   0.217  1.00  0.560          O  
ATOM   4509  CB  LYS A 293      16.995 -15.158  -2.701  1.00  0.720          C  
ATOM   4510  CG  LYS A 293      15.970 -16.308  -2.613  1.00  0.720          C  
ATOM   4511  CD  LYS A 293      16.238 -17.372  -3.686  1.00  0.720          C  
ATOM   4512  CE  LYS A 293      15.147 -18.470  -3.723  1.00  0.720          C  
ATOM   4513  NZ  LYS A 293      15.249 -19.462  -2.588  1.00  0.720          N  
ATOM   4514  H   LYS A 293      18.466 -13.063  -2.550  1.00  0.600          H  
ATOM   4515  HA  LYS A 293      15.707 -13.613  -2.032  1.00  0.620          H  
ATOM   4516 1HB  LYS A 293      17.048 -14.810  -3.732  1.00  0.860          H  
ATOM   4517 2HB  LYS A 293      17.977 -15.562  -2.449  1.00  0.860          H  
ATOM   4518 1HG  LYS A 293      16.034 -16.775  -1.623  1.00  0.860          H  
ATOM   4519 2HG  LYS A 293      14.962 -15.907  -2.737  1.00  0.860          H  
ATOM   4520 1HD  LYS A 293      16.283 -16.889  -4.666  1.00  0.860          H  
ATOM   4521 2HD  LYS A 293      17.204 -17.839  -3.493  1.00  0.860          H  
ATOM   4522 1HE  LYS A 293      14.171 -17.990  -3.679  1.00  0.860          H  
ATOM   4523 2HE  LYS A 293      15.232 -19.009  -4.665  1.00  0.860          H  
ATOM   4524 1HZ  LYS A 293      14.515 -20.146  -2.680  1.00  0.860          H  
ATOM   4525 2HZ  LYS A 293      16.142 -19.928  -2.626  1.00  0.860          H  
ATOM   4526 3HZ  LYS A 293      15.160 -19.025  -1.657  1.00  0.860          H  
ATOM   4527  N   VAL A 294      17.806 -14.609   0.300  1.00  0.560          N  
ATOM   4528  CA  VAL A 294      17.814 -15.002   1.702  1.00  0.600          C  
ATOM   4529  C   VAL A 294      17.193 -13.916   2.559  1.00  0.590          C  
ATOM   4530  O   VAL A 294      16.436 -14.222   3.482  1.00  0.630          O  
ATOM   4531  CB  VAL A 294      19.223 -15.343   2.202  1.00  0.820          C  
ATOM   4532  CG1 VAL A 294      19.212 -15.540   3.745  1.00  0.820          C  
ATOM   4533  CG2 VAL A 294      19.670 -16.628   1.517  1.00  0.820          C  
ATOM   4534  H   VAL A 294      18.684 -14.517  -0.221  1.00  0.670          H  
ATOM   4535  HA  VAL A 294      17.211 -15.906   1.802  1.00  0.720          H  
ATOM   4536  HB  VAL A 294      19.910 -14.527   1.955  1.00  0.990          H  
ATOM   4537 1HG1 VAL A 294      20.214 -15.796   4.081  1.00  0.990          H  
ATOM   4538 2HG1 VAL A 294      18.895 -14.628   4.247  1.00  0.990          H  
ATOM   4539 3HG1 VAL A 294      18.523 -16.350   4.003  1.00  0.990          H  
ATOM   4540 1HG2 VAL A 294      20.670 -16.892   1.851  1.00  0.990          H  
ATOM   4541 2HG2 VAL A 294      18.973 -17.431   1.771  1.00  0.990          H  
ATOM   4542 3HG2 VAL A 294      19.674 -16.488   0.442  1.00  0.990          H  
ATOM   4543  N   ALA A 295      17.537 -12.651   2.297  1.00  0.570          N  
ATOM   4544  CA  ALA A 295      16.958 -11.574   3.073  1.00  0.560          C  
ATOM   4545  C   ALA A 295      15.433 -11.598   2.954  1.00  0.550          C  
ATOM   4546  O   ALA A 295      14.724 -11.433   3.956  1.00  0.580          O  
ATOM   4547  CB  ALA A 295      17.509 -10.246   2.594  1.00  0.790          C  
ATOM   4548  H   ALA A 295      18.219 -12.440   1.560  1.00  0.680          H  
ATOM   4549  HA  ALA A 295      17.222 -11.724   4.118  1.00  0.670          H  
ATOM   4550 1HB  ALA A 295      17.085  -9.439   3.190  1.00  0.950          H  
ATOM   4551 2HB  ALA A 295      18.594 -10.248   2.693  1.00  0.950          H  
ATOM   4552 3HB  ALA A 295      17.246 -10.111   1.548  1.00  0.950          H  
ATOM   4553  N   LEU A 296      14.917 -11.879   1.749  1.00  0.530          N  
ATOM   4554  CA  LEU A 296      13.481 -11.959   1.588  1.00  0.530          C  
ATOM   4555  C   LEU A 296      12.925 -13.154   2.341  1.00  0.580          C  
ATOM   4556  O   LEU A 296      11.895 -13.027   2.997  1.00  0.610          O  
ATOM   4557  CB  LEU A 296      13.055 -12.057   0.123  1.00  0.740          C  
ATOM   4558  CG  LEU A 296      11.521 -12.084  -0.113  1.00  0.740          C  
ATOM   4559  CD1 LEU A 296      10.837 -10.814   0.417  1.00  0.740          C  
ATOM   4560  CD2 LEU A 296      11.268 -12.234  -1.536  1.00  0.740          C  
ATOM   4561  H   LEU A 296      15.530 -11.950   0.930  1.00  0.640          H  
ATOM   4562  HA  LEU A 296      13.063 -11.057   2.018  1.00  0.640          H  
ATOM   4563 1HB  LEU A 296      13.474 -11.231  -0.436  1.00  0.890          H  
ATOM   4564 2HB  LEU A 296      13.473 -12.980  -0.288  1.00  0.890          H  
ATOM   4565  HG  LEU A 296      11.111 -12.909   0.404  1.00  0.890          H  
ATOM   4566 1HD1 LEU A 296       9.773 -10.886   0.228  1.00  0.890          H  
ATOM   4567 2HD1 LEU A 296      10.989 -10.707   1.477  1.00  0.890          H  
ATOM   4568 3HD1 LEU A 296      11.235  -9.947  -0.092  1.00  0.890          H  
ATOM   4569 1HD2 LEU A 296      10.198 -12.279  -1.711  1.00  0.890          H  
ATOM   4570 2HD2 LEU A 296      11.681 -11.401  -2.049  1.00  0.890          H  
ATOM   4571 3HD2 LEU A 296      11.742 -13.148  -1.879  1.00  0.890          H  
ATOM   4572  N   GLU A 297      13.603 -14.308   2.288  1.00  0.630          N  
ATOM   4573  CA  GLU A 297      13.120 -15.495   2.985  1.00  0.700          C  
ATOM   4574  C   GLU A 297      12.989 -15.211   4.476  1.00  0.700          C  
ATOM   4575  O   GLU A 297      12.017 -15.645   5.105  1.00  0.730          O  
ATOM   4576  CB  GLU A 297      14.075 -16.675   2.777  1.00  0.950          C  
ATOM   4577  CG  GLU A 297      14.087 -17.282   1.372  1.00  0.950          C  
ATOM   4578  CD  GLU A 297      15.205 -18.281   1.197  1.00  0.950          C  
ATOM   4579  OE1 GLU A 297      16.002 -18.391   2.096  1.00  0.950          O  
ATOM   4580  OE2 GLU A 297      15.274 -18.926   0.163  1.00  0.950          O  
ATOM   4581  H   GLU A 297      14.439 -14.371   1.699  1.00  0.760          H  
ATOM   4582  HA  GLU A 297      12.146 -15.764   2.592  1.00  0.840          H  
ATOM   4583 1HB  GLU A 297      15.088 -16.358   3.009  1.00  1.140          H  
ATOM   4584 2HB  GLU A 297      13.822 -17.468   3.478  1.00  1.140          H  
ATOM   4585 1HG  GLU A 297      13.133 -17.785   1.205  1.00  1.140          H  
ATOM   4586 2HG  GLU A 297      14.174 -16.500   0.632  1.00  1.140          H  
ATOM   4587  N   ASN A 298      13.939 -14.456   5.040  1.00  0.670          N  
ATOM   4588  CA  ASN A 298      13.867 -14.109   6.450  1.00  0.680          C  
ATOM   4589  C   ASN A 298      12.650 -13.216   6.721  1.00  0.640          C  
ATOM   4590  O   ASN A 298      11.925 -13.432   7.700  1.00  0.660          O  
ATOM   4591  CB  ASN A 298      15.144 -13.417   6.881  1.00  0.950          C  
ATOM   4592  CG  ASN A 298      16.321 -14.354   6.965  1.00  0.950          C  
ATOM   4593  OD1 ASN A 298      16.176 -15.577   7.073  1.00  0.950          O  
ATOM   4594  ND2 ASN A 298      17.501 -13.793   6.919  1.00  0.950          N  
ATOM   4595  H   ASN A 298      14.753 -14.193   4.471  1.00  0.800          H  
ATOM   4596  HA  ASN A 298      13.741 -15.024   7.028  1.00  0.820          H  
ATOM   4597 1HB  ASN A 298      15.383 -12.629   6.167  1.00  1.140          H  
ATOM   4598 2HB  ASN A 298      14.995 -12.945   7.850  1.00  1.140          H  
ATOM   4599 1HD2 ASN A 298      18.323 -14.358   6.974  1.00  1.140          H  
ATOM   4600 2HD2 ASN A 298      17.582 -12.802   6.830  1.00  1.140          H  
ATOM   4601  N   SER A 299      12.391 -12.253   5.821  1.00  0.590          N  
ATOM   4602  CA  SER A 299      11.249 -11.341   5.935  1.00  0.560          C  
ATOM   4603  C   SER A 299       9.936 -12.139   5.891  1.00  0.580          C  
ATOM   4604  O   SER A 299       9.022 -11.910   6.698  1.00  0.590          O  
ATOM   4605  CB  SER A 299      11.291 -10.306   4.821  1.00  0.800          C  
ATOM   4606  OG  SER A 299      10.266  -9.370   4.968  1.00  0.800          O  
ATOM   4607  H   SER A 299      13.071 -12.095   5.065  1.00  0.710          H  
ATOM   4608  HA  SER A 299      11.308 -10.827   6.894  1.00  0.670          H  
ATOM   4609 1HB  SER A 299      12.255  -9.812   4.813  1.00  0.960          H  
ATOM   4610 2HB  SER A 299      11.180 -10.806   3.873  1.00  0.960          H  
ATOM   4611  HG  SER A 299      10.580  -8.794   5.707  1.00  0.960          H  
ATOM   4612  N   ILE A 300       9.880 -13.113   4.966  1.00  0.610          N  
ATOM   4613  CA  ILE A 300       8.723 -13.977   4.777  1.00  0.660          C  
ATOM   4614  C   ILE A 300       8.475 -14.786   6.037  1.00  0.690          C  
ATOM   4615  O   ILE A 300       7.324 -14.867   6.472  1.00  0.710          O  
ATOM   4616  CB  ILE A 300       8.935 -14.945   3.578  1.00  0.900          C  
ATOM   4617  CG1 ILE A 300       8.918 -14.155   2.263  1.00  0.900          C  
ATOM   4618  CG2 ILE A 300       7.823 -16.029   3.559  1.00  0.900          C  
ATOM   4619  CD1 ILE A 300       9.452 -14.924   1.032  1.00  0.900          C  
ATOM   4620  H   ILE A 300      10.680 -13.210   4.342  1.00  0.730          H  
ATOM   4621  HA  ILE A 300       7.856 -13.364   4.579  1.00  0.790          H  
ATOM   4622  HB  ILE A 300       9.900 -15.422   3.668  1.00  1.080          H  
ATOM   4623 1HG1 ILE A 300       7.899 -13.893   2.081  1.00  1.080          H  
ATOM   4624 2HG1 ILE A 300       9.487 -13.235   2.381  1.00  1.080          H  
ATOM   4625 1HG2 ILE A 300       7.977 -16.706   2.732  1.00  1.080          H  
ATOM   4626 2HG2 ILE A 300       7.843 -16.595   4.472  1.00  1.080          H  
ATOM   4627 3HG2 ILE A 300       6.858 -15.556   3.457  1.00  1.080          H  
ATOM   4628 1HD1 ILE A 300       9.361 -14.297   0.150  1.00  1.080          H  
ATOM   4629 2HD1 ILE A 300      10.494 -15.173   1.184  1.00  1.080          H  
ATOM   4630 3HD1 ILE A 300       8.918 -15.825   0.860  1.00  1.080          H  
ATOM   4631  N   LYS A 301       9.518 -15.376   6.632  1.00  0.710          N  
ATOM   4632  CA  LYS A 301       9.330 -16.154   7.850  1.00  0.750          C  
ATOM   4633  C   LYS A 301       8.739 -15.305   8.960  1.00  0.730          C  
ATOM   4634  O   LYS A 301       7.811 -15.753   9.637  1.00  0.760          O  
ATOM   4635  CB  LYS A 301      10.649 -16.755   8.340  1.00  1.030          C  
ATOM   4636  CG  LYS A 301      10.546 -17.619   9.651  1.00  1.030          C  
ATOM   4637  CD  LYS A 301       9.733 -18.910   9.433  1.00  1.030          C  
ATOM   4638  CE  LYS A 301       9.932 -19.944  10.577  1.00  1.030          C  
ATOM   4639  NZ  LYS A 301       9.209 -19.581  11.860  1.00  1.030          N  
ATOM   4640  H   LYS A 301      10.448 -15.319   6.199  1.00  0.850          H  
ATOM   4641  HA  LYS A 301       8.633 -16.958   7.634  1.00  0.900          H  
ATOM   4642 1HB  LYS A 301      11.077 -17.374   7.551  1.00  1.240          H  
ATOM   4643 2HB  LYS A 301      11.358 -15.946   8.528  1.00  1.240          H  
ATOM   4644 1HG  LYS A 301      11.551 -17.885   9.975  1.00  1.240          H  
ATOM   4645 2HG  LYS A 301      10.074 -17.036  10.447  1.00  1.240          H  
ATOM   4646 1HD  LYS A 301       8.669 -18.651   9.406  1.00  1.240          H  
ATOM   4647 2HD  LYS A 301      10.005 -19.368   8.486  1.00  1.240          H  
ATOM   4648 1HE  LYS A 301       9.576 -20.914  10.239  1.00  1.240          H  
ATOM   4649 2HE  LYS A 301      10.997 -20.014  10.791  1.00  1.240          H  
ATOM   4650 1HZ  LYS A 301       9.374 -20.278  12.553  1.00  1.240          H  
ATOM   4651 2HZ  LYS A 301       9.474 -18.672  12.249  1.00  1.240          H  
ATOM   4652 3HZ  LYS A 301       8.196 -19.506  11.716  1.00  1.240          H  
ATOM   4653  N   VAL A 302       9.227 -14.069   9.124  1.00  0.700          N  
ATOM   4654  CA  VAL A 302       8.697 -13.224  10.184  1.00  0.700          C  
ATOM   4655  C   VAL A 302       7.216 -12.994   9.977  1.00  0.690          C  
ATOM   4656  O   VAL A 302       6.427 -13.108  10.925  1.00  0.710          O  
ATOM   4657  CB  VAL A 302       9.424 -11.864  10.234  1.00  0.980          C  
ATOM   4658  CG1 VAL A 302       8.702 -10.895  11.205  1.00  0.980          C  
ATOM   4659  CG2 VAL A 302      10.864 -12.087  10.680  1.00  0.980          C  
ATOM   4660  H   VAL A 302      10.018 -13.762   8.543  1.00  0.840          H  
ATOM   4661  HA  VAL A 302       8.841 -13.734  11.135  1.00  0.840          H  
ATOM   4662  HB  VAL A 302       9.414 -11.409   9.237  1.00  1.180          H  
ATOM   4663 1HG1 VAL A 302       9.233  -9.941  11.214  1.00  1.180          H  
ATOM   4664 2HG1 VAL A 302       7.678 -10.717  10.876  1.00  1.180          H  
ATOM   4665 3HG1 VAL A 302       8.692 -11.318  12.208  1.00  1.180          H  
ATOM   4666 1HG2 VAL A 302      11.389 -11.132  10.704  1.00  1.180          H  
ATOM   4667 2HG2 VAL A 302      10.872 -12.533  11.672  1.00  1.180          H  
ATOM   4668 3HG2 VAL A 302      11.363 -12.752   9.987  1.00  1.180          H  
ATOM   4669  N   LEU A 303       6.821 -12.675   8.751  1.00  0.660          N  
ATOM   4670  CA  LEU A 303       5.414 -12.491   8.506  1.00  0.660          C  
ATOM   4671  C   LEU A 303       4.628 -13.771   8.714  1.00  0.690          C  
ATOM   4672  O   LEU A 303       3.625 -13.759   9.419  1.00  0.710          O  
ATOM   4673  CB  LEU A 303       5.218 -11.974   7.093  1.00  0.920          C  
ATOM   4674  CG  LEU A 303       5.624 -10.527   6.842  1.00  0.920          C  
ATOM   4675  CD1 LEU A 303       5.653 -10.278   5.372  1.00  0.920          C  
ATOM   4676  CD2 LEU A 303       4.585  -9.610   7.483  1.00  0.920          C  
ATOM   4677  H   LEU A 303       7.516 -12.555   8.002  1.00  0.790          H  
ATOM   4678  HA  LEU A 303       5.045 -11.764   9.217  1.00  0.790          H  
ATOM   4679 1HB  LEU A 303       5.818 -12.596   6.434  1.00  1.110          H  
ATOM   4680 2HB  LEU A 303       4.173 -12.084   6.820  1.00  1.110          H  
ATOM   4681  HG  LEU A 303       6.619 -10.326   7.255  1.00  1.110          H  
ATOM   4682 1HD1 LEU A 303       5.913  -9.257   5.181  1.00  1.110          H  
ATOM   4683 2HD1 LEU A 303       6.390 -10.936   4.907  1.00  1.110          H  
ATOM   4684 3HD1 LEU A 303       4.683 -10.476   4.969  1.00  1.110          H  
ATOM   4685 1HD2 LEU A 303       4.837  -8.585   7.285  1.00  1.110          H  
ATOM   4686 2HD2 LEU A 303       3.610  -9.829   7.051  1.00  1.110          H  
ATOM   4687 3HD2 LEU A 303       4.548  -9.755   8.550  1.00  1.110          H  
ATOM   4688  N   LYS A 304       5.110 -14.918   8.235  1.00  0.700          N  
ATOM   4689  CA  LYS A 304       4.317 -16.127   8.428  1.00  0.740          C  
ATOM   4690  C   LYS A 304       4.050 -16.379   9.906  1.00  0.750          C  
ATOM   4691  O   LYS A 304       2.926 -16.735  10.282  1.00  0.770          O  
ATOM   4692  CB  LYS A 304       4.996 -17.361   7.831  1.00  1.020          C  
ATOM   4693  CG  LYS A 304       5.008 -17.422   6.308  1.00  1.020          C  
ATOM   4694  CD  LYS A 304       5.407 -18.816   5.784  1.00  1.020          C  
ATOM   4695  CE  LYS A 304       6.863 -19.198   6.118  1.00  1.020          C  
ATOM   4696  NZ  LYS A 304       7.278 -20.470   5.430  1.00  1.020          N  
ATOM   4697  H   LYS A 304       5.975 -14.932   7.692  1.00  0.840          H  
ATOM   4698  HA  LYS A 304       3.357 -15.990   7.935  1.00  0.890          H  
ATOM   4699 1HB  LYS A 304       6.033 -17.376   8.174  1.00  1.220          H  
ATOM   4700 2HB  LYS A 304       4.512 -18.259   8.212  1.00  1.220          H  
ATOM   4701 1HG  LYS A 304       4.010 -17.178   5.946  1.00  1.220          H  
ATOM   4702 2HG  LYS A 304       5.698 -16.687   5.921  1.00  1.220          H  
ATOM   4703 1HD  LYS A 304       4.737 -19.565   6.208  1.00  1.220          H  
ATOM   4704 2HD  LYS A 304       5.286 -18.825   4.699  1.00  1.220          H  
ATOM   4705 1HE  LYS A 304       7.527 -18.401   5.814  1.00  1.220          H  
ATOM   4706 2HE  LYS A 304       6.959 -19.343   7.193  1.00  1.220          H  
ATOM   4707 1HZ  LYS A 304       8.233 -20.691   5.676  1.00  1.220          H  
ATOM   4708 2HZ  LYS A 304       6.676 -21.228   5.719  1.00  1.220          H  
ATOM   4709 3HZ  LYS A 304       7.212 -20.355   4.429  1.00  1.220          H  
ATOM   4710  N   ASP A 305       5.062 -16.159  10.755  1.00  0.750          N  
ATOM   4711  CA  ASP A 305       4.873 -16.380  12.176  1.00  0.780          C  
ATOM   4712  C   ASP A 305       3.878 -15.391  12.773  1.00  0.780          C  
ATOM   4713  O   ASP A 305       2.998 -15.796  13.535  1.00  0.810          O  
ATOM   4714  CB  ASP A 305       6.210 -16.269  12.915  1.00  1.080          C  
ATOM   4715  CG  ASP A 305       7.174 -17.449  12.651  1.00  1.080          C  
ATOM   4716  OD1 ASP A 305       6.767 -18.481  12.145  1.00  1.080          O  
ATOM   4717  OD2 ASP A 305       8.352 -17.328  12.949  1.00  1.080          O  
ATOM   4718  H   ASP A 305       5.984 -15.896  10.388  1.00  0.900          H  
ATOM   4719  HA  ASP A 305       4.481 -17.386  12.317  1.00  0.940          H  
ATOM   4720 1HB  ASP A 305       6.706 -15.344  12.597  1.00  1.300          H  
ATOM   4721 2HB  ASP A 305       6.027 -16.187  13.986  1.00  1.300          H  
ATOM   4722  N   ASN A 306       3.950 -14.112  12.384  1.00  0.760          N  
ATOM   4723  CA  ASN A 306       3.018 -13.124  12.927  1.00  0.780          C  
ATOM   4724  C   ASN A 306       1.583 -13.334  12.430  1.00  0.780          C  
ATOM   4725  O   ASN A 306       0.623 -13.138  13.186  1.00  0.800          O  
ATOM   4726  CB  ASN A 306       3.522 -11.741  12.628  1.00  1.080          C  
ATOM   4727  CG  ASN A 306       4.684 -11.367  13.481  1.00  1.080          C  
ATOM   4728  OD1 ASN A 306       4.799 -11.797  14.634  1.00  1.080          O  
ATOM   4729  ND2 ASN A 306       5.572 -10.590  12.943  1.00  1.080          N  
ATOM   4730  H   ASN A 306       4.716 -13.816  11.762  1.00  0.910          H  
ATOM   4731  HA  ASN A 306       2.993 -13.243  14.005  1.00  0.940          H  
ATOM   4732 1HB  ASN A 306       3.806 -11.677  11.575  1.00  1.300          H  
ATOM   4733 2HB  ASN A 306       2.734 -11.036  12.816  1.00  1.300          H  
ATOM   4734 1HD2 ASN A 306       6.377 -10.321  13.466  1.00  1.300          H  
ATOM   4735 2HD2 ASN A 306       5.472 -10.279  11.999  1.00  1.300          H  
ATOM   4736  N   ILE A 307       1.446 -13.806  11.191  1.00  0.760          N  
ATOM   4737  CA  ILE A 307       0.149 -14.087  10.602  1.00  0.770          C  
ATOM   4738  C   ILE A 307      -0.499 -15.214  11.418  1.00  0.800          C  
ATOM   4739  O   ILE A 307      -1.661 -15.106  11.828  1.00  0.830          O  
ATOM   4740  CB  ILE A 307       0.306 -14.461   9.087  1.00  1.070          C  
ATOM   4741  CG1 ILE A 307       0.771 -13.192   8.275  1.00  1.070          C  
ATOM   4742  CG2 ILE A 307      -0.989 -14.983   8.509  1.00  1.070          C  
ATOM   4743  CD1 ILE A 307       1.277 -13.433   6.849  1.00  1.070          C  
ATOM   4744  H   ILE A 307       2.290 -13.921  10.629  1.00  0.910          H  
ATOM   4745  HA  ILE A 307      -0.473 -13.202  10.677  1.00  0.920          H  
ATOM   4746  HB  ILE A 307       1.076 -15.224   8.994  1.00  1.290          H  
ATOM   4747 1HG1 ILE A 307      -0.070 -12.517   8.200  1.00  1.290          H  
ATOM   4748 2HG1 ILE A 307       1.553 -12.709   8.835  1.00  1.290          H  
ATOM   4749 1HG2 ILE A 307      -0.861 -15.249   7.467  1.00  1.290          H  
ATOM   4750 2HG2 ILE A 307      -1.325 -15.871   9.052  1.00  1.290          H  
ATOM   4751 3HG2 ILE A 307      -1.732 -14.207   8.587  1.00  1.290          H  
ATOM   4752 1HD1 ILE A 307       1.563 -12.471   6.409  1.00  1.290          H  
ATOM   4753 2HD1 ILE A 307       2.148 -14.089   6.878  1.00  1.290          H  
ATOM   4754 3HD1 ILE A 307       0.503 -13.886   6.238  1.00  1.290          H  
ATOM   4755  N   LYS A 308       0.264 -16.275  11.698  1.00  0.790          N  
ATOM   4756  CA  LYS A 308      -0.244 -17.378  12.506  1.00  0.830          C  
ATOM   4757  C   LYS A 308      -0.561 -16.966  13.958  1.00  0.830          C  
ATOM   4758  O   LYS A 308      -1.604 -17.343  14.498  1.00  0.830          O  
ATOM   4759  CB  LYS A 308       0.750 -18.533  12.499  1.00  1.150          C  
ATOM   4760  CG  LYS A 308       0.844 -19.266  11.165  1.00  1.150          C  
ATOM   4761  CD  LYS A 308       1.885 -20.373  11.219  1.00  1.150          C  
ATOM   4762  CE  LYS A 308       2.001 -21.100   9.887  1.00  1.150          C  
ATOM   4763  NZ  LYS A 308       3.039 -22.169   9.933  1.00  1.150          N  
ATOM   4764  H   LYS A 308       1.211 -16.319  11.306  1.00  0.950          H  
ATOM   4765  HA  LYS A 308      -1.171 -17.726  12.050  1.00  1.000          H  
ATOM   4766 1HB  LYS A 308       1.746 -18.148  12.738  1.00  1.380          H  
ATOM   4767 2HB  LYS A 308       0.480 -19.252  13.270  1.00  1.380          H  
ATOM   4768 1HG  LYS A 308      -0.128 -19.696  10.921  1.00  1.380          H  
ATOM   4769 2HG  LYS A 308       1.109 -18.557  10.381  1.00  1.380          H  
ATOM   4770 1HD  LYS A 308       2.856 -19.933  11.465  1.00  1.380          H  
ATOM   4771 2HD  LYS A 308       1.621 -21.089  11.995  1.00  1.380          H  
ATOM   4772 1HE  LYS A 308       1.041 -21.548   9.638  1.00  1.380          H  
ATOM   4773 2HE  LYS A 308       2.270 -20.381   9.110  1.00  1.380          H  
ATOM   4774 1HZ  LYS A 308       3.091 -22.630   9.035  1.00  1.380          H  
ATOM   4775 2HZ  LYS A 308       3.936 -21.756  10.155  1.00  1.380          H  
ATOM   4776 3HZ  LYS A 308       2.796 -22.846  10.643  1.00  1.380          H  
ATOM   4777  N   LEU A 309       0.290 -16.142  14.583  1.00  0.830          N  
ATOM   4778  CA  LEU A 309       0.062 -15.698  15.965  1.00  0.850          C  
ATOM   4779  C   LEU A 309      -1.226 -14.899  16.103  1.00  0.850          C  
ATOM   4780  O   LEU A 309      -1.932 -14.999  17.106  1.00  0.880          O  
ATOM   4781  CB  LEU A 309       1.230 -14.849  16.464  1.00  1.180          C  
ATOM   4782  CG  LEU A 309       2.571 -15.552  16.738  1.00  1.180          C  
ATOM   4783  CD1 LEU A 309       3.645 -14.489  16.959  1.00  1.180          C  
ATOM   4784  CD2 LEU A 309       2.449 -16.425  17.984  1.00  1.180          C  
ATOM   4785  H   LEU A 309       1.155 -15.865  14.110  1.00  1.000          H  
ATOM   4786  HA  LEU A 309      -0.035 -16.580  16.588  1.00  1.020          H  
ATOM   4787 1HB  LEU A 309       1.410 -14.065  15.733  1.00  1.420          H  
ATOM   4788 2HB  LEU A 309       0.920 -14.397  17.385  1.00  1.420          H  
ATOM   4789  HG  LEU A 309       2.850 -16.165  15.896  1.00  1.420          H  
ATOM   4790 1HD1 LEU A 309       4.600 -14.976  17.152  1.00  1.420          H  
ATOM   4791 2HD1 LEU A 309       3.737 -13.871  16.075  1.00  1.420          H  
ATOM   4792 3HD1 LEU A 309       3.385 -13.865  17.802  1.00  1.420          H  
ATOM   4793 1HD2 LEU A 309       3.407 -16.907  18.177  1.00  1.420          H  
ATOM   4794 2HD2 LEU A 309       2.175 -15.806  18.838  1.00  1.420          H  
ATOM   4795 3HD2 LEU A 309       1.695 -17.190  17.839  1.00  1.420          H  
ATOM   4796  N   ALA A 310      -1.564 -14.150  15.055  1.00  0.830          N  
ATOM   4797  CA  ALA A 310      -2.767 -13.329  14.990  1.00  0.830          C  
ATOM   4798  C   ALA A 310      -4.019 -14.169  14.673  1.00  0.850          C  
ATOM   4799  O   ALA A 310      -5.120 -13.618  14.584  1.00  1.000          O  
ATOM   4800  CB  ALA A 310      -2.597 -12.245  13.944  1.00  1.160          C  
ATOM   4801  H   ALA A 310      -0.892 -14.079  14.281  1.00  1.000          H  
ATOM   4802  HA  ALA A 310      -2.913 -12.865  15.965  1.00  1.000          H  
ATOM   4803 1HB  ALA A 310      -3.483 -11.629  13.923  1.00  1.390          H  
ATOM   4804 2HB  ALA A 310      -1.737 -11.647  14.199  1.00  1.390          H  
ATOM   4805 3HB  ALA A 310      -2.440 -12.705  12.970  1.00  1.390          H  
ATOM   4806  N   LYS A 311      -3.840 -15.494  14.514  1.00  1.150          N  
ATOM   4807  CA  LYS A 311      -4.866 -16.486  14.201  1.00  1.260          C  
ATOM   4808  C   LYS A 311      -5.480 -16.312  12.822  1.00  1.230          C  
ATOM   4809  O   LYS A 311      -6.703 -16.469  12.635  1.00  1.500          O  
ATOM   4810  CB  LYS A 311      -5.959 -16.477  15.276  1.00  1.720          C  
ATOM   4811  CG  LYS A 311      -5.439 -16.768  16.682  1.00  1.720          C  
ATOM   4812  CD  LYS A 311      -6.567 -16.829  17.695  1.00  1.720          C  
ATOM   4813  CE  LYS A 311      -6.032 -17.059  19.102  1.00  1.720          C  
ATOM   4814  NZ  LYS A 311      -7.126 -17.084  20.114  1.00  1.720          N  
ATOM   4815  H   LYS A 311      -2.899 -15.877  14.611  1.00  1.380          H  
ATOM   4816  HA  LYS A 311      -4.384 -17.465  14.218  1.00  1.510          H  
ATOM   4817 1HB  LYS A 311      -6.474 -15.521  15.289  1.00  2.060          H  
ATOM   4818 2HB  LYS A 311      -6.701 -17.238  15.038  1.00  2.060          H  
ATOM   4819 1HG  LYS A 311      -4.906 -17.718  16.676  1.00  2.060          H  
ATOM   4820 2HG  LYS A 311      -4.737 -15.985  16.978  1.00  2.060          H  
ATOM   4821 1HD  LYS A 311      -7.125 -15.891  17.672  1.00  2.060          H  
ATOM   4822 2HD  LYS A 311      -7.244 -17.641  17.434  1.00  2.060          H  
ATOM   4823 1HE  LYS A 311      -5.501 -18.009  19.131  1.00  2.060          H  
ATOM   4824 2HE  LYS A 311      -5.336 -16.257  19.354  1.00  2.060          H  
ATOM   4825 1HZ  LYS A 311      -6.734 -17.237  21.033  1.00  2.060          H  
ATOM   4826 2HZ  LYS A 311      -7.618 -16.201  20.103  1.00  2.060          H  
ATOM   4827 3HZ  LYS A 311      -7.771 -17.830  19.897  1.00  2.060          H  
ATOM   4828  N   LEU A 312      -4.620 -16.048  11.847  1.00  1.250          N  
ATOM   4829  CA  LEU A 312      -5.053 -15.887  10.488  1.00  1.510          C  
ATOM   4830  C   LEU A 312      -4.668 -17.114   9.654  1.00  1.840          C  
ATOM   4831  O   LEU A 312      -3.613 -17.151   9.023  1.00  2.180          O  
ATOM   4832  OXT LEU A 312      -5.436 -18.080   9.607  1.00  2.270          O  
ATOM   4833  CB  LEU A 312      -4.421 -14.628   9.951  1.00  1.880          C  
ATOM   4834  CG  LEU A 312      -4.656 -13.360  10.771  1.00  1.880          C  
ATOM   4835  CD1 LEU A 312      -3.822 -12.261  10.186  1.00  1.880          C  
ATOM   4836  CD2 LEU A 312      -6.134 -12.986  10.782  1.00  1.880          C  
ATOM   4837  H   LEU A 312      -3.624 -15.910  12.046  1.00  1.500          H  
ATOM   4838  HA  LEU A 312      -6.122 -15.777  10.477  1.00  1.810          H  
ATOM   4839 1HB  LEU A 312      -3.378 -14.787   9.899  1.00  2.260          H  
ATOM   4840 2HB  LEU A 312      -4.818 -14.446   8.973  1.00  2.260          H  
ATOM   4841  HG  LEU A 312      -4.325 -13.521  11.787  1.00  2.260          H  
ATOM   4842 1HD1 LEU A 312      -3.956 -11.362  10.784  1.00  2.260          H  
ATOM   4843 2HD1 LEU A 312      -2.781 -12.560  10.213  1.00  2.260          H  
ATOM   4844 3HD1 LEU A 312      -4.118 -12.067   9.164  1.00  2.260          H  
ATOM   4845 1HD2 LEU A 312      -6.261 -12.083  11.360  1.00  2.260          H  
ATOM   4846 2HD2 LEU A 312      -6.476 -12.820   9.775  1.00  2.260          H  
ATOM   4847 3HD2 LEU A 312      -6.721 -13.778  11.237  1.00  2.260          H  
TER                                                                             
ATOM   4849  N   MET B 313      18.071  31.782 -11.265  1.00  4.860          N  
ATOM   4850  CA  MET B 313      16.979  30.816 -11.246  1.00  4.590          C  
ATOM   4851  C   MET B 313      15.905  31.193 -12.248  1.00  3.930          C  
ATOM   4852  O   MET B 313      15.139  32.127 -12.013  1.00  4.360          O  
ATOM   4853  CB  MET B 313      16.351  30.747  -9.855  1.00  6.530          C  
ATOM   4854  CG  MET B 313      15.236  29.709  -9.708  1.00  6.530          C  
ATOM   4855  SD  MET B 313      15.841  28.014  -9.819  1.00  6.530          S  
ATOM   4856  CE  MET B 313      14.321  27.110 -10.080  1.00  6.530          C  
ATOM   4857 1H   MET B 313      18.238  32.123 -10.328  1.00  5.830          H  
ATOM   4858 2H   MET B 313      18.909  31.341 -11.615  1.00  5.830          H  
ATOM   4859 3H   MET B 313      17.822  32.556 -11.865  1.00  5.830          H  
ATOM   4860  HA  MET B 313      17.370  29.839 -11.522  1.00  5.510          H  
ATOM   4861 1HB  MET B 313      17.116  30.527  -9.116  1.00  7.840          H  
ATOM   4862 2HB  MET B 313      15.921  31.720  -9.600  1.00  7.840          H  
ATOM   4863 1HG  MET B 313      14.751  29.850  -8.749  1.00  7.840          H  
ATOM   4864 2HG  MET B 313      14.472  29.855 -10.478  1.00  7.840          H  
ATOM   4865 1HE  MET B 313      14.544  26.049 -10.157  1.00  7.840          H  
ATOM   4866 2HE  MET B 313      13.633  27.272  -9.255  1.00  7.840          H  
ATOM   4867 3HE  MET B 313      13.864  27.443 -10.987  1.00  7.840          H  
ATOM   4868  N   LYS B 314      15.847  30.490 -13.374  1.00  3.240          N  
ATOM   4869  CA  LYS B 314      14.826  30.821 -14.362  1.00  2.840          C  
ATOM   4870  C   LYS B 314      13.528  30.042 -14.123  1.00  2.070          C  
ATOM   4871  O   LYS B 314      12.442  30.542 -14.408  1.00  1.660          O  
ATOM   4872  CB  LYS B 314      15.320  30.629 -15.797  1.00  4.140          C  
ATOM   4873  CG  LYS B 314      14.288  31.120 -16.829  1.00  4.140          C  
ATOM   4874  CD  LYS B 314      14.813  31.147 -18.244  1.00  4.140          C  
ATOM   4875  CE  LYS B 314      13.740  31.701 -19.185  1.00  4.140          C  
ATOM   4876  NZ  LYS B 314      14.207  31.791 -20.569  1.00  4.140          N  
ATOM   4877  H   LYS B 314      16.497  29.737 -13.544  1.00  3.890          H  
ATOM   4878  HA  LYS B 314      14.595  31.877 -14.263  1.00  3.410          H  
ATOM   4879 1HB  LYS B 314      16.246  31.186 -15.947  1.00  4.960          H  
ATOM   4880 2HB  LYS B 314      15.527  29.575 -15.986  1.00  4.960          H  
ATOM   4881 1HG  LYS B 314      13.409  30.473 -16.812  1.00  4.960          H  
ATOM   4882 2HG  LYS B 314      13.968  32.124 -16.562  1.00  4.960          H  
ATOM   4883 1HD  LYS B 314      15.701  31.772 -18.303  1.00  4.960          H  
ATOM   4884 2HD  LYS B 314      15.068  30.138 -18.564  1.00  4.960          H  
ATOM   4885 1HE  LYS B 314      12.871  31.047 -19.156  1.00  4.960          H  
ATOM   4886 2HE  LYS B 314      13.449  32.690 -18.850  1.00  4.960          H  
ATOM   4887 1HZ  LYS B 314      13.464  32.134 -21.169  1.00  4.960          H  
ATOM   4888 2HZ  LYS B 314      14.999  32.397 -20.637  1.00  4.960          H  
ATOM   4889 3HZ  LYS B 314      14.455  30.860 -20.904  1.00  4.960          H  
ATOM   4890  N   GLY B 315      13.634  28.808 -13.643  1.00  2.220          N  
ATOM   4891  CA  GLY B 315      12.443  27.992 -13.460  1.00  1.770          C  
ATOM   4892  C   GLY B 315      11.633  28.510 -12.267  1.00  1.170          C  
ATOM   4893  O   GLY B 315      12.166  29.240 -11.437  1.00  1.490          O  
ATOM   4894  H   GLY B 315      14.546  28.443 -13.424  1.00  2.660          H  
ATOM   4895 1HA  GLY B 315      11.855  28.031 -14.376  1.00  2.120          H  
ATOM   4896 2HA  GLY B 315      12.739  26.957 -13.292  1.00  2.120          H  
ATOM   4897  N   PRO B 316      10.344  28.155 -12.167  1.00  0.960          N  
ATOM   4898  CA  PRO B 316       9.436  28.541 -11.094  1.00  0.850          C  
ATOM   4899  C   PRO B 316       9.808  28.004  -9.703  1.00  0.700          C  
ATOM   4900  O   PRO B 316      10.052  26.788  -9.541  1.00  0.750          O  
ATOM   4901  CB  PRO B 316       8.114  27.941 -11.585  1.00  1.270          C  
ATOM   4902  CG  PRO B 316       8.497  26.831 -12.544  1.00  1.270          C  
ATOM   4903  CD  PRO B 316       9.750  27.295 -13.203  1.00  1.270          C  
ATOM   4904  HA  PRO B 316       9.373  29.638 -11.070  1.00  1.020          H  
ATOM   4905 1HB  PRO B 316       7.557  27.571 -10.734  1.00  1.530          H  
ATOM   4906 2HB  PRO B 316       7.499  28.723 -12.058  1.00  1.530          H  
ATOM   4907 1HG  PRO B 316       8.653  25.896 -11.996  1.00  1.530          H  
ATOM   4908 2HG  PRO B 316       7.676  26.644 -13.254  1.00  1.530          H  
ATOM   4909 1HD  PRO B 316      10.381  26.419 -13.415  1.00  1.530          H  
ATOM   4910 2HD  PRO B 316       9.517  27.882 -14.110  1.00  1.530          H  
ATOM   4911  N   LYS B 317       9.694  28.886  -8.692  1.00  0.670          N  
ATOM   4912  CA  LYS B 317       9.980  28.483  -7.304  1.00  0.640          C  
ATOM   4913  C   LYS B 317       8.993  29.083  -6.257  1.00  0.600          C  
ATOM   4914  O   LYS B 317       8.677  30.295  -6.274  1.00  0.610          O  
ATOM   4915  CB  LYS B 317      11.443  28.847  -6.996  1.00  0.910          C  
ATOM   4916  CG  LYS B 317      11.975  28.314  -5.687  1.00  0.910          C  
ATOM   4917  CD  LYS B 317      13.421  28.747  -5.387  1.00  0.910          C  
ATOM   4918  CE  LYS B 317      14.449  27.980  -6.163  1.00  0.910          C  
ATOM   4919  NZ  LYS B 317      15.834  28.331  -5.748  1.00  0.910          N  
ATOM   4920  H   LYS B 317       9.500  29.870  -8.946  1.00  0.800          H  
ATOM   4921  HA  LYS B 317       9.888  27.398  -7.240  1.00  0.770          H  
ATOM   4922 1HB  LYS B 317      12.071  28.478  -7.805  1.00  1.090          H  
ATOM   4923 2HB  LYS B 317      11.547  29.931  -6.978  1.00  1.090          H  
ATOM   4924 1HG  LYS B 317      11.331  28.610  -4.889  1.00  1.090          H  
ATOM   4925 2HG  LYS B 317      11.959  27.238  -5.731  1.00  1.090          H  
ATOM   4926 1HD  LYS B 317      13.543  29.817  -5.571  1.00  1.090          H  
ATOM   4927 2HD  LYS B 317      13.632  28.540  -4.357  1.00  1.090          H  
ATOM   4928 1HE  LYS B 317      14.305  26.933  -5.993  1.00  1.090          H  
ATOM   4929 2HE  LYS B 317      14.333  28.183  -7.202  1.00  1.090          H  
ATOM   4930 1HZ  LYS B 317      16.491  27.781  -6.288  1.00  1.090          H  
ATOM   4931 2HZ  LYS B 317      15.993  29.316  -5.912  1.00  1.090          H  
ATOM   4932 3HZ  LYS B 317      15.952  28.125  -4.762  1.00  1.090          H  
ATOM   4933  N   ILE B 318       8.568  28.205  -5.311  1.00  0.560          N  
ATOM   4934  CA  ILE B 318       7.608  28.497  -4.225  1.00  0.530          C  
ATOM   4935  C   ILE B 318       8.096  28.368  -2.781  1.00  0.520          C  
ATOM   4936  O   ILE B 318       8.671  27.357  -2.386  1.00  0.570          O  
ATOM   4937  CB  ILE B 318       6.327  27.604  -4.331  1.00  0.750          C  
ATOM   4938  CG1 ILE B 318       5.512  27.943  -5.588  1.00  0.750          C  
ATOM   4939  CG2 ILE B 318       5.457  27.696  -3.066  1.00  0.750          C  
ATOM   4940  CD1 ILE B 318       4.340  26.953  -5.909  1.00  0.750          C  
ATOM   4941  H   ILE B 318       8.957  27.254  -5.357  1.00  0.670          H  
ATOM   4942  HA  ILE B 318       7.292  29.521  -4.367  1.00  0.640          H  
ATOM   4943  HB  ILE B 318       6.652  26.580  -4.448  1.00  0.900          H  
ATOM   4944 1HG1 ILE B 318       5.087  28.922  -5.447  1.00  0.900          H  
ATOM   4945 2HG1 ILE B 318       6.191  27.985  -6.431  1.00  0.900          H  
ATOM   4946 1HG2 ILE B 318       4.621  27.036  -3.171  1.00  0.900          H  
ATOM   4947 2HG2 ILE B 318       6.006  27.386  -2.187  1.00  0.900          H  
ATOM   4948 3HG2 ILE B 318       5.105  28.715  -2.925  1.00  0.900          H  
ATOM   4949 1HD1 ILE B 318       3.799  27.269  -6.786  1.00  0.900          H  
ATOM   4950 2HD1 ILE B 318       4.749  25.983  -6.095  1.00  0.900          H  
ATOM   4951 3HD1 ILE B 318       3.631  26.900  -5.093  1.00  0.900          H  
ATOM   4952  N   ALA B 319       7.815  29.390  -1.983  1.00  0.510          N  
ATOM   4953  CA  ALA B 319       8.119  29.336  -0.556  1.00  0.520          C  
ATOM   4954  C   ALA B 319       6.860  29.125   0.264  1.00  0.500          C  
ATOM   4955  O   ALA B 319       5.796  29.634  -0.082  1.00  0.510          O  
ATOM   4956  CB  ALA B 319       8.753  30.591  -0.084  1.00  0.720          C  
ATOM   4957  H   ALA B 319       7.381  30.219  -2.407  1.00  0.610          H  
ATOM   4958  HA  ALA B 319       8.793  28.499  -0.376  1.00  0.620          H  
ATOM   4959 1HB  ALA B 319       8.957  30.496   0.977  1.00  0.870          H  
ATOM   4960 2HB  ALA B 319       9.654  30.773  -0.619  1.00  0.870          H  
ATOM   4961 3HB  ALA B 319       8.075  31.368  -0.245  1.00  0.870          H  
ATOM   4962  N   ILE B 320       7.004  28.416   1.367  1.00  0.540          N  
ATOM   4963  CA  ILE B 320       5.960  28.156   2.340  1.00  0.570          C  
ATOM   4964  C   ILE B 320       6.413  28.606   3.722  1.00  0.540          C  
ATOM   4965  O   ILE B 320       7.387  28.063   4.244  1.00  0.530          O  
ATOM   4966  CB  ILE B 320       5.673  26.635   2.376  1.00  0.790          C  
ATOM   4967  CG1 ILE B 320       5.312  26.169   0.976  1.00  0.790          C  
ATOM   4968  CG2 ILE B 320       4.574  26.258   3.403  1.00  0.790          C  
ATOM   4969  CD1 ILE B 320       6.473  25.560   0.165  1.00  0.790          C  
ATOM   4970  H   ILE B 320       7.914  28.001   1.541  1.00  0.650          H  
ATOM   4971  HA  ILE B 320       5.062  28.709   2.066  1.00  0.680          H  
ATOM   4972  HB  ILE B 320       6.588  26.117   2.652  1.00  0.940          H  
ATOM   4973 1HG1 ILE B 320       4.528  25.447   1.053  1.00  0.940          H  
ATOM   4974 2HG1 ILE B 320       4.937  27.021   0.435  1.00  0.940          H  
ATOM   4975 1HG2 ILE B 320       4.430  25.176   3.394  1.00  0.940          H  
ATOM   4976 2HG2 ILE B 320       4.874  26.568   4.412  1.00  0.940          H  
ATOM   4977 3HG2 ILE B 320       3.637  26.744   3.143  1.00  0.940          H  
ATOM   4978 1HD1 ILE B 320       6.095  25.278  -0.807  1.00  0.940          H  
ATOM   4979 2HD1 ILE B 320       7.286  26.248   0.024  1.00  0.940          H  
ATOM   4980 3HD1 ILE B 320       6.854  24.688   0.685  1.00  0.940          H  
ATOM   4981  N   VAL B 321       5.725  29.571   4.319  1.00  0.550          N  
ATOM   4982  CA  VAL B 321       6.135  30.024   5.631  1.00  0.550          C  
ATOM   4983  C   VAL B 321       5.101  29.547   6.641  1.00  0.530          C  
ATOM   4984  O   VAL B 321       3.926  29.958   6.620  1.00  0.520          O  
ATOM   4985  CB  VAL B 321       6.284  31.554   5.687  1.00  0.770          C  
ATOM   4986  CG1 VAL B 321       6.746  31.968   7.082  1.00  0.770          C  
ATOM   4987  CG2 VAL B 321       7.257  32.055   4.583  1.00  0.770          C  
ATOM   4988  H   VAL B 321       4.930  29.992   3.844  1.00  0.660          H  
ATOM   4989  HA  VAL B 321       7.088  29.572   5.886  1.00  0.660          H  
ATOM   4990  HB  VAL B 321       5.325  31.990   5.539  1.00  0.920          H  
ATOM   4991 1HG1 VAL B 321       6.821  33.029   7.131  1.00  0.920          H  
ATOM   4992 2HG1 VAL B 321       6.038  31.632   7.830  1.00  0.920          H  
ATOM   4993 3HG1 VAL B 321       7.725  31.527   7.287  1.00  0.920          H  
ATOM   4994 1HG2 VAL B 321       7.327  33.135   4.637  1.00  0.920          H  
ATOM   4995 2HG2 VAL B 321       8.234  31.630   4.722  1.00  0.920          H  
ATOM   4996 3HG2 VAL B 321       6.871  31.766   3.605  1.00  0.920          H  
ATOM   4997  N   GLY B 322       5.583  28.697   7.535  1.00  0.520          N  
ATOM   4998  CA  GLY B 322       4.828  27.991   8.550  1.00  0.510          C  
ATOM   4999  C   GLY B 322       4.752  26.512   8.188  1.00  0.490          C  
ATOM   5000  O   GLY B 322       4.282  26.140   7.116  1.00  0.470          O  
ATOM   5001  H   GLY B 322       6.583  28.500   7.480  1.00  0.620          H  
ATOM   5002 1HA  GLY B 322       5.314  28.110   9.521  1.00  0.610          H  
ATOM   5003 2HA  GLY B 322       3.823  28.404   8.623  1.00  0.610          H  
ATOM   5004  N   SER B 323       5.200  25.671   9.118  1.00  0.480          N  
ATOM   5005  CA  SER B 323       5.264  24.209   8.999  1.00  0.470          C  
ATOM   5006  C   SER B 323       3.994  23.501   9.481  1.00  0.480          C  
ATOM   5007  O   SER B 323       3.910  22.265   9.474  1.00  0.490          O  
ATOM   5008  CB  SER B 323       6.431  23.693   9.806  1.00  0.660          C  
ATOM   5009  OG  SER B 323       6.209  23.911  11.171  1.00  0.660          O  
ATOM   5010  H   SER B 323       5.588  26.079   9.974  1.00  0.580          H  
ATOM   5011  HA  SER B 323       5.419  23.961   7.948  1.00  0.560          H  
ATOM   5012 1HB  SER B 323       6.565  22.632   9.623  1.00  0.790          H  
ATOM   5013 2HB  SER B 323       7.342  24.197   9.500  1.00  0.790          H  
ATOM   5014  HG  SER B 323       6.338  24.866  11.317  1.00  0.790          H  
ATOM   5015  N   GLY B 324       3.003  24.281   9.907  1.00  0.480          N  
ATOM   5016  CA  GLY B 324       1.781  23.714  10.454  1.00  0.480          C  
ATOM   5017  C   GLY B 324       0.896  23.144   9.359  1.00  0.450          C  
ATOM   5018  O   GLY B 324       1.273  23.109   8.186  1.00  0.460          O  
ATOM   5019  H   GLY B 324       3.133  25.280   9.860  1.00  0.580          H  
ATOM   5020 1HA  GLY B 324       2.034  22.929  11.168  1.00  0.580          H  
ATOM   5021 2HA  GLY B 324       1.241  24.482  11.003  1.00  0.580          H  
ATOM   5022  N   ALA B 325      -0.306  22.700   9.735  1.00  0.440          N  
ATOM   5023  CA  ALA B 325      -1.194  22.012   8.798  1.00  0.420          C  
ATOM   5024  C   ALA B 325      -1.567  22.814   7.550  1.00  0.410          C  
ATOM   5025  O   ALA B 325      -1.614  22.252   6.458  1.00  0.380          O  
ATOM   5026  CB  ALA B 325      -2.446  21.618   9.520  1.00  0.600          C  
ATOM   5027  H   ALA B 325      -0.577  22.786  10.705  1.00  0.530          H  
ATOM   5028  HA  ALA B 325      -0.696  21.102   8.479  1.00  0.500          H  
ATOM   5029 1HB  ALA B 325      -3.094  21.059   8.846  1.00  0.720          H  
ATOM   5030 2HB  ALA B 325      -2.205  21.002  10.381  1.00  0.720          H  
ATOM   5031 3HB  ALA B 325      -2.934  22.516   9.848  1.00  0.720          H  
ATOM   5032  N   VAL B 326      -1.799  24.116   7.674  1.00  0.450          N  
ATOM   5033  CA  VAL B 326      -2.169  24.899   6.494  1.00  0.460          C  
ATOM   5034  C   VAL B 326      -0.995  25.018   5.524  1.00  0.440          C  
ATOM   5035  O   VAL B 326      -1.166  24.901   4.307  1.00  0.440          O  
ATOM   5036  CB  VAL B 326      -2.715  26.281   6.881  1.00  0.640          C  
ATOM   5037  CG1 VAL B 326      -2.914  27.145   5.622  1.00  0.640          C  
ATOM   5038  CG2 VAL B 326      -4.060  26.092   7.597  1.00  0.640          C  
ATOM   5039  H   VAL B 326      -1.723  24.544   8.585  1.00  0.540          H  
ATOM   5040  HA  VAL B 326      -2.975  24.368   5.982  1.00  0.550          H  
ATOM   5041  HB  VAL B 326      -2.015  26.777   7.539  1.00  0.770          H  
ATOM   5042 1HG1 VAL B 326      -3.312  28.117   5.909  1.00  0.770          H  
ATOM   5043 2HG1 VAL B 326      -1.979  27.291   5.095  1.00  0.770          H  
ATOM   5044 3HG1 VAL B 326      -3.616  26.638   4.964  1.00  0.770          H  
ATOM   5045 1HG2 VAL B 326      -4.465  27.060   7.884  1.00  0.770          H  
ATOM   5046 2HG2 VAL B 326      -4.767  25.593   6.929  1.00  0.770          H  
ATOM   5047 3HG2 VAL B 326      -3.916  25.484   8.489  1.00  0.770          H  
ATOM   5048  N   GLY B 327       0.182  25.304   6.070  1.00  0.440          N  
ATOM   5049  CA  GLY B 327       1.403  25.440   5.289  1.00  0.430          C  
ATOM   5050  C   GLY B 327       1.685  24.169   4.504  1.00  0.410          C  
ATOM   5051  O   GLY B 327       1.874  24.210   3.277  1.00  0.420          O  
ATOM   5052  H   GLY B 327       0.220  25.406   7.073  1.00  0.530          H  
ATOM   5053 1HA  GLY B 327       1.323  26.287   4.613  1.00  0.520          H  
ATOM   5054 2HA  GLY B 327       2.235  25.642   5.960  1.00  0.520          H  
ATOM   5055  N   THR B 328       1.702  23.027   5.201  1.00  0.420          N  
ATOM   5056  CA  THR B 328       1.978  21.766   4.530  1.00  0.460          C  
ATOM   5057  C   THR B 328       0.861  21.373   3.561  1.00  0.410          C  
ATOM   5058  O   THR B 328       1.152  20.773   2.524  1.00  0.440          O  
ATOM   5059  CB  THR B 328       2.306  20.628   5.517  1.00  0.630          C  
ATOM   5060  OG1 THR B 328       2.701  19.480   4.769  1.00  0.630          O  
ATOM   5061  CG2 THR B 328       1.141  20.272   6.385  1.00  0.630          C  
ATOM   5062  H   THR B 328       1.532  23.051   6.213  1.00  0.500          H  
ATOM   5063  HA  THR B 328       2.879  21.906   3.937  1.00  0.550          H  
ATOM   5064  HB  THR B 328       3.130  20.943   6.158  1.00  0.750          H  
ATOM   5065  HG1 THR B 328       3.503  19.680   4.271  1.00  0.750          H  
ATOM   5066 1HG2 THR B 328       1.431  19.476   7.069  1.00  0.750          H  
ATOM   5067 2HG2 THR B 328       0.872  21.128   6.932  1.00  0.750          H  
ATOM   5068 3HG2 THR B 328       0.295  19.946   5.801  1.00  0.750          H  
ATOM   5069  N   SER B 329      -0.404  21.711   3.868  1.00  0.390          N  
ATOM   5070  CA  SER B 329      -1.504  21.405   2.964  1.00  0.380          C  
ATOM   5071  C   SER B 329      -1.261  22.115   1.639  1.00  0.400          C  
ATOM   5072  O   SER B 329      -1.368  21.501   0.574  1.00  0.400          O  
ATOM   5073  CB  SER B 329      -2.826  21.836   3.551  1.00  0.540          C  
ATOM   5074  OG  SER B 329      -3.877  21.547   2.682  1.00  0.540          O  
ATOM   5075  H   SER B 329      -0.617  22.142   4.770  1.00  0.470          H  
ATOM   5076  HA  SER B 329      -1.526  20.329   2.789  1.00  0.460          H  
ATOM   5077 1HB  SER B 329      -2.986  21.333   4.500  1.00  0.640          H  
ATOM   5078 2HB  SER B 329      -2.806  22.906   3.751  1.00  0.640          H  
ATOM   5079  HG  SER B 329      -4.657  21.971   3.075  1.00  0.640          H  
ATOM   5080  N   PHE B 330      -0.896  23.406   1.702  1.00  0.430          N  
ATOM   5081  CA  PHE B 330      -0.553  24.187   0.514  1.00  0.430          C  
ATOM   5082  C   PHE B 330       0.560  23.554  -0.275  1.00  0.420          C  
ATOM   5083  O   PHE B 330       0.452  23.407  -1.492  1.00  0.430          O  
ATOM   5084  CB  PHE B 330      -0.162  25.598   0.867  1.00  0.600          C  
ATOM   5085  CG  PHE B 330       0.477  26.320  -0.265  1.00  0.600          C  
ATOM   5086  CD1 PHE B 330      -0.231  26.808  -1.318  1.00  0.600          C  
ATOM   5087  CD2 PHE B 330       1.833  26.512  -0.248  1.00  0.600          C  
ATOM   5088  CE1 PHE B 330       0.407  27.478  -2.333  1.00  0.600          C  
ATOM   5089  CE2 PHE B 330       2.459  27.160  -1.252  1.00  0.600          C  
ATOM   5090  CZ  PHE B 330       1.749  27.643  -2.301  1.00  0.600          C  
ATOM   5091  H   PHE B 330      -0.865  23.864   2.623  1.00  0.520          H  
ATOM   5092  HA  PHE B 330      -1.426  24.224  -0.135  1.00  0.520          H  
ATOM   5093 1HB  PHE B 330      -1.042  26.155   1.176  1.00  0.720          H  
ATOM   5094 2HB  PHE B 330       0.529  25.594   1.703  1.00  0.720          H  
ATOM   5095  HD1 PHE B 330      -1.293  26.651  -1.343  1.00  0.720          H  
ATOM   5096  HD2 PHE B 330       2.401  26.132   0.597  1.00  0.720          H  
ATOM   5097  HE1 PHE B 330      -0.154  27.873  -3.155  1.00  0.720          H  
ATOM   5098  HE2 PHE B 330       3.522  27.301  -1.211  1.00  0.720          H  
ATOM   5099  HZ  PHE B 330       2.259  28.168  -3.103  1.00  0.720          H  
ATOM   5100  N   LEU B 331       1.649  23.204   0.399  1.00  0.420          N  
ATOM   5101  CA  LEU B 331       2.761  22.582  -0.282  1.00  0.450          C  
ATOM   5102  C   LEU B 331       2.363  21.299  -0.980  1.00  0.450          C  
ATOM   5103  O   LEU B 331       2.727  21.093  -2.135  1.00  0.510          O  
ATOM   5104  CB  LEU B 331       3.886  22.325   0.707  1.00  0.620          C  
ATOM   5105  CG  LEU B 331       5.062  21.492   0.239  1.00  0.620          C  
ATOM   5106  CD1 LEU B 331       5.715  22.034  -0.958  1.00  0.620          C  
ATOM   5107  CD2 LEU B 331       6.059  21.485   1.365  1.00  0.620          C  
ATOM   5108  H   LEU B 331       1.701  23.385   1.409  1.00  0.500          H  
ATOM   5109  HA  LEU B 331       3.116  23.286  -1.032  1.00  0.540          H  
ATOM   5110 1HB  LEU B 331       4.265  23.266   1.052  1.00  0.740          H  
ATOM   5111 2HB  LEU B 331       3.454  21.815   1.562  1.00  0.740          H  
ATOM   5112  HG  LEU B 331       4.722  20.501   0.013  1.00  0.740          H  
ATOM   5113 1HD1 LEU B 331       6.557  21.396  -1.220  1.00  0.740          H  
ATOM   5114 2HD1 LEU B 331       5.027  22.066  -1.795  1.00  0.740          H  
ATOM   5115 3HD1 LEU B 331       6.049  23.003  -0.745  1.00  0.740          H  
ATOM   5116 1HD2 LEU B 331       6.914  20.887   1.096  1.00  0.740          H  
ATOM   5117 2HD2 LEU B 331       6.385  22.501   1.568  1.00  0.740          H  
ATOM   5118 3HD2 LEU B 331       5.597  21.077   2.256  1.00  0.740          H  
ATOM   5119  N   TYR B 332       1.652  20.423  -0.286  1.00  0.430          N  
ATOM   5120  CA  TYR B 332       1.235  19.183  -0.895  1.00  0.470          C  
ATOM   5121  C   TYR B 332       0.355  19.467  -2.091  1.00  0.430          C  
ATOM   5122  O   TYR B 332       0.558  18.867  -3.150  1.00  0.470          O  
ATOM   5123  CB  TYR B 332       0.626  18.262   0.143  1.00  0.640          C  
ATOM   5124  CG  TYR B 332       0.147  16.930  -0.365  1.00  0.640          C  
ATOM   5125  CD1 TYR B 332       1.018  16.039  -1.009  1.00  0.640          C  
ATOM   5126  CD2 TYR B 332      -1.134  16.549  -0.101  1.00  0.640          C  
ATOM   5127  CE1 TYR B 332       0.554  14.799  -1.409  1.00  0.640          C  
ATOM   5128  CE2 TYR B 332      -1.566  15.314  -0.476  1.00  0.640          C  
ATOM   5129  CZ  TYR B 332      -0.756  14.456  -1.129  1.00  0.640          C  
ATOM   5130  OH  TYR B 332      -1.259  13.237  -1.467  1.00  0.640          O  
ATOM   5131  H   TYR B 332       1.393  20.623   0.684  1.00  0.520          H  
ATOM   5132  HA  TYR B 332       2.113  18.684  -1.282  1.00  0.560          H  
ATOM   5133 1HB  TYR B 332       1.360  18.088   0.910  1.00  0.770          H  
ATOM   5134 2HB  TYR B 332      -0.215  18.771   0.621  1.00  0.770          H  
ATOM   5135  HD1 TYR B 332       2.049  16.316  -1.206  1.00  0.770          H  
ATOM   5136  HD2 TYR B 332      -1.804  17.225   0.430  1.00  0.770          H  
ATOM   5137  HE1 TYR B 332       1.210  14.095  -1.922  1.00  0.770          H  
ATOM   5138  HE2 TYR B 332      -2.564  15.001  -0.249  1.00  0.770          H  
ATOM   5139  HH  TYR B 332      -0.828  12.891  -2.277  1.00  0.770          H  
ATOM   5140  N   ALA B 333      -0.603  20.388  -1.959  1.00  0.380          N  
ATOM   5141  CA  ALA B 333      -1.451  20.722  -3.086  1.00  0.360          C  
ATOM   5142  C   ALA B 333      -0.618  21.213  -4.268  1.00  0.380          C  
ATOM   5143  O   ALA B 333      -0.830  20.796  -5.411  1.00  0.390          O  
ATOM   5144  CB  ALA B 333      -2.410  21.832  -2.688  1.00  0.510          C  
ATOM   5145  H   ALA B 333      -0.759  20.849  -1.058  1.00  0.460          H  
ATOM   5146  HA  ALA B 333      -2.003  19.829  -3.377  1.00  0.430          H  
ATOM   5147 1HB  ALA B 333      -3.053  22.067  -3.533  1.00  0.610          H  
ATOM   5148 2HB  ALA B 333      -3.009  21.526  -1.844  1.00  0.610          H  
ATOM   5149 3HB  ALA B 333      -1.845  22.707  -2.401  1.00  0.610          H  
ATOM   5150  N   ALA B 334       0.358  22.083  -3.990  1.00  0.410          N  
ATOM   5151  CA  ALA B 334       1.220  22.619  -5.021  1.00  0.450          C  
ATOM   5152  C   ALA B 334       2.048  21.509  -5.689  1.00  0.460          C  
ATOM   5153  O   ALA B 334       2.322  21.565  -6.896  1.00  0.490          O  
ATOM   5154  CB  ALA B 334       2.088  23.704  -4.428  1.00  0.610          C  
ATOM   5155  H   ALA B 334       0.472  22.416  -3.028  1.00  0.490          H  
ATOM   5156  HA  ALA B 334       0.584  23.060  -5.779  1.00  0.540          H  
ATOM   5157 1HB  ALA B 334       2.672  24.129  -5.212  1.00  0.740          H  
ATOM   5158 2HB  ALA B 334       1.451  24.473  -3.985  1.00  0.740          H  
ATOM   5159 3HB  ALA B 334       2.728  23.275  -3.659  1.00  0.740          H  
ATOM   5160  N   MET B 335       2.486  20.515  -4.904  1.00  0.460          N  
ATOM   5161  CA  MET B 335       3.199  19.353  -5.435  1.00  0.480          C  
ATOM   5162  C   MET B 335       2.322  18.488  -6.332  1.00  0.500          C  
ATOM   5163  O   MET B 335       2.706  18.186  -7.464  1.00  0.540          O  
ATOM   5164  CB  MET B 335       3.779  18.501  -4.303  1.00  0.660          C  
ATOM   5165  CG  MET B 335       5.029  19.054  -3.653  1.00  0.660          C  
ATOM   5166  SD  MET B 335       6.467  18.947  -4.749  1.00  0.660          S  
ATOM   5167  CE  MET B 335       6.845  17.182  -4.787  1.00  0.660          C  
ATOM   5168  H   MET B 335       2.318  20.584  -3.896  1.00  0.550          H  
ATOM   5169  HA  MET B 335       4.026  19.716  -6.040  1.00  0.580          H  
ATOM   5170 1HB  MET B 335       3.035  18.413  -3.520  1.00  0.800          H  
ATOM   5171 2HB  MET B 335       3.971  17.500  -4.662  1.00  0.800          H  
ATOM   5172 1HG  MET B 335       4.862  20.107  -3.411  1.00  0.800          H  
ATOM   5173 2HG  MET B 335       5.253  18.532  -2.739  1.00  0.800          H  
ATOM   5174 1HE  MET B 335       7.722  17.013  -5.420  1.00  0.800          H  
ATOM   5175 2HE  MET B 335       7.059  16.827  -3.773  1.00  0.800          H  
ATOM   5176 3HE  MET B 335       6.005  16.627  -5.194  1.00  0.800          H  
ATOM   5177  N   THR B 336       1.098  18.158  -5.900  1.00  0.500          N  
ATOM   5178  CA  THR B 336       0.267  17.282  -6.726  1.00  0.550          C  
ATOM   5179  C   THR B 336      -0.182  18.002  -7.996  1.00  0.530          C  
ATOM   5180  O   THR B 336      -0.401  17.363  -9.026  1.00  0.580          O  
ATOM   5181  CB  THR B 336      -0.964  16.715  -5.961  1.00  0.750          C  
ATOM   5182  OG1 THR B 336      -1.810  17.779  -5.510  1.00  0.750          O  
ATOM   5183  CG2 THR B 336      -0.504  15.897  -4.736  1.00  0.750          C  
ATOM   5184  H   THR B 336       0.777  18.463  -4.974  1.00  0.600          H  
ATOM   5185  HA  THR B 336       0.873  16.429  -7.029  1.00  0.660          H  
ATOM   5186  HB  THR B 336      -1.535  16.065  -6.625  1.00  0.900          H  
ATOM   5187  HG1 THR B 336      -2.282  18.167  -6.252  1.00  0.900          H  
ATOM   5188 1HG2 THR B 336      -1.376  15.497  -4.214  1.00  0.900          H  
ATOM   5189 2HG2 THR B 336       0.129  15.071  -5.063  1.00  0.900          H  
ATOM   5190 3HG2 THR B 336       0.058  16.532  -4.060  1.00  0.900          H  
ATOM   5191  N   ARG B 337      -0.236  19.342  -7.956  1.00  0.490          N  
ATOM   5192  CA  ARG B 337      -0.597  20.131  -9.126  1.00  0.500          C  
ATOM   5193  C   ARG B 337       0.633  20.476  -9.980  1.00  0.570          C  
ATOM   5194  O   ARG B 337       0.498  21.183 -10.981  1.00  0.590          O  
ATOM   5195  CB  ARG B 337      -1.297  21.438  -8.739  1.00  0.700          C  
ATOM   5196  CG  ARG B 337      -2.669  21.306  -8.054  1.00  0.700          C  
ATOM   5197  CD  ARG B 337      -3.292  22.658  -7.722  1.00  0.700          C  
ATOM   5198  NE  ARG B 337      -3.839  23.356  -8.914  1.00  0.700          N  
ATOM   5199  CZ  ARG B 337      -5.082  23.177  -9.431  1.00  0.700          C  
ATOM   5200  NH1 ARG B 337      -5.961  22.341  -8.899  1.00  0.700          N  
ATOM   5201  NH2 ARG B 337      -5.411  23.872 -10.494  1.00  0.700          N  
ATOM   5202  H   ARG B 337      -0.120  19.817  -7.053  1.00  0.590          H  
ATOM   5203  HA  ARG B 337      -1.282  19.544  -9.736  1.00  0.600          H  
ATOM   5204 1HB  ARG B 337      -0.661  21.974  -8.045  1.00  0.840          H  
ATOM   5205 2HB  ARG B 337      -1.426  22.062  -9.622  1.00  0.840          H  
ATOM   5206 1HG  ARG B 337      -3.347  20.779  -8.723  1.00  0.840          H  
ATOM   5207 2HG  ARG B 337      -2.573  20.738  -7.135  1.00  0.840          H  
ATOM   5208 1HD  ARG B 337      -4.086  22.536  -6.985  1.00  0.840          H  
ATOM   5209 2HD  ARG B 337      -2.516  23.290  -7.301  1.00  0.840          H  
ATOM   5210  HE  ARG B 337      -3.263  24.055  -9.407  1.00  0.840          H  
ATOM   5211 1HH1 ARG B 337      -5.759  21.819  -8.039  1.00  0.840          H  
ATOM   5212 2HH1 ARG B 337      -6.901  22.236  -9.314  1.00  0.840          H  
ATOM   5213 1HH2 ARG B 337      -4.718  24.534 -10.874  1.00  0.840          H  
ATOM   5214 2HH2 ARG B 337      -6.322  23.780 -10.911  1.00  0.840          H  
ATOM   5215  N   ALA B 338       1.828  19.986  -9.596  1.00  0.640          N  
ATOM   5216  CA  ALA B 338       3.068  20.241 -10.323  1.00  0.710          C  
ATOM   5217  C   ALA B 338       3.279  21.724 -10.599  1.00  0.640          C  
ATOM   5218  O   ALA B 338       3.496  22.113 -11.750  1.00  0.700          O  
ATOM   5219  CB  ALA B 338       3.056  19.452 -11.628  1.00  0.970          C  
ATOM   5220  H   ALA B 338       1.892  19.396  -8.768  1.00  0.770          H  
ATOM   5221  HA  ALA B 338       3.896  19.904  -9.701  1.00  0.850          H  
ATOM   5222 1HB  ALA B 338       3.967  19.618 -12.146  1.00  1.160          H  
ATOM   5223 2HB  ALA B 338       2.941  18.397 -11.411  1.00  1.160          H  
ATOM   5224 3HB  ALA B 338       2.229  19.783 -12.252  1.00  1.160          H  
ATOM   5225  N   LEU B 339       3.244  22.563  -9.558  1.00  0.560          N  
ATOM   5226  CA  LEU B 339       3.352  23.992  -9.821  1.00  0.570          C  
ATOM   5227  C   LEU B 339       4.760  24.585  -9.969  1.00  0.720          C  
ATOM   5228  O   LEU B 339       4.933  25.505 -10.766  1.00  1.230          O  
ATOM   5229  CB  LEU B 339       2.671  24.780  -8.703  1.00  0.790          C  
ATOM   5230  CG  LEU B 339       1.200  24.506  -8.456  1.00  0.790          C  
ATOM   5231  CD1 LEU B 339       0.713  25.484  -7.418  1.00  0.790          C  
ATOM   5232  CD2 LEU B 339       0.438  24.566  -9.699  1.00  0.790          C  
ATOM   5233  H   LEU B 339       3.030  22.194  -8.626  1.00  0.670          H  
ATOM   5234  HA  LEU B 339       2.854  24.191 -10.763  1.00  0.680          H  
ATOM   5235 1HB  LEU B 339       3.201  24.578  -7.776  1.00  0.950          H  
ATOM   5236 2HB  LEU B 339       2.762  25.831  -8.923  1.00  0.950          H  
ATOM   5237  HG  LEU B 339       1.082  23.521  -8.039  1.00  0.950          H  
ATOM   5238 1HD1 LEU B 339      -0.326  25.284  -7.214  1.00  0.950          H  
ATOM   5239 2HD1 LEU B 339       1.280  25.399  -6.514  1.00  0.950          H  
ATOM   5240 3HD1 LEU B 339       0.817  26.488  -7.804  1.00  0.950          H  
ATOM   5241 1HD2 LEU B 339      -0.614  24.385  -9.487  1.00  0.950          H  
ATOM   5242 2HD2 LEU B 339       0.574  25.531 -10.113  1.00  0.950          H  
ATOM   5243 3HD2 LEU B 339       0.776  23.816 -10.404  1.00  0.950          H  
ATOM   5244  N   GLY B 340       5.766  24.076  -9.263  1.00  0.730          N  
ATOM   5245  CA  GLY B 340       7.098  24.695  -9.365  1.00  0.810          C  
ATOM   5246  C   GLY B 340       8.215  23.675  -9.219  1.00  0.680          C  
ATOM   5247  O   GLY B 340       8.002  22.591  -8.677  1.00  1.110          O  
ATOM   5248  H   GLY B 340       5.599  23.300  -8.634  1.00  0.880          H  
ATOM   5249 1HA  GLY B 340       7.191  25.184 -10.329  1.00  0.970          H  
ATOM   5250 2HA  GLY B 340       7.198  25.469  -8.606  1.00  0.970          H  
ATOM   5251  N   SER B 341       9.426  24.016  -9.697  1.00  0.720          N  
ATOM   5252  CA  SER B 341      10.513  23.044  -9.677  1.00  0.940          C  
ATOM   5253  C   SER B 341      11.096  22.871  -8.308  1.00  0.820          C  
ATOM   5254  O   SER B 341      11.656  21.810  -8.013  1.00  1.070          O  
ATOM   5255  CB  SER B 341      11.613  23.405 -10.664  1.00  1.230          C  
ATOM   5256  OG  SER B 341      12.345  24.514 -10.264  1.00  1.230          O  
ATOM   5257  H   SER B 341       9.599  24.955 -10.061  1.00  0.860          H  
ATOM   5258  HA  SER B 341      10.114  22.082  -9.969  1.00  1.130          H  
ATOM   5259 1HB  SER B 341      12.281  22.554 -10.795  1.00  1.470          H  
ATOM   5260 2HB  SER B 341      11.169  23.614 -11.626  1.00  1.470          H  
ATOM   5261  HG  SER B 341      12.983  24.649 -10.975  1.00  1.470          H  
ATOM   5262  N   GLU B 342      10.918  23.867  -7.453  1.00  0.590          N  
ATOM   5263  CA  GLU B 342      11.433  23.755  -6.096  1.00  0.570          C  
ATOM   5264  C   GLU B 342      10.558  24.474  -5.080  1.00  0.540          C  
ATOM   5265  O   GLU B 342      10.073  25.588  -5.328  1.00  0.560          O  
ATOM   5266  CB  GLU B 342      12.888  24.222  -6.050  1.00  0.810          C  
ATOM   5267  CG  GLU B 342      13.578  24.107  -4.679  1.00  0.810          C  
ATOM   5268  CD  GLU B 342      15.053  24.404  -4.740  1.00  0.810          C  
ATOM   5269  OE1 GLU B 342      15.592  24.468  -5.823  1.00  0.810          O  
ATOM   5270  OE2 GLU B 342      15.642  24.581  -3.713  1.00  0.810          O  
ATOM   5271  H   GLU B 342      10.506  24.742  -7.807  1.00  0.710          H  
ATOM   5272  HA  GLU B 342      11.430  22.702  -5.823  1.00  0.680          H  
ATOM   5273 1HB  GLU B 342      13.463  23.628  -6.753  1.00  0.970          H  
ATOM   5274 2HB  GLU B 342      12.936  25.238  -6.388  1.00  0.970          H  
ATOM   5275 1HG  GLU B 342      13.117  24.817  -3.991  1.00  0.970          H  
ATOM   5276 2HG  GLU B 342      13.422  23.102  -4.280  1.00  0.970          H  
ATOM   5277  N   TYR B 343      10.372  23.810  -3.936  1.00  0.530          N  
ATOM   5278  CA  TYR B 343       9.574  24.302  -2.826  1.00  0.530          C  
ATOM   5279  C   TYR B 343      10.359  24.412  -1.520  1.00  0.530          C  
ATOM   5280  O   TYR B 343      11.032  23.463  -1.116  1.00  0.570          O  
ATOM   5281  CB  TYR B 343       8.453  23.327  -2.584  1.00  0.740          C  
ATOM   5282  CG  TYR B 343       7.552  23.142  -3.743  1.00  0.740          C  
ATOM   5283  CD1 TYR B 343       7.884  22.244  -4.754  1.00  0.740          C  
ATOM   5284  CD2 TYR B 343       6.399  23.837  -3.809  1.00  0.740          C  
ATOM   5285  CE1 TYR B 343       7.054  22.087  -5.812  1.00  0.740          C  
ATOM   5286  CE2 TYR B 343       5.582  23.662  -4.850  1.00  0.740          C  
ATOM   5287  CZ  TYR B 343       5.891  22.799  -5.864  1.00  0.740          C  
ATOM   5288  OH  TYR B 343       5.040  22.621  -6.928  1.00  0.740          O  
ATOM   5289  H   TYR B 343      10.783  22.879  -3.861  1.00  0.640          H  
ATOM   5290  HA  TYR B 343       9.180  25.269  -3.096  1.00  0.640          H  
ATOM   5291 1HB  TYR B 343       8.864  22.367  -2.305  1.00  0.890          H  
ATOM   5292 2HB  TYR B 343       7.881  23.687  -1.757  1.00  0.890          H  
ATOM   5293  HD1 TYR B 343       8.805  21.668  -4.710  1.00  0.890          H  
ATOM   5294  HD2 TYR B 343       6.131  24.532  -3.022  1.00  0.890          H  
ATOM   5295  HE1 TYR B 343       7.313  21.387  -6.607  1.00  0.890          H  
ATOM   5296  HE2 TYR B 343       4.698  24.213  -4.873  1.00  0.890          H  
ATOM   5297  HH  TYR B 343       4.158  22.927  -6.684  1.00  0.890          H  
ATOM   5298  N   MET B 344      10.216  25.541  -0.825  1.00  0.550          N  
ATOM   5299  CA  MET B 344      10.928  25.770   0.444  1.00  0.560          C  
ATOM   5300  C   MET B 344      10.082  25.979   1.689  1.00  0.550          C  
ATOM   5301  O   MET B 344       9.276  26.903   1.733  1.00  0.570          O  
ATOM   5302  CB  MET B 344      11.804  27.000   0.278  1.00  0.780          C  
ATOM   5303  CG  MET B 344      12.511  27.492   1.526  1.00  0.780          C  
ATOM   5304  SD  MET B 344      13.720  26.384   2.162  1.00  0.780          S  
ATOM   5305  CE  MET B 344      15.048  26.630   1.042  1.00  0.780          C  
ATOM   5306  H   MET B 344       9.632  26.275  -1.237  1.00  0.660          H  
ATOM   5307  HA  MET B 344      11.556  24.904   0.631  1.00  0.670          H  
ATOM   5308 1HB  MET B 344      12.530  26.816  -0.504  1.00  0.940          H  
ATOM   5309 2HB  MET B 344      11.181  27.817  -0.041  1.00  0.940          H  
ATOM   5310 1HG  MET B 344      13.011  28.431   1.283  1.00  0.940          H  
ATOM   5311 2HG  MET B 344      11.792  27.703   2.310  1.00  0.940          H  
ATOM   5312 1HE  MET B 344      15.895  26.011   1.337  1.00  0.940          H  
ATOM   5313 2HE  MET B 344      14.743  26.368   0.031  1.00  0.940          H  
ATOM   5314 3HE  MET B 344      15.321  27.669   1.060  1.00  0.940          H  
ATOM   5315  N   ILE B 345      10.377  25.226   2.753  1.00  0.560          N  
ATOM   5316  CA  ILE B 345       9.662  25.408   4.027  1.00  0.570          C  
ATOM   5317  C   ILE B 345      10.456  26.267   5.036  1.00  0.550          C  
ATOM   5318  O   ILE B 345      11.607  25.960   5.377  1.00  0.550          O  
ATOM   5319  CB  ILE B 345       9.338  24.061   4.706  1.00  0.790          C  
ATOM   5320  CG1 ILE B 345       8.476  23.185   3.771  1.00  0.790          C  
ATOM   5321  CG2 ILE B 345       8.578  24.337   6.055  1.00  0.790          C  
ATOM   5322  CD1 ILE B 345       8.344  21.748   4.246  1.00  0.790          C  
ATOM   5323  H   ILE B 345      11.051  24.464   2.604  1.00  0.670          H  
ATOM   5324  HA  ILE B 345       8.723  25.922   3.822  1.00  0.680          H  
ATOM   5325  HB  ILE B 345      10.255  23.527   4.908  1.00  0.950          H  
ATOM   5326 1HG1 ILE B 345       7.483  23.626   3.674  1.00  0.950          H  
ATOM   5327 2HG1 ILE B 345       8.943  23.165   2.783  1.00  0.950          H  
ATOM   5328 1HG2 ILE B 345       8.347  23.411   6.561  1.00  0.950          H  
ATOM   5329 2HG2 ILE B 345       9.187  24.941   6.711  1.00  0.950          H  
ATOM   5330 3HG2 ILE B 345       7.647  24.875   5.846  1.00  0.950          H  
ATOM   5331 1HD1 ILE B 345       7.761  21.174   3.545  1.00  0.950          H  
ATOM   5332 2HD1 ILE B 345       9.319  21.330   4.313  1.00  0.950          H  
ATOM   5333 3HD1 ILE B 345       7.870  21.702   5.214  1.00  0.950          H  
ATOM   5334  N   ILE B 346       9.814  27.342   5.511  1.00  0.550          N  
ATOM   5335  CA  ILE B 346      10.364  28.287   6.487  1.00  0.580          C  
ATOM   5336  C   ILE B 346       9.582  28.285   7.810  1.00  0.580          C  
ATOM   5337  O   ILE B 346       8.358  28.402   7.826  1.00  0.570          O  
ATOM   5338  CB  ILE B 346      10.341  29.700   5.901  1.00  0.800          C  
ATOM   5339  CG1 ILE B 346      11.084  29.752   4.582  1.00  0.800          C  
ATOM   5340  CG2 ILE B 346      10.866  30.740   6.867  1.00  0.800          C  
ATOM   5341  CD1 ILE B 346      12.562  29.421   4.608  1.00  0.800          C  
ATOM   5342  H   ILE B 346       8.877  27.524   5.142  1.00  0.660          H  
ATOM   5343  HA  ILE B 346      11.389  27.997   6.713  1.00  0.700          H  
ATOM   5344  HB  ILE B 346       9.328  29.939   5.671  1.00  0.960          H  
ATOM   5345 1HG1 ILE B 346      10.589  29.082   3.881  1.00  0.960          H  
ATOM   5346 2HG1 ILE B 346      10.986  30.742   4.230  1.00  0.960          H  
ATOM   5347 1HG2 ILE B 346      10.787  31.702   6.388  1.00  0.960          H  
ATOM   5348 2HG2 ILE B 346      10.271  30.745   7.778  1.00  0.960          H  
ATOM   5349 3HG2 ILE B 346      11.904  30.547   7.127  1.00  0.960          H  
ATOM   5350 1HD1 ILE B 346      12.979  29.528   3.610  1.00  0.960          H  
ATOM   5351 2HD1 ILE B 346      13.050  30.096   5.260  1.00  0.960          H  
ATOM   5352 3HD1 ILE B 346      12.729  28.403   4.946  1.00  0.960          H  
ATOM   5353  N   ASP B 347      10.291  28.116   8.919  1.00  0.590          N  
ATOM   5354  CA  ASP B 347       9.723  28.062  10.273  1.00  0.580          C  
ATOM   5355  C   ASP B 347      10.865  28.055  11.288  1.00  0.620          C  
ATOM   5356  O   ASP B 347      12.041  28.035  10.911  1.00  0.670          O  
ATOM   5357  CB  ASP B 347       8.813  26.809  10.458  1.00  0.820          C  
ATOM   5358  CG  ASP B 347       7.714  26.911  11.604  1.00  0.820          C  
ATOM   5359  OD1 ASP B 347       8.073  27.257  12.722  1.00  0.820          O  
ATOM   5360  OD2 ASP B 347       6.551  26.615  11.350  1.00  0.820          O  
ATOM   5361  H   ASP B 347      11.294  28.084   8.814  1.00  0.710          H  
ATOM   5362  HA  ASP B 347       9.119  28.956  10.436  1.00  0.700          H  
ATOM   5363 1HB  ASP B 347       8.316  26.569   9.523  1.00  0.980          H  
ATOM   5364 2HB  ASP B 347       9.444  25.957  10.706  1.00  0.980          H  
ATOM   5365  N   ILE B 348      10.513  28.024  12.563  1.00  0.620          N  
ATOM   5366  CA  ILE B 348      11.415  27.881  13.693  1.00  0.660          C  
ATOM   5367  C   ILE B 348      11.478  26.403  14.055  1.00  0.630          C  
ATOM   5368  O   ILE B 348      12.525  25.864  14.443  1.00  0.640          O  
ATOM   5369  CB  ILE B 348      10.949  28.721  14.897  1.00  0.910          C  
ATOM   5370  CG1 ILE B 348      11.009  30.225  14.511  1.00  0.910          C  
ATOM   5371  CG2 ILE B 348      11.829  28.410  16.133  1.00  0.910          C  
ATOM   5372  CD1 ILE B 348      10.333  31.162  15.494  1.00  0.910          C  
ATOM   5373  H   ILE B 348       9.521  28.058  12.770  1.00  0.740          H  
ATOM   5374  HA  ILE B 348      12.411  28.210  13.400  1.00  0.790          H  
ATOM   5375  HB  ILE B 348       9.909  28.482  15.123  1.00  1.090          H  
ATOM   5376 1HG1 ILE B 348      12.054  30.520  14.416  1.00  1.090          H  
ATOM   5377 2HG1 ILE B 348      10.529  30.352  13.543  1.00  1.090          H  
ATOM   5378 1HG2 ILE B 348      11.501  28.992  16.984  1.00  1.090          H  
ATOM   5379 2HG2 ILE B 348      11.756  27.355  16.391  1.00  1.090          H  
ATOM   5380 3HG2 ILE B 348      12.869  28.652  15.908  1.00  1.090          H  
ATOM   5381 1HD1 ILE B 348      10.420  32.185  15.131  1.00  1.090          H  
ATOM   5382 2HD1 ILE B 348       9.278  30.897  15.578  1.00  1.090          H  
ATOM   5383 3HD1 ILE B 348      10.800  31.095  16.470  1.00  1.090          H  
ATOM   5384  N   ASN B 349      10.327  25.744  13.978  1.00  0.610          N  
ATOM   5385  CA  ASN B 349      10.239  24.355  14.391  1.00  0.600          C  
ATOM   5386  C   ASN B 349      10.908  23.447  13.370  1.00  0.570          C  
ATOM   5387  O   ASN B 349      10.262  22.914  12.462  1.00  0.560          O  
ATOM   5388  CB  ASN B 349       8.780  23.966  14.581  1.00  0.840          C  
ATOM   5389  CG  ASN B 349       8.572  22.576  15.162  1.00  0.840          C  
ATOM   5390  OD1 ASN B 349       9.417  21.672  15.037  1.00  0.840          O  
ATOM   5391  ND2 ASN B 349       7.444  22.394  15.805  1.00  0.840          N  
ATOM   5392  H   ASN B 349       9.497  26.237  13.622  1.00  0.730          H  
ATOM   5393  HA  ASN B 349      10.765  24.238  15.339  1.00  0.720          H  
ATOM   5394 1HB  ASN B 349       8.299  24.695  15.232  1.00  1.010          H  
ATOM   5395 2HB  ASN B 349       8.271  24.020  13.615  1.00  1.010          H  
ATOM   5396 1HD2 ASN B 349       7.236  21.505  16.216  1.00  1.010          H  
ATOM   5397 2HD2 ASN B 349       6.788  23.146  15.884  1.00  1.010          H  
ATOM   5398  N   GLU B 350      12.213  23.254  13.564  1.00  0.560          N  
ATOM   5399  CA  GLU B 350      13.032  22.457  12.664  1.00  0.550          C  
ATOM   5400  C   GLU B 350      12.519  21.051  12.502  1.00  0.520          C  
ATOM   5401  O   GLU B 350      12.537  20.515  11.393  1.00  0.510          O  
ATOM   5402  CB  GLU B 350      14.479  22.405  13.143  1.00  0.770          C  
ATOM   5403  CG  GLU B 350      15.420  21.645  12.206  1.00  0.770          C  
ATOM   5404  CD  GLU B 350      16.842  21.681  12.664  1.00  0.770          C  
ATOM   5405  OE1 GLU B 350      17.099  22.281  13.679  1.00  0.770          O  
ATOM   5406  OE2 GLU B 350      17.675  21.109  12.004  1.00  0.770          O  
ATOM   5407  H   GLU B 350      12.649  23.779  14.326  1.00  0.670          H  
ATOM   5408  HA  GLU B 350      13.019  22.911  11.688  1.00  0.660          H  
ATOM   5409 1HB  GLU B 350      14.858  23.422  13.259  1.00  0.930          H  
ATOM   5410 2HB  GLU B 350      14.520  21.925  14.119  1.00  0.930          H  
ATOM   5411 1HG  GLU B 350      15.105  20.602  12.143  1.00  0.930          H  
ATOM   5412 2HG  GLU B 350      15.347  22.074  11.206  1.00  0.930          H  
ATOM   5413  N   LYS B 351      12.074  20.432  13.591  1.00  0.510          N  
ATOM   5414  CA  LYS B 351      11.614  19.064  13.458  1.00  0.490          C  
ATOM   5415  C   LYS B 351      10.403  18.975  12.555  1.00  0.500          C  
ATOM   5416  O   LYS B 351      10.358  18.119  11.669  1.00  0.480          O  
ATOM   5417  CB  LYS B 351      11.304  18.447  14.816  1.00  0.690          C  
ATOM   5418  CG  LYS B 351      12.536  18.135  15.652  1.00  0.690          C  
ATOM   5419  CD  LYS B 351      12.150  17.512  16.986  1.00  0.690          C  
ATOM   5420  CE  LYS B 351      13.377  17.173  17.824  1.00  0.690          C  
ATOM   5421  NZ  LYS B 351      13.000  16.580  19.137  1.00  0.690          N  
ATOM   5422  H   LYS B 351      12.068  20.922  14.475  1.00  0.610          H  
ATOM   5423  HA  LYS B 351      12.413  18.487  12.996  1.00  0.590          H  
ATOM   5424 1HB  LYS B 351      10.681  19.137  15.384  1.00  0.830          H  
ATOM   5425 2HB  LYS B 351      10.728  17.536  14.680  1.00  0.830          H  
ATOM   5426 1HG  LYS B 351      13.174  17.440  15.105  1.00  0.830          H  
ATOM   5427 2HG  LYS B 351      13.096  19.053  15.826  1.00  0.830          H  
ATOM   5428 1HD  LYS B 351      11.519  18.206  17.544  1.00  0.830          H  
ATOM   5429 2HD  LYS B 351      11.582  16.595  16.805  1.00  0.830          H  
ATOM   5430 1HE  LYS B 351      13.996  16.462  17.278  1.00  0.830          H  
ATOM   5431 2HE  LYS B 351      13.953  18.082  17.999  1.00  0.830          H  
ATOM   5432 1HZ  LYS B 351      13.836  16.366  19.664  1.00  0.830          H  
ATOM   5433 2HZ  LYS B 351      12.434  17.236  19.656  1.00  0.830          H  
ATOM   5434 3HZ  LYS B 351      12.473  15.728  18.982  1.00  0.830          H  
ATOM   5435  N   ALA B 352       9.434  19.868  12.743  1.00  0.530          N  
ATOM   5436  CA  ALA B 352       8.255  19.832  11.899  1.00  0.550          C  
ATOM   5437  C   ALA B 352       8.632  20.043  10.442  1.00  0.530          C  
ATOM   5438  O   ALA B 352       8.112  19.349   9.562  1.00  0.510          O  
ATOM   5439  CB  ALA B 352       7.265  20.897  12.321  1.00  0.760          C  
ATOM   5440  H   ALA B 352       9.509  20.548  13.503  1.00  0.640          H  
ATOM   5441  HA  ALA B 352       7.795  18.847  11.998  1.00  0.660          H  
ATOM   5442 1HB  ALA B 352       6.379  20.851  11.689  1.00  0.910          H  
ATOM   5443 2HB  ALA B 352       6.981  20.734  13.355  1.00  0.910          H  
ATOM   5444 3HB  ALA B 352       7.732  21.878  12.220  1.00  0.910          H  
ATOM   5445  N   LYS B 353       9.581  20.960  10.183  1.00  0.550          N  
ATOM   5446  CA  LYS B 353       9.983  21.240   8.812  1.00  0.570          C  
ATOM   5447  C   LYS B 353      10.555  20.003   8.146  1.00  0.520          C  
ATOM   5448  O   LYS B 353      10.155  19.652   7.035  1.00  0.530          O  
ATOM   5449  CB  LYS B 353      11.053  22.331   8.753  1.00  0.790          C  
ATOM   5450  CG  LYS B 353      10.588  23.710   9.122  1.00  0.790          C  
ATOM   5451  CD  LYS B 353      11.592  24.832   8.735  1.00  0.790          C  
ATOM   5452  CE  LYS B 353      12.876  24.850   9.581  1.00  0.790          C  
ATOM   5453  NZ  LYS B 353      13.654  26.163   9.466  1.00  0.790          N  
ATOM   5454  H   LYS B 353       9.966  21.508  10.961  1.00  0.660          H  
ATOM   5455  HA  LYS B 353       9.106  21.556   8.250  1.00  0.680          H  
ATOM   5456 1HB  LYS B 353      11.876  22.063   9.409  1.00  0.950          H  
ATOM   5457 2HB  LYS B 353      11.431  22.373   7.760  1.00  0.950          H  
ATOM   5458 1HG  LYS B 353       9.632  23.901   8.674  1.00  0.950          H  
ATOM   5459 2HG  LYS B 353      10.455  23.745  10.193  1.00  0.950          H  
ATOM   5460 1HD  LYS B 353      11.859  24.741   7.688  1.00  0.950          H  
ATOM   5461 2HD  LYS B 353      11.111  25.750   8.857  1.00  0.950          H  
ATOM   5462 1HE  LYS B 353      12.620  24.711  10.615  1.00  0.950          H  
ATOM   5463 2HE  LYS B 353      13.515  24.034   9.244  1.00  0.950          H  
ATOM   5464 1HZ  LYS B 353      14.496  26.126  10.030  1.00  0.950          H  
ATOM   5465 2HZ  LYS B 353      13.925  26.389   8.491  1.00  0.950          H  
ATOM   5466 3HZ  LYS B 353      13.060  26.931   9.831  1.00  0.950          H  
ATOM   5467  N   VAL B 354      11.453  19.310   8.848  1.00  0.490          N  
ATOM   5468  CA  VAL B 354      12.093  18.117   8.311  1.00  0.470          C  
ATOM   5469  C   VAL B 354      11.091  17.002   8.056  1.00  0.460          C  
ATOM   5470  O   VAL B 354      11.163  16.331   7.023  1.00  0.470          O  
ATOM   5471  CB  VAL B 354      13.218  17.647   9.246  1.00  0.670          C  
ATOM   5472  CG1 VAL B 354      13.758  16.264   8.801  1.00  0.670          C  
ATOM   5473  CG2 VAL B 354      14.342  18.688   9.220  1.00  0.670          C  
ATOM   5474  H   VAL B 354      11.728  19.663   9.774  1.00  0.590          H  
ATOM   5475  HA  VAL B 354      12.549  18.384   7.358  1.00  0.560          H  
ATOM   5476  HB  VAL B 354      12.832  17.568  10.256  1.00  0.800          H  
ATOM   5477 1HG1 VAL B 354      14.555  15.951   9.469  1.00  0.800          H  
ATOM   5478 2HG1 VAL B 354      12.965  15.516   8.826  1.00  0.800          H  
ATOM   5479 3HG1 VAL B 354      14.145  16.339   7.785  1.00  0.800          H  
ATOM   5480 1HG2 VAL B 354      15.142  18.383   9.893  1.00  0.800          H  
ATOM   5481 2HG2 VAL B 354      14.733  18.778   8.209  1.00  0.800          H  
ATOM   5482 3HG2 VAL B 354      13.959  19.654   9.540  1.00  0.800          H  
ATOM   5483  N   GLY B 355      10.181  16.780   9.007  1.00  0.460          N  
ATOM   5484  CA  GLY B 355       9.164  15.753   8.871  1.00  0.490          C  
ATOM   5485  C   GLY B 355       8.337  16.006   7.620  1.00  0.480          C  
ATOM   5486  O   GLY B 355       8.143  15.098   6.798  1.00  0.480          O  
ATOM   5487  H   GLY B 355      10.193  17.354   9.857  1.00  0.550          H  
ATOM   5488 1HA  GLY B 355       9.636  14.774   8.817  1.00  0.590          H  
ATOM   5489 2HA  GLY B 355       8.525  15.767   9.748  1.00  0.590          H  
ATOM   5490  N   ASN B 356       7.889  17.260   7.445  1.00  0.500          N  
ATOM   5491  CA  ASN B 356       7.101  17.613   6.281  1.00  0.500          C  
ATOM   5492  C   ASN B 356       7.868  17.369   5.002  1.00  0.490          C  
ATOM   5493  O   ASN B 356       7.338  16.710   4.103  1.00  0.500          O  
ATOM   5494  CB  ASN B 356       6.714  19.078   6.322  1.00  0.700          C  
ATOM   5495  CG  ASN B 356       5.647  19.414   7.294  1.00  0.700          C  
ATOM   5496  OD1 ASN B 356       4.806  18.588   7.665  1.00  0.700          O  
ATOM   5497  ND2 ASN B 356       5.671  20.643   7.727  1.00  0.700          N  
ATOM   5498  H   ASN B 356       8.075  17.970   8.162  1.00  0.600          H  
ATOM   5499  HA  ASN B 356       6.207  16.992   6.258  1.00  0.600          H  
ATOM   5500 1HB  ASN B 356       7.596  19.662   6.583  1.00  0.840          H  
ATOM   5501 2HB  ASN B 356       6.398  19.396   5.330  1.00  0.840          H  
ATOM   5502 1HD2 ASN B 356       4.981  20.981   8.403  1.00  0.840          H  
ATOM   5503 2HD2 ASN B 356       6.370  21.270   7.398  1.00  0.840          H  
ATOM   5504  N   VAL B 357       9.151  17.760   4.963  1.00  0.490          N  
ATOM   5505  CA  VAL B 357       9.922  17.571   3.749  1.00  0.500          C  
ATOM   5506  C   VAL B 357      10.008  16.120   3.386  1.00  0.470          C  
ATOM   5507  O   VAL B 357       9.782  15.765   2.233  1.00  0.470          O  
ATOM   5508  CB  VAL B 357      11.377  18.082   3.888  1.00  0.700          C  
ATOM   5509  CG1 VAL B 357      12.188  17.661   2.702  1.00  0.700          C  
ATOM   5510  CG2 VAL B 357      11.415  19.550   3.962  1.00  0.700          C  
ATOM   5511  H   VAL B 357       9.549  18.270   5.759  1.00  0.590          H  
ATOM   5512  HA  VAL B 357       9.429  18.112   2.943  1.00  0.600          H  
ATOM   5513  HB  VAL B 357      11.824  17.653   4.789  1.00  0.840          H  
ATOM   5514 1HG1 VAL B 357      13.204  18.026   2.813  1.00  0.840          H  
ATOM   5515 2HG1 VAL B 357      12.218  16.587   2.622  1.00  0.840          H  
ATOM   5516 3HG1 VAL B 357      11.758  18.075   1.800  1.00  0.840          H  
ATOM   5517 1HG2 VAL B 357      12.446  19.866   4.062  1.00  0.840          H  
ATOM   5518 2HG2 VAL B 357      10.990  19.988   3.071  1.00  0.840          H  
ATOM   5519 3HG2 VAL B 357      10.864  19.867   4.809  1.00  0.840          H  
ATOM   5520  N   PHE B 358      10.342  15.269   4.343  1.00  0.480          N  
ATOM   5521  CA  PHE B 358      10.501  13.871   4.017  1.00  0.490          C  
ATOM   5522  C   PHE B 358       9.209  13.264   3.509  1.00  0.470          C  
ATOM   5523  O   PHE B 358       9.233  12.504   2.539  1.00  0.490          O  
ATOM   5524  CB  PHE B 358      11.016  13.109   5.220  1.00  0.680          C  
ATOM   5525  CG  PHE B 358      12.442  13.394   5.611  1.00  0.680          C  
ATOM   5526  CD1 PHE B 358      13.359  14.082   4.777  1.00  0.680          C  
ATOM   5527  CD2 PHE B 358      12.887  12.946   6.837  1.00  0.680          C  
ATOM   5528  CE1 PHE B 358      14.645  14.297   5.191  1.00  0.680          C  
ATOM   5529  CE2 PHE B 358      14.182  13.163   7.235  1.00  0.680          C  
ATOM   5530  CZ  PHE B 358      15.058  13.836   6.417  1.00  0.680          C  
ATOM   5531  H   PHE B 358      10.520  15.610   5.297  1.00  0.580          H  
ATOM   5532  HA  PHE B 358      11.214  13.779   3.205  1.00  0.590          H  
ATOM   5533 1HB  PHE B 358      10.398  13.377   6.069  1.00  0.820          H  
ATOM   5534 2HB  PHE B 358      10.916  12.043   5.050  1.00  0.820          H  
ATOM   5535  HD1 PHE B 358      13.074  14.460   3.804  1.00  0.820          H  
ATOM   5536  HD2 PHE B 358      12.200  12.408   7.495  1.00  0.820          H  
ATOM   5537  HE1 PHE B 358      15.341  14.831   4.544  1.00  0.820          H  
ATOM   5538  HE2 PHE B 358      14.526  12.801   8.202  1.00  0.820          H  
ATOM   5539  HZ  PHE B 358      16.082  14.001   6.746  1.00  0.820          H  
ATOM   5540  N   ASP B 359       8.075  13.613   4.119  1.00  0.480          N  
ATOM   5541  CA  ASP B 359       6.799  13.066   3.678  1.00  0.520          C  
ATOM   5542  C   ASP B 359       6.514  13.528   2.228  1.00  0.520          C  
ATOM   5543  O   ASP B 359       6.157  12.714   1.360  1.00  0.580          O  
ATOM   5544  CB  ASP B 359       5.685  13.449   4.676  1.00  0.710          C  
ATOM   5545  CG  ASP B 359       4.361  12.699   4.426  1.00  0.710          C  
ATOM   5546  OD1 ASP B 359       4.375  11.830   3.604  1.00  0.710          O  
ATOM   5547  OD2 ASP B 359       3.334  12.966   5.052  1.00  0.710          O  
ATOM   5548  H   ASP B 359       8.103  14.227   4.944  1.00  0.580          H  
ATOM   5549  HA  ASP B 359       6.877  11.980   3.668  1.00  0.620          H  
ATOM   5550 1HB  ASP B 359       6.030  13.239   5.694  1.00  0.850          H  
ATOM   5551 2HB  ASP B 359       5.510  14.529   4.613  1.00  0.850          H  
ATOM   5552  N   LEU B 360       6.732  14.823   1.943  1.00  0.510          N  
ATOM   5553  CA  LEU B 360       6.506  15.334   0.595  1.00  0.540          C  
ATOM   5554  C   LEU B 360       7.442  14.701  -0.416  1.00  0.530          C  
ATOM   5555  O   LEU B 360       7.063  14.484  -1.570  1.00  0.600          O  
ATOM   5556  CB  LEU B 360       6.793  16.826   0.484  1.00  0.740          C  
ATOM   5557  CG  LEU B 360       5.703  17.869   0.728  1.00  0.740          C  
ATOM   5558  CD1 LEU B 360       4.393  17.480   0.078  1.00  0.740          C  
ATOM   5559  CD2 LEU B 360       5.539  18.119   2.193  1.00  0.740          C  
ATOM   5560  H   LEU B 360       7.033  15.460   2.687  1.00  0.610          H  
ATOM   5561  HA  LEU B 360       5.495  15.086   0.301  1.00  0.650          H  
ATOM   5562 1HB  LEU B 360       7.605  17.045   1.177  1.00  0.890          H  
ATOM   5563 2HB  LEU B 360       7.163  16.983  -0.507  1.00  0.890          H  
ATOM   5564  HG  LEU B 360       6.024  18.769   0.249  1.00  0.890          H  
ATOM   5565 1HD1 LEU B 360       3.698  18.280   0.249  1.00  0.890          H  
ATOM   5566 2HD1 LEU B 360       4.534  17.331  -0.984  1.00  0.890          H  
ATOM   5567 3HD1 LEU B 360       3.994  16.583   0.508  1.00  0.890          H  
ATOM   5568 1HD2 LEU B 360       4.791  18.884   2.348  1.00  0.890          H  
ATOM   5569 2HD2 LEU B 360       5.224  17.205   2.691  1.00  0.890          H  
ATOM   5570 3HD2 LEU B 360       6.488  18.454   2.604  1.00  0.890          H  
ATOM   5571  N   GLN B 361       8.701  14.486  -0.030  1.00  0.480          N  
ATOM   5572  CA  GLN B 361       9.646  13.869  -0.940  1.00  0.490          C  
ATOM   5573  C   GLN B 361       9.244  12.429  -1.241  1.00  0.510          C  
ATOM   5574  O   GLN B 361       9.227  12.025  -2.403  1.00  0.530          O  
ATOM   5575  CB  GLN B 361      11.057  13.885  -0.367  1.00  0.680          C  
ATOM   5576  CG  GLN B 361      11.747  15.235  -0.297  1.00  0.680          C  
ATOM   5577  CD  GLN B 361      13.105  15.115   0.396  1.00  0.680          C  
ATOM   5578  OE1 GLN B 361      13.435  14.033   0.931  1.00  0.680          O  
ATOM   5579  NE2 GLN B 361      13.883  16.196   0.403  1.00  0.680          N  
ATOM   5580  H   GLN B 361       8.998  14.767   0.908  1.00  0.580          H  
ATOM   5581  HA  GLN B 361       9.645  14.430  -1.870  1.00  0.590          H  
ATOM   5582 1HB  GLN B 361      10.984  13.542   0.650  1.00  0.820          H  
ATOM   5583 2HB  GLN B 361      11.688  13.189  -0.919  1.00  0.820          H  
ATOM   5584 1HG  GLN B 361      11.915  15.590  -1.313  1.00  0.820          H  
ATOM   5585 2HG  GLN B 361      11.133  15.945   0.239  1.00  0.820          H  
ATOM   5586 1HE2 GLN B 361      14.776  16.173   0.851  1.00  0.820          H  
ATOM   5587 2HE2 GLN B 361      13.555  17.082  -0.019  1.00  0.820          H  
ATOM   5588  N   ASP B 362       8.817  11.658  -0.230  1.00  0.520          N  
ATOM   5589  CA  ASP B 362       8.442  10.264  -0.479  1.00  0.590          C  
ATOM   5590  C   ASP B 362       7.263  10.189  -1.455  1.00  0.630          C  
ATOM   5591  O   ASP B 362       7.194   9.310  -2.316  1.00  0.800          O  
ATOM   5592  CB  ASP B 362       8.087   9.545   0.825  1.00  0.800          C  
ATOM   5593  CG  ASP B 362       9.310   9.276   1.749  1.00  0.800          C  
ATOM   5594  OD1 ASP B 362      10.441   9.452   1.329  1.00  0.800          O  
ATOM   5595  OD2 ASP B 362       9.110   8.807   2.851  1.00  0.800          O  
ATOM   5596  H   ASP B 362       8.830  12.015   0.732  1.00  0.620          H  
ATOM   5597  HA  ASP B 362       9.292   9.754  -0.930  1.00  0.710          H  
ATOM   5598 1HB  ASP B 362       7.360  10.153   1.380  1.00  0.960          H  
ATOM   5599 2HB  ASP B 362       7.616   8.599   0.594  1.00  0.960          H  
ATOM   5600  N   ALA B 363       6.351  11.158  -1.351  1.00  0.630          N  
ATOM   5601  CA  ALA B 363       5.179  11.244  -2.219  1.00  0.800          C  
ATOM   5602  C   ALA B 363       5.496  11.852  -3.609  1.00  0.720          C  
ATOM   5603  O   ALA B 363       4.630  11.866  -4.489  1.00  0.770          O  
ATOM   5604  CB  ALA B 363       4.108  12.093  -1.536  1.00  1.050          C  
ATOM   5605  H   ALA B 363       6.445  11.829  -0.576  1.00  0.760          H  
ATOM   5606  HA  ALA B 363       4.798  10.234  -2.371  1.00  0.960          H  
ATOM   5607 1HB  ALA B 363       3.219  12.139  -2.154  1.00  1.260          H  
ATOM   5608 2HB  ALA B 363       3.857  11.671  -0.580  1.00  1.260          H  
ATOM   5609 3HB  ALA B 363       4.501  13.099  -1.388  1.00  1.260          H  
ATOM   5610  N   SER B 364       6.721  12.369  -3.809  1.00  0.760          N  
ATOM   5611  CA  SER B 364       7.097  13.095  -5.024  1.00  0.860          C  
ATOM   5612  C   SER B 364       7.128  12.252  -6.274  1.00  0.830          C  
ATOM   5613  O   SER B 364       7.005  12.780  -7.378  1.00  0.860          O  
ATOM   5614  CB  SER B 364       8.473  13.714  -4.895  1.00  1.160          C  
ATOM   5615  OG  SER B 364       9.474  12.724  -4.922  1.00  1.160          O  
ATOM   5616  H   SER B 364       7.437  12.261  -3.093  1.00  0.910          H  
ATOM   5617  HA  SER B 364       6.372  13.897  -5.167  1.00  1.030          H  
ATOM   5618 1HB  SER B 364       8.628  14.414  -5.717  1.00  1.400          H  
ATOM   5619 2HB  SER B 364       8.534  14.279  -3.970  1.00  1.400          H  
ATOM   5620  HG  SER B 364       9.486  12.331  -4.028  1.00  1.400          H  
ATOM   5621  N   SER B 365       7.217  10.934  -6.135  1.00  0.900          N  
ATOM   5622  CA  SER B 365       7.278  10.049  -7.288  1.00  1.100          C  
ATOM   5623  C   SER B 365       5.993  10.115  -8.106  1.00  1.020          C  
ATOM   5624  O   SER B 365       5.967   9.718  -9.273  1.00  1.230          O  
ATOM   5625  CB  SER B 365       7.546   8.623  -6.838  1.00  1.460          C  
ATOM   5626  OG  SER B 365       6.444   8.078  -6.161  1.00  1.460          O  
ATOM   5627  H   SER B 365       7.313  10.523  -5.213  1.00  1.080          H  
ATOM   5628  HA  SER B 365       8.100  10.373  -7.926  1.00  1.320          H  
ATOM   5629 1HB  SER B 365       7.792   8.007  -7.702  1.00  1.750          H  
ATOM   5630 2HB  SER B 365       8.414   8.618  -6.177  1.00  1.750          H  
ATOM   5631  HG  SER B 365       6.753   7.271  -5.747  1.00  1.750          H  
ATOM   5632  N   SER B 366       4.920  10.632  -7.495  1.00  0.830          N  
ATOM   5633  CA  SER B 366       3.636  10.755  -8.149  1.00  0.940          C  
ATOM   5634  C   SER B 366       3.392  12.136  -8.794  1.00  0.860          C  
ATOM   5635  O   SER B 366       2.308  12.376  -9.339  1.00  1.040          O  
ATOM   5636  CB  SER B 366       2.550  10.454  -7.153  1.00  1.270          C  
ATOM   5637  OG  SER B 366       2.626   9.134  -6.689  1.00  1.270          O  
ATOM   5638  H   SER B 366       4.994  10.945  -6.522  1.00  1.000          H  
ATOM   5639  HA  SER B 366       3.593  10.005  -8.940  1.00  1.130          H  
ATOM   5640 1HB  SER B 366       2.646  11.147  -6.325  1.00  1.530          H  
ATOM   5641 2HB  SER B 366       1.587  10.615  -7.599  1.00  1.530          H  
ATOM   5642  HG  SER B 366       1.817   8.984  -6.195  1.00  1.530          H  
ATOM   5643  N   CYS B 367       4.352  13.073  -8.707  1.00  0.720          N  
ATOM   5644  CA  CYS B 367       4.154  14.413  -9.279  1.00  0.710          C  
ATOM   5645  C   CYS B 367       4.506  14.402 -10.771  1.00  0.790          C  
ATOM   5646  O   CYS B 367       5.669  14.204 -11.113  1.00  1.040          O  
ATOM   5647  CB  CYS B 367       5.044  15.451  -8.600  1.00  1.000          C  
ATOM   5648  SG  CYS B 367       4.840  17.117  -9.283  1.00  1.000          S  
ATOM   5649  H   CYS B 367       5.248  12.845  -8.250  1.00  0.860          H  
ATOM   5650  HA  CYS B 367       3.129  14.705  -9.106  1.00  0.850          H  
ATOM   5651 1HB  CYS B 367       4.831  15.486  -7.533  1.00  1.200          H  
ATOM   5652 2HB  CYS B 367       6.097  15.164  -8.717  1.00  1.200          H  
ATOM   5653  HG  CYS B 367       3.725  17.411  -8.577  1.00  1.200          H  
ATOM   5654  N   PRO B 368       3.553  14.622 -11.699  1.00  0.720          N  
ATOM   5655  CA  PRO B 368       3.762  14.584 -13.139  1.00  0.810          C  
ATOM   5656  C   PRO B 368       4.948  15.364 -13.694  1.00  0.820          C  
ATOM   5657  O   PRO B 368       5.630  14.902 -14.608  1.00  1.060          O  
ATOM   5658  CB  PRO B 368       2.470  15.208 -13.670  1.00  1.220          C  
ATOM   5659  CG  PRO B 368       1.430  14.875 -12.635  1.00  1.220          C  
ATOM   5660  CD  PRO B 368       2.160  14.994 -11.314  1.00  1.220          C  
ATOM   5661  HA  PRO B 368       3.835  13.518 -13.443  1.00  0.970          H  
ATOM   5662 1HB  PRO B 368       2.615  16.302 -13.804  1.00  1.460          H  
ATOM   5663 2HB  PRO B 368       2.237  14.810 -14.667  1.00  1.460          H  
ATOM   5664 1HG  PRO B 368       0.566  15.553 -12.700  1.00  1.460          H  
ATOM   5665 2HG  PRO B 368       1.049  13.855 -12.805  1.00  1.460          H  
ATOM   5666 1HD  PRO B 368       2.103  16.027 -10.910  1.00  1.460          H  
ATOM   5667 2HD  PRO B 368       1.706  14.260 -10.648  1.00  1.460          H  
ATOM   5668  N   ASN B 369       5.180  16.561 -13.146  1.00  0.720          N  
ATOM   5669  CA  ASN B 369       6.222  17.449 -13.628  1.00  0.890          C  
ATOM   5670  C   ASN B 369       6.691  18.423 -12.582  1.00  1.080          C  
ATOM   5671  O   ASN B 369       6.229  19.524 -12.817  1.00  1.470          O  
ATOM   5672  CB  ASN B 369       5.766  18.322 -14.776  1.00  1.180          C  
ATOM   5673  CG  ASN B 369       5.351  17.654 -16.004  1.00  1.180          C  
ATOM   5674  OD1 ASN B 369       4.171  17.806 -16.366  1.00  1.180          O  
ATOM   5675  ND2 ASN B 369       6.240  16.960 -16.678  1.00  1.180          N  
ATOM   5676  H   ASN B 369       4.609  16.889 -12.379  1.00  0.860          H  
ATOM   5677  HA  ASN B 369       7.083  16.855 -13.926  1.00  1.070          H  
ATOM   5678 1HB  ASN B 369       4.931  18.944 -14.458  1.00  1.410          H  
ATOM   5679 2HB  ASN B 369       6.592  18.974 -15.015  1.00  1.410          H  
ATOM   5680 1HD2 ASN B 369       5.977  16.491 -17.525  1.00  1.410          H  
ATOM   5681 2HD2 ASN B 369       7.182  16.888 -16.346  1.00  1.410          H  
ATOM   5682  N   PHE B 370       7.974  18.309 -12.225  1.00  1.380          N  
ATOM   5683  CA  PHE B 370       8.400  18.875 -10.931  1.00  1.740          C  
ATOM   5684  C   PHE B 370       8.119  17.905  -9.770  1.00  1.090          C  
ATOM   5685  O   PHE B 370       8.371  16.737 -10.060  1.00  1.340          O  
ATOM   5686  CB  PHE B 370       7.685  20.214 -10.678  1.00  2.290          C  
ATOM   5687  CG  PHE B 370       7.926  21.360 -11.716  1.00  2.290          C  
ATOM   5688  CD1 PHE B 370       6.892  22.249 -11.969  1.00  2.290          C  
ATOM   5689  CD2 PHE B 370       9.107  21.526 -12.439  1.00  2.290          C  
ATOM   5690  CE1 PHE B 370       7.013  23.260 -12.875  1.00  2.290          C  
ATOM   5691  CE2 PHE B 370       9.219  22.559 -13.350  1.00  2.290          C  
ATOM   5692  CZ  PHE B 370       8.179  23.420 -13.569  1.00  2.290          C  
ATOM   5693  H   PHE B 370       8.590  18.648 -12.951  1.00  1.660          H  
ATOM   5694  HA  PHE B 370       9.470  19.048 -10.995  1.00  2.090          H  
ATOM   5695 1HB  PHE B 370       6.615  20.068 -10.562  1.00  2.750          H  
ATOM   5696 2HB  PHE B 370       7.998  20.574  -9.755  1.00  2.750          H  
ATOM   5697  HD1 PHE B 370       5.959  22.129 -11.432  1.00  2.750          H  
ATOM   5698  HD2 PHE B 370       9.949  20.855 -12.290  1.00  2.750          H  
ATOM   5699  HE1 PHE B 370       6.166  23.936 -13.035  1.00  2.750          H  
ATOM   5700  HE2 PHE B 370      10.135  22.693 -13.894  1.00  2.750          H  
ATOM   5701  HZ  PHE B 370       8.281  24.227 -14.294  1.00  2.750          H  
ATOM   5702  N   GLY B 371       8.475  18.342  -8.534  1.00  1.230          N  
ATOM   5703  CA  GLY B 371       9.713  19.100  -8.249  1.00  1.210          C  
ATOM   5704  C   GLY B 371      10.374  18.660  -6.939  1.00  0.960          C  
ATOM   5705  O   GLY B 371      10.118  17.566  -6.433  1.00  1.220          O  
ATOM   5706  H   GLY B 371       7.695  18.763  -8.048  1.00  1.480          H  
ATOM   5707 1HA  GLY B 371      10.435  18.980  -9.051  1.00  1.450          H  
ATOM   5708 2HA  GLY B 371       9.488  20.161  -8.174  1.00  1.450          H  
ATOM   5709  N   LYS B 372      11.263  19.512  -6.424  1.00  0.700          N  
ATOM   5710  CA  LYS B 372      12.044  19.242  -5.220  1.00  0.690          C  
ATOM   5711  C   LYS B 372      11.473  19.913  -3.983  1.00  0.610          C  
ATOM   5712  O   LYS B 372      11.047  21.065  -4.036  1.00  0.580          O  
ATOM   5713  CB  LYS B 372      13.464  19.777  -5.390  1.00  0.970          C  
ATOM   5714  CG  LYS B 372      14.295  19.148  -6.507  1.00  0.970          C  
ATOM   5715  CD  LYS B 372      15.723  19.764  -6.555  1.00  0.970          C  
ATOM   5716  CE  LYS B 372      15.725  21.186  -7.188  1.00  0.970          C  
ATOM   5717  NZ  LYS B 372      17.071  21.826  -7.150  1.00  0.970          N  
ATOM   5718  H   LYS B 372      11.411  20.391  -6.922  1.00  0.840          H  
ATOM   5719  HA  LYS B 372      12.064  18.165  -5.048  1.00  0.830          H  
ATOM   5720 1HB  LYS B 372      13.391  20.842  -5.573  1.00  1.160          H  
ATOM   5721 2HB  LYS B 372      14.007  19.650  -4.453  1.00  1.160          H  
ATOM   5722 1HG  LYS B 372      14.369  18.073  -6.347  1.00  1.160          H  
ATOM   5723 2HG  LYS B 372      13.796  19.320  -7.463  1.00  1.160          H  
ATOM   5724 1HD  LYS B 372      16.120  19.832  -5.542  1.00  1.160          H  
ATOM   5725 2HD  LYS B 372      16.378  19.117  -7.140  1.00  1.160          H  
ATOM   5726 1HE  LYS B 372      15.399  21.107  -8.223  1.00  1.160          H  
ATOM   5727 2HE  LYS B 372      15.039  21.828  -6.655  1.00  1.160          H  
ATOM   5728 1HZ  LYS B 372      17.013  22.746  -7.576  1.00  1.160          H  
ATOM   5729 2HZ  LYS B 372      17.366  21.928  -6.186  1.00  1.160          H  
ATOM   5730 3HZ  LYS B 372      17.738  21.263  -7.654  1.00  1.160          H  
ATOM   5731  N   VAL B 373      11.545  19.231  -2.849  1.00  0.620          N  
ATOM   5732  CA  VAL B 373      11.091  19.832  -1.598  1.00  0.600          C  
ATOM   5733  C   VAL B 373      12.234  19.897  -0.592  1.00  0.560          C  
ATOM   5734  O   VAL B 373      12.918  18.901  -0.321  1.00  0.570          O  
ATOM   5735  CB  VAL B 373       9.865  19.076  -1.034  1.00  0.850          C  
ATOM   5736  CG1 VAL B 373       9.425  19.704   0.288  1.00  0.850          C  
ATOM   5737  CG2 VAL B 373       8.732  19.138  -2.068  1.00  0.850          C  
ATOM   5738  H   VAL B 373      11.916  18.290  -2.866  1.00  0.740          H  
ATOM   5739  HA  VAL B 373      10.776  20.856  -1.797  1.00  0.720          H  
ATOM   5740  HB  VAL B 373      10.128  18.037  -0.836  1.00  1.020          H  
ATOM   5741 1HG1 VAL B 373       8.573  19.176   0.683  1.00  1.020          H  
ATOM   5742 2HG1 VAL B 373      10.226  19.651   0.995  1.00  1.020          H  
ATOM   5743 3HG1 VAL B 373       9.162  20.752   0.122  1.00  1.020          H  
ATOM   5744 1HG2 VAL B 373       7.864  18.632  -1.714  1.00  1.020          H  
ATOM   5745 2HG2 VAL B 373       8.474  20.163  -2.266  1.00  1.020          H  
ATOM   5746 3HG2 VAL B 373       9.060  18.669  -2.994  1.00  1.020          H  
ATOM   5747  N   VAL B 374      12.461  21.105  -0.090  1.00  0.550          N  
ATOM   5748  CA  VAL B 374      13.495  21.400   0.890  1.00  0.550          C  
ATOM   5749  C   VAL B 374      12.966  22.251   2.048  1.00  0.550          C  
ATOM   5750  O   VAL B 374      11.860  22.791   1.985  1.00  0.600          O  
ATOM   5751  CB  VAL B 374      14.692  22.109   0.215  1.00  0.770          C  
ATOM   5752  CG1 VAL B 374      15.307  21.209  -0.860  1.00  0.770          C  
ATOM   5753  CG2 VAL B 374      14.230  23.412  -0.417  1.00  0.770          C  
ATOM   5754  H   VAL B 374      11.857  21.869  -0.416  1.00  0.660          H  
ATOM   5755  HA  VAL B 374      13.851  20.456   1.302  1.00  0.660          H  
ATOM   5756  HB  VAL B 374      15.453  22.314   0.965  1.00  0.920          H  
ATOM   5757 1HG1 VAL B 374      16.157  21.715  -1.317  1.00  0.920          H  
ATOM   5758 2HG1 VAL B 374      15.639  20.277  -0.401  1.00  0.920          H  
ATOM   5759 3HG1 VAL B 374      14.573  20.990  -1.628  1.00  0.920          H  
ATOM   5760 1HG2 VAL B 374      15.077  23.919  -0.883  1.00  0.920          H  
ATOM   5761 2HG2 VAL B 374      13.484  23.209  -1.176  1.00  0.920          H  
ATOM   5762 3HG2 VAL B 374      13.805  24.046   0.339  1.00  0.920          H  
ATOM   5763  N   ALA B 375      13.779  22.384   3.090  1.00  0.530          N  
ATOM   5764  CA  ALA B 375      13.470  23.251   4.221  1.00  0.540          C  
ATOM   5765  C   ALA B 375      14.721  24.026   4.561  1.00  0.590          C  
ATOM   5766  O   ALA B 375      15.838  23.553   4.334  1.00  0.640          O  
ATOM   5767  CB  ALA B 375      12.990  22.471   5.429  1.00  0.750          C  
ATOM   5768  H   ALA B 375      14.661  21.888   3.087  1.00  0.640          H  
ATOM   5769  HA  ALA B 375      12.702  23.962   3.928  1.00  0.650          H  
ATOM   5770 1HB  ALA B 375      12.800  23.181   6.214  1.00  0.900          H  
ATOM   5771 2HB  ALA B 375      12.081  21.945   5.190  1.00  0.900          H  
ATOM   5772 3HB  ALA B 375      13.754  21.766   5.747  1.00  0.900          H  
ATOM   5773  N   GLY B 376      14.542  25.209   5.121  1.00  0.590          N  
ATOM   5774  CA  GLY B 376      15.689  26.046   5.431  1.00  0.650          C  
ATOM   5775  C   GLY B 376      15.330  27.305   6.191  1.00  0.660          C  
ATOM   5776  O   GLY B 376      14.400  27.295   7.009  1.00  0.680          O  
ATOM   5777  H   GLY B 376      13.585  25.543   5.274  1.00  0.710          H  
ATOM   5778 1HA  GLY B 376      16.428  25.474   5.989  1.00  0.780          H  
ATOM   5779 2HA  GLY B 376      16.149  26.323   4.490  1.00  0.780          H  
ATOM   5780  N   GLU B 377      16.152  28.344   6.009  1.00  0.700          N  
ATOM   5781  CA  GLU B 377      15.991  29.626   6.704  1.00  0.730          C  
ATOM   5782  C   GLU B 377      15.565  30.747   5.755  1.00  0.730          C  
ATOM   5783  O   GLU B 377      15.509  30.558   4.545  1.00  0.740          O  
ATOM   5784  CB  GLU B 377      17.288  29.981   7.423  1.00  1.010          C  
ATOM   5785  CG  GLU B 377      17.676  28.961   8.491  1.00  1.010          C  
ATOM   5786  CD  GLU B 377      16.709  28.950   9.641  1.00  1.010          C  
ATOM   5787  OE1 GLU B 377      16.216  30.000   9.977  1.00  1.010          O  
ATOM   5788  OE2 GLU B 377      16.439  27.892  10.168  1.00  1.010          O  
ATOM   5789  H   GLU B 377      16.916  28.218   5.335  1.00  0.840          H  
ATOM   5790  HA  GLU B 377      15.207  29.515   7.455  1.00  0.880          H  
ATOM   5791 1HB  GLU B 377      18.101  30.044   6.696  1.00  1.210          H  
ATOM   5792 2HB  GLU B 377      17.197  30.955   7.902  1.00  1.210          H  
ATOM   5793 1HG  GLU B 377      17.709  27.966   8.047  1.00  1.210          H  
ATOM   5794 2HG  GLU B 377      18.672  29.195   8.860  1.00  1.210          H  
ATOM   5795  N   TYR B 378      15.331  31.950   6.281  1.00  0.730          N  
ATOM   5796  CA  TYR B 378      14.841  33.060   5.449  1.00  0.710          C  
ATOM   5797  C   TYR B 378      15.822  33.533   4.382  1.00  0.730          C  
ATOM   5798  O   TYR B 378      15.414  34.020   3.327  1.00  0.710          O  
ATOM   5799  CB  TYR B 378      14.451  34.239   6.326  1.00  1.000          C  
ATOM   5800  CG  TYR B 378      13.138  34.074   7.051  1.00  1.000          C  
ATOM   5801  CD1 TYR B 378      13.120  33.546   8.324  1.00  1.000          C  
ATOM   5802  CD2 TYR B 378      11.952  34.510   6.461  1.00  1.000          C  
ATOM   5803  CE1 TYR B 378      11.935  33.432   9.000  1.00  1.000          C  
ATOM   5804  CE2 TYR B 378      10.769  34.402   7.141  1.00  1.000          C  
ATOM   5805  CZ  TYR B 378      10.759  33.857   8.409  1.00  1.000          C  
ATOM   5806  OH  TYR B 378       9.596  33.736   9.101  1.00  1.000          O  
ATOM   5807  H   TYR B 378      15.432  32.080   7.278  1.00  0.880          H  
ATOM   5808  HA  TYR B 378      13.944  32.714   4.937  1.00  0.850          H  
ATOM   5809 1HB  TYR B 378      15.230  34.415   7.071  1.00  1.200          H  
ATOM   5810 2HB  TYR B 378      14.385  35.139   5.711  1.00  1.200          H  
ATOM   5811  HD1 TYR B 378      14.045  33.219   8.797  1.00  1.200          H  
ATOM   5812  HD2 TYR B 378      11.963  34.949   5.473  1.00  1.200          H  
ATOM   5813  HE1 TYR B 378      11.922  33.012  10.005  1.00  1.200          H  
ATOM   5814  HE2 TYR B 378       9.853  34.747   6.683  1.00  1.200          H  
ATOM   5815  HH  TYR B 378       9.753  33.237   9.906  1.00  1.200          H  
ATOM   5816  N   SER B 379      17.120  33.372   4.606  1.00  0.770          N  
ATOM   5817  CA  SER B 379      18.099  33.792   3.604  1.00  0.790          C  
ATOM   5818  C   SER B 379      18.005  32.919   2.349  1.00  0.800          C  
ATOM   5819  O   SER B 379      18.416  33.302   1.248  1.00  0.820          O  
ATOM   5820  CB  SER B 379      19.498  33.709   4.181  1.00  1.100          C  
ATOM   5821  OG  SER B 379      19.863  32.376   4.430  1.00  1.100          O  
ATOM   5822  H   SER B 379      17.455  32.979   5.474  1.00  0.920          H  
ATOM   5823  HA  SER B 379      17.894  34.827   3.327  1.00  0.950          H  
ATOM   5824 1HB  SER B 379      20.201  34.156   3.481  1.00  1.320          H  
ATOM   5825 2HB  SER B 379      19.545  34.282   5.106  1.00  1.320          H  
ATOM   5826  HG  SER B 379      20.770  32.406   4.752  1.00  1.320          H  
ATOM   5827  N   GLN B 380      17.376  31.756   2.487  1.00  0.810          N  
ATOM   5828  CA  GLN B 380      17.272  30.808   1.413  1.00  0.860          C  
ATOM   5829  C   GLN B 380      16.020  31.071   0.589  1.00  0.860          C  
ATOM   5830  O   GLN B 380      15.722  30.315  -0.342  1.00  0.970          O  
ATOM   5831  CB  GLN B 380      17.356  29.391   1.970  1.00  1.180          C  
ATOM   5832  CG  GLN B 380      18.701  29.107   2.621  1.00  1.180          C  
ATOM   5833  CD  GLN B 380      18.818  27.725   3.195  1.00  1.180          C  
ATOM   5834  OE1 GLN B 380      18.240  27.391   4.238  1.00  1.180          O  
ATOM   5835  NE2 GLN B 380      19.576  26.875   2.508  1.00  1.180          N  
ATOM   5836  H   GLN B 380      16.956  31.505   3.383  1.00  0.970          H  
ATOM   5837  HA  GLN B 380      18.129  30.946   0.756  1.00  1.030          H  
ATOM   5838 1HB  GLN B 380      16.554  29.211   2.687  1.00  1.420          H  
ATOM   5839 2HB  GLN B 380      17.260  28.687   1.161  1.00  1.420          H  
ATOM   5840 1HG  GLN B 380      19.480  29.240   1.875  1.00  1.420          H  
ATOM   5841 2HG  GLN B 380      18.841  29.824   3.433  1.00  1.420          H  
ATOM   5842 1HE2 GLN B 380      19.695  25.931   2.831  1.00  1.420          H  
ATOM   5843 2HE2 GLN B 380      20.033  27.171   1.666  1.00  1.420          H  
ATOM   5844  N   LEU B 381      15.325  32.186   0.917  1.00  0.770          N  
ATOM   5845  CA  LEU B 381      14.164  32.674   0.196  1.00  0.730          C  
ATOM   5846  C   LEU B 381      14.559  33.615  -0.930  1.00  0.750          C  
ATOM   5847  O   LEU B 381      13.703  34.240  -1.557  1.00  0.750          O  
ATOM   5848  CB  LEU B 381      13.152  33.381   1.086  1.00  1.040          C  
ATOM   5849  CG  LEU B 381      12.429  32.537   2.110  1.00  1.040          C  
ATOM   5850  CD1 LEU B 381      11.586  33.454   2.932  1.00  1.040          C  
ATOM   5851  CD2 LEU B 381      11.554  31.532   1.388  1.00  1.040          C  
ATOM   5852  H   LEU B 381      15.608  32.738   1.729  1.00  0.920          H  
ATOM   5853  HA  LEU B 381      13.677  31.832  -0.227  1.00  0.880          H  
ATOM   5854 1HB  LEU B 381      13.661  34.186   1.610  1.00  1.250          H  
ATOM   5855 2HB  LEU B 381      12.395  33.829   0.444  1.00  1.250          H  
ATOM   5856  HG  LEU B 381      13.140  32.027   2.761  1.00  1.250          H  
ATOM   5857 1HD1 LEU B 381      11.033  32.910   3.688  1.00  1.250          H  
ATOM   5858 2HD1 LEU B 381      12.238  34.180   3.409  1.00  1.250          H  
ATOM   5859 3HD1 LEU B 381      10.894  33.953   2.264  1.00  1.250          H  
ATOM   5860 1HD2 LEU B 381      10.995  30.953   2.080  1.00  1.250          H  
ATOM   5861 2HD2 LEU B 381      10.880  32.095   0.759  1.00  1.250          H  
ATOM   5862 3HD2 LEU B 381      12.133  30.852   0.784  1.00  1.250          H  
ATOM   5863  N   LYS B 382      15.855  33.779  -1.147  1.00  0.810          N  
ATOM   5864  CA  LYS B 382      16.332  34.594  -2.244  1.00  0.850          C  
ATOM   5865  C   LYS B 382      15.846  34.085  -3.616  1.00  0.870          C  
ATOM   5866  O   LYS B 382      16.001  32.904  -3.943  1.00  1.340          O  
ATOM   5867  CB  LYS B 382      17.866  34.639  -2.198  1.00  1.170          C  
ATOM   5868  CG  LYS B 382      18.528  35.489  -3.281  1.00  1.170          C  
ATOM   5869  CD  LYS B 382      20.047  35.589  -3.101  1.00  1.170          C  
ATOM   5870  CE  LYS B 382      20.685  36.552  -4.134  1.00  1.170          C  
ATOM   5871  NZ  LYS B 382      20.734  35.983  -5.538  1.00  1.170          N  
ATOM   5872  H   LYS B 382      16.541  33.318  -0.540  1.00  0.970          H  
ATOM   5873  HA  LYS B 382      15.943  35.605  -2.118  1.00  1.020          H  
ATOM   5874 1HB  LYS B 382      18.184  35.011  -1.223  1.00  1.410          H  
ATOM   5875 2HB  LYS B 382      18.251  33.624  -2.294  1.00  1.410          H  
ATOM   5876 1HG  LYS B 382      18.348  35.007  -4.228  1.00  1.410          H  
ATOM   5877 2HG  LYS B 382      18.090  36.471  -3.315  1.00  1.410          H  
ATOM   5878 1HD  LYS B 382      20.274  35.942  -2.094  1.00  1.410          H  
ATOM   5879 2HD  LYS B 382      20.486  34.598  -3.225  1.00  1.410          H  
ATOM   5880 1HE  LYS B 382      20.104  37.474  -4.154  1.00  1.410          H  
ATOM   5881 2HE  LYS B 382      21.700  36.782  -3.815  1.00  1.410          H  
ATOM   5882 1HZ  LYS B 382      21.155  36.652  -6.157  1.00  1.410          H  
ATOM   5883 2HZ  LYS B 382      21.276  35.139  -5.543  1.00  1.410          H  
ATOM   5884 3HZ  LYS B 382      19.789  35.761  -5.898  1.00  1.410          H  
ATOM   5885  N   ASP B 383      15.360  35.028  -4.432  1.00  1.100          N  
ATOM   5886  CA  ASP B 383      14.882  34.873  -5.818  1.00  1.300          C  
ATOM   5887  C   ASP B 383      13.703  33.916  -6.078  1.00  1.130          C  
ATOM   5888  O   ASP B 383      13.737  33.115  -7.013  1.00  1.250          O  
ATOM   5889  CB  ASP B 383      16.053  34.465  -6.712  1.00  1.740          C  
ATOM   5890  CG  ASP B 383      17.185  35.513  -6.697  1.00  1.740          C  
ATOM   5891  OD1 ASP B 383      16.913  36.696  -6.664  1.00  1.740          O  
ATOM   5892  OD2 ASP B 383      18.336  35.105  -6.693  1.00  1.740          O  
ATOM   5893  H   ASP B 383      15.263  35.957  -4.023  1.00  1.320          H  
ATOM   5894  HA  ASP B 383      14.558  35.863  -6.142  1.00  1.560          H  
ATOM   5895 1HB  ASP B 383      16.450  33.500  -6.388  1.00  2.090          H  
ATOM   5896 2HB  ASP B 383      15.702  34.344  -7.737  1.00  2.090          H  
ATOM   5897  N   TYR B 384      12.655  34.019  -5.272  1.00  0.910          N  
ATOM   5898  CA  TYR B 384      11.434  33.220  -5.421  1.00  0.800          C  
ATOM   5899  C   TYR B 384      10.380  33.974  -6.194  1.00  0.740          C  
ATOM   5900  O   TYR B 384      10.328  35.206  -6.161  1.00  0.810          O  
ATOM   5901  CB  TYR B 384      10.877  32.807  -4.071  1.00  1.160          C  
ATOM   5902  CG  TYR B 384      11.619  31.706  -3.417  1.00  1.160          C  
ATOM   5903  CD1 TYR B 384      12.940  31.805  -3.178  1.00  1.160          C  
ATOM   5904  CD2 TYR B 384      10.950  30.606  -3.012  1.00  1.160          C  
ATOM   5905  CE1 TYR B 384      13.595  30.856  -2.550  1.00  1.160          C  
ATOM   5906  CE2 TYR B 384      11.618  29.616  -2.336  1.00  1.160          C  
ATOM   5907  CZ  TYR B 384      12.958  29.773  -2.094  1.00  1.160          C  
ATOM   5908  OH  TYR B 384      13.679  28.872  -1.391  1.00  1.160          O  
ATOM   5909  H   TYR B 384      12.709  34.694  -4.519  1.00  1.090          H  
ATOM   5910  HA  TYR B 384      11.675  32.319  -5.986  1.00  0.960          H  
ATOM   5911 1HB  TYR B 384      10.888  33.668  -3.397  1.00  1.400          H  
ATOM   5912 2HB  TYR B 384       9.835  32.499  -4.187  1.00  1.400          H  
ATOM   5913  HD1 TYR B 384      13.497  32.651  -3.471  1.00  1.400          H  
ATOM   5914  HD2 TYR B 384       9.889  30.528  -3.208  1.00  1.400          H  
ATOM   5915  HE1 TYR B 384      14.660  30.987  -2.375  1.00  1.400          H  
ATOM   5916  HE2 TYR B 384      11.081  28.741  -1.997  1.00  1.400          H  
ATOM   5917  HH  TYR B 384      14.534  29.301  -1.122  1.00  1.400          H  
ATOM   5918  N   ASP B 385       9.518  33.236  -6.880  1.00  0.660          N  
ATOM   5919  CA  ASP B 385       8.455  33.846  -7.647  1.00  0.660          C  
ATOM   5920  C   ASP B 385       7.227  34.018  -6.805  1.00  0.630          C  
ATOM   5921  O   ASP B 385       6.479  34.991  -6.962  1.00  0.690          O  
ATOM   5922  CB  ASP B 385       8.104  32.942  -8.794  1.00  0.920          C  
ATOM   5923  CG  ASP B 385       9.206  32.751  -9.731  1.00  0.920          C  
ATOM   5924  OD1 ASP B 385       9.627  33.712 -10.358  1.00  0.920          O  
ATOM   5925  OD2 ASP B 385       9.681  31.627  -9.818  1.00  0.920          O  
ATOM   5926  H   ASP B 385       9.576  32.214  -6.857  1.00  0.790          H  
ATOM   5927  HA  ASP B 385       8.787  34.820  -8.010  1.00  0.790          H  
ATOM   5928 1HB  ASP B 385       7.860  31.982  -8.373  1.00  1.110          H  
ATOM   5929 2HB  ASP B 385       7.231  33.323  -9.319  1.00  1.110          H  
ATOM   5930  N   PHE B 386       7.020  33.063  -5.908  1.00  0.570          N  
ATOM   5931  CA  PHE B 386       5.830  33.073  -5.098  1.00  0.550          C  
ATOM   5932  C   PHE B 386       6.084  32.591  -3.674  1.00  0.540          C  
ATOM   5933  O   PHE B 386       6.793  31.605  -3.461  1.00  0.550          O  
ATOM   5934  CB  PHE B 386       4.784  32.201  -5.765  1.00  0.780          C  
ATOM   5935  CG  PHE B 386       3.513  32.172  -5.061  1.00  0.780          C  
ATOM   5936  CD1 PHE B 386       2.564  33.160  -5.282  1.00  0.780          C  
ATOM   5937  CD2 PHE B 386       3.245  31.177  -4.166  1.00  0.780          C  
ATOM   5938  CE1 PHE B 386       1.380  33.123  -4.640  1.00  0.780          C  
ATOM   5939  CE2 PHE B 386       2.068  31.152  -3.523  1.00  0.780          C  
ATOM   5940  CZ  PHE B 386       1.141  32.101  -3.766  1.00  0.780          C  
ATOM   5941  H   PHE B 386       7.668  32.273  -5.855  1.00  0.680          H  
ATOM   5942  HA  PHE B 386       5.459  34.087  -5.060  1.00  0.660          H  
ATOM   5943 1HB  PHE B 386       4.606  32.568  -6.775  1.00  0.930          H  
ATOM   5944 2HB  PHE B 386       5.159  31.191  -5.852  1.00  0.930          H  
ATOM   5945  HD1 PHE B 386       2.778  33.962  -5.978  1.00  0.930          H  
ATOM   5946  HD2 PHE B 386       3.986  30.411  -3.979  1.00  0.930          H  
ATOM   5947  HE1 PHE B 386       0.629  33.894  -4.825  1.00  0.930          H  
ATOM   5948  HE2 PHE B 386       1.848  30.368  -2.827  1.00  0.930          H  
ATOM   5949  HZ  PHE B 386       0.212  32.036  -3.267  1.00  0.930          H  
ATOM   5950  N   ILE B 387       5.529  33.318  -2.713  1.00  0.540          N  
ATOM   5951  CA  ILE B 387       5.626  32.975  -1.302  1.00  0.530          C  
ATOM   5952  C   ILE B 387       4.243  32.834  -0.680  1.00  0.530          C  
ATOM   5953  O   ILE B 387       3.379  33.674  -0.890  1.00  0.540          O  
ATOM   5954  CB  ILE B 387       6.412  34.047  -0.492  1.00  0.750          C  
ATOM   5955  CG1 ILE B 387       7.859  34.216  -1.067  1.00  0.750          C  
ATOM   5956  CG2 ILE B 387       6.418  33.689   1.041  1.00  0.750          C  
ATOM   5957  CD1 ILE B 387       8.636  35.315  -0.429  1.00  0.750          C  
ATOM   5958  H   ILE B 387       5.003  34.152  -2.998  1.00  0.650          H  
ATOM   5959  HA  ILE B 387       6.128  32.018  -1.210  1.00  0.640          H  
ATOM   5960  HB  ILE B 387       5.921  35.006  -0.621  1.00  0.900          H  
ATOM   5961 1HG1 ILE B 387       8.419  33.322  -0.972  1.00  0.900          H  
ATOM   5962 2HG1 ILE B 387       7.774  34.455  -2.128  1.00  0.900          H  
ATOM   5963 1HG2 ILE B 387       6.926  34.447   1.604  1.00  0.900          H  
ATOM   5964 2HG2 ILE B 387       5.406  33.627   1.414  1.00  0.900          H  
ATOM   5965 3HG2 ILE B 387       6.910  32.740   1.203  1.00  0.900          H  
ATOM   5966 1HD1 ILE B 387       9.611  35.390  -0.907  1.00  0.900          H  
ATOM   5967 2HD1 ILE B 387       8.096  36.250  -0.543  1.00  0.900          H  
ATOM   5968 3HD1 ILE B 387       8.783  35.114   0.622  1.00  0.900          H  
ATOM   5969  N   PHE B 388       4.018  31.759   0.051  1.00  0.510          N  
ATOM   5970  CA  PHE B 388       2.768  31.528   0.754  1.00  0.520          C  
ATOM   5971  C   PHE B 388       2.944  31.579   2.264  1.00  0.530          C  
ATOM   5972  O   PHE B 388       3.755  30.826   2.805  1.00  0.570          O  
ATOM   5973  CB  PHE B 388       2.241  30.160   0.396  1.00  0.720          C  
ATOM   5974  CG  PHE B 388       1.035  29.792   1.107  1.00  0.720          C  
ATOM   5975  CD1 PHE B 388      -0.125  30.399   0.806  1.00  0.720          C  
ATOM   5976  CD2 PHE B 388       1.058  28.812   2.083  1.00  0.720          C  
ATOM   5977  CE1 PHE B 388      -1.261  30.052   1.437  1.00  0.720          C  
ATOM   5978  CE2 PHE B 388      -0.084  28.451   2.721  1.00  0.720          C  
ATOM   5979  CZ  PHE B 388      -1.247  29.063   2.396  1.00  0.720          C  
ATOM   5980  H   PHE B 388       4.751  31.059   0.130  1.00  0.610          H  
ATOM   5981  HA  PHE B 388       2.050  32.293   0.460  1.00  0.620          H  
ATOM   5982 1HB  PHE B 388       2.027  30.129  -0.651  1.00  0.870          H  
ATOM   5983 2HB  PHE B 388       3.005  29.411   0.597  1.00  0.870          H  
ATOM   5984  HD1 PHE B 388      -0.131  31.169   0.053  1.00  0.870          H  
ATOM   5985  HD2 PHE B 388       2.000  28.324   2.323  1.00  0.870          H  
ATOM   5986  HE1 PHE B 388      -2.192  30.555   1.172  1.00  0.870          H  
ATOM   5987  HE2 PHE B 388      -0.073  27.670   3.474  1.00  0.870          H  
ATOM   5988  HZ  PHE B 388      -2.168  28.773   2.895  1.00  0.870          H  
ATOM   5989  N   ILE B 389       2.196  32.449   2.945  1.00  0.510          N  
ATOM   5990  CA  ILE B 389       2.338  32.542   4.397  1.00  0.510          C  
ATOM   5991  C   ILE B 389       1.094  32.095   5.156  1.00  0.490          C  
ATOM   5992  O   ILE B 389       0.024  32.726   5.063  1.00  0.480          O  
ATOM   5993  CB  ILE B 389       2.678  33.979   4.858  1.00  0.710          C  
ATOM   5994  CG1 ILE B 389       3.998  34.457   4.191  1.00  0.710          C  
ATOM   5995  CG2 ILE B 389       2.809  33.999   6.421  1.00  0.710          C  
ATOM   5996  CD1 ILE B 389       4.321  35.909   4.384  1.00  0.710          C  
ATOM   5997  H   ILE B 389       1.542  33.043   2.425  1.00  0.610          H  
ATOM   5998  HA  ILE B 389       3.150  31.888   4.702  1.00  0.610          H  
ATOM   5999  HB  ILE B 389       1.891  34.651   4.555  1.00  0.860          H  
ATOM   6000 1HG1 ILE B 389       4.814  33.893   4.578  1.00  0.860          H  
ATOM   6001 2HG1 ILE B 389       3.927  34.279   3.123  1.00  0.860          H  
ATOM   6002 1HG2 ILE B 389       3.040  34.993   6.771  1.00  0.860          H  
ATOM   6003 2HG2 ILE B 389       1.875  33.686   6.894  1.00  0.860          H  
ATOM   6004 3HG2 ILE B 389       3.605  33.320   6.728  1.00  0.860          H  
ATOM   6005 1HD1 ILE B 389       5.248  36.131   3.868  1.00  0.860          H  
ATOM   6006 2HD1 ILE B 389       3.543  36.510   3.974  1.00  0.860          H  
ATOM   6007 3HD1 ILE B 389       4.428  36.152   5.422  1.00  0.860          H  
ATOM   6008  N   SER B 390       1.280  31.047   5.969  1.00  0.480          N  
ATOM   6009  CA  SER B 390       0.226  30.486   6.804  1.00  0.470          C  
ATOM   6010  C   SER B 390       0.557  30.673   8.280  1.00  0.490          C  
ATOM   6011  O   SER B 390      -0.333  30.648   9.138  1.00  0.490          O  
ATOM   6012  CB  SER B 390       0.086  29.019   6.535  1.00  0.660          C  
ATOM   6013  OG  SER B 390       1.261  28.350   6.886  1.00  0.660          O  
ATOM   6014  H   SER B 390       2.202  30.602   5.996  1.00  0.580          H  
ATOM   6015  HA  SER B 390      -0.710  30.998   6.593  1.00  0.560          H  
ATOM   6016 1HB  SER B 390      -0.738  28.633   7.109  1.00  0.790          H  
ATOM   6017 2HB  SER B 390      -0.129  28.866   5.496  1.00  0.790          H  
ATOM   6018  HG  SER B 390       1.129  27.431   6.657  1.00  0.790          H  
ATOM   6019  N   ALA B 391       1.840  30.906   8.569  1.00  0.500          N  
ATOM   6020  CA  ALA B 391       2.324  31.076   9.929  1.00  0.520          C  
ATOM   6021  C   ALA B 391       1.588  32.189  10.675  1.00  0.530          C  
ATOM   6022  O   ALA B 391       1.416  33.309  10.175  1.00  0.580          O  
ATOM   6023  CB  ALA B 391       3.805  31.390   9.905  1.00  0.720          C  
ATOM   6024  H   ALA B 391       2.517  30.845   7.813  1.00  0.600          H  
ATOM   6025  HA  ALA B 391       2.154  30.144  10.466  1.00  0.620          H  
ATOM   6026 1HB  ALA B 391       4.176  31.499  10.924  1.00  0.860          H  
ATOM   6027 2HB  ALA B 391       4.342  30.606   9.411  1.00  0.860          H  
ATOM   6028 3HB  ALA B 391       3.940  32.306   9.365  1.00  0.860          H  
ATOM   6029  N   GLY B 392       1.236  31.876  11.917  1.00  0.550          N  
ATOM   6030  CA  GLY B 392       0.513  32.746  12.835  1.00  0.550          C  
ATOM   6031  C   GLY B 392       0.221  31.917  14.077  1.00  0.560          C  
ATOM   6032  O   GLY B 392       0.766  30.820  14.227  1.00  0.580          O  
ATOM   6033  H   GLY B 392       1.444  30.942  12.239  1.00  0.660          H  
ATOM   6034 1HA  GLY B 392       1.089  33.630  13.081  1.00  0.660          H  
ATOM   6035 2HA  GLY B 392      -0.418  33.077  12.378  1.00  0.660          H  
ATOM   6036  N   ARG B 393      -0.625  32.420  14.968  1.00  0.610          N  
ATOM   6037  CA  ARG B 393      -0.967  31.697  16.184  1.00  0.670          C  
ATOM   6038  C   ARG B 393      -2.469  31.561  16.388  1.00  0.700          C  
ATOM   6039  O   ARG B 393      -3.100  32.493  16.888  1.00  1.150          O  
ATOM   6040  CB  ARG B 393      -0.439  32.430  17.401  1.00  0.910          C  
ATOM   6041  CG  ARG B 393      -0.779  31.765  18.736  1.00  0.910          C  
ATOM   6042  CD  ARG B 393      -0.302  32.552  19.869  1.00  0.910          C  
ATOM   6043  NE  ARG B 393      -0.888  32.076  21.112  1.00  0.910          N  
ATOM   6044  CZ  ARG B 393      -0.386  31.121  21.928  1.00  0.910          C  
ATOM   6045  NH1 ARG B 393       0.757  30.513  21.649  1.00  0.910          N  
ATOM   6046  NH2 ARG B 393      -1.056  30.796  23.023  1.00  0.910          N  
ATOM   6047  H   ARG B 393      -1.028  33.340  14.804  1.00  0.730          H  
ATOM   6048  HA  ARG B 393      -0.505  30.713  16.154  1.00  0.800          H  
ATOM   6049 1HB  ARG B 393       0.643  32.493  17.338  1.00  1.100          H  
ATOM   6050 2HB  ARG B 393      -0.829  33.449  17.414  1.00  1.100          H  
ATOM   6051 1HG  ARG B 393      -1.856  31.653  18.864  1.00  1.100          H  
ATOM   6052 2HG  ARG B 393      -0.314  30.782  18.777  1.00  1.100          H  
ATOM   6053 1HD  ARG B 393       0.780  32.505  19.940  1.00  1.100          H  
ATOM   6054 2HD  ARG B 393      -0.610  33.590  19.730  1.00  1.100          H  
ATOM   6055  HE  ARG B 393      -1.791  32.505  21.375  1.00  1.100          H  
ATOM   6056 1HH1 ARG B 393       1.273  30.755  20.819  1.00  1.100          H  
ATOM   6057 2HH1 ARG B 393       1.117  29.803  22.271  1.00  1.100          H  
ATOM   6058 1HH2 ARG B 393      -1.931  31.265  23.234  1.00  1.100          H  
ATOM   6059 2HH2 ARG B 393      -0.701  30.089  23.646  1.00  1.100          H  
ATOM   6060  N   PRO B 394      -3.096  30.470  15.938  1.00  0.920          N  
ATOM   6061  CA  PRO B 394      -4.494  30.208  16.163  1.00  1.200          C  
ATOM   6062  C   PRO B 394      -4.684  30.033  17.660  1.00  1.090          C  
ATOM   6063  O   PRO B 394      -3.832  29.422  18.308  1.00  1.830          O  
ATOM   6064  CB  PRO B 394      -4.726  28.893  15.402  1.00  1.800          C  
ATOM   6065  CG  PRO B 394      -3.582  28.821  14.398  1.00  1.800          C  
ATOM   6066  CD  PRO B 394      -2.411  29.476  15.105  1.00  1.800          C  
ATOM   6067  HA  PRO B 394      -5.102  31.037  15.771  1.00  1.440          H  
ATOM   6068 1HB  PRO B 394      -4.730  28.047  16.107  1.00  2.160          H  
ATOM   6069 2HB  PRO B 394      -5.715  28.910  14.920  1.00  2.160          H  
ATOM   6070 1HG  PRO B 394      -3.376  27.775  14.126  1.00  2.160          H  
ATOM   6071 2HG  PRO B 394      -3.859  29.341  13.470  1.00  2.160          H  
ATOM   6072 1HD  PRO B 394      -1.872  28.751  15.736  1.00  2.160          H  
ATOM   6073 2HD  PRO B 394      -1.765  29.940  14.356  1.00  2.160          H  
ATOM   6074  N   GLN B 395      -5.781  30.522  18.202  1.00  1.230          N  
ATOM   6075  CA  GLN B 395      -6.114  30.293  19.601  1.00  1.570          C  
ATOM   6076  C   GLN B 395      -7.584  30.596  19.768  1.00  1.270          C  
ATOM   6077  O   GLN B 395      -8.136  31.350  18.965  1.00  1.920          O  
ATOM   6078  CB  GLN B 395      -5.267  31.118  20.583  1.00  2.060          C  
ATOM   6079  CG  GLN B 395      -5.459  32.589  20.503  1.00  2.060          C  
ATOM   6080  CD  GLN B 395      -4.666  33.356  21.555  1.00  2.060          C  
ATOM   6081  OE1 GLN B 395      -3.425  33.290  21.661  1.00  2.060          O  
ATOM   6082  NE2 GLN B 395      -5.395  34.110  22.383  1.00  2.060          N  
ATOM   6083  H   GLN B 395      -6.431  31.040  17.624  1.00  1.480          H  
ATOM   6084  HA  GLN B 395      -5.960  29.239  19.832  1.00  1.880          H  
ATOM   6085 1HB  GLN B 395      -5.501  30.817  21.602  1.00  2.470          H  
ATOM   6086 2HB  GLN B 395      -4.207  30.912  20.415  1.00  2.470          H  
ATOM   6087 1HG  GLN B 395      -5.145  32.924  19.513  1.00  2.470          H  
ATOM   6088 2HG  GLN B 395      -6.513  32.805  20.663  1.00  2.470          H  
ATOM   6089 1HE2 GLN B 395      -4.947  34.640  23.101  1.00  2.470          H  
ATOM   6090 2HE2 GLN B 395      -6.428  34.163  22.309  1.00  2.470          H  
ATOM   6091  N   LYS B 396      -8.212  30.047  20.799  1.00  1.490          N  
ATOM   6092  CA  LYS B 396      -9.588  30.417  21.095  1.00  1.970          C  
ATOM   6093  C   LYS B 396      -9.876  30.362  22.589  1.00  2.200          C  
ATOM   6094  O   LYS B 396      -9.678  29.316  23.220  1.00  2.430          O  
ATOM   6095  CB  LYS B 396     -10.552  29.492  20.341  1.00  2.570          C  
ATOM   6096  CG  LYS B 396     -12.036  29.833  20.501  1.00  2.570          C  
ATOM   6097  CD  LYS B 396     -12.910  28.927  19.634  1.00  2.570          C  
ATOM   6098  CE  LYS B 396     -14.390  29.257  19.794  1.00  2.570          C  
ATOM   6099  NZ  LYS B 396     -15.252  28.374  18.956  1.00  2.570          N  
ATOM   6100  H   LYS B 396      -7.726  29.402  21.405  1.00  1.790          H  
ATOM   6101  HA  LYS B 396      -9.749  31.444  20.764  1.00  2.360          H  
ATOM   6102 1HB  LYS B 396     -10.320  29.525  19.275  1.00  3.080          H  
ATOM   6103 2HB  LYS B 396     -10.407  28.465  20.676  1.00  3.080          H  
ATOM   6104 1HG  LYS B 396     -12.329  29.718  21.546  1.00  3.080          H  
ATOM   6105 2HG  LYS B 396     -12.197  30.872  20.210  1.00  3.080          H  
ATOM   6106 1HD  LYS B 396     -12.628  29.045  18.587  1.00  3.080          H  
ATOM   6107 2HD  LYS B 396     -12.746  27.888  19.921  1.00  3.080          H  
ATOM   6108 1HE  LYS B 396     -14.672  29.138  20.839  1.00  3.080          H  
ATOM   6109 2HE  LYS B 396     -14.557  30.293  19.500  1.00  3.080          H  
ATOM   6110 1HZ  LYS B 396     -16.222  28.625  19.087  1.00  3.080          H  
ATOM   6111 2HZ  LYS B 396     -15.005  28.487  17.982  1.00  3.080          H  
ATOM   6112 3HZ  LYS B 396     -15.115  27.411  19.228  1.00  3.080          H  
ATOM   6113  N   GLN B 397     -10.378  31.478  23.129  1.00  2.790          N  
ATOM   6114  CA  GLN B 397     -10.789  31.602  24.534  1.00  3.430          C  
ATOM   6115  C   GLN B 397     -12.084  32.392  24.685  1.00  3.470          C  
ATOM   6116  O   GLN B 397     -12.334  33.370  23.973  1.00  4.010          O  
ATOM   6117  CB  GLN B 397      -9.699  32.283  25.380  1.00  4.550          C  
ATOM   6118  CG  GLN B 397      -8.407  31.497  25.536  1.00  4.550          C  
ATOM   6119  CD  GLN B 397      -8.559  30.318  26.495  1.00  4.550          C  
ATOM   6120  OE1 GLN B 397      -8.360  30.456  27.707  1.00  4.550          O  
ATOM   6121  NE2 GLN B 397      -8.941  29.170  25.959  1.00  4.550          N  
ATOM   6122  H   GLN B 397     -10.446  32.298  22.512  1.00  3.350          H  
ATOM   6123  HA  GLN B 397     -10.978  30.606  24.926  1.00  4.120          H  
ATOM   6124 1HB  GLN B 397      -9.445  33.239  24.924  1.00  5.460          H  
ATOM   6125 2HB  GLN B 397     -10.096  32.496  26.373  1.00  5.460          H  
ATOM   6126 1HG  GLN B 397      -8.086  31.120  24.574  1.00  5.460          H  
ATOM   6127 2HG  GLN B 397      -7.647  32.165  25.937  1.00  5.460          H  
ATOM   6128 1HE2 GLN B 397      -9.068  28.360  26.530  1.00  5.460          H  
ATOM   6129 2HE2 GLN B 397      -9.135  29.120  24.954  1.00  5.460          H  
ATOM   6130  N   GLY B 398     -12.914  31.998  25.638  1.00  3.280          N  
ATOM   6131  CA  GLY B 398     -14.109  32.784  25.849  1.00  3.520          C  
ATOM   6132  C   GLY B 398     -13.709  34.131  26.422  1.00  2.980          C  
ATOM   6133  O   GLY B 398     -12.805  34.216  27.252  1.00  2.850          O  
ATOM   6134  H   GLY B 398     -12.711  31.188  26.208  1.00  3.940          H  
ATOM   6135 1HA  GLY B 398     -14.640  32.916  24.905  1.00  4.220          H  
ATOM   6136 2HA  GLY B 398     -14.777  32.267  26.537  1.00  4.220          H  
ATOM   6137  N   GLY B 399     -14.388  35.182  25.985  1.00  3.030          N  
ATOM   6138  CA  GLY B 399     -14.165  36.531  26.492  1.00  2.630          C  
ATOM   6139  C   GLY B 399     -12.991  37.287  25.856  1.00  2.210          C  
ATOM   6140  O   GLY B 399     -12.775  38.456  26.186  1.00  2.550          O  
ATOM   6141  H   GLY B 399     -15.099  35.039  25.281  1.00  3.640          H  
ATOM   6142 1HA  GLY B 399     -15.076  37.112  26.347  1.00  3.160          H  
ATOM   6143 2HA  GLY B 399     -14.007  36.476  27.568  1.00  3.160          H  
ATOM   6144  N   GLU B 400     -12.229  36.656  24.961  1.00  1.790          N  
ATOM   6145  CA  GLU B 400     -11.102  37.365  24.362  1.00  1.680          C  
ATOM   6146  C   GLU B 400     -11.604  38.289  23.269  1.00  1.380          C  
ATOM   6147  O   GLU B 400     -12.679  38.066  22.709  1.00  1.520          O  
ATOM   6148  CB  GLU B 400     -10.055  36.407  23.802  1.00  2.400          C  
ATOM   6149  CG  GLU B 400     -10.442  35.700  22.534  1.00  2.400          C  
ATOM   6150  CD  GLU B 400      -9.441  34.686  22.147  1.00  2.400          C  
ATOM   6151  OE1 GLU B 400      -8.285  34.832  22.508  1.00  2.400          O  
ATOM   6152  OE2 GLU B 400      -9.835  33.728  21.527  1.00  2.400          O  
ATOM   6153  H   GLU B 400     -12.413  35.677  24.709  1.00  2.150          H  
ATOM   6154  HA  GLU B 400     -10.627  37.974  25.131  1.00  2.020          H  
ATOM   6155 1HB  GLU B 400      -9.130  36.952  23.611  1.00  2.880          H  
ATOM   6156 2HB  GLU B 400      -9.838  35.643  24.547  1.00  2.880          H  
ATOM   6157 1HG  GLU B 400     -11.412  35.236  22.655  1.00  2.880          H  
ATOM   6158 2HG  GLU B 400     -10.522  36.431  21.727  1.00  2.880          H  
ATOM   6159  N   THR B 401     -10.808  39.297  22.942  1.00  1.190          N  
ATOM   6160  CA  THR B 401     -11.144  40.211  21.861  1.00  1.000          C  
ATOM   6161  C   THR B 401     -10.369  39.936  20.593  1.00  0.910          C  
ATOM   6162  O   THR B 401      -9.180  39.586  20.622  1.00  0.920          O  
ATOM   6163  CB  THR B 401     -10.947  41.690  22.248  1.00  1.480          C  
ATOM   6164  OG1 THR B 401     -11.223  42.520  21.084  1.00  1.480          O  
ATOM   6165  CG2 THR B 401      -9.522  41.951  22.733  1.00  1.480          C  
ATOM   6166  H   THR B 401      -9.954  39.417  23.463  1.00  1.430          H  
ATOM   6167  HA  THR B 401     -12.202  40.081  21.630  1.00  1.200          H  
ATOM   6168  HB  THR B 401     -11.651  41.943  23.040  1.00  1.770          H  
ATOM   6169  HG1 THR B 401     -11.375  43.431  21.380  1.00  1.770          H  
ATOM   6170 1HG2 THR B 401      -9.419  43.002  22.997  1.00  1.770          H  
ATOM   6171 2HG2 THR B 401      -9.308  41.340  23.605  1.00  1.770          H  
ATOM   6172 3HG2 THR B 401      -8.830  41.719  21.963  1.00  1.770          H  
ATOM   6173  N   ARG B 402     -11.042  40.174  19.471  1.00  0.850          N  
ATOM   6174  CA  ARG B 402     -10.451  40.029  18.155  1.00  0.810          C  
ATOM   6175  C   ARG B 402      -9.185  40.842  18.022  1.00  0.770          C  
ATOM   6176  O   ARG B 402      -8.251  40.434  17.327  1.00  0.760          O  
ATOM   6177  CB  ARG B 402     -11.409  40.457  17.069  1.00  1.150          C  
ATOM   6178  CG  ARG B 402     -10.868  40.276  15.672  1.00  1.150          C  
ATOM   6179  CD  ARG B 402     -11.853  40.622  14.676  1.00  1.150          C  
ATOM   6180  NE  ARG B 402     -11.321  40.474  13.349  1.00  1.150          N  
ATOM   6181  CZ  ARG B 402     -12.018  40.664  12.223  1.00  1.150          C  
ATOM   6182  NH1 ARG B 402     -13.279  41.017  12.263  1.00  1.150          N  
ATOM   6183  NH2 ARG B 402     -11.450  40.491  11.056  1.00  1.150          N  
ATOM   6184  H   ARG B 402     -12.007  40.467  19.557  1.00  1.020          H  
ATOM   6185  HA  ARG B 402     -10.206  38.984  18.006  1.00  0.970          H  
ATOM   6186 1HB  ARG B 402     -12.332  39.887  17.149  1.00  1.380          H  
ATOM   6187 2HB  ARG B 402     -11.657  41.511  17.194  1.00  1.380          H  
ATOM   6188 1HG  ARG B 402     -10.008  40.928  15.511  1.00  1.380          H  
ATOM   6189 2HG  ARG B 402     -10.567  39.237  15.523  1.00  1.380          H  
ATOM   6190 1HD  ARG B 402     -12.718  39.967  14.779  1.00  1.380          H  
ATOM   6191 2HD  ARG B 402     -12.153  41.661  14.814  1.00  1.380          H  
ATOM   6192  HE  ARG B 402     -10.353  40.196  13.260  1.00  1.380          H  
ATOM   6193 1HH1 ARG B 402     -13.757  41.153  13.135  1.00  1.380          H  
ATOM   6194 2HH1 ARG B 402     -13.770  41.144  11.370  1.00  1.380          H  
ATOM   6195 1HH2 ARG B 402     -10.487  40.217  10.989  1.00  1.380          H  
ATOM   6196 2HH2 ARG B 402     -12.028  40.622  10.219  1.00  1.380          H  
ATOM   6197  N   LEU B 403      -9.160  42.020  18.638  1.00  0.790          N  
ATOM   6198  CA  LEU B 403      -7.988  42.855  18.528  1.00  0.790          C  
ATOM   6199  C   LEU B 403      -6.744  42.180  19.099  1.00  0.790          C  
ATOM   6200  O   LEU B 403      -5.638  42.468  18.644  1.00  0.790          O  
ATOM   6201  CB  LEU B 403      -8.211  44.215  19.195  1.00  1.110          C  
ATOM   6202  CG  LEU B 403      -7.045  45.268  19.061  1.00  1.110          C  
ATOM   6203  CD1 LEU B 403      -6.744  45.567  17.566  1.00  1.110          C  
ATOM   6204  CD2 LEU B 403      -7.467  46.546  19.782  1.00  1.110          C  
ATOM   6205  H   LEU B 403      -9.964  42.338  19.185  1.00  0.950          H  
ATOM   6206  HA  LEU B 403      -7.825  43.024  17.468  1.00  0.950          H  
ATOM   6207 1HB  LEU B 403      -9.112  44.660  18.777  1.00  1.330          H  
ATOM   6208 2HB  LEU B 403      -8.379  44.043  20.260  1.00  1.330          H  
ATOM   6209  HG  LEU B 403      -6.129  44.882  19.521  1.00  1.330          H  
ATOM   6210 1HD1 LEU B 403      -5.949  46.302  17.512  1.00  1.330          H  
ATOM   6211 2HD1 LEU B 403      -6.416  44.669  17.059  1.00  1.330          H  
ATOM   6212 3HD1 LEU B 403      -7.632  45.951  17.078  1.00  1.330          H  
ATOM   6213 1HD2 LEU B 403      -6.665  47.287  19.704  1.00  1.330          H  
ATOM   6214 2HD2 LEU B 403      -8.370  46.941  19.334  1.00  1.330          H  
ATOM   6215 3HD2 LEU B 403      -7.653  46.324  20.830  1.00  1.330          H  
ATOM   6216  N   GLN B 404      -6.881  41.384  20.171  1.00  0.830          N  
ATOM   6217  CA  GLN B 404      -5.718  40.753  20.772  1.00  0.860          C  
ATOM   6218  C   GLN B 404      -5.204  39.676  19.834  1.00  0.800          C  
ATOM   6219  O   GLN B 404      -3.990  39.495  19.673  1.00  0.800          O  
ATOM   6220  CB  GLN B 404      -6.067  40.141  22.130  1.00  1.190          C  
ATOM   6221  CG  GLN B 404      -4.870  39.626  22.917  1.00  1.190          C  
ATOM   6222  CD  GLN B 404      -3.927  40.754  23.289  1.00  1.190          C  
ATOM   6223  OE1 GLN B 404      -4.363  41.752  23.869  1.00  1.190          O  
ATOM   6224  NE2 GLN B 404      -2.651  40.611  22.962  1.00  1.190          N  
ATOM   6225  H   GLN B 404      -7.799  41.129  20.532  1.00  1.000          H  
ATOM   6226  HA  GLN B 404      -4.939  41.506  20.902  1.00  1.030          H  
ATOM   6227 1HB  GLN B 404      -6.572  40.885  22.740  1.00  1.430          H  
ATOM   6228 2HB  GLN B 404      -6.763  39.312  21.983  1.00  1.430          H  
ATOM   6229 1HG  GLN B 404      -5.224  39.156  23.832  1.00  1.430          H  
ATOM   6230 2HG  GLN B 404      -4.321  38.903  22.313  1.00  1.430          H  
ATOM   6231 1HE2 GLN B 404      -1.992  41.340  23.178  1.00  1.430          H  
ATOM   6232 2HE2 GLN B 404      -2.346  39.786  22.485  1.00  1.430          H  
ATOM   6233  N   LEU B 405      -6.145  38.966  19.198  1.00  0.770          N  
ATOM   6234  CA  LEU B 405      -5.778  37.904  18.266  1.00  0.730          C  
ATOM   6235  C   LEU B 405      -5.008  38.514  17.107  1.00  0.690          C  
ATOM   6236  O   LEU B 405      -3.991  37.972  16.648  1.00  0.680          O  
ATOM   6237  CB  LEU B 405      -7.036  37.218  17.708  1.00  1.040          C  
ATOM   6238  CG  LEU B 405      -7.892  36.402  18.693  1.00  1.040          C  
ATOM   6239  CD1 LEU B 405      -9.180  35.976  18.003  1.00  1.040          C  
ATOM   6240  CD2 LEU B 405      -7.133  35.185  19.160  1.00  1.040          C  
ATOM   6241  H   LEU B 405      -7.129  39.152  19.428  1.00  0.920          H  
ATOM   6242  HA  LEU B 405      -5.131  37.192  18.770  1.00  0.880          H  
ATOM   6243 1HB  LEU B 405      -7.676  37.982  17.278  1.00  1.250          H  
ATOM   6244 2HB  LEU B 405      -6.729  36.550  16.905  1.00  1.250          H  
ATOM   6245  HG  LEU B 405      -8.155  37.023  19.556  1.00  1.250          H  
ATOM   6246 1HD1 LEU B 405      -9.791  35.407  18.710  1.00  1.250          H  
ATOM   6247 2HD1 LEU B 405      -9.730  36.840  17.673  1.00  1.250          H  
ATOM   6248 3HD1 LEU B 405      -8.945  35.352  17.142  1.00  1.250          H  
ATOM   6249 1HD2 LEU B 405      -7.762  34.620  19.846  1.00  1.250          H  
ATOM   6250 2HD2 LEU B 405      -6.879  34.556  18.307  1.00  1.250          H  
ATOM   6251 3HD2 LEU B 405      -6.227  35.478  19.674  1.00  1.250          H  
ATOM   6252  N   LEU B 406      -5.478  39.686  16.672  1.00  0.680          N  
ATOM   6253  CA  LEU B 406      -4.844  40.417  15.605  1.00  0.680          C  
ATOM   6254  C   LEU B 406      -3.468  40.896  16.032  1.00  0.730          C  
ATOM   6255  O   LEU B 406      -2.497  40.619  15.336  1.00  0.750          O  
ATOM   6256  CB  LEU B 406      -5.745  41.576  15.159  1.00  0.950          C  
ATOM   6257  CG  LEU B 406      -5.198  42.540  14.084  1.00  0.950          C  
ATOM   6258  CD1 LEU B 406      -4.840  41.783  12.810  1.00  0.950          C  
ATOM   6259  CD2 LEU B 406      -6.299  43.595  13.790  1.00  0.950          C  
ATOM   6260  H   LEU B 406      -6.341  40.053  17.083  1.00  0.820          H  
ATOM   6261  HA  LEU B 406      -4.724  39.734  14.767  1.00  0.820          H  
ATOM   6262 1HB  LEU B 406      -6.686  41.160  14.804  1.00  1.140          H  
ATOM   6263 2HB  LEU B 406      -5.960  42.174  16.039  1.00  1.140          H  
ATOM   6264  HG  LEU B 406      -4.299  43.031  14.459  1.00  1.140          H  
ATOM   6265 1HD1 LEU B 406      -4.454  42.472  12.084  1.00  1.140          H  
ATOM   6266 2HD1 LEU B 406      -4.080  41.037  13.009  1.00  1.140          H  
ATOM   6267 3HD1 LEU B 406      -5.715  41.303  12.425  1.00  1.140          H  
ATOM   6268 1HD2 LEU B 406      -5.948  44.309  13.050  1.00  1.140          H  
ATOM   6269 2HD2 LEU B 406      -7.190  43.092  13.415  1.00  1.140          H  
ATOM   6270 3HD2 LEU B 406      -6.553  44.129  14.700  1.00  1.140          H  
ATOM   6271  N   GLU B 407      -3.316  41.522  17.209  1.00  0.770          N  
ATOM   6272  CA  GLU B 407      -1.975  41.997  17.553  1.00  0.810          C  
ATOM   6273  C   GLU B 407      -0.971  40.853  17.566  1.00  0.780          C  
ATOM   6274  O   GLU B 407       0.171  41.029  17.124  1.00  0.790          O  
ATOM   6275  CB  GLU B 407      -1.919  42.698  18.915  1.00  1.120          C  
ATOM   6276  CG  GLU B 407      -2.549  44.085  18.990  1.00  1.120          C  
ATOM   6277  CD  GLU B 407      -2.379  44.693  20.372  1.00  1.120          C  
ATOM   6278  OE1 GLU B 407      -1.973  43.981  21.261  1.00  1.120          O  
ATOM   6279  OE2 GLU B 407      -2.606  45.867  20.521  1.00  1.120          O  
ATOM   6280  H   GLU B 407      -4.121  41.725  17.810  1.00  0.920          H  
ATOM   6281  HA  GLU B 407      -1.668  42.715  16.795  1.00  0.970          H  
ATOM   6282 1HB  GLU B 407      -2.431  42.072  19.653  1.00  1.340          H  
ATOM   6283 2HB  GLU B 407      -0.880  42.786  19.230  1.00  1.340          H  
ATOM   6284 1HG  GLU B 407      -2.080  44.734  18.250  1.00  1.340          H  
ATOM   6285 2HG  GLU B 407      -3.607  44.012  18.751  1.00  1.340          H  
ATOM   6286  N   GLY B 408      -1.393  39.681  18.048  1.00  0.750          N  
ATOM   6287  CA  GLY B 408      -0.530  38.514  18.079  1.00  0.730          C  
ATOM   6288  C   GLY B 408      -0.043  38.185  16.673  1.00  0.690          C  
ATOM   6289  O   GLY B 408       1.169  38.097  16.422  1.00  0.700          O  
ATOM   6290  H   GLY B 408      -2.339  39.613  18.440  1.00  0.900          H  
ATOM   6291 1HA  GLY B 408       0.318  38.700  18.736  1.00  0.880          H  
ATOM   6292 2HA  GLY B 408      -1.086  37.668  18.483  1.00  0.880          H  
ATOM   6293  N   ASN B 409      -0.986  38.010  15.742  1.00  0.670          N  
ATOM   6294  CA  ASN B 409      -0.598  37.679  14.384  1.00  0.640          C  
ATOM   6295  C   ASN B 409       0.163  38.799  13.689  1.00  0.650          C  
ATOM   6296  O   ASN B 409       1.017  38.509  12.849  1.00  0.640          O  
ATOM   6297  CB  ASN B 409      -1.781  37.183  13.589  1.00  0.910          C  
ATOM   6298  CG  ASN B 409      -2.135  35.779  13.994  1.00  0.910          C  
ATOM   6299  OD1 ASN B 409      -1.306  35.084  14.606  1.00  0.910          O  
ATOM   6300  ND2 ASN B 409      -3.307  35.331  13.657  1.00  0.910          N  
ATOM   6301  H   ASN B 409      -1.978  38.097  16.005  1.00  0.800          H  
ATOM   6302  HA  ASN B 409       0.102  36.850  14.441  1.00  0.770          H  
ATOM   6303 1HB  ASN B 409      -2.641  37.842  13.754  1.00  1.090          H  
ATOM   6304 2HB  ASN B 409      -1.555  37.187  12.538  1.00  1.090          H  
ATOM   6305 1HD2 ASN B 409      -3.587  34.405  13.893  1.00  1.090          H  
ATOM   6306 2HD2 ASN B 409      -3.947  35.896  13.113  1.00  1.090          H  
ATOM   6307  N   VAL B 410      -0.109  40.064  14.031  1.00  0.680          N  
ATOM   6308  CA  VAL B 410       0.623  41.179  13.440  1.00  0.690          C  
ATOM   6309  C   VAL B 410       2.090  41.103  13.797  1.00  0.710          C  
ATOM   6310  O   VAL B 410       2.930  41.291  12.916  1.00  0.710          O  
ATOM   6311  CB  VAL B 410       0.044  42.550  13.850  1.00  0.960          C  
ATOM   6312  CG1 VAL B 410       0.988  43.677  13.428  1.00  0.960          C  
ATOM   6313  CG2 VAL B 410      -1.316  42.762  13.134  1.00  0.960          C  
ATOM   6314  H   VAL B 410      -0.866  40.236  14.693  1.00  0.820          H  
ATOM   6315  HA  VAL B 410       0.537  41.114  12.362  1.00  0.830          H  
ATOM   6316  HB  VAL B 410      -0.083  42.580  14.929  1.00  1.150          H  
ATOM   6317 1HG1 VAL B 410       0.551  44.627  13.724  1.00  1.150          H  
ATOM   6318 2HG1 VAL B 410       1.958  43.574  13.912  1.00  1.150          H  
ATOM   6319 3HG1 VAL B 410       1.124  43.657  12.358  1.00  1.150          H  
ATOM   6320 1HG2 VAL B 410      -1.737  43.722  13.421  1.00  1.150          H  
ATOM   6321 2HG2 VAL B 410      -1.177  42.735  12.049  1.00  1.150          H  
ATOM   6322 3HG2 VAL B 410      -1.985  41.979  13.418  1.00  1.150          H  
ATOM   6323  N   GLU B 411       2.420  40.853  15.070  1.00  0.730          N  
ATOM   6324  CA  GLU B 411       3.830  40.746  15.436  1.00  0.760          C  
ATOM   6325  C   GLU B 411       4.499  39.581  14.704  1.00  0.730          C  
ATOM   6326  O   GLU B 411       5.653  39.695  14.260  1.00  0.740          O  
ATOM   6327  CB  GLU B 411       4.020  40.588  16.948  1.00  1.050          C  
ATOM   6328  CG  GLU B 411       3.717  41.846  17.772  1.00  1.050          C  
ATOM   6329  CD  GLU B 411       3.963  41.654  19.259  1.00  1.050          C  
ATOM   6330  OE1 GLU B 411       4.211  40.540  19.662  1.00  1.050          O  
ATOM   6331  OE2 GLU B 411       3.917  42.623  19.981  1.00  1.050          O  
ATOM   6332  H   GLU B 411       1.672  40.767  15.772  1.00  0.880          H  
ATOM   6333  HA  GLU B 411       4.330  41.665  15.132  1.00  0.910          H  
ATOM   6334 1HB  GLU B 411       3.360  39.794  17.306  1.00  1.260          H  
ATOM   6335 2HB  GLU B 411       5.043  40.284  17.157  1.00  1.260          H  
ATOM   6336 1HG  GLU B 411       4.344  42.661  17.414  1.00  1.260          H  
ATOM   6337 2HG  GLU B 411       2.675  42.127  17.613  1.00  1.260          H  
ATOM   6338  N   ILE B 412       3.772  38.468  14.543  1.00  0.700          N  
ATOM   6339  CA  ILE B 412       4.331  37.320  13.846  1.00  0.680          C  
ATOM   6340  C   ILE B 412       4.594  37.684  12.386  1.00  0.670          C  
ATOM   6341  O   ILE B 412       5.687  37.415  11.870  1.00  0.680          O  
ATOM   6342  CB  ILE B 412       3.396  36.085  13.939  1.00  0.960          C  
ATOM   6343  CG1 ILE B 412       3.340  35.604  15.415  1.00  0.960          C  
ATOM   6344  CG2 ILE B 412       3.898  34.957  12.993  1.00  0.960          C  
ATOM   6345  CD1 ILE B 412       2.237  34.593  15.728  1.00  0.960          C  
ATOM   6346  H   ILE B 412       2.837  38.420  14.971  1.00  0.840          H  
ATOM   6347  HA  ILE B 412       5.280  37.063  14.309  1.00  0.820          H  
ATOM   6348  HB  ILE B 412       2.389  36.369  13.650  1.00  1.150          H  
ATOM   6349 1HG1 ILE B 412       4.299  35.163  15.676  1.00  1.150          H  
ATOM   6350 2HG1 ILE B 412       3.178  36.475  16.050  1.00  1.150          H  
ATOM   6351 1HG2 ILE B 412       3.262  34.099  13.046  1.00  1.150          H  
ATOM   6352 2HG2 ILE B 412       3.899  35.315  11.977  1.00  1.150          H  
ATOM   6353 3HG2 ILE B 412       4.909  34.665  13.274  1.00  1.150          H  
ATOM   6354 1HD1 ILE B 412       2.280  34.341  16.785  1.00  1.150          H  
ATOM   6355 2HD1 ILE B 412       1.265  35.027  15.504  1.00  1.150          H  
ATOM   6356 3HD1 ILE B 412       2.376  33.694  15.148  1.00  1.150          H  
ATOM   6357  N   MET B 413       3.601  38.297  11.728  1.00  0.650          N  
ATOM   6358  CA  MET B 413       3.718  38.684  10.335  1.00  0.650          C  
ATOM   6359  C   MET B 413       4.792  39.716  10.122  1.00  0.660          C  
ATOM   6360  O   MET B 413       5.480  39.662   9.111  1.00  0.660          O  
ATOM   6361  CB  MET B 413       2.408  39.236   9.815  1.00  0.910          C  
ATOM   6362  CG  MET B 413       2.366  39.519   8.291  1.00  0.910          C  
ATOM   6363  SD  MET B 413       2.549  38.021   7.301  1.00  0.910          S  
ATOM   6364  CE  MET B 413       0.900  37.349   7.391  1.00  0.910          C  
ATOM   6365  H   MET B 413       2.722  38.476  12.215  1.00  0.780          H  
ATOM   6366  HA  MET B 413       3.980  37.804   9.757  1.00  0.780          H  
ATOM   6367 1HB  MET B 413       1.658  38.515  10.046  1.00  1.090          H  
ATOM   6368 2HB  MET B 413       2.160  40.156  10.355  1.00  1.090          H  
ATOM   6369 1HG  MET B 413       1.413  39.989   8.036  1.00  1.090          H  
ATOM   6370 2HG  MET B 413       3.160  40.212   8.016  1.00  1.090          H  
ATOM   6371 1HE  MET B 413       0.859  36.419   6.829  1.00  1.090          H  
ATOM   6372 2HE  MET B 413       0.635  37.146   8.426  1.00  1.090          H  
ATOM   6373 3HE  MET B 413       0.197  38.067   6.964  1.00  1.090          H  
ATOM   6374  N   LYS B 414       4.936  40.675  11.041  1.00  0.690          N  
ATOM   6375  CA  LYS B 414       5.959  41.690  10.887  1.00  0.710          C  
ATOM   6376  C   LYS B 414       7.329  41.043  10.838  1.00  0.710          C  
ATOM   6377  O   LYS B 414       8.164  41.411  10.006  1.00  0.730          O  
ATOM   6378  CB  LYS B 414       5.878  42.727  12.005  1.00  0.990          C  
ATOM   6379  CG  LYS B 414       6.898  43.861  11.889  1.00  0.990          C  
ATOM   6380  CD  LYS B 414       6.708  44.896  12.977  1.00  0.990          C  
ATOM   6381  CE  LYS B 414       7.732  46.014  12.847  1.00  0.990          C  
ATOM   6382  NZ  LYS B 414       7.571  47.042  13.912  1.00  0.990          N  
ATOM   6383  H   LYS B 414       4.301  40.720  11.841  1.00  0.830          H  
ATOM   6384  HA  LYS B 414       5.806  42.184   9.938  1.00  0.850          H  
ATOM   6385 1HB  LYS B 414       4.879  43.163  12.013  1.00  1.180          H  
ATOM   6386 2HB  LYS B 414       6.019  42.230  12.968  1.00  1.180          H  
ATOM   6387 1HG  LYS B 414       7.906  43.455  11.960  1.00  1.180          H  
ATOM   6388 2HG  LYS B 414       6.794  44.341  10.933  1.00  1.180          H  
ATOM   6389 1HD  LYS B 414       5.703  45.316  12.907  1.00  1.180          H  
ATOM   6390 2HD  LYS B 414       6.819  44.419  13.952  1.00  1.180          H  
ATOM   6391 1HE  LYS B 414       8.733  45.589  12.912  1.00  1.180          H  
ATOM   6392 2HE  LYS B 414       7.615  46.492  11.872  1.00  1.180          H  
ATOM   6393 1HZ  LYS B 414       8.268  47.765  13.791  1.00  1.180          H  
ATOM   6394 2HZ  LYS B 414       6.649  47.452  13.852  1.00  1.180          H  
ATOM   6395 3HZ  LYS B 414       7.689  46.611  14.818  1.00  1.180          H  
ATOM   6396  N   SER B 415       7.577  40.087  11.741  1.00  0.710          N  
ATOM   6397  CA  SER B 415       8.860  39.400  11.758  1.00  0.720          C  
ATOM   6398  C   SER B 415       9.095  38.657  10.442  1.00  0.690          C  
ATOM   6399  O   SER B 415      10.166  38.787   9.831  1.00  0.700          O  
ATOM   6400  CB  SER B 415       8.912  38.432  12.923  1.00  1.000          C  
ATOM   6401  OG  SER B 415      10.140  37.754  12.961  1.00  1.000          O  
ATOM   6402  H   SER B 415       6.873  39.866  12.457  1.00  0.850          H  
ATOM   6403  HA  SER B 415       9.648  40.139  11.880  1.00  0.860          H  
ATOM   6404 1HB  SER B 415       8.760  38.981  13.852  1.00  1.200          H  
ATOM   6405 2HB  SER B 415       8.097  37.713  12.835  1.00  1.200          H  
ATOM   6406  HG  SER B 415      10.095  37.182  13.728  1.00  1.200          H  
ATOM   6407  N   ILE B 416       8.074  37.936   9.969  1.00  0.670          N  
ATOM   6408  CA  ILE B 416       8.195  37.171   8.739  1.00  0.650          C  
ATOM   6409  C   ILE B 416       8.445  38.081   7.558  1.00  0.650          C  
ATOM   6410  O   ILE B 416       9.347  37.843   6.754  1.00  0.660          O  
ATOM   6411  CB  ILE B 416       6.870  36.415   8.451  1.00  0.920          C  
ATOM   6412  CG1 ILE B 416       6.643  35.334   9.494  1.00  0.920          C  
ATOM   6413  CG2 ILE B 416       6.887  35.829   7.026  1.00  0.920          C  
ATOM   6414  CD1 ILE B 416       5.250  34.774   9.493  1.00  0.920          C  
ATOM   6415  H   ILE B 416       7.215  37.877  10.526  1.00  0.800          H  
ATOM   6416  HA  ILE B 416       9.022  36.472   8.834  1.00  0.780          H  
ATOM   6417  HB  ILE B 416       6.039  37.106   8.530  1.00  1.100          H  
ATOM   6418 1HG1 ILE B 416       7.323  34.523   9.322  1.00  1.100          H  
ATOM   6419 2HG1 ILE B 416       6.848  35.748  10.476  1.00  1.100          H  
ATOM   6420 1HG2 ILE B 416       5.969  35.316   6.825  1.00  1.100          H  
ATOM   6421 2HG2 ILE B 416       6.997  36.612   6.302  1.00  1.100          H  
ATOM   6422 3HG2 ILE B 416       7.707  35.138   6.930  1.00  1.100          H  
ATOM   6423 1HD1 ILE B 416       5.184  34.029  10.278  1.00  1.100          H  
ATOM   6424 2HD1 ILE B 416       4.536  35.566   9.690  1.00  1.100          H  
ATOM   6425 3HD1 ILE B 416       5.019  34.319   8.549  1.00  1.100          H  
ATOM   6426  N   ALA B 417       7.622  39.109   7.439  1.00  0.660          N  
ATOM   6427  CA  ALA B 417       7.667  40.030   6.337  1.00  0.660          C  
ATOM   6428  C   ALA B 417       9.003  40.752   6.240  1.00  0.690          C  
ATOM   6429  O   ALA B 417       9.559  40.891   5.143  1.00  0.690          O  
ATOM   6430  CB  ALA B 417       6.512  40.999   6.515  1.00  0.920          C  
ATOM   6431  H   ALA B 417       6.906  39.248   8.146  1.00  0.790          H  
ATOM   6432  HA  ALA B 417       7.537  39.464   5.424  1.00  0.790          H  
ATOM   6433 1HB  ALA B 417       6.446  41.670   5.696  1.00  1.110          H  
ATOM   6434 2HB  ALA B 417       5.598  40.441   6.586  1.00  1.110          H  
ATOM   6435 3HB  ALA B 417       6.654  41.546   7.437  1.00  1.110          H  
ATOM   6436  N   LYS B 418       9.566  41.154   7.383  1.00  0.700          N  
ATOM   6437  CA  LYS B 418      10.848  41.830   7.371  1.00  0.720          C  
ATOM   6438  C   LYS B 418      11.960  40.870   6.938  1.00  0.730          C  
ATOM   6439  O   LYS B 418      12.815  41.242   6.120  1.00  0.750          O  
ATOM   6440  CB  LYS B 418      11.134  42.448   8.737  1.00  1.000          C  
ATOM   6441  CG  LYS B 418      12.421  43.275   8.811  1.00  1.000          C  
ATOM   6442  CD  LYS B 418      12.556  43.962  10.169  1.00  1.000          C  
ATOM   6443  CE  LYS B 418      13.829  44.800  10.250  1.00  1.000          C  
ATOM   6444  NZ  LYS B 418      13.961  45.487  11.569  1.00  1.000          N  
ATOM   6445  H   LYS B 418       9.068  41.051   8.274  1.00  0.840          H  
ATOM   6446  HA  LYS B 418      10.801  42.636   6.641  1.00  0.860          H  
ATOM   6447 1HB  LYS B 418      10.296  43.090   9.020  1.00  1.200          H  
ATOM   6448 2HB  LYS B 418      11.193  41.650   9.485  1.00  1.200          H  
ATOM   6449 1HG  LYS B 418      13.279  42.620   8.657  1.00  1.200          H  
ATOM   6450 2HG  LYS B 418      12.414  44.027   8.022  1.00  1.200          H  
ATOM   6451 1HD  LYS B 418      11.691  44.605  10.338  1.00  1.200          H  
ATOM   6452 2HD  LYS B 418      12.580  43.202  10.952  1.00  1.200          H  
ATOM   6453 1HE  LYS B 418      14.692  44.152  10.101  1.00  1.200          H  
ATOM   6454 2HE  LYS B 418      13.812  45.553   9.462  1.00  1.200          H  
ATOM   6455 1HZ  LYS B 418      14.813  46.031  11.583  1.00  1.200          H  
ATOM   6456 2HZ  LYS B 418      13.170  46.100  11.711  1.00  1.200          H  
ATOM   6457 3HZ  LYS B 418      13.989  44.800  12.309  1.00  1.200          H  
ATOM   6458  N   GLU B 419      11.957  39.638   7.475  1.00  0.720          N  
ATOM   6459  CA  GLU B 419      12.990  38.674   7.120  1.00  0.730          C  
ATOM   6460  C   GLU B 419      12.922  38.296   5.641  1.00  0.720          C  
ATOM   6461  O   GLU B 419      13.958  38.047   5.021  1.00  0.740          O  
ATOM   6462  CB  GLU B 419      12.920  37.438   8.006  1.00  1.020          C  
ATOM   6463  CG  GLU B 419      13.346  37.643   9.454  1.00  1.020          C  
ATOM   6464  CD  GLU B 419      14.794  38.043   9.581  1.00  1.020          C  
ATOM   6465  OE1 GLU B 419      15.617  37.467   8.921  1.00  1.020          O  
ATOM   6466  OE2 GLU B 419      15.087  38.956  10.322  1.00  1.020          O  
ATOM   6467  H   GLU B 419      11.247  39.374   8.170  1.00  0.860          H  
ATOM   6468  HA  GLU B 419      13.957  39.138   7.293  1.00  0.880          H  
ATOM   6469 1HB  GLU B 419      11.900  37.053   8.009  1.00  1.220          H  
ATOM   6470 2HB  GLU B 419      13.565  36.695   7.597  1.00  1.220          H  
ATOM   6471 1HG  GLU B 419      12.727  38.421   9.895  1.00  1.220          H  
ATOM   6472 2HG  GLU B 419      13.170  36.720  10.004  1.00  1.220          H  
ATOM   6473  N   ILE B 420      11.710  38.245   5.065  1.00  0.700          N  
ATOM   6474  CA  ILE B 420      11.577  37.970   3.639  1.00  0.690          C  
ATOM   6475  C   ILE B 420      12.156  39.108   2.823  1.00  0.710          C  
ATOM   6476  O   ILE B 420      12.907  38.871   1.883  1.00  0.730          O  
ATOM   6477  CB  ILE B 420      10.116  37.769   3.189  1.00  0.970          C  
ATOM   6478  CG1 ILE B 420       9.565  36.480   3.794  1.00  0.970          C  
ATOM   6479  CG2 ILE B 420      10.036  37.757   1.608  1.00  0.970          C  
ATOM   6480  CD1 ILE B 420       8.099  36.331   3.681  1.00  0.970          C  
ATOM   6481  H   ILE B 420      10.879  38.374   5.652  1.00  0.840          H  
ATOM   6482  HA  ILE B 420      12.138  37.064   3.411  1.00  0.830          H  
ATOM   6483  HB  ILE B 420       9.505  38.592   3.573  1.00  1.160          H  
ATOM   6484 1HG1 ILE B 420      10.010  35.665   3.304  1.00  1.160          H  
ATOM   6485 2HG1 ILE B 420       9.836  36.438   4.839  1.00  1.160          H  
ATOM   6486 1HG2 ILE B 420       9.011  37.636   1.292  1.00  1.160          H  
ATOM   6487 2HG2 ILE B 420      10.400  38.692   1.187  1.00  1.160          H  
ATOM   6488 3HG2 ILE B 420      10.639  36.936   1.217  1.00  1.160          H  
ATOM   6489 1HD1 ILE B 420       7.800  35.397   4.137  1.00  1.160          H  
ATOM   6490 2HD1 ILE B 420       7.639  37.153   4.197  1.00  1.160          H  
ATOM   6491 3HD1 ILE B 420       7.785  36.340   2.650  1.00  1.160          H  
ATOM   6492  N   LYS B 421      11.785  40.355   3.154  1.00  0.710          N  
ATOM   6493  CA  LYS B 421      12.255  41.520   2.408  1.00  0.730          C  
ATOM   6494  C   LYS B 421      13.764  41.591   2.281  1.00  0.750          C  
ATOM   6495  O   LYS B 421      14.275  42.004   1.243  1.00  0.780          O  
ATOM   6496  CB  LYS B 421      11.763  42.815   3.031  1.00  1.010          C  
ATOM   6497  CG  LYS B 421      12.234  44.067   2.284  1.00  1.010          C  
ATOM   6498  CD  LYS B 421      11.665  45.318   2.879  1.00  1.010          C  
ATOM   6499  CE  LYS B 421      12.180  46.551   2.160  1.00  1.010          C  
ATOM   6500  NZ  LYS B 421      11.579  47.776   2.708  1.00  1.010          N  
ATOM   6501  H   LYS B 421      11.136  40.496   3.936  1.00  0.850          H  
ATOM   6502  HA  LYS B 421      11.848  41.453   1.399  1.00  0.880          H  
ATOM   6503 1HB  LYS B 421      10.685  42.809   3.030  1.00  1.220          H  
ATOM   6504 2HB  LYS B 421      12.094  42.872   4.070  1.00  1.220          H  
ATOM   6505 1HG  LYS B 421      13.321  44.140   2.329  1.00  1.220          H  
ATOM   6506 2HG  LYS B 421      11.937  43.997   1.238  1.00  1.220          H  
ATOM   6507 1HD  LYS B 421      10.587  45.299   2.793  1.00  1.220          H  
ATOM   6508 2HD  LYS B 421      11.927  45.376   3.935  1.00  1.220          H  
ATOM   6509 1HE  LYS B 421      13.263  46.608   2.261  1.00  1.220          H  
ATOM   6510 2HE  LYS B 421      11.925  46.477   1.103  1.00  1.220          H  
ATOM   6511 1HZ  LYS B 421      11.915  48.584   2.209  1.00  1.220          H  
ATOM   6512 2HZ  LYS B 421      10.551  47.695   2.593  1.00  1.220          H  
ATOM   6513 3HZ  LYS B 421      11.799  47.867   3.686  1.00  1.220          H  
ATOM   6514  N   LYS B 422      14.476  41.240   3.346  1.00  0.770          N  
ATOM   6515  CA  LYS B 422      15.936  41.256   3.338  1.00  0.830          C  
ATOM   6516  C   LYS B 422      16.584  40.312   2.305  1.00  0.900          C  
ATOM   6517  O   LYS B 422      17.765  40.478   1.982  1.00  0.990          O  
ATOM   6518  CB  LYS B 422      16.485  40.967   4.731  1.00  1.140          C  
ATOM   6519  CG  LYS B 422      16.277  42.110   5.735  1.00  1.140          C  
ATOM   6520  CD  LYS B 422      17.052  41.885   7.043  1.00  1.140          C  
ATOM   6521  CE  LYS B 422      16.371  40.853   7.925  1.00  1.140          C  
ATOM   6522  NZ  LYS B 422      17.057  40.673   9.241  1.00  1.140          N  
ATOM   6523  H   LYS B 422      13.967  40.982   4.198  1.00  0.920          H  
ATOM   6524  HA  LYS B 422      16.244  42.266   3.073  1.00  1.000          H  
ATOM   6525 1HB  LYS B 422      15.985  40.075   5.117  1.00  1.370          H  
ATOM   6526 2HB  LYS B 422      17.549  40.747   4.664  1.00  1.370          H  
ATOM   6527 1HG  LYS B 422      16.603  43.046   5.284  1.00  1.370          H  
ATOM   6528 2HG  LYS B 422      15.214  42.195   5.962  1.00  1.370          H  
ATOM   6529 1HD  LYS B 422      18.064  41.548   6.816  1.00  1.370          H  
ATOM   6530 2HD  LYS B 422      17.114  42.824   7.591  1.00  1.370          H  
ATOM   6531 1HE  LYS B 422      15.345  41.174   8.108  1.00  1.370          H  
ATOM   6532 2HE  LYS B 422      16.352  39.890   7.418  1.00  1.370          H  
ATOM   6533 1HZ  LYS B 422      16.501  39.968   9.758  1.00  1.370          H  
ATOM   6534 2HZ  LYS B 422      17.998  40.342   9.110  1.00  1.370          H  
ATOM   6535 3HZ  LYS B 422      17.069  41.534   9.754  1.00  1.370          H  
ATOM   6536  N   SER B 423      15.870  39.276   1.862  1.00  0.880          N  
ATOM   6537  CA  SER B 423      16.400  38.321   0.895  1.00  0.950          C  
ATOM   6538  C   SER B 423      16.120  38.869  -0.504  1.00  1.130          C  
ATOM   6539  O   SER B 423      15.299  39.765  -0.676  1.00  1.240          O  
ATOM   6540  CB  SER B 423      15.773  36.951   1.108  1.00  1.300          C  
ATOM   6541  OG  SER B 423      16.133  36.437   2.372  1.00  1.300          O  
ATOM   6542  H   SER B 423      14.885  39.184   2.122  1.00  1.060          H  
ATOM   6543  HA  SER B 423      17.477  38.236   1.030  1.00  1.140          H  
ATOM   6544 1HB  SER B 423      14.685  37.029   1.037  1.00  1.560          H  
ATOM   6545 2HB  SER B 423      16.102  36.271   0.332  1.00  1.560          H  
ATOM   6546  HG  SER B 423      15.733  35.545   2.450  1.00  1.560          H  
ATOM   6547  N   GLY B 424      16.795  38.399  -1.545  1.00  1.510          N  
ATOM   6548  CA  GLY B 424      16.370  38.932  -2.843  1.00  2.050          C  
ATOM   6549  C   GLY B 424      14.886  38.602  -3.054  1.00  1.490          C  
ATOM   6550  O   GLY B 424      14.526  37.436  -3.227  1.00  1.990          O  
ATOM   6551  H   GLY B 424      17.529  37.714  -1.442  1.00  1.810          H  
ATOM   6552 1HA  GLY B 424      16.519  40.012  -2.865  1.00  2.460          H  
ATOM   6553 2HA  GLY B 424      16.968  38.502  -3.647  1.00  2.460          H  
ATOM   6554  N   PHE B 425      14.041  39.627  -3.164  1.00  0.890          N  
ATOM   6555  CA  PHE B 425      12.602  39.435  -3.345  1.00  1.290          C  
ATOM   6556  C   PHE B 425      11.944  40.533  -4.169  1.00  0.980          C  
ATOM   6557  O   PHE B 425      12.117  41.725  -3.910  1.00  1.150          O  
ATOM   6558  CB  PHE B 425      11.907  39.332  -1.973  1.00  1.650          C  
ATOM   6559  CG  PHE B 425      10.397  39.299  -2.055  1.00  1.650          C  
ATOM   6560  CD1 PHE B 425       9.696  38.160  -2.429  1.00  1.650          C  
ATOM   6561  CD2 PHE B 425       9.676  40.453  -1.761  1.00  1.650          C  
ATOM   6562  CE1 PHE B 425       8.308  38.192  -2.511  1.00  1.650          C  
ATOM   6563  CE2 PHE B 425       8.306  40.478  -1.843  1.00  1.650          C  
ATOM   6564  CZ  PHE B 425       7.625  39.353  -2.219  1.00  1.650          C  
ATOM   6565  H   PHE B 425      14.404  40.561  -3.024  1.00  1.070          H  
ATOM   6566  HA  PHE B 425      12.454  38.491  -3.869  1.00  1.550          H  
ATOM   6567 1HB  PHE B 425      12.245  38.426  -1.462  1.00  1.980          H  
ATOM   6568 2HB  PHE B 425      12.211  40.175  -1.342  1.00  1.980          H  
ATOM   6569  HD1 PHE B 425      10.243  37.240  -2.663  1.00  1.980          H  
ATOM   6570  HD2 PHE B 425      10.223  41.356  -1.468  1.00  1.980          H  
ATOM   6571  HE1 PHE B 425       7.757  37.296  -2.813  1.00  1.980          H  
ATOM   6572  HE2 PHE B 425       7.756  41.396  -1.617  1.00  1.980          H  
ATOM   6573  HZ  PHE B 425       6.541  39.386  -2.295  1.00  1.980          H  
ATOM   6574  N   ASN B 426      11.193  40.110  -5.183  1.00  0.790          N  
ATOM   6575  CA  ASN B 426      10.451  40.985  -6.065  1.00  0.770          C  
ATOM   6576  C   ASN B 426       9.261  40.188  -6.562  1.00  0.690          C  
ATOM   6577  O   ASN B 426       8.514  40.600  -7.461  1.00  0.760          O  
ATOM   6578  CB  ASN B 426      11.347  41.483  -7.184  1.00  1.090          C  
ATOM   6579  CG  ASN B 426      11.887  40.360  -8.024  1.00  1.090          C  
ATOM   6580  OD1 ASN B 426      11.601  39.182  -7.758  1.00  1.090          O  
ATOM   6581  ND2 ASN B 426      12.660  40.693  -9.027  1.00  1.090          N  
ATOM   6582  H   ASN B 426      11.086  39.115  -5.348  1.00  0.950          H  
ATOM   6583  HA  ASN B 426      10.071  41.834  -5.496  1.00  0.920          H  
ATOM   6584 1HB  ASN B 426      10.788  42.163  -7.825  1.00  1.300          H  
ATOM   6585 2HB  ASN B 426      12.183  42.043  -6.761  1.00  1.300          H  
ATOM   6586 1HD2 ASN B 426      13.046  39.984  -9.617  1.00  1.300          H  
ATOM   6587 2HD2 ASN B 426      12.866  41.656  -9.203  1.00  1.300          H  
ATOM   6588  N   GLY B 427       9.098  39.039  -5.927  1.00  0.660          N  
ATOM   6589  CA  GLY B 427       8.043  38.078  -6.246  1.00  0.680          C  
ATOM   6590  C   GLY B 427       6.702  38.450  -5.621  1.00  0.640          C  
ATOM   6591  O   GLY B 427       6.514  39.570  -5.148  1.00  0.650          O  
ATOM   6592  H   GLY B 427       9.811  38.825  -5.237  1.00  0.790          H  
ATOM   6593 1HA  GLY B 427       7.933  38.004  -7.329  1.00  0.820          H  
ATOM   6594 2HA  GLY B 427       8.342  37.087  -5.896  1.00  0.820          H  
ATOM   6595  N   VAL B 428       5.765  37.505  -5.636  1.00  0.620          N  
ATOM   6596  CA  VAL B 428       4.403  37.731  -5.146  1.00  0.600          C  
ATOM   6597  C   VAL B 428       4.114  36.922  -3.881  1.00  0.570          C  
ATOM   6598  O   VAL B 428       4.461  35.747  -3.819  1.00  0.560          O  
ATOM   6599  CB  VAL B 428       3.396  37.338  -6.244  1.00  0.850          C  
ATOM   6600  CG1 VAL B 428       1.971  37.534  -5.768  1.00  0.850          C  
ATOM   6601  CG2 VAL B 428       3.652  38.158  -7.483  1.00  0.850          C  
ATOM   6602  H   VAL B 428       6.007  36.594  -6.044  1.00  0.740          H  
ATOM   6603  HA  VAL B 428       4.288  38.792  -4.924  1.00  0.720          H  
ATOM   6604  HB  VAL B 428       3.526  36.291  -6.475  1.00  1.020          H  
ATOM   6605 1HG1 VAL B 428       1.307  37.249  -6.556  1.00  1.020          H  
ATOM   6606 2HG1 VAL B 428       1.762  36.922  -4.891  1.00  1.020          H  
ATOM   6607 3HG1 VAL B 428       1.808  38.582  -5.521  1.00  1.020          H  
ATOM   6608 1HG2 VAL B 428       2.964  37.860  -8.257  1.00  1.020          H  
ATOM   6609 2HG2 VAL B 428       3.513  39.197  -7.251  1.00  1.020          H  
ATOM   6610 3HG2 VAL B 428       4.667  38.001  -7.840  1.00  1.020          H  
ATOM   6611  N   THR B 429       3.527  37.554  -2.863  1.00  0.580          N  
ATOM   6612  CA  THR B 429       3.225  36.826  -1.627  1.00  0.570          C  
ATOM   6613  C   THR B 429       1.716  36.702  -1.365  1.00  0.540          C  
ATOM   6614  O   THR B 429       0.986  37.699  -1.379  1.00  0.540          O  
ATOM   6615  CB  THR B 429       3.859  37.505  -0.404  1.00  0.800          C  
ATOM   6616  OG1 THR B 429       5.279  37.580  -0.574  1.00  0.800          O  
ATOM   6617  CG2 THR B 429       3.571  36.672   0.867  1.00  0.800          C  
ATOM   6618  H   THR B 429       3.271  38.539  -2.979  1.00  0.700          H  
ATOM   6619  HA  THR B 429       3.635  35.831  -1.715  1.00  0.680          H  
ATOM   6620  HB  THR B 429       3.447  38.501  -0.301  1.00  0.960          H  
ATOM   6621  HG1 THR B 429       5.434  38.010  -1.422  1.00  0.960          H  
ATOM   6622 1HG2 THR B 429       4.017  37.132   1.717  1.00  0.960          H  
ATOM   6623 2HG2 THR B 429       2.513  36.596   1.032  1.00  0.960          H  
ATOM   6624 3HG2 THR B 429       3.983  35.678   0.750  1.00  0.960          H  
ATOM   6625  N   LEU B 430       1.275  35.471  -1.096  1.00  0.520          N  
ATOM   6626  CA  LEU B 430      -0.107  35.126  -0.763  1.00  0.510          C  
ATOM   6627  C   LEU B 430      -0.272  34.873   0.720  1.00  0.490          C  
ATOM   6628  O   LEU B 430       0.479  34.086   1.309  1.00  0.540          O  
ATOM   6629  CB  LEU B 430      -0.564  33.889  -1.518  1.00  0.720          C  
ATOM   6630  CG  LEU B 430      -1.996  33.285  -1.185  1.00  0.720          C  
ATOM   6631  CD1 LEU B 430      -3.104  34.241  -1.576  1.00  0.720          C  
ATOM   6632  CD2 LEU B 430      -2.173  32.019  -1.955  1.00  0.720          C  
ATOM   6633  H   LEU B 430       1.973  34.731  -1.106  1.00  0.620          H  
ATOM   6634  HA  LEU B 430      -0.725  35.953  -1.050  1.00  0.610          H  
ATOM   6635 1HB  LEU B 430      -0.553  34.133  -2.574  1.00  0.860          H  
ATOM   6636 2HB  LEU B 430       0.170  33.121  -1.320  1.00  0.860          H  
ATOM   6637  HG  LEU B 430      -2.079  33.078  -0.114  1.00  0.860          H  
ATOM   6638 1HD1 LEU B 430      -4.063  33.790  -1.355  1.00  0.860          H  
ATOM   6639 2HD1 LEU B 430      -3.016  35.153  -1.026  1.00  0.860          H  
ATOM   6640 3HD1 LEU B 430      -3.044  34.452  -2.626  1.00  0.860          H  
ATOM   6641 1HD2 LEU B 430      -3.149  31.621  -1.725  1.00  0.860          H  
ATOM   6642 2HD2 LEU B 430      -2.102  32.239  -2.997  1.00  0.860          H  
ATOM   6643 3HD2 LEU B 430      -1.419  31.292  -1.702  1.00  0.860          H  
ATOM   6644  N   ILE B 431      -1.259  35.520   1.317  1.00  0.460          N  
ATOM   6645  CA  ILE B 431      -1.476  35.353   2.743  1.00  0.470          C  
ATOM   6646  C   ILE B 431      -2.690  34.480   3.075  1.00  0.450          C  
ATOM   6647  O   ILE B 431      -3.797  34.664   2.563  1.00  0.440          O  
ATOM   6648  CB  ILE B 431      -1.608  36.735   3.414  1.00  0.650          C  
ATOM   6649  CG1 ILE B 431      -0.351  37.637   3.044  1.00  0.650          C  
ATOM   6650  CG2 ILE B 431      -1.799  36.606   4.942  1.00  0.650          C  
ATOM   6651  CD1 ILE B 431       0.991  37.133   3.405  1.00  0.650          C  
ATOM   6652  H   ILE B 431      -1.816  36.173   0.752  1.00  0.550          H  
ATOM   6653  HA  ILE B 431      -0.611  34.852   3.169  1.00  0.560          H  
ATOM   6654  HB  ILE B 431      -2.472  37.235   3.016  1.00  0.780          H  
ATOM   6655 1HG1 ILE B 431      -0.370  37.832   1.968  1.00  0.780          H  
ATOM   6656 2HG1 ILE B 431      -0.431  38.535   3.551  1.00  0.780          H  
ATOM   6657 1HG2 ILE B 431      -1.903  37.597   5.374  1.00  0.780          H  
ATOM   6658 2HG2 ILE B 431      -2.694  36.031   5.178  1.00  0.780          H  
ATOM   6659 3HG2 ILE B 431      -0.947  36.109   5.377  1.00  0.780          H  
ATOM   6660 1HD1 ILE B 431       1.730  37.872   3.102  1.00  0.780          H  
ATOM   6661 2HD1 ILE B 431       1.062  36.983   4.469  1.00  0.780          H  
ATOM   6662 3HD1 ILE B 431       1.192  36.204   2.897  1.00  0.780          H  
ATOM   6663  N   ALA B 432      -2.459  33.483   3.929  1.00  0.460          N  
ATOM   6664  CA  ALA B 432      -3.514  32.614   4.443  1.00  0.450          C  
ATOM   6665  C   ALA B 432      -3.745  32.893   5.920  1.00  0.470          C  
ATOM   6666  O   ALA B 432      -4.846  32.677   6.430  1.00  0.480          O  
ATOM   6667  CB  ALA B 432      -3.183  31.163   4.248  1.00  0.630          C  
ATOM   6668  H   ALA B 432      -1.507  33.344   4.265  1.00  0.550          H  
ATOM   6669  HA  ALA B 432      -4.441  32.840   3.913  1.00  0.540          H  
ATOM   6670 1HB  ALA B 432      -3.994  30.557   4.634  1.00  0.760          H  
ATOM   6671 2HB  ALA B 432      -3.078  30.999   3.205  1.00  0.760          H  
ATOM   6672 3HB  ALA B 432      -2.259  30.920   4.766  1.00  0.760          H  
ATOM   6673  N   SER B 433      -2.702  33.354   6.616  1.00  0.490          N  
ATOM   6674  CA  SER B 433      -2.814  33.602   8.048  1.00  0.520          C  
ATOM   6675  C   SER B 433      -3.993  34.526   8.298  1.00  0.510          C  
ATOM   6676  O   SER B 433      -4.161  35.523   7.596  1.00  0.510          O  
ATOM   6677  CB  SER B 433      -1.550  34.248   8.579  1.00  0.720          C  
ATOM   6678  OG  SER B 433      -0.476  33.400   8.393  1.00  0.720          O  
ATOM   6679  H   SER B 433      -1.798  33.457   6.160  1.00  0.590          H  
ATOM   6680  HA  SER B 433      -2.981  32.653   8.561  1.00  0.620          H  
ATOM   6681 1HB  SER B 433      -1.368  35.194   8.072  1.00  0.860          H  
ATOM   6682 2HB  SER B 433      -1.670  34.457   9.640  1.00  0.860          H  
ATOM   6683  HG  SER B 433       0.249  33.708   8.977  1.00  0.860          H  
ATOM   6684  N   ASN B 434      -4.805  34.203   9.306  1.00  0.520          N  
ATOM   6685  CA  ASN B 434      -5.970  35.013   9.613  1.00  0.520          C  
ATOM   6686  C   ASN B 434      -5.795  36.070  10.687  1.00  0.550          C  
ATOM   6687  O   ASN B 434      -4.934  35.928  11.554  1.00  0.570          O  
ATOM   6688  CB  ASN B 434      -7.173  34.136   9.880  1.00  0.730          C  
ATOM   6689  CG  ASN B 434      -7.750  33.623   8.592  1.00  0.730          C  
ATOM   6690  OD1 ASN B 434      -7.941  34.426   7.646  1.00  0.730          O  
ATOM   6691  ND2 ASN B 434      -8.032  32.342   8.522  1.00  0.730          N  
ATOM   6692  H   ASN B 434      -4.606  33.370   9.840  1.00  0.620          H  
ATOM   6693  HA  ASN B 434      -6.176  35.515   8.711  1.00  0.620          H  
ATOM   6694 1HB  ASN B 434      -6.864  33.282  10.480  1.00  0.870          H  
ATOM   6695 2HB  ASN B 434      -7.933  34.669  10.442  1.00  0.870          H  
ATOM   6696 1HD2 ASN B 434      -8.413  31.956   7.681  1.00  0.870          H  
ATOM   6697 2HD2 ASN B 434      -7.860  31.745   9.305  1.00  0.870          H  
ATOM   6698  N   PRO B 435      -6.616  37.143  10.649  1.00  0.560          N  
ATOM   6699  CA  PRO B 435      -7.677  37.567   9.704  1.00  0.550          C  
ATOM   6700  C   PRO B 435      -7.113  38.129   8.390  1.00  0.560          C  
ATOM   6701  O   PRO B 435      -6.742  39.305   8.340  1.00  0.610          O  
ATOM   6702  CB  PRO B 435      -8.415  38.640  10.510  1.00  0.830          C  
ATOM   6703  CG  PRO B 435      -7.370  39.215  11.435  1.00  0.830          C  
ATOM   6704  CD  PRO B 435      -6.445  38.062  11.777  1.00  0.830          C  
ATOM   6705  HA  PRO B 435      -8.357  36.730   9.497  1.00  0.660          H  
ATOM   6706 1HB  PRO B 435      -8.845  39.392   9.825  1.00  0.990          H  
ATOM   6707 2HB  PRO B 435      -9.258  38.180  11.055  1.00  0.990          H  
ATOM   6708 1HG  PRO B 435      -6.845  40.016  10.912  1.00  0.990          H  
ATOM   6709 2HG  PRO B 435      -7.832  39.667  12.327  1.00  0.990          H  
ATOM   6710 1HD  PRO B 435      -5.403  38.409  11.835  1.00  0.990          H  
ATOM   6711 2HD  PRO B 435      -6.759  37.575  12.713  1.00  0.990          H  
ATOM   6712  N   VAL B 436      -7.056  37.282   7.360  1.00  0.500          N  
ATOM   6713  CA  VAL B 436      -6.365  37.474   6.080  1.00  0.500          C  
ATOM   6714  C   VAL B 436      -6.458  38.812   5.352  1.00  0.510          C  
ATOM   6715  O   VAL B 436      -5.556  39.146   4.582  1.00  0.560          O  
ATOM   6716  CB  VAL B 436      -6.788  36.339   5.143  1.00  0.700          C  
ATOM   6717  CG1 VAL B 436      -8.277  36.467   4.738  1.00  0.700          C  
ATOM   6718  CG2 VAL B 436      -5.894  36.331   3.943  1.00  0.700          C  
ATOM   6719  H   VAL B 436      -7.467  36.351   7.492  1.00  0.600          H  
ATOM   6720  HA  VAL B 436      -5.312  37.298   6.283  1.00  0.600          H  
ATOM   6721  HB  VAL B 436      -6.658  35.392   5.669  1.00  0.840          H  
ATOM   6722 1HG1 VAL B 436      -8.549  35.631   4.086  1.00  0.840          H  
ATOM   6723 2HG1 VAL B 436      -8.898  36.445   5.627  1.00  0.840          H  
ATOM   6724 3HG1 VAL B 436      -8.451  37.395   4.207  1.00  0.840          H  
ATOM   6725 1HG2 VAL B 436      -6.170  35.492   3.337  1.00  0.840          H  
ATOM   6726 2HG2 VAL B 436      -5.984  37.225   3.360  1.00  0.840          H  
ATOM   6727 3HG2 VAL B 436      -4.869  36.214   4.273  1.00  0.840          H  
ATOM   6728  N   ASP B 437      -7.487  39.594   5.591  1.00  0.510          N  
ATOM   6729  CA  ASP B 437      -7.615  40.852   4.882  1.00  0.520          C  
ATOM   6730  C   ASP B 437      -6.743  41.895   5.576  1.00  0.550          C  
ATOM   6731  O   ASP B 437      -6.176  42.794   4.957  1.00  0.560          O  
ATOM   6732  CB  ASP B 437      -9.061  41.276   4.938  1.00  0.720          C  
ATOM   6733  CG  ASP B 437      -9.956  40.273   4.284  1.00  0.720          C  
ATOM   6734  OD1 ASP B 437      -9.830  40.008   3.113  1.00  0.720          O  
ATOM   6735  OD2 ASP B 437     -10.755  39.703   5.014  1.00  0.720          O  
ATOM   6736  H   ASP B 437      -8.216  39.288   6.228  1.00  0.610          H  
ATOM   6737  HA  ASP B 437      -7.284  40.726   3.849  1.00  0.620          H  
ATOM   6738 1HB  ASP B 437      -9.351  41.363   5.973  1.00  0.870          H  
ATOM   6739 2HB  ASP B 437      -9.182  42.255   4.471  1.00  0.870          H  
ATOM   6740  N   ILE B 438      -6.586  41.744   6.877  1.00  0.560          N  
ATOM   6741  CA  ILE B 438      -5.822  42.686   7.653  1.00  0.590          C  
ATOM   6742  C   ILE B 438      -4.398  42.201   7.621  1.00  0.590          C  
ATOM   6743  O   ILE B 438      -3.459  43.002   7.601  1.00  0.600          O  
ATOM   6744  CB  ILE B 438      -6.326  42.819   9.084  1.00  0.810          C  
ATOM   6745  CG1 ILE B 438      -7.757  43.360   9.040  1.00  0.810          C  
ATOM   6746  CG2 ILE B 438      -5.385  43.793   9.844  1.00  0.810          C  
ATOM   6747  CD1 ILE B 438      -8.482  43.303  10.342  1.00  0.810          C  
ATOM   6748  H   ILE B 438      -7.000  40.943   7.353  1.00  0.670          H  
ATOM   6749  HA  ILE B 438      -5.873  43.665   7.181  1.00  0.710          H  
ATOM   6750  HB  ILE B 438      -6.342  41.849   9.571  1.00  0.980          H  
ATOM   6751 1HG1 ILE B 438      -7.737  44.380   8.693  1.00  0.980          H  
ATOM   6752 2HG1 ILE B 438      -8.319  42.770   8.327  1.00  0.980          H  
ATOM   6753 1HG2 ILE B 438      -5.721  43.931  10.845  1.00  0.980          H  
ATOM   6754 2HG2 ILE B 438      -4.372  43.396   9.870  1.00  0.980          H  
ATOM   6755 3HG2 ILE B 438      -5.371  44.742   9.348  1.00  0.980          H  
ATOM   6756 1HD1 ILE B 438      -9.487  43.691  10.204  1.00  0.980          H  
ATOM   6757 2HD1 ILE B 438      -8.537  42.270  10.691  1.00  0.980          H  
ATOM   6758 3HD1 ILE B 438      -7.962  43.900  11.067  1.00  0.980          H  
ATOM   6759  N   MET B 439      -4.232  40.885   7.691  1.00  0.580          N  
ATOM   6760  CA  MET B 439      -2.902  40.323   7.695  1.00  0.580          C  
ATOM   6761  C   MET B 439      -2.179  40.552   6.360  1.00  0.580          C  
ATOM   6762  O   MET B 439      -0.962  40.765   6.358  1.00  0.590          O  
ATOM   6763  CB  MET B 439      -2.959  38.841   8.019  1.00  0.810          C  
ATOM   6764  CG  MET B 439      -3.441  38.537   9.418  1.00  0.810          C  
ATOM   6765  SD  MET B 439      -2.606  39.482  10.679  1.00  0.810          S  
ATOM   6766  CE  MET B 439      -0.945  39.040  10.384  1.00  0.810          C  
ATOM   6767  H   MET B 439      -5.059  40.286   7.740  1.00  0.700          H  
ATOM   6768  HA  MET B 439      -2.325  40.833   8.460  1.00  0.700          H  
ATOM   6769 1HB  MET B 439      -3.652  38.362   7.346  1.00  0.970          H  
ATOM   6770 2HB  MET B 439      -2.004  38.369   7.856  1.00  0.970          H  
ATOM   6771 1HG  MET B 439      -4.492  38.765   9.477  1.00  0.970          H  
ATOM   6772 2HG  MET B 439      -3.312  37.473   9.626  1.00  0.970          H  
ATOM   6773 1HE  MET B 439      -0.331  39.551  11.074  1.00  0.970          H  
ATOM   6774 2HE  MET B 439      -0.812  37.965  10.493  1.00  0.970          H  
ATOM   6775 3HE  MET B 439      -0.647  39.342   9.389  1.00  0.970          H  
ATOM   6776  N   SER B 440      -2.912  40.559   5.232  1.00  0.560          N  
ATOM   6777  CA  SER B 440      -2.283  40.845   3.952  1.00  0.550          C  
ATOM   6778  C   SER B 440      -1.938  42.316   3.865  1.00  0.560          C  
ATOM   6779  O   SER B 440      -0.864  42.686   3.371  1.00  0.570          O  
ATOM   6780  CB  SER B 440      -3.211  40.430   2.856  1.00  0.770          C  
ATOM   6781  OG  SER B 440      -4.359  41.211   2.881  1.00  0.770          O  
ATOM   6782  H   SER B 440      -3.909  40.326   5.231  1.00  0.670          H  
ATOM   6783  HA  SER B 440      -1.361  40.309   3.884  1.00  0.660          H  
ATOM   6784 1HB  SER B 440      -2.717  40.511   1.887  1.00  0.930          H  
ATOM   6785 2HB  SER B 440      -3.476  39.397   3.009  1.00  0.930          H  
ATOM   6786  HG  SER B 440      -5.033  40.720   2.412  1.00  0.930          H  
ATOM   6787  N   TYR B 441      -2.799  43.151   4.438  1.00  0.570          N  
ATOM   6788  CA  TYR B 441      -2.551  44.569   4.528  1.00  0.600          C  
ATOM   6789  C   TYR B 441      -1.267  44.799   5.323  1.00  0.620          C  
ATOM   6790  O   TYR B 441      -0.402  45.576   4.899  1.00  0.640          O  
ATOM   6791  CB  TYR B 441      -3.758  45.289   5.110  1.00  0.830          C  
ATOM   6792  CG  TYR B 441      -3.509  46.691   5.310  1.00  0.830          C  
ATOM   6793  CD1 TYR B 441      -3.604  47.608   4.270  1.00  0.830          C  
ATOM   6794  CD2 TYR B 441      -3.143  47.084   6.548  1.00  0.830          C  
ATOM   6795  CE1 TYR B 441      -3.324  48.937   4.523  1.00  0.830          C  
ATOM   6796  CE2 TYR B 441      -2.867  48.362   6.780  1.00  0.830          C  
ATOM   6797  CZ  TYR B 441      -2.947  49.302   5.815  1.00  0.830          C  
ATOM   6798  OH  TYR B 441      -2.647  50.613   6.142  1.00  0.830          O  
ATOM   6799  H   TYR B 441      -3.705  42.802   4.763  1.00  0.680          H  
ATOM   6800  HA  TYR B 441      -2.383  44.959   3.538  1.00  0.720          H  
ATOM   6801 1HB  TYR B 441      -4.612  45.175   4.440  1.00  0.990          H  
ATOM   6802 2HB  TYR B 441      -4.032  44.855   6.056  1.00  0.990          H  
ATOM   6803  HD1 TYR B 441      -3.892  47.287   3.272  1.00  0.990          H  
ATOM   6804  HD2 TYR B 441      -3.067  46.356   7.357  1.00  0.990          H  
ATOM   6805  HE1 TYR B 441      -3.392  49.681   3.729  1.00  0.990          H  
ATOM   6806  HE2 TYR B 441      -2.582  48.645   7.745  1.00  0.990          H  
ATOM   6807  HH  TYR B 441      -2.389  50.662   7.107  1.00  0.990          H  
ATOM   6808  N   THR B 442      -1.157  44.120   6.478  1.00  0.620          N  
ATOM   6809  CA  THR B 442      -0.009  44.203   7.376  1.00  0.650          C  
ATOM   6810  C   THR B 442       1.275  43.834   6.648  1.00  0.650          C  
ATOM   6811  O   THR B 442       2.233  44.609   6.643  1.00  0.670          O  
ATOM   6812  CB  THR B 442      -0.180  43.220   8.572  1.00  0.900          C  
ATOM   6813  OG1 THR B 442      -1.344  43.574   9.323  1.00  0.900          O  
ATOM   6814  CG2 THR B 442       1.051  43.231   9.491  1.00  0.900          C  
ATOM   6815  H   THR B 442      -1.940  43.534   6.758  1.00  0.740          H  
ATOM   6816  HA  THR B 442       0.073  45.224   7.748  1.00  0.780          H  
ATOM   6817  HB  THR B 442      -0.302  42.221   8.197  1.00  1.080          H  
ATOM   6818  HG1 THR B 442      -2.147  43.384   8.789  1.00  1.080          H  
ATOM   6819 1HG2 THR B 442       0.890  42.526  10.301  1.00  1.080          H  
ATOM   6820 2HG2 THR B 442       1.944  42.937   8.941  1.00  1.080          H  
ATOM   6821 3HG2 THR B 442       1.194  44.228   9.898  1.00  1.080          H  
ATOM   6822  N   TYR B 443       1.273  42.702   5.940  1.00  0.630          N  
ATOM   6823  CA  TYR B 443       2.458  42.249   5.222  1.00  0.640          C  
ATOM   6824  C   TYR B 443       2.971  43.365   4.302  1.00  0.650          C  
ATOM   6825  O   TYR B 443       4.180  43.688   4.286  1.00  0.670          O  
ATOM   6826  CB  TYR B 443       2.127  40.986   4.417  1.00  0.890          C  
ATOM   6827  CG  TYR B 443       3.290  40.415   3.662  1.00  0.890          C  
ATOM   6828  CD1 TYR B 443       4.187  39.651   4.334  1.00  0.890          C  
ATOM   6829  CD2 TYR B 443       3.459  40.637   2.324  1.00  0.890          C  
ATOM   6830  CE1 TYR B 443       5.257  39.115   3.706  1.00  0.890          C  
ATOM   6831  CE2 TYR B 443       4.549  40.080   1.690  1.00  0.890          C  
ATOM   6832  CZ  TYR B 443       5.445  39.332   2.380  1.00  0.890          C  
ATOM   6833  OH  TYR B 443       6.512  38.763   1.731  1.00  0.890          O  
ATOM   6834  H   TYR B 443       0.440  42.105   5.962  1.00  0.760          H  
ATOM   6835  HA  TYR B 443       3.238  42.021   5.946  1.00  0.770          H  
ATOM   6836 1HB  TYR B 443       1.739  40.217   5.088  1.00  1.070          H  
ATOM   6837 2HB  TYR B 443       1.333  41.211   3.703  1.00  1.070          H  
ATOM   6838  HD1 TYR B 443       4.042  39.467   5.381  1.00  1.070          H  
ATOM   6839  HD2 TYR B 443       2.742  41.240   1.769  1.00  1.070          H  
ATOM   6840  HE1 TYR B 443       5.942  38.511   4.264  1.00  1.070          H  
ATOM   6841  HE2 TYR B 443       4.706  40.231   0.630  1.00  1.070          H  
ATOM   6842  HH  TYR B 443       6.278  38.600   0.795  1.00  1.070          H  
ATOM   6843  N   LEU B 444       2.050  43.954   3.527  1.00  0.640          N  
ATOM   6844  CA  LEU B 444       2.422  45.022   2.623  1.00  0.660          C  
ATOM   6845  C   LEU B 444       2.936  46.246   3.391  1.00  0.700          C  
ATOM   6846  O   LEU B 444       3.969  46.807   3.026  1.00  0.740          O  
ATOM   6847  CB  LEU B 444       1.220  45.452   1.779  1.00  0.920          C  
ATOM   6848  CG  LEU B 444       1.467  46.588   0.713  1.00  0.920          C  
ATOM   6849  CD1 LEU B 444       2.487  46.114  -0.360  1.00  0.920          C  
ATOM   6850  CD2 LEU B 444       0.138  47.001   0.074  1.00  0.920          C  
ATOM   6851  H   LEU B 444       1.076  43.623   3.559  1.00  0.770          H  
ATOM   6852  HA  LEU B 444       3.213  44.649   1.978  1.00  0.790          H  
ATOM   6853 1HB  LEU B 444       0.847  44.581   1.296  1.00  1.100          H  
ATOM   6854 2HB  LEU B 444       0.443  45.806   2.460  1.00  1.100          H  
ATOM   6855  HG  LEU B 444       1.897  47.458   1.209  1.00  1.100          H  
ATOM   6856 1HD1 LEU B 444       2.641  46.919  -1.067  1.00  1.100          H  
ATOM   6857 2HD1 LEU B 444       3.443  45.866   0.094  1.00  1.100          H  
ATOM   6858 3HD1 LEU B 444       2.118  45.255  -0.886  1.00  1.100          H  
ATOM   6859 1HD2 LEU B 444       0.333  47.795  -0.631  1.00  1.100          H  
ATOM   6860 2HD2 LEU B 444      -0.324  46.181  -0.440  1.00  1.100          H  
ATOM   6861 3HD2 LEU B 444      -0.532  47.359   0.853  1.00  1.100          H  
ATOM   6862  N   LYS B 445       2.241  46.677   4.459  1.00  0.700          N  
ATOM   6863  CA  LYS B 445       2.697  47.857   5.196  1.00  0.750          C  
ATOM   6864  C   LYS B 445       4.109  47.695   5.750  1.00  0.740          C  
ATOM   6865  O   LYS B 445       4.917  48.622   5.679  1.00  0.770          O  
ATOM   6866  CB  LYS B 445       1.793  48.220   6.382  1.00  1.030          C  
ATOM   6867  CG  LYS B 445       2.290  49.527   7.089  1.00  1.030          C  
ATOM   6868  CD  LYS B 445       1.478  49.961   8.284  1.00  1.030          C  
ATOM   6869  CE  LYS B 445       2.082  51.272   8.861  1.00  1.030          C  
ATOM   6870  NZ  LYS B 445       1.476  51.689  10.154  1.00  1.030          N  
ATOM   6871  H   LYS B 445       1.372  46.202   4.729  1.00  0.840          H  
ATOM   6872  HA  LYS B 445       2.709  48.698   4.506  1.00  0.900          H  
ATOM   6873 1HB  LYS B 445       0.765  48.364   6.036  1.00  1.240          H  
ATOM   6874 2HB  LYS B 445       1.788  47.401   7.106  1.00  1.240          H  
ATOM   6875 1HG  LYS B 445       3.310  49.391   7.441  1.00  1.240          H  
ATOM   6876 2HG  LYS B 445       2.291  50.338   6.362  1.00  1.240          H  
ATOM   6877 1HD  LYS B 445       0.450  50.146   7.976  1.00  1.240          H  
ATOM   6878 2HD  LYS B 445       1.480  49.184   9.047  1.00  1.240          H  
ATOM   6879 1HE  LYS B 445       3.153  51.140   9.003  1.00  1.240          H  
ATOM   6880 2HE  LYS B 445       1.918  52.066   8.133  1.00  1.240          H  
ATOM   6881 1HZ  LYS B 445       1.896  52.543  10.469  1.00  1.240          H  
ATOM   6882 2HZ  LYS B 445       0.450  51.837  10.078  1.00  1.240          H  
ATOM   6883 3HZ  LYS B 445       1.638  50.967  10.844  1.00  1.240          H  
ATOM   6884  N   VAL B 446       4.400  46.526   6.316  1.00  0.730          N  
ATOM   6885  CA  VAL B 446       5.697  46.277   6.928  1.00  0.730          C  
ATOM   6886  C   VAL B 446       6.835  46.372   5.930  1.00  0.740          C  
ATOM   6887  O   VAL B 446       7.878  46.959   6.231  1.00  0.760          O  
ATOM   6888  CB  VAL B 446       5.719  44.887   7.612  1.00  1.020          C  
ATOM   6889  CG1 VAL B 446       7.173  44.514   8.071  1.00  1.020          C  
ATOM   6890  CG2 VAL B 446       4.763  44.918   8.824  1.00  1.020          C  
ATOM   6891  H   VAL B 446       3.669  45.808   6.342  1.00  0.880          H  
ATOM   6892  HA  VAL B 446       5.854  47.034   7.695  1.00  0.880          H  
ATOM   6893  HB  VAL B 446       5.375  44.131   6.899  1.00  1.230          H  
ATOM   6894 1HG1 VAL B 446       7.174  43.543   8.551  1.00  1.230          H  
ATOM   6895 2HG1 VAL B 446       7.850  44.476   7.219  1.00  1.230          H  
ATOM   6896 3HG1 VAL B 446       7.532  45.261   8.777  1.00  1.230          H  
ATOM   6897 1HG2 VAL B 446       4.734  43.960   9.299  1.00  1.230          H  
ATOM   6898 2HG2 VAL B 446       5.104  45.668   9.536  1.00  1.230          H  
ATOM   6899 3HG2 VAL B 446       3.764  45.171   8.495  1.00  1.230          H  
ATOM   6900  N   THR B 447       6.664  45.773   4.762  1.00  0.720          N  
ATOM   6901  CA  THR B 447       7.719  45.791   3.771  1.00  0.720          C  
ATOM   6902  C   THR B 447       7.742  46.980   2.776  1.00  0.740          C  
ATOM   6903  O   THR B 447       8.828  47.404   2.347  1.00  0.750          O  
ATOM   6904  CB  THR B 447       7.656  44.451   3.078  1.00  1.010          C  
ATOM   6905  OG1 THR B 447       6.344  44.267   2.583  1.00  1.010          O  
ATOM   6906  CG2 THR B 447       7.985  43.356   4.017  1.00  1.010          C  
ATOM   6907  H   THR B 447       5.797  45.257   4.581  1.00  0.860          H  
ATOM   6908  HA  THR B 447       8.659  45.822   4.317  1.00  0.860          H  
ATOM   6909  HB  THR B 447       8.356  44.438   2.249  1.00  1.210          H  
ATOM   6910  HG1 THR B 447       5.714  44.165   3.342  1.00  1.210          H  
ATOM   6911 1HG2 THR B 447       7.920  42.394   3.508  1.00  1.210          H  
ATOM   6912 2HG2 THR B 447       8.987  43.495   4.412  1.00  1.210          H  
ATOM   6913 3HG2 THR B 447       7.284  43.397   4.820  1.00  1.210          H  
ATOM   6914  N   GLY B 448       6.593  47.576   2.453  1.00  0.730          N  
ATOM   6915  CA  GLY B 448       6.545  48.743   1.569  1.00  0.740          C  
ATOM   6916  C   GLY B 448       6.776  48.520   0.065  1.00  0.730          C  
ATOM   6917  O   GLY B 448       7.219  49.436  -0.626  1.00  0.740          O  
ATOM   6918  H   GLY B 448       5.709  47.212   2.804  1.00  0.880          H  
ATOM   6919 1HA  GLY B 448       5.567  49.212   1.696  1.00  0.890          H  
ATOM   6920 2HA  GLY B 448       7.267  49.474   1.929  1.00  0.890          H  
ATOM   6921  N   PHE B 449       6.518  47.331  -0.452  1.00  0.700          N  
ATOM   6922  CA  PHE B 449       6.743  47.073  -1.874  1.00  0.690          C  
ATOM   6923  C   PHE B 449       5.496  47.438  -2.672  1.00  0.690          C  
ATOM   6924  O   PHE B 449       4.543  47.974  -2.111  1.00  0.680          O  
ATOM   6925  CB  PHE B 449       7.149  45.616  -2.117  1.00  0.970          C  
ATOM   6926  CG  PHE B 449       6.192  44.607  -1.584  1.00  0.970          C  
ATOM   6927  CD1 PHE B 449       5.102  44.252  -2.288  1.00  0.970          C  
ATOM   6928  CD2 PHE B 449       6.412  43.991  -0.397  1.00  0.970          C  
ATOM   6929  CE1 PHE B 449       4.225  43.328  -1.839  1.00  0.970          C  
ATOM   6930  CE2 PHE B 449       5.538  43.044   0.065  1.00  0.970          C  
ATOM   6931  CZ  PHE B 449       4.442  42.719  -0.664  1.00  0.970          C  
ATOM   6932  H   PHE B 449       6.144  46.606   0.138  1.00  0.840          H  
ATOM   6933  HA  PHE B 449       7.562  47.709  -2.219  1.00  0.830          H  
ATOM   6934 1HB  PHE B 449       7.271  45.436  -3.180  1.00  1.160          H  
ATOM   6935 2HB  PHE B 449       8.117  45.436  -1.648  1.00  1.160          H  
ATOM   6936  HD1 PHE B 449       4.930  44.719  -3.227  1.00  1.160          H  
ATOM   6937  HD2 PHE B 449       7.290  44.254   0.185  1.00  1.160          H  
ATOM   6938  HE1 PHE B 449       3.359  43.090  -2.432  1.00  1.160          H  
ATOM   6939  HE2 PHE B 449       5.725  42.555   1.021  1.00  1.160          H  
ATOM   6940  HZ  PHE B 449       3.754  41.978  -0.302  1.00  1.160          H  
ATOM   6941  N   GLU B 450       5.556  47.294  -4.001  1.00  0.690          N  
ATOM   6942  CA  GLU B 450       4.410  47.609  -4.846  1.00  0.680          C  
ATOM   6943  C   GLU B 450       3.203  46.729  -4.471  1.00  0.650          C  
ATOM   6944  O   GLU B 450       3.315  45.510  -4.614  1.00  0.640          O  
ATOM   6945  CB  GLU B 450       4.770  47.357  -6.312  1.00  0.960          C  
ATOM   6946  CG  GLU B 450       3.706  47.777  -7.320  1.00  0.960          C  
ATOM   6947  CD  GLU B 450       4.100  47.480  -8.736  1.00  0.960          C  
ATOM   6948  OE1 GLU B 450       5.085  46.807  -8.931  1.00  0.960          O  
ATOM   6949  OE2 GLU B 450       3.420  47.930  -9.626  1.00  0.960          O  
ATOM   6950  H   GLU B 450       6.393  46.922  -4.428  1.00  0.830          H  
ATOM   6951  HA  GLU B 450       4.203  48.660  -4.730  1.00  0.820          H  
ATOM   6952 1HB  GLU B 450       5.687  47.899  -6.554  1.00  1.150          H  
ATOM   6953 2HB  GLU B 450       4.967  46.298  -6.458  1.00  1.150          H  
ATOM   6954 1HG  GLU B 450       2.783  47.256  -7.110  1.00  1.150          H  
ATOM   6955 2HG  GLU B 450       3.521  48.843  -7.216  1.00  1.150          H  
ATOM   6956  N   PRO B 451       2.001  47.294  -4.214  1.00  0.650          N  
ATOM   6957  CA  PRO B 451       0.762  46.602  -3.857  1.00  0.630          C  
ATOM   6958  C   PRO B 451       0.364  45.438  -4.763  1.00  0.610          C  
ATOM   6959  O   PRO B 451      -0.284  44.491  -4.336  1.00  0.600          O  
ATOM   6960  CB  PRO B 451      -0.276  47.717  -3.932  1.00  0.950          C  
ATOM   6961  CG  PRO B 451       0.490  48.986  -3.636  1.00  0.950          C  
ATOM   6962  CD  PRO B 451       1.851  48.779  -4.241  1.00  0.950          C  
ATOM   6963  HA  PRO B 451       0.852  46.250  -2.809  1.00  0.760          H  
ATOM   6964 1HB  PRO B 451      -0.755  47.722  -4.938  1.00  1.130          H  
ATOM   6965 2HB  PRO B 451      -1.061  47.528  -3.218  1.00  1.130          H  
ATOM   6966 1HG  PRO B 451      -0.039  49.853  -4.057  1.00  1.130          H  
ATOM   6967 2HG  PRO B 451       0.545  49.155  -2.551  1.00  1.130          H  
ATOM   6968 1HD  PRO B 451       1.899  49.179  -5.269  1.00  1.130          H  
ATOM   6969 2HD  PRO B 451       2.568  49.268  -3.552  1.00  1.130          H  
ATOM   6970  N   ASN B 452       0.743  45.477  -6.029  1.00  0.610          N  
ATOM   6971  CA  ASN B 452       0.365  44.407  -6.937  1.00  0.600          C  
ATOM   6972  C   ASN B 452       0.954  43.055  -6.509  1.00  0.580          C  
ATOM   6973  O   ASN B 452       0.425  41.988  -6.821  1.00  0.550          O  
ATOM   6974  CB  ASN B 452       0.822  44.740  -8.333  1.00  0.840          C  
ATOM   6975  CG  ASN B 452       0.065  45.876  -8.922  1.00  0.840          C  
ATOM   6976  OD1 ASN B 452      -0.997  46.292  -8.434  1.00  0.840          O  
ATOM   6977  ND2 ASN B 452       0.597  46.400  -9.986  1.00  0.840          N  
ATOM   6978  H   ASN B 452       1.261  46.258  -6.409  1.00  0.730          H  
ATOM   6979  HA  ASN B 452      -0.722  44.306  -6.932  1.00  0.720          H  
ATOM   6980 1HB  ASN B 452       1.887  44.987  -8.321  1.00  1.010          H  
ATOM   6981 2HB  ASN B 452       0.697  43.865  -8.977  1.00  1.010          H  
ATOM   6982 1HD2 ASN B 452       0.154  47.169 -10.443  1.00  1.010          H  
ATOM   6983 2HD2 ASN B 452       1.456  46.024 -10.339  1.00  1.010          H  
ATOM   6984  N   LYS B 453       2.048  43.088  -5.754  1.00  0.610          N  
ATOM   6985  CA  LYS B 453       2.758  41.877  -5.386  1.00  0.600          C  
ATOM   6986  C   LYS B 453       2.241  41.228  -4.093  1.00  0.570          C  
ATOM   6987  O   LYS B 453       2.845  40.278  -3.580  1.00  0.570          O  
ATOM   6988  CB  LYS B 453       4.249  42.197  -5.303  1.00  0.840          C  
ATOM   6989  CG  LYS B 453       4.889  42.729  -6.618  1.00  0.840          C  
ATOM   6990  CD  LYS B 453       5.020  41.663  -7.704  1.00  0.840          C  
ATOM   6991  CE  LYS B 453       5.711  42.194  -8.963  1.00  0.840          C  
ATOM   6992  NZ  LYS B 453       7.098  42.682  -8.694  1.00  0.840          N  
ATOM   6993  H   LYS B 453       2.419  43.990  -5.441  1.00  0.730          H  
ATOM   6994  HA  LYS B 453       2.608  41.153  -6.181  1.00  0.720          H  
ATOM   6995 1HB  LYS B 453       4.392  42.969  -4.594  1.00  1.010          H  
ATOM   6996 2HB  LYS B 453       4.799  41.329  -4.963  1.00  1.010          H  
ATOM   6997 1HG  LYS B 453       4.279  43.548  -7.004  1.00  1.010          H  
ATOM   6998 2HG  LYS B 453       5.872  43.122  -6.376  1.00  1.010          H  
ATOM   6999 1HD  LYS B 453       5.581  40.806  -7.323  1.00  1.010          H  
ATOM   7000 2HD  LYS B 453       4.033  41.330  -8.001  1.00  1.010          H  
ATOM   7001 1HE  LYS B 453       5.769  41.386  -9.685  1.00  1.010          H  
ATOM   7002 2HE  LYS B 453       5.118  43.006  -9.385  1.00  1.010          H  
ATOM   7003 1HZ  LYS B 453       7.518  43.003  -9.551  1.00  1.010          H  
ATOM   7004 2HZ  LYS B 453       7.074  43.437  -8.036  1.00  1.010          H  
ATOM   7005 3HZ  LYS B 453       7.661  41.904  -8.297  1.00  1.010          H  
ATOM   7006  N   VAL B 454       1.166  41.767  -3.514  1.00  0.570          N  
ATOM   7007  CA  VAL B 454       0.605  41.157  -2.307  1.00  0.550          C  
ATOM   7008  C   VAL B 454      -0.825  40.719  -2.565  1.00  0.520          C  
ATOM   7009  O   VAL B 454      -1.650  41.481  -3.075  1.00  0.520          O  
ATOM   7010  CB  VAL B 454       0.678  42.112  -1.097  1.00  0.780          C  
ATOM   7011  CG1 VAL B 454       0.025  43.387  -1.425  1.00  0.780          C  
ATOM   7012  CG2 VAL B 454       0.032  41.471   0.149  1.00  0.780          C  
ATOM   7013  H   VAL B 454       0.708  42.583  -3.940  1.00  0.680          H  
ATOM   7014  HA  VAL B 454       1.184  40.266  -2.060  1.00  0.660          H  
ATOM   7015  HB  VAL B 454       1.688  42.321  -0.886  1.00  0.930          H  
ATOM   7016 1HG1 VAL B 454       0.110  44.027  -0.614  1.00  0.930          H  
ATOM   7017 2HG1 VAL B 454       0.530  43.812  -2.259  1.00  0.930          H  
ATOM   7018 3HG1 VAL B 454      -1.022  43.258  -1.656  1.00  0.930          H  
ATOM   7019 1HG2 VAL B 454       0.114  42.156   0.993  1.00  0.930          H  
ATOM   7020 2HG2 VAL B 454      -1.024  41.264  -0.036  1.00  0.930          H  
ATOM   7021 3HG2 VAL B 454       0.548  40.539   0.389  1.00  0.930          H  
ATOM   7022  N   ILE B 455      -1.107  39.480  -2.205  1.00  0.500          N  
ATOM   7023  CA  ILE B 455      -2.425  38.920  -2.382  1.00  0.460          C  
ATOM   7024  C   ILE B 455      -2.970  38.351  -1.076  1.00  0.450          C  
ATOM   7025  O   ILE B 455      -2.405  37.396  -0.555  1.00  0.490          O  
ATOM   7026  CB  ILE B 455      -2.326  37.739  -3.391  1.00  0.660          C  
ATOM   7027  CG1 ILE B 455      -1.734  38.213  -4.713  1.00  0.660          C  
ATOM   7028  CG2 ILE B 455      -3.665  37.157  -3.629  1.00  0.660          C  
ATOM   7029  CD1 ILE B 455      -1.434  37.117  -5.693  1.00  0.660          C  
ATOM   7030  H   ILE B 455      -0.362  38.903  -1.805  1.00  0.600          H  
ATOM   7031  HA  ILE B 455      -3.104  39.692  -2.745  1.00  0.550          H  
ATOM   7032  HB  ILE B 455      -1.667  36.978  -2.982  1.00  0.790          H  
ATOM   7033 1HG1 ILE B 455      -2.409  38.906  -5.161  1.00  0.790          H  
ATOM   7034 2HG1 ILE B 455      -0.796  38.722  -4.517  1.00  0.790          H  
ATOM   7035 1HG2 ILE B 455      -3.628  36.324  -4.306  1.00  0.790          H  
ATOM   7036 2HG2 ILE B 455      -4.100  36.813  -2.701  1.00  0.790          H  
ATOM   7037 3HG2 ILE B 455      -4.259  37.940  -4.048  1.00  0.790          H  
ATOM   7038 1HD1 ILE B 455      -1.012  37.568  -6.583  1.00  0.790          H  
ATOM   7039 2HD1 ILE B 455      -0.722  36.420  -5.253  1.00  0.790          H  
ATOM   7040 3HD1 ILE B 455      -2.320  36.582  -5.965  1.00  0.790          H  
ATOM   7041  N   GLY B 456      -4.047  38.877  -0.532  1.00  0.460          N  
ATOM   7042  CA  GLY B 456      -4.563  38.164   0.632  1.00  0.450          C  
ATOM   7043  C   GLY B 456      -5.437  37.079   0.037  1.00  0.430          C  
ATOM   7044  O   GLY B 456      -6.054  37.317  -0.995  1.00  0.430          O  
ATOM   7045  H   GLY B 456      -4.466  39.738  -0.910  1.00  0.550          H  
ATOM   7046 1HA  GLY B 456      -3.760  37.730   1.217  1.00  0.540          H  
ATOM   7047 2HA  GLY B 456      -5.142  38.819   1.276  1.00  0.540          H  
ATOM   7048  N   SER B 457      -5.600  35.917   0.660  1.00  0.430          N  
ATOM   7049  CA  SER B 457      -6.547  34.967   0.070  1.00  0.420          C  
ATOM   7050  C   SER B 457      -7.985  35.485   0.199  1.00  0.410          C  
ATOM   7051  O   SER B 457      -8.886  35.022  -0.492  1.00  0.400          O  
ATOM   7052  CB  SER B 457      -6.432  33.590   0.702  1.00  0.590          C  
ATOM   7053  OG  SER B 457      -6.898  33.585   2.012  1.00  0.590          O  
ATOM   7054  H   SER B 457      -5.056  35.649   1.487  1.00  0.520          H  
ATOM   7055  HA  SER B 457      -6.321  34.870  -0.993  1.00  0.500          H  
ATOM   7056 1HB  SER B 457      -6.997  32.875   0.109  1.00  0.710          H  
ATOM   7057 2HB  SER B 457      -5.387  33.278   0.690  1.00  0.710          H  
ATOM   7058  HG  SER B 457      -6.781  32.687   2.333  1.00  0.710          H  
ATOM   7059  N   GLY B 458      -8.209  36.427   1.105  1.00  0.420          N  
ATOM   7060  CA  GLY B 458      -9.518  37.038   1.279  1.00  0.420          C  
ATOM   7061  C   GLY B 458     -10.613  35.999   1.462  1.00  0.410          C  
ATOM   7062  O   GLY B 458     -10.518  35.075   2.269  1.00  0.430          O  
ATOM   7063  H   GLY B 458      -7.406  36.745   1.625  1.00  0.500          H  
ATOM   7064 1HA  GLY B 458      -9.502  37.712   2.137  1.00  0.500          H  
ATOM   7065 2HA  GLY B 458      -9.743  37.653   0.409  1.00  0.500          H  
ATOM   7066  N   THR B 459     -11.635  36.153   0.627  1.00  0.400          N  
ATOM   7067  CA  THR B 459     -12.847  35.360   0.521  1.00  0.390          C  
ATOM   7068  C   THR B 459     -12.778  34.327  -0.609  1.00  0.380          C  
ATOM   7069  O   THR B 459     -13.810  33.814  -1.056  1.00  0.390          O  
ATOM   7070  CB  THR B 459     -14.045  36.283   0.263  1.00  0.550          C  
ATOM   7071  OG1 THR B 459     -13.755  37.058  -0.886  1.00  0.550          O  
ATOM   7072  CG2 THR B 459     -14.341  37.170   1.436  1.00  0.550          C  
ATOM   7073  H   THR B 459     -11.598  36.953   0.014  1.00  0.480          H  
ATOM   7074  HA  THR B 459     -12.999  34.833   1.465  1.00  0.470          H  
ATOM   7075  HB  THR B 459     -14.919  35.687   0.048  1.00  0.660          H  
ATOM   7076  HG1 THR B 459     -14.598  37.287  -1.338  1.00  0.660          H  
ATOM   7077 1HG2 THR B 459     -15.189  37.817   1.207  1.00  0.660          H  
ATOM   7078 2HG2 THR B 459     -14.584  36.551   2.283  1.00  0.660          H  
ATOM   7079 3HG2 THR B 459     -13.472  37.777   1.661  1.00  0.660          H  
ATOM   7080  N   LEU B 460     -11.569  34.003  -1.080  1.00  0.380          N  
ATOM   7081  CA  LEU B 460     -11.355  33.036  -2.164  1.00  0.370          C  
ATOM   7082  C   LEU B 460     -12.197  31.761  -1.968  1.00  0.370          C  
ATOM   7083  O   LEU B 460     -12.798  31.247  -2.925  1.00  0.360          O  
ATOM   7084  CB  LEU B 460      -9.844  32.693  -2.195  1.00  0.520          C  
ATOM   7085  CG  LEU B 460      -9.279  31.720  -3.245  1.00  0.520          C  
ATOM   7086  CD1 LEU B 460      -9.472  32.279  -4.652  1.00  0.520          C  
ATOM   7087  CD2 LEU B 460      -7.761  31.526  -2.951  1.00  0.520          C  
ATOM   7088  H   LEU B 460     -10.734  34.472  -0.711  1.00  0.460          H  
ATOM   7089  HA  LEU B 460     -11.641  33.512  -3.099  1.00  0.440          H  
ATOM   7090 1HB  LEU B 460      -9.313  33.620  -2.353  1.00  0.630          H  
ATOM   7091 2HB  LEU B 460      -9.560  32.321  -1.214  1.00  0.630          H  
ATOM   7092  HG  LEU B 460      -9.802  30.771  -3.185  1.00  0.630          H  
ATOM   7093 1HD1 LEU B 460      -9.055  31.580  -5.377  1.00  0.630          H  
ATOM   7094 2HD1 LEU B 460     -10.529  32.422  -4.853  1.00  0.630          H  
ATOM   7095 3HD1 LEU B 460      -8.956  33.237  -4.727  1.00  0.630          H  
ATOM   7096 1HD2 LEU B 460      -7.339  30.844  -3.683  1.00  0.630          H  
ATOM   7097 2HD2 LEU B 460      -7.252  32.488  -3.016  1.00  0.630          H  
ATOM   7098 3HD2 LEU B 460      -7.626  31.115  -1.951  1.00  0.630          H  
ATOM   7099  N   LEU B 461     -12.219  31.231  -0.739  1.00  0.390          N  
ATOM   7100  CA  LEU B 461     -13.011  30.045  -0.452  1.00  0.430          C  
ATOM   7101  C   LEU B 461     -14.489  30.321  -0.375  1.00  0.410          C  
ATOM   7102  O   LEU B 461     -15.276  29.444  -0.706  1.00  0.450          O  
ATOM   7103  CB  LEU B 461     -12.561  29.350   0.831  1.00  0.590          C  
ATOM   7104  CG  LEU B 461     -11.218  28.645   0.776  1.00  0.590          C  
ATOM   7105  CD1 LEU B 461     -10.831  28.186   2.174  1.00  0.590          C  
ATOM   7106  CD2 LEU B 461     -11.337  27.419  -0.151  1.00  0.590          C  
ATOM   7107  H   LEU B 461     -11.692  31.686  -0.007  1.00  0.470          H  
ATOM   7108  HA  LEU B 461     -12.877  29.364  -1.282  1.00  0.520          H  
ATOM   7109 1HB  LEU B 461     -12.520  30.094   1.626  1.00  0.700          H  
ATOM   7110 2HB  LEU B 461     -13.316  28.610   1.097  1.00  0.700          H  
ATOM   7111  HG  LEU B 461     -10.453  29.324   0.400  1.00  0.700          H  
ATOM   7112 1HD1 LEU B 461      -9.887  27.687   2.126  1.00  0.700          H  
ATOM   7113 2HD1 LEU B 461     -10.748  29.050   2.835  1.00  0.700          H  
ATOM   7114 3HD1 LEU B 461     -11.585  27.502   2.561  1.00  0.700          H  
ATOM   7115 1HD2 LEU B 461     -10.416  26.930  -0.183  1.00  0.700          H  
ATOM   7116 2HD2 LEU B 461     -12.094  26.740   0.235  1.00  0.700          H  
ATOM   7117 3HD2 LEU B 461     -11.596  27.695  -1.160  1.00  0.700          H  
ATOM   7118  N   ASP B 462     -14.898  31.496   0.091  1.00  0.390          N  
ATOM   7119  CA  ASP B 462     -16.330  31.744   0.185  1.00  0.390          C  
ATOM   7120  C   ASP B 462     -16.930  31.765  -1.210  1.00  0.350          C  
ATOM   7121  O   ASP B 462     -18.056  31.304  -1.418  1.00  0.350          O  
ATOM   7122  CB  ASP B 462     -16.649  33.043   0.886  1.00  0.550          C  
ATOM   7123  CG  ASP B 462     -16.447  33.073   2.370  1.00  0.550          C  
ATOM   7124  OD1 ASP B 462     -16.304  32.054   3.004  1.00  0.550          O  
ATOM   7125  OD2 ASP B 462     -16.459  34.161   2.877  1.00  0.550          O  
ATOM   7126  H   ASP B 462     -14.225  32.215   0.334  1.00  0.470          H  
ATOM   7127  HA  ASP B 462     -16.785  30.933   0.746  1.00  0.470          H  
ATOM   7128 1HB  ASP B 462     -16.057  33.823   0.444  1.00  0.660          H  
ATOM   7129 2HB  ASP B 462     -17.668  33.268   0.696  1.00  0.660          H  
ATOM   7130  N   SER B 463     -16.165  32.301  -2.164  1.00  0.340          N  
ATOM   7131  CA  SER B 463     -16.584  32.352  -3.552  1.00  0.320          C  
ATOM   7132  C   SER B 463     -16.717  30.928  -4.079  1.00  0.320          C  
ATOM   7133  O   SER B 463     -17.699  30.595  -4.753  1.00  0.320          O  
ATOM   7134  CB  SER B 463     -15.573  33.140  -4.354  1.00  0.460          C  
ATOM   7135  OG  SER B 463     -15.555  34.476  -3.955  1.00  0.460          O  
ATOM   7136  H   SER B 463     -15.271  32.720  -1.888  1.00  0.410          H  
ATOM   7137  HA  SER B 463     -17.551  32.841  -3.620  1.00  0.380          H  
ATOM   7138 1HB  SER B 463     -14.583  32.708  -4.216  1.00  0.550          H  
ATOM   7139 2HB  SER B 463     -15.816  33.081  -5.402  1.00  0.550          H  
ATOM   7140  HG  SER B 463     -14.806  34.874  -4.407  1.00  0.550          H  
ATOM   7141  N   ALA B 464     -15.745  30.063  -3.743  1.00  0.350          N  
ATOM   7142  CA  ALA B 464     -15.829  28.664  -4.144  1.00  0.370          C  
ATOM   7143  C   ALA B 464     -17.061  27.994  -3.529  1.00  0.370          C  
ATOM   7144  O   ALA B 464     -17.748  27.224  -4.209  1.00  0.370          O  
ATOM   7145  CB  ALA B 464     -14.577  27.911  -3.724  1.00  0.510          C  
ATOM   7146  H   ALA B 464     -14.920  30.410  -3.241  1.00  0.420          H  
ATOM   7147  HA  ALA B 464     -15.927  28.625  -5.225  1.00  0.440          H  
ATOM   7148 1HB  ALA B 464     -14.647  26.872  -4.043  1.00  0.610          H  
ATOM   7149 2HB  ALA B 464     -13.703  28.376  -4.175  1.00  0.610          H  
ATOM   7150 3HB  ALA B 464     -14.481  27.942  -2.642  1.00  0.610          H  
ATOM   7151  N   ARG B 465     -17.353  28.309  -2.251  1.00  0.380          N  
ATOM   7152  CA  ARG B 465     -18.509  27.752  -1.550  1.00  0.390          C  
ATOM   7153  C   ARG B 465     -19.804  28.151  -2.231  1.00  0.360          C  
ATOM   7154  O   ARG B 465     -20.699  27.318  -2.394  1.00  0.370          O  
ATOM   7155  CB  ARG B 465     -18.551  28.204  -0.097  1.00  0.540          C  
ATOM   7156  CG  ARG B 465     -17.481  27.616   0.787  1.00  0.540          C  
ATOM   7157  CD  ARG B 465     -17.575  28.042   2.216  1.00  0.540          C  
ATOM   7158  NE  ARG B 465     -16.448  27.516   2.955  1.00  0.540          N  
ATOM   7159  CZ  ARG B 465     -15.381  28.187   3.461  1.00  0.540          C  
ATOM   7160  NH1 ARG B 465     -15.245  29.506   3.425  1.00  0.540          N  
ATOM   7161  NH2 ARG B 465     -14.443  27.450   4.025  1.00  0.540          N  
ATOM   7162  H   ARG B 465     -16.708  28.919  -1.744  1.00  0.460          H  
ATOM   7163  HA  ARG B 465     -18.426  26.665  -1.567  1.00  0.470          H  
ATOM   7164 1HB  ARG B 465     -18.453  29.267  -0.056  1.00  0.650          H  
ATOM   7165 2HB  ARG B 465     -19.513  27.943   0.337  1.00  0.650          H  
ATOM   7166 1HG  ARG B 465     -17.613  26.540   0.779  1.00  0.650          H  
ATOM   7167 2HG  ARG B 465     -16.500  27.838   0.429  1.00  0.650          H  
ATOM   7168 1HD  ARG B 465     -17.575  29.125   2.293  1.00  0.650          H  
ATOM   7169 2HD  ARG B 465     -18.485  27.653   2.658  1.00  0.650          H  
ATOM   7170  HE  ARG B 465     -16.398  26.489   3.027  1.00  0.650          H  
ATOM   7171 1HH1 ARG B 465     -15.945  30.139   3.018  1.00  0.650          H  
ATOM   7172 2HH1 ARG B 465     -14.431  29.937   3.825  1.00  0.650          H  
ATOM   7173 1HH2 ARG B 465     -14.569  26.423   4.006  1.00  0.650          H  
ATOM   7174 2HH2 ARG B 465     -13.632  27.874   4.445  1.00  0.650          H  
ATOM   7175  N   LEU B 466     -19.891  29.411  -2.667  1.00  0.340          N  
ATOM   7176  CA  LEU B 466     -21.070  29.900  -3.356  1.00  0.330          C  
ATOM   7177  C   LEU B 466     -21.268  29.144  -4.647  1.00  0.320          C  
ATOM   7178  O   LEU B 466     -22.376  28.681  -4.920  1.00  0.340          O  
ATOM   7179  CB  LEU B 466     -20.933  31.422  -3.620  1.00  0.470          C  
ATOM   7180  CG  LEU B 466     -22.072  32.165  -4.403  1.00  0.470          C  
ATOM   7181  CD1 LEU B 466     -23.402  32.036  -3.747  1.00  0.470          C  
ATOM   7182  CD2 LEU B 466     -21.722  33.660  -4.472  1.00  0.470          C  
ATOM   7183  H   LEU B 466     -19.132  30.061  -2.437  1.00  0.410          H  
ATOM   7184  HA  LEU B 466     -21.934  29.707  -2.729  1.00  0.400          H  
ATOM   7185 1HB  LEU B 466     -20.754  31.929  -2.703  1.00  0.560          H  
ATOM   7186 2HB  LEU B 466     -20.032  31.554  -4.222  1.00  0.560          H  
ATOM   7187  HG  LEU B 466     -22.139  31.739  -5.377  1.00  0.560          H  
ATOM   7188 1HD1 LEU B 466     -24.147  32.563  -4.332  1.00  0.560          H  
ATOM   7189 2HD1 LEU B 466     -23.656  30.993  -3.701  1.00  0.560          H  
ATOM   7190 3HD1 LEU B 466     -23.385  32.465  -2.758  1.00  0.560          H  
ATOM   7191 1HD2 LEU B 466     -22.483  34.206  -5.031  1.00  0.560          H  
ATOM   7192 2HD2 LEU B 466     -21.665  34.072  -3.468  1.00  0.560          H  
ATOM   7193 3HD2 LEU B 466     -20.769  33.769  -4.955  1.00  0.560          H  
ATOM   7194  N   ARG B 467     -20.205  28.983  -5.435  1.00  0.320          N  
ATOM   7195  CA  ARG B 467     -20.338  28.269  -6.693  1.00  0.330          C  
ATOM   7196  C   ARG B 467     -20.750  26.820  -6.471  1.00  0.350          C  
ATOM   7197  O   ARG B 467     -21.616  26.302  -7.179  1.00  0.380          O  
ATOM   7198  CB  ARG B 467     -19.040  28.324  -7.470  1.00  0.460          C  
ATOM   7199  CG  ARG B 467     -18.741  29.690  -8.017  1.00  0.460          C  
ATOM   7200  CD  ARG B 467     -17.648  29.710  -9.001  1.00  0.460          C  
ATOM   7201  NE  ARG B 467     -16.361  29.320  -8.451  1.00  0.460          N  
ATOM   7202  CZ  ARG B 467     -15.497  30.132  -7.807  1.00  0.460          C  
ATOM   7203  NH1 ARG B 467     -15.787  31.396  -7.549  1.00  0.460          N  
ATOM   7204  NH2 ARG B 467     -14.330  29.638  -7.422  1.00  0.460          N  
ATOM   7205  H   ARG B 467     -19.304  29.396  -5.161  1.00  0.380          H  
ATOM   7206  HA  ARG B 467     -21.106  28.762  -7.272  1.00  0.400          H  
ATOM   7207 1HB  ARG B 467     -18.215  28.040  -6.818  1.00  0.550          H  
ATOM   7208 2HB  ARG B 467     -19.070  27.618  -8.300  1.00  0.550          H  
ATOM   7209 1HG  ARG B 467     -19.613  30.050  -8.534  1.00  0.550          H  
ATOM   7210 2HG  ARG B 467     -18.503  30.374  -7.205  1.00  0.550          H  
ATOM   7211 1HD  ARG B 467     -17.891  28.998  -9.791  1.00  0.550          H  
ATOM   7212 2HD  ARG B 467     -17.561  30.707  -9.433  1.00  0.550          H  
ATOM   7213  HE  ARG B 467     -16.068  28.369  -8.619  1.00  0.550          H  
ATOM   7214 1HH1 ARG B 467     -16.704  31.820  -7.806  1.00  0.550          H  
ATOM   7215 2HH1 ARG B 467     -15.115  31.963  -7.064  1.00  0.550          H  
ATOM   7216 1HH2 ARG B 467     -14.099  28.674  -7.625  1.00  0.550          H  
ATOM   7217 2HH2 ARG B 467     -13.667  30.222  -6.934  1.00  0.550          H  
ATOM   7218  N   TYR B 468     -20.144  26.171  -5.469  1.00  0.350          N  
ATOM   7219  CA  TYR B 468     -20.444  24.792  -5.124  1.00  0.360          C  
ATOM   7220  C   TYR B 468     -21.918  24.641  -4.760  1.00  0.360          C  
ATOM   7221  O   TYR B 468     -22.608  23.738  -5.253  1.00  0.390          O  
ATOM   7222  CB  TYR B 468     -19.548  24.324  -3.966  1.00  0.500          C  
ATOM   7223  CG  TYR B 468     -19.806  22.903  -3.535  1.00  0.500          C  
ATOM   7224  CD1 TYR B 468     -19.259  21.866  -4.272  1.00  0.500          C  
ATOM   7225  CD2 TYR B 468     -20.594  22.628  -2.424  1.00  0.500          C  
ATOM   7226  CE1 TYR B 468     -19.505  20.565  -3.919  1.00  0.500          C  
ATOM   7227  CE2 TYR B 468     -20.841  21.318  -2.073  1.00  0.500          C  
ATOM   7228  CZ  TYR B 468     -20.302  20.291  -2.826  1.00  0.500          C  
ATOM   7229  OH  TYR B 468     -20.563  18.988  -2.500  1.00  0.500          O  
ATOM   7230  H   TYR B 468     -19.412  26.651  -4.935  1.00  0.420          H  
ATOM   7231  HA  TYR B 468     -20.249  24.168  -5.993  1.00  0.430          H  
ATOM   7232 1HB  TYR B 468     -18.498  24.415  -4.255  1.00  0.600          H  
ATOM   7233 2HB  TYR B 468     -19.700  24.973  -3.107  1.00  0.600          H  
ATOM   7234  HD1 TYR B 468     -18.638  22.083  -5.141  1.00  0.600          H  
ATOM   7235  HD2 TYR B 468     -21.026  23.441  -1.841  1.00  0.600          H  
ATOM   7236  HE1 TYR B 468     -19.080  19.753  -4.509  1.00  0.600          H  
ATOM   7237  HE2 TYR B 468     -21.467  21.092  -1.210  1.00  0.600          H  
ATOM   7238  HH  TYR B 468     -21.157  18.961  -1.743  1.00  0.600          H  
ATOM   7239  N   ALA B 469     -22.395  25.504  -3.855  1.00  0.350          N  
ATOM   7240  CA  ALA B 469     -23.774  25.470  -3.400  1.00  0.370          C  
ATOM   7241  C   ALA B 469     -24.769  25.716  -4.533  1.00  0.380          C  
ATOM   7242  O   ALA B 469     -25.780  25.012  -4.626  1.00  0.400          O  
ATOM   7243  CB  ALA B 469     -23.951  26.510  -2.330  1.00  0.510          C  
ATOM   7244  H   ALA B 469     -21.768  26.211  -3.460  1.00  0.420          H  
ATOM   7245  HA  ALA B 469     -23.967  24.483  -2.984  1.00  0.440          H  
ATOM   7246 1HB  ALA B 469     -24.960  26.478  -1.953  1.00  0.610          H  
ATOM   7247 2HB  ALA B 469     -23.252  26.321  -1.519  1.00  0.610          H  
ATOM   7248 3HB  ALA B 469     -23.739  27.479  -2.774  1.00  0.610          H  
ATOM   7249  N   ILE B 470     -24.462  26.659  -5.429  1.00  0.380          N  
ATOM   7250  CA  ILE B 470     -25.322  26.941  -6.569  1.00  0.410          C  
ATOM   7251  C   ILE B 470     -25.380  25.745  -7.493  1.00  0.430          C  
ATOM   7252  O   ILE B 470     -26.459  25.344  -7.946  1.00  0.450          O  
ATOM   7253  CB  ILE B 470     -24.818  28.167  -7.342  1.00  0.560          C  
ATOM   7254  CG1 ILE B 470     -25.014  29.448  -6.506  1.00  0.560          C  
ATOM   7255  CG2 ILE B 470     -25.497  28.261  -8.675  1.00  0.560          C  
ATOM   7256  CD1 ILE B 470     -24.270  30.647  -7.039  1.00  0.560          C  
ATOM   7257  H   ILE B 470     -23.622  27.231  -5.289  1.00  0.460          H  
ATOM   7258  HA  ILE B 470     -26.325  27.145  -6.204  1.00  0.490          H  
ATOM   7259  HB  ILE B 470     -23.750  28.052  -7.494  1.00  0.670          H  
ATOM   7260 1HG1 ILE B 470     -26.075  29.691  -6.487  1.00  0.670          H  
ATOM   7261 2HG1 ILE B 470     -24.688  29.262  -5.486  1.00  0.670          H  
ATOM   7262 1HG2 ILE B 470     -25.116  29.094  -9.225  1.00  0.670          H  
ATOM   7263 2HG2 ILE B 470     -25.313  27.368  -9.262  1.00  0.670          H  
ATOM   7264 3HG2 ILE B 470     -26.564  28.383  -8.523  1.00  0.670          H  
ATOM   7265 1HD1 ILE B 470     -24.465  31.499  -6.406  1.00  0.670          H  
ATOM   7266 2HD1 ILE B 470     -23.207  30.424  -7.037  1.00  0.670          H  
ATOM   7267 3HD1 ILE B 470     -24.580  30.885  -8.043  1.00  0.670          H  
ATOM   7268  N   ALA B 471     -24.207  25.194  -7.789  1.00  0.420          N  
ATOM   7269  CA  ALA B 471     -24.057  24.048  -8.655  1.00  0.440          C  
ATOM   7270  C   ALA B 471     -24.841  22.864  -8.121  1.00  0.450          C  
ATOM   7271  O   ALA B 471     -25.523  22.150  -8.869  1.00  0.470          O  
ATOM   7272  CB  ALA B 471     -22.584  23.723  -8.720  1.00  0.610          C  
ATOM   7273  H   ALA B 471     -23.354  25.605  -7.403  1.00  0.500          H  
ATOM   7274  HA  ALA B 471     -24.430  24.299  -9.646  1.00  0.530          H  
ATOM   7275 1HB  ALA B 471     -22.391  22.894  -9.347  1.00  0.730          H  
ATOM   7276 2HB  ALA B 471     -22.088  24.588  -9.088  1.00  0.730          H  
ATOM   7277 3HB  ALA B 471     -22.224  23.497  -7.727  1.00  0.730          H  
ATOM   7278  N   THR B 472     -24.813  22.692  -6.801  1.00  0.450          N  
ATOM   7279  CA  THR B 472     -25.533  21.612  -6.172  1.00  0.470          C  
ATOM   7280  C   THR B 472     -27.038  21.805  -6.332  1.00  0.490          C  
ATOM   7281  O   THR B 472     -27.743  20.915  -6.824  1.00  0.560          O  
ATOM   7282  CB  THR B 472     -25.180  21.540  -4.668  1.00  0.650          C  
ATOM   7283  OG1 THR B 472     -23.768  21.299  -4.511  1.00  0.650          O  
ATOM   7284  CG2 THR B 472     -25.954  20.409  -3.993  1.00  0.650          C  
ATOM   7285  H   THR B 472     -24.205  23.285  -6.234  1.00  0.540          H  
ATOM   7286  HA  THR B 472     -25.247  20.678  -6.652  1.00  0.560          H  
ATOM   7287  HB  THR B 472     -25.432  22.483  -4.189  1.00  0.780          H  
ATOM   7288  HG1 THR B 472     -23.270  22.105  -4.795  1.00  0.780          H  
ATOM   7289 1HG2 THR B 472     -25.686  20.375  -2.939  1.00  0.780          H  
ATOM   7290 2HG2 THR B 472     -27.026  20.576  -4.084  1.00  0.780          H  
ATOM   7291 3HG2 THR B 472     -25.695  19.462  -4.465  1.00  0.780          H  
ATOM   7292  N   LYS B 473     -27.528  23.000  -5.991  1.00  0.490          N  
ATOM   7293  CA  LYS B 473     -28.960  23.278  -6.000  1.00  0.530          C  
ATOM   7294  C   LYS B 473     -29.598  23.157  -7.374  1.00  0.510          C  
ATOM   7295  O   LYS B 473     -30.731  22.685  -7.487  1.00  0.560          O  
ATOM   7296  CB  LYS B 473     -29.226  24.677  -5.428  1.00  0.730          C  
ATOM   7297  CG  LYS B 473     -28.941  24.836  -3.904  1.00  0.730          C  
ATOM   7298  CD  LYS B 473     -29.953  24.133  -3.000  1.00  0.730          C  
ATOM   7299  CE  LYS B 473     -29.611  24.394  -1.521  1.00  0.730          C  
ATOM   7300  NZ  LYS B 473     -30.564  23.726  -0.577  1.00  0.730          N  
ATOM   7301  H   LYS B 473     -26.882  23.716  -5.646  1.00  0.590          H  
ATOM   7302  HA  LYS B 473     -29.443  22.543  -5.363  1.00  0.640          H  
ATOM   7303 1HB  LYS B 473     -28.590  25.399  -5.953  1.00  0.870          H  
ATOM   7304 2HB  LYS B 473     -30.261  24.959  -5.619  1.00  0.870          H  
ATOM   7305 1HG  LYS B 473     -27.964  24.419  -3.683  1.00  0.870          H  
ATOM   7306 2HG  LYS B 473     -28.925  25.882  -3.646  1.00  0.870          H  
ATOM   7307 1HD  LYS B 473     -30.959  24.508  -3.211  1.00  0.870          H  
ATOM   7308 2HD  LYS B 473     -29.934  23.061  -3.175  1.00  0.870          H  
ATOM   7309 1HE  LYS B 473     -28.608  24.015  -1.329  1.00  0.870          H  
ATOM   7310 2HE  LYS B 473     -29.624  25.471  -1.330  1.00  0.870          H  
ATOM   7311 1HZ  LYS B 473     -30.275  23.923   0.381  1.00  0.870          H  
ATOM   7312 2HZ  LYS B 473     -31.506  24.086  -0.722  1.00  0.870          H  
ATOM   7313 3HZ  LYS B 473     -30.557  22.730  -0.727  1.00  0.870          H  
ATOM   7314  N   TYR B 474     -28.879  23.536  -8.427  1.00  0.460          N  
ATOM   7315  CA  TYR B 474     -29.463  23.460  -9.757  1.00  0.500          C  
ATOM   7316  C   TYR B 474     -28.966  22.290 -10.602  1.00  0.490          C  
ATOM   7317  O   TYR B 474     -29.228  22.248 -11.805  1.00  0.540          O  
ATOM   7318  CB  TYR B 474     -29.281  24.800 -10.465  1.00  0.680          C  
ATOM   7319  CG  TYR B 474     -30.006  25.869  -9.691  1.00  0.680          C  
ATOM   7320  CD1 TYR B 474     -29.289  26.821  -8.987  1.00  0.680          C  
ATOM   7321  CD2 TYR B 474     -31.399  25.851  -9.626  1.00  0.680          C  
ATOM   7322  CE1 TYR B 474     -29.949  27.754  -8.228  1.00  0.680          C  
ATOM   7323  CE2 TYR B 474     -32.058  26.781  -8.861  1.00  0.680          C  
ATOM   7324  CZ  TYR B 474     -31.342  27.721  -8.166  1.00  0.680          C  
ATOM   7325  OH  TYR B 474     -31.999  28.618  -7.403  1.00  0.680          O  
ATOM   7326  H   TYR B 474     -27.955  23.962  -8.284  1.00  0.550          H  
ATOM   7327  HA  TYR B 474     -30.532  23.305  -9.635  1.00  0.600          H  
ATOM   7328 1HB  TYR B 474     -28.220  25.058 -10.517  1.00  0.820          H  
ATOM   7329 2HB  TYR B 474     -29.677  24.761 -11.478  1.00  0.820          H  
ATOM   7330  HD1 TYR B 474     -28.206  26.821  -9.028  1.00  0.820          H  
ATOM   7331  HD2 TYR B 474     -31.968  25.097 -10.167  1.00  0.820          H  
ATOM   7332  HE1 TYR B 474     -29.387  28.499  -7.668  1.00  0.820          H  
ATOM   7333  HE2 TYR B 474     -33.152  26.768  -8.798  1.00  0.820          H  
ATOM   7334  HH  TYR B 474     -31.364  29.146  -6.913  1.00  0.820          H  
ATOM   7335  N   GLN B 475     -28.271  21.329  -9.981  1.00  0.470          N  
ATOM   7336  CA  GLN B 475     -27.743  20.147 -10.672  1.00  0.480          C  
ATOM   7337  C   GLN B 475     -26.888  20.445 -11.912  1.00  0.490          C  
ATOM   7338  O   GLN B 475     -27.117  19.878 -12.983  1.00  0.520          O  
ATOM   7339  CB  GLN B 475     -28.899  19.211 -11.059  1.00  0.670          C  
ATOM   7340  CG  GLN B 475     -29.637  18.634  -9.865  1.00  0.670          C  
ATOM   7341  CD  GLN B 475     -28.803  17.600  -9.133  1.00  0.670          C  
ATOM   7342  OE1 GLN B 475     -28.584  16.496  -9.650  1.00  0.670          O  
ATOM   7343  NE2 GLN B 475     -28.319  17.946  -7.943  1.00  0.670          N  
ATOM   7344  H   GLN B 475     -28.105  21.403  -8.970  1.00  0.560          H  
ATOM   7345  HA  GLN B 475     -27.097  19.624  -9.965  1.00  0.580          H  
ATOM   7346 1HB  GLN B 475     -29.616  19.743 -11.682  1.00  0.800          H  
ATOM   7347 2HB  GLN B 475     -28.512  18.379 -11.647  1.00  0.800          H  
ATOM   7348 1HG  GLN B 475     -29.874  19.441  -9.169  1.00  0.800          H  
ATOM   7349 2HG  GLN B 475     -30.553  18.159 -10.212  1.00  0.800          H  
ATOM   7350 1HE2 GLN B 475     -27.761  17.301  -7.424  1.00  0.800          H  
ATOM   7351 2HE2 GLN B 475     -28.507  18.866  -7.551  1.00  0.800          H  
ATOM   7352  N   MET B 476     -25.892  21.320 -11.762  1.00  0.490          N  
ATOM   7353  CA  MET B 476     -24.967  21.681 -12.850  1.00  0.510          C  
ATOM   7354  C   MET B 476     -23.534  21.669 -12.335  1.00  0.470          C  
ATOM   7355  O   MET B 476     -23.317  21.879 -11.154  1.00  0.530          O  
ATOM   7356  CB  MET B 476     -25.312  23.068 -13.411  1.00  0.710          C  
ATOM   7357  CG  MET B 476     -26.688  23.157 -14.075  1.00  0.710          C  
ATOM   7358  SD  MET B 476     -27.113  24.800 -14.693  1.00  0.710          S  
ATOM   7359  CE  MET B 476     -26.102  25.024 -16.140  1.00  0.710          C  
ATOM   7360  H   MET B 476     -25.774  21.736 -10.830  1.00  0.590          H  
ATOM   7361  HA  MET B 476     -25.046  20.941 -13.645  1.00  0.610          H  
ATOM   7362 1HB  MET B 476     -25.291  23.798 -12.601  1.00  0.850          H  
ATOM   7363 2HB  MET B 476     -24.553  23.360 -14.136  1.00  0.850          H  
ATOM   7364 1HG  MET B 476     -26.730  22.447 -14.899  1.00  0.850          H  
ATOM   7365 2HG  MET B 476     -27.443  22.871 -13.359  1.00  0.850          H  
ATOM   7366 1HE  MET B 476     -26.301  26.007 -16.571  1.00  0.850          H  
ATOM   7367 2HE  MET B 476     -25.049  24.955 -15.879  1.00  0.850          H  
ATOM   7368 3HE  MET B 476     -26.341  24.259 -16.865  1.00  0.850          H  
ATOM   7369  N   SER B 477     -22.547  21.423 -13.187  1.00  0.450          N  
ATOM   7370  CA  SER B 477     -21.160  21.537 -12.732  1.00  0.430          C  
ATOM   7371  C   SER B 477     -20.822  22.947 -12.279  1.00  0.410          C  
ATOM   7372  O   SER B 477     -21.209  23.917 -12.941  1.00  0.410          O  
ATOM   7373  CB  SER B 477     -20.180  21.162 -13.807  1.00  0.610          C  
ATOM   7374  OG  SER B 477     -18.865  21.425 -13.372  1.00  0.610          O  
ATOM   7375  H   SER B 477     -22.733  21.174 -14.163  1.00  0.540          H  
ATOM   7376  HA  SER B 477     -21.023  20.860 -11.887  1.00  0.520          H  
ATOM   7377 1HB  SER B 477     -20.286  20.109 -14.058  1.00  0.730          H  
ATOM   7378 2HB  SER B 477     -20.391  21.737 -14.707  1.00  0.730          H  
ATOM   7379  HG  SER B 477     -18.304  21.097 -14.086  1.00  0.730          H  
ATOM   7380  N   SER B 478     -20.041  23.043 -11.191  1.00  0.400          N  
ATOM   7381  CA  SER B 478     -19.582  24.301 -10.595  1.00  0.380          C  
ATOM   7382  C   SER B 478     -18.679  25.087 -11.521  1.00  0.360          C  
ATOM   7383  O   SER B 478     -18.496  26.294 -11.357  1.00  0.380          O  
ATOM   7384  CB  SER B 478     -18.893  24.026  -9.273  1.00  0.540          C  
ATOM   7385  OG  SER B 478     -17.710  23.304  -9.458  1.00  0.540          O  
ATOM   7386  H   SER B 478     -19.761  22.184 -10.737  1.00  0.480          H  
ATOM   7387  HA  SER B 478     -20.444  24.920 -10.399  1.00  0.460          H  
ATOM   7388 1HB  SER B 478     -18.677  24.972  -8.773  1.00  0.650          H  
ATOM   7389 2HB  SER B 478     -19.565  23.466  -8.628  1.00  0.650          H  
ATOM   7390  HG  SER B 478     -17.360  23.145  -8.576  1.00  0.650          H  
ATOM   7391  N   LYS B 479     -18.139  24.413 -12.528  1.00  0.360          N  
ATOM   7392  CA  LYS B 479     -17.272  25.046 -13.503  1.00  0.370          C  
ATOM   7393  C   LYS B 479     -17.969  26.172 -14.242  1.00  0.390          C  
ATOM   7394  O   LYS B 479     -17.326  27.132 -14.666  1.00  0.440          O  
ATOM   7395  CB  LYS B 479     -16.775  24.037 -14.526  1.00  0.510          C  
ATOM   7396  CG  LYS B 479     -15.745  23.057 -14.026  1.00  0.510          C  
ATOM   7397  CD  LYS B 479     -15.389  22.092 -15.134  1.00  0.510          C  
ATOM   7398  CE  LYS B 479     -14.234  21.205 -14.770  1.00  0.510          C  
ATOM   7399  NZ  LYS B 479     -13.916  20.246 -15.854  1.00  0.510          N  
ATOM   7400  H   LYS B 479     -18.356  23.421 -12.611  1.00  0.430          H  
ATOM   7401  HA  LYS B 479     -16.417  25.469 -12.978  1.00  0.440          H  
ATOM   7402 1HB  LYS B 479     -17.626  23.469 -14.906  1.00  0.620          H  
ATOM   7403 2HB  LYS B 479     -16.346  24.573 -15.373  1.00  0.620          H  
ATOM   7404 1HG  LYS B 479     -14.852  23.593 -13.702  1.00  0.620          H  
ATOM   7405 2HG  LYS B 479     -16.147  22.506 -13.174  1.00  0.620          H  
ATOM   7406 1HD  LYS B 479     -16.248  21.461 -15.338  1.00  0.620          H  
ATOM   7407 2HD  LYS B 479     -15.145  22.638 -16.043  1.00  0.620          H  
ATOM   7408 1HE  LYS B 479     -13.361  21.834 -14.604  1.00  0.620          H  
ATOM   7409 2HE  LYS B 479     -14.448  20.649 -13.856  1.00  0.620          H  
ATOM   7410 1HZ  LYS B 479     -13.100  19.724 -15.545  1.00  0.620          H  
ATOM   7411 2HZ  LYS B 479     -14.693  19.601 -16.030  1.00  0.620          H  
ATOM   7412 3HZ  LYS B 479     -13.693  20.733 -16.704  1.00  0.620          H  
ATOM   7413  N   ASP B 480     -19.285  26.053 -14.420  1.00  0.370          N  
ATOM   7414  CA  ASP B 480     -20.021  27.033 -15.180  1.00  0.410          C  
ATOM   7415  C   ASP B 480     -20.710  28.062 -14.308  1.00  0.420          C  
ATOM   7416  O   ASP B 480     -21.532  28.845 -14.803  1.00  0.520          O  
ATOM   7417  CB  ASP B 480     -21.062  26.315 -16.011  1.00  0.560          C  
ATOM   7418  CG  ASP B 480     -20.455  25.401 -17.046  1.00  0.560          C  
ATOM   7419  OD1 ASP B 480     -19.520  25.760 -17.713  1.00  0.560          O  
ATOM   7420  OD2 ASP B 480     -20.929  24.296 -17.122  1.00  0.560          O  
ATOM   7421  H   ASP B 480     -19.805  25.256 -14.033  1.00  0.440          H  
ATOM   7422  HA  ASP B 480     -19.327  27.551 -15.839  1.00  0.490          H  
ATOM   7423 1HB  ASP B 480     -21.706  25.725 -15.350  1.00  0.670          H  
ATOM   7424 2HB  ASP B 480     -21.680  27.043 -16.508  1.00  0.670          H  
ATOM   7425  N   VAL B 481     -20.430  28.062 -13.006  1.00  0.430          N  
ATOM   7426  CA  VAL B 481     -21.121  29.020 -12.173  1.00  0.420          C  
ATOM   7427  C   VAL B 481     -20.266  30.256 -11.987  1.00  0.410          C  
ATOM   7428  O   VAL B 481     -19.122  30.184 -11.550  1.00  0.500          O  
ATOM   7429  CB  VAL B 481     -21.464  28.441 -10.778  1.00  0.590          C  
ATOM   7430  CG1 VAL B 481     -22.189  29.521  -9.954  1.00  0.590          C  
ATOM   7431  CG2 VAL B 481     -22.327  27.177 -10.890  1.00  0.590          C  
ATOM   7432  H   VAL B 481     -19.731  27.428 -12.600  1.00  0.520          H  
ATOM   7433  HA  VAL B 481     -22.048  29.315 -12.656  1.00  0.500          H  
ATOM   7434  HB  VAL B 481     -20.538  28.182 -10.267  1.00  0.710          H  
ATOM   7435 1HG1 VAL B 481     -22.417  29.134  -8.990  1.00  0.710          H  
ATOM   7436 2HG1 VAL B 481     -21.570  30.396  -9.843  1.00  0.710          H  
ATOM   7437 3HG1 VAL B 481     -23.115  29.803 -10.457  1.00  0.710          H  
ATOM   7438 1HG2 VAL B 481     -22.534  26.799  -9.888  1.00  0.710          H  
ATOM   7439 2HG2 VAL B 481     -23.243  27.396 -11.371  1.00  0.710          H  
ATOM   7440 3HG2 VAL B 481     -21.800  26.423 -11.469  1.00  0.710          H  
ATOM   7441  N   GLN B 482     -20.828  31.395 -12.329  1.00  0.370          N  
ATOM   7442  CA  GLN B 482     -20.177  32.673 -12.139  1.00  0.350          C  
ATOM   7443  C   GLN B 482     -20.726  33.272 -10.901  1.00  0.330          C  
ATOM   7444  O   GLN B 482     -21.843  33.778 -10.897  1.00  0.490          O  
ATOM   7445  CB  GLN B 482     -20.416  33.628 -13.283  1.00  0.500          C  
ATOM   7446  CG  GLN B 482     -19.792  33.241 -14.525  1.00  0.500          C  
ATOM   7447  CD  GLN B 482     -18.277  33.393 -14.489  1.00  0.500          C  
ATOM   7448  OE1 GLN B 482     -17.793  34.522 -14.350  1.00  0.500          O  
ATOM   7449  NE2 GLN B 482     -17.538  32.297 -14.593  1.00  0.500          N  
ATOM   7450  H   GLN B 482     -21.779  31.377 -12.706  1.00  0.440          H  
ATOM   7451  HA  GLN B 482     -19.106  32.522 -11.999  1.00  0.420          H  
ATOM   7452 1HB  GLN B 482     -21.490  33.711 -13.464  1.00  0.600          H  
ATOM   7453 2HB  GLN B 482     -20.053  34.619 -13.008  1.00  0.600          H  
ATOM   7454 1HG  GLN B 482     -20.056  32.212 -14.778  1.00  0.600          H  
ATOM   7455 2HG  GLN B 482     -20.176  33.927 -15.225  1.00  0.600          H  
ATOM   7456 1HE2 GLN B 482     -16.534  32.357 -14.560  1.00  0.600          H  
ATOM   7457 2HE2 GLN B 482     -17.969  31.398 -14.698  1.00  0.600          H  
ATOM   7458  N   ALA B 483     -20.001  33.148  -9.823  1.00  0.350          N  
ATOM   7459  CA  ALA B 483     -20.505  33.645  -8.574  1.00  0.340          C  
ATOM   7460  C   ALA B 483     -19.337  33.922  -7.666  1.00  0.350          C  
ATOM   7461  O   ALA B 483     -18.355  33.167  -7.650  1.00  0.400          O  
ATOM   7462  CB  ALA B 483     -21.478  32.663  -7.977  1.00  0.480          C  
ATOM   7463  H   ALA B 483     -19.082  32.728  -9.893  1.00  0.420          H  
ATOM   7464  HA  ALA B 483     -21.024  34.588  -8.760  1.00  0.410          H  
ATOM   7465 1HB  ALA B 483     -21.856  33.083  -7.092  1.00  0.580          H  
ATOM   7466 2HB  ALA B 483     -22.296  32.494  -8.665  1.00  0.580          H  
ATOM   7467 3HB  ALA B 483     -20.986  31.725  -7.764  1.00  0.580          H  
ATOM   7468  N   TYR B 484     -19.433  35.024  -6.937  1.00  0.350          N  
ATOM   7469  CA  TYR B 484     -18.367  35.424  -6.044  1.00  0.380          C  
ATOM   7470  C   TYR B 484     -18.881  35.947  -4.711  1.00  0.390          C  
ATOM   7471  O   TYR B 484     -20.028  36.407  -4.625  1.00  0.430          O  
ATOM   7472  CB  TYR B 484     -17.519  36.471  -6.766  1.00  0.520          C  
ATOM   7473  CG  TYR B 484     -16.956  35.931  -8.101  1.00  0.520          C  
ATOM   7474  CD1 TYR B 484     -17.601  36.205  -9.316  1.00  0.520          C  
ATOM   7475  CD2 TYR B 484     -15.847  35.113  -8.103  1.00  0.520          C  
ATOM   7476  CE1 TYR B 484     -17.113  35.664 -10.491  1.00  0.520          C  
ATOM   7477  CE2 TYR B 484     -15.354  34.591  -9.276  1.00  0.520          C  
ATOM   7478  CZ  TYR B 484     -15.981  34.862 -10.466  1.00  0.520          C  
ATOM   7479  OH  TYR B 484     -15.489  34.318 -11.632  1.00  0.520          O  
ATOM   7480  H   TYR B 484     -20.265  35.594  -7.010  1.00  0.420          H  
ATOM   7481  HA  TYR B 484     -17.753  34.553  -5.835  1.00  0.460          H  
ATOM   7482 1HB  TYR B 484     -18.132  37.348  -6.983  1.00  0.620          H  
ATOM   7483 2HB  TYR B 484     -16.708  36.793  -6.138  1.00  0.620          H  
ATOM   7484  HD1 TYR B 484     -18.493  36.833  -9.338  1.00  0.620          H  
ATOM   7485  HD2 TYR B 484     -15.372  34.870  -7.177  1.00  0.620          H  
ATOM   7486  HE1 TYR B 484     -17.618  35.864 -11.428  1.00  0.620          H  
ATOM   7487  HE2 TYR B 484     -14.477  33.945  -9.259  1.00  0.620          H  
ATOM   7488  HH  TYR B 484     -14.663  33.857 -11.449  1.00  0.620          H  
ATOM   7489  N   VAL B 485     -18.023  35.882  -3.694  1.00  0.380          N  
ATOM   7490  CA  VAL B 485     -18.275  36.453  -2.381  1.00  0.390          C  
ATOM   7491  C   VAL B 485     -17.157  37.445  -2.103  1.00  0.400          C  
ATOM   7492  O   VAL B 485     -15.990  37.121  -2.293  1.00  0.400          O  
ATOM   7493  CB  VAL B 485     -18.310  35.378  -1.286  1.00  0.540          C  
ATOM   7494  CG1 VAL B 485     -18.541  36.034   0.091  1.00  0.540          C  
ATOM   7495  CG2 VAL B 485     -19.404  34.375  -1.587  1.00  0.540          C  
ATOM   7496  H   VAL B 485     -17.120  35.436  -3.845  1.00  0.460          H  
ATOM   7497  HA  VAL B 485     -19.222  36.972  -2.406  1.00  0.470          H  
ATOM   7498  HB  VAL B 485     -17.353  34.878  -1.264  1.00  0.650          H  
ATOM   7499 1HG1 VAL B 485     -18.559  35.291   0.874  1.00  0.650          H  
ATOM   7500 2HG1 VAL B 485     -17.742  36.741   0.303  1.00  0.650          H  
ATOM   7501 3HG1 VAL B 485     -19.489  36.552   0.091  1.00  0.650          H  
ATOM   7502 1HG2 VAL B 485     -19.413  33.616  -0.831  1.00  0.650          H  
ATOM   7503 2HG2 VAL B 485     -20.356  34.869  -1.603  1.00  0.650          H  
ATOM   7504 3HG2 VAL B 485     -19.229  33.915  -2.544  1.00  0.650          H  
ATOM   7505  N   ILE B 486     -17.501  38.657  -1.704  1.00  0.410          N  
ATOM   7506  CA  ILE B 486     -16.476  39.673  -1.493  1.00  0.420          C  
ATOM   7507  C   ILE B 486     -16.494  40.326  -0.119  1.00  0.440          C  
ATOM   7508  O   ILE B 486     -17.459  40.228   0.647  1.00  0.450          O  
ATOM   7509  CB  ILE B 486     -16.593  40.747  -2.571  1.00  0.580          C  
ATOM   7510  CG1 ILE B 486     -17.932  41.476  -2.439  1.00  0.580          C  
ATOM   7511  CG2 ILE B 486     -16.375  40.056  -3.937  1.00  0.580          C  
ATOM   7512  CD1 ILE B 486     -18.084  42.653  -3.344  1.00  0.580          C  
ATOM   7513  H   ILE B 486     -18.495  38.849  -1.564  1.00  0.490          H  
ATOM   7514  HA  ILE B 486     -15.498  39.206  -1.608  1.00  0.500          H  
ATOM   7515  HB  ILE B 486     -15.842  41.494  -2.424  1.00  0.700          H  
ATOM   7516 1HG1 ILE B 486     -18.737  40.786  -2.572  1.00  0.700          H  
ATOM   7517 2HG1 ILE B 486     -18.003  41.857  -1.435  1.00  0.700          H  
ATOM   7518 1HG2 ILE B 486     -16.407  40.781  -4.726  1.00  0.700          H  
ATOM   7519 2HG2 ILE B 486     -15.407  39.573  -3.916  1.00  0.700          H  
ATOM   7520 3HG2 ILE B 486     -17.121  39.300  -4.117  1.00  0.700          H  
ATOM   7521 1HD1 ILE B 486     -19.040  43.106  -3.123  1.00  0.700          H  
ATOM   7522 2HD1 ILE B 486     -17.278  43.355  -3.151  1.00  0.700          H  
ATOM   7523 3HD1 ILE B 486     -18.055  42.358  -4.381  1.00  0.700          H  
ATOM   7524  N   GLY B 487     -15.428  41.051   0.173  1.00  0.450          N  
ATOM   7525  CA  GLY B 487     -15.330  41.752   1.441  1.00  0.470          C  
ATOM   7526  C   GLY B 487     -14.530  40.949   2.453  1.00  0.470          C  
ATOM   7527  O   GLY B 487     -13.611  40.197   2.106  1.00  0.470          O  
ATOM   7528  H   GLY B 487     -14.678  41.094  -0.523  1.00  0.540          H  
ATOM   7529 1HA  GLY B 487     -14.903  42.734   1.298  1.00  0.560          H  
ATOM   7530 2HA  GLY B 487     -16.329  41.920   1.835  1.00  0.560          H  
ATOM   7531  N   GLU B 488     -14.787  41.214   3.721  1.00  0.480          N  
ATOM   7532  CA  GLU B 488     -14.065  40.577   4.812  1.00  0.480          C  
ATOM   7533  C   GLU B 488     -14.253  39.074   4.828  1.00  0.470          C  
ATOM   7534  O   GLU B 488     -15.378  38.583   4.733  1.00  0.480          O  
ATOM   7535  CB  GLU B 488     -14.569  41.116   6.142  1.00  0.670          C  
ATOM   7536  CG  GLU B 488     -13.912  40.559   7.350  1.00  0.670          C  
ATOM   7537  CD  GLU B 488     -14.371  41.181   8.625  1.00  0.670          C  
ATOM   7538  OE1 GLU B 488     -15.384  41.852   8.674  1.00  0.670          O  
ATOM   7539  OE2 GLU B 488     -13.680  40.979   9.579  1.00  0.670          O  
ATOM   7540  H   GLU B 488     -15.535  41.866   3.959  1.00  0.580          H  
ATOM   7541  HA  GLU B 488     -13.001  40.779   4.698  1.00  0.580          H  
ATOM   7542 1HB  GLU B 488     -14.485  42.199   6.169  1.00  0.810          H  
ATOM   7543 2HB  GLU B 488     -15.599  40.863   6.213  1.00  0.810          H  
ATOM   7544 1HG  GLU B 488     -14.164  39.504   7.411  1.00  0.810          H  
ATOM   7545 2HG  GLU B 488     -12.848  40.622   7.256  1.00  0.810          H  
ATOM   7546  N   HIS B 489     -13.182  38.318   5.038  1.00  0.470          N  
ATOM   7547  CA  HIS B 489     -13.340  36.870   5.149  1.00  0.470          C  
ATOM   7548  C   HIS B 489     -13.912  36.518   6.523  1.00  0.490          C  
ATOM   7549  O   HIS B 489     -13.203  36.073   7.427  1.00  0.500          O  
ATOM   7550  CB  HIS B 489     -12.009  36.157   4.953  1.00  0.660          C  
ATOM   7551  CG  HIS B 489     -12.126  34.655   4.782  1.00  0.660          C  
ATOM   7552  ND1 HIS B 489     -11.030  33.817   4.870  1.00  0.660          N  
ATOM   7553  CD2 HIS B 489     -13.188  33.853   4.519  1.00  0.660          C  
ATOM   7554  CE1 HIS B 489     -11.414  32.573   4.678  1.00  0.660          C  
ATOM   7555  NE2 HIS B 489     -12.711  32.562   4.463  1.00  0.660          N  
ATOM   7556  H   HIS B 489     -12.253  38.759   5.081  1.00  0.560          H  
ATOM   7557  HA  HIS B 489     -14.040  36.511   4.404  1.00  0.560          H  
ATOM   7558 1HB  HIS B 489     -11.513  36.576   4.085  1.00  0.790          H  
ATOM   7559 2HB  HIS B 489     -11.366  36.355   5.806  1.00  0.790          H  
ATOM   7560  HD1 HIS B 489     -10.097  34.115   4.653  1.00  0.790          H  
ATOM   7561  HD2 HIS B 489     -14.254  34.046   4.360  1.00  0.790          H  
ATOM   7562  HE1 HIS B 489     -10.689  31.761   4.711  1.00  0.790          H  
ATOM   7563  N   GLY B 490     -15.215  36.719   6.658  1.00  0.490          N  
ATOM   7564  CA  GLY B 490     -15.922  36.539   7.917  1.00  0.520          C  
ATOM   7565  C   GLY B 490     -17.432  36.771   7.797  1.00  0.530          C  
ATOM   7566  O   GLY B 490     -18.002  36.808   6.706  1.00  0.510          O  
ATOM   7567  H   GLY B 490     -15.691  37.100   5.840  1.00  0.590          H  
ATOM   7568 1HA  GLY B 490     -15.736  35.531   8.291  1.00  0.620          H  
ATOM   7569 2HA  GLY B 490     -15.509  37.228   8.651  1.00  0.620          H  
ATOM   7570  N   ASP B 491     -18.075  36.948   8.946  1.00  0.580          N  
ATOM   7571  CA  ASP B 491     -19.531  37.065   9.097  1.00  0.610          C  
ATOM   7572  C   ASP B 491     -20.179  38.213   8.316  1.00  0.600          C  
ATOM   7573  O   ASP B 491     -21.397  38.238   8.125  1.00  0.630          O  
ATOM   7574  CB  ASP B 491     -19.853  37.278  10.571  1.00  0.840          C  
ATOM   7575  CG  ASP B 491     -19.512  36.078  11.447  1.00  0.840          C  
ATOM   7576  OD1 ASP B 491     -19.225  35.015  10.935  1.00  0.840          O  
ATOM   7577  OD2 ASP B 491     -19.520  36.244  12.633  1.00  0.840          O  
ATOM   7578  H   ASP B 491     -17.523  36.924   9.795  1.00  0.700          H  
ATOM   7579  HA  ASP B 491     -19.974  36.128   8.765  1.00  0.730          H  
ATOM   7580 1HB  ASP B 491     -19.306  38.146  10.938  1.00  1.010          H  
ATOM   7581 2HB  ASP B 491     -20.917  37.498  10.678  1.00  1.010          H  
ATOM   7582  N   SER B 492     -19.379  39.220   7.988  1.00  0.580          N  
ATOM   7583  CA  SER B 492     -19.792  40.431   7.290  1.00  0.560          C  
ATOM   7584  C   SER B 492     -19.697  40.341   5.761  1.00  0.540          C  
ATOM   7585  O   SER B 492     -20.022  41.317   5.078  1.00  0.540          O  
ATOM   7586  CB  SER B 492     -18.927  41.590   7.753  1.00  0.790          C  
ATOM   7587  OG  SER B 492     -17.618  41.428   7.276  1.00  0.790          O  
ATOM   7588  H   SER B 492     -18.394  39.123   8.198  1.00  0.700          H  
ATOM   7589  HA  SER B 492     -20.832  40.632   7.553  1.00  0.670          H  
ATOM   7590 1HB  SER B 492     -19.341  42.535   7.400  1.00  0.950          H  
ATOM   7591 2HB  SER B 492     -18.916  41.619   8.841  1.00  0.950          H  
ATOM   7592  HG  SER B 492     -17.004  41.912   7.881  1.00  0.950          H  
ATOM   7593  N   SER B 493     -19.244  39.203   5.213  1.00  0.520          N  
ATOM   7594  CA  SER B 493     -19.009  39.091   3.767  1.00  0.510          C  
ATOM   7595  C   SER B 493     -20.267  39.227   2.918  1.00  0.530          C  
ATOM   7596  O   SER B 493     -21.399  39.059   3.391  1.00  0.600          O  
ATOM   7597  CB  SER B 493     -18.357  37.759   3.436  1.00  0.720          C  
ATOM   7598  OG  SER B 493     -19.239  36.674   3.623  1.00  0.720          O  
ATOM   7599  H   SER B 493     -19.007  38.402   5.806  1.00  0.620          H  
ATOM   7600  HA  SER B 493     -18.318  39.886   3.477  1.00  0.610          H  
ATOM   7601 1HB  SER B 493     -17.996  37.778   2.416  1.00  0.860          H  
ATOM   7602 2HB  SER B 493     -17.499  37.620   4.075  1.00  0.860          H  
ATOM   7603  HG  SER B 493     -18.702  35.879   3.469  1.00  0.860          H  
ATOM   7604  N   VAL B 494     -20.056  39.539   1.634  1.00  0.500          N  
ATOM   7605  CA  VAL B 494     -21.146  39.738   0.697  1.00  0.520          C  
ATOM   7606  C   VAL B 494     -21.196  38.747  -0.439  1.00  0.470          C  
ATOM   7607  O   VAL B 494     -20.286  38.676  -1.258  1.00  0.430          O  
ATOM   7608  CB  VAL B 494     -21.011  41.137   0.057  1.00  0.720          C  
ATOM   7609  CG1 VAL B 494     -22.144  41.409  -0.981  1.00  0.720          C  
ATOM   7610  CG2 VAL B 494     -21.011  42.151   1.130  1.00  0.720          C  
ATOM   7611  H   VAL B 494     -19.095  39.672   1.313  1.00  0.600          H  
ATOM   7612  HA  VAL B 494     -22.082  39.681   1.251  1.00  0.620          H  
ATOM   7613  HB  VAL B 494     -20.074  41.194  -0.476  1.00  0.860          H  
ATOM   7614 1HG1 VAL B 494     -22.002  42.403  -1.409  1.00  0.860          H  
ATOM   7615 2HG1 VAL B 494     -22.117  40.675  -1.785  1.00  0.860          H  
ATOM   7616 3HG1 VAL B 494     -23.115  41.366  -0.487  1.00  0.860          H  
ATOM   7617 1HG2 VAL B 494     -20.909  43.105   0.676  1.00  0.860          H  
ATOM   7618 2HG2 VAL B 494     -21.939  42.093   1.665  1.00  0.860          H  
ATOM   7619 3HG2 VAL B 494     -20.186  41.984   1.823  1.00  0.860          H  
ATOM   7620  N   SER B 495     -22.296  38.028  -0.518  1.00  0.470          N  
ATOM   7621  CA  SER B 495     -22.528  37.081  -1.593  1.00  0.410          C  
ATOM   7622  C   SER B 495     -23.208  37.854  -2.692  1.00  0.440          C  
ATOM   7623  O   SER B 495     -24.321  38.354  -2.499  1.00  0.540          O  
ATOM   7624  CB  SER B 495     -23.403  35.956  -1.110  1.00  0.600          C  
ATOM   7625  OG  SER B 495     -23.774  35.114  -2.152  1.00  0.600          O  
ATOM   7626  H   SER B 495     -23.000  38.138   0.202  1.00  0.560          H  
ATOM   7627  HA  SER B 495     -21.583  36.700  -1.969  1.00  0.490          H  
ATOM   7628 1HB  SER B 495     -22.880  35.378  -0.349  1.00  0.720          H  
ATOM   7629 2HB  SER B 495     -24.296  36.371  -0.647  1.00  0.720          H  
ATOM   7630  HG  SER B 495     -24.453  34.515  -1.756  1.00  0.720          H  
ATOM   7631  N   ILE B 496     -22.569  38.014  -3.848  1.00  0.430          N  
ATOM   7632  CA  ILE B 496     -23.204  38.889  -4.822  1.00  0.460          C  
ATOM   7633  C   ILE B 496     -24.137  38.046  -5.640  1.00  0.470          C  
ATOM   7634  O   ILE B 496     -23.877  37.712  -6.798  1.00  0.500          O  
ATOM   7635  CB  ILE B 496     -22.231  39.537  -5.816  1.00  0.630          C  
ATOM   7636  CG1 ILE B 496     -21.116  40.299  -5.163  1.00  0.630          C  
ATOM   7637  CG2 ILE B 496     -23.043  40.570  -6.637  1.00  0.630          C  
ATOM   7638  CD1 ILE B 496     -19.911  39.497  -4.875  1.00  0.630          C  
ATOM   7639  H   ILE B 496     -21.672  37.548  -4.028  1.00  0.520          H  
ATOM   7640  HA  ILE B 496     -23.776  39.660  -4.309  1.00  0.550          H  
ATOM   7641  HB  ILE B 496     -21.802  38.782  -6.473  1.00  0.760          H  
ATOM   7642 1HG1 ILE B 496     -20.815  41.055  -5.845  1.00  0.760          H  
ATOM   7643 2HG1 ILE B 496     -21.461  40.765  -4.241  1.00  0.760          H  
ATOM   7644 1HG2 ILE B 496     -22.415  41.047  -7.358  1.00  0.760          H  
ATOM   7645 2HG2 ILE B 496     -23.857  40.106  -7.154  1.00  0.760          H  
ATOM   7646 3HG2 ILE B 496     -23.444  41.325  -5.967  1.00  0.760          H  
ATOM   7647 1HD1 ILE B 496     -19.186  40.139  -4.505  1.00  0.760          H  
ATOM   7648 2HD1 ILE B 496     -20.107  38.740  -4.154  1.00  0.760          H  
ATOM   7649 3HD1 ILE B 496     -19.545  39.039  -5.787  1.00  0.760          H  
ATOM   7650  N   ILE B 497     -25.272  37.755  -5.071  1.00  0.530          N  
ATOM   7651  CA  ILE B 497     -26.157  36.850  -5.742  1.00  0.580          C  
ATOM   7652  C   ILE B 497     -26.692  37.527  -7.011  1.00  0.550          C  
ATOM   7653  O   ILE B 497     -26.930  36.857  -8.012  1.00  0.610          O  
ATOM   7654  CB  ILE B 497     -27.290  36.389  -4.788  1.00  0.790          C  
ATOM   7655  CG1 ILE B 497     -27.943  35.046  -5.268  1.00  0.790          C  
ATOM   7656  CG2 ILE B 497     -28.369  37.472  -4.637  1.00  0.790          C  
ATOM   7657  CD1 ILE B 497     -26.990  33.801  -5.164  1.00  0.790          C  
ATOM   7658  H   ILE B 497     -25.420  38.108  -4.119  1.00  0.640          H  
ATOM   7659  HA  ILE B 497     -25.577  35.989  -6.049  1.00  0.700          H  
ATOM   7660  HB  ILE B 497     -26.848  36.204  -3.803  1.00  0.950          H  
ATOM   7661 1HG1 ILE B 497     -28.823  34.852  -4.658  1.00  0.950          H  
ATOM   7662 2HG1 ILE B 497     -28.259  35.151  -6.308  1.00  0.950          H  
ATOM   7663 1HG2 ILE B 497     -29.119  37.129  -3.928  1.00  0.950          H  
ATOM   7664 2HG2 ILE B 497     -27.913  38.393  -4.262  1.00  0.950          H  
ATOM   7665 3HG2 ILE B 497     -28.853  37.669  -5.591  1.00  0.950          H  
ATOM   7666 1HD1 ILE B 497     -27.508  32.921  -5.493  1.00  0.950          H  
ATOM   7667 2HD1 ILE B 497     -26.106  33.924  -5.776  1.00  0.950          H  
ATOM   7668 3HD1 ILE B 497     -26.687  33.668  -4.121  1.00  0.950          H  
ATOM   7669  N   SER B 498     -26.844  38.867  -6.995  1.00  0.520          N  
ATOM   7670  CA  SER B 498     -27.401  39.604  -8.134  1.00  0.570          C  
ATOM   7671  C   SER B 498     -26.563  39.567  -9.407  1.00  0.540          C  
ATOM   7672  O   SER B 498     -27.074  39.896 -10.483  1.00  0.580          O  
ATOM   7673  CB  SER B 498     -27.575  41.078  -7.824  1.00  0.780          C  
ATOM   7674  OG  SER B 498     -26.330  41.730  -7.784  1.00  0.780          O  
ATOM   7675  H   SER B 498     -26.615  39.399  -6.143  1.00  0.620          H  
ATOM   7676  HA  SER B 498     -28.375  39.172  -8.358  1.00  0.680          H  
ATOM   7677 1HB  SER B 498     -28.193  41.528  -8.597  1.00  0.930          H  
ATOM   7678 2HB  SER B 498     -28.087  41.207  -6.871  1.00  0.930          H  
ATOM   7679  HG  SER B 498     -26.056  41.772  -6.854  1.00  0.930          H  
ATOM   7680  N   SER B 499     -25.274  39.231  -9.313  1.00  0.530          N  
ATOM   7681  CA  SER B 499     -24.428  39.228 -10.496  1.00  0.570          C  
ATOM   7682  C   SER B 499     -24.128  37.815 -10.918  1.00  0.550          C  
ATOM   7683  O   SER B 499     -23.381  37.599 -11.885  1.00  0.650          O  
ATOM   7684  CB  SER B 499     -23.114  39.951 -10.251  1.00  0.780          C  
ATOM   7685  OG  SER B 499     -22.313  39.269  -9.324  1.00  0.780          O  
ATOM   7686  H   SER B 499     -24.875  38.933  -8.418  1.00  0.640          H  
ATOM   7687  HA  SER B 499     -24.958  39.726 -11.306  1.00  0.680          H  
ATOM   7688 1HB  SER B 499     -22.572  40.053 -11.190  1.00  0.940          H  
ATOM   7689 2HB  SER B 499     -23.322  40.955  -9.882  1.00  0.940          H  
ATOM   7690  HG  SER B 499     -21.528  39.811  -9.208  1.00  0.940          H  
ATOM   7691  N   ALA B 500     -24.673  36.856 -10.169  1.00  0.530          N  
ATOM   7692  CA  ALA B 500     -24.371  35.475 -10.408  1.00  0.520          C  
ATOM   7693  C   ALA B 500     -25.257  34.877 -11.490  1.00  0.490          C  
ATOM   7694  O   ALA B 500     -26.464  35.170 -11.588  1.00  0.520          O  
ATOM   7695  CB  ALA B 500     -24.475  34.716  -9.106  1.00  0.730          C  
ATOM   7696  H   ALA B 500     -25.328  37.085  -9.418  1.00  0.640          H  
ATOM   7697  HA  ALA B 500     -23.361  35.434 -10.771  1.00  0.620          H  
ATOM   7698 1HB  ALA B 500     -24.217  33.674  -9.265  1.00  0.880          H  
ATOM   7699 2HB  ALA B 500     -23.798  35.161  -8.375  1.00  0.880          H  
ATOM   7700 3HB  ALA B 500     -25.467  34.808  -8.758  1.00  0.880          H  
ATOM   7701  N   LYS B 501     -24.619  34.034 -12.303  1.00  0.490          N  
ATOM   7702  CA  LYS B 501     -25.254  33.352 -13.434  1.00  0.520          C  
ATOM   7703  C   LYS B 501     -24.678  31.947 -13.630  1.00  0.480          C  
ATOM   7704  O   LYS B 501     -23.559  31.672 -13.191  1.00  0.520          O  
ATOM   7705  CB  LYS B 501     -25.007  34.152 -14.723  1.00  0.720          C  
ATOM   7706  CG  LYS B 501     -25.433  35.635 -14.659  1.00  0.720          C  
ATOM   7707  CD  LYS B 501     -25.373  36.329 -16.010  1.00  0.720          C  
ATOM   7708  CE  LYS B 501     -26.557  35.994 -16.900  1.00  0.720          C  
ATOM   7709  NZ  LYS B 501     -26.495  36.697 -18.206  1.00  0.720          N  
ATOM   7710  H   LYS B 501     -23.625  33.878 -12.093  1.00  0.590          H  
ATOM   7711  HA  LYS B 501     -26.326  33.261 -13.242  1.00  0.620          H  
ATOM   7712 1HB  LYS B 501     -23.938  34.135 -14.945  1.00  0.860          H  
ATOM   7713 2HB  LYS B 501     -25.505  33.664 -15.548  1.00  0.860          H  
ATOM   7714 1HG  LYS B 501     -26.404  35.742 -14.231  1.00  0.860          H  
ATOM   7715 2HG  LYS B 501     -24.731  36.152 -14.006  1.00  0.860          H  
ATOM   7716 1HD  LYS B 501     -25.375  37.395 -15.837  1.00  0.860          H  
ATOM   7717 2HD  LYS B 501     -24.453  36.051 -16.525  1.00  0.860          H  
ATOM   7718 1HE  LYS B 501     -26.575  34.945 -17.080  1.00  0.860          H  
ATOM   7719 2HE  LYS B 501     -27.474  36.282 -16.394  1.00  0.860          H  
ATOM   7720 1HZ  LYS B 501     -27.307  36.439 -18.765  1.00  0.860          H  
ATOM   7721 2HZ  LYS B 501     -26.487  37.698 -18.069  1.00  0.860          H  
ATOM   7722 3HZ  LYS B 501     -25.644  36.407 -18.683  1.00  0.860          H  
ATOM   7723  N   ILE B 502     -25.406  31.049 -14.294  1.00  0.500          N  
ATOM   7724  CA  ILE B 502     -24.775  29.756 -14.563  1.00  0.570          C  
ATOM   7725  C   ILE B 502     -24.810  29.540 -16.067  1.00  0.630          C  
ATOM   7726  O   ILE B 502     -25.884  29.523 -16.675  1.00  0.710          O  
ATOM   7727  CB  ILE B 502     -25.501  28.546 -13.962  1.00  0.770          C  
ATOM   7728  CG1 ILE B 502     -25.774  28.716 -12.478  1.00  0.770          C  
ATOM   7729  CG2 ILE B 502     -24.529  27.349 -14.136  1.00  0.770          C  
ATOM   7730  CD1 ILE B 502     -26.710  27.618 -11.903  1.00  0.770          C  
ATOM   7731  H   ILE B 502     -26.334  31.313 -14.634  1.00  0.600          H  
ATOM   7732  HA  ILE B 502     -23.741  29.769 -14.241  1.00  0.680          H  
ATOM   7733  HB  ILE B 502     -26.399  28.337 -14.469  1.00  0.920          H  
ATOM   7734 1HG1 ILE B 502     -24.855  28.752 -11.933  1.00  0.920          H  
ATOM   7735 2HG1 ILE B 502     -26.273  29.667 -12.351  1.00  0.920          H  
ATOM   7736 1HG2 ILE B 502     -24.945  26.454 -13.734  1.00  0.920          H  
ATOM   7737 2HG2 ILE B 502     -24.311  27.184 -15.179  1.00  0.920          H  
ATOM   7738 3HG2 ILE B 502     -23.603  27.561 -13.623  1.00  0.920          H  
ATOM   7739 1HD1 ILE B 502     -26.922  27.819 -10.882  1.00  0.920          H  
ATOM   7740 2HD1 ILE B 502     -27.648  27.616 -12.449  1.00  0.920          H  
ATOM   7741 3HD1 ILE B 502     -26.260  26.637 -11.979  1.00  0.920          H  
ATOM   7742  N   ALA B 503     -23.648  29.356 -16.669  1.00  0.660          N  
ATOM   7743  CA  ALA B 503     -23.537  29.113 -18.099  1.00  0.790          C  
ATOM   7744  C   ALA B 503     -24.313  30.119 -18.947  1.00  0.820          C  
ATOM   7745  O   ALA B 503     -24.953  29.736 -19.926  1.00  1.190          O  
ATOM   7746  CB  ALA B 503     -24.040  27.727 -18.439  1.00  1.050          C  
ATOM   7747  H   ALA B 503     -22.799  29.373 -16.094  1.00  0.790          H  
ATOM   7748  HA  ALA B 503     -22.483  29.191 -18.359  1.00  0.950          H  
ATOM   7749 1HB  ALA B 503     -23.893  27.598 -19.492  1.00  1.260          H  
ATOM   7750 2HB  ALA B 503     -23.486  26.978 -17.897  1.00  1.260          H  
ATOM   7751 3HB  ALA B 503     -25.096  27.640 -18.199  1.00  1.260          H  
ATOM   7752  N   GLY B 504     -24.264  31.392 -18.585  1.00  0.930          N  
ATOM   7753  CA  GLY B 504     -24.942  32.430 -19.351  1.00  1.060          C  
ATOM   7754  C   GLY B 504     -26.362  32.797 -18.889  1.00  1.020          C  
ATOM   7755  O   GLY B 504     -26.904  33.803 -19.358  1.00  1.160          O  
ATOM   7756  H   GLY B 504     -23.725  31.641 -17.764  1.00  1.120          H  
ATOM   7757 1HA  GLY B 504     -24.321  33.327 -19.338  1.00  1.270          H  
ATOM   7758 2HA  GLY B 504     -24.985  32.113 -20.392  1.00  1.270          H  
ATOM   7759  N   LEU B 505     -26.977  32.022 -17.992  1.00  0.870          N  
ATOM   7760  CA  LEU B 505     -28.332  32.364 -17.527  1.00  0.860          C  
ATOM   7761  C   LEU B 505     -28.375  32.922 -16.117  1.00  0.760          C  
ATOM   7762  O   LEU B 505     -27.677  32.451 -15.216  1.00  0.700          O  
ATOM   7763  CB  LEU B 505     -29.237  31.143 -17.585  1.00  1.210          C  
ATOM   7764  CG  LEU B 505     -29.500  30.538 -18.913  1.00  1.210          C  
ATOM   7765  CD1 LEU B 505     -30.330  29.320 -18.717  1.00  1.210          C  
ATOM   7766  CD2 LEU B 505     -30.231  31.479 -19.763  1.00  1.210          C  
ATOM   7767  H   LEU B 505     -26.515  31.173 -17.649  1.00  1.040          H  
ATOM   7768  HA  LEU B 505     -28.734  33.141 -18.171  1.00  1.030          H  
ATOM   7769 1HB  LEU B 505     -28.738  30.378 -17.052  1.00  1.450          H  
ATOM   7770 2HB  LEU B 505     -30.186  31.366 -17.094  1.00  1.450          H  
ATOM   7771  HG  LEU B 505     -28.558  30.250 -19.391  1.00  1.450          H  
ATOM   7772 1HD1 LEU B 505     -30.543  28.875 -19.671  1.00  1.450          H  
ATOM   7773 2HD1 LEU B 505     -29.797  28.628 -18.094  1.00  1.450          H  
ATOM   7774 3HD1 LEU B 505     -31.251  29.589 -18.249  1.00  1.450          H  
ATOM   7775 1HD2 LEU B 505     -30.409  30.978 -20.663  1.00  1.450          H  
ATOM   7776 2HD2 LEU B 505     -31.178  31.735 -19.290  1.00  1.450          H  
ATOM   7777 3HD2 LEU B 505     -29.665  32.379 -19.958  1.00  1.450          H  
ATOM   7778  N   SER B 506     -29.228  33.921 -15.897  1.00  0.780          N  
ATOM   7779  CA  SER B 506     -29.328  34.525 -14.566  1.00  0.700          C  
ATOM   7780  C   SER B 506     -29.773  33.558 -13.493  1.00  0.650          C  
ATOM   7781  O   SER B 506     -30.634  32.712 -13.740  1.00  0.690          O  
ATOM   7782  CB  SER B 506     -30.280  35.701 -14.584  1.00  1.010          C  
ATOM   7783  OG  SER B 506     -30.470  36.217 -13.282  1.00  1.010          O  
ATOM   7784  H   SER B 506     -29.823  34.290 -16.664  1.00  0.940          H  
ATOM   7785  HA  SER B 506     -28.351  34.885 -14.285  1.00  0.840          H  
ATOM   7786 1HB  SER B 506     -29.882  36.477 -15.232  1.00  1.210          H  
ATOM   7787 2HB  SER B 506     -31.240  35.387 -15.004  1.00  1.210          H  
ATOM   7788  HG  SER B 506     -30.993  37.017 -13.410  1.00  1.210          H  
ATOM   7789  N   LEU B 507     -29.270  33.699 -12.262  1.00  0.630          N  
ATOM   7790  CA  LEU B 507     -29.817  32.821 -11.228  1.00  0.700          C  
ATOM   7791  C   LEU B 507     -31.307  33.050 -11.049  1.00  0.720          C  
ATOM   7792  O   LEU B 507     -32.020  32.124 -10.662  1.00  0.790          O  
ATOM   7793  CB  LEU B 507     -29.142  32.964  -9.879  1.00  0.950          C  
ATOM   7794  CG  LEU B 507     -27.715  32.474  -9.763  1.00  0.950          C  
ATOM   7795  CD1 LEU B 507     -27.256  32.804  -8.403  1.00  0.950          C  
ATOM   7796  CD2 LEU B 507     -27.604  30.973 -10.009  1.00  0.950          C  
ATOM   7797  H   LEU B 507     -28.517  34.371 -12.062  1.00  0.760          H  
ATOM   7798  HA  LEU B 507     -29.695  31.805 -11.549  1.00  0.840          H  
ATOM   7799 1HB  LEU B 507     -29.144  34.022  -9.609  1.00  1.140          H  
ATOM   7800 2HB  LEU B 507     -29.734  32.434  -9.150  1.00  1.140          H  
ATOM   7801  HG  LEU B 507     -27.097  32.998 -10.471  1.00  1.140          H  
ATOM   7802 1HD1 LEU B 507     -26.232  32.501  -8.276  1.00  1.140          H  
ATOM   7803 2HD1 LEU B 507     -27.349  33.876  -8.245  1.00  1.140          H  
ATOM   7804 3HD1 LEU B 507     -27.867  32.292  -7.694  1.00  1.140          H  
ATOM   7805 1HD2 LEU B 507     -26.570  30.689  -9.898  1.00  1.140          H  
ATOM   7806 2HD2 LEU B 507     -28.214  30.432  -9.287  1.00  1.140          H  
ATOM   7807 3HD2 LEU B 507     -27.925  30.715 -11.009  1.00  1.140          H  
ATOM   7808  N   LYS B 508     -31.797  34.262 -11.346  1.00  0.740          N  
ATOM   7809  CA  LYS B 508     -33.224  34.548 -11.238  1.00  0.820          C  
ATOM   7810  C   LYS B 508     -34.039  33.671 -12.207  1.00  0.840          C  
ATOM   7811  O   LYS B 508     -35.246  33.509 -12.033  1.00  0.970          O  
ATOM   7812  CB  LYS B 508     -33.509  36.031 -11.482  1.00  1.120          C  
ATOM   7813  CG  LYS B 508     -33.007  36.956 -10.363  1.00  1.120          C  
ATOM   7814  CD  LYS B 508     -33.322  38.425 -10.655  1.00  1.120          C  
ATOM   7815  CE  LYS B 508     -32.834  39.342  -9.530  1.00  1.120          C  
ATOM   7816  NZ  LYS B 508     -33.112  40.780  -9.820  1.00  1.120          N  
ATOM   7817  H   LYS B 508     -31.171  35.001 -11.670  1.00  0.890          H  
ATOM   7818  HA  LYS B 508     -33.544  34.311 -10.225  1.00  0.980          H  
ATOM   7819 1HB  LYS B 508     -33.049  36.339 -12.418  1.00  1.340          H  
ATOM   7820 2HB  LYS B 508     -34.584  36.179 -11.582  1.00  1.340          H  
ATOM   7821 1HG  LYS B 508     -33.476  36.668  -9.423  1.00  1.340          H  
ATOM   7822 2HG  LYS B 508     -31.929  36.837 -10.259  1.00  1.340          H  
ATOM   7823 1HD  LYS B 508     -32.843  38.723 -11.588  1.00  1.340          H  
ATOM   7824 2HD  LYS B 508     -34.400  38.547 -10.765  1.00  1.340          H  
ATOM   7825 1HE  LYS B 508     -33.336  39.065  -8.604  1.00  1.340          H  
ATOM   7826 2HE  LYS B 508     -31.758  39.209  -9.402  1.00  1.340          H  
ATOM   7827 1HZ  LYS B 508     -32.778  41.349  -9.055  1.00  1.340          H  
ATOM   7828 2HZ  LYS B 508     -32.642  41.054 -10.671  1.00  1.340          H  
ATOM   7829 3HZ  LYS B 508     -34.107  40.916  -9.928  1.00  1.340          H  
ATOM   7830  N   HIS B 509     -33.381  33.159 -13.253  1.00  0.800          N  
ATOM   7831  CA  HIS B 509     -33.958  32.280 -14.253  1.00  0.900          C  
ATOM   7832  C   HIS B 509     -34.092  30.919 -13.582  1.00  0.950          C  
ATOM   7833  O   HIS B 509     -35.166  30.319 -13.529  1.00  1.030          O  
ATOM   7834  CB  HIS B 509     -33.014  32.137 -15.454  1.00  1.220          C  
ATOM   7835  CG  HIS B 509     -33.580  31.476 -16.601  1.00  1.220          C  
ATOM   7836  ND1 HIS B 509     -34.314  32.153 -17.540  1.00  1.220          N  
ATOM   7837  CD2 HIS B 509     -33.565  30.186 -16.978  1.00  1.220          C  
ATOM   7838  CE1 HIS B 509     -34.707  31.304 -18.472  1.00  1.220          C  
ATOM   7839  NE2 HIS B 509     -34.272  30.099 -18.149  1.00  1.220          N  
ATOM   7840  H   HIS B 509     -32.383  33.321 -13.336  1.00  0.960          H  
ATOM   7841  HA  HIS B 509     -34.938  32.628 -14.576  1.00  1.080          H  
ATOM   7842 1HB  HIS B 509     -32.653  33.121 -15.762  1.00  1.460          H  
ATOM   7843 2HB  HIS B 509     -32.151  31.550 -15.171  1.00  1.460          H  
ATOM   7844  HD1 HIS B 509     -34.168  33.162 -17.716  1.00  1.460          H  
ATOM   7845  HD2 HIS B 509     -33.117  29.295 -16.533  1.00  1.460          H  
ATOM   7846  HE1 HIS B 509     -35.296  31.649 -19.320  1.00  1.460          H  
ATOM   7847  N   PHE B 510     -32.968  30.470 -12.999  1.00  0.970          N  
ATOM   7848  CA  PHE B 510     -32.856  29.157 -12.357  1.00  1.170          C  
ATOM   7849  C   PHE B 510     -33.744  29.047 -11.138  1.00  1.220          C  
ATOM   7850  O   PHE B 510     -34.245  27.964 -10.841  1.00  1.400          O  
ATOM   7851  CB  PHE B 510     -31.418  28.871 -11.963  1.00  1.560          C  
ATOM   7852  CG  PHE B 510     -30.572  28.557 -13.107  1.00  1.560          C  
ATOM   7853  CD1 PHE B 510     -29.716  29.485 -13.603  1.00  1.560          C  
ATOM   7854  CD2 PHE B 510     -30.629  27.315 -13.707  1.00  1.560          C  
ATOM   7855  CE1 PHE B 510     -28.936  29.210 -14.650  1.00  1.560          C  
ATOM   7856  CE2 PHE B 510     -29.837  27.032 -14.789  1.00  1.560          C  
ATOM   7857  CZ  PHE B 510     -28.984  27.988 -15.262  1.00  1.560          C  
ATOM   7858  H   PHE B 510     -32.138  31.064 -13.082  1.00  1.160          H  
ATOM   7859  HA  PHE B 510     -33.172  28.401 -13.073  1.00  1.400          H  
ATOM   7860 1HB  PHE B 510     -31.002  29.725 -11.438  1.00  1.870          H  
ATOM   7861 2HB  PHE B 510     -31.390  28.044 -11.299  1.00  1.870          H  
ATOM   7862  HD1 PHE B 510     -29.650  30.454 -13.160  1.00  1.870          H  
ATOM   7863  HD2 PHE B 510     -31.310  26.563 -13.309  1.00  1.870          H  
ATOM   7864  HE1 PHE B 510     -28.253  29.971 -15.004  1.00  1.870          H  
ATOM   7865  HE2 PHE B 510     -29.876  26.052 -15.265  1.00  1.870          H  
ATOM   7866  HZ  PHE B 510     -28.330  27.784 -16.115  1.00  1.870          H  
ATOM   7867  N   SER B 511     -34.035  30.192 -10.530  1.00  1.160          N  
ATOM   7868  CA  SER B 511     -34.917  30.346  -9.390  1.00  1.330          C  
ATOM   7869  C   SER B 511     -36.281  29.738  -9.684  1.00  1.330          C  
ATOM   7870  O   SER B 511     -36.990  29.309  -8.781  1.00  1.390          O  
ATOM   7871  CB  SER B 511     -35.111  31.813  -9.076  1.00  1.790          C  
ATOM   7872  OG  SER B 511     -35.917  31.985  -7.946  1.00  1.790          O  
ATOM   7873  H   SER B 511     -33.514  31.025 -10.813  1.00  1.390          H  
ATOM   7874  HA  SER B 511     -34.476  29.837  -8.529  1.00  1.600          H  
ATOM   7875 1HB  SER B 511     -34.146  32.290  -8.932  1.00  2.150          H  
ATOM   7876 2HB  SER B 511     -35.583  32.288  -9.923  1.00  2.150          H  
ATOM   7877  HG  SER B 511     -36.007  32.933  -7.824  1.00  2.150          H  
ATOM   7878  N   LYS B 512     -36.707  29.723 -10.949  1.00  1.390          N  
ATOM   7879  CA  LYS B 512     -38.016  29.179 -11.283  1.00  1.510          C  
ATOM   7880  C   LYS B 512     -38.138  27.702 -10.881  1.00  1.530          C  
ATOM   7881  O   LYS B 512     -39.246  27.184 -10.746  1.00  1.650          O  
ATOM   7882  CB  LYS B 512     -38.300  29.346 -12.774  1.00  2.070          C  
ATOM   7883  CG  LYS B 512     -38.519  30.798 -13.195  1.00  2.070          C  
ATOM   7884  CD  LYS B 512     -38.799  30.927 -14.692  1.00  2.070          C  
ATOM   7885  CE  LYS B 512     -39.001  32.392 -15.092  1.00  2.070          C  
ATOM   7886  NZ  LYS B 512     -39.294  32.543 -16.548  1.00  2.070          N  
ATOM   7887  H   LYS B 512     -36.105  30.061 -11.707  1.00  1.670          H  
ATOM   7888  HA  LYS B 512     -38.767  29.736 -10.725  1.00  1.810          H  
ATOM   7889 1HB  LYS B 512     -37.457  28.953 -13.344  1.00  2.480          H  
ATOM   7890 2HB  LYS B 512     -39.182  28.769 -13.045  1.00  2.480          H  
ATOM   7891 1HG  LYS B 512     -39.351  31.215 -12.631  1.00  2.480          H  
ATOM   7892 2HG  LYS B 512     -37.618  31.373 -12.955  1.00  2.480          H  
ATOM   7893 1HD  LYS B 512     -37.947  30.523 -15.250  1.00  2.480          H  
ATOM   7894 2HD  LYS B 512     -39.688  30.354 -14.952  1.00  2.480          H  
ATOM   7895 1HE  LYS B 512     -39.829  32.808 -14.520  1.00  2.480          H  
ATOM   7896 2HE  LYS B 512     -38.092  32.949 -14.856  1.00  2.480          H  
ATOM   7897 1HZ  LYS B 512     -39.416  33.522 -16.769  1.00  2.480          H  
ATOM   7898 2HZ  LYS B 512     -38.527  32.168 -17.091  1.00  2.480          H  
ATOM   7899 3HZ  LYS B 512     -40.140  32.041 -16.777  1.00  2.480          H  
ATOM   7900  N   ALA B 513     -37.000  27.005 -10.747  1.00  1.580          N  
ATOM   7901  CA  ALA B 513     -36.965  25.601 -10.368  1.00  1.850          C  
ATOM   7902  C   ALA B 513     -37.044  25.396  -8.846  1.00  1.890          C  
ATOM   7903  O   ALA B 513     -37.125  24.255  -8.382  1.00  2.350          O  
ATOM   7904  CB  ALA B 513     -35.687  24.966 -10.890  1.00  2.480          C  
ATOM   7905  H   ALA B 513     -36.103  27.483 -10.868  1.00  1.900          H  
ATOM   7906  HA  ALA B 513     -37.824  25.109 -10.820  1.00  2.220          H  
ATOM   7907 1HB  ALA B 513     -35.675  23.909 -10.634  1.00  2.980          H  
ATOM   7908 2HB  ALA B 513     -35.641  25.081 -11.970  1.00  2.980          H  
ATOM   7909 3HB  ALA B 513     -34.830  25.464 -10.433  1.00  2.980          H  
ATOM   7910  N   SER B 514     -36.966  26.478  -8.069  1.00  1.770          N  
ATOM   7911  CA  SER B 514     -36.980  26.428  -6.607  1.00  2.030          C  
ATOM   7912  C   SER B 514     -38.388  26.426  -6.047  1.00  1.860          C  
ATOM   7913  O   SER B 514     -39.342  26.805  -6.729  1.00  2.180          O  
ATOM   7914  CB  SER B 514     -36.239  27.613  -6.023  1.00  2.740          C  
ATOM   7915  OG  SER B 514     -34.882  27.573  -6.321  1.00  2.740          O  
ATOM   7916  H   SER B 514     -36.919  27.408  -8.488  1.00  2.120          H  
ATOM   7917  HA  SER B 514     -36.481  25.513  -6.281  1.00  2.440          H  
ATOM   7918 1HB  SER B 514     -36.667  28.530  -6.413  1.00  3.290          H  
ATOM   7919 2HB  SER B 514     -36.376  27.636  -4.956  1.00  3.290          H  
ATOM   7920  HG  SER B 514     -34.511  26.906  -5.704  1.00  3.290          H  
ATOM   7921  N   ASP B 515     -38.530  26.050  -4.775  1.00  2.280          N  
ATOM   7922  CA  ASP B 515     -39.850  26.136  -4.151  1.00  2.640          C  
ATOM   7923  C   ASP B 515     -40.075  27.502  -3.499  1.00  2.320          C  
ATOM   7924  O   ASP B 515     -41.206  27.982  -3.408  1.00  2.840          O  
ATOM   7925  CB  ASP B 515     -40.031  25.045  -3.096  1.00  3.550          C  
ATOM   7926  CG  ASP B 515     -40.033  23.633  -3.666  1.00  3.550          C  
ATOM   7927  OD1 ASP B 515     -40.848  23.336  -4.511  1.00  3.550          O  
ATOM   7928  OD2 ASP B 515     -39.217  22.858  -3.241  1.00  3.550          O  
ATOM   7929  H   ASP B 515     -37.712  25.702  -4.249  1.00  2.740          H  
ATOM   7930  HA  ASP B 515     -40.607  25.998  -4.922  1.00  3.170          H  
ATOM   7931 1HB  ASP B 515     -39.222  25.120  -2.366  1.00  4.260          H  
ATOM   7932 2HB  ASP B 515     -40.966  25.211  -2.563  1.00  4.260          H  
ATOM   7933  N   ILE B 516     -38.993  28.099  -3.004  1.00  1.990          N  
ATOM   7934  CA  ILE B 516     -39.036  29.377  -2.297  1.00  1.970          C  
ATOM   7935  C   ILE B 516     -37.842  30.171  -2.886  1.00  1.470          C  
ATOM   7936  O   ILE B 516     -37.375  29.641  -3.882  1.00  1.850          O  
ATOM   7937  CB  ILE B 516     -38.908  29.199  -0.763  1.00  2.770          C  
ATOM   7938  CG1 ILE B 516     -39.887  28.106  -0.233  1.00  2.770          C  
ATOM   7939  CG2 ILE B 516     -39.408  30.531  -0.090  1.00  2.770          C  
ATOM   7940  CD1 ILE B 516     -39.646  27.691   1.216  1.00  2.770          C  
ATOM   7941  H   ILE B 516     -38.101  27.639  -3.133  1.00  2.390          H  
ATOM   7942  HA  ILE B 516     -39.962  29.905  -2.531  1.00  2.360          H  
ATOM   7943  HB  ILE B 516     -37.890  28.950  -0.501  1.00  3.320          H  
ATOM   7944 1HG1 ILE B 516     -40.912  28.462  -0.340  1.00  3.320          H  
ATOM   7945 2HG1 ILE B 516     -39.771  27.210  -0.822  1.00  3.320          H  
ATOM   7946 1HG2 ILE B 516     -39.362  30.459   0.986  1.00  3.320          H  
ATOM   7947 2HG2 ILE B 516     -38.855  31.375  -0.386  1.00  3.320          H  
ATOM   7948 3HG2 ILE B 516     -40.446  30.695  -0.390  1.00  3.320          H  
ATOM   7949 1HD1 ILE B 516     -40.363  26.915   1.481  1.00  3.320          H  
ATOM   7950 2HD1 ILE B 516     -38.632  27.297   1.318  1.00  3.320          H  
ATOM   7951 3HD1 ILE B 516     -39.771  28.522   1.893  1.00  3.320          H  
ATOM   7952  N   GLU B 517     -38.005  31.498  -2.921  1.00  1.300          N  
ATOM   7953  CA  GLU B 517     -36.756  32.299  -2.993  1.00  1.190          C  
ATOM   7954  C   GLU B 517     -35.742  32.082  -1.858  1.00  0.990          C  
ATOM   7955  O   GLU B 517     -34.537  32.234  -2.068  1.00  1.200          O  
ATOM   7956  CB  GLU B 517     -37.083  33.791  -3.121  1.00  1.710          C  
ATOM   7957  CG  GLU B 517     -37.599  34.227  -4.517  1.00  1.710          C  
ATOM   7958  CD  GLU B 517     -39.063  33.983  -4.769  1.00  1.710          C  
ATOM   7959  OE1 GLU B 517     -39.642  33.181  -4.073  1.00  1.710          O  
ATOM   7960  OE2 GLU B 517     -39.600  34.596  -5.658  1.00  1.710          O  
ATOM   7961  H   GLU B 517     -38.668  31.827  -3.628  1.00  1.560          H  
ATOM   7962  HA  GLU B 517     -36.254  32.013  -3.920  1.00  1.430          H  
ATOM   7963 1HB  GLU B 517     -37.837  34.064  -2.383  1.00  2.050          H  
ATOM   7964 2HB  GLU B 517     -36.188  34.375  -2.904  1.00  2.050          H  
ATOM   7965 1HG  GLU B 517     -37.400  35.291  -4.635  1.00  2.050          H  
ATOM   7966 2HG  GLU B 517     -37.016  33.699  -5.275  1.00  2.050          H  
ATOM   7967  N   LYS B 518     -36.229  31.666  -0.692  1.00  0.890          N  
ATOM   7968  CA  LYS B 518     -35.470  31.382   0.531  1.00  1.030          C  
ATOM   7969  C   LYS B 518     -34.251  30.498   0.297  1.00  0.830          C  
ATOM   7970  O   LYS B 518     -33.281  30.573   1.054  1.00  0.930          O  
ATOM   7971  CB  LYS B 518     -36.361  30.724   1.585  1.00  1.390          C  
ATOM   7972  CG  LYS B 518     -35.684  30.431   2.915  1.00  1.390          C  
ATOM   7973  CD  LYS B 518     -36.674  29.853   3.921  1.00  1.390          C  
ATOM   7974  CE  LYS B 518     -35.982  29.504   5.234  1.00  1.390          C  
ATOM   7975  NZ  LYS B 518     -36.926  28.916   6.230  1.00  1.390          N  
ATOM   7976  H   LYS B 518     -37.231  31.585  -0.650  1.00  1.070          H  
ATOM   7977  HA  LYS B 518     -35.116  32.332   0.932  1.00  1.240          H  
ATOM   7978 1HB  LYS B 518     -37.222  31.358   1.780  1.00  1.660          H  
ATOM   7979 2HB  LYS B 518     -36.721  29.778   1.213  1.00  1.660          H  
ATOM   7980 1HG  LYS B 518     -34.893  29.692   2.773  1.00  1.660          H  
ATOM   7981 2HG  LYS B 518     -35.237  31.343   3.312  1.00  1.660          H  
ATOM   7982 1HD  LYS B 518     -37.466  30.579   4.112  1.00  1.660          H  
ATOM   7983 2HD  LYS B 518     -37.124  28.950   3.505  1.00  1.660          H  
ATOM   7984 1HE  LYS B 518     -35.186  28.786   5.034  1.00  1.660          H  
ATOM   7985 2HE  LYS B 518     -35.544  30.409   5.654  1.00  1.660          H  
ATOM   7986 1HZ  LYS B 518     -36.426  28.701   7.082  1.00  1.660          H  
ATOM   7987 2HZ  LYS B 518     -37.664  29.577   6.433  1.00  1.660          H  
ATOM   7988 3HZ  LYS B 518     -37.328  28.069   5.854  1.00  1.660          H  
ATOM   7989  N   GLU B 519     -34.299  29.653  -0.730  1.00  0.670          N  
ATOM   7990  CA  GLU B 519     -33.223  28.725  -1.036  1.00  0.680          C  
ATOM   7991  C   GLU B 519     -31.915  29.489  -1.294  1.00  0.570          C  
ATOM   7992  O   GLU B 519     -30.828  28.982  -0.998  1.00  0.600          O  
ATOM   7993  CB  GLU B 519     -33.588  27.875  -2.259  1.00  0.950          C  
ATOM   7994  CG  GLU B 519     -34.759  26.896  -2.026  1.00  0.950          C  
ATOM   7995  CD  GLU B 519     -35.049  25.995  -3.218  1.00  0.950          C  
ATOM   7996  OE1 GLU B 519     -34.267  26.003  -4.148  1.00  0.950          O  
ATOM   7997  OE2 GLU B 519     -36.074  25.335  -3.219  1.00  0.950          O  
ATOM   7998  H   GLU B 519     -35.117  29.665  -1.319  1.00  0.800          H  
ATOM   7999  HA  GLU B 519     -33.077  28.064  -0.180  1.00  0.820          H  
ATOM   8000 1HB  GLU B 519     -33.857  28.534  -3.088  1.00  1.140          H  
ATOM   8001 2HB  GLU B 519     -32.720  27.293  -2.570  1.00  1.140          H  
ATOM   8002 1HG  GLU B 519     -34.519  26.274  -1.164  1.00  1.140          H  
ATOM   8003 2HG  GLU B 519     -35.655  27.471  -1.787  1.00  1.140          H  
ATOM   8004  N   PHE B 520     -31.999  30.717  -1.831  1.00  0.570          N  
ATOM   8005  CA  PHE B 520     -30.777  31.474  -2.053  1.00  0.630          C  
ATOM   8006  C   PHE B 520     -30.244  31.942  -0.705  1.00  0.590          C  
ATOM   8007  O   PHE B 520     -29.033  32.082  -0.517  1.00  0.660          O  
ATOM   8008  CB  PHE B 520     -31.014  32.665  -2.967  1.00  0.860          C  
ATOM   8009  CG  PHE B 520     -31.249  32.279  -4.390  1.00  0.860          C  
ATOM   8010  CD1 PHE B 520     -32.510  32.377  -4.942  1.00  0.860          C  
ATOM   8011  CD2 PHE B 520     -30.212  31.798  -5.177  1.00  0.860          C  
ATOM   8012  CE1 PHE B 520     -32.727  32.023  -6.248  1.00  0.860          C  
ATOM   8013  CE2 PHE B 520     -30.425  31.440  -6.486  1.00  0.860          C  
ATOM   8014  CZ  PHE B 520     -31.683  31.558  -7.031  1.00  0.860          C  
ATOM   8015  H   PHE B 520     -32.903  31.135  -2.078  1.00  0.680          H  
ATOM   8016  HA  PHE B 520     -30.040  30.822  -2.511  1.00  0.760          H  
ATOM   8017 1HB  PHE B 520     -31.885  33.220  -2.614  1.00  1.030          H  
ATOM   8018 2HB  PHE B 520     -30.155  33.335  -2.926  1.00  1.030          H  
ATOM   8019  HD1 PHE B 520     -33.345  32.743  -4.331  1.00  1.030          H  
ATOM   8020  HD2 PHE B 520     -29.223  31.705  -4.741  1.00  1.030          H  
ATOM   8021  HE1 PHE B 520     -33.725  32.108  -6.653  1.00  1.030          H  
ATOM   8022  HE2 PHE B 520     -29.606  31.060  -7.088  1.00  1.030          H  
ATOM   8023  HZ  PHE B 520     -31.859  31.273  -8.074  1.00  1.030          H  
ATOM   8024  N   GLY B 521     -31.163  32.184   0.238  1.00  0.580          N  
ATOM   8025  CA  GLY B 521     -30.813  32.574   1.588  1.00  0.660          C  
ATOM   8026  C   GLY B 521     -30.056  31.425   2.233  1.00  0.580          C  
ATOM   8027  O   GLY B 521     -29.041  31.649   2.899  1.00  0.570          O  
ATOM   8028  H   GLY B 521     -32.146  32.068   0.018  1.00  0.700          H  
ATOM   8029 1HA  GLY B 521     -30.197  33.475   1.572  1.00  0.790          H  
ATOM   8030 2HA  GLY B 521     -31.721  32.790   2.151  1.00  0.790          H  
ATOM   8031  N   GLU B 522     -30.530  30.187   1.991  1.00  0.570          N  
ATOM   8032  CA  GLU B 522     -29.867  29.011   2.546  1.00  0.590          C  
ATOM   8033  C   GLU B 522     -28.449  28.931   2.021  1.00  0.510          C  
ATOM   8034  O   GLU B 522     -27.531  28.682   2.805  1.00  0.530          O  
ATOM   8035  CB  GLU B 522     -30.576  27.698   2.187  1.00  0.820          C  
ATOM   8036  CG  GLU B 522     -31.916  27.463   2.840  1.00  0.820          C  
ATOM   8037  CD  GLU B 522     -32.535  26.146   2.404  1.00  0.820          C  
ATOM   8038  OE1 GLU B 522     -32.002  25.527   1.498  1.00  0.820          O  
ATOM   8039  OE2 GLU B 522     -33.518  25.751   2.979  1.00  0.820          O  
ATOM   8040  H   GLU B 522     -31.408  30.113   1.469  1.00  0.680          H  
ATOM   8041  HA  GLU B 522     -29.834  29.106   3.632  1.00  0.710          H  
ATOM   8042 1HB  GLU B 522     -30.712  27.641   1.114  1.00  0.980          H  
ATOM   8043 2HB  GLU B 522     -29.934  26.867   2.469  1.00  0.980          H  
ATOM   8044 1HG  GLU B 522     -31.789  27.463   3.922  1.00  0.980          H  
ATOM   8045 2HG  GLU B 522     -32.583  28.286   2.576  1.00  0.980          H  
ATOM   8046  N   ILE B 523     -28.250  29.242   0.731  1.00  0.460          N  
ATOM   8047  CA  ILE B 523     -26.908  29.204   0.176  1.00  0.430          C  
ATOM   8048  C   ILE B 523     -26.004  30.166   0.911  1.00  0.430          C  
ATOM   8049  O   ILE B 523     -24.911  29.774   1.327  1.00  0.440          O  
ATOM   8050  CB  ILE B 523     -26.874  29.551  -1.342  1.00  0.610          C  
ATOM   8051  CG1 ILE B 523     -27.546  28.423  -2.189  1.00  0.610          C  
ATOM   8052  CG2 ILE B 523     -25.450  29.865  -1.799  1.00  0.610          C  
ATOM   8053  CD1 ILE B 523     -27.805  28.801  -3.671  1.00  0.610          C  
ATOM   8054  H   ILE B 523     -29.072  29.405   0.136  1.00  0.550          H  
ATOM   8055  HA  ILE B 523     -26.512  28.199   0.306  1.00  0.520          H  
ATOM   8056  HB  ILE B 523     -27.474  30.440  -1.509  1.00  0.740          H  
ATOM   8057 1HG1 ILE B 523     -26.926  27.544  -2.166  1.00  0.740          H  
ATOM   8058 2HG1 ILE B 523     -28.504  28.178  -1.731  1.00  0.740          H  
ATOM   8059 1HG2 ILE B 523     -25.473  30.126  -2.838  1.00  0.740          H  
ATOM   8060 2HG2 ILE B 523     -25.035  30.706  -1.243  1.00  0.740          H  
ATOM   8061 3HG2 ILE B 523     -24.828  29.019  -1.647  1.00  0.740          H  
ATOM   8062 1HD1 ILE B 523     -28.284  27.976  -4.184  1.00  0.740          H  
ATOM   8063 2HD1 ILE B 523     -28.452  29.665  -3.718  1.00  0.740          H  
ATOM   8064 3HD1 ILE B 523     -26.876  29.023  -4.170  1.00  0.740          H  
ATOM   8065  N   ASP B 524     -26.442  31.412   1.086  1.00  0.450          N  
ATOM   8066  CA  ASP B 524     -25.581  32.384   1.745  1.00  0.480          C  
ATOM   8067  C   ASP B 524     -25.250  31.995   3.180  1.00  0.500          C  
ATOM   8068  O   ASP B 524     -24.109  32.173   3.643  1.00  0.500          O  
ATOM   8069  CB  ASP B 524     -26.212  33.760   1.704  1.00  0.660          C  
ATOM   8070  CG  ASP B 524     -26.210  34.349   0.296  1.00  0.660          C  
ATOM   8071  OD1 ASP B 524     -25.545  33.817  -0.580  1.00  0.660          O  
ATOM   8072  OD2 ASP B 524     -26.842  35.353   0.112  1.00  0.660          O  
ATOM   8073  H   ASP B 524     -27.359  31.681   0.705  1.00  0.540          H  
ATOM   8074  HA  ASP B 524     -24.657  32.432   1.196  1.00  0.580          H  
ATOM   8075 1HB  ASP B 524     -27.248  33.685   2.052  1.00  0.790          H  
ATOM   8076 2HB  ASP B 524     -25.681  34.424   2.374  1.00  0.790          H  
ATOM   8077  N   GLN B 525     -26.237  31.429   3.877  1.00  0.520          N  
ATOM   8078  CA  GLN B 525     -26.033  30.999   5.244  1.00  0.570          C  
ATOM   8079  C   GLN B 525     -25.011  29.876   5.299  1.00  0.570          C  
ATOM   8080  O   GLN B 525     -24.115  29.916   6.144  1.00  0.610          O  
ATOM   8081  CB  GLN B 525     -27.352  30.528   5.847  1.00  0.780          C  
ATOM   8082  CG  GLN B 525     -28.365  31.625   6.100  1.00  0.780          C  
ATOM   8083  CD  GLN B 525     -29.703  31.051   6.490  1.00  0.780          C  
ATOM   8084  OE1 GLN B 525     -29.915  29.845   6.324  1.00  0.780          O  
ATOM   8085  NE2 GLN B 525     -30.599  31.886   7.000  1.00  0.780          N  
ATOM   8086  H   GLN B 525     -27.166  31.347   3.446  1.00  0.620          H  
ATOM   8087  HA  GLN B 525     -25.652  31.840   5.820  1.00  0.680          H  
ATOM   8088 1HB  GLN B 525     -27.807  29.801   5.177  1.00  0.930          H  
ATOM   8089 2HB  GLN B 525     -27.163  30.033   6.790  1.00  0.930          H  
ATOM   8090 1HG  GLN B 525     -28.008  32.240   6.924  1.00  0.930          H  
ATOM   8091 2HG  GLN B 525     -28.485  32.233   5.212  1.00  0.930          H  
ATOM   8092 1HE2 GLN B 525     -31.499  31.549   7.275  1.00  0.930          H  
ATOM   8093 2HE2 GLN B 525     -30.377  32.856   7.115  1.00  0.930          H  
ATOM   8094  N   PHE B 526     -25.087  28.918   4.362  1.00  0.540          N  
ATOM   8095  CA  PHE B 526     -24.131  27.820   4.334  1.00  0.570          C  
ATOM   8096  C   PHE B 526     -22.732  28.286   3.979  1.00  0.510          C  
ATOM   8097  O   PHE B 526     -21.758  27.779   4.522  1.00  0.530          O  
ATOM   8098  CB  PHE B 526     -24.556  26.696   3.385  1.00  0.790          C  
ATOM   8099  CG  PHE B 526     -25.602  25.775   3.972  1.00  0.790          C  
ATOM   8100  CD1 PHE B 526     -26.900  25.727   3.478  1.00  0.790          C  
ATOM   8101  CD2 PHE B 526     -25.275  24.956   5.047  1.00  0.790          C  
ATOM   8102  CE1 PHE B 526     -27.840  24.892   4.043  1.00  0.790          C  
ATOM   8103  CE2 PHE B 526     -26.210  24.119   5.608  1.00  0.790          C  
ATOM   8104  CZ  PHE B 526     -27.494  24.087   5.109  1.00  0.790          C  
ATOM   8105  H   PHE B 526     -25.876  28.921   3.704  1.00  0.650          H  
ATOM   8106  HA  PHE B 526     -24.092  27.395   5.332  1.00  0.680          H  
ATOM   8107 1HB  PHE B 526     -24.965  27.142   2.472  1.00  0.940          H  
ATOM   8108 2HB  PHE B 526     -23.692  26.105   3.103  1.00  0.940          H  
ATOM   8109  HD1 PHE B 526     -27.178  26.354   2.637  1.00  0.940          H  
ATOM   8110  HD2 PHE B 526     -24.260  24.973   5.456  1.00  0.940          H  
ATOM   8111  HE1 PHE B 526     -28.857  24.867   3.645  1.00  0.940          H  
ATOM   8112  HE2 PHE B 526     -25.932  23.483   6.454  1.00  0.940          H  
ATOM   8113  HZ  PHE B 526     -28.235  23.423   5.555  1.00  0.940          H  
ATOM   8114  N   ILE B 527     -22.593  29.299   3.136  1.00  0.470          N  
ATOM   8115  CA  ILE B 527     -21.236  29.735   2.823  1.00  0.450          C  
ATOM   8116  C   ILE B 527     -20.550  30.173   4.104  1.00  0.480          C  
ATOM   8117  O   ILE B 527     -19.409  29.787   4.373  1.00  0.570          O  
ATOM   8118  CB  ILE B 527     -21.249  30.945   1.874  1.00  0.640          C  
ATOM   8119  CG1 ILE B 527     -21.751  30.507   0.537  1.00  0.640          C  
ATOM   8120  CG2 ILE B 527     -19.825  31.581   1.774  1.00  0.640          C  
ATOM   8121  CD1 ILE B 527     -22.104  31.619  -0.343  1.00  0.640          C  
ATOM   8122  H   ILE B 527     -23.419  29.681   2.660  1.00  0.560          H  
ATOM   8123  HA  ILE B 527     -20.689  28.915   2.378  1.00  0.540          H  
ATOM   8124  HB  ILE B 527     -21.949  31.689   2.253  1.00  0.770          H  
ATOM   8125 1HG1 ILE B 527     -21.004  29.910   0.046  1.00  0.770          H  
ATOM   8126 2HG1 ILE B 527     -22.625  29.903   0.677  1.00  0.770          H  
ATOM   8127 1HG2 ILE B 527     -19.842  32.430   1.122  1.00  0.770          H  
ATOM   8128 2HG2 ILE B 527     -19.474  31.919   2.750  1.00  0.770          H  
ATOM   8129 3HG2 ILE B 527     -19.133  30.854   1.392  1.00  0.770          H  
ATOM   8130 1HD1 ILE B 527     -22.475  31.201  -1.229  1.00  0.770          H  
ATOM   8131 2HD1 ILE B 527     -22.860  32.226   0.095  1.00  0.770          H  
ATOM   8132 3HD1 ILE B 527     -21.256  32.229  -0.548  1.00  0.770          H  
ATOM   8133  N   ARG B 528     -21.243  30.992   4.885  1.00  0.470          N  
ATOM   8134  CA  ARG B 528     -20.712  31.473   6.146  1.00  0.550          C  
ATOM   8135  C   ARG B 528     -20.599  30.385   7.234  1.00  0.610          C  
ATOM   8136  O   ARG B 528     -19.612  30.349   7.973  1.00  0.750          O  
ATOM   8137  CB  ARG B 528     -21.541  32.656   6.601  1.00  0.740          C  
ATOM   8138  CG  ARG B 528     -21.288  33.906   5.740  1.00  0.740          C  
ATOM   8139  CD  ARG B 528     -21.876  35.141   6.307  1.00  0.740          C  
ATOM   8140  NE  ARG B 528     -23.342  35.145   6.244  1.00  0.740          N  
ATOM   8141  CZ  ARG B 528     -24.082  35.606   5.197  1.00  0.740          C  
ATOM   8142  NH1 ARG B 528     -23.497  36.097   4.117  1.00  0.740          N  
ATOM   8143  NH2 ARG B 528     -25.405  35.572   5.273  1.00  0.740          N  
ATOM   8144  H   ARG B 528     -22.178  31.285   4.572  1.00  0.560          H  
ATOM   8145  HA  ARG B 528     -19.706  31.844   5.952  1.00  0.660          H  
ATOM   8146 1HB  ARG B 528     -22.603  32.404   6.526  1.00  0.890          H  
ATOM   8147 2HB  ARG B 528     -21.319  32.892   7.641  1.00  0.890          H  
ATOM   8148 1HG  ARG B 528     -20.212  34.065   5.641  1.00  0.890          H  
ATOM   8149 2HG  ARG B 528     -21.718  33.743   4.750  1.00  0.890          H  
ATOM   8150 1HD  ARG B 528     -21.594  35.213   7.352  1.00  0.890          H  
ATOM   8151 2HD  ARG B 528     -21.492  36.018   5.782  1.00  0.890          H  
ATOM   8152  HE  ARG B 528     -23.841  34.787   7.048  1.00  0.890          H  
ATOM   8153 1HH1 ARG B 528     -22.485  36.139   4.059  1.00  0.890          H  
ATOM   8154 2HH1 ARG B 528     -24.049  36.450   3.351  1.00  0.890          H  
ATOM   8155 1HH2 ARG B 528     -25.852  35.203   6.100  1.00  0.890          H  
ATOM   8156 2HH2 ARG B 528     -25.969  35.937   4.519  1.00  0.890          H  
ATOM   8157  N   ARG B 529     -21.598  29.496   7.334  1.00  0.590          N  
ATOM   8158  CA  ARG B 529     -21.591  28.455   8.357  1.00  0.720          C  
ATOM   8159  C   ARG B 529     -20.632  27.306   8.095  1.00  0.620          C  
ATOM   8160  O   ARG B 529     -20.025  26.798   9.036  1.00  0.570          O  
ATOM   8161  CB  ARG B 529     -22.977  27.861   8.570  1.00  0.960          C  
ATOM   8162  CG  ARG B 529     -23.966  28.765   9.288  1.00  0.960          C  
ATOM   8163  CD  ARG B 529     -25.254  28.075   9.559  1.00  0.960          C  
ATOM   8164  NE  ARG B 529     -26.064  27.870   8.355  1.00  0.960          N  
ATOM   8165  CZ  ARG B 529     -27.133  27.039   8.274  1.00  0.960          C  
ATOM   8166  NH1 ARG B 529     -27.497  26.312   9.316  1.00  0.960          N  
ATOM   8167  NH2 ARG B 529     -27.823  26.964   7.154  1.00  0.960          N  
ATOM   8168  H   ARG B 529     -22.405  29.575   6.713  1.00  0.710          H  
ATOM   8169  HA  ARG B 529     -21.300  28.924   9.292  1.00  0.860          H  
ATOM   8170 1HB  ARG B 529     -23.405  27.609   7.606  1.00  1.150          H  
ATOM   8171 2HB  ARG B 529     -22.891  26.933   9.139  1.00  1.150          H  
ATOM   8172 1HG  ARG B 529     -23.538  29.084  10.237  1.00  1.150          H  
ATOM   8173 2HG  ARG B 529     -24.169  29.639   8.674  1.00  1.150          H  
ATOM   8174 1HD  ARG B 529     -25.038  27.103  10.001  1.00  1.150          H  
ATOM   8175 2HD  ARG B 529     -25.834  28.674  10.260  1.00  1.150          H  
ATOM   8176  HE  ARG B 529     -25.822  28.409   7.529  1.00  1.150          H  
ATOM   8177 1HH1 ARG B 529     -26.979  26.364  10.182  1.00  1.150          H  
ATOM   8178 2HH1 ARG B 529     -28.297  25.701   9.251  1.00  1.150          H  
ATOM   8179 1HH2 ARG B 529     -27.566  27.545   6.368  1.00  1.150          H  
ATOM   8180 2HH2 ARG B 529     -28.625  26.356   7.087  1.00  1.150          H  
ATOM   8181  N   ARG B 530     -20.427  26.910   6.837  1.00  0.630          N  
ATOM   8182  CA  ARG B 530     -19.558  25.771   6.549  1.00  0.560          C  
ATOM   8183  C   ARG B 530     -18.179  25.962   7.155  1.00  0.490          C  
ATOM   8184  O   ARG B 530     -17.590  25.003   7.648  1.00  0.510          O  
ATOM   8185  CB  ARG B 530     -19.456  25.533   5.054  1.00  0.810          C  
ATOM   8186  CG  ARG B 530     -20.710  24.904   4.419  1.00  0.810          C  
ATOM   8187  CD  ARG B 530     -20.657  24.951   2.924  1.00  0.810          C  
ATOM   8188  NE  ARG B 530     -19.611  24.097   2.347  1.00  0.810          N  
ATOM   8189  CZ  ARG B 530     -19.742  22.805   1.990  1.00  0.810          C  
ATOM   8190  NH1 ARG B 530     -20.856  22.105   2.108  1.00  0.810          N  
ATOM   8191  NH2 ARG B 530     -18.711  22.228   1.489  1.00  0.810          N  
ATOM   8192  H   ARG B 530     -20.924  27.355   6.068  1.00  0.760          H  
ATOM   8193  HA  ARG B 530     -20.012  24.881   6.990  1.00  0.670          H  
ATOM   8194 1HB  ARG B 530     -19.284  26.486   4.559  1.00  0.970          H  
ATOM   8195 2HB  ARG B 530     -18.603  24.887   4.836  1.00  0.970          H  
ATOM   8196 1HG  ARG B 530     -20.750  23.853   4.715  1.00  0.970          H  
ATOM   8197 2HG  ARG B 530     -21.608  25.394   4.772  1.00  0.970          H  
ATOM   8198 1HD  ARG B 530     -21.616  24.646   2.519  1.00  0.970          H  
ATOM   8199 2HD  ARG B 530     -20.458  25.980   2.615  1.00  0.970          H  
ATOM   8200  HE  ARG B 530     -18.657  24.486   2.202  1.00  0.970          H  
ATOM   8201 1HH1 ARG B 530     -21.693  22.512   2.493  1.00  0.970          H  
ATOM   8202 2HH1 ARG B 530     -20.829  21.124   1.790  1.00  0.970          H  
ATOM   8203 1HH2 ARG B 530     -17.839  22.779   1.381  1.00  0.970          H  
ATOM   8204 2HH2 ARG B 530     -18.785  21.254   1.194  1.00  0.970          H  
ATOM   8205  N   ALA B 531     -17.655  27.186   7.133  1.00  0.520          N  
ATOM   8206  CA  ALA B 531     -16.343  27.442   7.702  1.00  0.550          C  
ATOM   8207  C   ALA B 531     -16.303  27.102   9.192  1.00  0.520          C  
ATOM   8208  O   ALA B 531     -15.291  26.606   9.703  1.00  0.540          O  
ATOM   8209  CB  ALA B 531     -15.975  28.899   7.514  1.00  0.760          C  
ATOM   8210  H   ALA B 531     -18.181  27.944   6.706  1.00  0.620          H  
ATOM   8211  HA  ALA B 531     -15.618  26.810   7.186  1.00  0.660          H  
ATOM   8212 1HB  ALA B 531     -14.984  29.081   7.926  1.00  0.910          H  
ATOM   8213 2HB  ALA B 531     -15.981  29.144   6.453  1.00  0.910          H  
ATOM   8214 3HB  ALA B 531     -16.709  29.523   8.034  1.00  0.910          H  
ATOM   8215  N   TYR B 532     -17.404  27.370   9.901  1.00  0.560          N  
ATOM   8216  CA  TYR B 532     -17.445  27.128  11.323  1.00  0.590          C  
ATOM   8217  C   TYR B 532     -17.682  25.672  11.583  1.00  0.610          C  
ATOM   8218  O   TYR B 532     -17.129  25.120  12.530  1.00  0.680          O  
ATOM   8219  CB  TYR B 532     -18.526  27.959  11.991  1.00  0.810          C  
ATOM   8220  CG  TYR B 532     -18.219  29.420  12.031  1.00  0.810          C  
ATOM   8221  CD1 TYR B 532     -18.954  30.307  11.263  1.00  0.810          C  
ATOM   8222  CD2 TYR B 532     -17.194  29.882  12.841  1.00  0.810          C  
ATOM   8223  CE1 TYR B 532     -18.681  31.654  11.319  1.00  0.810          C  
ATOM   8224  CE2 TYR B 532     -16.916  31.226  12.893  1.00  0.810          C  
ATOM   8225  CZ  TYR B 532     -17.663  32.112  12.141  1.00  0.810          C  
ATOM   8226  OH  TYR B 532     -17.396  33.455  12.204  1.00  0.810          O  
ATOM   8227  H   TYR B 532     -18.247  27.719   9.451  1.00  0.670          H  
ATOM   8228  HA  TYR B 532     -16.479  27.390  11.751  1.00  0.710          H  
ATOM   8229 1HB  TYR B 532     -19.468  27.822  11.454  1.00  0.980          H  
ATOM   8230 2HB  TYR B 532     -18.677  27.608  13.013  1.00  0.980          H  
ATOM   8231  HD1 TYR B 532     -19.750  29.947  10.623  1.00  0.980          H  
ATOM   8232  HD2 TYR B 532     -16.612  29.181  13.441  1.00  0.980          H  
ATOM   8233  HE1 TYR B 532     -19.264  32.361  10.720  1.00  0.980          H  
ATOM   8234  HE2 TYR B 532     -16.115  31.594  13.533  1.00  0.980          H  
ATOM   8235  HH  TYR B 532     -18.115  33.961  11.739  1.00  0.980          H  
ATOM   8236  N   GLU B 533     -18.501  25.040  10.743  1.00  0.610          N  
ATOM   8237  CA  GLU B 533     -18.791  23.633  10.926  1.00  0.680          C  
ATOM   8238  C   GLU B 533     -17.506  22.831  10.785  1.00  0.610          C  
ATOM   8239  O   GLU B 533     -17.219  21.982  11.624  1.00  0.650          O  
ATOM   8240  CB  GLU B 533     -19.838  23.169   9.913  1.00  0.920          C  
ATOM   8241  CG  GLU B 533     -21.247  23.725  10.170  1.00  0.920          C  
ATOM   8242  CD  GLU B 533     -22.194  23.443   9.054  1.00  0.920          C  
ATOM   8243  OE1 GLU B 533     -21.718  23.134   7.996  1.00  0.920          O  
ATOM   8244  OE2 GLU B 533     -23.383  23.513   9.258  1.00  0.920          O  
ATOM   8245  H   GLU B 533     -18.956  25.575   9.998  1.00  0.730          H  
ATOM   8246  HA  GLU B 533     -19.188  23.486  11.931  1.00  0.820          H  
ATOM   8247 1HB  GLU B 533     -19.527  23.468   8.915  1.00  1.110          H  
ATOM   8248 2HB  GLU B 533     -19.898  22.081   9.926  1.00  1.110          H  
ATOM   8249 1HG  GLU B 533     -21.639  23.286  11.085  1.00  1.110          H  
ATOM   8250 2HG  GLU B 533     -21.180  24.802  10.318  1.00  1.110          H  
ATOM   8251  N   ILE B 534     -16.657  23.178   9.816  1.00  0.530          N  
ATOM   8252  CA  ILE B 534     -15.391  22.475   9.653  1.00  0.520          C  
ATOM   8253  C   ILE B 534     -14.559  22.629  10.908  1.00  0.530          C  
ATOM   8254  O   ILE B 534     -13.997  21.656  11.424  1.00  0.550          O  
ATOM   8255  CB  ILE B 534     -14.584  22.945   8.438  1.00  0.730          C  
ATOM   8256  CG1 ILE B 534     -15.316  22.591   7.142  1.00  0.730          C  
ATOM   8257  CG2 ILE B 534     -13.186  22.245   8.463  1.00  0.730          C  
ATOM   8258  CD1 ILE B 534     -14.784  23.306   5.898  1.00  0.730          C  
ATOM   8259  H   ILE B 534     -16.939  23.911   9.151  1.00  0.640          H  
ATOM   8260  HA  ILE B 534     -15.614  21.408   9.518  1.00  0.620          H  
ATOM   8261  HB  ILE B 534     -14.465  24.036   8.476  1.00  0.880          H  
ATOM   8262 1HG1 ILE B 534     -15.214  21.518   6.986  1.00  0.880          H  
ATOM   8263 2HG1 ILE B 534     -16.369  22.827   7.249  1.00  0.880          H  
ATOM   8264 1HG2 ILE B 534     -12.608  22.559   7.620  1.00  0.880          H  
ATOM   8265 2HG2 ILE B 534     -12.648  22.493   9.365  1.00  0.880          H  
ATOM   8266 3HG2 ILE B 534     -13.319  21.158   8.418  1.00  0.880          H  
ATOM   8267 1HD1 ILE B 534     -15.350  23.001   5.019  1.00  0.880          H  
ATOM   8268 2HD1 ILE B 534     -14.894  24.385   6.026  1.00  0.880          H  
ATOM   8269 3HD1 ILE B 534     -13.740  23.080   5.741  1.00  0.880          H  
ATOM   8270  N   ILE B 535     -14.470  23.856  11.423  1.00  0.540          N  
ATOM   8271  CA  ILE B 535     -13.693  24.041  12.623  1.00  0.600          C  
ATOM   8272  C   ILE B 535     -14.260  23.199  13.766  1.00  0.590          C  
ATOM   8273  O   ILE B 535     -13.534  22.429  14.380  1.00  0.600          O  
ATOM   8274  CB  ILE B 535     -13.668  25.525  13.035  1.00  0.820          C  
ATOM   8275  CG1 ILE B 535     -12.880  26.341  11.986  1.00  0.820          C  
ATOM   8276  CG2 ILE B 535     -13.031  25.665  14.439  1.00  0.820          C  
ATOM   8277  CD1 ILE B 535     -13.067  27.846  12.081  1.00  0.820          C  
ATOM   8278  H   ILE B 535     -14.923  24.655  10.963  1.00  0.650          H  
ATOM   8279  HA  ILE B 535     -12.677  23.718  12.422  1.00  0.720          H  
ATOM   8280  HB  ILE B 535     -14.686  25.911  13.055  1.00  0.980          H  
ATOM   8281 1HG1 ILE B 535     -11.825  26.134  12.113  1.00  0.980          H  
ATOM   8282 2HG1 ILE B 535     -13.179  26.019  10.992  1.00  0.980          H  
ATOM   8283 1HG2 ILE B 535     -13.015  26.702  14.741  1.00  0.980          H  
ATOM   8284 2HG2 ILE B 535     -13.597  25.103  15.176  1.00  0.980          H  
ATOM   8285 3HG2 ILE B 535     -12.009  25.282  14.410  1.00  0.980          H  
ATOM   8286 1HD1 ILE B 535     -12.476  28.331  11.305  1.00  0.980          H  
ATOM   8287 2HD1 ILE B 535     -14.120  28.089  11.931  1.00  0.980          H  
ATOM   8288 3HD1 ILE B 535     -12.747  28.211  13.048  1.00  0.980          H  
ATOM   8289  N   GLU B 536     -15.568  23.263  14.005  1.00  0.580          N  
ATOM   8290  CA  GLU B 536     -16.169  22.502  15.102  1.00  0.610          C  
ATOM   8291  C   GLU B 536     -16.014  20.977  14.973  1.00  0.600          C  
ATOM   8292  O   GLU B 536     -15.816  20.285  15.976  1.00  0.650          O  
ATOM   8293  CB  GLU B 536     -17.662  22.829  15.204  1.00  0.840          C  
ATOM   8294  CG  GLU B 536     -17.996  24.241  15.701  1.00  0.840          C  
ATOM   8295  CD  GLU B 536     -19.477  24.508  15.664  1.00  0.840          C  
ATOM   8296  OE1 GLU B 536     -20.185  23.660  15.173  1.00  0.840          O  
ATOM   8297  OE2 GLU B 536     -19.899  25.545  16.116  1.00  0.840          O  
ATOM   8298  H   GLU B 536     -16.150  23.885  13.439  1.00  0.700          H  
ATOM   8299  HA  GLU B 536     -15.682  22.812  16.025  1.00  0.730          H  
ATOM   8300 1HB  GLU B 536     -18.108  22.718  14.214  1.00  1.010          H  
ATOM   8301 2HB  GLU B 536     -18.147  22.109  15.861  1.00  1.010          H  
ATOM   8302 1HG  GLU B 536     -17.635  24.355  16.721  1.00  1.010          H  
ATOM   8303 2HG  GLU B 536     -17.482  24.969  15.078  1.00  1.010          H  
ATOM   8304  N   ARG B 537     -16.119  20.457  13.749  1.00  0.580          N  
ATOM   8305  CA  ARG B 537     -16.041  19.023  13.477  1.00  0.600          C  
ATOM   8306  C   ARG B 537     -14.623  18.433  13.317  1.00  0.660          C  
ATOM   8307  O   ARG B 537     -14.330  17.355  13.842  1.00  0.730          O  
ATOM   8308  CB  ARG B 537     -16.822  18.718  12.213  1.00  0.830          C  
ATOM   8309  CG  ARG B 537     -18.318  18.409  12.374  1.00  0.830          C  
ATOM   8310  CD  ARG B 537     -19.128  19.580  12.726  1.00  0.830          C  
ATOM   8311  NE  ARG B 537     -20.550  19.272  12.747  1.00  0.830          N  
ATOM   8312  CZ  ARG B 537     -21.509  20.144  13.116  1.00  0.830          C  
ATOM   8313  NH1 ARG B 537     -21.172  21.350  13.520  1.00  0.830          N  
ATOM   8314  NH2 ARG B 537     -22.782  19.783  13.074  1.00  0.830          N  
ATOM   8315  H   ARG B 537     -16.328  21.098  12.979  1.00  0.700          H  
ATOM   8316  HA  ARG B 537     -16.523  18.512  14.307  1.00  0.720          H  
ATOM   8317 1HB  ARG B 537     -16.745  19.564  11.542  1.00  1.000          H  
ATOM   8318 2HB  ARG B 537     -16.355  17.904  11.718  1.00  1.000          H  
ATOM   8319 1HG  ARG B 537     -18.687  18.022  11.447  1.00  1.000          H  
ATOM   8320 2HG  ARG B 537     -18.448  17.674  13.150  1.00  1.000          H  
ATOM   8321 1HD  ARG B 537     -18.841  19.939  13.713  1.00  1.000          H  
ATOM   8322 2HD  ARG B 537     -18.971  20.355  11.992  1.00  1.000          H  
ATOM   8323  HE  ARG B 537     -20.841  18.349  12.456  1.00  1.000          H  
ATOM   8324 1HH1 ARG B 537     -20.193  21.603  13.581  1.00  1.000          H  
ATOM   8325 2HH1 ARG B 537     -21.872  22.022  13.809  1.00  1.000          H  
ATOM   8326 1HH2 ARG B 537     -23.037  18.854  12.764  1.00  1.000          H  
ATOM   8327 2HH2 ARG B 537     -23.501  20.437  13.349  1.00  1.000          H  
ATOM   8328  N   LYS B 538     -13.738  19.139  12.609  1.00  0.670          N  
ATOM   8329  CA  LYS B 538     -12.383  18.662  12.335  1.00  0.760          C  
ATOM   8330  C   LYS B 538     -11.332  19.379  13.192  1.00  0.780          C  
ATOM   8331  O   LYS B 538     -10.309  18.790  13.554  1.00  1.240          O  
ATOM   8332  CB  LYS B 538     -12.056  18.826  10.849  1.00  1.030          C  
ATOM   8333  CG  LYS B 538     -10.717  18.269  10.424  1.00  1.030          C  
ATOM   8334  CD  LYS B 538     -10.573  18.319   8.906  1.00  1.030          C  
ATOM   8335  CE  LYS B 538      -9.218  17.803   8.449  1.00  1.030          C  
ATOM   8336  NZ  LYS B 538      -9.007  16.355   8.784  1.00  1.030          N  
ATOM   8337  H   LYS B 538     -14.021  20.029  12.214  1.00  0.800          H  
ATOM   8338  HA  LYS B 538     -12.339  17.601  12.579  1.00  0.910          H  
ATOM   8339 1HB  LYS B 538     -12.806  18.333  10.258  1.00  1.230          H  
ATOM   8340 2HB  LYS B 538     -12.079  19.888  10.588  1.00  1.230          H  
ATOM   8341 1HG  LYS B 538      -9.915  18.861  10.872  1.00  1.230          H  
ATOM   8342 2HG  LYS B 538     -10.635  17.244  10.775  1.00  1.230          H  
ATOM   8343 1HD  LYS B 538     -11.364  17.729   8.436  1.00  1.230          H  
ATOM   8344 2HD  LYS B 538     -10.678  19.360   8.575  1.00  1.230          H  
ATOM   8345 1HE  LYS B 538      -9.148  17.931   7.370  1.00  1.230          H  
ATOM   8346 2HE  LYS B 538      -8.447  18.382   8.921  1.00  1.230          H  
ATOM   8347 1HZ  LYS B 538      -8.100  16.071   8.446  1.00  1.230          H  
ATOM   8348 2HZ  LYS B 538      -9.055  16.214   9.779  1.00  1.230          H  
ATOM   8349 3HZ  LYS B 538      -9.746  15.796   8.329  1.00  1.230          H  
ATOM   8350  N   GLY B 539     -11.564  20.665  13.467  1.00  1.110          N  
ATOM   8351  CA  GLY B 539     -10.664  21.529  14.222  1.00  1.150          C  
ATOM   8352  C   GLY B 539     -10.216  22.739  13.411  1.00  1.010          C  
ATOM   8353  O   GLY B 539      -9.984  23.817  13.965  1.00  1.040          O  
ATOM   8354  H   GLY B 539     -12.434  21.105  13.153  1.00  1.330          H  
ATOM   8355 1HA  GLY B 539     -11.172  21.866  15.125  1.00  1.380          H  
ATOM   8356 2HA  GLY B 539      -9.794  20.956  14.538  1.00  1.380          H  
ATOM   8357  N   ALA B 540     -10.102  22.572  12.098  1.00  0.910          N  
ATOM   8358  CA  ALA B 540      -9.757  23.657  11.194  1.00  0.820          C  
ATOM   8359  C   ALA B 540      -9.914  23.210   9.751  1.00  0.660          C  
ATOM   8360  O   ALA B 540      -9.962  22.016   9.464  1.00  0.730          O  
ATOM   8361  CB  ALA B 540      -8.351  24.151  11.444  1.00  1.180          C  
ATOM   8362  H   ALA B 540     -10.285  21.655  11.712  1.00  1.090          H  
ATOM   8363  HA  ALA B 540     -10.450  24.476  11.360  1.00  0.980          H  
ATOM   8364 1HB  ALA B 540      -8.117  24.964  10.756  1.00  1.420          H  
ATOM   8365 2HB  ALA B 540      -8.237  24.505  12.462  1.00  1.420          H  
ATOM   8366 3HB  ALA B 540      -7.703  23.352  11.286  1.00  1.420          H  
ATOM   8367  N   THR B 541      -9.971  24.186   8.853  1.00  0.550          N  
ATOM   8368  CA  THR B 541      -9.981  23.946   7.412  1.00  0.440          C  
ATOM   8369  C   THR B 541      -8.542  23.882   6.916  1.00  0.470          C  
ATOM   8370  O   THR B 541      -7.760  24.783   7.230  1.00  0.850          O  
ATOM   8371  CB  THR B 541     -10.723  25.109   6.692  1.00  0.660          C  
ATOM   8372  OG1 THR B 541     -12.085  25.176   7.144  1.00  0.660          O  
ATOM   8373  CG2 THR B 541     -10.722  24.924   5.184  1.00  0.660          C  
ATOM   8374  H   THR B 541      -9.962  25.140   9.178  1.00  0.660          H  
ATOM   8375  HA  THR B 541     -10.453  22.990   7.196  1.00  0.530          H  
ATOM   8376  HB  THR B 541     -10.223  26.047   6.930  1.00  0.790          H  
ATOM   8377  HG1 THR B 541     -12.111  25.460   8.055  1.00  0.790          H  
ATOM   8378 1HG2 THR B 541     -11.243  25.758   4.718  1.00  0.790          H  
ATOM   8379 2HG2 THR B 541      -9.702  24.886   4.810  1.00  0.790          H  
ATOM   8380 3HG2 THR B 541     -11.234  24.000   4.938  1.00  0.790          H  
ATOM   8381  N   PHE B 542      -8.166  22.807   6.200  1.00  0.440          N  
ATOM   8382  CA  PHE B 542      -6.799  22.713   5.700  1.00  0.450          C  
ATOM   8383  C   PHE B 542      -6.747  22.502   4.197  1.00  0.440          C  
ATOM   8384  O   PHE B 542      -5.913  23.105   3.508  1.00  0.500          O  
ATOM   8385  CB  PHE B 542      -6.049  21.537   6.323  1.00  0.630          C  
ATOM   8386  CG  PHE B 542      -6.004  21.524   7.805  1.00  0.630          C  
ATOM   8387  CD1 PHE B 542      -6.410  20.397   8.474  1.00  0.630          C  
ATOM   8388  CD2 PHE B 542      -5.607  22.611   8.535  1.00  0.630          C  
ATOM   8389  CE1 PHE B 542      -6.397  20.344   9.845  1.00  0.630          C  
ATOM   8390  CE2 PHE B 542      -5.597  22.569   9.894  1.00  0.630          C  
ATOM   8391  CZ  PHE B 542      -5.987  21.423  10.555  1.00  0.630          C  
ATOM   8392  H   PHE B 542      -8.845  22.068   5.983  1.00  0.530          H  
ATOM   8393  HA  PHE B 542      -6.276  23.642   5.923  1.00  0.540          H  
ATOM   8394 1HB  PHE B 542      -6.507  20.605   5.985  1.00  0.750          H  
ATOM   8395 2HB  PHE B 542      -5.024  21.537   5.962  1.00  0.750          H  
ATOM   8396  HD1 PHE B 542      -6.735  19.536   7.895  1.00  0.750          H  
ATOM   8397  HD2 PHE B 542      -5.303  23.512   8.023  1.00  0.750          H  
ATOM   8398  HE1 PHE B 542      -6.714  19.440  10.367  1.00  0.750          H  
ATOM   8399  HE2 PHE B 542      -5.280  23.439  10.463  1.00  0.750          H  
ATOM   8400  HZ  PHE B 542      -5.977  21.386  11.644  1.00  0.750          H  
ATOM   8401  N   TYR B 543      -7.639  21.659   3.672  1.00  0.430          N  
ATOM   8402  CA  TYR B 543      -7.573  21.300   2.256  1.00  0.430          C  
ATOM   8403  C   TYR B 543      -8.129  22.428   1.434  1.00  0.440          C  
ATOM   8404  O   TYR B 543      -7.557  22.808   0.415  1.00  0.450          O  
ATOM   8405  CB  TYR B 543      -8.326  20.005   1.996  1.00  0.600          C  
ATOM   8406  CG  TYR B 543      -7.684  18.878   2.731  1.00  0.600          C  
ATOM   8407  CD1 TYR B 543      -8.342  18.322   3.791  1.00  0.600          C  
ATOM   8408  CD2 TYR B 543      -6.413  18.433   2.389  1.00  0.600          C  
ATOM   8409  CE1 TYR B 543      -7.758  17.334   4.506  1.00  0.600          C  
ATOM   8410  CE2 TYR B 543      -5.825  17.424   3.103  1.00  0.600          C  
ATOM   8411  CZ  TYR B 543      -6.494  16.873   4.165  1.00  0.600          C  
ATOM   8412  OH  TYR B 543      -5.916  15.867   4.906  1.00  0.600          O  
ATOM   8413  H   TYR B 543      -8.347  21.226   4.281  1.00  0.520          H  
ATOM   8414  HA  TYR B 543      -6.532  21.162   1.973  1.00  0.520          H  
ATOM   8415 1HB  TYR B 543      -9.360  20.099   2.326  1.00  0.720          H  
ATOM   8416 2HB  TYR B 543      -8.336  19.782   0.936  1.00  0.720          H  
ATOM   8417  HD1 TYR B 543      -9.331  18.676   4.069  1.00  0.720          H  
ATOM   8418  HD2 TYR B 543      -5.875  18.883   1.556  1.00  0.720          H  
ATOM   8419  HE1 TYR B 543      -8.283  16.913   5.346  1.00  0.720          H  
ATOM   8420  HE2 TYR B 543      -4.827  17.071   2.834  1.00  0.720          H  
ATOM   8421  HH  TYR B 543      -5.020  15.710   4.594  1.00  0.720          H  
ATOM   8422  N   GLY B 544      -9.201  23.033   1.915  1.00  0.440          N  
ATOM   8423  CA  GLY B 544      -9.805  24.164   1.233  1.00  0.470          C  
ATOM   8424  C   GLY B 544      -8.737  25.213   0.993  1.00  0.430          C  
ATOM   8425  O   GLY B 544      -8.488  25.625  -0.144  1.00  0.410          O  
ATOM   8426  H   GLY B 544      -9.655  22.624   2.737  1.00  0.530          H  
ATOM   8427 1HA  GLY B 544     -10.256  23.867   0.295  1.00  0.560          H  
ATOM   8428 2HA  GLY B 544     -10.600  24.575   1.855  1.00  0.560          H  
ATOM   8429  N   ILE B 545      -8.073  25.630   2.066  1.00  0.450          N  
ATOM   8430  CA  ILE B 545      -7.071  26.670   1.972  1.00  0.410          C  
ATOM   8431  C   ILE B 545      -5.899  26.230   1.129  1.00  0.400          C  
ATOM   8432  O   ILE B 545      -5.424  27.010   0.301  1.00  0.390          O  
ATOM   8433  CB  ILE B 545      -6.540  27.087   3.355  1.00  0.590          C  
ATOM   8434  CG1 ILE B 545      -7.665  27.760   4.157  1.00  0.590          C  
ATOM   8435  CG2 ILE B 545      -5.345  28.086   3.154  1.00  0.590          C  
ATOM   8436  CD1 ILE B 545      -7.356  27.944   5.623  1.00  0.590          C  
ATOM   8437  H   ILE B 545      -8.315  25.228   2.958  1.00  0.540          H  
ATOM   8438  HA  ILE B 545      -7.519  27.538   1.496  1.00  0.490          H  
ATOM   8439  HB  ILE B 545      -6.207  26.208   3.914  1.00  0.710          H  
ATOM   8440 1HG1 ILE B 545      -7.879  28.733   3.718  1.00  0.710          H  
ATOM   8441 2HG1 ILE B 545      -8.558  27.147   4.089  1.00  0.710          H  
ATOM   8442 1HG2 ILE B 545      -4.969  28.405   4.103  1.00  0.710          H  
ATOM   8443 2HG2 ILE B 545      -4.528  27.618   2.605  1.00  0.710          H  
ATOM   8444 3HG2 ILE B 545      -5.691  28.958   2.598  1.00  0.710          H  
ATOM   8445 1HD1 ILE B 545      -8.210  28.413   6.110  1.00  0.710          H  
ATOM   8446 2HD1 ILE B 545      -7.168  26.972   6.085  1.00  0.710          H  
ATOM   8447 3HD1 ILE B 545      -6.486  28.576   5.761  1.00  0.710          H  
ATOM   8448  N   GLY B 546      -5.387  25.023   1.372  1.00  0.420          N  
ATOM   8449  CA  GLY B 546      -4.228  24.512   0.665  1.00  0.430          C  
ATOM   8450  C   GLY B 546      -4.422  24.476  -0.843  1.00  0.410          C  
ATOM   8451  O   GLY B 546      -3.555  24.941  -1.593  1.00  0.430          O  
ATOM   8452  H   GLY B 546      -5.797  24.417   2.085  1.00  0.500          H  
ATOM   8453 1HA  GLY B 546      -3.370  25.131   0.913  1.00  0.520          H  
ATOM   8454 2HA  GLY B 546      -4.011  23.508   1.029  1.00  0.520          H  
ATOM   8455  N   GLU B 547      -5.545  23.912  -1.286  1.00  0.390          N  
ATOM   8456  CA  GLU B 547      -5.834  23.770  -2.700  1.00  0.400          C  
ATOM   8457  C   GLU B 547      -6.135  25.126  -3.335  1.00  0.380          C  
ATOM   8458  O   GLU B 547      -5.670  25.414  -4.444  1.00  0.400          O  
ATOM   8459  CB  GLU B 547      -7.036  22.851  -2.878  1.00  0.560          C  
ATOM   8460  CG  GLU B 547      -7.370  22.470  -4.298  1.00  0.560          C  
ATOM   8461  CD  GLU B 547      -6.364  21.574  -4.941  1.00  0.560          C  
ATOM   8462  OE1 GLU B 547      -5.624  20.981  -4.220  1.00  0.560          O  
ATOM   8463  OE2 GLU B 547      -6.380  21.416  -6.141  1.00  0.560          O  
ATOM   8464  H   GLU B 547      -6.221  23.548  -0.608  1.00  0.470          H  
ATOM   8465  HA  GLU B 547      -4.969  23.337  -3.194  1.00  0.480          H  
ATOM   8466 1HB  GLU B 547      -6.877  21.939  -2.310  1.00  0.670          H  
ATOM   8467 2HB  GLU B 547      -7.916  23.339  -2.454  1.00  0.670          H  
ATOM   8468 1HG  GLU B 547      -8.339  21.978  -4.310  1.00  0.670          H  
ATOM   8469 2HG  GLU B 547      -7.445  23.382  -4.875  1.00  0.670          H  
ATOM   8470  N   ALA B 548      -6.929  25.963  -2.653  1.00  0.370          N  
ATOM   8471  CA  ALA B 548      -7.259  27.280  -3.172  1.00  0.370          C  
ATOM   8472  C   ALA B 548      -5.999  28.135  -3.294  1.00  0.370          C  
ATOM   8473  O   ALA B 548      -5.833  28.914  -4.241  1.00  0.370          O  
ATOM   8474  CB  ALA B 548      -8.280  27.937  -2.270  1.00  0.520          C  
ATOM   8475  H   ALA B 548      -7.338  25.687  -1.755  1.00  0.440          H  
ATOM   8476  HA  ALA B 548      -7.685  27.159  -4.166  1.00  0.440          H  
ATOM   8477 1HB  ALA B 548      -8.549  28.887  -2.663  1.00  0.620          H  
ATOM   8478 2HB  ALA B 548      -9.160  27.304  -2.222  1.00  0.620          H  
ATOM   8479 3HB  ALA B 548      -7.863  28.055  -1.269  1.00  0.620          H  
ATOM   8480  N   SER B 549      -5.105  27.995  -2.322  1.00  0.370          N  
ATOM   8481  CA  SER B 549      -3.875  28.738  -2.324  1.00  0.380          C  
ATOM   8482  C   SER B 549      -2.960  28.246  -3.437  1.00  0.390          C  
ATOM   8483  O   SER B 549      -2.300  29.057  -4.096  1.00  0.400          O  
ATOM   8484  CB  SER B 549      -3.234  28.641  -0.968  1.00  0.530          C  
ATOM   8485  OG  SER B 549      -4.032  29.273  -0.002  1.00  0.530          O  
ATOM   8486  H   SER B 549      -5.294  27.383  -1.528  1.00  0.440          H  
ATOM   8487  HA  SER B 549      -4.116  29.778  -2.518  1.00  0.460          H  
ATOM   8488 1HB  SER B 549      -3.116  27.601  -0.697  1.00  0.630          H  
ATOM   8489 2HB  SER B 549      -2.254  29.089  -1.005  1.00  0.630          H  
ATOM   8490  HG  SER B 549      -4.697  28.602   0.254  1.00  0.630          H  
ATOM   8491  N   ALA B 550      -2.912  26.917  -3.662  1.00  0.390          N  
ATOM   8492  CA  ALA B 550      -2.118  26.353  -4.745  1.00  0.420          C  
ATOM   8493  C   ALA B 550      -2.629  26.901  -6.075  1.00  0.430          C  
ATOM   8494  O   ALA B 550      -1.832  27.297  -6.921  1.00  0.460          O  
ATOM   8495  CB  ALA B 550      -2.160  24.843  -4.695  1.00  0.580          C  
ATOM   8496  H   ALA B 550      -3.407  26.276  -3.035  1.00  0.470          H  
ATOM   8497  HA  ALA B 550      -1.088  26.660  -4.633  1.00  0.500          H  
ATOM   8498 1HB  ALA B 550      -1.556  24.420  -5.476  1.00  0.690          H  
ATOM   8499 2HB  ALA B 550      -1.770  24.534  -3.732  1.00  0.690          H  
ATOM   8500 3HB  ALA B 550      -3.188  24.499  -4.802  1.00  0.690          H  
ATOM   8501  N   ASP B 551      -3.955  27.036  -6.223  1.00  0.420          N  
ATOM   8502  CA  ASP B 551      -4.531  27.608  -7.439  1.00  0.420          C  
ATOM   8503  C   ASP B 551      -3.974  29.029  -7.674  1.00  0.440          C  
ATOM   8504  O   ASP B 551      -3.560  29.369  -8.790  1.00  0.480          O  
ATOM   8505  CB  ASP B 551      -6.068  27.598  -7.324  1.00  0.590          C  
ATOM   8506  CG  ASP B 551      -6.820  28.160  -8.512  1.00  0.590          C  
ATOM   8507  OD1 ASP B 551      -6.891  27.587  -9.577  1.00  0.590          O  
ATOM   8508  OD2 ASP B 551      -7.349  29.228  -8.318  1.00  0.590          O  
ATOM   8509  H   ASP B 551      -4.582  26.666  -5.501  1.00  0.500          H  
ATOM   8510  HA  ASP B 551      -4.242  26.981  -8.286  1.00  0.500          H  
ATOM   8511 1HB  ASP B 551      -6.400  26.572  -7.147  1.00  0.710          H  
ATOM   8512 2HB  ASP B 551      -6.359  28.169  -6.459  1.00  0.710          H  
ATOM   8513  N   VAL B 552      -3.940  29.869  -6.637  1.00  0.430          N  
ATOM   8514  CA  VAL B 552      -3.354  31.202  -6.813  1.00  0.460          C  
ATOM   8515  C   VAL B 552      -1.862  31.112  -7.162  1.00  0.460          C  
ATOM   8516  O   VAL B 552      -1.389  31.829  -8.049  1.00  0.480          O  
ATOM   8517  CB  VAL B 552      -3.558  32.088  -5.572  1.00  0.630          C  
ATOM   8518  CG1 VAL B 552      -2.726  33.411  -5.697  1.00  0.630          C  
ATOM   8519  CG2 VAL B 552      -5.043  32.423  -5.435  1.00  0.630          C  
ATOM   8520  H   VAL B 552      -4.360  29.572  -5.749  1.00  0.520          H  
ATOM   8521  HA  VAL B 552      -3.868  31.686  -7.643  1.00  0.550          H  
ATOM   8522  HB  VAL B 552      -3.234  31.545  -4.702  1.00  0.760          H  
ATOM   8523 1HG1 VAL B 552      -2.884  34.019  -4.825  1.00  0.760          H  
ATOM   8524 2HG1 VAL B 552      -1.662  33.186  -5.779  1.00  0.760          H  
ATOM   8525 3HG1 VAL B 552      -3.036  33.960  -6.566  1.00  0.760          H  
ATOM   8526 1HG2 VAL B 552      -5.202  33.038  -4.550  1.00  0.760          H  
ATOM   8527 2HG2 VAL B 552      -5.382  32.963  -6.319  1.00  0.760          H  
ATOM   8528 3HG2 VAL B 552      -5.612  31.497  -5.341  1.00  0.760          H  
ATOM   8529  N   ALA B 553      -1.110  30.250  -6.468  1.00  0.460          N  
ATOM   8530  CA  ALA B 553       0.323  30.120  -6.734  1.00  0.480          C  
ATOM   8531  C   ALA B 553       0.572  29.756  -8.181  1.00  0.480          C  
ATOM   8532  O   ALA B 553       1.483  30.282  -8.832  1.00  0.500          O  
ATOM   8533  CB  ALA B 553       0.918  29.040  -5.855  1.00  0.660          C  
ATOM   8534  H   ALA B 553      -1.543  29.697  -5.722  1.00  0.550          H  
ATOM   8535  HA  ALA B 553       0.793  31.076  -6.532  1.00  0.580          H  
ATOM   8536 1HB  ALA B 553       1.985  28.963  -6.040  1.00  0.800          H  
ATOM   8537 2HB  ALA B 553       0.736  29.285  -4.835  1.00  0.800          H  
ATOM   8538 3HB  ALA B 553       0.442  28.100  -6.073  1.00  0.800          H  
ATOM   8539  N   GLU B 554      -0.289  28.892  -8.703  1.00  0.480          N  
ATOM   8540  CA  GLU B 554      -0.231  28.426 -10.067  1.00  0.490          C  
ATOM   8541  C   GLU B 554      -0.348  29.558 -11.061  1.00  0.480          C  
ATOM   8542  O   GLU B 554       0.485  29.680 -11.959  1.00  0.510          O  
ATOM   8543  CB  GLU B 554      -1.378  27.457 -10.287  1.00  0.680          C  
ATOM   8544  CG  GLU B 554      -1.433  26.841 -11.598  1.00  0.680          C  
ATOM   8545  CD  GLU B 554      -2.457  25.807 -11.652  1.00  0.680          C  
ATOM   8546  OE1 GLU B 554      -3.246  25.723 -10.759  1.00  0.680          O  
ATOM   8547  OE2 GLU B 554      -2.414  25.035 -12.557  1.00  0.680          O  
ATOM   8548  H   GLU B 554      -0.989  28.479  -8.079  1.00  0.580          H  
ATOM   8549  HA  GLU B 554       0.722  27.924 -10.220  1.00  0.590          H  
ATOM   8550 1HB  GLU B 554      -1.392  26.704  -9.508  1.00  0.820          H  
ATOM   8551 2HB  GLU B 554      -2.298  27.990 -10.207  1.00  0.820          H  
ATOM   8552 1HG  GLU B 554      -1.689  27.609 -12.326  1.00  0.820          H  
ATOM   8553 2HG  GLU B 554      -0.471  26.438 -11.858  1.00  0.820          H  
ATOM   8554  N   GLN B 555      -1.341  30.421 -10.841  1.00  0.450          N  
ATOM   8555  CA  GLN B 555      -1.640  31.574 -11.691  1.00  0.450          C  
ATOM   8556  C   GLN B 555      -0.488  32.563 -11.726  1.00  0.480          C  
ATOM   8557  O   GLN B 555      -0.185  33.156 -12.773  1.00  0.500          O  
ATOM   8558  CB  GLN B 555      -2.926  32.214 -11.181  1.00  0.630          C  
ATOM   8559  CG  GLN B 555      -4.096  31.320 -11.455  1.00  0.630          C  
ATOM   8560  CD  GLN B 555      -5.327  31.652 -10.711  1.00  0.630          C  
ATOM   8561  OE1 GLN B 555      -6.010  32.651 -10.906  1.00  0.630          O  
ATOM   8562  NE2 GLN B 555      -5.601  30.738  -9.823  1.00  0.630          N  
ATOM   8563  H   GLN B 555      -1.978  30.199 -10.066  1.00  0.540          H  
ATOM   8564  HA  GLN B 555      -1.810  31.213 -12.703  1.00  0.540          H  
ATOM   8565 1HB  GLN B 555      -2.860  32.397 -10.108  1.00  0.760          H  
ATOM   8566 2HB  GLN B 555      -3.090  33.169 -11.685  1.00  0.760          H  
ATOM   8567 1HG  GLN B 555      -4.322  31.388 -12.513  1.00  0.760          H  
ATOM   8568 2HG  GLN B 555      -3.831  30.293 -11.214  1.00  0.760          H  
ATOM   8569 1HE2 GLN B 555      -6.417  30.739  -9.218  1.00  0.760          H  
ATOM   8570 2HE2 GLN B 555      -4.964  29.947  -9.729  1.00  0.760          H  
ATOM   8571  N   ILE B 556       0.202  32.702 -10.595  1.00  0.480          N  
ATOM   8572  CA  ILE B 556       1.349  33.590 -10.560  1.00  0.510          C  
ATOM   8573  C   ILE B 556       2.514  32.953 -11.310  1.00  0.550          C  
ATOM   8574  O   ILE B 556       3.048  33.545 -12.246  1.00  0.640          O  
ATOM   8575  CB  ILE B 556       1.772  33.941  -9.098  1.00  0.700          C  
ATOM   8576  CG1 ILE B 556       0.918  35.122  -8.516  1.00  0.700          C  
ATOM   8577  CG2 ILE B 556       3.289  34.373  -9.040  1.00  0.700          C  
ATOM   8578  CD1 ILE B 556      -0.573  35.087  -8.771  1.00  0.700          C  
ATOM   8579  H   ILE B 556      -0.129  32.219  -9.750  1.00  0.580          H  
ATOM   8580  HA  ILE B 556       1.091  34.504 -11.071  1.00  0.610          H  
ATOM   8581  HB  ILE B 556       1.615  33.066  -8.460  1.00  0.840          H  
ATOM   8582 1HG1 ILE B 556       1.060  35.128  -7.442  1.00  0.840          H  
ATOM   8583 2HG1 ILE B 556       1.308  36.048  -8.926  1.00  0.840          H  
ATOM   8584 1HG2 ILE B 556       3.563  34.606  -8.026  1.00  0.840          H  
ATOM   8585 2HG2 ILE B 556       3.947  33.588  -9.388  1.00  0.840          H  
ATOM   8586 3HG2 ILE B 556       3.433  35.263  -9.660  1.00  0.840          H  
ATOM   8587 1HD1 ILE B 556      -1.020  35.948  -8.317  1.00  0.840          H  
ATOM   8588 2HD1 ILE B 556      -0.768  35.117  -9.841  1.00  0.840          H  
ATOM   8589 3HD1 ILE B 556      -1.003  34.195  -8.347  1.00  0.840          H  
ATOM   8590  N   LEU B 557       2.878  31.720 -10.977  1.00  0.540          N  
ATOM   8591  CA  LEU B 557       4.046  31.119 -11.612  1.00  0.600          C  
ATOM   8592  C   LEU B 557       3.905  30.948 -13.113  1.00  0.570          C  
ATOM   8593  O   LEU B 557       4.869  31.124 -13.861  1.00  0.600          O  
ATOM   8594  CB  LEU B 557       4.302  29.728 -11.052  1.00  0.820          C  
ATOM   8595  CG  LEU B 557       4.723  29.599  -9.599  1.00  0.820          C  
ATOM   8596  CD1 LEU B 557       4.789  28.180  -9.321  1.00  0.820          C  
ATOM   8597  CD2 LEU B 557       6.027  30.270  -9.328  1.00  0.820          C  
ATOM   8598  H   LEU B 557       2.375  31.222 -10.236  1.00  0.650          H  
ATOM   8599  HA  LEU B 557       4.899  31.766 -11.438  1.00  0.720          H  
ATOM   8600 1HB  LEU B 557       3.377  29.157 -11.167  1.00  0.980          H  
ATOM   8601 2HB  LEU B 557       5.061  29.249 -11.667  1.00  0.980          H  
ATOM   8602  HG  LEU B 557       3.970  30.038  -8.952  1.00  0.980          H  
ATOM   8603 1HD1 LEU B 557       5.071  28.042  -8.334  1.00  0.980          H  
ATOM   8604 2HD1 LEU B 557       3.818  27.733  -9.505  1.00  0.980          H  
ATOM   8605 3HD1 LEU B 557       5.512  27.730  -9.958  1.00  0.980          H  
ATOM   8606 1HD2 LEU B 557       6.292  30.137  -8.275  1.00  0.980          H  
ATOM   8607 2HD2 LEU B 557       6.805  29.854  -9.948  1.00  0.980          H  
ATOM   8608 3HD2 LEU B 557       5.923  31.320  -9.536  1.00  0.980          H  
ATOM   8609  N   LYS B 558       2.707  30.605 -13.563  1.00  0.530          N  
ATOM   8610  CA  LYS B 558       2.449  30.364 -14.968  1.00  0.530          C  
ATOM   8611  C   LYS B 558       2.045  31.625 -15.730  1.00  0.520          C  
ATOM   8612  O   LYS B 558       1.774  31.562 -16.930  1.00  0.530          O  
ATOM   8613  CB  LYS B 558       1.386  29.276 -15.100  1.00  0.740          C  
ATOM   8614  CG  LYS B 558       1.819  27.885 -14.621  1.00  0.740          C  
ATOM   8615  CD  LYS B 558       0.643  26.926 -14.697  1.00  0.740          C  
ATOM   8616  CE  LYS B 558       1.003  25.475 -14.313  1.00  0.740          C  
ATOM   8617  NZ  LYS B 558      -0.232  24.591 -14.199  1.00  0.740          N  
ATOM   8618  H   LYS B 558       1.939  30.457 -12.901  1.00  0.640          H  
ATOM   8619  HA  LYS B 558       3.369  29.993 -15.418  1.00  0.640          H  
ATOM   8620 1HB  LYS B 558       0.527  29.550 -14.500  1.00  0.890          H  
ATOM   8621 2HB  LYS B 558       1.060  29.199 -16.139  1.00  0.890          H  
ATOM   8622 1HG  LYS B 558       2.635  27.518 -15.242  1.00  0.890          H  
ATOM   8623 2HG  LYS B 558       2.165  27.950 -13.586  1.00  0.890          H  
ATOM   8624 1HD  LYS B 558      -0.161  27.286 -14.076  1.00  0.890          H  
ATOM   8625 2HD  LYS B 558       0.300  26.928 -15.715  1.00  0.890          H  
ATOM   8626 1HE  LYS B 558       1.634  25.079 -15.105  1.00  0.890          H  
ATOM   8627 2HE  LYS B 558       1.556  25.447 -13.372  1.00  0.890          H  
ATOM   8628 1HZ  LYS B 558       0.037  23.642 -13.999  1.00  0.890          H  
ATOM   8629 2HZ  LYS B 558      -0.865  24.904 -13.467  1.00  0.890          H  
ATOM   8630 3HZ  LYS B 558      -0.779  24.625 -15.046  1.00  0.890          H  
ATOM   8631  N   ASP B 559       1.968  32.774 -15.045  1.00  0.510          N  
ATOM   8632  CA  ASP B 559       1.591  34.037 -15.673  1.00  0.510          C  
ATOM   8633  C   ASP B 559       0.295  33.910 -16.493  1.00  0.510          C  
ATOM   8634  O   ASP B 559       0.275  34.267 -17.672  1.00  0.540          O  
ATOM   8635  CB  ASP B 559       2.749  34.476 -16.591  1.00  0.710          C  
ATOM   8636  CG  ASP B 559       2.780  35.949 -16.930  1.00  0.710          C  
ATOM   8637  OD1 ASP B 559       2.332  36.720 -16.107  1.00  0.710          O  
ATOM   8638  OD2 ASP B 559       3.337  36.328 -17.936  1.00  0.710          O  
ATOM   8639  H   ASP B 559       2.240  32.801 -14.058  1.00  0.610          H  
ATOM   8640  HA  ASP B 559       1.438  34.765 -14.887  1.00  0.610          H  
ATOM   8641 1HB  ASP B 559       3.690  34.212 -16.112  1.00  0.860          H  
ATOM   8642 2HB  ASP B 559       2.698  33.909 -17.523  1.00  0.860          H  
ATOM   8643  N   THR B 560      -0.789  33.395 -15.888  1.00  0.510          N  
ATOM   8644  CA  THR B 560      -1.985  33.112 -16.704  1.00  0.540          C  
ATOM   8645  C   THR B 560      -3.073  34.192 -16.879  1.00  0.510          C  
ATOM   8646  O   THR B 560      -3.894  34.061 -17.788  1.00  0.510          O  
ATOM   8647  CB  THR B 560      -2.683  31.840 -16.199  1.00  0.740          C  
ATOM   8648  OG1 THR B 560      -3.170  32.034 -14.877  1.00  0.740          O  
ATOM   8649  CG2 THR B 560      -1.697  30.704 -16.170  1.00  0.740          C  
ATOM   8650  H   THR B 560      -0.749  33.161 -14.889  1.00  0.610          H  
ATOM   8651  HA  THR B 560      -1.622  32.881 -17.705  1.00  0.650          H  
ATOM   8652  HB  THR B 560      -3.513  31.589 -16.860  1.00  0.890          H  
ATOM   8653  HG1 THR B 560      -3.832  31.319 -14.696  1.00  0.890          H  
ATOM   8654 1HG2 THR B 560      -2.189  29.802 -15.807  1.00  0.890          H  
ATOM   8655 2HG2 THR B 560      -1.302  30.530 -17.170  1.00  0.890          H  
ATOM   8656 3HG2 THR B 560      -0.895  30.968 -15.507  1.00  0.890          H  
ATOM   8657  N   LYS B 561      -3.075  35.266 -16.082  1.00  0.480          N  
ATOM   8658  CA  LYS B 561      -4.104  36.323 -16.133  1.00  0.460          C  
ATOM   8659  C   LYS B 561      -5.523  35.807 -15.880  1.00  0.430          C  
ATOM   8660  O   LYS B 561      -6.478  36.170 -16.586  1.00  0.450          O  
ATOM   8661  CB  LYS B 561      -4.102  37.094 -17.461  1.00  0.650          C  
ATOM   8662  CG  LYS B 561      -2.829  37.844 -17.809  1.00  0.650          C  
ATOM   8663  CD  LYS B 561      -3.110  38.723 -19.036  1.00  0.650          C  
ATOM   8664  CE  LYS B 561      -1.896  39.494 -19.580  1.00  0.650          C  
ATOM   8665  NZ  LYS B 561      -1.327  40.499 -18.602  1.00  0.650          N  
ATOM   8666  H   LYS B 561      -2.397  35.327 -15.326  1.00  0.580          H  
ATOM   8667  HA  LYS B 561      -3.875  37.034 -15.341  1.00  0.550          H  
ATOM   8668 1HB  LYS B 561      -4.327  36.422 -18.287  1.00  0.780          H  
ATOM   8669 2HB  LYS B 561      -4.901  37.837 -17.439  1.00  0.780          H  
ATOM   8670 1HG  LYS B 561      -2.532  38.470 -16.965  1.00  0.780          H  
ATOM   8671 2HG  LYS B 561      -2.028  37.134 -18.026  1.00  0.780          H  
ATOM   8672 1HD  LYS B 561      -3.518  38.104 -19.835  1.00  0.780          H  
ATOM   8673 2HD  LYS B 561      -3.869  39.457 -18.760  1.00  0.780          H  
ATOM   8674 1HE  LYS B 561      -1.114  38.796 -19.870  1.00  0.780          H  
ATOM   8675 2HE  LYS B 561      -2.234  40.036 -20.467  1.00  0.780          H  
ATOM   8676 1HZ  LYS B 561      -0.573  40.993 -19.039  1.00  0.780          H  
ATOM   8677 2HZ  LYS B 561      -2.036  41.179 -18.292  1.00  0.780          H  
ATOM   8678 3HZ  LYS B 561      -0.965  40.083 -17.740  1.00  0.780          H  
ATOM   8679  N   GLU B 562      -5.650  34.965 -14.867  1.00  0.410          N  
ATOM   8680  CA  GLU B 562      -6.943  34.381 -14.483  1.00  0.390          C  
ATOM   8681  C   GLU B 562      -7.569  35.149 -13.339  1.00  0.410          C  
ATOM   8682  O   GLU B 562      -6.853  35.736 -12.525  1.00  0.450          O  
ATOM   8683  CB  GLU B 562      -6.799  32.902 -14.117  1.00  0.550          C  
ATOM   8684  CG  GLU B 562      -6.471  31.969 -15.265  1.00  0.550          C  
ATOM   8685  CD  GLU B 562      -6.297  30.513 -14.814  1.00  0.550          C  
ATOM   8686  OE1 GLU B 562      -7.288  29.815 -14.613  1.00  0.550          O  
ATOM   8687  OE2 GLU B 562      -5.168  30.096 -14.692  1.00  0.550          O  
ATOM   8688  H   GLU B 562      -4.792  34.781 -14.334  1.00  0.490          H  
ATOM   8689  HA  GLU B 562      -7.628  34.449 -15.330  1.00  0.470          H  
ATOM   8690 1HB  GLU B 562      -5.998  32.809 -13.408  1.00  0.660          H  
ATOM   8691 2HB  GLU B 562      -7.702  32.555 -13.638  1.00  0.660          H  
ATOM   8692 1HG  GLU B 562      -7.293  32.013 -15.979  1.00  0.660          H  
ATOM   8693 2HG  GLU B 562      -5.582  32.323 -15.772  1.00  0.660          H  
ATOM   8694  N   VAL B 563      -8.898  35.144 -13.259  1.00  0.400          N  
ATOM   8695  CA  VAL B 563      -9.542  35.870 -12.187  1.00  0.430          C  
ATOM   8696  C   VAL B 563     -10.036  35.040 -11.024  1.00  0.420          C  
ATOM   8697  O   VAL B 563     -10.813  34.094 -11.172  1.00  0.460          O  
ATOM   8698  CB  VAL B 563     -10.694  36.723 -12.724  1.00  0.590          C  
ATOM   8699  CG1 VAL B 563     -11.385  37.450 -11.591  1.00  0.590          C  
ATOM   8700  CG2 VAL B 563     -10.147  37.707 -13.665  1.00  0.590          C  
ATOM   8701  H   VAL B 563      -9.467  34.658 -13.962  1.00  0.480          H  
ATOM   8702  HA  VAL B 563      -8.809  36.542 -11.810  1.00  0.520          H  
ATOM   8703  HB  VAL B 563     -11.421  36.090 -13.226  1.00  0.710          H  
ATOM   8704 1HG1 VAL B 563     -12.162  38.077 -11.981  1.00  0.710          H  
ATOM   8705 2HG1 VAL B 563     -11.818  36.749 -10.881  1.00  0.710          H  
ATOM   8706 3HG1 VAL B 563     -10.667  38.065 -11.096  1.00  0.710          H  
ATOM   8707 1HG2 VAL B 563     -10.961  38.301 -14.026  1.00  0.710          H  
ATOM   8708 2HG2 VAL B 563      -9.435  38.327 -13.148  1.00  0.710          H  
ATOM   8709 3HG2 VAL B 563      -9.658  37.196 -14.498  1.00  0.710          H  
ATOM   8710  N   ARG B 564      -9.596  35.445  -9.844  1.00  0.390          N  
ATOM   8711  CA  ARG B 564      -9.980  34.793  -8.603  1.00  0.380          C  
ATOM   8712  C   ARG B 564     -10.281  35.835  -7.563  1.00  0.370          C  
ATOM   8713  O   ARG B 564      -9.808  36.967  -7.651  1.00  0.400          O  
ATOM   8714  CB  ARG B 564      -8.885  33.903  -8.076  1.00  0.540          C  
ATOM   8715  CG  ARG B 564      -8.501  32.781  -8.968  1.00  0.540          C  
ATOM   8716  CD  ARG B 564      -9.523  31.718  -9.110  1.00  0.540          C  
ATOM   8717  NE  ARG B 564      -8.984  30.657  -9.914  1.00  0.540          N  
ATOM   8718  CZ  ARG B 564      -9.008  30.568 -11.262  1.00  0.540          C  
ATOM   8719  NH1 ARG B 564      -9.617  31.490 -12.012  1.00  0.540          N  
ATOM   8720  NH2 ARG B 564      -8.385  29.528 -11.820  1.00  0.540          N  
ATOM   8721  H   ARG B 564      -8.947  36.240  -9.851  1.00  0.470          H  
ATOM   8722  HA  ARG B 564     -10.883  34.208  -8.770  1.00  0.460          H  
ATOM   8723 1HB  ARG B 564      -8.007  34.496  -7.882  1.00  0.640          H  
ATOM   8724 2HB  ARG B 564      -9.196  33.480  -7.141  1.00  0.640          H  
ATOM   8725 1HG  ARG B 564      -8.273  33.164  -9.953  1.00  0.640          H  
ATOM   8726 2HG  ARG B 564      -7.609  32.313  -8.559  1.00  0.640          H  
ATOM   8727 1HD  ARG B 564      -9.762  31.308  -8.128  1.00  0.640          H  
ATOM   8728 2HD  ARG B 564     -10.424  32.086  -9.581  1.00  0.640          H  
ATOM   8729  HE  ARG B 564      -8.476  29.926  -9.409  1.00  0.640          H  
ATOM   8730 1HH1 ARG B 564     -10.085  32.311 -11.593  1.00  0.640          H  
ATOM   8731 2HH1 ARG B 564      -9.638  31.399 -13.021  1.00  0.640          H  
ATOM   8732 1HH2 ARG B 564      -7.903  28.829 -11.206  1.00  0.640          H  
ATOM   8733 2HH2 ARG B 564      -8.319  29.438 -12.838  1.00  0.640          H  
ATOM   8734  N   VAL B 565     -11.083  35.494  -6.572  1.00  0.360          N  
ATOM   8735  CA  VAL B 565     -11.304  36.474  -5.527  1.00  0.370          C  
ATOM   8736  C   VAL B 565     -10.221  36.431  -4.502  1.00  0.380          C  
ATOM   8737  O   VAL B 565      -9.993  35.413  -3.871  1.00  0.460          O  
ATOM   8738  CB  VAL B 565     -12.657  36.260  -4.890  1.00  0.510          C  
ATOM   8739  CG1 VAL B 565     -12.875  37.193  -3.766  1.00  0.510          C  
ATOM   8740  CG2 VAL B 565     -13.654  36.524  -5.906  1.00  0.510          C  
ATOM   8741  H   VAL B 565     -11.496  34.572  -6.529  1.00  0.430          H  
ATOM   8742  HA  VAL B 565     -11.290  37.464  -5.964  1.00  0.440          H  
ATOM   8743  HB  VAL B 565     -12.735  35.240  -4.519  1.00  0.620          H  
ATOM   8744 1HG1 VAL B 565     -13.856  37.022  -3.368  1.00  0.620          H  
ATOM   8745 2HG1 VAL B 565     -12.135  37.030  -2.980  1.00  0.620          H  
ATOM   8746 3HG1 VAL B 565     -12.808  38.193  -4.120  1.00  0.620          H  
ATOM   8747 1HG2 VAL B 565     -14.629  36.391  -5.488  1.00  0.620          H  
ATOM   8748 2HG2 VAL B 565     -13.546  37.522  -6.229  1.00  0.620          H  
ATOM   8749 3HG2 VAL B 565     -13.498  35.860  -6.738  1.00  0.620          H  
ATOM   8750  N   VAL B 566      -9.505  37.524  -4.429  1.00  0.400          N  
ATOM   8751  CA  VAL B 566      -8.372  37.699  -3.544  1.00  0.400          C  
ATOM   8752  C   VAL B 566      -8.439  39.084  -2.944  1.00  0.430          C  
ATOM   8753  O   VAL B 566      -9.238  39.889  -3.406  1.00  0.440          O  
ATOM   8754  CB  VAL B 566      -7.063  37.457  -4.280  1.00  0.560          C  
ATOM   8755  CG1 VAL B 566      -6.963  35.990  -4.801  1.00  0.560          C  
ATOM   8756  CG2 VAL B 566      -6.964  38.413  -5.454  1.00  0.560          C  
ATOM   8757  H   VAL B 566      -9.811  38.310  -5.013  1.00  0.480          H  
ATOM   8758  HA  VAL B 566      -8.440  36.971  -2.732  1.00  0.480          H  
ATOM   8759  HB  VAL B 566      -6.286  37.619  -3.589  1.00  0.670          H  
ATOM   8760 1HG1 VAL B 566      -6.005  35.842  -5.293  1.00  0.670          H  
ATOM   8761 2HG1 VAL B 566      -7.047  35.306  -3.954  1.00  0.670          H  
ATOM   8762 3HG1 VAL B 566      -7.758  35.784  -5.506  1.00  0.670          H  
ATOM   8763 1HG2 VAL B 566      -6.036  38.259  -5.960  1.00  0.670          H  
ATOM   8764 2HG2 VAL B 566      -7.788  38.218  -6.140  1.00  0.670          H  
ATOM   8765 3HG2 VAL B 566      -7.021  39.445  -5.109  1.00  0.670          H  
ATOM   8766  N   ALA B 567      -7.642  39.390  -1.929  1.00  0.440          N  
ATOM   8767  CA  ALA B 567      -7.674  40.731  -1.352  1.00  0.470          C  
ATOM   8768  C   ALA B 567      -6.501  41.649  -1.801  1.00  0.500          C  
ATOM   8769  O   ALA B 567      -5.368  41.444  -1.350  1.00  0.530          O  
ATOM   8770  CB  ALA B 567      -7.703  40.626   0.173  1.00  0.650          C  
ATOM   8771  H   ALA B 567      -7.001  38.686  -1.577  1.00  0.530          H  
ATOM   8772  HA  ALA B 567      -8.596  41.175  -1.649  1.00  0.560          H  
ATOM   8773 1HB  ALA B 567      -7.801  41.609   0.598  1.00  0.780          H  
ATOM   8774 2HB  ALA B 567      -8.554  40.020   0.488  1.00  0.780          H  
ATOM   8775 3HB  ALA B 567      -6.801  40.175   0.525  1.00  0.780          H  
ATOM   8776  N   PRO B 568      -6.693  42.549  -2.805  1.00  0.500          N  
ATOM   8777  CA  PRO B 568      -5.747  43.527  -3.319  1.00  0.520          C  
ATOM   8778  C   PRO B 568      -5.778  44.745  -2.443  1.00  0.540          C  
ATOM   8779  O   PRO B 568      -6.790  44.979  -1.787  1.00  0.540          O  
ATOM   8780  CB  PRO B 568      -6.339  43.928  -4.658  1.00  0.780          C  
ATOM   8781  CG  PRO B 568      -7.794  43.840  -4.416  1.00  0.780          C  
ATOM   8782  CD  PRO B 568      -7.976  42.641  -3.513  1.00  0.780          C  
ATOM   8783  HA  PRO B 568      -4.735  43.094  -3.394  1.00  0.620          H  
ATOM   8784 1HB  PRO B 568      -6.019  44.951  -4.889  1.00  0.940          H  
ATOM   8785 2HB  PRO B 568      -5.994  43.315  -5.456  1.00  0.940          H  
ATOM   8786 1HG  PRO B 568      -8.135  44.753  -3.935  1.00  0.940          H  
ATOM   8787 2HG  PRO B 568      -8.355  43.766  -5.336  1.00  0.940          H  
ATOM   8788 1HD  PRO B 568      -8.801  42.872  -2.846  1.00  0.940          H  
ATOM   8789 2HD  PRO B 568      -8.137  41.771  -4.131  1.00  0.940          H  
ATOM   8790  N   LEU B 569      -4.784  45.602  -2.541  1.00  0.570          N  
ATOM   8791  CA  LEU B 569      -4.951  46.921  -1.945  1.00  0.590          C  
ATOM   8792  C   LEU B 569      -5.964  47.638  -2.818  1.00  0.590          C  
ATOM   8793  O   LEU B 569      -5.864  47.563  -4.047  1.00  0.600          O  
ATOM   8794  CB  LEU B 569      -3.636  47.706  -1.918  1.00  0.820          C  
ATOM   8795  CG  LEU B 569      -3.611  49.008  -1.054  1.00  0.820          C  
ATOM   8796  CD1 LEU B 569      -3.692  48.643   0.460  1.00  0.820          C  
ATOM   8797  CD2 LEU B 569      -2.355  49.782  -1.358  1.00  0.820          C  
ATOM   8798  H   LEU B 569      -3.941  45.360  -3.048  1.00  0.680          H  
ATOM   8799  HA  LEU B 569      -5.378  46.851  -0.963  1.00  0.710          H  
ATOM   8800 1HB  LEU B 569      -2.846  47.057  -1.569  1.00  0.980          H  
ATOM   8801 2HB  LEU B 569      -3.413  47.999  -2.940  1.00  0.980          H  
ATOM   8802  HG  LEU B 569      -4.475  49.631  -1.302  1.00  0.980          H  
ATOM   8803 1HD1 LEU B 569      -3.672  49.548   1.056  1.00  0.980          H  
ATOM   8804 2HD1 LEU B 569      -4.597  48.106   0.678  1.00  0.980          H  
ATOM   8805 3HD1 LEU B 569      -2.842  48.027   0.731  1.00  0.980          H  
ATOM   8806 1HD2 LEU B 569      -2.341  50.700  -0.768  1.00  0.980          H  
ATOM   8807 2HD2 LEU B 569      -1.491  49.185  -1.112  1.00  0.980          H  
ATOM   8808 3HD2 LEU B 569      -2.334  50.034  -2.419  1.00  0.980          H  
ATOM   8809  N   LEU B 570      -6.884  48.387  -2.216  1.00  0.590          N  
ATOM   8810  CA  LEU B 570      -7.861  49.102  -3.029  1.00  0.630          C  
ATOM   8811  C   LEU B 570      -7.412  50.546  -3.197  1.00  0.690          C  
ATOM   8812  O   LEU B 570      -6.716  51.104  -2.333  1.00  0.810          O  
ATOM   8813  CB  LEU B 570      -9.276  49.083  -2.402  1.00  0.870          C  
ATOM   8814  CG  LEU B 570     -10.099  47.725  -2.340  1.00  0.870          C  
ATOM   8815  CD1 LEU B 570     -10.106  47.027  -3.686  1.00  0.870          C  
ATOM   8816  CD2 LEU B 570      -9.557  46.818  -1.250  1.00  0.870          C  
ATOM   8817  H   LEU B 570      -6.946  48.384  -1.193  1.00  0.710          H  
ATOM   8818  HA  LEU B 570      -7.899  48.659  -4.020  1.00  0.760          H  
ATOM   8819 1HB  LEU B 570      -9.202  49.461  -1.381  1.00  1.040          H  
ATOM   8820 2HB  LEU B 570      -9.895  49.776  -2.970  1.00  1.040          H  
ATOM   8821  HG  LEU B 570     -11.126  47.972  -2.118  1.00  1.040          H  
ATOM   8822 1HD1 LEU B 570     -10.716  46.122  -3.623  1.00  1.040          H  
ATOM   8823 2HD1 LEU B 570     -10.506  47.674  -4.427  1.00  1.040          H  
ATOM   8824 3HD1 LEU B 570      -9.098  46.760  -3.949  1.00  1.040          H  
ATOM   8825 1HD2 LEU B 570     -10.154  45.908  -1.204  1.00  1.040          H  
ATOM   8826 2HD2 LEU B 570      -8.550  46.551  -1.462  1.00  1.040          H  
ATOM   8827 3HD2 LEU B 570      -9.602  47.332  -0.290  1.00  1.040          H  
ATOM   8828  N   THR B 571      -7.811  51.133  -4.324  1.00  0.710          N  
ATOM   8829  CA  THR B 571      -7.474  52.495  -4.705  1.00  0.830          C  
ATOM   8830  C   THR B 571      -8.725  53.343  -4.967  1.00  0.820          C  
ATOM   8831  O   THR B 571      -8.680  54.288  -5.760  1.00  0.980          O  
ATOM   8832  CB  THR B 571      -6.596  52.485  -5.973  1.00  1.110          C  
ATOM   8833  OG1 THR B 571      -7.317  51.861  -7.050  1.00  1.110          O  
ATOM   8834  CG2 THR B 571      -5.331  51.664  -5.689  1.00  1.110          C  
ATOM   8835  H   THR B 571      -8.393  50.609  -4.977  1.00  0.850          H  
ATOM   8836  HA  THR B 571      -6.918  52.957  -3.892  1.00  1.000          H  
ATOM   8837  HB  THR B 571      -6.325  53.502  -6.253  1.00  1.340          H  
ATOM   8838  HG1 THR B 571      -7.925  52.522  -7.422  1.00  1.340          H  
ATOM   8839 1HG2 THR B 571      -4.708  51.644  -6.579  1.00  1.340          H  
ATOM   8840 2HG2 THR B 571      -4.780  52.121  -4.868  1.00  1.340          H  
ATOM   8841 3HG2 THR B 571      -5.597  50.644  -5.420  1.00  1.340          H  
ATOM   8842  N   GLY B 572      -9.852  52.972  -4.353  1.00  0.700          N  
ATOM   8843  CA  GLY B 572     -11.124  53.670  -4.512  1.00  0.710          C  
ATOM   8844  C   GLY B 572     -12.266  52.777  -5.020  1.00  0.700          C  
ATOM   8845  O   GLY B 572     -13.427  53.214  -5.057  1.00  0.710          O  
ATOM   8846  H   GLY B 572      -9.840  52.198  -3.692  1.00  0.840          H  
ATOM   8847 1HA  GLY B 572     -11.408  54.089  -3.545  1.00  0.850          H  
ATOM   8848 2HA  GLY B 572     -10.991  54.510  -5.191  1.00  0.850          H  
ATOM   8849  N   GLN B 573     -11.960  51.546  -5.428  1.00  0.720          N  
ATOM   8850  CA  GLN B 573     -12.992  50.624  -5.883  1.00  0.740          C  
ATOM   8851  C   GLN B 573     -13.880  50.380  -4.687  1.00  0.690          C  
ATOM   8852  O   GLN B 573     -13.377  50.260  -3.566  1.00  0.720          O  
ATOM   8853  CB  GLN B 573     -12.388  49.307  -6.380  1.00  1.030          C  
ATOM   8854  CG  GLN B 573     -11.459  49.469  -7.567  1.00  1.030          C  
ATOM   8855  CD  GLN B 573     -10.043  49.812  -7.114  1.00  1.030          C  
ATOM   8856  OE1 GLN B 573      -9.839  50.052  -5.910  1.00  1.030          O  
ATOM   8857  NE2 GLN B 573      -9.100  49.887  -8.030  1.00  1.030          N  
ATOM   8858  H   GLN B 573     -11.001  51.222  -5.418  1.00  0.860          H  
ATOM   8859  HA  GLN B 573     -13.581  51.085  -6.678  1.00  0.890          H  
ATOM   8860 1HB  GLN B 573     -11.872  48.836  -5.585  1.00  1.230          H  
ATOM   8861 2HB  GLN B 573     -13.193  48.642  -6.684  1.00  1.230          H  
ATOM   8862 1HG  GLN B 573     -11.434  48.540  -8.135  1.00  1.230          H  
ATOM   8863 2HG  GLN B 573     -11.839  50.282  -8.190  1.00  1.230          H  
ATOM   8864 1HE2 GLN B 573      -8.161  50.171  -7.764  1.00  1.230          H  
ATOM   8865 2HE2 GLN B 573      -9.313  49.705  -8.991  1.00  1.230          H  
ATOM   8866  N   TYR B 574     -15.189  50.375  -4.891  1.00  0.700          N  
ATOM   8867  CA  TYR B 574     -16.172  50.144  -3.841  1.00  0.700          C  
ATOM   8868  C   TYR B 574     -16.115  51.207  -2.732  1.00  0.690          C  
ATOM   8869  O   TYR B 574     -16.758  51.048  -1.693  1.00  0.710          O  
ATOM   8870  CB  TYR B 574     -15.950  48.775  -3.192  1.00  0.980          C  
ATOM   8871  CG  TYR B 574     -15.872  47.544  -4.137  1.00  0.980          C  
ATOM   8872  CD1 TYR B 574     -14.629  47.027  -4.501  1.00  0.980          C  
ATOM   8873  CD2 TYR B 574     -17.025  46.916  -4.587  1.00  0.980          C  
ATOM   8874  CE1 TYR B 574     -14.540  45.913  -5.280  1.00  0.980          C  
ATOM   8875  CE2 TYR B 574     -16.936  45.786  -5.371  1.00  0.980          C  
ATOM   8876  CZ  TYR B 574     -15.697  45.282  -5.711  1.00  0.980          C  
ATOM   8877  OH  TYR B 574     -15.607  44.148  -6.491  1.00  0.980          O  
ATOM   8878  H   TYR B 574     -15.541  50.494  -5.845  1.00  0.840          H  
ATOM   8879  HA  TYR B 574     -17.163  50.178  -4.293  1.00  0.840          H  
ATOM   8880 1HB  TYR B 574     -15.053  48.809  -2.595  1.00  1.180          H  
ATOM   8881 2HB  TYR B 574     -16.762  48.601  -2.497  1.00  1.180          H  
ATOM   8882  HD1 TYR B 574     -13.713  47.510  -4.156  1.00  1.180          H  
ATOM   8883  HD2 TYR B 574     -18.004  47.305  -4.312  1.00  1.180          H  
ATOM   8884  HE1 TYR B 574     -13.558  45.522  -5.551  1.00  1.180          H  
ATOM   8885  HE2 TYR B 574     -17.847  45.291  -5.714  1.00  1.180          H  
ATOM   8886  HH  TYR B 574     -14.663  43.932  -6.650  1.00  1.180          H  
ATOM   8887  N   GLY B 575     -15.412  52.323  -2.974  1.00  0.700          N  
ATOM   8888  CA  GLY B 575     -15.271  53.404  -2.014  1.00  0.770          C  
ATOM   8889  C   GLY B 575     -14.126  53.167  -1.025  1.00  0.820          C  
ATOM   8890  O   GLY B 575     -13.927  53.957  -0.099  1.00  0.940          O  
ATOM   8891  H   GLY B 575     -14.908  52.422  -3.859  1.00  0.840          H  
ATOM   8892 1HA  GLY B 575     -15.090  54.332  -2.557  1.00  0.920          H  
ATOM   8893 2HA  GLY B 575     -16.204  53.528  -1.469  1.00  0.920          H  
ATOM   8894  N   ALA B 576     -13.381  52.076  -1.191  1.00  0.810          N  
ATOM   8895  CA  ALA B 576     -12.291  51.768  -0.277  1.00  0.940          C  
ATOM   8896  C   ALA B 576     -10.936  52.150  -0.814  1.00  0.780          C  
ATOM   8897  O   ALA B 576     -10.641  51.924  -1.987  1.00  0.770          O  
ATOM   8898  CB  ALA B 576     -12.253  50.303  -0.002  1.00  1.260          C  
ATOM   8899  H   ALA B 576     -13.572  51.446  -1.976  1.00  0.970          H  
ATOM   8900  HA  ALA B 576     -12.458  52.313   0.652  1.00  1.130          H  
ATOM   8901 1HB  ALA B 576     -11.454  50.103   0.682  1.00  1.520          H  
ATOM   8902 2HB  ALA B 576     -13.177  50.000   0.419  1.00  1.520          H  
ATOM   8903 3HB  ALA B 576     -12.083  49.787  -0.940  1.00  1.520          H  
ATOM   8904  N   LYS B 577     -10.071  52.599   0.082  1.00  0.760          N  
ATOM   8905  CA  LYS B 577      -8.690  52.862  -0.262  1.00  0.720          C  
ATOM   8906  C   LYS B 577      -7.791  52.617   0.939  1.00  0.770          C  
ATOM   8907  O   LYS B 577      -8.218  52.796   2.082  1.00  1.260          O  
ATOM   8908  CB  LYS B 577      -8.524  54.289  -0.788  1.00  1.020          C  
ATOM   8909  CG  LYS B 577      -8.782  55.397   0.244  1.00  1.020          C  
ATOM   8910  CD  LYS B 577      -8.744  56.816  -0.392  1.00  1.020          C  
ATOM   8911  CE  LYS B 577      -7.310  57.297  -0.754  1.00  1.020          C  
ATOM   8912  NZ  LYS B 577      -6.452  57.526   0.450  1.00  1.020          N  
ATOM   8913  H   LYS B 577     -10.389  52.773   1.025  1.00  0.910          H  
ATOM   8914  HA  LYS B 577      -8.397  52.172  -1.040  1.00  0.860          H  
ATOM   8915 1HB  LYS B 577      -7.510  54.394  -1.162  1.00  1.230          H  
ATOM   8916 2HB  LYS B 577      -9.199  54.444  -1.630  1.00  1.230          H  
ATOM   8917 1HG  LYS B 577      -9.761  55.239   0.697  1.00  1.230          H  
ATOM   8918 2HG  LYS B 577      -8.029  55.337   1.031  1.00  1.230          H  
ATOM   8919 1HD  LYS B 577      -9.349  56.816  -1.300  1.00  1.230          H  
ATOM   8920 2HD  LYS B 577      -9.182  57.525   0.308  1.00  1.230          H  
ATOM   8921 1HE  LYS B 577      -6.830  56.555  -1.381  1.00  1.230          H  
ATOM   8922 2HE  LYS B 577      -7.385  58.230  -1.310  1.00  1.230          H  
ATOM   8923 1HZ  LYS B 577      -5.535  57.822   0.164  1.00  1.230          H  
ATOM   8924 2HZ  LYS B 577      -6.856  58.221   1.045  1.00  1.230          H  
ATOM   8925 3HZ  LYS B 577      -6.342  56.654   0.985  1.00  1.230          H  
ATOM   8926  N   ASP B 578      -6.531  52.263   0.664  1.00  0.640          N  
ATOM   8927  CA  ASP B 578      -5.484  52.082   1.687  1.00  0.650          C  
ATOM   8928  C   ASP B 578      -5.881  51.050   2.750  1.00  0.630          C  
ATOM   8929  O   ASP B 578      -5.652  51.231   3.947  1.00  0.670          O  
ATOM   8930  CB  ASP B 578      -5.191  53.423   2.370  1.00  0.910          C  
ATOM   8931  CG  ASP B 578      -4.679  54.498   1.397  1.00  0.910          C  
ATOM   8932  OD1 ASP B 578      -3.823  54.209   0.594  1.00  0.910          O  
ATOM   8933  OD2 ASP B 578      -5.188  55.614   1.447  1.00  0.910          O  
ATOM   8934  H   ASP B 578      -6.306  52.084  -0.321  1.00  0.770          H  
ATOM   8935  HA  ASP B 578      -4.578  51.737   1.189  1.00  0.780          H  
ATOM   8936 1HB  ASP B 578      -6.085  53.790   2.875  1.00  1.090          H  
ATOM   8937 2HB  ASP B 578      -4.433  53.271   3.139  1.00  1.090          H  
ATOM   8938  N   MET B 579      -6.504  49.982   2.281  1.00  0.610          N  
ATOM   8939  CA  MET B 579      -6.965  48.850   3.066  1.00  0.600          C  
ATOM   8940  C   MET B 579      -7.209  47.701   2.086  1.00  0.590          C  
ATOM   8941  O   MET B 579      -7.123  47.919   0.869  1.00  0.630          O  
ATOM   8942  CB  MET B 579      -8.182  49.229   3.903  1.00  0.840          C  
ATOM   8943  CG  MET B 579      -9.421  49.648   3.149  1.00  0.840          C  
ATOM   8944  SD  MET B 579     -10.406  48.271   2.580  1.00  0.840          S  
ATOM   8945  CE  MET B 579     -10.972  47.437   4.081  1.00  0.840          C  
ATOM   8946  H   MET B 579      -6.622  49.948   1.283  1.00  0.730          H  
ATOM   8947  HA  MET B 579      -6.181  48.546   3.751  1.00  0.720          H  
ATOM   8948 1HB  MET B 579      -8.426  48.419   4.549  1.00  1.010          H  
ATOM   8949 2HB  MET B 579      -7.913  50.069   4.550  1.00  1.010          H  
ATOM   8950 1HG  MET B 579     -10.033  50.279   3.772  1.00  1.010          H  
ATOM   8951 2HG  MET B 579      -9.122  50.234   2.280  1.00  1.010          H  
ATOM   8952 1HE  MET B 579     -11.612  46.606   3.806  1.00  1.010          H  
ATOM   8953 2HE  MET B 579     -10.129  47.049   4.641  1.00  1.010          H  
ATOM   8954 3HE  MET B 579     -11.537  48.125   4.710  1.00  1.010          H  
ATOM   8955  N   MET B 580      -7.465  46.486   2.593  1.00  0.590          N  
ATOM   8956  CA  MET B 580      -7.738  45.331   1.721  1.00  0.570          C  
ATOM   8957  C   MET B 580      -9.004  44.560   2.103  1.00  0.560          C  
ATOM   8958  O   MET B 580      -9.372  44.507   3.272  1.00  0.580          O  
ATOM   8959  CB  MET B 580      -6.561  44.359   1.771  1.00  0.810          C  
ATOM   8960  CG  MET B 580      -5.289  44.922   1.283  1.00  0.810          C  
ATOM   8961  SD  MET B 580      -3.970  43.778   1.250  1.00  0.810          S  
ATOM   8962  CE  MET B 580      -2.620  44.786   0.728  1.00  0.810          C  
ATOM   8963  H   MET B 580      -7.501  46.363   3.595  1.00  0.710          H  
ATOM   8964  HA  MET B 580      -7.860  45.684   0.701  1.00  0.680          H  
ATOM   8965 1HB  MET B 580      -6.420  43.991   2.782  1.00  0.970          H  
ATOM   8966 2HB  MET B 580      -6.776  43.510   1.142  1.00  0.970          H  
ATOM   8967 1HG  MET B 580      -5.462  45.224   0.315  1.00  0.970          H  
ATOM   8968 2HG  MET B 580      -5.001  45.772   1.875  1.00  0.970          H  
ATOM   8969 1HE  MET B 580      -1.724  44.184   0.718  1.00  0.970          H  
ATOM   8970 2HE  MET B 580      -2.818  45.159  -0.264  1.00  0.970          H  
ATOM   8971 3HE  MET B 580      -2.488  45.618   1.408  1.00  0.970          H  
ATOM   8972  N   PHE B 581      -9.644  43.939   1.110  1.00  0.550          N  
ATOM   8973  CA  PHE B 581     -10.759  42.998   1.287  1.00  0.530          C  
ATOM   8974  C   PHE B 581     -10.864  42.169   0.019  1.00  0.490          C  
ATOM   8975  O   PHE B 581     -10.325  42.581  -1.001  1.00  0.500          O  
ATOM   8976  CB  PHE B 581     -12.074  43.680   1.584  1.00  0.750          C  
ATOM   8977  CG  PHE B 581     -12.584  44.591   0.544  1.00  0.750          C  
ATOM   8978  CD1 PHE B 581     -13.331  44.163  -0.526  1.00  0.750          C  
ATOM   8979  CD2 PHE B 581     -12.360  45.877   0.672  1.00  0.750          C  
ATOM   8980  CE1 PHE B 581     -13.809  45.036  -1.444  1.00  0.750          C  
ATOM   8981  CE2 PHE B 581     -12.827  46.752  -0.212  1.00  0.750          C  
ATOM   8982  CZ  PHE B 581     -13.548  46.350  -1.272  1.00  0.750          C  
ATOM   8983  H   PHE B 581      -9.309  44.088   0.167  1.00  0.660          H  
ATOM   8984  HA  PHE B 581     -10.529  42.322   2.116  1.00  0.640          H  
ATOM   8985 1HB  PHE B 581     -12.788  42.940   1.782  1.00  0.900          H  
ATOM   8986 2HB  PHE B 581     -11.962  44.256   2.482  1.00  0.900          H  
ATOM   8987  HD1 PHE B 581     -13.535  43.119  -0.633  1.00  0.900          H  
ATOM   8988  HD2 PHE B 581     -11.792  46.202   1.507  1.00  0.900          H  
ATOM   8989  HE1 PHE B 581     -14.397  44.680  -2.293  1.00  0.900          H  
ATOM   8990  HE2 PHE B 581     -12.625  47.776  -0.071  1.00  0.900          H  
ATOM   8991  HZ  PHE B 581     -13.903  47.076  -1.954  1.00  0.900          H  
ATOM   8992  N   GLY B 582     -11.559  41.028   0.040  1.00  0.470          N  
ATOM   8993  CA  GLY B 582     -11.637  40.213  -1.170  1.00  0.440          C  
ATOM   8994  C   GLY B 582     -12.478  40.810  -2.288  1.00  0.440          C  
ATOM   8995  O   GLY B 582     -13.579  41.295  -2.038  1.00  0.450          O  
ATOM   8996  H   GLY B 582     -12.028  40.703   0.891  1.00  0.560          H  
ATOM   8997 1HA  GLY B 582     -10.639  40.027  -1.525  1.00  0.530          H  
ATOM   8998 2HA  GLY B 582     -12.045  39.238  -0.907  1.00  0.530          H  
ATOM   8999  N   THR B 583     -12.011  40.657  -3.530  1.00  0.430          N  
ATOM   9000  CA  THR B 583     -12.727  41.073  -4.742  1.00  0.430          C  
ATOM   9001  C   THR B 583     -12.096  40.307  -5.927  1.00  0.420          C  
ATOM   9002  O   THR B 583     -10.911  39.968  -5.849  1.00  0.430          O  
ATOM   9003  CB  THR B 583     -12.678  42.610  -4.900  1.00  0.600          C  
ATOM   9004  OG1 THR B 583     -13.438  43.014  -6.037  1.00  0.600          O  
ATOM   9005  CG2 THR B 583     -11.286  43.067  -5.051  1.00  0.600          C  
ATOM   9006  H   THR B 583     -11.070  40.262  -3.622  1.00  0.520          H  
ATOM   9007  HA  THR B 583     -13.758  40.798  -4.632  1.00  0.520          H  
ATOM   9008  HB  THR B 583     -13.102  43.078  -4.007  1.00  0.720          H  
ATOM   9009  HG1 THR B 583     -14.385  43.007  -5.822  1.00  0.720          H  
ATOM   9010 1HG2 THR B 583     -11.274  44.145  -5.141  1.00  0.720          H  
ATOM   9011 2HG2 THR B 583     -10.729  42.769  -4.179  1.00  0.720          H  
ATOM   9012 3HG2 THR B 583     -10.851  42.625  -5.934  1.00  0.720          H  
ATOM   9013  N   PRO B 584     -12.810  39.959  -7.019  1.00  0.420          N  
ATOM   9014  CA  PRO B 584     -12.218  39.318  -8.177  1.00  0.420          C  
ATOM   9015  C   PRO B 584     -11.072  40.143  -8.716  1.00  0.470          C  
ATOM   9016  O   PRO B 584     -11.240  41.357  -8.917  1.00  0.700          O  
ATOM   9017  CB  PRO B 584     -13.388  39.231  -9.157  1.00  0.630          C  
ATOM   9018  CG  PRO B 584     -14.608  39.249  -8.315  1.00  0.630          C  
ATOM   9019  CD  PRO B 584     -14.260  40.185  -7.143  1.00  0.630          C  
ATOM   9020  HA  PRO B 584     -11.873  38.308  -7.915  1.00  0.500          H  
ATOM   9021 1HB  PRO B 584     -13.359  40.051  -9.855  1.00  0.760          H  
ATOM   9022 2HB  PRO B 584     -13.326  38.315  -9.741  1.00  0.760          H  
ATOM   9023 1HG  PRO B 584     -15.429  39.620  -8.939  1.00  0.760          H  
ATOM   9024 2HG  PRO B 584     -14.884  38.229  -8.018  1.00  0.760          H  
ATOM   9025 1HD  PRO B 584     -14.479  41.230  -7.415  1.00  0.760          H  
ATOM   9026 2HD  PRO B 584     -14.799  39.853  -6.269  1.00  0.760          H  
ATOM   9027  N   CYS B 585      -9.955  39.501  -9.020  1.00  0.420          N  
ATOM   9028  CA  CYS B 585      -8.794  40.177  -9.576  1.00  0.450          C  
ATOM   9029  C   CYS B 585      -8.052  39.324 -10.591  1.00  0.440          C  
ATOM   9030  O   CYS B 585      -8.029  38.101 -10.465  1.00  0.440          O  
ATOM   9031  CB  CYS B 585      -7.812  40.510  -8.475  1.00  0.620          C  
ATOM   9032  SG  CYS B 585      -8.401  41.645  -7.225  1.00  0.620          S  
ATOM   9033  H   CYS B 585      -9.888  38.508  -8.781  1.00  0.500          H  
ATOM   9034  HA  CYS B 585      -9.130  41.093 -10.052  1.00  0.540          H  
ATOM   9035 1HB  CYS B 585      -7.508  39.595  -7.992  1.00  0.740          H  
ATOM   9036 2HB  CYS B 585      -6.965  40.914  -8.923  1.00  0.740          H  
ATOM   9037  HG  CYS B 585      -9.444  40.880  -6.803  1.00  0.740          H  
ATOM   9038  N   VAL B 586      -7.374  39.982 -11.542  1.00  0.450          N  
ATOM   9039  CA  VAL B 586      -6.564  39.300 -12.557  1.00  0.460          C  
ATOM   9040  C   VAL B 586      -5.182  39.001 -12.011  1.00  0.450          C  
ATOM   9041  O   VAL B 586      -4.418  39.938 -11.724  1.00  0.460          O  
ATOM   9042  CB  VAL B 586      -6.388  40.175 -13.827  1.00  0.640          C  
ATOM   9043  CG1 VAL B 586      -5.506  39.463 -14.849  1.00  0.640          C  
ATOM   9044  CG2 VAL B 586      -7.709  40.495 -14.429  1.00  0.640          C  
ATOM   9045  H   VAL B 586      -7.445  41.000 -11.533  1.00  0.540          H  
ATOM   9046  HA  VAL B 586      -7.046  38.359 -12.822  1.00  0.550          H  
ATOM   9047  HB  VAL B 586      -5.890  41.096 -13.553  1.00  0.770          H  
ATOM   9048 1HG1 VAL B 586      -5.375  40.098 -15.730  1.00  0.770          H  
ATOM   9049 2HG1 VAL B 586      -4.525  39.250 -14.425  1.00  0.770          H  
ATOM   9050 3HG1 VAL B 586      -5.991  38.537 -15.144  1.00  0.770          H  
ATOM   9051 1HG2 VAL B 586      -7.568  41.122 -15.309  1.00  0.770          H  
ATOM   9052 2HG2 VAL B 586      -8.205  39.579 -14.717  1.00  0.770          H  
ATOM   9053 3HG2 VAL B 586      -8.290  41.025 -13.703  1.00  0.770          H  
ATOM   9054  N   LEU B 587      -4.859  37.692 -11.959  1.00  0.450          N  
ATOM   9055  CA  LEU B 587      -3.618  37.123 -11.431  1.00  0.460          C  
ATOM   9056  C   LEU B 587      -2.615  36.618 -12.478  1.00  0.470          C  
ATOM   9057  O   LEU B 587      -2.915  35.755 -13.327  1.00  0.460          O  
ATOM   9058  CB  LEU B 587      -3.985  35.976 -10.485  1.00  0.640          C  
ATOM   9059  CG  LEU B 587      -4.840  36.356  -9.255  1.00  0.640          C  
ATOM   9060  CD1 LEU B 587      -5.235  35.096  -8.533  1.00  0.640          C  
ATOM   9061  CD2 LEU B 587      -4.039  37.262  -8.338  1.00  0.640          C  
ATOM   9062  H   LEU B 587      -5.578  37.022 -12.245  1.00  0.540          H  
ATOM   9063  HA  LEU B 587      -3.118  37.897 -10.879  1.00  0.550          H  
ATOM   9064 1HB  LEU B 587      -4.559  35.238 -11.056  1.00  0.770          H  
ATOM   9065 2HB  LEU B 587      -3.079  35.504 -10.138  1.00  0.770          H  
ATOM   9066  HG  LEU B 587      -5.752  36.869  -9.574  1.00  0.770          H  
ATOM   9067 1HD1 LEU B 587      -5.837  35.353  -7.670  1.00  0.770          H  
ATOM   9068 2HD1 LEU B 587      -5.815  34.474  -9.207  1.00  0.770          H  
ATOM   9069 3HD1 LEU B 587      -4.358  34.558  -8.222  1.00  0.770          H  
ATOM   9070 1HD2 LEU B 587      -4.622  37.511  -7.473  1.00  0.770          H  
ATOM   9071 2HD2 LEU B 587      -3.155  36.748  -8.035  1.00  0.770          H  
ATOM   9072 3HD2 LEU B 587      -3.766  38.172  -8.850  1.00  0.770          H  
ATOM   9073  N   SER B 588      -1.396  37.146 -12.366  1.00  0.500          N  
ATOM   9074  CA  SER B 588      -0.295  36.838 -13.281  1.00  0.540          C  
ATOM   9075  C   SER B 588       1.045  36.887 -12.545  1.00  0.560          C  
ATOM   9076  O   SER B 588       1.099  36.903 -11.312  1.00  0.560          O  
ATOM   9077  CB  SER B 588      -0.223  37.858 -14.376  1.00  0.740          C  
ATOM   9078  OG  SER B 588       0.310  39.052 -13.884  1.00  0.740          O  
ATOM   9079  H   SER B 588      -1.257  37.858 -11.639  1.00  0.600          H  
ATOM   9080  HA  SER B 588      -0.437  35.837 -13.690  1.00  0.650          H  
ATOM   9081 1HB  SER B 588       0.353  37.500 -15.208  1.00  0.890          H  
ATOM   9082 2HB  SER B 588      -1.229  38.048 -14.748  1.00  0.890          H  
ATOM   9083  HG  SER B 588       0.214  39.693 -14.629  1.00  0.890          H  
ATOM   9084  N   ARG B 589       2.157  36.881 -13.295  1.00  0.590          N  
ATOM   9085  CA  ARG B 589       3.497  36.897 -12.692  1.00  0.620          C  
ATOM   9086  C   ARG B 589       3.735  38.167 -11.863  1.00  0.600          C  
ATOM   9087  O   ARG B 589       4.662  38.236 -11.055  1.00  0.630          O  
ATOM   9088  CB  ARG B 589       4.598  36.812 -13.746  1.00  0.860          C  
ATOM   9089  CG  ARG B 589       4.795  38.069 -14.635  1.00  0.860          C  
ATOM   9090  CD  ARG B 589       5.808  37.831 -15.708  1.00  0.860          C  
ATOM   9091  NE  ARG B 589       6.114  39.054 -16.475  1.00  0.860          N  
ATOM   9092  CZ  ARG B 589       5.475  39.529 -17.585  1.00  0.860          C  
ATOM   9093  NH1 ARG B 589       4.459  38.902 -18.159  1.00  0.860          N  
ATOM   9094  NH2 ARG B 589       5.905  40.669 -18.117  1.00  0.860          N  
ATOM   9095  H   ARG B 589       2.087  36.857 -14.323  1.00  0.710          H  
ATOM   9096  HA  ARG B 589       3.583  36.030 -12.037  1.00  0.740          H  
ATOM   9097 1HB  ARG B 589       5.544  36.606 -13.255  1.00  1.030          H  
ATOM   9098 2HB  ARG B 589       4.390  35.973 -14.403  1.00  1.030          H  
ATOM   9099 1HG  ARG B 589       3.853  38.353 -15.101  1.00  1.030          H  
ATOM   9100 2HG  ARG B 589       5.156  38.894 -14.025  1.00  1.030          H  
ATOM   9101 1HD  ARG B 589       6.730  37.480 -15.249  1.00  1.030          H  
ATOM   9102 2HD  ARG B 589       5.440  37.074 -16.396  1.00  1.030          H  
ATOM   9103  HE  ARG B 589       6.880  39.611 -16.125  1.00  1.030          H  
ATOM   9104 1HH1 ARG B 589       4.091  38.000 -17.813  1.00  1.030          H  
ATOM   9105 2HH1 ARG B 589       4.030  39.291 -18.980  1.00  1.030          H  
ATOM   9106 1HH2 ARG B 589       6.686  41.160 -17.701  1.00  1.030          H  
ATOM   9107 2HH2 ARG B 589       5.460  41.041 -18.944  1.00  1.030          H  
ATOM   9108  N   LYS B 590       2.918  39.196 -12.110  1.00  0.570          N  
ATOM   9109  CA  LYS B 590       2.989  40.481 -11.430  1.00  0.580          C  
ATOM   9110  C   LYS B 590       2.028  40.546 -10.253  1.00  0.560          C  
ATOM   9111  O   LYS B 590       1.826  41.619  -9.689  1.00  0.610          O  
ATOM   9112  CB  LYS B 590       2.656  41.639 -12.374  1.00  0.810          C  
ATOM   9113  CG  LYS B 590       3.634  41.867 -13.505  1.00  0.810          C  
ATOM   9114  CD  LYS B 590       3.216  43.091 -14.320  1.00  0.810          C  
ATOM   9115  CE  LYS B 590       4.183  43.381 -15.458  1.00  0.810          C  
ATOM   9116  NZ  LYS B 590       3.749  44.566 -16.258  1.00  0.810          N  
ATOM   9117  H   LYS B 590       2.172  39.059 -12.796  1.00  0.680          H  
ATOM   9118  HA  LYS B 590       3.998  40.611 -11.050  1.00  0.700          H  
ATOM   9119 1HB  LYS B 590       1.670  41.464 -12.813  1.00  0.970          H  
ATOM   9120 2HB  LYS B 590       2.592  42.562 -11.798  1.00  0.970          H  
ATOM   9121 1HG  LYS B 590       4.635  42.014 -13.101  1.00  0.970          H  
ATOM   9122 2HG  LYS B 590       3.642  40.992 -14.153  1.00  0.970          H  
ATOM   9123 1HD  LYS B 590       2.218  42.920 -14.736  1.00  0.970          H  
ATOM   9124 2HD  LYS B 590       3.171  43.962 -13.665  1.00  0.970          H  
ATOM   9125 1HE  LYS B 590       5.172  43.573 -15.046  1.00  0.970          H  
ATOM   9126 2HE  LYS B 590       4.235  42.510 -16.113  1.00  0.970          H  
ATOM   9127 1HZ  LYS B 590       4.409  44.734 -17.004  1.00  0.970          H  
ATOM   9128 2HZ  LYS B 590       2.834  44.391 -16.651  1.00  0.970          H  
ATOM   9129 3HZ  LYS B 590       3.707  45.379 -15.660  1.00  0.970          H  
ATOM   9130  N   GLY B 591       1.446  39.406  -9.887  1.00  0.530          N  
ATOM   9131  CA  GLY B 591       0.461  39.322  -8.831  1.00  0.530          C  
ATOM   9132  C   GLY B 591      -0.838  39.889  -9.352  1.00  0.520          C  
ATOM   9133  O   GLY B 591      -1.395  39.369 -10.324  1.00  0.520          O  
ATOM   9134  H   GLY B 591       1.659  38.548 -10.394  1.00  0.640          H  
ATOM   9135 1HA  GLY B 591       0.324  38.284  -8.544  1.00  0.640          H  
ATOM   9136 2HA  GLY B 591       0.799  39.868  -7.954  1.00  0.640          H  
ATOM   9137  N   ILE B 592      -1.357  40.927  -8.725  1.00  0.510          N  
ATOM   9138  CA  ILE B 592      -2.608  41.474  -9.209  1.00  0.490          C  
ATOM   9139  C   ILE B 592      -2.414  42.582 -10.221  1.00  0.510          C  
ATOM   9140  O   ILE B 592      -1.889  43.645  -9.913  1.00  0.530          O  
ATOM   9141  CB  ILE B 592      -3.483  41.937  -8.028  1.00  0.690          C  
ATOM   9142  CG1 ILE B 592      -3.801  40.666  -7.176  1.00  0.690          C  
ATOM   9143  CG2 ILE B 592      -4.735  42.687  -8.552  1.00  0.690          C  
ATOM   9144  CD1 ILE B 592      -4.426  40.890  -5.823  1.00  0.690          C  
ATOM   9145  H   ILE B 592      -0.853  41.344  -7.938  1.00  0.610          H  
ATOM   9146  HA  ILE B 592      -3.154  40.677  -9.708  1.00  0.590          H  
ATOM   9147  HB  ILE B 592      -2.908  42.605  -7.380  1.00  0.830          H  
ATOM   9148 1HG1 ILE B 592      -4.472  40.038  -7.745  1.00  0.830          H  
ATOM   9149 2HG1 ILE B 592      -2.871  40.133  -7.026  1.00  0.830          H  
ATOM   9150 1HG2 ILE B 592      -5.367  43.000  -7.730  1.00  0.830          H  
ATOM   9151 2HG2 ILE B 592      -4.438  43.571  -9.114  1.00  0.830          H  
ATOM   9152 3HG2 ILE B 592      -5.272  42.041  -9.204  1.00  0.830          H  
ATOM   9153 1HD1 ILE B 592      -4.572  39.946  -5.335  1.00  0.830          H  
ATOM   9154 2HD1 ILE B 592      -3.765  41.507  -5.205  1.00  0.830          H  
ATOM   9155 3HD1 ILE B 592      -5.370  41.360  -5.943  1.00  0.830          H  
ATOM   9156  N   GLU B 593      -2.893  42.332 -11.434  1.00  0.500          N  
ATOM   9157  CA  GLU B 593      -2.783  43.306 -12.505  1.00  0.520          C  
ATOM   9158  C   GLU B 593      -4.018  44.173 -12.516  1.00  0.540          C  
ATOM   9159  O   GLU B 593      -3.963  45.361 -12.836  1.00  0.600          O  
ATOM   9160  CB  GLU B 593      -2.690  42.657 -13.892  1.00  0.720          C  
ATOM   9161  CG  GLU B 593      -1.476  41.819 -14.169  1.00  0.720          C  
ATOM   9162  CD  GLU B 593      -1.437  41.351 -15.626  1.00  0.720          C  
ATOM   9163  OE1 GLU B 593      -2.292  41.734 -16.406  1.00  0.720          O  
ATOM   9164  OE2 GLU B 593      -0.556  40.600 -15.985  1.00  0.720          O  
ATOM   9165  H   GLU B 593      -3.320  41.417 -11.596  1.00  0.600          H  
ATOM   9166  HA  GLU B 593      -1.912  43.936 -12.329  1.00  0.620          H  
ATOM   9167 1HB  GLU B 593      -3.558  42.011 -14.035  1.00  0.860          H  
ATOM   9168 2HB  GLU B 593      -2.740  43.433 -14.653  1.00  0.860          H  
ATOM   9169 1HG  GLU B 593      -0.577  42.392 -13.944  1.00  0.860          H  
ATOM   9170 2HG  GLU B 593      -1.500  40.951 -13.505  1.00  0.860          H  
ATOM   9171  N   LYS B 594      -5.151  43.561 -12.189  1.00  0.500          N  
ATOM   9172  CA  LYS B 594      -6.405  44.309 -12.270  1.00  0.550          C  
ATOM   9173  C   LYS B 594      -7.476  43.905 -11.268  1.00  0.500          C  
ATOM   9174  O   LYS B 594      -7.698  42.726 -11.007  1.00  0.530          O  
ATOM   9175  CB  LYS B 594      -6.948  44.224 -13.701  1.00  0.750          C  
ATOM   9176  CG  LYS B 594      -8.199  45.048 -13.989  1.00  0.750          C  
ATOM   9177  CD  LYS B 594      -8.504  45.051 -15.482  1.00  0.750          C  
ATOM   9178  CE  LYS B 594      -9.732  45.886 -15.809  1.00  0.750          C  
ATOM   9179  NZ  LYS B 594      -9.933  46.006 -17.282  1.00  0.750          N  
ATOM   9180  H   LYS B 594      -5.098  42.567 -11.933  1.00  0.600          H  
ATOM   9181  HA  LYS B 594      -6.174  45.356 -12.070  1.00  0.660          H  
ATOM   9182 1HB  LYS B 594      -6.172  44.542 -14.398  1.00  0.900          H  
ATOM   9183 2HB  LYS B 594      -7.180  43.204 -13.930  1.00  0.900          H  
ATOM   9184 1HG  LYS B 594      -9.054  44.623 -13.459  1.00  0.900          H  
ATOM   9185 2HG  LYS B 594      -8.051  46.071 -13.648  1.00  0.900          H  
ATOM   9186 1HD  LYS B 594      -7.646  45.446 -16.030  1.00  0.900          H  
ATOM   9187 2HD  LYS B 594      -8.683  44.025 -15.812  1.00  0.900          H  
ATOM   9188 1HE  LYS B 594     -10.609  45.410 -15.373  1.00  0.900          H  
ATOM   9189 2HE  LYS B 594      -9.623  46.883 -15.383  1.00  0.900          H  
ATOM   9190 1HZ  LYS B 594     -10.758  46.558 -17.470  1.00  0.900          H  
ATOM   9191 2HZ  LYS B 594      -9.127  46.458 -17.694  1.00  0.900          H  
ATOM   9192 3HZ  LYS B 594     -10.035  45.089 -17.690  1.00  0.900          H  
ATOM   9193  N   ILE B 595      -8.189  44.909 -10.758  1.00  0.480          N  
ATOM   9194  CA  ILE B 595      -9.314  44.709  -9.845  1.00  0.480          C  
ATOM   9195  C   ILE B 595     -10.604  44.854 -10.634  1.00  0.490          C  
ATOM   9196  O   ILE B 595     -10.827  45.885 -11.275  1.00  0.500          O  
ATOM   9197  CB  ILE B 595      -9.280  45.744  -8.698  1.00  0.670          C  
ATOM   9198  CG1 ILE B 595      -7.955  45.570  -7.913  1.00  0.670          C  
ATOM   9199  CG2 ILE B 595     -10.527  45.577  -7.780  1.00  0.670          C  
ATOM   9200  CD1 ILE B 595      -7.663  46.668  -6.910  1.00  0.670          C  
ATOM   9201  H   ILE B 595      -7.942  45.854 -11.022  1.00  0.580          H  
ATOM   9202  HA  ILE B 595      -9.273  43.702  -9.427  1.00  0.580          H  
ATOM   9203  HB  ILE B 595      -9.281  46.749  -9.118  1.00  0.810          H  
ATOM   9204 1HG1 ILE B 595      -7.983  44.627  -7.402  1.00  0.810          H  
ATOM   9205 2HG1 ILE B 595      -7.129  45.544  -8.619  1.00  0.810          H  
ATOM   9206 1HG2 ILE B 595     -10.511  46.303  -6.975  1.00  0.810          H  
ATOM   9207 2HG2 ILE B 595     -11.442  45.720  -8.353  1.00  0.810          H  
ATOM   9208 3HG2 ILE B 595     -10.518  44.576  -7.367  1.00  0.810          H  
ATOM   9209 1HD1 ILE B 595      -6.716  46.472  -6.420  1.00  0.810          H  
ATOM   9210 2HD1 ILE B 595      -7.599  47.621  -7.421  1.00  0.810          H  
ATOM   9211 3HD1 ILE B 595      -8.435  46.717  -6.164  1.00  0.810          H  
ATOM   9212  N   LEU B 596     -11.435  43.821 -10.616  1.00  0.520          N  
ATOM   9213  CA  LEU B 596     -12.672  43.818 -11.377  1.00  0.530          C  
ATOM   9214  C   LEU B 596     -13.838  44.292 -10.524  1.00  0.590          C  
ATOM   9215  O   LEU B 596     -14.600  43.472 -10.018  1.00  1.020          O  
ATOM   9216  CB  LEU B 596     -13.003  42.407 -11.874  1.00  0.740          C  
ATOM   9217  CG  LEU B 596     -12.161  41.757 -13.003  1.00  0.740          C  
ATOM   9218  CD1 LEU B 596     -11.893  42.756 -14.121  1.00  0.740          C  
ATOM   9219  CD2 LEU B 596     -10.890  41.174 -12.435  1.00  0.740          C  
ATOM   9220  H   LEU B 596     -11.219  42.995 -10.045  1.00  0.620          H  
ATOM   9221  HA  LEU B 596     -12.581  44.509 -12.208  1.00  0.640          H  
ATOM   9222 1HB  LEU B 596     -12.906  41.770 -11.029  1.00  0.890          H  
ATOM   9223 2HB  LEU B 596     -14.023  42.385 -12.180  1.00  0.890          H  
ATOM   9224  HG  LEU B 596     -12.750  40.944 -13.430  1.00  0.890          H  
ATOM   9225 1HD1 LEU B 596     -11.341  42.278 -14.917  1.00  0.890          H  
ATOM   9226 2HD1 LEU B 596     -12.832  43.128 -14.503  1.00  0.890          H  
ATOM   9227 3HD1 LEU B 596     -11.303  43.582 -13.744  1.00  0.890          H  
ATOM   9228 1HD2 LEU B 596     -10.367  40.684 -13.223  1.00  0.890          H  
ATOM   9229 2HD2 LEU B 596     -10.259  41.945 -12.011  1.00  0.890          H  
ATOM   9230 3HD2 LEU B 596     -11.141  40.452 -11.671  1.00  0.890          H  
ATOM   9231  N   GLU B 597     -13.968  45.595 -10.309  1.00  0.570          N  
ATOM   9232  CA  GLU B 597     -15.015  46.068  -9.412  1.00  0.710          C  
ATOM   9233  C   GLU B 597     -16.411  45.623  -9.860  1.00  0.590          C  
ATOM   9234  O   GLU B 597     -16.843  45.920 -10.975  1.00  0.720          O  
ATOM   9235  CB  GLU B 597     -14.938  47.587  -9.305  1.00  0.940          C  
ATOM   9236  CG  GLU B 597     -15.922  48.208  -8.351  1.00  0.940          C  
ATOM   9237  CD  GLU B 597     -15.671  49.643  -8.160  1.00  0.940          C  
ATOM   9238  OE1 GLU B 597     -14.769  50.155  -8.771  1.00  0.940          O  
ATOM   9239  OE2 GLU B 597     -16.368  50.251  -7.386  1.00  0.940          O  
ATOM   9240  H   GLU B 597     -13.337  46.254 -10.759  1.00  0.680          H  
ATOM   9241  HA  GLU B 597     -14.826  45.651  -8.429  1.00  0.850          H  
ATOM   9242 1HB  GLU B 597     -13.938  47.872  -8.985  1.00  1.130          H  
ATOM   9243 2HB  GLU B 597     -15.103  48.027 -10.288  1.00  1.130          H  
ATOM   9244 1HG  GLU B 597     -16.937  48.071  -8.730  1.00  1.130          H  
ATOM   9245 2HG  GLU B 597     -15.852  47.709  -7.399  1.00  1.130          H  
ATOM   9246  N   ILE B 598     -17.140  44.992  -8.943  1.00  0.590          N  
ATOM   9247  CA  ILE B 598     -18.478  44.474  -9.197  1.00  0.580          C  
ATOM   9248  C   ILE B 598     -19.591  45.502  -9.029  1.00  0.540          C  
ATOM   9249  O   ILE B 598     -19.662  46.217  -8.026  1.00  0.550          O  
ATOM   9250  CB  ILE B 598     -18.798  43.276  -8.271  1.00  0.820          C  
ATOM   9251  CG1 ILE B 598     -17.829  42.111  -8.540  1.00  0.820          C  
ATOM   9252  CG2 ILE B 598     -20.246  42.809  -8.503  1.00  0.820          C  
ATOM   9253  CD1 ILE B 598     -17.909  41.010  -7.497  1.00  0.820          C  
ATOM   9254  H   ILE B 598     -16.696  44.798  -8.049  1.00  0.710          H  
ATOM   9255  HA  ILE B 598     -18.504  44.122 -10.227  1.00  0.700          H  
ATOM   9256  HB  ILE B 598     -18.677  43.575  -7.231  1.00  0.980          H  
ATOM   9257 1HG1 ILE B 598     -18.052  41.679  -9.513  1.00  0.980          H  
ATOM   9258 2HG1 ILE B 598     -16.802  42.496  -8.560  1.00  0.980          H  
ATOM   9259 1HG2 ILE B 598     -20.468  41.996  -7.868  1.00  0.980          H  
ATOM   9260 2HG2 ILE B 598     -20.948  43.595  -8.283  1.00  0.980          H  
ATOM   9261 3HG2 ILE B 598     -20.370  42.496  -9.539  1.00  0.980          H  
ATOM   9262 1HD1 ILE B 598     -17.215  40.233  -7.733  1.00  0.980          H  
ATOM   9263 2HD1 ILE B 598     -17.667  41.427  -6.530  1.00  0.980          H  
ATOM   9264 3HD1 ILE B 598     -18.892  40.580  -7.468  1.00  0.980          H  
ATOM   9265  N   GLU B 599     -20.493  45.567 -10.002  1.00  0.640          N  
ATOM   9266  CA  GLU B 599     -21.619  46.476  -9.874  1.00  0.750          C  
ATOM   9267  C   GLU B 599     -22.659  45.838  -8.949  1.00  0.700          C  
ATOM   9268  O   GLU B 599     -23.533  45.096  -9.399  1.00  0.930          O  
ATOM   9269  CB  GLU B 599     -22.256  46.763 -11.234  1.00  1.010          C  
ATOM   9270  CG  GLU B 599     -23.355  47.829 -11.197  1.00  1.010          C  
ATOM   9271  CD  GLU B 599     -24.046  48.024 -12.526  1.00  1.010          C  
ATOM   9272  OE1 GLU B 599     -23.905  47.177 -13.389  1.00  1.010          O  
ATOM   9273  OE2 GLU B 599     -24.697  49.029 -12.688  1.00  1.010          O  
ATOM   9274  H   GLU B 599     -20.396  44.982 -10.819  1.00  0.770          H  
ATOM   9275  HA  GLU B 599     -21.279  47.410  -9.429  1.00  0.900          H  
ATOM   9276 1HB  GLU B 599     -21.489  47.094 -11.934  1.00  1.210          H  
ATOM   9277 2HB  GLU B 599     -22.692  45.847 -11.634  1.00  1.210          H  
ATOM   9278 1HG  GLU B 599     -24.102  47.548 -10.452  1.00  1.210          H  
ATOM   9279 2HG  GLU B 599     -22.912  48.771 -10.883  1.00  1.210          H  
ATOM   9280  N   LEU B 600     -22.528  46.136  -7.663  1.00  0.570          N  
ATOM   9281  CA  LEU B 600     -23.340  45.559  -6.585  1.00  0.540          C  
ATOM   9282  C   LEU B 600     -24.714  46.209  -6.490  1.00  0.520          C  
ATOM   9283  O   LEU B 600     -24.872  47.381  -6.849  1.00  0.500          O  
ATOM   9284  CB  LEU B 600     -22.630  45.785  -5.241  1.00  0.770          C  
ATOM   9285  CG  LEU B 600     -21.239  45.176  -5.065  1.00  0.770          C  
ATOM   9286  CD1 LEU B 600     -20.682  45.608  -3.737  1.00  0.770          C  
ATOM   9287  CD2 LEU B 600     -21.303  43.688  -5.140  1.00  0.770          C  
ATOM   9288  H   LEU B 600     -21.745  46.749  -7.433  1.00  0.680          H  
ATOM   9289  HA  LEU B 600     -23.491  44.498  -6.778  1.00  0.650          H  
ATOM   9290 1HB  LEU B 600     -22.527  46.854  -5.102  1.00  0.920          H  
ATOM   9291 2HB  LEU B 600     -23.265  45.412  -4.453  1.00  0.920          H  
ATOM   9292  HG  LEU B 600     -20.585  45.547  -5.845  1.00  0.920          H  
ATOM   9293 1HD1 LEU B 600     -19.698  45.205  -3.629  1.00  0.920          H  
ATOM   9294 2HD1 LEU B 600     -20.627  46.694  -3.702  1.00  0.920          H  
ATOM   9295 3HD1 LEU B 600     -21.318  45.242  -2.931  1.00  0.920          H  
ATOM   9296 1HD2 LEU B 600     -20.310  43.285  -5.027  1.00  0.920          H  
ATOM   9297 2HD2 LEU B 600     -21.940  43.304  -4.357  1.00  0.920          H  
ATOM   9298 3HD2 LEU B 600     -21.694  43.383  -6.091  1.00  0.920          H  
ATOM   9299  N   SER B 601     -25.705  45.462  -5.982  1.00  0.550          N  
ATOM   9300  CA  SER B 601     -27.040  46.019  -5.756  1.00  0.540          C  
ATOM   9301  C   SER B 601     -26.981  46.914  -4.533  1.00  0.530          C  
ATOM   9302  O   SER B 601     -26.041  46.831  -3.747  1.00  0.530          O  
ATOM   9303  CB  SER B 601     -28.055  44.922  -5.500  1.00  0.760          C  
ATOM   9304  OG  SER B 601     -27.868  44.337  -4.228  1.00  0.760          O  
ATOM   9305  H   SER B 601     -25.542  44.475  -5.725  1.00  0.660          H  
ATOM   9306  HA  SER B 601     -27.335  46.610  -6.624  1.00  0.650          H  
ATOM   9307 1HB  SER B 601     -29.063  45.323  -5.577  1.00  0.910          H  
ATOM   9308 2HB  SER B 601     -27.946  44.154  -6.266  1.00  0.910          H  
ATOM   9309  HG  SER B 601     -28.448  43.562  -4.212  1.00  0.910          H  
ATOM   9310  N   ASN B 602     -28.005  47.724  -4.274  1.00  0.530          N  
ATOM   9311  CA  ASN B 602     -27.902  48.578  -3.089  1.00  0.540          C  
ATOM   9312  C   ASN B 602     -27.702  47.781  -1.794  1.00  0.540          C  
ATOM   9313  O   ASN B 602     -26.954  48.210  -0.910  1.00  0.540          O  
ATOM   9314  CB  ASN B 602     -29.128  49.455  -2.963  1.00  0.750          C  
ATOM   9315  CG  ASN B 602     -29.168  50.549  -3.985  1.00  0.750          C  
ATOM   9316  OD1 ASN B 602     -28.157  50.907  -4.598  1.00  0.750          O  
ATOM   9317  ND2 ASN B 602     -30.335  51.094  -4.188  1.00  0.750          N  
ATOM   9318  H   ASN B 602     -28.791  47.784  -4.905  1.00  0.640          H  
ATOM   9319  HA  ASN B 602     -27.027  49.217  -3.208  1.00  0.650          H  
ATOM   9320 1HB  ASN B 602     -30.024  48.844  -3.066  1.00  0.900          H  
ATOM   9321 2HB  ASN B 602     -29.152  49.902  -1.968  1.00  0.900          H  
ATOM   9322 1HD2 ASN B 602     -30.432  51.830  -4.859  1.00  0.900          H  
ATOM   9323 2HD2 ASN B 602     -31.134  50.781  -3.675  1.00  0.900          H  
ATOM   9324  N   THR B 603     -28.347  46.617  -1.680  1.00  0.540          N  
ATOM   9325  CA  THR B 603     -28.208  45.794  -0.482  1.00  0.540          C  
ATOM   9326  C   THR B 603     -26.786  45.269  -0.352  1.00  0.520          C  
ATOM   9327  O   THR B 603     -26.190  45.313   0.732  1.00  0.530          O  
ATOM   9328  CB  THR B 603     -29.184  44.592  -0.502  1.00  0.760          C  
ATOM   9329  OG1 THR B 603     -30.542  45.066  -0.533  1.00  0.760          O  
ATOM   9330  CG2 THR B 603     -28.982  43.735   0.751  1.00  0.760          C  
ATOM   9331  H   THR B 603     -28.962  46.319  -2.423  1.00  0.650          H  
ATOM   9332  HA  THR B 603     -28.426  46.409   0.390  1.00  0.650          H  
ATOM   9333  HB  THR B 603     -28.999  43.988  -1.390  1.00  0.910          H  
ATOM   9334  HG1 THR B 603     -31.138  44.325  -0.684  1.00  0.910          H  
ATOM   9335 1HG2 THR B 603     -29.676  42.897   0.727  1.00  0.910          H  
ATOM   9336 2HG2 THR B 603     -27.964  43.349   0.791  1.00  0.910          H  
ATOM   9337 3HG2 THR B 603     -29.173  44.339   1.636  1.00  0.910          H  
ATOM   9338  N   GLU B 604     -26.267  44.732  -1.456  1.00  0.500          N  
ATOM   9339  CA  GLU B 604     -24.934  44.153  -1.527  1.00  0.490          C  
ATOM   9340  C   GLU B 604     -23.856  45.211  -1.287  1.00  0.490          C  
ATOM   9341  O   GLU B 604     -22.832  44.933  -0.655  1.00  0.500          O  
ATOM   9342  CB  GLU B 604     -24.796  43.468  -2.881  1.00  0.690          C  
ATOM   9343  CG  GLU B 604     -25.664  42.207  -3.009  1.00  0.690          C  
ATOM   9344  CD  GLU B 604     -25.846  41.725  -4.424  1.00  0.690          C  
ATOM   9345  OE1 GLU B 604     -25.554  42.476  -5.339  1.00  0.690          O  
ATOM   9346  OE2 GLU B 604     -26.323  40.609  -4.608  1.00  0.690          O  
ATOM   9347  H   GLU B 604     -26.844  44.716  -2.301  1.00  0.600          H  
ATOM   9348  HA  GLU B 604     -24.846  43.398  -0.747  1.00  0.590          H  
ATOM   9349 1HB  GLU B 604     -25.086  44.157  -3.656  1.00  0.830          H  
ATOM   9350 2HB  GLU B 604     -23.769  43.188  -3.045  1.00  0.830          H  
ATOM   9351 1HG  GLU B 604     -25.193  41.407  -2.432  1.00  0.830          H  
ATOM   9352 2HG  GLU B 604     -26.639  42.403  -2.569  1.00  0.830          H  
ATOM   9353  N   LYS B 605     -24.083  46.423  -1.804  1.00  0.500          N  
ATOM   9354  CA  LYS B 605     -23.155  47.527  -1.655  1.00  0.520          C  
ATOM   9355  C   LYS B 605     -23.093  47.971  -0.212  1.00  0.550          C  
ATOM   9356  O   LYS B 605     -21.997  48.135   0.319  1.00  0.560          O  
ATOM   9357  CB  LYS B 605     -23.517  48.693  -2.569  1.00  0.720          C  
ATOM   9358  CG  LYS B 605     -22.525  49.874  -2.521  1.00  0.720          C  
ATOM   9359  CD  LYS B 605     -22.873  50.923  -3.589  1.00  0.720          C  
ATOM   9360  CE  LYS B 605     -21.818  52.050  -3.690  1.00  0.720          C  
ATOM   9361  NZ  LYS B 605     -21.888  53.043  -2.560  1.00  0.720          N  
ATOM   9362  H   LYS B 605     -24.931  46.567  -2.352  1.00  0.600          H  
ATOM   9363  HA  LYS B 605     -22.162  47.187  -1.924  1.00  0.620          H  
ATOM   9364 1HB  LYS B 605     -23.597  48.342  -3.595  1.00  0.860          H  
ATOM   9365 2HB  LYS B 605     -24.501  49.070  -2.287  1.00  0.860          H  
ATOM   9366 1HG  LYS B 605     -22.564  50.341  -1.530  1.00  0.860          H  
ATOM   9367 2HG  LYS B 605     -21.512  49.503  -2.686  1.00  0.860          H  
ATOM   9368 1HD  LYS B 605     -22.952  50.431  -4.561  1.00  0.860          H  
ATOM   9369 2HD  LYS B 605     -23.839  51.366  -3.351  1.00  0.860          H  
ATOM   9370 1HE  LYS B 605     -20.827  51.601  -3.697  1.00  0.860          H  
ATOM   9371 2HE  LYS B 605     -21.972  52.581  -4.628  1.00  0.860          H  
ATOM   9372 1HZ  LYS B 605     -21.183  53.747  -2.695  1.00  0.860          H  
ATOM   9373 2HZ  LYS B 605     -22.794  53.480  -2.551  1.00  0.860          H  
ATOM   9374 3HZ  LYS B 605     -21.733  52.613  -1.636  1.00  0.860          H  
ATOM   9375  N   VAL B 606     -24.248  48.159   0.431  1.00  0.560          N  
ATOM   9376  CA  VAL B 606     -24.233  48.578   1.823  1.00  0.600          C  
ATOM   9377  C   VAL B 606     -23.589  47.508   2.681  1.00  0.590          C  
ATOM   9378  O   VAL B 606     -22.815  47.833   3.583  1.00  0.630          O  
ATOM   9379  CB  VAL B 606     -25.632  48.931   2.342  1.00  0.820          C  
ATOM   9380  CG1 VAL B 606     -25.587  49.162   3.880  1.00  0.820          C  
ATOM   9381  CG2 VAL B 606     -26.096  50.201   1.634  1.00  0.820          C  
ATOM   9382  H   VAL B 606     -25.134  48.031  -0.066  1.00  0.670          H  
ATOM   9383  HA  VAL B 606     -23.630  49.484   1.895  1.00  0.720          H  
ATOM   9384  HB  VAL B 606     -26.324  48.109   2.129  1.00  0.990          H  
ATOM   9385 1HG1 VAL B 606     -26.582  49.426   4.233  1.00  0.990          H  
ATOM   9386 2HG1 VAL B 606     -25.259  48.261   4.394  1.00  0.990          H  
ATOM   9387 3HG1 VAL B 606     -24.893  49.978   4.105  1.00  0.990          H  
ATOM   9388 1HG2 VAL B 606     -27.089  50.473   1.983  1.00  0.990          H  
ATOM   9389 2HG2 VAL B 606     -25.394  51.011   1.853  1.00  0.990          H  
ATOM   9390 3HG2 VAL B 606     -26.123  50.034   0.562  1.00  0.990          H  
ATOM   9391  N   ALA B 607     -23.929  46.235   2.446  1.00  0.570          N  
ATOM   9392  CA  ALA B 607     -23.324  45.174   3.220  1.00  0.560          C  
ATOM   9393  C   ALA B 607     -21.801  45.201   3.057  1.00  0.550          C  
ATOM   9394  O   ALA B 607     -21.069  45.048   4.043  1.00  0.580          O  
ATOM   9395  CB  ALA B 607     -23.893  43.842   2.784  1.00  0.790          C  
ATOM   9396  H   ALA B 607     -24.624  45.999   1.729  1.00  0.680          H  
ATOM   9397  HA  ALA B 607     -23.556  45.340   4.271  1.00  0.670          H  
ATOM   9398 1HB  ALA B 607     -23.449  43.044   3.378  1.00  0.950          H  
ATOM   9399 2HB  ALA B 607     -24.974  43.845   2.919  1.00  0.950          H  
ATOM   9400 3HB  ALA B 607     -23.665  43.691   1.731  1.00  0.950          H  
ATOM   9401  N   LEU B 608     -21.308  45.468   1.837  1.00  0.530          N  
ATOM   9402  CA  LEU B 608     -19.874  45.559   1.649  1.00  0.530          C  
ATOM   9403  C   LEU B 608     -19.308  46.751   2.394  1.00  0.580          C  
ATOM   9404  O   LEU B 608     -18.267  46.627   3.036  1.00  0.610          O  
ATOM   9405  CB  LEU B 608     -19.475  45.674   0.178  1.00  0.740          C  
ATOM   9406  CG  LEU B 608     -17.943  45.760  -0.080  1.00  0.740          C  
ATOM   9407  CD1 LEU B 608     -17.211  44.518   0.429  1.00  0.740          C  
ATOM   9408  CD2 LEU B 608     -17.709  45.933  -1.507  1.00  0.740          C  
ATOM   9409  H   LEU B 608     -21.929  45.525   1.022  1.00  0.640          H  
ATOM   9410  HA  LEU B 608     -19.442  44.654   2.063  1.00  0.640          H  
ATOM   9411 1HB  LEU B 608     -19.870  44.824  -0.370  1.00  0.890          H  
ATOM   9412 2HB  LEU B 608     -19.938  46.577  -0.229  1.00  0.890          H  
ATOM   9413  HG  LEU B 608     -17.557  46.599   0.439  1.00  0.890          H  
ATOM   9414 1HD1 LEU B 608     -16.153  44.633   0.232  1.00  0.890          H  
ATOM   9415 2HD1 LEU B 608     -17.348  44.400   1.491  1.00  0.890          H  
ATOM   9416 3HD1 LEU B 608     -17.581  43.641  -0.083  1.00  0.890          H  
ATOM   9417 1HD2 LEU B 608     -16.643  46.018  -1.691  1.00  0.890          H  
ATOM   9418 2HD2 LEU B 608     -18.097  45.096  -2.022  1.00  0.890          H  
ATOM   9419 3HD2 LEU B 608     -18.218  46.833  -1.839  1.00  0.890          H  
ATOM   9420  N   GLU B 609     -19.984  47.903   2.343  1.00  0.630          N  
ATOM   9421  CA  GLU B 609     -19.489  49.090   3.028  1.00  0.700          C  
ATOM   9422  C   GLU B 609     -19.348  48.815   4.521  1.00  0.700          C  
ATOM   9423  O   GLU B 609     -18.368  49.246   5.138  1.00  0.730          O  
ATOM   9424  CB  GLU B 609     -20.440  50.272   2.818  1.00  0.950          C  
ATOM   9425  CG  GLU B 609     -20.461  50.862   1.410  1.00  0.950          C  
ATOM   9426  CD  GLU B 609     -21.565  51.870   1.238  1.00  0.950          C  
ATOM   9427  OE1 GLU B 609     -22.330  52.026   2.158  1.00  0.950          O  
ATOM   9428  OE2 GLU B 609     -21.660  52.476   0.184  1.00  0.950          O  
ATOM   9429  H   GLU B 609     -20.830  47.966   1.767  1.00  0.760          H  
ATOM   9430  HA  GLU B 609     -18.515  49.348   2.624  1.00  0.840          H  
ATOM   9431 1HB  GLU B 609     -21.453  49.961   3.059  1.00  1.140          H  
ATOM   9432 2HB  GLU B 609     -20.179  51.072   3.507  1.00  1.140          H  
ATOM   9433 1HG  GLU B 609     -19.506  51.353   1.226  1.00  1.140          H  
ATOM   9434 2HG  GLU B 609     -20.566  50.072   0.679  1.00  1.140          H  
ATOM   9435  N   ASN B 610     -20.300  48.071   5.099  1.00  0.670          N  
ATOM   9436  CA  ASN B 610     -20.221  47.732   6.511  1.00  0.680          C  
ATOM   9437  C   ASN B 610     -19.009  46.831   6.781  1.00  0.640          C  
ATOM   9438  O   ASN B 610     -18.284  47.036   7.762  1.00  0.650          O  
ATOM   9439  CB  ASN B 610     -21.499  47.049   6.956  1.00  0.950          C  
ATOM   9440  CG  ASN B 610     -22.671  47.991   7.044  1.00  0.950          C  
ATOM   9441  OD1 ASN B 610     -22.522  49.215   7.133  1.00  0.950          O  
ATOM   9442  ND2 ASN B 610     -23.853  47.432   7.028  1.00  0.950          N  
ATOM   9443  H   ASN B 610     -21.121  47.808   4.540  1.00  0.800          H  
ATOM   9444  HA  ASN B 610     -20.086  48.649   7.083  1.00  0.820          H  
ATOM   9445 1HB  ASN B 610     -21.746  46.259   6.247  1.00  1.140          H  
ATOM   9446 2HB  ASN B 610     -21.345  46.581   7.926  1.00  1.140          H  
ATOM   9447 1HD2 ASN B 610     -24.673  47.999   7.091  1.00  1.140          H  
ATOM   9448 2HD2 ASN B 610     -23.937  46.440   6.956  1.00  1.140          H  
ATOM   9449  N   SER B 611     -18.758  45.870   5.877  1.00  0.590          N  
ATOM   9450  CA  SER B 611     -17.624  44.950   5.983  1.00  0.560          C  
ATOM   9451  C   SER B 611     -16.306  45.741   5.936  1.00  0.580          C  
ATOM   9452  O   SER B 611     -15.396  45.509   6.747  1.00  0.590          O  
ATOM   9453  CB  SER B 611     -17.686  43.923   4.864  1.00  0.800          C  
ATOM   9454  OG  SER B 611     -16.676  42.983   4.998  1.00  0.800          O  
ATOM   9455  H   SER B 611     -19.441  45.720   5.123  1.00  0.710          H  
ATOM   9456  HA  SER B 611     -17.682  44.432   6.939  1.00  0.670          H  
ATOM   9457 1HB  SER B 611     -18.655  43.435   4.864  1.00  0.960          H  
ATOM   9458 2HB  SER B 611     -17.578  44.424   3.918  1.00  0.960          H  
ATOM   9459  HG  SER B 611     -16.992  42.403   5.733  1.00  0.960          H  
ATOM   9460  N   ILE B 612     -16.238  46.707   5.007  1.00  0.610          N  
ATOM   9461  CA  ILE B 612     -15.080  47.573   4.821  1.00  0.660          C  
ATOM   9462  C   ILE B 612     -14.831  48.377   6.084  1.00  0.690          C  
ATOM   9463  O   ILE B 612     -13.685  48.472   6.523  1.00  0.710          O  
ATOM   9464  CB  ILE B 612     -15.266  48.528   3.610  1.00  0.900          C  
ATOM   9465  CG1 ILE B 612     -15.247  47.721   2.300  1.00  0.900          C  
ATOM   9466  CG2 ILE B 612     -14.158  49.610   3.591  1.00  0.900          C  
ATOM   9467  CD1 ILE B 612     -15.741  48.489   1.058  1.00  0.900          C  
ATOM   9468  H   ILE B 612     -17.039  46.810   4.379  1.00  0.730          H  
ATOM   9469  HA  ILE B 612     -14.210  46.948   4.633  1.00  0.790          H  
ATOM   9470  HB  ILE B 612     -16.235  49.009   3.688  1.00  1.080          H  
ATOM   9471 1HG1 ILE B 612     -14.232  47.416   2.131  1.00  1.080          H  
ATOM   9472 2HG1 ILE B 612     -15.852  46.826   2.419  1.00  1.080          H  
ATOM   9473 1HG2 ILE B 612     -14.304  50.283   2.758  1.00  1.080          H  
ATOM   9474 2HG2 ILE B 612     -14.188  50.179   4.498  1.00  1.080          H  
ATOM   9475 3HG2 ILE B 612     -13.196  49.142   3.500  1.00  1.080          H  
ATOM   9476 1HD1 ILE B 612     -15.668  47.847   0.186  1.00  1.080          H  
ATOM   9477 2HD1 ILE B 612     -16.776  48.781   1.200  1.00  1.080          H  
ATOM   9478 3HD1 ILE B 612     -15.168  49.366   0.880  1.00  1.080          H  
ATOM   9479  N   LYS B 613     -15.884  48.965   6.671  1.00  0.710          N  
ATOM   9480  CA  LYS B 613     -15.711  49.745   7.889  1.00  0.750          C  
ATOM   9481  C   LYS B 613     -15.105  48.901   8.996  1.00  0.730          C  
ATOM   9482  O   LYS B 613     -14.177  49.359   9.666  1.00  0.760          O  
ATOM   9483  CB  LYS B 613     -17.046  50.317   8.373  1.00  1.030          C  
ATOM   9484  CG  LYS B 613     -16.974  51.182   9.678  1.00  1.030          C  
ATOM   9485  CD  LYS B 613     -16.207  52.496   9.460  1.00  1.030          C  
ATOM   9486  CE  LYS B 613     -16.449  53.523  10.601  1.00  1.030          C  
ATOM   9487  NZ  LYS B 613     -15.747  53.169  11.894  1.00  1.030          N  
ATOM   9488  H   LYS B 613     -16.810  48.901   6.234  1.00  0.850          H  
ATOM   9489  HA  LYS B 613     -15.029  50.563   7.676  1.00  0.900          H  
ATOM   9490 1HB  LYS B 613     -17.484  50.925   7.581  1.00  1.240          H  
ATOM   9491 2HB  LYS B 613     -17.738  49.494   8.559  1.00  1.240          H  
ATOM   9492 1HG  LYS B 613     -17.987  51.412  10.004  1.00  1.240          H  
ATOM   9493 2HG  LYS B 613     -16.481  50.615  10.473  1.00  1.240          H  
ATOM   9494 1HD  LYS B 613     -15.134  52.273   9.440  1.00  1.240          H  
ATOM   9495 2HD  LYS B 613     -16.489  52.940   8.510  1.00  1.240          H  
ATOM   9496 1HE  LYS B 613     -16.103  54.500  10.272  1.00  1.240          H  
ATOM   9497 2HE  LYS B 613     -17.519  53.576  10.793  1.00  1.240          H  
ATOM   9498 1HZ  LYS B 613     -15.937  53.861  12.587  1.00  1.240          H  
ATOM   9499 2HZ  LYS B 613     -16.005  52.254  12.274  1.00  1.240          H  
ATOM   9500 3HZ  LYS B 613     -14.732  53.111  11.766  1.00  1.240          H  
ATOM   9501  N   VAL B 614     -15.575  47.659   9.162  1.00  0.700          N  
ATOM   9502  CA  VAL B 614     -15.023  46.817  10.214  1.00  0.700          C  
ATOM   9503  C   VAL B 614     -13.540  46.589   9.989  1.00  0.690          C  
ATOM   9504  O   VAL B 614     -12.741  46.707  10.929  1.00  0.710          O  
ATOM   9505  CB  VAL B 614     -15.745  45.454  10.279  1.00  0.980          C  
ATOM   9506  CG1 VAL B 614     -15.004  44.495  11.245  1.00  0.980          C  
ATOM   9507  CG2 VAL B 614     -17.180  45.671  10.742  1.00  0.980          C  
ATOM   9508  H   VAL B 614     -16.369  47.347   8.589  1.00  0.840          H  
ATOM   9509  HA  VAL B 614     -15.156  47.328  11.167  1.00  0.840          H  
ATOM   9510  HB  VAL B 614     -15.744  44.994   9.285  1.00  1.180          H  
ATOM   9511 1HG1 VAL B 614     -15.531  43.539  11.266  1.00  1.180          H  
ATOM   9512 2HG1 VAL B 614     -13.983  44.320  10.907  1.00  1.180          H  
ATOM   9513 3HG1 VAL B 614     -14.985  44.925  12.246  1.00  1.180          H  
ATOM   9514 1HG2 VAL B 614     -17.700  44.713  10.777  1.00  1.180          H  
ATOM   9515 2HG2 VAL B 614     -17.180  46.122  11.732  1.00  1.180          H  
ATOM   9516 3HG2 VAL B 614     -17.692  46.330  10.051  1.00  1.180          H  
ATOM   9517  N   LEU B 615     -13.161  46.273   8.757  1.00  0.660          N  
ATOM   9518  CA  LEU B 615     -11.760  46.068   8.477  1.00  0.660          C  
ATOM   9519  C   LEU B 615     -10.937  47.324   8.710  1.00  0.690          C  
ATOM   9520  O   LEU B 615      -9.863  47.234   9.307  1.00  0.710          O  
ATOM   9521  CB  LEU B 615     -11.611  45.601   7.036  1.00  0.920          C  
ATOM   9522  CG  LEU B 615     -12.084  44.175   6.725  1.00  0.920          C  
ATOM   9523  CD1 LEU B 615     -12.141  43.986   5.235  1.00  0.920          C  
ATOM   9524  CD2 LEU B 615     -11.092  43.191   7.314  1.00  0.920          C  
ATOM   9525  H   LEU B 615     -13.870  46.158   8.021  1.00  0.790          H  
ATOM   9526  HA  LEU B 615     -11.392  45.307   9.153  1.00  0.790          H  
ATOM   9527 1HB  LEU B 615     -12.196  46.274   6.416  1.00  1.110          H  
ATOM   9528 2HB  LEU B 615     -10.565  45.684   6.748  1.00  1.110          H  
ATOM   9529  HG  LEU B 615     -13.083  44.002   7.139  1.00  1.110          H  
ATOM   9530 1HD1 LEU B 615     -12.452  42.986   5.004  1.00  1.110          H  
ATOM   9531 2HD1 LEU B 615     -12.852  44.693   4.808  1.00  1.110          H  
ATOM   9532 3HD1 LEU B 615     -11.163  44.156   4.821  1.00  1.110          H  
ATOM   9533 1HD2 LEU B 615     -11.391  42.193   7.071  1.00  1.110          H  
ATOM   9534 2HD2 LEU B 615     -10.114  43.386   6.883  1.00  1.110          H  
ATOM   9535 3HD2 LEU B 615     -11.044  43.289   8.388  1.00  1.110          H  
ATOM   9536  N   LYS B 616     -11.433  48.497   8.290  1.00  0.700          N  
ATOM   9537  CA  LYS B 616     -10.677  49.728   8.504  1.00  0.740          C  
ATOM   9538  C   LYS B 616     -10.467  50.001   9.987  1.00  0.750          C  
ATOM   9539  O   LYS B 616      -9.372  50.406  10.395  1.00  0.770          O  
ATOM   9540  CB  LYS B 616     -11.363  50.942   7.876  1.00  1.020          C  
ATOM   9541  CG  LYS B 616     -11.332  50.993   6.357  1.00  1.020          C  
ATOM   9542  CD  LYS B 616     -11.746  52.377   5.809  1.00  1.020          C  
ATOM   9543  CE  LYS B 616     -13.210  52.748   6.122  1.00  1.020          C  
ATOM   9544  NZ  LYS B 616     -13.635  54.001   5.404  1.00  1.020          N  
ATOM   9545  H   LYS B 616     -12.324  48.519   7.785  1.00  0.840          H  
ATOM   9546  HA  LYS B 616      -9.697  49.612   8.046  1.00  0.890          H  
ATOM   9547 1HB  LYS B 616     -12.410  50.936   8.186  1.00  1.220          H  
ATOM   9548 2HB  LYS B 616     -10.912  51.854   8.264  1.00  1.220          H  
ATOM   9549 1HG  LYS B 616     -10.318  50.774   6.030  1.00  1.220          H  
ATOM   9550 2HG  LYS B 616     -11.991  50.236   5.951  1.00  1.220          H  
ATOM   9551 1HD  LYS B 616     -11.089  53.141   6.227  1.00  1.220          H  
ATOM   9552 2HD  LYS B 616     -11.616  52.372   4.725  1.00  1.220          H  
ATOM   9553 1HE  LYS B 616     -13.862  51.939   5.833  1.00  1.220          H  
ATOM   9554 2HE  LYS B 616     -13.316  52.916   7.194  1.00  1.220          H  
ATOM   9555 1HZ  LYS B 616     -14.594  54.215   5.639  1.00  1.220          H  
ATOM   9556 2HZ  LYS B 616     -13.044  54.772   5.681  1.00  1.220          H  
ATOM   9557 3HZ  LYS B 616     -13.561  53.866   4.405  1.00  1.220          H  
ATOM   9558  N   ASP B 617     -11.505  49.774  10.804  1.00  0.750          N  
ATOM   9559  CA  ASP B 617     -11.377  50.017  12.230  1.00  0.780          C  
ATOM   9560  C   ASP B 617     -10.361  49.086  12.867  1.00  0.780          C  
ATOM   9561  O   ASP B 617      -9.550  49.533  13.679  1.00  0.810          O  
ATOM   9562  CB  ASP B 617     -12.727  49.871  12.941  1.00  1.080          C  
ATOM   9563  CG  ASP B 617     -13.712  51.036  12.673  1.00  1.080          C  
ATOM   9564  OD1 ASP B 617     -13.312  52.077  12.179  1.00  1.080          O  
ATOM   9565  OD2 ASP B 617     -14.890  50.901  12.965  1.00  1.080          O  
ATOM   9566  H   ASP B 617     -12.409  49.484  10.412  1.00  0.900          H  
ATOM   9567  HA  ASP B 617     -11.031  51.039  12.370  1.00  0.940          H  
ATOM   9568 1HB  ASP B 617     -13.198  48.940  12.604  1.00  1.300          H  
ATOM   9569 2HB  ASP B 617     -12.564  49.780  14.015  1.00  1.300          H  
ATOM   9570  N   ASN B 618     -10.342  47.810  12.467  1.00  0.760          N  
ATOM   9571  CA  ASN B 618      -9.372  46.885  13.044  1.00  0.780          C  
ATOM   9572  C   ASN B 618      -7.943  47.217  12.603  1.00  0.780          C  
ATOM   9573  O   ASN B 618      -7.003  47.106  13.399  1.00  0.800          O  
ATOM   9574  CB  ASN B 618      -9.770  45.480  12.714  1.00  1.080          C  
ATOM   9575  CG  ASN B 618     -10.938  45.029  13.514  1.00  1.080          C  
ATOM   9576  OD1 ASN B 618     -11.148  45.451  14.657  1.00  1.080          O  
ATOM   9577  ND2 ASN B 618     -11.731  44.193  12.931  1.00  1.080          N  
ATOM   9578  H   ASN B 618     -11.060  47.473  11.812  1.00  0.910          H  
ATOM   9579  HA  ASN B 618      -9.400  46.995  14.123  1.00  0.940          H  
ATOM   9580 1HB  ASN B 618     -10.029  45.430  11.658  1.00  1.300          H  
ATOM   9581 2HB  ASN B 618      -8.943  44.816  12.903  1.00  1.300          H  
ATOM   9582 1HD2 ASN B 618     -12.546  43.872  13.412  1.00  1.300          H  
ATOM   9583 2HD2 ASN B 618     -11.540  43.894  11.997  1.00  1.300          H  
ATOM   9584  N   ILE B 619      -7.791  47.701  11.365  1.00  0.760          N  
ATOM   9585  CA  ILE B 619      -6.494  48.121  10.853  1.00  0.770          C  
ATOM   9586  C   ILE B 619      -5.965  49.279  11.697  1.00  0.800          C  
ATOM   9587  O   ILE B 619      -4.791  49.296  12.082  1.00  0.830          O  
ATOM   9588  CB  ILE B 619      -6.601  48.510   9.349  1.00  1.070          C  
ATOM   9589  CG1 ILE B 619      -6.857  47.224   8.510  1.00  1.070          C  
ATOM   9590  CG2 ILE B 619      -5.374  49.245   8.871  1.00  1.070          C  
ATOM   9591  CD1 ILE B 619      -7.309  47.430   7.073  1.00  1.070          C  
ATOM   9592  H   ILE B 619      -8.607  47.722  10.743  1.00  0.910          H  
ATOM   9593  HA  ILE B 619      -5.805  47.286  10.938  1.00  0.920          H  
ATOM   9594  HB  ILE B 619      -7.464  49.155   9.224  1.00  1.290          H  
ATOM   9595 1HG1 ILE B 619      -5.932  46.673   8.467  1.00  1.290          H  
ATOM   9596 2HG1 ILE B 619      -7.585  46.627   9.027  1.00  1.290          H  
ATOM   9597 1HG2 ILE B 619      -5.484  49.520   7.827  1.00  1.290          H  
ATOM   9598 2HG2 ILE B 619      -5.206  50.154   9.449  1.00  1.290          H  
ATOM   9599 3HG2 ILE B 619      -4.542  48.599   8.978  1.00  1.290          H  
ATOM   9600 1HD1 ILE B 619      -7.441  46.453   6.604  1.00  1.290          H  
ATOM   9601 2HD1 ILE B 619      -8.255  47.965   7.064  1.00  1.290          H  
ATOM   9602 3HD1 ILE B 619      -6.567  47.996   6.516  1.00  1.290          H  
ATOM   9603  N   LYS B 620      -6.818  50.267  11.970  1.00  0.790          N  
ATOM   9604  CA  LYS B 620      -6.402  51.396  12.789  1.00  0.830          C  
ATOM   9605  C   LYS B 620      -6.120  50.999  14.247  1.00  0.830          C  
ATOM   9606  O   LYS B 620      -5.103  51.398  14.818  1.00  0.830          O  
ATOM   9607  CB  LYS B 620      -7.459  52.490  12.733  1.00  1.150          C  
ATOM   9608  CG  LYS B 620      -7.540  53.196  11.385  1.00  1.150          C  
ATOM   9609  CD  LYS B 620      -8.632  54.247  11.377  1.00  1.150          C  
ATOM   9610  CE  LYS B 620      -8.728  54.940  10.027  1.00  1.150          C  
ATOM   9611  NZ  LYS B 620      -9.818  55.951  10.008  1.00  1.150          N  
ATOM   9612  H   LYS B 620      -7.766  50.236  11.575  1.00  0.950          H  
ATOM   9613  HA  LYS B 620      -5.478  51.792  12.369  1.00  1.000          H  
ATOM   9614 1HB  LYS B 620      -8.439  52.051  12.941  1.00  1.380          H  
ATOM   9615 2HB  LYS B 620      -7.257  53.233  13.501  1.00  1.380          H  
ATOM   9616 1HG  LYS B 620      -6.583  53.667  11.167  1.00  1.380          H  
ATOM   9617 2HG  LYS B 620      -7.745  52.459  10.606  1.00  1.380          H  
ATOM   9618 1HD  LYS B 620      -9.591  53.767  11.595  1.00  1.380          H  
ATOM   9619 2HD  LYS B 620      -8.432  54.991  12.146  1.00  1.380          H  
ATOM   9620 1HE  LYS B 620      -7.782  55.432   9.807  1.00  1.380          H  
ATOM   9621 2HE  LYS B 620      -8.926  54.192   9.255  1.00  1.380          H  
ATOM   9622 1HZ  LYS B 620      -9.857  56.392   9.099  1.00  1.380          H  
ATOM   9623 2HZ  LYS B 620     -10.700  55.494  10.201  1.00  1.380          H  
ATOM   9624 3HZ  LYS B 620      -9.640  56.652  10.712  1.00  1.380          H  
ATOM   9625  N   LEU B 621      -6.968  50.153  14.839  1.00  0.830          N  
ATOM   9626  CA  LEU B 621      -6.789  49.729  16.230  1.00  0.850          C  
ATOM   9627  C   LEU B 621      -5.485  48.985  16.445  1.00  0.850          C  
ATOM   9628  O   LEU B 621      -4.835  49.136  17.479  1.00  0.880          O  
ATOM   9629  CB  LEU B 621      -7.938  48.824  16.664  1.00  1.180          C  
ATOM   9630  CG  LEU B 621      -9.319  49.451  16.868  1.00  1.180          C  
ATOM   9631  CD1 LEU B 621     -10.339  48.327  17.017  1.00  1.180          C  
ATOM   9632  CD2 LEU B 621      -9.312  50.314  18.127  1.00  1.180          C  
ATOM   9633  H   LEU B 621      -7.800  49.840  14.333  1.00  1.000          H  
ATOM   9634  HA  LEU B 621      -6.767  50.617  16.852  1.00  1.020          H  
ATOM   9635 1HB  LEU B 621      -8.042  48.043  15.915  1.00  1.420          H  
ATOM   9636 2HB  LEU B 621      -7.653  48.371  17.591  1.00  1.420          H  
ATOM   9637  HG  LEU B 621      -9.584  50.060  16.018  1.00  1.420          H  
ATOM   9638 1HD1 LEU B 621     -11.330  48.753  17.162  1.00  1.420          H  
ATOM   9639 2HD1 LEU B 621     -10.344  47.716  16.119  1.00  1.420          H  
ATOM   9640 3HD1 LEU B 621     -10.086  47.707  17.870  1.00  1.420          H  
ATOM   9641 1HD2 LEU B 621     -10.303  50.742  18.274  1.00  1.420          H  
ATOM   9642 2HD2 LEU B 621      -9.051  49.699  18.989  1.00  1.420          H  
ATOM   9643 3HD2 LEU B 621      -8.593  51.119  18.031  1.00  1.420          H  
ATOM   9644  N   ALA B 622      -5.079  48.210  15.443  1.00  0.830          N  
ATOM   9645  CA  ALA B 622      -3.856  47.423  15.473  1.00  0.830          C  
ATOM   9646  C   ALA B 622      -2.614  48.260  15.166  1.00  0.850          C  
ATOM   9647  O   ALA B 622      -1.508  47.715  15.146  1.00  1.000          O  
ATOM   9648  CB  ALA B 622      -3.958  46.283  14.486  1.00  1.160          C  
ATOM   9649  H   ALA B 622      -5.703  48.094  14.637  1.00  1.000          H  
ATOM   9650  HA  ALA B 622      -3.743  47.016  16.477  1.00  1.000          H  
ATOM   9651 1HB  ALA B 622      -3.062  45.671  14.528  1.00  1.390          H  
ATOM   9652 2HB  ALA B 622      -4.814  45.696  14.748  1.00  1.390          H  
ATOM   9653 3HB  ALA B 622      -4.086  46.689  13.484  1.00  1.390          H  
ATOM   9654  N   LYS B 623      -2.795  49.568  14.922  1.00  1.150          N  
ATOM   9655  CA  LYS B 623      -1.738  50.514  14.589  1.00  1.260          C  
ATOM   9656  C   LYS B 623      -1.056  50.191  13.270  1.00  1.230          C  
ATOM   9657  O   LYS B 623       0.173  50.260  13.158  1.00  1.500          O  
ATOM   9658  CB  LYS B 623      -0.696  50.573  15.714  1.00  1.720          C  
ATOM   9659  CG  LYS B 623      -1.268  50.969  17.071  1.00  1.720          C  
ATOM   9660  CD  LYS B 623      -0.177  51.068  18.123  1.00  1.720          C  
ATOM   9661  CE  LYS B 623      -0.756  51.389  19.494  1.00  1.720          C  
ATOM   9662  NZ  LYS B 623       0.301  51.442  20.547  1.00  1.720          N  
ATOM   9663  H   LYS B 623      -3.738  49.960  14.969  1.00  1.380          H  
ATOM   9664  HA  LYS B 623      -2.195  51.499  14.490  1.00  1.510          H  
ATOM   9665 1HB  LYS B 623      -0.192  49.619  15.820  1.00  2.060          H  
ATOM   9666 2HB  LYS B 623       0.066  51.308  15.455  1.00  2.060          H  
ATOM   9667 1HG  LYS B 623      -1.775  51.929  16.980  1.00  2.060          H  
ATOM   9668 2HG  LYS B 623      -2.003  50.224  17.386  1.00  2.060          H  
ATOM   9669 1HD  LYS B 623       0.362  50.121  18.174  1.00  2.060          H  
ATOM   9670 2HD  LYS B 623       0.525  51.851  17.841  1.00  2.060          H  
ATOM   9671 1HE  LYS B 623      -1.260  52.352  19.451  1.00  2.060          H  
ATOM   9672 2HE  LYS B 623      -1.482  50.620  19.761  1.00  2.060          H  
ATOM   9673 1HZ  LYS B 623      -0.123  51.655  21.439  1.00  2.060          H  
ATOM   9674 2HZ  LYS B 623       0.768  50.547  20.603  1.00  2.060          H  
ATOM   9675 3HZ  LYS B 623       0.975  52.158  20.317  1.00  2.060          H  
ATOM   9676  N   LEU B 624      -1.857  49.870  12.262  1.00  1.250          N  
ATOM   9677  CA  LEU B 624      -1.355  49.565  10.945  1.00  1.510          C  
ATOM   9678  C   LEU B 624      -1.664  50.706   9.962  1.00  1.840          C  
ATOM   9679  O   LEU B 624      -1.872  50.458   8.777  1.00  2.180          O  
ATOM   9680  OXT LEU B 624      -1.313  51.848  10.268  1.00  2.270          O  
ATOM   9681  CB  LEU B 624      -1.993  48.261  10.492  1.00  1.880          C  
ATOM   9682  CG  LEU B 624      -1.753  47.029  11.344  1.00  1.880          C  
ATOM   9683  CD1 LEU B 624      -2.678  45.934  10.851  1.00  1.880          C  
ATOM   9684  CD2 LEU B 624      -0.312  46.587  11.216  1.00  1.880          C  
ATOM   9685  H   LEU B 624      -2.871  49.808  12.407  1.00  1.500          H  
ATOM   9686  HA  LEU B 624      -0.279  49.444  11.000  1.00  1.810          H  
ATOM   9687 1HB  LEU B 624      -3.041  48.404  10.461  1.00  2.260          H  
ATOM   9688 2HB  LEU B 624      -1.620  48.025   9.514  1.00  2.260          H  
ATOM   9689  HG  LEU B 624      -1.974  47.239  12.384  1.00  2.260          H  
ATOM   9690 1HD1 LEU B 624      -2.530  45.032  11.437  1.00  2.260          H  
ATOM   9691 2HD1 LEU B 624      -3.704  46.263  10.953  1.00  2.260          H  
ATOM   9692 3HD1 LEU B 624      -2.469  45.729   9.806  1.00  2.260          H  
ATOM   9693 1HD2 LEU B 624      -0.171  45.701  11.804  1.00  2.260          H  
ATOM   9694 2HD2 LEU B 624      -0.088  46.368  10.174  1.00  2.260          H  
ATOM   9695 3HD2 LEU B 624       0.352  47.366  11.577  1.00  2.260          H  
TER                                                                             
ATOM   9697  N   MET C 625      11.635  37.796 -20.951  1.00  4.860          N  
ATOM   9698  CA  MET C 625      10.673  36.699 -20.959  1.00  4.590          C  
ATOM   9699  C   MET C 625      11.102  35.595 -20.016  1.00  3.930          C  
ATOM   9700  O   MET C 625      12.041  34.859 -20.312  1.00  4.360          O  
ATOM   9701  CB  MET C 625      10.534  36.112 -22.362  1.00  6.530          C  
ATOM   9702  CG  MET C 625       9.492  34.995 -22.482  1.00  6.530          C  
ATOM   9703  SD  MET C 625       7.794  35.587 -22.261  1.00  6.530          S  
ATOM   9704  CE  MET C 625       6.872  34.063 -22.049  1.00  6.530          C  
ATOM   9705 1H   MET C 625      11.771  38.136 -21.891  1.00  5.830          H  
ATOM   9706 2H   MET C 625      11.292  38.545 -20.367  1.00  5.830          H  
ATOM   9707 3H   MET C 625      12.515  37.461 -20.584  1.00  5.830          H  
ATOM   9708  HA  MET C 625       9.708  37.076 -20.620  1.00  5.510          H  
ATOM   9709 1HB  MET C 625      10.273  36.898 -23.066  1.00  7.840          H  
ATOM   9710 2HB  MET C 625      11.492  35.694 -22.679  1.00  7.840          H  
ATOM   9711 1HG  MET C 625       9.585  34.527 -23.455  1.00  7.840          H  
ATOM   9712 2HG  MET C 625       9.684  34.220 -21.737  1.00  7.840          H  
ATOM   9713 1HE  MET C 625       5.816  34.295 -21.917  1.00  7.840          H  
ATOM   9714 2HE  MET C 625       6.997  33.426 -22.922  1.00  7.840          H  
ATOM   9715 3HE  MET C 625       7.232  33.552 -21.182  1.00  7.840          H  
ATOM   9716  N   LYS C 626      10.437  35.480 -18.872  1.00  3.250          N  
ATOM   9717  CA  LYS C 626      10.821  34.431 -17.936  1.00  2.840          C  
ATOM   9718  C   LYS C 626      10.073  33.119 -18.203  1.00  2.070          C  
ATOM   9719  O   LYS C 626      10.627  32.039 -18.008  1.00  1.660          O  
ATOM   9720  CB  LYS C 626      10.635  34.866 -16.482  1.00  4.140          C  
ATOM   9721  CG  LYS C 626      11.173  33.822 -15.488  1.00  4.140          C  
ATOM   9722  CD  LYS C 626      11.184  34.309 -14.043  1.00  4.140          C  
ATOM   9723  CE  LYS C 626      11.814  33.239 -13.150  1.00  4.140          C  
ATOM   9724  NZ  LYS C 626      11.921  33.643 -11.746  1.00  4.140          N  
ATOM   9725  H   LYS C 626       9.678  36.110 -18.656  1.00  3.900          H  
ATOM   9726  HA  LYS C 626      11.881  34.231 -18.069  1.00  3.410          H  
ATOM   9727 1HB  LYS C 626      11.155  35.810 -16.310  1.00  4.970          H  
ATOM   9728 2HB  LYS C 626       9.577  35.026 -16.275  1.00  4.970          H  
ATOM   9729 1HG  LYS C 626      10.557  32.919 -15.531  1.00  4.970          H  
ATOM   9730 2HG  LYS C 626      12.187  33.540 -15.770  1.00  4.970          H  
ATOM   9731 1HD  LYS C 626      11.747  35.236 -13.957  1.00  4.970          H  
ATOM   9732 2HD  LYS C 626      10.162  34.482 -13.704  1.00  4.970          H  
ATOM   9733 1HE  LYS C 626      11.209  32.338 -13.202  1.00  4.970          H  
ATOM   9734 2HE  LYS C 626      12.802  33.027 -13.516  1.00  4.970          H  
ATOM   9735 1HZ  LYS C 626      12.335  32.896 -11.195  1.00  4.970          H  
ATOM   9736 2HZ  LYS C 626      12.483  34.458 -11.659  1.00  4.970          H  
ATOM   9737 3HZ  LYS C 626      11.001  33.830 -11.366  1.00  4.970          H  
ATOM   9738  N   GLY C 627       8.805  33.212 -18.608  1.00  2.220          N  
ATOM   9739  CA  GLY C 627       8.003  32.011 -18.812  1.00  1.770          C  
ATOM   9740  C   GLY C 627       8.440  31.313 -20.101  1.00  1.170          C  
ATOM   9741  O   GLY C 627       9.093  31.928 -20.935  1.00  1.500          O  
ATOM   9742  H   GLY C 627       8.406  34.124 -18.754  1.00  2.660          H  
ATOM   9743 1HA  GLY C 627       8.126  31.354 -17.951  1.00  2.120          H  
ATOM   9744 2HA  GLY C 627       6.952  32.289 -18.875  1.00  2.120          H  
ATOM   9745  N   PRO C 628       8.048  30.051 -20.314  1.00  0.960          N  
ATOM   9746  CA  PRO C 628       8.410  29.243 -21.473  1.00  0.850          C  
ATOM   9747  C   PRO C 628       7.923  29.760 -22.831  1.00  0.700          C  
ATOM   9748  O   PRO C 628       6.700  29.900 -23.053  1.00  0.750          O  
ATOM   9749  CB  PRO C 628       7.736  27.900 -21.129  1.00  1.270          C  
ATOM   9750  CG  PRO C 628       6.632  28.238 -20.133  1.00  1.270          C  
ATOM   9751  CD  PRO C 628       7.151  29.404 -19.351  1.00  1.270          C  
ATOM   9752  HA  PRO C 628       9.506  29.130 -21.488  1.00  1.020          H  
ATOM   9753 1HB  PRO C 628       7.365  27.424 -22.047  1.00  1.530          H  
ATOM   9754 2HB  PRO C 628       8.469  27.212 -20.696  1.00  1.530          H  
ATOM   9755 1HG  PRO C 628       5.702  28.484 -20.646  1.00  1.530          H  
ATOM   9756 2HG  PRO C 628       6.420  27.362 -19.499  1.00  1.530          H  
ATOM   9757 1HD  PRO C 628       6.307  30.057 -19.089  1.00  1.530          H  
ATOM   9758 2HD  PRO C 628       7.709  29.057 -18.464  1.00  1.530          H  
ATOM   9759  N   LYS C 629       8.873  29.870 -23.776  1.00  0.670          N  
ATOM   9760  CA  LYS C 629       8.546  30.313 -25.141  1.00  0.640          C  
ATOM   9761  C   LYS C 629       9.210  29.411 -26.201  1.00  0.600          C  
ATOM   9762  O   LYS C 629      10.424  29.110 -26.163  1.00  0.610          O  
ATOM   9763  CB  LYS C 629       8.895  31.794 -25.327  1.00  0.910          C  
ATOM   9764  CG  LYS C 629       8.471  32.341 -26.674  1.00  0.910          C  
ATOM   9765  CD  LYS C 629       8.779  33.830 -26.878  1.00  0.910          C  
ATOM   9766  CE  LYS C 629       7.795  34.698 -26.138  1.00  0.910          C  
ATOM   9767  NZ  LYS C 629       7.905  36.124 -26.520  1.00  0.910          N  
ATOM   9768  H   LYS C 629       9.855  29.728 -23.481  1.00  0.800          H  
ATOM   9769  HA  LYS C 629       7.468  30.223 -25.283  1.00  0.770          H  
ATOM   9770 1HB  LYS C 629       8.417  32.369 -24.541  1.00  1.090          H  
ATOM   9771 2HB  LYS C 629       9.972  31.934 -25.225  1.00  1.090          H  
ATOM   9772 1HG  LYS C 629       8.964  31.785 -27.424  1.00  1.090          H  
ATOM   9773 2HG  LYS C 629       7.403  32.186 -26.797  1.00  1.090          H  
ATOM   9774 1HD  LYS C 629       9.797  34.053 -26.541  1.00  1.090          H  
ATOM   9775 2HD  LYS C 629       8.700  34.072 -27.929  1.00  1.090          H  
ATOM   9776 1HE  LYS C 629       6.801  34.356 -26.352  1.00  1.090          H  
ATOM   9777 2HE  LYS C 629       7.967  34.611 -25.086  1.00  1.090          H  
ATOM   9778 1HZ  LYS C 629       7.217  36.653 -25.999  1.00  1.090          H  
ATOM   9779 2HZ  LYS C 629       8.835  36.465 -26.313  1.00  1.090          H  
ATOM   9780 3HZ  LYS C 629       7.719  36.217 -27.513  1.00  1.090          H  
ATOM   9781  N   ILE C 630       8.366  28.999 -27.157  1.00  0.560          N  
ATOM   9782  CA  ILE C 630       8.693  28.027 -28.183  1.00  0.530          C  
ATOM   9783  C   ILE C 630       8.564  28.448 -29.642  1.00  0.520          C  
ATOM   9784  O   ILE C 630       7.535  28.968 -30.072  1.00  0.570          O  
ATOM   9785  CB  ILE C 630       7.823  26.780 -27.951  1.00  0.750          C  
ATOM   9786  CG1 ILE C 630       8.103  26.192 -26.540  1.00  0.750          C  
ATOM   9787  CG2 ILE C 630       7.998  25.734 -29.065  1.00  0.750          C  
ATOM   9788  CD1 ILE C 630       7.095  26.628 -25.442  1.00  0.750          C  
ATOM   9789  H   ILE C 630       7.407  29.367 -27.151  1.00  0.670          H  
ATOM   9790  HA  ILE C 630       9.719  27.746 -28.019  1.00  0.640          H  
ATOM   9791  HB  ILE C 630       6.801  27.104 -27.927  1.00  0.900          H  
ATOM   9792 1HG1 ILE C 630       8.083  25.109 -26.609  1.00  0.900          H  
ATOM   9793 2HG1 ILE C 630       9.100  26.500 -26.229  1.00  0.900          H  
ATOM   9794 1HG2 ILE C 630       7.352  24.898 -28.846  1.00  0.900          H  
ATOM   9795 2HG2 ILE C 630       7.724  26.151 -30.032  1.00  0.900          H  
ATOM   9796 3HG2 ILE C 630       9.014  25.405 -29.115  1.00  0.900          H  
ATOM   9797 1HD1 ILE C 630       7.367  26.172 -24.514  1.00  0.900          H  
ATOM   9798 2HD1 ILE C 630       7.083  27.693 -25.305  1.00  0.900          H  
ATOM   9799 3HD1 ILE C 630       6.110  26.313 -25.707  1.00  0.900          H  
ATOM   9800  N   ALA C 631       9.614  28.192 -30.408  1.00  0.510          N  
ATOM   9801  CA  ALA C 631       9.575  28.466 -31.839  1.00  0.520          C  
ATOM   9802  C   ALA C 631       9.386  27.175 -32.596  1.00  0.500          C  
ATOM   9803  O   ALA C 631       9.909  26.138 -32.192  1.00  0.510          O  
ATOM   9804  CB  ALA C 631      10.834  29.126 -32.314  1.00  0.720          C  
ATOM   9805  H   ALA C 631      10.435  27.773 -29.953  1.00  0.610          H  
ATOM   9806  HA  ALA C 631       8.724  29.113 -32.050  1.00  0.620          H  
ATOM   9807 1HB  ALA C 631      10.753  29.303 -33.385  1.00  0.870          H  
ATOM   9808 2HB  ALA C 631      10.975  30.048 -31.801  1.00  0.870          H  
ATOM   9809 3HB  ALA C 631      11.648  28.486 -32.123  1.00  0.870          H  
ATOM   9810  N   ILE C 632       8.657  27.243 -33.692  1.00  0.540          N  
ATOM   9811  CA  ILE C 632       8.430  26.121 -34.580  1.00  0.570          C  
ATOM   9812  C   ILE C 632       8.800  26.500 -36.004  1.00  0.540          C  
ATOM   9813  O   ILE C 632       8.235  27.449 -36.546  1.00  0.530          O  
ATOM   9814  CB  ILE C 632       6.946  25.715 -34.516  1.00  0.790          C  
ATOM   9815  CG1 ILE C 632       6.621  25.339 -33.043  1.00  0.790          C  
ATOM   9816  CG2 ILE C 632       6.621  24.577 -35.548  1.00  0.790          C  
ATOM   9817  CD1 ILE C 632       5.203  25.087 -32.764  1.00  0.790          C  
ATOM   9818  H   ILE C 632       8.216  28.130 -33.922  1.00  0.650          H  
ATOM   9819  HA  ILE C 632       9.048  25.285 -34.264  1.00  0.680          H  
ATOM   9820  HB  ILE C 632       6.335  26.584 -34.759  1.00  0.940          H  
ATOM   9821 1HG1 ILE C 632       7.212  24.478 -32.776  1.00  0.940          H  
ATOM   9822 2HG1 ILE C 632       6.901  26.161 -32.402  1.00  0.940          H  
ATOM   9823 1HG2 ILE C 632       5.568  24.315 -35.506  1.00  0.940          H  
ATOM   9824 2HG2 ILE C 632       6.850  24.917 -36.565  1.00  0.940          H  
ATOM   9825 3HG2 ILE C 632       7.212  23.700 -35.331  1.00  0.940          H  
ATOM   9826 1HD1 ILE C 632       5.066  24.853 -31.711  1.00  0.940          H  
ATOM   9827 2HD1 ILE C 632       4.629  25.975 -33.018  1.00  0.940          H  
ATOM   9828 3HD1 ILE C 632       4.879  24.253 -33.357  1.00  0.940          H  
ATOM   9829  N   VAL C 633       9.714  25.763 -36.623  1.00  0.550          N  
ATOM   9830  CA  VAL C 633      10.099  26.106 -37.976  1.00  0.550          C  
ATOM   9831  C   VAL C 633       9.604  25.027 -38.924  1.00  0.530          C  
ATOM   9832  O   VAL C 633      10.044  23.865 -38.873  1.00  0.520          O  
ATOM   9833  CB  VAL C 633      11.622  26.268 -38.105  1.00  0.770          C  
ATOM   9834  CG1 VAL C 633      11.969  26.664 -39.528  1.00  0.770          C  
ATOM   9835  CG2 VAL C 633      12.157  27.284 -37.080  1.00  0.770          C  
ATOM   9836  H   VAL C 633      10.133  24.974 -36.134  1.00  0.660          H  
ATOM   9837  HA  VAL C 633       9.624  27.040 -38.256  1.00  0.660          H  
ATOM   9838  HB  VAL C 633      12.076  25.324 -37.932  1.00  0.920          H  
ATOM   9839 1HG1 VAL C 633      13.030  26.749 -39.627  1.00  0.920          H  
ATOM   9840 2HG1 VAL C 633      11.612  25.921 -40.224  1.00  0.920          H  
ATOM   9841 3HG1 VAL C 633      11.509  27.627 -39.760  1.00  0.920          H  
ATOM   9842 1HG2 VAL C 633      13.228  27.357 -37.191  1.00  0.920          H  
ATOM   9843 2HG2 VAL C 633      11.718  28.250 -37.243  1.00  0.920          H  
ATOM   9844 3HG2 VAL C 633      11.918  26.942 -36.071  1.00  0.920          H  
ATOM   9845  N   GLY C 634       8.714  25.454 -39.807  1.00  0.520          N  
ATOM   9846  CA  GLY C 634       7.995  24.645 -40.770  1.00  0.510          C  
ATOM   9847  C   GLY C 634       6.544  24.502 -40.322  1.00  0.490          C  
ATOM   9848  O   GLY C 634       6.264  24.065 -39.211  1.00  0.470          O  
ATOM   9849  H   GLY C 634       8.493  26.449 -39.779  1.00  0.620          H  
ATOM   9850 1HA  GLY C 634       8.035  25.121 -41.753  1.00  0.610          H  
ATOM   9851 2HA  GLY C 634       8.457  23.663 -40.853  1.00  0.610          H  
ATOM   9852  N   SER C 635       5.623  24.868 -41.211  1.00  0.480          N  
ATOM   9853  CA  SER C 635       4.168  24.853 -41.003  1.00  0.470          C  
ATOM   9854  C   SER C 635       3.486  23.528 -41.389  1.00  0.480          C  
ATOM   9855  O   SER C 635       2.260  23.372 -41.245  1.00  0.490          O  
ATOM   9856  CB  SER C 635       3.555  25.964 -41.829  1.00  0.660          C  
ATOM   9857  OG  SER C 635       3.713  25.696 -43.195  1.00  0.660          O  
ATOM   9858  H   SER C 635       5.955  25.250 -42.103  1.00  0.580          H  
ATOM   9859  HA  SER C 635       3.977  25.045 -39.946  1.00  0.560          H  
ATOM   9860 1HB  SER C 635       2.503  26.058 -41.599  1.00  0.790          H  
ATOM   9861 2HB  SER C 635       4.031  26.914 -41.585  1.00  0.790          H  
ATOM   9862  HG  SER C 635       4.648  25.899 -43.404  1.00  0.790          H  
ATOM   9863  N   GLY C 636       4.274  22.573 -41.883  1.00  0.480          N  
ATOM   9864  CA  GLY C 636       3.737  21.324 -42.415  1.00  0.480          C  
ATOM   9865  C   GLY C 636       3.204  20.392 -41.344  1.00  0.450          C  
ATOM   9866  O   GLY C 636       3.134  20.740 -40.165  1.00  0.460          O  
ATOM   9867  H   GLY C 636       5.264  22.762 -41.926  1.00  0.580          H  
ATOM   9868 1HA  GLY C 636       2.941  21.554 -43.124  1.00  0.580          H  
ATOM   9869 2HA  GLY C 636       4.516  20.815 -42.981  1.00  0.580          H  
ATOM   9870  N   ALA C 637       2.861  19.160 -41.732  1.00  0.440          N  
ATOM   9871  CA  ALA C 637       2.206  18.246 -40.794  1.00  0.420          C  
ATOM   9872  C   ALA C 637       2.990  17.999 -39.512  1.00  0.410          C  
ATOM   9873  O   ALA C 637       2.400  17.974 -38.437  1.00  0.380          O  
ATOM   9874  CB  ALA C 637       1.950  16.918 -41.481  1.00  0.600          C  
ATOM   9875  H   ALA C 637       2.985  18.886 -42.699  1.00  0.530          H  
ATOM   9876  HA  ALA C 637       1.249  18.691 -40.517  1.00  0.500          H  
ATOM   9877 1HB  ALA C 637       1.421  16.281 -40.815  1.00  0.720          H  
ATOM   9878 2HB  ALA C 637       1.349  17.078 -42.371  1.00  0.720          H  
ATOM   9879 3HB  ALA C 637       2.894  16.453 -41.757  1.00  0.720          H  
ATOM   9880  N   VAL C 638       4.308  17.873 -39.594  1.00  0.450          N  
ATOM   9881  CA  VAL C 638       5.097  17.633 -38.390  1.00  0.460          C  
ATOM   9882  C   VAL C 638       5.174  18.879 -37.510  1.00  0.440          C  
ATOM   9883  O   VAL C 638       5.087  18.785 -36.283  1.00  0.440          O  
ATOM   9884  CB  VAL C 638       6.486  17.094 -38.744  1.00  0.640          C  
ATOM   9885  CG1 VAL C 638       7.351  17.024 -37.497  1.00  0.640          C  
ATOM   9886  CG2 VAL C 638       6.318  15.692 -39.339  1.00  0.640          C  
ATOM   9887  H   VAL C 638       4.747  17.933 -40.500  1.00  0.540          H  
ATOM   9888  HA  VAL C 638       4.598  16.851 -37.815  1.00  0.550          H  
ATOM   9889  HB  VAL C 638       6.961  17.743 -39.465  1.00  0.770          H  
ATOM   9890 1HG1 VAL C 638       8.327  16.622 -37.757  1.00  0.770          H  
ATOM   9891 2HG1 VAL C 638       7.478  18.001 -37.063  1.00  0.770          H  
ATOM   9892 3HG1 VAL C 638       6.863  16.378 -36.777  1.00  0.770          H  
ATOM   9893 1HG2 VAL C 638       7.294  15.281 -39.600  1.00  0.770          H  
ATOM   9894 2HG2 VAL C 638       5.840  15.041 -38.608  1.00  0.770          H  
ATOM   9895 3HG2 VAL C 638       5.697  15.738 -40.232  1.00  0.770          H  
ATOM   9896  N   GLY C 639       5.427  20.027 -38.132  1.00  0.440          N  
ATOM   9897  CA  GLY C 639       5.526  21.302 -37.430  1.00  0.430          C  
ATOM   9898  C   GLY C 639       4.231  21.627 -36.700  1.00  0.420          C  
ATOM   9899  O   GLY C 639       4.227  21.867 -35.482  1.00  0.420          O  
ATOM   9900  H   GLY C 639       5.523  20.002 -39.136  1.00  0.530          H  
ATOM   9901 1HA  GLY C 639       6.357  21.286 -36.730  1.00  0.520          H  
ATOM   9902 2HA  GLY C 639       5.730  22.081 -38.152  1.00  0.520          H  
ATOM   9903  N   THR C 640       3.128  21.607 -37.450  1.00  0.420          N  
ATOM   9904  CA  THR C 640       1.816  21.894 -36.906  1.00  0.460          C  
ATOM   9905  C   THR C 640       1.430  20.842 -35.859  1.00  0.410          C  
ATOM   9906  O   THR C 640       0.840  21.202 -34.840  1.00  0.440          O  
ATOM   9907  CB  THR C 640       0.733  22.069 -37.994  1.00  0.630          C  
ATOM   9908  OG1 THR C 640       1.084  23.175 -38.861  1.00  0.630          O  
ATOM   9909  CG2 THR C 640      -0.588  22.453 -37.301  1.00  0.630          C  
ATOM   9910  H   THR C 640       3.210  21.387 -38.445  1.00  0.500          H  
ATOM   9911  HA  THR C 640       1.875  22.852 -36.394  1.00  0.550          H  
ATOM   9912  HB  THR C 640       0.617  21.152 -38.579  1.00  0.750          H  
ATOM   9913  HG1 THR C 640       1.689  22.913 -39.608  1.00  0.750          H  
ATOM   9914 1HG2 THR C 640      -1.347  22.608 -38.061  1.00  0.750          H  
ATOM   9915 2HG2 THR C 640      -0.904  21.667 -36.629  1.00  0.750          H  
ATOM   9916 3HG2 THR C 640      -0.453  23.373 -36.735  1.00  0.750          H  
ATOM   9917  N   SER C 641       1.718  19.550 -36.091  1.00  0.390          N  
ATOM   9918  CA  SER C 641       1.403  18.525 -35.106  1.00  0.380          C  
ATOM   9919  C   SER C 641       2.098  18.819 -33.788  1.00  0.400          C  
ATOM   9920  O   SER C 641       1.477  18.704 -32.730  1.00  0.400          O  
ATOM   9921  CB  SER C 641       1.838  17.180 -35.576  1.00  0.540          C  
ATOM   9922  OG  SER C 641       1.516  16.218 -34.637  1.00  0.540          O  
ATOM   9923  H   SER C 641       2.145  19.241 -36.964  1.00  0.470          H  
ATOM   9924  HA  SER C 641       0.327  18.515 -34.942  1.00  0.460          H  
ATOM   9925 1HB  SER C 641       1.364  16.964 -36.494  1.00  0.640          H  
ATOM   9926 2HB  SER C 641       2.915  17.178 -35.753  1.00  0.640          H  
ATOM   9927  HG  SER C 641       1.938  15.404 -34.951  1.00  0.640          H  
ATOM   9928  N   PHE C 642       3.389  19.193 -33.841  1.00  0.430          N  
ATOM   9929  CA  PHE C 642       4.118  19.579 -32.640  1.00  0.430          C  
ATOM   9930  C   PHE C 642       3.407  20.714 -31.938  1.00  0.420          C  
ATOM   9931  O   PHE C 642       3.209  20.646 -30.730  1.00  0.430          O  
ATOM   9932  CB  PHE C 642       5.546  19.974 -32.944  1.00  0.600          C  
ATOM   9933  CG  PHE C 642       6.254  20.543 -31.769  1.00  0.600          C  
ATOM   9934  CD1 PHE C 642       6.786  19.765 -30.789  1.00  0.600          C  
ATOM   9935  CD2 PHE C 642       6.375  21.885 -31.661  1.00  0.600          C  
ATOM   9936  CE1 PHE C 642       7.435  20.342 -29.723  1.00  0.600          C  
ATOM   9937  CE2 PHE C 642       6.997  22.464 -30.607  1.00  0.600          C  
ATOM   9938  CZ  PHE C 642       7.530  21.693 -29.628  1.00  0.600          C  
ATOM   9939  H   PHE C 642       3.878  19.193 -34.743  1.00  0.520          H  
ATOM   9940  HA  PHE C 642       4.142  18.735 -31.957  1.00  0.520          H  
ATOM   9941 1HB  PHE C 642       6.091  19.099 -33.282  1.00  0.720          H  
ATOM   9942 2HB  PHE C 642       5.567  20.701 -33.747  1.00  0.720          H  
ATOM   9943  HD1 PHE C 642       6.688  18.697 -30.862  1.00  0.720          H  
ATOM   9944  HD2 PHE C 642       5.955  22.486 -32.445  1.00  0.720          H  
ATOM   9945  HE1 PHE C 642       7.867  19.724 -28.963  1.00  0.720          H  
ATOM   9946  HE2 PHE C 642       7.067  23.538 -30.562  1.00  0.720          H  
ATOM   9947  HZ  PHE C 642       8.031  22.149 -28.780  1.00  0.720          H  
ATOM   9948  N   LEU C 643       3.029  21.764 -32.680  1.00  0.420          N  
ATOM   9949  CA  LEU C 643       2.313  22.886 -32.086  1.00  0.450          C  
ATOM   9950  C   LEU C 643       1.066  22.414 -31.381  1.00  0.450          C  
ATOM   9951  O   LEU C 643       0.815  22.793 -30.235  1.00  0.510          O  
ATOM   9952  CB  LEU C 643       1.895  23.885 -33.177  1.00  0.620          C  
ATOM   9953  CG  LEU C 643       1.008  25.066 -32.788  1.00  0.620          C  
ATOM   9954  CD1 LEU C 643       1.632  25.919 -31.749  1.00  0.620          C  
ATOM   9955  CD2 LEU C 643       0.795  25.878 -34.059  1.00  0.620          C  
ATOM   9956  H   LEU C 643       3.262  21.779 -33.679  1.00  0.500          H  
ATOM   9957  HA  LEU C 643       2.970  23.366 -31.367  1.00  0.540          H  
ATOM   9958 1HB  LEU C 643       2.748  24.256 -33.686  1.00  0.740          H  
ATOM   9959 2HB  LEU C 643       1.321  23.340 -33.904  1.00  0.740          H  
ATOM   9960  HG  LEU C 643       0.066  24.704 -32.398  1.00  0.740          H  
ATOM   9961 1HD1 LEU C 643       0.973  26.749 -31.522  1.00  0.740          H  
ATOM   9962 2HD1 LEU C 643       1.804  25.346 -30.838  1.00  0.740          H  
ATOM   9963 3HD1 LEU C 643       2.558  26.287 -32.129  1.00  0.740          H  
ATOM   9964 1HD2 LEU C 643       0.156  26.731 -33.858  1.00  0.740          H  
ATOM   9965 2HD2 LEU C 643       1.764  26.223 -34.416  1.00  0.740          H  
ATOM   9966 3HD2 LEU C 643       0.335  25.253 -34.824  1.00  0.740          H  
ATOM   9967  N   TYR C 644       0.272  21.598 -32.060  1.00  0.430          N  
ATOM   9968  CA  TYR C 644      -0.942  21.090 -31.476  1.00  0.470          C  
ATOM   9969  C   TYR C 644      -0.667  20.325 -30.203  1.00  0.430          C  
ATOM   9970  O   TYR C 644      -1.308  20.591 -29.180  1.00  0.470          O  
ATOM   9971  CB  TYR C 644      -1.708  20.238 -32.488  1.00  0.640          C  
ATOM   9972  CG  TYR C 644      -2.912  19.637 -31.903  1.00  0.640          C  
ATOM   9973  CD1 TYR C 644      -4.016  20.435 -31.644  1.00  0.640          C  
ATOM   9974  CD2 TYR C 644      -2.936  18.287 -31.621  1.00  0.640          C  
ATOM   9975  CE1 TYR C 644      -5.126  19.894 -31.081  1.00  0.640          C  
ATOM   9976  CE2 TYR C 644      -4.052  17.740 -31.062  1.00  0.640          C  
ATOM   9977  CZ  TYR C 644      -5.136  18.541 -30.780  1.00  0.640          C  
ATOM   9978  OH  TYR C 644      -6.214  17.993 -30.201  1.00  0.640          O  
ATOM   9979  H   TYR C 644       0.522  21.337 -33.018  1.00  0.520          H  
ATOM   9980  HA  TYR C 644      -1.559  21.926 -31.181  1.00  0.560          H  
ATOM   9981 1HB  TYR C 644      -1.995  20.835 -33.349  1.00  0.770          H  
ATOM   9982 2HB  TYR C 644      -1.064  19.438 -32.852  1.00  0.770          H  
ATOM   9983  HD1 TYR C 644      -3.997  21.484 -31.873  1.00  0.770          H  
ATOM   9984  HD2 TYR C 644      -2.066  17.663 -31.832  1.00  0.770          H  
ATOM   9985  HE1 TYR C 644      -5.993  20.516 -30.859  1.00  0.770          H  
ATOM   9986  HE2 TYR C 644      -4.083  16.674 -30.822  1.00  0.770          H  
ATOM   9987  HH  TYR C 644      -6.695  18.653 -29.653  1.00  0.770          H  
ATOM   9988  N   ALA C 645       0.273  19.377 -30.247  1.00  0.380          N  
ATOM   9989  CA  ALA C 645       0.596  18.590 -29.074  1.00  0.360          C  
ATOM   9990  C   ALA C 645       1.083  19.486 -27.950  1.00  0.380          C  
ATOM   9991  O   ALA C 645       0.702  19.309 -26.795  1.00  0.390          O  
ATOM   9992  CB  ALA C 645       1.676  17.568 -29.411  1.00  0.510          C  
ATOM   9993  H   ALA C 645       0.768  19.201 -31.123  1.00  0.460          H  
ATOM   9994  HA  ALA C 645      -0.307  18.076 -28.742  1.00  0.430          H  
ATOM   9995 1HB  ALA C 645       1.906  16.974 -28.529  1.00  0.610          H  
ATOM   9996 2HB  ALA C 645       1.318  16.913 -30.206  1.00  0.610          H  
ATOM   9997 3HB  ALA C 645       2.571  18.086 -29.748  1.00  0.610          H  
ATOM   9998  N   ALA C 646       1.914  20.465 -28.279  1.00  0.410          N  
ATOM   9999  CA  ALA C 646       2.446  21.352 -27.280  1.00  0.450          C  
ATOM  10000  C   ALA C 646       1.338  22.164 -26.601  1.00  0.460          C  
ATOM  10001  O   ALA C 646       1.297  22.289 -25.368  1.00  0.490          O  
ATOM  10002  CB  ALA C 646       3.465  22.253 -27.936  1.00  0.610          C  
ATOM  10003  H   ALA C 646       2.222  20.567 -29.245  1.00  0.490          H  
ATOM  10004  HA  ALA C 646       2.928  20.744 -26.524  1.00  0.540          H  
ATOM  10005 1HB  ALA C 646       3.888  22.873 -27.198  1.00  0.740          H  
ATOM  10006 2HB  ALA C 646       4.243  21.644 -28.398  1.00  0.740          H  
ATOM  10007 3HB  ALA C 646       2.981  22.860 -28.701  1.00  0.740          H  
ATOM  10008  N   MET C 647       0.388  22.676 -27.386  1.00  0.460          N  
ATOM  10009  CA  MET C 647      -0.721  23.415 -26.801  1.00  0.480          C  
ATOM  10010  C   MET C 647      -1.608  22.533 -25.922  1.00  0.500          C  
ATOM  10011  O   MET C 647      -1.913  22.888 -24.776  1.00  0.540          O  
ATOM  10012  CB  MET C 647      -1.555  24.083 -27.905  1.00  0.660          C  
ATOM  10013  CG  MET C 647      -0.940  25.324 -28.558  1.00  0.660          C  
ATOM  10014  SD  MET C 647      -0.803  26.752 -27.404  1.00  0.660          S  
ATOM  10015  CE  MET C 647      -2.490  27.303 -27.101  1.00  0.660          C  
ATOM  10016  H   MET C 647       0.466  22.583 -28.404  1.00  0.550          H  
ATOM  10017  HA  MET C 647      -0.306  24.196 -26.167  1.00  0.580          H  
ATOM  10018 1HB  MET C 647      -1.703  23.351 -28.708  1.00  0.800          H  
ATOM  10019 2HB  MET C 647      -2.522  24.342 -27.539  1.00  0.800          H  
ATOM  10020 1HG  MET C 647       0.062  25.076 -28.919  1.00  0.800          H  
ATOM  10021 2HG  MET C 647      -1.544  25.622 -29.415  1.00  0.800          H  
ATOM  10022 1HE  MET C 647      -2.472  28.164 -26.437  1.00  0.800          H  
ATOM  10023 2HE  MET C 647      -2.959  27.587 -28.044  1.00  0.800          H  
ATOM  10024 3HE  MET C 647      -3.061  26.509 -26.647  1.00  0.800          H  
ATOM  10025  N   THR C 648      -1.977  21.345 -26.406  1.00  0.500          N  
ATOM  10026  CA  THR C 648      -2.903  20.501 -25.660  1.00  0.550          C  
ATOM  10027  C   THR C 648      -2.281  19.805 -24.465  1.00  0.530          C  
ATOM  10028  O   THR C 648      -2.985  19.456 -23.515  1.00  0.580          O  
ATOM  10029  CB  THR C 648      -3.573  19.488 -26.590  1.00  0.750          C  
ATOM  10030  OG1 THR C 648      -2.583  18.691 -27.247  1.00  0.750          O  
ATOM  10031  CG2 THR C 648      -4.364  20.222 -27.618  1.00  0.750          C  
ATOM  10032  H   THR C 648      -1.670  21.042 -27.338  1.00  0.600          H  
ATOM  10033  HA  THR C 648      -3.696  21.140 -25.276  1.00  0.660          H  
ATOM  10034  HB  THR C 648      -4.239  18.845 -26.016  1.00  0.900          H  
ATOM  10035  HG1 THR C 648      -2.065  18.198 -26.614  1.00  0.900          H  
ATOM  10036 1HG2 THR C 648      -4.837  19.502 -28.250  1.00  0.900          H  
ATOM  10037 2HG2 THR C 648      -5.123  20.833 -27.131  1.00  0.900          H  
ATOM  10038 3HG2 THR C 648      -3.713  20.859 -28.209  1.00  0.900          H  
ATOM  10039  N   ARG C 649      -0.960  19.675 -24.456  1.00  0.490          N  
ATOM  10040  CA  ARG C 649      -0.255  19.101 -23.326  1.00  0.500          C  
ATOM  10041  C   ARG C 649       0.124  20.174 -22.316  1.00  0.570          C  
ATOM  10042  O   ARG C 649       0.746  19.873 -21.298  1.00  0.590          O  
ATOM  10043  CB  ARG C 649       1.028  18.418 -23.760  1.00  0.700          C  
ATOM  10044  CG  ARG C 649       0.877  17.170 -24.607  1.00  0.700          C  
ATOM  10045  CD  ARG C 649       2.209  16.652 -24.984  1.00  0.700          C  
ATOM  10046  NE  ARG C 649       2.910  16.150 -23.805  1.00  0.700          N  
ATOM  10047  CZ  ARG C 649       2.762  14.925 -23.292  1.00  0.700          C  
ATOM  10048  NH1 ARG C 649       1.980  14.026 -23.868  1.00  0.700          N  
ATOM  10049  NH2 ARG C 649       3.419  14.650 -22.188  1.00  0.700          N  
ATOM  10050  H   ARG C 649      -0.418  19.899 -25.298  1.00  0.590          H  
ATOM  10051  HA  ARG C 649      -0.904  18.374 -22.842  1.00  0.600          H  
ATOM  10052 1HB  ARG C 649       1.617  19.130 -24.339  1.00  0.840          H  
ATOM  10053 2HB  ARG C 649       1.613  18.161 -22.878  1.00  0.840          H  
ATOM  10054 1HG  ARG C 649       0.372  16.408 -24.018  1.00  0.840          H  
ATOM  10055 2HG  ARG C 649       0.298  17.357 -25.502  1.00  0.840          H  
ATOM  10056 1HD  ARG C 649       2.126  15.861 -25.725  1.00  0.840          H  
ATOM  10057 2HD  ARG C 649       2.782  17.468 -25.395  1.00  0.840          H  
ATOM  10058  HE  ARG C 649       3.548  16.779 -23.284  1.00  0.840          H  
ATOM  10059 1HH1 ARG C 649       1.516  14.222 -24.771  1.00  0.840          H  
ATOM  10060 2HH1 ARG C 649       1.868  13.089 -23.454  1.00  0.840          H  
ATOM  10061 1HH2 ARG C 649       4.016  15.393 -21.790  1.00  0.840          H  
ATOM  10062 2HH2 ARG C 649       3.348  13.744 -21.751  1.00  0.840          H  
ATOM  10063  N   ALA C 650      -0.248  21.432 -22.585  1.00  0.640          N  
ATOM  10064  CA  ALA C 650       0.115  22.550 -21.739  1.00  0.710          C  
ATOM  10065  C   ALA C 650       1.632  22.662 -21.571  1.00  0.640          C  
ATOM  10066  O   ALA C 650       2.135  22.853 -20.461  1.00  0.700          O  
ATOM  10067  CB  ALA C 650      -0.552  22.417 -20.384  1.00  0.970          C  
ATOM  10068  H   ALA C 650      -0.801  21.642 -23.419  1.00  0.770          H  
ATOM  10069  HA  ALA C 650      -0.232  23.448 -22.237  1.00  0.850          H  
ATOM  10070 1HB  ALA C 650      -0.308  23.253 -19.790  1.00  1.160          H  
ATOM  10071 2HB  ALA C 650      -1.606  22.372 -20.533  1.00  1.160          H  
ATOM  10072 3HB  ALA C 650      -0.222  21.522 -19.874  1.00  1.160          H  
ATOM  10073  N   LEU C 651       2.343  22.548 -22.684  1.00  0.560          N  
ATOM  10074  CA  LEU C 651       3.788  22.619 -22.765  1.00  0.570          C  
ATOM  10075  C   LEU C 651       4.385  24.011 -22.465  1.00  0.720          C  
ATOM  10076  O   LEU C 651       5.442  24.090 -21.836  1.00  1.230          O  
ATOM  10077  CB  LEU C 651       4.191  22.065 -24.126  1.00  0.790          C  
ATOM  10078  CG  LEU C 651       5.647  21.804 -24.402  1.00  0.790          C  
ATOM  10079  CD1 LEU C 651       5.702  20.623 -25.301  1.00  0.790          C  
ATOM  10080  CD2 LEU C 651       6.348  22.989 -25.090  1.00  0.790          C  
ATOM  10081  H   LEU C 651       1.847  22.399 -23.567  1.00  0.670          H  
ATOM  10082  HA  LEU C 651       4.182  21.932 -22.017  1.00  0.680          H  
ATOM  10083 1HB  LEU C 651       3.672  21.115 -24.238  1.00  0.950          H  
ATOM  10084 2HB  LEU C 651       3.821  22.717 -24.869  1.00  0.950          H  
ATOM  10085  HG  LEU C 651       6.146  21.570 -23.474  1.00  0.950          H  
ATOM  10086 1HD1 LEU C 651       6.690  20.387 -25.474  1.00  0.950          H  
ATOM  10087 2HD1 LEU C 651       5.216  19.769 -24.823  1.00  0.950          H  
ATOM  10088 3HD1 LEU C 651       5.219  20.830 -26.236  1.00  0.950          H  
ATOM  10089 1HD2 LEU C 651       7.378  22.722 -25.285  1.00  0.950          H  
ATOM  10090 2HD2 LEU C 651       5.868  23.210 -26.025  1.00  0.950          H  
ATOM  10091 3HD2 LEU C 651       6.324  23.865 -24.452  1.00  0.950          H  
ATOM  10092  N   GLY C 652       3.770  25.102 -22.948  1.00  0.730          N  
ATOM  10093  CA  GLY C 652       4.357  26.434 -22.727  1.00  0.810          C  
ATOM  10094  C   GLY C 652       3.428  27.602 -23.086  1.00  0.680          C  
ATOM  10095  O   GLY C 652       2.323  27.392 -23.590  1.00  1.110          O  
ATOM  10096  H   GLY C 652       2.881  25.012 -23.427  1.00  0.880          H  
ATOM  10097 1HA  GLY C 652       4.630  26.516 -21.677  1.00  0.970          H  
ATOM  10098 2HA  GLY C 652       5.278  26.520 -23.291  1.00  0.970          H  
ATOM  10099  N   SER C 653       3.893  28.841 -22.808  1.00  0.720          N  
ATOM  10100  CA  SER C 653       3.088  30.060 -22.942  1.00  0.940          C  
ATOM  10101  C   SER C 653       2.845  30.568 -24.339  1.00  0.820          C  
ATOM  10102  O   SER C 653       1.712  30.951 -24.666  1.00  1.070          O  
ATOM  10103  CB  SER C 653       3.736  31.187 -22.149  1.00  1.230          C  
ATOM  10104  OG  SER C 653       3.761  30.916 -20.764  1.00  1.230          O  
ATOM  10105  H   SER C 653       4.853  28.969 -22.483  1.00  0.860          H  
ATOM  10106  HA  SER C 653       2.115  29.868 -22.520  1.00  1.130          H  
ATOM  10107 1HB  SER C 653       4.748  31.354 -22.507  1.00  1.470          H  
ATOM  10108 2HB  SER C 653       3.182  32.106 -22.328  1.00  1.470          H  
ATOM  10109  HG  SER C 653       4.055  31.729 -20.344  1.00  1.470          H  
ATOM  10110  N   GLU C 654       3.889  30.580 -25.158  1.00  0.590          N  
ATOM  10111  CA  GLU C 654       3.728  31.124 -26.506  1.00  0.570          C  
ATOM  10112  C   GLU C 654       4.467  30.362 -27.583  1.00  0.540          C  
ATOM  10113  O   GLU C 654       5.664  30.080 -27.466  1.00  0.550          O  
ATOM  10114  CB  GLU C 654       4.159  32.595 -26.529  1.00  0.810          C  
ATOM  10115  CG  GLU C 654       4.047  33.293 -27.900  1.00  0.810          C  
ATOM  10116  CD  GLU C 654       4.397  34.759 -27.836  1.00  0.810          C  
ATOM  10117  OE1 GLU C 654       4.515  35.281 -26.753  1.00  0.810          O  
ATOM  10118  OE2 GLU C 654       4.604  35.347 -28.863  1.00  0.810          O  
ATOM  10119  H   GLU C 654       4.791  30.259 -24.791  1.00  0.710          H  
ATOM  10120  HA  GLU C 654       2.671  31.085 -26.756  1.00  0.680          H  
ATOM  10121 1HB  GLU C 654       3.542  33.152 -25.826  1.00  0.970          H  
ATOM  10122 2HB  GLU C 654       5.180  32.668 -26.187  1.00  0.970          H  
ATOM  10123 1HG  GLU C 654       4.733  32.816 -28.604  1.00  0.970          H  
ATOM  10124 2HG  GLU C 654       3.034  33.174 -28.289  1.00  0.970          H  
ATOM  10125  N   TYR C 655       3.742  30.093 -28.674  1.00  0.530          N  
ATOM  10126  CA  TYR C 655       4.287  29.367 -29.815  1.00  0.530          C  
ATOM  10127  C   TYR C 655       4.348  30.169 -31.105  1.00  0.530          C  
ATOM  10128  O   TYR C 655       3.325  30.654 -31.592  1.00  0.570          O  
ATOM  10129  CB  TYR C 655       3.440  28.148 -30.061  1.00  0.740          C  
ATOM  10130  CG  TYR C 655       3.467  27.262 -28.924  1.00  0.740          C  
ATOM  10131  CD1 TYR C 655       2.579  27.460 -27.891  1.00  0.740          C  
ATOM  10132  CD2 TYR C 655       4.389  26.276 -28.868  1.00  0.740          C  
ATOM  10133  CE1 TYR C 655       2.637  26.676 -26.805  1.00  0.740          C  
ATOM  10134  CE2 TYR C 655       4.443  25.497 -27.779  1.00  0.740          C  
ATOM  10135  CZ  TYR C 655       3.565  25.704 -26.744  1.00  0.740          C  
ATOM  10136  OH  TYR C 655       3.632  24.961 -25.643  1.00  0.740          O  
ATOM  10137  H   TYR C 655       2.750  30.352 -28.665  1.00  0.640          H  
ATOM  10138  HA  TYR C 655       5.288  29.052 -29.559  1.00  0.640          H  
ATOM  10139 1HB  TYR C 655       2.406  28.439 -30.263  1.00  0.890          H  
ATOM  10140 2HB  TYR C 655       3.835  27.626 -30.916  1.00  0.890          H  
ATOM  10141  HD1 TYR C 655       1.836  28.261 -27.940  1.00  0.890          H  
ATOM  10142  HD2 TYR C 655       5.090  26.133 -29.685  1.00  0.890          H  
ATOM  10143  HE1 TYR C 655       1.946  26.837 -25.977  1.00  0.890          H  
ATOM  10144  HE2 TYR C 655       5.195  24.716 -27.715  1.00  0.890          H  
ATOM  10145  HH  TYR C 655       4.412  24.409 -25.678  1.00  0.890          H  
ATOM  10146  N   MET C 656       5.546  30.255 -31.686  1.00  0.550          N  
ATOM  10147  CA  MET C 656       5.780  30.996 -32.936  1.00  0.560          C  
ATOM  10148  C   MET C 656       6.028  30.144 -34.170  1.00  0.550          C  
ATOM  10149  O   MET C 656       7.012  29.409 -34.219  1.00  0.570          O  
ATOM  10150  CB  MET C 656       6.983  31.919 -32.737  1.00  0.780          C  
ATOM  10151  CG  MET C 656       7.501  32.625 -33.985  1.00  0.780          C  
ATOM  10152  SD  MET C 656       6.388  33.796 -34.695  1.00  0.780          S  
ATOM  10153  CE  MET C 656       6.549  35.198 -33.641  1.00  0.780          C  
ATOM  10154  H   MET C 656       6.328  29.806 -31.195  1.00  0.660          H  
ATOM  10155  HA  MET C 656       4.897  31.586 -33.142  1.00  0.670          H  
ATOM  10156 1HB  MET C 656       6.753  32.664 -31.979  1.00  0.940          H  
ATOM  10157 2HB  MET C 656       7.807  31.330 -32.368  1.00  0.940          H  
ATOM  10158 1HG  MET C 656       8.415  33.157 -33.718  1.00  0.940          H  
ATOM  10159 2HG  MET C 656       7.763  31.895 -34.746  1.00  0.940          H  
ATOM  10160 1HE  MET C 656       5.914  36.007 -34.008  1.00  0.940          H  
ATOM  10161 2HE  MET C 656       6.259  34.941 -32.624  1.00  0.940          H  
ATOM  10162 3HE  MET C 656       7.581  35.514 -33.641  1.00  0.940          H  
ATOM  10163  N   ILE C 657       5.220  30.338 -35.218  1.00  0.560          N  
ATOM  10164  CA  ILE C 657       5.424  29.588 -36.465  1.00  0.570          C  
ATOM  10165  C   ILE C 657       6.273  30.377 -37.482  1.00  0.550          C  
ATOM  10166  O   ILE C 657       5.942  31.510 -37.860  1.00  0.550          O  
ATOM  10167  CB  ILE C 657       4.095  29.230 -37.175  1.00  0.790          C  
ATOM  10168  CG1 ILE C 657       3.177  28.389 -36.261  1.00  0.790          C  
ATOM  10169  CG2 ILE C 657       4.427  28.416 -38.480  1.00  0.790          C  
ATOM  10170  CD1 ILE C 657       1.748  28.251 -36.815  1.00  0.790          C  
ATOM  10171  H   ILE C 657       4.407  30.951 -35.080  1.00  0.670          H  
ATOM  10172  HA  ILE C 657       5.954  28.664 -36.230  1.00  0.680          H  
ATOM  10173  HB  ILE C 657       3.567  30.131 -37.438  1.00  0.950          H  
ATOM  10174 1HG1 ILE C 657       3.608  27.396 -36.122  1.00  0.950          H  
ATOM  10175 2HG1 ILE C 657       3.111  28.879 -35.285  1.00  0.950          H  
ATOM  10176 1HG2 ILE C 657       3.524  28.159 -39.010  1.00  0.950          H  
ATOM  10177 2HG2 ILE C 657       5.053  28.997 -39.144  1.00  0.950          H  
ATOM  10178 3HG2 ILE C 657       4.959  27.497 -38.212  1.00  0.950          H  
ATOM  10179 1HD1 ILE C 657       1.137  27.688 -36.135  1.00  0.950          H  
ATOM  10180 2HD1 ILE C 657       1.333  29.232 -36.928  1.00  0.950          H  
ATOM  10181 3HD1 ILE C 657       1.747  27.753 -37.772  1.00  0.950          H  
ATOM  10182  N   ILE C 658       7.358  29.743 -37.930  1.00  0.550          N  
ATOM  10183  CA  ILE C 658       8.290  30.271 -38.925  1.00  0.580          C  
ATOM  10184  C   ILE C 658       8.249  29.426 -40.208  1.00  0.580          C  
ATOM  10185  O   ILE C 658       8.349  28.203 -40.165  1.00  0.570          O  
ATOM  10186  CB  ILE C 658       9.710  30.258 -38.353  1.00  0.800          C  
ATOM  10187  CG1 ILE C 658       9.780  31.040 -37.042  1.00  0.800          C  
ATOM  10188  CG2 ILE C 658      10.732  30.760 -39.347  1.00  0.800          C  
ATOM  10189  CD1 ILE C 658       9.458  32.531 -37.111  1.00  0.800          C  
ATOM  10190  H   ILE C 658       7.566  28.829 -37.522  1.00  0.660          H  
ATOM  10191  HA  ILE C 658       7.996  31.286 -39.183  1.00  0.700          H  
ATOM  10192  HB  ILE C 658       9.948  29.254 -38.102  1.00  0.960          H  
ATOM  10193 1HG1 ILE C 658       9.099  30.573 -36.329  1.00  0.960          H  
ATOM  10194 2HG1 ILE C 658      10.773  30.925 -36.677  1.00  0.960          H  
ATOM  10195 1HG2 ILE C 658      11.701  30.690 -38.882  1.00  0.960          H  
ATOM  10196 2HG2 ILE C 658      10.721  30.143 -40.244  1.00  0.960          H  
ATOM  10197 3HG2 ILE C 658      10.534  31.791 -39.626  1.00  0.960          H  
ATOM  10198 1HD1 ILE C 658       9.562  32.975 -36.126  1.00  0.960          H  
ATOM  10199 2HD1 ILE C 658      10.142  33.005 -37.776  1.00  0.960          H  
ATOM  10200 3HD1 ILE C 658       8.440  32.693 -37.458  1.00  0.960          H  
ATOM  10201  N   ASP C 659       8.050  30.077 -41.346  1.00  0.590          N  
ATOM  10202  CA  ASP C 659       7.945  29.431 -42.661  1.00  0.580          C  
ATOM  10203  C   ASP C 659       7.948  30.516 -43.734  1.00  0.620          C  
ATOM  10204  O   ASP C 659       7.959  31.710 -43.417  1.00  0.670          O  
ATOM  10205  CB  ASP C 659       6.658  28.551 -42.763  1.00  0.820          C  
ATOM  10206  CG  ASP C 659       6.686  27.382 -43.848  1.00  0.820          C  
ATOM  10207  OD1 ASP C 659       6.998  27.673 -45.001  1.00  0.820          O  
ATOM  10208  OD2 ASP C 659       6.392  26.233 -43.512  1.00  0.820          O  
ATOM  10209  H   ASP C 659       8.031  31.084 -41.295  1.00  0.710          H  
ATOM  10210  HA  ASP C 659       8.816  28.793 -42.812  1.00  0.700          H  
ATOM  10211 1HB  ASP C 659       6.426  28.115 -41.792  1.00  0.980          H  
ATOM  10212 2HB  ASP C 659       5.822  29.195 -43.024  1.00  0.980          H  
ATOM  10213  N   ILE C 660       7.879  30.097 -44.987  1.00  0.620          N  
ATOM  10214  CA  ILE C 660       7.750  30.951 -46.157  1.00  0.660          C  
ATOM  10215  C   ILE C 660       6.273  31.043 -46.510  1.00  0.630          C  
ATOM  10216  O   ILE C 660       5.763  32.088 -46.941  1.00  0.640          O  
ATOM  10217  CB  ILE C 660       8.567  30.408 -47.344  1.00  0.910          C  
ATOM  10218  CG1 ILE C 660      10.076  30.442 -46.969  1.00  0.910          C  
ATOM  10219  CG2 ILE C 660       8.274  31.244 -48.614  1.00  0.910          C  
ATOM  10220  CD1 ILE C 660      10.988  29.699 -47.926  1.00  0.910          C  
ATOM  10221  H   ILE C 660       7.872  29.095 -45.144  1.00  0.740          H  
ATOM  10222  HA  ILE C 660       8.110  31.949 -45.912  1.00  0.790          H  
ATOM  10223  HB  ILE C 660       8.297  29.367 -47.524  1.00  1.090          H  
ATOM  10224 1HG1 ILE C 660      10.399  31.482 -46.920  1.00  1.090          H  
ATOM  10225 2HG1 ILE C 660      10.195  30.000 -45.982  1.00  1.090          H  
ATOM  10226 1HG2 ILE C 660       8.842  30.864 -49.453  1.00  1.090          H  
ATOM  10227 2HG2 ILE C 660       7.217  31.191 -48.864  1.00  1.090          H  
ATOM  10228 3HG2 ILE C 660       8.548  32.284 -48.433  1.00  1.090          H  
ATOM  10229 1HD1 ILE C 660      12.017  29.774 -47.571  1.00  1.090          H  
ATOM  10230 2HD1 ILE C 660      10.695  28.648 -47.964  1.00  1.090          H  
ATOM  10231 3HD1 ILE C 660      10.929  30.125 -48.920  1.00  1.090          H  
ATOM  10232  N   ASN C 661       5.581  29.918 -46.382  1.00  0.610          N  
ATOM  10233  CA  ASN C 661       4.191  29.862 -46.788  1.00  0.600          C  
ATOM  10234  C   ASN C 661       3.317  30.586 -45.777  1.00  0.570          C  
ATOM  10235  O   ASN C 661       2.790  29.984 -44.836  1.00  0.560          O  
ATOM  10236  CB  ASN C 661       3.762  28.413 -46.951  1.00  0.840          C  
ATOM  10237  CG  ASN C 661       2.369  28.231 -47.523  1.00  0.840          C  
ATOM  10238  OD1 ASN C 661       1.492  29.104 -47.412  1.00  0.840          O  
ATOM  10239  ND2 ASN C 661       2.153  27.098 -48.145  1.00  0.840          N  
ATOM  10240  H   ASN C 661       6.047  29.089 -45.988  1.00  0.730          H  
ATOM  10241  HA  ASN C 661       4.086  30.373 -47.746  1.00  0.720          H  
ATOM  10242 1HB  ASN C 661       4.475  27.900 -47.596  1.00  1.010          H  
ATOM  10243 2HB  ASN C 661       3.805  27.920 -45.977  1.00  1.010          H  
ATOM  10244 1HD2 ASN C 661       1.257  26.907 -48.551  1.00  1.010          H  
ATOM  10245 2HD2 ASN C 661       2.885  26.418 -48.213  1.00  1.010          H  
ATOM  10246  N   GLU C 662       3.153  31.889 -46.009  1.00  0.560          N  
ATOM  10247  CA  GLU C 662       2.394  32.759 -45.122  1.00  0.550          C  
ATOM  10248  C   GLU C 662       0.984  32.280 -44.918  1.00  0.520          C  
ATOM  10249  O   GLU C 662       0.468  32.341 -43.801  1.00  0.510          O  
ATOM  10250  CB  GLU C 662       2.362  34.188 -45.652  1.00  0.770          C  
ATOM  10251  CG  GLU C 662       1.641  35.177 -44.735  1.00  0.770          C  
ATOM  10252  CD  GLU C 662       1.698  36.581 -45.246  1.00  0.770          C  
ATOM  10253  OE1 GLU C 662       2.273  36.787 -46.286  1.00  0.770          O  
ATOM  10254  OE2 GLU C 662       1.167  37.452 -44.600  1.00  0.770          O  
ATOM  10255  H   GLU C 662       3.673  32.286 -46.796  1.00  0.670          H  
ATOM  10256  HA  GLU C 662       2.865  32.770 -44.155  1.00  0.660          H  
ATOM  10257 1HB  GLU C 662       3.384  34.541 -45.799  1.00  0.930          H  
ATOM  10258 2HB  GLU C 662       1.865  34.205 -46.619  1.00  0.930          H  
ATOM  10259 1HG  GLU C 662       0.594  34.888 -44.640  1.00  0.930          H  
ATOM  10260 2HG  GLU C 662       2.089  35.132 -43.741  1.00  0.930          H  
ATOM  10261  N   LYS C 663       0.341  31.813 -45.980  1.00  0.510          N  
ATOM  10262  CA  LYS C 663      -1.025  31.372 -45.808  1.00  0.490          C  
ATOM  10263  C   LYS C 663      -1.100  30.176 -44.879  1.00  0.500          C  
ATOM  10264  O   LYS C 663      -1.893  30.168 -43.936  1.00  0.480          O  
ATOM  10265  CB  LYS C 663      -1.673  31.053 -47.149  1.00  0.690          C  
ATOM  10266  CG  LYS C 663      -1.991  32.284 -47.989  1.00  0.690          C  
ATOM  10267  CD  LYS C 663      -2.650  31.901 -49.304  1.00  0.690          C  
ATOM  10268  CE  LYS C 663      -2.987  33.130 -50.138  1.00  0.690          C  
ATOM  10269  NZ  LYS C 663      -3.611  32.761 -51.437  1.00  0.690          N  
ATOM  10270  H   LYS C 663       0.815  31.777 -46.874  1.00  0.610          H  
ATOM  10271  HA  LYS C 663      -1.584  32.184 -45.345  1.00  0.590          H  
ATOM  10272 1HB  LYS C 663      -0.995  30.425 -47.727  1.00  0.830          H  
ATOM  10273 2HB  LYS C 663      -2.579  30.479 -46.995  1.00  0.830          H  
ATOM  10274 1HG  LYS C 663      -2.662  32.938 -47.431  1.00  0.830          H  
ATOM  10275 2HG  LYS C 663      -1.069  32.830 -48.190  1.00  0.830          H  
ATOM  10276 1HD  LYS C 663      -1.983  31.253 -49.873  1.00  0.830          H  
ATOM  10277 2HD  LYS C 663      -3.573  31.352 -49.096  1.00  0.830          H  
ATOM  10278 1HE  LYS C 663      -3.680  33.760 -49.579  1.00  0.830          H  
ATOM  10279 2HE  LYS C 663      -2.075  33.694 -50.330  1.00  0.830          H  
ATOM  10280 1HZ  LYS C 663      -3.822  33.600 -51.961  1.00  0.830          H  
ATOM  10281 2HZ  LYS C 663      -2.972  32.186 -51.968  1.00  0.830          H  
ATOM  10282 3HZ  LYS C 663      -4.465  32.246 -51.266  1.00  0.830          H  
ATOM  10283  N   ALA C 664      -0.227  29.191 -45.071  1.00  0.530          N  
ATOM  10284  CA  ALA C 664      -0.271  28.032 -44.196  1.00  0.550          C  
ATOM  10285  C   ALA C 664      -0.044  28.443 -42.749  1.00  0.530          C  
ATOM  10286  O   ALA C 664      -0.722  27.933 -41.848  1.00  0.510          O  
ATOM  10287  CB  ALA C 664       0.777  27.016 -44.597  1.00  0.760          C  
ATOM  10288  H   ALA C 664       0.423  29.230 -45.858  1.00  0.640          H  
ATOM  10289  HA  ALA C 664      -1.262  27.582 -44.278  1.00  0.660          H  
ATOM  10290 1HB  ALA C 664       0.718  26.151 -43.940  1.00  0.910          H  
ATOM  10291 2HB  ALA C 664       0.603  26.706 -45.622  1.00  0.910          H  
ATOM  10292 3HB  ALA C 664       1.767  27.469 -44.511  1.00  0.910          H  
ATOM  10293  N   LYS C 665       0.872  29.399 -42.521  1.00  0.550          N  
ATOM  10294  CA  LYS C 665       1.151  29.843 -41.164  1.00  0.570          C  
ATOM  10295  C   LYS C 665      -0.094  30.434 -40.524  1.00  0.520          C  
ATOM  10296  O   LYS C 665      -0.456  30.060 -39.410  1.00  0.530          O  
ATOM  10297  CB  LYS C 665       2.248  30.910 -41.139  1.00  0.790          C  
ATOM  10298  CG  LYS C 665       3.625  30.416 -41.494  1.00  0.790          C  
ATOM  10299  CD  LYS C 665       4.765  31.424 -41.159  1.00  0.790          C  
ATOM  10300  CE  LYS C 665       4.805  32.648 -42.086  1.00  0.790          C  
ATOM  10301  NZ  LYS C 665       6.123  33.412 -42.023  1.00  0.790          N  
ATOM  10302  H   LYS C 665       1.412  29.764 -43.314  1.00  0.660          H  
ATOM  10303  HA  LYS C 665       1.464  28.983 -40.573  1.00  0.680          H  
ATOM  10304 1HB  LYS C 665       1.986  31.712 -41.822  1.00  0.950          H  
ATOM  10305 2HB  LYS C 665       2.291  31.321 -40.159  1.00  0.950          H  
ATOM  10306 1HG  LYS C 665       3.807  29.481 -41.006  1.00  0.950          H  
ATOM  10307 2HG  LYS C 665       3.648  30.234 -42.559  1.00  0.950          H  
ATOM  10308 1HD  LYS C 665       4.664  31.764 -40.135  1.00  0.950          H  
ATOM  10309 2HD  LYS C 665       5.682  30.922 -41.232  1.00  0.950          H  
ATOM  10310 1HE  LYS C 665       4.662  32.326 -43.101  1.00  0.950          H  
ATOM  10311 2HE  LYS C 665       3.998  33.318 -41.792  1.00  0.950          H  
ATOM  10312 1HZ  LYS C 665       6.092  34.216 -42.642  1.00  0.950          H  
ATOM  10313 2HZ  LYS C 665       6.346  33.743 -41.065  1.00  0.950          H  
ATOM  10314 3HZ  LYS C 665       6.884  32.789 -42.350  1.00  0.950          H  
ATOM  10315  N   VAL C 666      -0.785  31.313 -41.255  1.00  0.490          N  
ATOM  10316  CA  VAL C 666      -1.987  31.968 -40.748  1.00  0.470          C  
ATOM  10317  C   VAL C 666      -3.106  30.978 -40.465  1.00  0.460          C  
ATOM  10318  O   VAL C 666      -3.789  31.088 -39.442  1.00  0.470          O  
ATOM  10319  CB  VAL C 666      -2.455  33.058 -41.724  1.00  0.670          C  
ATOM  10320  CG1 VAL C 666      -3.846  33.604 -41.310  1.00  0.670          C  
ATOM  10321  CG2 VAL C 666      -1.426  34.190 -41.724  1.00  0.670          C  
ATOM  10322  H   VAL C 666      -0.418  31.567 -42.182  1.00  0.590          H  
ATOM  10323  HA  VAL C 666      -1.727  32.458 -39.811  1.00  0.560          H  
ATOM  10324  HB  VAL C 666      -2.519  32.639 -42.720  1.00  0.800          H  
ATOM  10325 1HG1 VAL C 666      -4.156  34.377 -42.007  1.00  0.800          H  
ATOM  10326 2HG1 VAL C 666      -4.592  32.807 -41.317  1.00  0.800          H  
ATOM  10327 3HG1 VAL C 666      -3.781  34.024 -40.307  1.00  0.800          H  
ATOM  10328 1HG2 VAL C 666      -1.732  34.964 -42.425  1.00  0.800          H  
ATOM  10329 2HG2 VAL C 666      -1.351  34.613 -40.724  1.00  0.800          H  
ATOM  10330 3HG2 VAL C 666      -0.453  33.806 -42.020  1.00  0.800          H  
ATOM  10331  N   GLY C 667      -3.315  30.033 -41.381  1.00  0.460          N  
ATOM  10332  CA  GLY C 667      -4.337  29.015 -41.223  1.00  0.490          C  
ATOM  10333  C   GLY C 667      -4.098  28.251 -39.931  1.00  0.480          C  
ATOM  10334  O   GLY C 667      -5.004  28.121 -39.093  1.00  0.480          O  
ATOM  10335  H   GLY C 667      -2.726  30.021 -42.220  1.00  0.550          H  
ATOM  10336 1HA  GLY C 667      -5.321  29.480 -41.210  1.00  0.590          H  
ATOM  10337 2HA  GLY C 667      -4.300  28.336 -42.072  1.00  0.590          H  
ATOM  10338  N   ASN C 668      -2.856  27.773 -39.747  1.00  0.500          N  
ATOM  10339  CA  ASN C 668      -2.498  27.030 -38.550  1.00  0.500          C  
ATOM  10340  C   ASN C 668      -2.677  27.863 -37.302  1.00  0.490          C  
ATOM  10341  O   ASN C 668      -3.184  27.360 -36.302  1.00  0.500          O  
ATOM  10342  CB  ASN C 668      -1.060  26.589 -38.598  1.00  0.700          C  
ATOM  10343  CG  ASN C 668      -0.791  25.500 -39.526  1.00  0.700          C  
ATOM  10344  OD1 ASN C 668      -1.669  24.719 -39.924  1.00  0.700          O  
ATOM  10345  ND2 ASN C 668       0.458  25.415 -39.891  1.00  0.700          N  
ATOM  10346  H   ASN C 668      -2.156  27.918 -40.483  1.00  0.600          H  
ATOM  10347  HA  ASN C 668      -3.148  26.160 -38.470  1.00  0.600          H  
ATOM  10348 1HB  ASN C 668      -0.444  27.440 -38.889  1.00  0.840          H  
ATOM  10349 2HB  ASN C 668      -0.744  26.282 -37.602  1.00  0.840          H  
ATOM  10350 1HD2 ASN C 668       0.781  24.683 -40.521  1.00  0.840          H  
ATOM  10351 2HD2 ASN C 668       1.117  26.065 -39.530  1.00  0.840          H  
ATOM  10352  N   VAL C 669      -2.324  29.150 -37.349  1.00  0.490          N  
ATOM  10353  CA  VAL C 669      -2.496  29.951 -36.158  1.00  0.500          C  
ATOM  10354  C   VAL C 669      -3.946  30.040 -35.782  1.00  0.470          C  
ATOM  10355  O   VAL C 669      -4.294  29.799 -34.633  1.00  0.470          O  
ATOM  10356  CB  VAL C 669      -1.961  31.392 -36.332  1.00  0.700          C  
ATOM  10357  CG1 VAL C 669      -2.366  32.250 -35.171  1.00  0.700          C  
ATOM  10358  CG2 VAL C 669      -0.489  31.384 -36.384  1.00  0.700          C  
ATOM  10359  H   VAL C 669      -1.874  29.530 -38.188  1.00  0.590          H  
ATOM  10360  HA  VAL C 669      -1.952  29.475 -35.349  1.00  0.600          H  
ATOM  10361  HB  VAL C 669      -2.370  31.823 -37.251  1.00  0.840          H  
ATOM  10362 1HG1 VAL C 669      -1.975  33.254 -35.308  1.00  0.840          H  
ATOM  10363 2HG1 VAL C 669      -3.440  32.304 -35.105  1.00  0.840          H  
ATOM  10364 3HG1 VAL C 669      -1.970  31.837 -34.254  1.00  0.840          H  
ATOM  10365 1HG2 VAL C 669      -0.140  32.400 -36.509  1.00  0.840          H  
ATOM  10366 2HG2 VAL C 669      -0.075  30.969 -35.472  1.00  0.840          H  
ATOM  10367 3HG2 VAL C 669      -0.178  30.798 -37.207  1.00  0.840          H  
ATOM  10368  N   PHE C 670      -4.806  30.368 -36.726  1.00  0.480          N  
ATOM  10369  CA  PHE C 670      -6.197  30.544 -36.377  1.00  0.490          C  
ATOM  10370  C   PHE C 670      -6.844  29.271 -35.864  1.00  0.470          C  
ATOM  10371  O   PHE C 670      -7.589  29.314 -34.882  1.00  0.490          O  
ATOM  10372  CB  PHE C 670      -6.962  31.069 -37.575  1.00  0.680          C  
ATOM  10373  CG  PHE C 670      -6.644  32.477 -37.982  1.00  0.680          C  
ATOM  10374  CD1 PHE C 670      -5.922  33.383 -37.168  1.00  0.680          C  
ATOM  10375  CD2 PHE C 670      -7.089  32.917 -39.207  1.00  0.680          C  
ATOM  10376  CE1 PHE C 670      -5.675  34.656 -37.602  1.00  0.680          C  
ATOM  10377  CE2 PHE C 670      -6.843  34.196 -39.628  1.00  0.680          C  
ATOM  10378  CZ  PHE C 670      -6.136  35.065 -38.830  1.00  0.680          C  
ATOM  10379  H   PHE C 670      -4.479  30.533 -37.687  1.00  0.580          H  
ATOM  10380  HA  PHE C 670      -6.263  31.260 -35.566  1.00  0.590          H  
ATOM  10381 1HB  PHE C 670      -6.723  30.439 -38.423  1.00  0.820          H  
ATOM  10382 2HB  PHE C 670      -8.029  30.999 -37.390  1.00  0.820          H  
ATOM  10383  HD1 PHE C 670      -5.545  33.098 -36.196  1.00  0.820          H  
ATOM  10384  HD2 PHE C 670      -7.652  32.235 -39.849  1.00  0.820          H  
ATOM  10385  HE1 PHE C 670      -5.114  35.345 -36.972  1.00  0.820          H  
ATOM  10386  HE2 PHE C 670      -7.207  34.532 -40.598  1.00  0.820          H  
ATOM  10387  HZ  PHE C 670      -5.945  36.078 -39.176  1.00  0.820          H  
ATOM  10388  N   ASP C 671      -6.540  28.128 -36.475  1.00  0.480          N  
ATOM  10389  CA  ASP C 671      -7.169  26.888 -36.043  1.00  0.520          C  
ATOM  10390  C   ASP C 671      -6.670  26.512 -34.643  1.00  0.520          C  
ATOM  10391  O   ASP C 671      -7.455  26.114 -33.767  1.00  0.580          O  
ATOM  10392  CB  ASP C 671      -6.904  25.780 -37.079  1.00  0.710          C  
ATOM  10393  CG  ASP C 671      -7.788  24.524 -36.904  1.00  0.710          C  
ATOM  10394  OD1 ASP C 671      -8.661  24.545 -36.070  1.00  0.710          O  
ATOM  10395  OD2 ASP C 671      -7.610  23.548 -37.624  1.00  0.710          O  
ATOM  10396  H   ASP C 671      -5.909  28.123 -37.286  1.00  0.580          H  
ATOM  10397  HA  ASP C 671      -8.244  27.048 -35.980  1.00  0.620          H  
ATOM  10398 1HB  ASP C 671      -7.054  26.183 -38.083  1.00  0.850          H  
ATOM  10399 2HB  ASP C 671      -5.853  25.484 -37.012  1.00  0.850          H  
ATOM  10400  N   LEU C 672      -5.370  26.680 -34.407  1.00  0.510          N  
ATOM  10401  CA  LEU C 672      -4.814  26.339 -33.119  1.00  0.540          C  
ATOM  10402  C   LEU C 672      -5.248  27.328 -32.043  1.00  0.530          C  
ATOM  10403  O   LEU C 672      -5.397  26.940 -30.883  1.00  0.600          O  
ATOM  10404  CB  LEU C 672      -3.301  26.251 -33.225  1.00  0.740          C  
ATOM  10405  CG  LEU C 672      -2.713  24.884 -33.636  1.00  0.740          C  
ATOM  10406  CD1 LEU C 672      -2.870  23.923 -32.534  1.00  0.740          C  
ATOM  10407  CD2 LEU C 672      -3.373  24.333 -34.903  1.00  0.740          C  
ATOM  10408  H   LEU C 672      -4.738  27.010 -35.143  1.00  0.610          H  
ATOM  10409  HA  LEU C 672      -5.214  25.374 -32.838  1.00  0.650          H  
ATOM  10410 1HB  LEU C 672      -2.963  26.990 -33.935  1.00  0.890          H  
ATOM  10411 2HB  LEU C 672      -2.883  26.497 -32.261  1.00  0.890          H  
ATOM  10412  HG  LEU C 672      -1.696  24.999 -33.823  1.00  0.890          H  
ATOM  10413 1HD1 LEU C 672      -2.426  23.019 -32.866  1.00  0.890          H  
ATOM  10414 2HD1 LEU C 672      -2.360  24.293 -31.642  1.00  0.890          H  
ATOM  10415 3HD1 LEU C 672      -3.908  23.749 -32.303  1.00  0.890          H  
ATOM  10416 1HD2 LEU C 672      -2.907  23.380 -35.152  1.00  0.890          H  
ATOM  10417 2HD2 LEU C 672      -4.431  24.178 -34.743  1.00  0.890          H  
ATOM  10418 3HD2 LEU C 672      -3.235  25.016 -35.728  1.00  0.890          H  
ATOM  10419  N   GLN C 673      -5.459  28.603 -32.398  1.00  0.480          N  
ATOM  10420  CA  GLN C 673      -5.985  29.549 -31.421  1.00  0.490          C  
ATOM  10421  C   GLN C 673      -7.414  29.153 -31.040  1.00  0.510          C  
ATOM  10422  O   GLN C 673      -7.758  29.126 -29.860  1.00  0.530          O  
ATOM  10423  CB  GLN C 673      -6.024  30.983 -31.960  1.00  0.680          C  
ATOM  10424  CG  GLN C 673      -4.704  31.695 -32.135  1.00  0.680          C  
ATOM  10425  CD  GLN C 673      -4.887  33.048 -32.815  1.00  0.680          C  
ATOM  10426  OE1 GLN C 673      -5.979  33.359 -33.351  1.00  0.680          O  
ATOM  10427  NE2 GLN C 673      -3.830  33.857 -32.809  1.00  0.680          N  
ATOM  10428  H   GLN C 673      -5.236  28.912 -33.345  1.00  0.580          H  
ATOM  10429  HA  GLN C 673      -5.361  29.516 -30.529  1.00  0.590          H  
ATOM  10430 1HB  GLN C 673      -6.470  30.942 -32.940  1.00  0.820          H  
ATOM  10431 2HB  GLN C 673      -6.668  31.595 -31.327  1.00  0.820          H  
ATOM  10432 1HG  GLN C 673      -4.277  31.875 -31.148  1.00  0.820          H  
ATOM  10433 2HG  GLN C 673      -4.030  31.103 -32.717  1.00  0.820          H  
ATOM  10434 1HE2 GLN C 673      -3.879  34.756 -33.245  1.00  0.820          H  
ATOM  10435 2HE2 GLN C 673      -2.938  33.546 -32.389  1.00  0.820          H  
ATOM  10436  N   ASP C 674      -8.245  28.751 -32.021  1.00  0.520          N  
ATOM  10437  CA  ASP C 674      -9.634  28.376 -31.722  1.00  0.590          C  
ATOM  10438  C   ASP C 674      -9.673  27.187 -30.752  1.00  0.630          C  
ATOM  10439  O   ASP C 674     -10.514  27.114 -29.853  1.00  0.800          O  
ATOM  10440  CB  ASP C 674     -10.403  28.034 -33.008  1.00  0.800          C  
ATOM  10441  CG  ASP C 674     -10.712  29.274 -33.927  1.00  0.800          C  
ATOM  10442  OD1 ASP C 674     -10.536  30.400 -33.497  1.00  0.800          O  
ATOM  10443  OD2 ASP C 674     -11.193  29.080 -35.030  1.00  0.800          O  
ATOM  10444  H   ASP C 674      -7.939  28.788 -33.001  1.00  0.620          H  
ATOM  10445  HA  ASP C 674     -10.124  29.224 -31.245  1.00  0.710          H  
ATOM  10446 1HB  ASP C 674      -9.819  27.311 -33.590  1.00  0.960          H  
ATOM  10447 2HB  ASP C 674     -11.342  27.559 -32.749  1.00  0.960          H  
ATOM  10448  N   ALA C 675      -8.706  26.279 -30.909  1.00  0.630          N  
ATOM  10449  CA  ALA C 675      -8.540  25.094 -30.063  1.00  0.800          C  
ATOM  10450  C   ALA C 675      -8.126  25.422 -28.609  1.00  0.720          C  
ATOM  10451  O   ALA C 675      -8.272  24.576 -27.716  1.00  0.770          O  
ATOM  10452  CB  ALA C 675      -7.463  24.178 -30.660  1.00  1.050          C  
ATOM  10453  H   ALA C 675      -8.090  26.390 -31.725  1.00  0.760          H  
ATOM  10454  HA  ALA C 675      -9.495  24.571 -30.037  1.00  0.960          H  
ATOM  10455 1HB  ALA C 675      -7.370  23.279 -30.051  1.00  1.260          H  
ATOM  10456 2HB  ALA C 675      -7.701  23.902 -31.673  1.00  1.260          H  
ATOM  10457 3HB  ALA C 675      -6.520  24.709 -30.663  1.00  1.260          H  
ATOM  10458  N   SER C 676      -7.573  26.623 -28.383  1.00  0.760          N  
ATOM  10459  CA  SER C 676      -6.941  27.003 -27.121  1.00  0.860          C  
ATOM  10460  C   SER C 676      -7.831  27.037 -25.902  1.00  0.830          C  
ATOM  10461  O   SER C 676      -7.333  26.927 -24.782  1.00  0.860          O  
ATOM  10462  CB  SER C 676      -6.309  28.370 -27.224  1.00  1.160          C  
ATOM  10463  OG  SER C 676      -7.286  29.374 -27.275  1.00  1.160          O  
ATOM  10464  H   SER C 676      -7.596  27.333 -29.115  1.00  0.910          H  
ATOM  10465  HA  SER C 676      -6.147  26.286 -26.936  1.00  1.030          H  
ATOM  10466 1HB  SER C 676      -5.664  28.530 -26.361  1.00  1.400          H  
ATOM  10467 2HB  SER C 676      -5.685  28.419 -28.116  1.00  1.400          H  
ATOM  10468  HG  SER C 676      -7.513  29.476 -28.220  1.00  1.400          H  
ATOM  10469  N   SER C 677      -9.147  27.129 -26.068  1.00  0.900          N  
ATOM  10470  CA  SER C 677     -10.042  27.184 -24.919  1.00  1.100          C  
ATOM  10471  C   SER C 677      -9.964  25.909 -24.076  1.00  1.020          C  
ATOM  10472  O   SER C 677     -10.351  25.910 -22.905  1.00  1.230          O  
ATOM  10473  CB  SER C 677     -11.471  27.414 -25.387  1.00  1.460          C  
ATOM  10474  OG  SER C 677     -11.978  26.285 -26.049  1.00  1.460          O  
ATOM  10475  H   SER C 677      -9.544  27.227 -26.995  1.00  1.080          H  
ATOM  10476  HA  SER C 677      -9.742  28.023 -24.290  1.00  1.320          H  
ATOM  10477 1HB  SER C 677     -12.102  27.655 -24.533  1.00  1.750          H  
ATOM  10478 2HB  SER C 677     -11.491  28.269 -26.062  1.00  1.750          H  
ATOM  10479  HG  SER C 677     -12.774  26.568 -26.500  1.00  1.750          H  
ATOM  10480  N   SER C 678      -9.459  24.823 -24.670  1.00  0.830          N  
ATOM  10481  CA  SER C 678      -9.324  23.549 -23.986  1.00  0.940          C  
ATOM  10482  C   SER C 678      -7.928  23.303 -23.394  1.00  0.860          C  
ATOM  10483  O   SER C 678      -7.672  22.240 -22.809  1.00  1.040          O  
ATOM  10484  CB  SER C 678      -9.640  22.442 -24.951  1.00  1.270          C  
ATOM  10485  OG  SER C 678     -10.968  22.491 -25.396  1.00  1.270          O  
ATOM  10486  H   SER C 678      -9.155  24.881 -25.648  1.00  1.000          H  
ATOM  10487  HA  SER C 678     -10.045  23.526 -23.170  1.00  1.130          H  
ATOM  10488 1HB  SER C 678      -8.970  22.550 -25.788  1.00  1.530          H  
ATOM  10489 2HB  SER C 678      -9.444  21.485 -24.498  1.00  1.530          H  
ATOM  10490  HG  SER C 678     -11.090  21.701 -25.926  1.00  1.530          H  
ATOM  10491  N   CYS C 679      -6.997  24.243 -23.586  1.00  0.720          N  
ATOM  10492  CA  CYS C 679      -5.633  24.063 -23.102  1.00  0.710          C  
ATOM  10493  C   CYS C 679      -5.570  24.437 -21.617  1.00  0.790          C  
ATOM  10494  O   CYS C 679      -6.016  25.523 -21.250  1.00  1.040          O  
ATOM  10495  CB  CYS C 679      -4.665  24.864 -23.949  1.00  1.000          C  
ATOM  10496  SG  CYS C 679      -4.604  24.241 -25.628  1.00  1.000          S  
ATOM  10497  H   CYS C 679      -7.250  25.121 -24.053  1.00  0.860          H  
ATOM  10498  HA  CYS C 679      -5.367  23.032 -23.274  1.00  0.850          H  
ATOM  10499 1HB  CYS C 679      -4.980  25.912 -23.982  1.00  1.200          H  
ATOM  10500 2HB  CYS C 679      -3.659  24.814 -23.530  1.00  1.200          H  
ATOM  10501  HG  CYS C 679      -3.670  23.303 -25.350  1.00  1.200          H  
ATOM  10502  N   PRO C 680      -5.053  23.555 -20.731  1.00  0.720          N  
ATOM  10503  CA  PRO C 680      -4.999  23.740 -19.284  1.00  0.810          C  
ATOM  10504  C   PRO C 680      -4.444  25.061 -18.733  1.00  0.820          C  
ATOM  10505  O   PRO C 680      -4.942  25.502 -17.694  1.00  1.060          O  
ATOM  10506  CB  PRO C 680      -4.076  22.591 -18.860  1.00  1.220          C  
ATOM  10507  CG  PRO C 680      -4.344  21.506 -19.870  1.00  1.220          C  
ATOM  10508  CD  PRO C 680      -4.534  22.229 -21.183  1.00  1.220          C  
ATOM  10509  HA  PRO C 680      -6.005  23.575 -18.887  1.00  0.970          H  
ATOM  10510 1HB  PRO C 680      -3.046  22.931 -18.827  1.00  1.460          H  
ATOM  10511 2HB  PRO C 680      -4.332  22.281 -17.831  1.00  1.460          H  
ATOM  10512 1HG  PRO C 680      -3.500  20.796 -19.902  1.00  1.460          H  
ATOM  10513 2HG  PRO C 680      -5.231  20.925 -19.580  1.00  1.460          H  
ATOM  10514 1HD  PRO C 680      -3.597  22.314 -21.763  1.00  1.460          H  
ATOM  10515 2HD  PRO C 680      -5.308  21.652 -21.713  1.00  1.460          H  
ATOM  10516  N   ASN C 681      -3.418  25.684 -19.342  1.00  0.720          N  
ATOM  10517  CA  ASN C 681      -3.000  26.956 -18.724  1.00  0.890          C  
ATOM  10518  C   ASN C 681      -2.652  28.060 -19.723  1.00  1.080          C  
ATOM  10519  O   ASN C 681      -1.996  28.960 -19.193  1.00  1.470          O  
ATOM  10520  CB  ASN C 681      -1.703  26.729 -17.969  1.00  1.180          C  
ATOM  10521  CG  ASN C 681      -1.688  25.568 -17.106  1.00  1.180          C  
ATOM  10522  OD1 ASN C 681      -2.154  25.511 -15.981  1.00  1.180          O  
ATOM  10523  ND2 ASN C 681      -1.094  24.545 -17.633  1.00  1.180          N  
ATOM  10524  H   ASN C 681      -3.011  25.324 -20.187  1.00  0.860          H  
ATOM  10525  HA  ASN C 681      -3.788  27.331 -18.076  1.00  1.070          H  
ATOM  10526 1HB  ASN C 681      -0.894  26.648 -18.641  1.00  1.410          H  
ATOM  10527 2HB  ASN C 681      -1.503  27.604 -17.343  1.00  1.410          H  
ATOM  10528 1HD2 ASN C 681      -1.026  23.681 -17.137  1.00  1.410          H  
ATOM  10529 2HD2 ASN C 681      -0.716  24.625 -18.553  1.00  1.410          H  
ATOM  10530  N   PHE C 682      -3.602  28.453 -20.542  1.00  1.380          N  
ATOM  10531  CA  PHE C 682      -3.011  28.906 -21.819  1.00  1.740          C  
ATOM  10532  C   PHE C 682      -4.035  29.556 -22.734  1.00  1.090          C  
ATOM  10533  O   PHE C 682      -4.800  30.306 -22.119  1.00  1.340          O  
ATOM  10534  CB  PHE C 682      -2.195  27.758 -22.505  1.00  2.290          C  
ATOM  10535  CG  PHE C 682      -0.845  27.425 -21.765  1.00  2.290          C  
ATOM  10536  CD1 PHE C 682      -0.515  26.144 -21.404  1.00  2.290          C  
ATOM  10537  CD2 PHE C 682       0.049  28.442 -21.367  1.00  2.290          C  
ATOM  10538  CE1 PHE C 682       0.666  25.904 -20.696  1.00  2.290          C  
ATOM  10539  CE2 PHE C 682       1.181  28.166 -20.654  1.00  2.290          C  
ATOM  10540  CZ  PHE C 682       1.486  26.902 -20.331  1.00  2.290          C  
ATOM  10541  H   PHE C 682      -4.275  29.112 -20.175  1.00  1.660          H  
ATOM  10542  HA  PHE C 682      -2.295  29.683 -21.573  1.00  2.090          H  
ATOM  10543 1HB  PHE C 682      -2.802  26.855 -22.492  1.00  2.750          H  
ATOM  10544 2HB  PHE C 682      -1.989  27.939 -23.531  1.00  2.750          H  
ATOM  10545  HD1 PHE C 682      -1.175  25.339 -21.675  1.00  2.750          H  
ATOM  10546  HD2 PHE C 682      -0.157  29.484 -21.606  1.00  2.750          H  
ATOM  10547  HE1 PHE C 682       0.947  24.929 -20.409  1.00  2.750          H  
ATOM  10548  HE2 PHE C 682       1.844  28.986 -20.354  1.00  2.750          H  
ATOM  10549  HZ  PHE C 682       2.396  26.688 -19.774  1.00  2.750          H  
ATOM  10550  N   GLY C 683      -3.540  29.981 -23.922  1.00  1.230          N  
ATOM  10551  CA  GLY C 683      -2.210  30.616 -24.094  1.00  1.210          C  
ATOM  10552  C   GLY C 683      -2.109  31.168 -25.507  1.00  0.960          C  
ATOM  10553  O   GLY C 683      -3.136  31.397 -26.146  1.00  1.220          O  
ATOM  10554  H   GLY C 683      -3.692  29.308 -24.660  1.00  1.480          H  
ATOM  10555 1HA  GLY C 683      -2.114  31.437 -23.382  1.00  1.450          H  
ATOM  10556 2HA  GLY C 683      -1.376  29.945 -23.918  1.00  1.450          H  
ATOM  10557  N   LYS C 684      -0.897  31.450 -25.995  1.00  0.700          N  
ATOM  10558  CA  LYS C 684      -0.818  32.097 -27.305  1.00  0.690          C  
ATOM  10559  C   LYS C 684      -0.174  31.302 -28.436  1.00  0.610          C  
ATOM  10560  O   LYS C 684       0.821  30.593 -28.256  1.00  0.580          O  
ATOM  10561  CB  LYS C 684      -0.072  33.429 -27.179  1.00  0.970          C  
ATOM  10562  CG  LYS C 684      -0.679  34.438 -26.175  1.00  0.970          C  
ATOM  10563  CD  LYS C 684      -2.076  34.928 -26.588  1.00  0.970          C  
ATOM  10564  CE  LYS C 684      -2.579  36.035 -25.661  1.00  0.970          C  
ATOM  10565  NZ  LYS C 684      -3.982  36.444 -25.986  1.00  0.970          N  
ATOM  10566  H   LYS C 684      -0.041  31.237 -25.468  1.00  0.840          H  
ATOM  10567  HA  LYS C 684      -1.830  32.311 -27.633  1.00  0.830          H  
ATOM  10568 1HB  LYS C 684       0.955  33.240 -26.857  1.00  1.160          H  
ATOM  10569 2HB  LYS C 684      -0.016  33.904 -28.160  1.00  1.160          H  
ATOM  10570 1HG  LYS C 684      -0.747  33.965 -25.197  1.00  1.160          H  
ATOM  10571 2HG  LYS C 684      -0.013  35.299 -26.089  1.00  1.160          H  
ATOM  10572 1HD  LYS C 684      -2.043  35.300 -27.611  1.00  1.160          H  
ATOM  10573 2HD  LYS C 684      -2.789  34.105 -26.537  1.00  1.160          H  
ATOM  10574 1HE  LYS C 684      -2.540  35.690 -24.628  1.00  1.160          H  
ATOM  10575 2HE  LYS C 684      -1.928  36.902 -25.768  1.00  1.160          H  
ATOM  10576 1HZ  LYS C 684      -4.277  37.183 -25.360  1.00  1.160          H  
ATOM  10577 2HZ  LYS C 684      -4.032  36.773 -26.941  1.00  1.160          H  
ATOM  10578 3HZ  LYS C 684      -4.600  35.650 -25.875  1.00  1.160          H  
ATOM  10579  N   VAL C 685      -0.760  31.482 -29.617  1.00  0.620          N  
ATOM  10580  CA  VAL C 685      -0.263  30.937 -30.876  1.00  0.600          C  
ATOM  10581  C   VAL C 685      -0.122  32.100 -31.855  1.00  0.560          C  
ATOM  10582  O   VAL C 685      -1.074  32.859 -32.087  1.00  0.570          O  
ATOM  10583  CB  VAL C 685      -1.217  29.857 -31.428  1.00  0.850          C  
ATOM  10584  CG1 VAL C 685      -0.696  29.323 -32.744  1.00  0.850          C  
ATOM  10585  CG2 VAL C 685      -1.355  28.738 -30.409  1.00  0.850          C  
ATOM  10586  H   VAL C 685      -1.591  32.062 -29.623  1.00  0.740          H  
ATOM  10587  HA  VAL C 685       0.723  30.494 -30.719  1.00  0.720          H  
ATOM  10588  HB  VAL C 685      -2.181  30.293 -31.616  1.00  1.020          H  
ATOM  10589 1HG1 VAL C 685      -1.382  28.579 -33.130  1.00  1.020          H  
ATOM  10590 2HG1 VAL C 685      -0.613  30.126 -33.445  1.00  1.020          H  
ATOM  10591 3HG1 VAL C 685       0.285  28.877 -32.597  1.00  1.020          H  
ATOM  10592 1HG2 VAL C 685      -2.031  27.980 -30.774  1.00  1.020          H  
ATOM  10593 2HG2 VAL C 685      -0.378  28.296 -30.215  1.00  1.020          H  
ATOM  10594 3HG2 VAL C 685      -1.751  29.146 -29.487  1.00  1.020          H  
ATOM  10595  N   VAL C 686       1.084  32.273 -32.371  1.00  0.550          N  
ATOM  10596  CA  VAL C 686       1.405  33.348 -33.293  1.00  0.550          C  
ATOM  10597  C   VAL C 686       2.223  32.846 -34.485  1.00  0.550          C  
ATOM  10598  O   VAL C 686       2.711  31.715 -34.490  1.00  0.600          O  
ATOM  10599  CB  VAL C 686       2.157  34.480 -32.542  1.00  0.770          C  
ATOM  10600  CG1 VAL C 686       1.278  35.045 -31.411  1.00  0.770          C  
ATOM  10601  CG2 VAL C 686       3.457  33.952 -31.962  1.00  0.770          C  
ATOM  10602  H   VAL C 686       1.823  31.609 -32.119  1.00  0.660          H  
ATOM  10603  HA  VAL C 686       0.471  33.760 -33.677  1.00  0.660          H  
ATOM  10604  HB  VAL C 686       2.369  35.289 -33.237  1.00  0.920          H  
ATOM  10605 1HG1 VAL C 686       1.811  35.850 -30.904  1.00  0.920          H  
ATOM  10606 2HG1 VAL C 686       0.350  35.429 -31.833  1.00  0.920          H  
ATOM  10607 3HG1 VAL C 686       1.052  34.271 -30.688  1.00  0.920          H  
ATOM  10608 1HG2 VAL C 686       3.982  34.755 -31.439  1.00  0.920          H  
ATOM  10609 2HG2 VAL C 686       3.253  33.153 -31.257  1.00  0.920          H  
ATOM  10610 3HG2 VAL C 686       4.073  33.587 -32.754  1.00  0.920          H  
ATOM  10611  N   ALA C 687       2.387  33.694 -35.486  1.00  0.530          N  
ATOM  10612  CA  ALA C 687       3.235  33.370 -36.622  1.00  0.540          C  
ATOM  10613  C   ALA C 687       3.939  34.628 -37.037  1.00  0.590          C  
ATOM  10614  O   ALA C 687       3.442  35.734 -36.816  1.00  0.640          O  
ATOM  10615  CB  ALA C 687       2.457  32.797 -37.787  1.00  0.750          C  
ATOM  10616  H   ALA C 687       1.941  34.602 -35.449  1.00  0.640          H  
ATOM  10617  HA  ALA C 687       3.987  32.649 -36.313  1.00  0.650          H  
ATOM  10618 1HB  ALA C 687       3.162  32.599 -38.576  1.00  0.900          H  
ATOM  10619 2HB  ALA C 687       1.980  31.879 -37.491  1.00  0.900          H  
ATOM  10620 3HB  ALA C 687       1.711  33.510 -38.130  1.00  0.900          H  
ATOM  10621  N   GLY C 688       5.093  34.466 -37.651  1.00  0.590          N  
ATOM  10622  CA  GLY C 688       5.866  35.626 -38.034  1.00  0.650          C  
ATOM  10623  C   GLY C 688       7.138  35.270 -38.767  1.00  0.670          C  
ATOM  10624  O   GLY C 688       7.157  34.317 -39.556  1.00  0.680          O  
ATOM  10625  H   GLY C 688       5.450  33.515 -37.795  1.00  0.710          H  
ATOM  10626 1HA  GLY C 688       5.261  36.297 -38.640  1.00  0.780          H  
ATOM  10627 2HA  GLY C 688       6.116  36.156 -37.125  1.00  0.780          H  
ATOM  10628  N   GLU C 689       8.156  36.114 -38.593  1.00  0.700          N  
ATOM  10629  CA  GLU C 689       9.441  35.950 -39.275  1.00  0.730          C  
ATOM  10630  C   GLU C 689      10.578  35.602 -38.318  1.00  0.730          C  
ATOM  10631  O   GLU C 689      10.402  35.573 -37.103  1.00  0.740          O  
ATOM  10632  CB  GLU C 689       9.765  37.217 -40.065  1.00  1.010          C  
ATOM  10633  CG  GLU C 689       8.760  37.501 -41.174  1.00  1.010          C  
ATOM  10634  CD  GLU C 689       8.839  36.485 -42.275  1.00  1.010          C  
ATOM  10635  OE1 GLU C 689       9.927  36.042 -42.562  1.00  1.010          O  
ATOM  10636  OE2 GLU C 689       7.813  36.129 -42.815  1.00  1.010          O  
ATOM  10637  H   GLU C 689       8.014  36.893 -37.937  1.00  0.840          H  
ATOM  10638  HA  GLU C 689       9.350  35.125 -39.985  1.00  0.880          H  
ATOM  10639 1HB  GLU C 689       9.788  38.074 -39.387  1.00  1.210          H  
ATOM  10640 2HB  GLU C 689      10.751  37.132 -40.519  1.00  1.210          H  
ATOM  10641 1HG  GLU C 689       7.753  37.493 -40.759  1.00  1.210          H  
ATOM  10642 2HG  GLU C 689       8.947  38.492 -41.580  1.00  1.210          H  
ATOM  10643  N   TYR C 690      11.778  35.388 -38.856  1.00  0.730          N  
ATOM  10644  CA  TYR C 690      12.922  35.006 -38.023  1.00  0.710          C  
ATOM  10645  C   TYR C 690      13.334  36.127 -37.072  1.00  0.730          C  
ATOM  10646  O   TYR C 690      13.843  35.885 -35.975  1.00  0.710          O  
ATOM  10647  CB  TYR C 690      14.110  34.606 -38.893  1.00  1.000          C  
ATOM  10648  CG  TYR C 690      13.993  33.249 -39.567  1.00  1.000          C  
ATOM  10649  CD1 TYR C 690      13.481  33.171 -40.842  1.00  1.000          C  
ATOM  10650  CD2 TYR C 690      14.457  32.091 -38.931  1.00  1.000          C  
ATOM  10651  CE1 TYR C 690      13.411  31.958 -41.480  1.00  1.000          C  
ATOM  10652  CE2 TYR C 690      14.393  30.878 -39.572  1.00  1.000          C  
ATOM  10653  CZ  TYR C 690      13.866  30.812 -40.846  1.00  1.000          C  
ATOM  10654  OH  TYR C 690      13.792  29.621 -41.500  1.00  1.000          O  
ATOM  10655  H   TYR C 690      11.885  35.448 -39.861  1.00  0.880          H  
ATOM  10656  HA  TYR C 690      12.629  34.146 -37.429  1.00  0.850          H  
ATOM  10657 1HB  TYR C 690      14.263  35.357 -39.670  1.00  1.200          H  
ATOM  10658 2HB  TYR C 690      15.010  34.595 -38.279  1.00  1.200          H  
ATOM  10659  HD1 TYR C 690      13.132  34.070 -41.349  1.00  1.200          H  
ATOM  10660  HD2 TYR C 690      14.884  32.145 -37.941  1.00  1.200          H  
ATOM  10661  HE1 TYR C 690      13.003  31.902 -42.489  1.00  1.200          H  
ATOM  10662  HE2 TYR C 690      14.762  29.982 -39.081  1.00  1.200          H  
ATOM  10663  HH  TYR C 690      13.326  29.739 -42.330  1.00  1.200          H  
ATOM  10664  N   SER C 691      13.062  37.369 -37.452  1.00  0.770          N  
ATOM  10665  CA  SER C 691      13.396  38.528 -36.633  1.00  0.790          C  
ATOM  10666  C   SER C 691      12.604  38.550 -35.322  1.00  0.800          C  
ATOM  10667  O   SER C 691      12.934  39.298 -34.400  1.00  0.820          O  
ATOM  10668  CB  SER C 691      13.149  39.806 -37.419  1.00  1.100          C  
ATOM  10669  OG  SER C 691      11.783  39.997 -37.674  1.00  1.100          O  
ATOM  10670  H   SER C 691      12.650  37.548 -38.357  1.00  0.920          H  
ATOM  10671  HA  SER C 691      14.458  38.478 -36.384  1.00  0.950          H  
ATOM  10672 1HB  SER C 691      13.539  40.657 -36.864  1.00  1.320          H  
ATOM  10673 2HB  SER C 691      13.690  39.755 -38.362  1.00  1.320          H  
ATOM  10674  HG  SER C 691      11.716  40.838 -38.144  1.00  1.320          H  
ATOM  10675  N   GLN C 692      11.549  37.732 -35.236  1.00  0.810          N  
ATOM  10676  CA  GLN C 692      10.692  37.653 -34.070  1.00  0.860          C  
ATOM  10677  C   GLN C 692      11.033  36.446 -33.176  1.00  0.860          C  
ATOM  10678  O   GLN C 692      10.281  36.128 -32.241  1.00  0.970          O  
ATOM  10679  CB  GLN C 692       9.244  37.633 -34.536  1.00  1.180          C  
ATOM  10680  CG  GLN C 692       8.845  38.908 -35.261  1.00  1.180          C  
ATOM  10681  CD  GLN C 692       7.441  38.876 -35.790  1.00  1.180          C  
ATOM  10682  OE1 GLN C 692       7.142  38.228 -36.802  1.00  1.180          O  
ATOM  10683  NE2 GLN C 692       6.538  39.571 -35.104  1.00  1.180          N  
ATOM  10684  H   GLN C 692      11.329  37.107 -36.015  1.00  0.970          H  
ATOM  10685  HA  GLN C 692      10.847  38.555 -33.480  1.00  1.030          H  
ATOM  10686 1HB  GLN C 692       9.080  36.781 -35.198  1.00  1.420          H  
ATOM  10687 2HB  GLN C 692       8.593  37.532 -33.677  1.00  1.420          H  
ATOM  10688 1HG  GLN C 692       8.942  39.745 -34.576  1.00  1.420          H  
ATOM  10689 2HG  GLN C 692       9.521  39.043 -36.109  1.00  1.420          H  
ATOM  10690 1HE2 GLN C 692       5.578  39.581 -35.403  1.00  1.420          H  
ATOM  10691 2HE2 GLN C 692       6.808  40.085 -34.289  1.00  1.420          H  
ATOM  10692  N   LEU C 693      12.192  35.812 -33.452  1.00  0.770          N  
ATOM  10693  CA  LEU C 693      12.712  34.669 -32.695  1.00  0.730          C  
ATOM  10694  C   LEU C 693      13.653  35.004 -31.530  1.00  0.750          C  
ATOM  10695  O   LEU C 693      14.306  34.116 -30.979  1.00  0.750          O  
ATOM  10696  CB  LEU C 693      13.410  33.663 -33.601  1.00  1.040          C  
ATOM  10697  CG  LEU C 693      12.538  32.930 -34.609  1.00  1.040          C  
ATOM  10698  CD1 LEU C 693      13.445  32.092 -35.465  1.00  1.040          C  
ATOM  10699  CD2 LEU C 693      11.537  32.046 -33.871  1.00  1.040          C  
ATOM  10700  H   LEU C 693      12.732  36.113 -34.269  1.00  0.920          H  
ATOM  10701  HA  LEU C 693      11.866  34.175 -32.291  1.00  0.880          H  
ATOM  10702 1HB  LEU C 693      14.188  34.183 -34.154  1.00  1.250          H  
ATOM  10703 2HB  LEU C 693      13.887  32.913 -32.974  1.00  1.250          H  
ATOM  10704  HG  LEU C 693      12.012  33.641 -35.240  1.00  1.250          H  
ATOM  10705 1HD1 LEU C 693      12.881  31.548 -36.212  1.00  1.250          H  
ATOM  10706 2HD1 LEU C 693      14.155  32.753 -35.951  1.00  1.250          H  
ATOM  10707 3HD1 LEU C 693      13.966  31.398 -34.824  1.00  1.250          H  
ATOM  10708 1HD2 LEU C 693      10.945  31.497 -34.562  1.00  1.250          H  
ATOM  10709 2HD2 LEU C 693      12.106  31.367 -33.259  1.00  1.250          H  
ATOM  10710 3HD2 LEU C 693      10.868  32.617 -33.252  1.00  1.250          H  
ATOM  10711  N   LYS C 694      13.762  36.271 -31.174  1.00  0.810          N  
ATOM  10712  CA  LYS C 694      14.597  36.684 -30.054  1.00  0.850          C  
ATOM  10713  C   LYS C 694      13.986  36.186 -28.733  1.00  0.870          C  
ATOM  10714  O   LYS C 694      12.770  36.260 -28.554  1.00  1.340          O  
ATOM  10715  CB  LYS C 694      14.740  38.212 -30.047  1.00  1.170          C  
ATOM  10716  CG  LYS C 694      15.703  38.778 -28.982  1.00  1.170          C  
ATOM  10717  CD  LYS C 694      15.904  40.305 -29.118  1.00  1.170          C  
ATOM  10718  CE  LYS C 694      14.750  41.133 -28.501  1.00  1.170          C  
ATOM  10719  NZ  LYS C 694      14.799  41.167 -26.980  1.00  1.170          N  
ATOM  10720  H   LYS C 694      13.225  36.964 -31.673  1.00  0.970          H  
ATOM  10721  HA  LYS C 694      15.584  36.232 -30.165  1.00  1.020          H  
ATOM  10722 1HB  LYS C 694      15.102  38.536 -31.024  1.00  1.410          H  
ATOM  10723 2HB  LYS C 694      13.760  38.649 -29.898  1.00  1.410          H  
ATOM  10724 1HG  LYS C 694      15.310  38.577 -28.000  1.00  1.410          H  
ATOM  10725 2HG  LYS C 694      16.668  38.279 -29.073  1.00  1.410          H  
ATOM  10726 1HD  LYS C 694      16.831  40.587 -28.621  1.00  1.410          H  
ATOM  10727 2HD  LYS C 694      15.992  40.561 -30.175  1.00  1.410          H  
ATOM  10728 1HE  LYS C 694      14.823  42.153 -28.875  1.00  1.410          H  
ATOM  10729 2HE  LYS C 694      13.793  40.716 -28.809  1.00  1.410          H  
ATOM  10730 1HZ  LYS C 694      14.041  41.726 -26.635  1.00  1.410          H  
ATOM  10731 2HZ  LYS C 694      14.709  40.222 -26.558  1.00  1.410          H  
ATOM  10732 3HZ  LYS C 694      15.669  41.566 -26.678  1.00  1.410          H  
ATOM  10733  N   ASP C 695      14.845  35.785 -27.782  1.00  1.100          N  
ATOM  10734  CA  ASP C 695      14.489  35.326 -26.424  1.00  1.300          C  
ATOM  10735  C   ASP C 695      13.605  34.068 -26.294  1.00  1.130          C  
ATOM  10736  O   ASP C 695      12.670  34.034 -25.494  1.00  1.250          O  
ATOM  10737  CB  ASP C 695      13.824  36.468 -25.650  1.00  1.740          C  
ATOM  10738  CG  ASP C 695      14.757  37.673 -25.478  1.00  1.740          C  
ATOM  10739  OD1 ASP C 695      15.942  37.481 -25.309  1.00  1.740          O  
ATOM  10740  OD2 ASP C 695      14.276  38.796 -25.539  1.00  1.740          O  
ATOM  10741  H   ASP C 695      15.827  35.794 -28.024  1.00  1.320          H  
ATOM  10742  HA  ASP C 695      15.426  35.099 -25.913  1.00  1.560          H  
ATOM  10743 1HB  ASP C 695      12.916  36.788 -26.158  1.00  2.090          H  
ATOM  10744 2HB  ASP C 695      13.531  36.114 -24.661  1.00  2.090          H  
ATOM  10745  N   TYR C 696      13.932  33.023 -27.047  1.00  0.910          N  
ATOM  10746  CA  TYR C 696      13.215  31.741 -26.984  1.00  0.800          C  
ATOM  10747  C   TYR C 696      14.020  30.709 -26.224  1.00  0.740          C  
ATOM  10748  O   TYR C 696      15.254  30.710 -26.274  1.00  0.810          O  
ATOM  10749  CB  TYR C 696      12.896  31.226 -28.378  1.00  1.160          C  
ATOM  10750  CG  TYR C 696      11.784  31.954 -29.046  1.00  1.160          C  
ATOM  10751  CD1 TYR C 696      11.894  33.250 -29.335  1.00  1.160          C  
ATOM  10752  CD2 TYR C 696      10.674  31.293 -29.408  1.00  1.160          C  
ATOM  10753  CE1 TYR C 696      10.931  33.904 -29.966  1.00  1.160          C  
ATOM  10754  CE2 TYR C 696       9.668  31.952 -30.089  1.00  1.160          C  
ATOM  10755  CZ  TYR C 696       9.832  33.284 -30.375  1.00  1.160          C  
ATOM  10756  OH  TYR C 696       8.918  34.012 -31.086  1.00  1.160          O  
ATOM  10757  H   TYR C 696      14.706  33.122 -27.691  1.00  1.090          H  
ATOM  10758  HA  TYR C 696      12.277  31.888 -26.446  1.00  0.960          H  
ATOM  10759 1HB  TYR C 696      13.783  31.303 -29.010  1.00  1.400          H  
ATOM  10760 2HB  TYR C 696      12.626  30.169 -28.318  1.00  1.400          H  
ATOM  10761  HD1 TYR C 696      12.763  33.789 -29.070  1.00  1.400          H  
ATOM  10762  HD2 TYR C 696      10.596  30.249 -29.172  1.00  1.400          H  
ATOM  10763  HE1 TYR C 696      11.064  34.963 -30.181  1.00  1.400          H  
ATOM  10764  HE2 TYR C 696       8.780  31.416 -30.393  1.00  1.400          H  
ATOM  10765  HH  TYR C 696       9.349  34.872 -31.380  1.00  1.400          H  
ATOM  10766  N   ASP C 697      13.312  29.814 -25.539  1.00  0.660          N  
ATOM  10767  CA  ASP C 697      13.937  28.768 -24.756  1.00  0.660          C  
ATOM  10768  C   ASP C 697      14.127  27.531 -25.573  1.00  0.630          C  
ATOM  10769  O   ASP C 697      15.110  26.801 -25.406  1.00  0.690          O  
ATOM  10770  CB  ASP C 697      13.011  28.377 -23.625  1.00  0.920          C  
ATOM  10771  CG  ASP C 697      12.739  29.466 -22.688  1.00  0.920          C  
ATOM  10772  OD1 ASP C 697      13.663  29.967 -22.062  1.00  0.920          O  
ATOM  10773  OD2 ASP C 697      11.585  29.844 -22.589  1.00  0.920          O  
ATOM  10774  H   ASP C 697      12.289  29.852 -25.567  1.00  0.790          H  
ATOM  10775  HA  ASP C 697      14.902  29.116 -24.383  1.00  0.790          H  
ATOM  10776 1HB  ASP C 697      12.072  28.064 -24.062  1.00  1.110          H  
ATOM  10777 2HB  ASP C 697      13.424  27.526 -23.085  1.00  1.110          H  
ATOM  10778  N   PHE C 698      13.165  27.287 -26.444  1.00  0.570          N  
ATOM  10779  CA  PHE C 698      13.172  26.068 -27.205  1.00  0.550          C  
ATOM  10780  C   PHE C 698      12.672  26.250 -28.626  1.00  0.540          C  
ATOM  10781  O   PHE C 698      11.679  26.939 -28.864  1.00  0.550          O  
ATOM  10782  CB  PHE C 698      12.336  25.035 -26.468  1.00  0.780          C  
ATOM  10783  CG  PHE C 698      12.243  23.786 -27.176  1.00  0.780          C  
ATOM  10784  CD1 PHE C 698      13.223  22.826 -27.081  1.00  0.780          C  
ATOM  10785  CD2 PHE C 698      11.182  23.576 -27.973  1.00  0.780          C  
ATOM  10786  CE1 PHE C 698      13.109  21.679 -27.783  1.00  0.780          C  
ATOM  10787  CE2 PHE C 698      11.065  22.455 -28.675  1.00  0.780          C  
ATOM  10788  CZ  PHE C 698      12.015  21.500 -28.581  1.00  0.780          C  
ATOM  10789  H   PHE C 698      12.379  27.938 -26.522  1.00  0.680          H  
ATOM  10790  HA  PHE C 698      14.192  25.712 -27.248  1.00  0.660          H  
ATOM  10791 1HB  PHE C 698      12.774  24.843 -25.488  1.00  0.930          H  
ATOM  10792 2HB  PHE C 698      11.338  25.424 -26.315  1.00  0.930          H  
ATOM  10793  HD1 PHE C 698      14.089  23.002 -26.446  1.00  0.930          H  
ATOM  10794  HD2 PHE C 698      10.436  24.339 -28.032  1.00  0.930          H  
ATOM  10795  HE1 PHE C 698      13.881  20.914 -27.710  1.00  0.930          H  
ATOM  10796  HE2 PHE C 698      10.213  22.304 -29.308  1.00  0.930          H  
ATOM  10797  HZ  PHE C 698      11.888  20.603 -29.136  1.00  0.930          H  
ATOM  10798  N   ILE C 699      13.392  25.658 -29.565  1.00  0.540          N  
ATOM  10799  CA  ILE C 699      13.036  25.685 -30.973  1.00  0.530          C  
ATOM  10800  C   ILE C 699      12.854  24.286 -31.551  1.00  0.530          C  
ATOM  10801  O   ILE C 699      13.670  23.407 -31.311  1.00  0.540          O  
ATOM  10802  CB  ILE C 699      14.086  26.456 -31.814  1.00  0.750          C  
ATOM  10803  CG1 ILE C 699      14.236  27.909 -31.281  1.00  0.750          C  
ATOM  10804  CG2 ILE C 699      13.693  26.442 -33.315  1.00  0.750          C  
ATOM  10805  CD1 ILE C 699      15.413  28.109 -30.374  1.00  0.750          C  
ATOM  10806  H   ILE C 699      14.238  25.156 -29.268  1.00  0.650          H  
ATOM  10807  HA  ILE C 699      12.087  26.203 -31.072  1.00  0.640          H  
ATOM  10808  HB  ILE C 699      15.056  25.981 -31.701  1.00  0.900          H  
ATOM  10809 1HG1 ILE C 699      14.326  28.594 -32.124  1.00  0.900          H  
ATOM  10810 2HG1 ILE C 699      13.352  28.167 -30.712  1.00  0.900          H  
ATOM  10811 1HG2 ILE C 699      14.433  26.967 -33.883  1.00  0.900          H  
ATOM  10812 2HG2 ILE C 699      13.636  25.429 -33.678  1.00  0.900          H  
ATOM  10813 3HG2 ILE C 699      12.730  26.919 -33.456  1.00  0.900          H  
ATOM  10814 1HD1 ILE C 699      15.444  29.147 -30.040  1.00  0.900          H  
ATOM  10815 2HD1 ILE C 699      15.354  27.459 -29.503  1.00  0.900          H  
ATOM  10816 3HD1 ILE C 699      16.304  27.876 -30.942  1.00  0.900          H  
ATOM  10817  N   PHE C 700      11.761  24.067 -32.266  1.00  0.510          N  
ATOM  10818  CA  PHE C 700      11.487  22.808 -32.942  1.00  0.520          C  
ATOM  10819  C   PHE C 700      11.543  22.973 -34.461  1.00  0.530          C  
ATOM  10820  O   PHE C 700      10.761  23.743 -35.019  1.00  0.570          O  
ATOM  10821  CB  PHE C 700      10.107  22.305 -32.558  1.00  0.720          C  
ATOM  10822  CG  PHE C 700       9.745  21.067 -33.226  1.00  0.720          C  
ATOM  10823  CD1 PHE C 700      10.397  19.928 -32.916  1.00  0.720          C  
ATOM  10824  CD2 PHE C 700       8.741  21.034 -34.169  1.00  0.720          C  
ATOM  10825  CE1 PHE C 700      10.068  18.766 -33.509  1.00  0.720          C  
ATOM  10826  CE2 PHE C 700       8.398  19.863 -34.772  1.00  0.720          C  
ATOM  10827  CZ  PHE C 700       9.055  18.725 -34.438  1.00  0.720          C  
ATOM  10828  H   PHE C 700      11.089  24.822 -32.363  1.00  0.610          H  
ATOM  10829  HA  PHE C 700      12.240  22.079 -32.643  1.00  0.620          H  
ATOM  10830 1HB  PHE C 700      10.071  22.128 -31.500  1.00  0.870          H  
ATOM  10831 2HB  PHE C 700       9.358  23.060 -32.788  1.00  0.870          H  
ATOM  10832  HD1 PHE C 700      11.187  19.961 -32.186  1.00  0.870          H  
ATOM  10833  HD2 PHE C 700       8.221  21.948 -34.416  1.00  0.870          H  
ATOM  10834  HE1 PHE C 700      10.606  17.856 -33.238  1.00  0.870          H  
ATOM  10835  HE2 PHE C 700       7.595  19.831 -35.503  1.00  0.870          H  
ATOM  10836  HZ  PHE C 700       8.782  17.781 -34.904  1.00  0.870          H  
ATOM  10837  N   ILE C 701      12.449  22.260 -35.133  1.00  0.510          N  
ATOM  10838  CA  ILE C 701      12.557  22.401 -36.588  1.00  0.510          C  
ATOM  10839  C   ILE C 701      12.135  21.142 -37.333  1.00  0.490          C  
ATOM  10840  O   ILE C 701      12.802  20.098 -37.244  1.00  0.480          O  
ATOM  10841  CB  ILE C 701      13.997  22.747 -37.036  1.00  0.710          C  
ATOM  10842  CG1 ILE C 701      14.454  24.061 -36.360  1.00  0.710          C  
ATOM  10843  CG2 ILE C 701      14.043  22.869 -38.605  1.00  0.710          C  
ATOM  10844  CD1 ILE C 701      15.898  24.404 -36.543  1.00  0.710          C  
ATOM  10845  H   ILE C 701      13.059  21.626 -34.608  1.00  0.610          H  
ATOM  10846  HA  ILE C 701      11.897  23.203 -36.907  1.00  0.610          H  
ATOM  10847  HB  ILE C 701      14.669  21.963 -36.717  1.00  0.860          H  
ATOM  10848 1HG1 ILE C 701      13.875  24.874 -36.734  1.00  0.860          H  
ATOM  10849 2HG1 ILE C 701      14.278  23.969 -35.297  1.00  0.860          H  
ATOM  10850 1HG2 ILE C 701      15.043  23.103 -38.935  1.00  0.860          H  
ATOM  10851 2HG2 ILE C 701      13.744  21.931 -39.078  1.00  0.860          H  
ATOM  10852 3HG2 ILE C 701      13.371  23.657 -38.933  1.00  0.860          H  
ATOM  10853 1HD1 ILE C 701      16.106  25.324 -36.011  1.00  0.860          H  
ATOM  10854 2HD1 ILE C 701      16.508  23.627 -36.143  1.00  0.860          H  
ATOM  10855 3HD1 ILE C 701      16.143  24.531 -37.576  1.00  0.860          H  
ATOM  10856  N   SER C 702      11.073  21.278 -38.126  1.00  0.480          N  
ATOM  10857  CA  SER C 702      10.525  20.189 -38.919  1.00  0.470          C  
ATOM  10858  C   SER C 702      10.743  20.451 -40.403  1.00  0.480          C  
ATOM  10859  O   SER C 702      10.745  19.523 -41.217  1.00  0.490          O  
ATOM  10860  CB  SER C 702       9.054  20.069 -38.656  1.00  0.660          C  
ATOM  10861  OG  SER C 702       8.398  21.228 -39.064  1.00  0.660          O  
ATOM  10862  H   SER C 702      10.603  22.187 -38.169  1.00  0.580          H  
ATOM  10863  HA  SER C 702      11.025  19.263 -38.653  1.00  0.560          H  
ATOM  10864 1HB  SER C 702       8.665  19.222 -39.190  1.00  0.790          H  
ATOM  10865 2HB  SER C 702       8.891  19.906 -37.603  1.00  0.790          H  
ATOM  10866  HG  SER C 702       7.479  21.115 -38.827  1.00  0.790          H  
ATOM  10867  N   ALA C 703      10.979  21.720 -40.739  1.00  0.500          N  
ATOM  10868  CA  ALA C 703      11.162  22.168 -42.110  1.00  0.520          C  
ATOM  10869  C   ALA C 703      12.272  21.427 -42.852  1.00  0.530          C  
ATOM  10870  O   ALA C 703      13.399  21.258 -42.363  1.00  0.580          O  
ATOM  10871  CB  ALA C 703      11.473  23.647 -42.113  1.00  0.720          C  
ATOM  10872  H   ALA C 703      10.899  22.425 -40.008  1.00  0.600          H  
ATOM  10873  HA  ALA C 703      10.230  21.993 -42.646  1.00  0.620          H  
ATOM  10874 1HB  ALA C 703      11.581  23.998 -43.138  1.00  0.860          H  
ATOM  10875 2HB  ALA C 703      10.681  24.188 -41.628  1.00  0.860          H  
ATOM  10876 3HB  ALA C 703      12.389  23.797 -41.574  1.00  0.860          H  
ATOM  10877  N   GLY C 704      11.945  21.089 -44.093  1.00  0.550          N  
ATOM  10878  CA  GLY C 704      12.785  20.384 -45.048  1.00  0.550          C  
ATOM  10879  C   GLY C 704      11.902  20.137 -46.263  1.00  0.570          C  
ATOM  10880  O   GLY C 704      10.799  20.686 -46.344  1.00  0.580          O  
ATOM  10881  H   GLY C 704      11.004  21.298 -44.392  1.00  0.660          H  
ATOM  10882 1HA  GLY C 704      13.659  20.973 -45.314  1.00  0.660          H  
ATOM  10883 2HA  GLY C 704      13.129  19.439 -44.628  1.00  0.660          H  
ATOM  10884  N   ARG C 705      12.355  19.318 -47.199  1.00  0.610          N  
ATOM  10885  CA  ARG C 705      11.590  19.027 -48.402  1.00  0.670          C  
ATOM  10886  C   ARG C 705      11.449  17.531 -48.658  1.00  0.700          C  
ATOM  10887  O   ARG C 705      12.335  16.936 -49.271  1.00  1.150          O  
ATOM  10888  CB  ARG C 705      12.287  19.618 -49.612  1.00  0.910          C  
ATOM  10889  CG  ARG C 705      11.591  19.367 -50.941  1.00  0.910          C  
ATOM  10890  CD  ARG C 705      12.366  19.901 -52.058  1.00  0.910          C  
ATOM  10891  NE  ARG C 705      11.844  19.415 -53.322  1.00  0.910          N  
ATOM  10892  CZ  ARG C 705      10.893  20.003 -54.085  1.00  0.910          C  
ATOM  10893  NH1 ARG C 705      10.346  21.151 -53.725  1.00  0.910          N  
ATOM  10894  NH2 ARG C 705      10.506  19.418 -55.209  1.00  0.910          N  
ATOM  10895  H   ARG C 705      13.275  18.905 -47.088  1.00  0.730          H  
ATOM  10896  HA  ARG C 705      10.606  19.483 -48.318  1.00  0.800          H  
ATOM  10897 1HB  ARG C 705      12.360  20.693 -49.488  1.00  1.100          H  
ATOM  10898 2HB  ARG C 705      13.304  19.225 -49.675  1.00  1.100          H  
ATOM  10899 1HG  ARG C 705      11.460  18.300 -51.129  1.00  1.100          H  
ATOM  10900 2HG  ARG C 705      10.616  19.849 -50.935  1.00  1.100          H  
ATOM  10901 1HD  ARG C 705      12.350  20.986 -52.054  1.00  1.100          H  
ATOM  10902 2HD  ARG C 705      13.397  19.554 -51.967  1.00  1.100          H  
ATOM  10903  HE  ARG C 705      12.226  18.510 -53.635  1.00  1.100          H  
ATOM  10904 1HH1 ARG C 705      10.631  21.607 -52.873  1.00  1.100          H  
ATOM  10905 2HH1 ARG C 705       9.638  21.578 -54.305  1.00  1.100          H  
ATOM  10906 1HH2 ARG C 705      10.918  18.538 -55.500  1.00  1.100          H  
ATOM  10907 2HH2 ARG C 705       9.799  19.848 -55.784  1.00  1.100          H  
ATOM  10908  N   PRO C 706      10.407  16.873 -48.133  1.00  0.920          N  
ATOM  10909  CA  PRO C 706      10.157  15.471 -48.361  1.00  1.200          C  
ATOM  10910  C   PRO C 706       9.881  15.306 -49.849  1.00  1.090          C  
ATOM  10911  O   PRO C 706       9.209  16.141 -50.442  1.00  1.830          O  
ATOM  10912  CB  PRO C 706       8.884  15.216 -47.531  1.00  1.800          C  
ATOM  10913  CG  PRO C 706       8.880  16.323 -46.491  1.00  1.800          C  
ATOM  10914  CD  PRO C 706       9.471  17.522 -47.210  1.00  1.800          C  
ATOM  10915  HA  PRO C 706      11.006  14.871 -48.034  1.00  1.440          H  
ATOM  10916 1HB  PRO C 706       7.996  15.227 -48.178  1.00  2.160          H  
ATOM  10917 2HB  PRO C 706       8.938  14.211 -47.081  1.00  2.160          H  
ATOM  10918 1HG  PRO C 706       7.854  16.512 -46.137  1.00  2.160          H  
ATOM  10919 2HG  PRO C 706       9.467  16.023 -45.614  1.00  2.160          H  
ATOM  10920 1HD  PRO C 706       8.699  18.071 -47.772  1.00  2.160          H  
ATOM  10921 2HD  PRO C 706       9.977  18.148 -46.477  1.00  2.160          H  
ATOM  10922  N   GLN C 707      10.377  14.228 -50.430  1.00  1.230          N  
ATOM  10923  CA  GLN C 707      10.099  13.922 -51.825  1.00  1.570          C  
ATOM  10924  C   GLN C 707      10.397  12.457 -52.050  1.00  1.270          C  
ATOM  10925  O   GLN C 707      11.178  11.872 -51.298  1.00  1.920          O  
ATOM  10926  CB  GLN C 707      10.870  14.822 -52.796  1.00  2.060          C  
ATOM  10927  CG  GLN C 707      12.347  14.699 -52.744  1.00  2.060          C  
ATOM  10928  CD  GLN C 707      13.032  15.604 -53.753  1.00  2.060          C  
ATOM  10929  OE1 GLN C 707      12.932  16.844 -53.725  1.00  2.060          O  
ATOM  10930  NE2 GLN C 707      13.733  14.986 -54.696  1.00  2.060          N  
ATOM  10931  H   GLN C 707      10.941  13.587 -49.893  1.00  1.480          H  
ATOM  10932  HA  GLN C 707       9.035  14.074 -52.009  1.00  1.880          H  
ATOM  10933 1HB  GLN C 707      10.564  14.596 -53.815  1.00  2.470          H  
ATOM  10934 2HB  GLN C 707      10.617  15.867 -52.604  1.00  2.470          H  
ATOM  10935 1HG  GLN C 707      12.690  14.968 -51.742  1.00  2.470          H  
ATOM  10936 2HG  GLN C 707      12.614  13.674 -52.979  1.00  2.470          H  
ATOM  10937 1HE2 GLN C 707      14.204  15.510 -55.407  1.00  2.470          H  
ATOM  10938 2HE2 GLN C 707      13.804  13.958 -54.746  1.00  2.470          H  
ATOM  10939  N   LYS C 708       9.797  11.861 -53.069  1.00  1.490          N  
ATOM  10940  CA  LYS C 708      10.117  10.482 -53.400  1.00  1.970          C  
ATOM  10941  C   LYS C 708      10.010  10.226 -54.896  1.00  2.200          C  
ATOM  10942  O   LYS C 708       8.930  10.398 -55.472  1.00  2.430          O  
ATOM  10943  CB  LYS C 708       9.152   9.563 -52.642  1.00  2.570          C  
ATOM  10944  CG  LYS C 708       9.366   8.066 -52.797  1.00  2.570          C  
ATOM  10945  CD  LYS C 708       8.331   7.320 -51.943  1.00  2.570          C  
ATOM  10946  CE  LYS C 708       8.441   5.807 -52.052  1.00  2.570          C  
ATOM  10947  NZ  LYS C 708       7.372   5.125 -51.242  1.00  2.570          N  
ATOM  10948  H   LYS C 708       9.134  12.372 -53.635  1.00  1.790          H  
ATOM  10949  HA  LYS C 708      11.143  10.276 -53.093  1.00  2.360          H  
ATOM  10950 1HB  LYS C 708       9.215   9.790 -51.577  1.00  3.080          H  
ATOM  10951 2HB  LYS C 708       8.133   9.781 -52.959  1.00  3.080          H  
ATOM  10952 1HG  LYS C 708       9.254   7.778 -53.844  1.00  3.080          H  
ATOM  10953 2HG  LYS C 708      10.371   7.804 -52.466  1.00  3.080          H  
ATOM  10954 1HD  LYS C 708       8.456   7.605 -50.897  1.00  3.080          H  
ATOM  10955 2HD  LYS C 708       7.331   7.617 -52.259  1.00  3.080          H  
ATOM  10956 1HE  LYS C 708       8.339   5.512 -53.096  1.00  3.080          H  
ATOM  10957 2HE  LYS C 708       9.417   5.489 -51.688  1.00  3.080          H  
ATOM  10958 1HZ  LYS C 708       7.441   4.122 -51.312  1.00  3.080          H  
ATOM  10959 2HZ  LYS C 708       7.448   5.378 -50.264  1.00  3.080          H  
ATOM  10960 3HZ  LYS C 708       6.451   5.403 -51.575  1.00  3.080          H  
ATOM  10961  N   GLN C 709      11.124   9.798 -55.501  1.00  2.790          N  
ATOM  10962  CA  GLN C 709      11.212   9.454 -56.922  1.00  3.430          C  
ATOM  10963  C   GLN C 709      12.129   8.261 -57.131  1.00  3.470          C  
ATOM  10964  O   GLN C 709      13.167   8.131 -56.467  1.00  4.010          O  
ATOM  10965  CB  GLN C 709      11.744  10.623 -57.762  1.00  4.550          C  
ATOM  10966  CG  GLN C 709      10.854  11.846 -57.850  1.00  4.550          C  
ATOM  10967  CD  GLN C 709       9.652  11.612 -58.756  1.00  4.550          C  
ATOM  10968  OE1 GLN C 709       9.711  11.849 -59.967  1.00  4.550          O  
ATOM  10969  NE2 GLN C 709       8.571  11.116 -58.176  1.00  4.550          N  
ATOM  10970  H   GLN C 709      11.960   9.704 -54.939  1.00  3.350          H  
ATOM  10971  HA  GLN C 709      10.225   9.168 -57.277  1.00  4.120          H  
ATOM  10972 1HB  GLN C 709      12.676  10.943 -57.342  1.00  5.460          H  
ATOM  10973 2HB  GLN C 709      11.953  10.274 -58.774  1.00  5.460          H  
ATOM  10974 1HG  GLN C 709      10.501  12.123 -56.866  1.00  5.460          H  
ATOM  10975 2HG  GLN C 709      11.443  12.662 -58.268  1.00  5.460          H  
ATOM  10976 1HE2 GLN C 709       7.748  10.928 -58.710  1.00  5.460          H  
ATOM  10977 2HE2 GLN C 709       8.591  10.900 -57.176  1.00  5.460          H  
ATOM  10978  N   GLY C 710      11.770   7.398 -58.073  1.00  3.280          N  
ATOM  10979  CA  GLY C 710      12.642   6.283 -58.368  1.00  3.520          C  
ATOM  10980  C   GLY C 710      13.912   6.813 -59.001  1.00  2.980          C  
ATOM  10981  O   GLY C 710      13.876   7.758 -59.790  1.00  2.850          O  
ATOM  10982  H   GLY C 710      10.909   7.528 -58.586  1.00  3.940          H  
ATOM  10983 1HA  GLY C 710      12.873   5.736 -57.453  1.00  4.220          H  
ATOM  10984 2HA  GLY C 710      12.145   5.594 -59.050  1.00  4.220          H  
ATOM  10985  N   GLY C 711      15.032   6.184 -58.689  1.00  3.030          N  
ATOM  10986  CA  GLY C 711      16.315   6.560 -59.262  1.00  2.630          C  
ATOM  10987  C   GLY C 711      17.082   7.589 -58.428  1.00  2.210          C  
ATOM  10988  O   GLY C 711      18.266   7.816 -58.682  1.00  2.550          O  
ATOM  10989  H   GLY C 711      14.996   5.419 -58.028  1.00  3.640          H  
ATOM  10990 1HA  GLY C 711      16.928   5.667 -59.373  1.00  3.160          H  
ATOM  10991 2HA  GLY C 711      16.155   6.955 -60.264  1.00  3.160          H  
ATOM  10992  N   GLU C 712      16.431   8.204 -57.435  1.00  1.790          N  
ATOM  10993  CA  GLU C 712      17.126   9.181 -56.601  1.00  1.680          C  
ATOM  10994  C   GLU C 712      17.794   8.500 -55.428  1.00  1.380          C  
ATOM  10995  O   GLU C 712      17.379   7.420 -55.001  1.00  1.520          O  
ATOM  10996  CB  GLU C 712      16.195  10.282 -56.102  1.00  2.400          C  
ATOM  10997  CG  GLU C 712      15.692  11.199 -57.185  1.00  2.400          C  
ATOM  10998  CD  GLU C 712      14.892  12.354 -56.643  1.00  2.400          C  
ATOM  10999  OE1 GLU C 712      14.347  12.233 -55.567  1.00  2.400          O  
ATOM  11000  OE2 GLU C 712      14.819  13.360 -57.307  1.00  2.400          O  
ATOM  11001  H   GLU C 712      15.442   8.009 -57.246  1.00  2.150          H  
ATOM  11002  HA  GLU C 712      17.902   9.657 -57.200  1.00  2.020          H  
ATOM  11003 1HB  GLU C 712      15.328   9.828 -55.620  1.00  2.880          H  
ATOM  11004 2HB  GLU C 712      16.715  10.885 -55.354  1.00  2.880          H  
ATOM  11005 1HG  GLU C 712      16.546  11.580 -57.744  1.00  2.880          H  
ATOM  11006 2HG  GLU C 712      15.077  10.612 -57.870  1.00  2.880          H  
ATOM  11007  N   THR C 713      18.821   9.136 -54.871  1.00  1.190          N  
ATOM  11008  CA  THR C 713      19.429   8.540 -53.695  1.00  1.000          C  
ATOM  11009  C   THR C 713      19.350   9.389 -52.449  1.00  0.910          C  
ATOM  11010  O   THR C 713      18.906  10.545 -52.459  1.00  0.920          O  
ATOM  11011  CB  THR C 713      20.895   8.131 -53.925  1.00  1.480          C  
ATOM  11012  OG1 THR C 713      21.309   7.351 -52.789  1.00  1.480          O  
ATOM  11013  CG2 THR C 713      21.815   9.354 -54.083  1.00  1.480          C  
ATOM  11014  H   THR C 713      19.156  10.014 -55.278  1.00  1.430          H  
ATOM  11015  HA  THR C 713      18.889   7.623 -53.470  1.00  1.200          H  
ATOM  11016  HB  THR C 713      20.957   7.511 -54.826  1.00  1.770          H  
ATOM  11017  HG1 THR C 713      22.131   6.881 -53.013  1.00  1.770          H  
ATOM  11018 1HG2 THR C 713      22.842   9.016 -54.231  1.00  1.770          H  
ATOM  11019 2HG2 THR C 713      21.496   9.926 -54.943  1.00  1.770          H  
ATOM  11020 3HG2 THR C 713      21.776   9.975 -53.210  1.00  1.770          H  
ATOM  11021  N   ARG C 714      19.815   8.789 -51.369  1.00  0.850          N  
ATOM  11022  CA  ARG C 714      19.778   9.383 -50.044  1.00  0.810          C  
ATOM  11023  C   ARG C 714      20.589  10.654 -49.931  1.00  0.770          C  
ATOM  11024  O   ARG C 714      20.167  11.603 -49.270  1.00  0.760          O  
ATOM  11025  CB  ARG C 714      20.239   8.368 -49.035  1.00  1.150          C  
ATOM  11026  CG  ARG C 714      19.259   7.207 -48.854  1.00  1.150          C  
ATOM  11027  CD  ARG C 714      19.734   6.240 -47.866  1.00  1.150          C  
ATOM  11028  NE  ARG C 714      19.773   6.835 -46.556  1.00  1.150          N  
ATOM  11029  CZ  ARG C 714      20.411   6.335 -45.487  1.00  1.150          C  
ATOM  11030  NH1 ARG C 714      21.073   5.200 -45.568  1.00  1.150          N  
ATOM  11031  NH2 ARG C 714      20.359   7.005 -44.360  1.00  1.150          N  
ATOM  11032  H   ARG C 714      20.202   7.855 -51.506  1.00  1.020          H  
ATOM  11033  HA  ARG C 714      18.742   9.632 -49.820  1.00  0.970          H  
ATOM  11034 1HB  ARG C 714      21.193   7.954 -49.359  1.00  1.380          H  
ATOM  11035 2HB  ARG C 714      20.404   8.857 -48.077  1.00  1.380          H  
ATOM  11036 1HG  ARG C 714      18.293   7.589 -48.528  1.00  1.380          H  
ATOM  11037 2HG  ARG C 714      19.140   6.687 -49.803  1.00  1.380          H  
ATOM  11038 1HD  ARG C 714      19.055   5.386 -47.840  1.00  1.380          H  
ATOM  11039 2HD  ARG C 714      20.736   5.908 -48.133  1.00  1.380          H  
ATOM  11040  HE  ARG C 714      19.275   7.707 -46.429  1.00  1.380          H  
ATOM  11041 1HH1 ARG C 714      21.104   4.692 -46.435  1.00  1.380          H  
ATOM  11042 2HH1 ARG C 714      21.550   4.831 -44.755  1.00  1.380          H  
ATOM  11043 1HH2 ARG C 714      19.846   7.869 -44.306  1.00  1.380          H  
ATOM  11044 2HH2 ARG C 714      20.821   6.665 -43.514  1.00  1.380          H  
ATOM  11045  N   LEU C 715      21.741  10.685 -50.586  1.00  0.790          N  
ATOM  11046  CA  LEU C 715      22.583  11.864 -50.549  1.00  0.790          C  
ATOM  11047  C   LEU C 715      21.892  13.043 -51.208  1.00  0.790          C  
ATOM  11048  O   LEU C 715      22.103  14.184 -50.813  1.00  0.790          O  
ATOM  11049  CB  LEU C 715      23.938  11.613 -51.212  1.00  1.110          C  
ATOM  11050  CG  LEU C 715      24.946  12.816 -51.214  1.00  1.110          C  
ATOM  11051  CD1 LEU C 715      25.236  13.285 -49.778  1.00  1.110          C  
ATOM  11052  CD2 LEU C 715      26.237  12.362 -51.898  1.00  1.110          C  
ATOM  11053  H   LEU C 715      22.028   9.868 -51.108  1.00  0.950          H  
ATOM  11054  HA  LEU C 715      22.757  12.102 -49.502  1.00  0.950          H  
ATOM  11055 1HB  LEU C 715      24.420  10.780 -50.704  1.00  1.330          H  
ATOM  11056 2HB  LEU C 715      23.767  11.331 -52.249  1.00  1.330          H  
ATOM  11057  HG  LEU C 715      24.526  13.662 -51.769  1.00  1.330          H  
ATOM  11058 1HD1 LEU C 715      25.942  14.109 -49.818  1.00  1.330          H  
ATOM  11059 2HD1 LEU C 715      24.332  13.638 -49.299  1.00  1.330          H  
ATOM  11060 3HD1 LEU C 715      25.647  12.467 -49.202  1.00  1.330          H  
ATOM  11061 1HD2 LEU C 715      26.949  13.197 -51.911  1.00  1.330          H  
ATOM  11062 2HD2 LEU C 715      26.669  11.523 -51.361  1.00  1.330          H  
ATOM  11063 3HD2 LEU C 715      26.016  12.054 -52.915  1.00  1.330          H  
ATOM  11064  N   GLN C 716      21.154  12.801 -52.286  1.00  0.830          N  
ATOM  11065  CA  GLN C 716      20.487  13.890 -52.978  1.00  0.860          C  
ATOM  11066  C   GLN C 716      19.389  14.478 -52.102  1.00  0.800          C  
ATOM  11067  O   GLN C 716      19.235  15.705 -52.005  1.00  0.800          O  
ATOM  11068  CB  GLN C 716      19.916  13.377 -54.299  1.00  1.190          C  
ATOM  11069  CG  GLN C 716      20.977  13.052 -55.315  1.00  1.190          C  
ATOM  11070  CD  GLN C 716      20.434  12.353 -56.532  1.00  1.190          C  
ATOM  11071  OE1 GLN C 716      19.668  11.375 -56.441  1.00  1.190          O  
ATOM  11072  NE2 GLN C 716      20.820  12.846 -57.702  1.00  1.190          N  
ATOM  11073  H   GLN C 716      21.007  11.848 -52.595  1.00  1.000          H  
ATOM  11074  HA  GLN C 716      21.219  14.676 -53.181  1.00  1.030          H  
ATOM  11075 1HB  GLN C 716      19.336  12.469 -54.118  1.00  1.430          H  
ATOM  11076 2HB  GLN C 716      19.236  14.113 -54.727  1.00  1.430          H  
ATOM  11077 1HG  GLN C 716      21.410  13.996 -55.637  1.00  1.430          H  
ATOM  11078 2HG  GLN C 716      21.743  12.430 -54.859  1.00  1.430          H  
ATOM  11079 1HE2 GLN C 716      20.498  12.429 -58.555  1.00  1.430          H  
ATOM  11080 2HE2 GLN C 716      21.439  13.635 -57.738  1.00  1.430          H  
ATOM  11081  N   LEU C 717      18.655  13.590 -51.424  1.00  0.770          N  
ATOM  11082  CA  LEU C 717      17.577  14.035 -50.554  1.00  0.730          C  
ATOM  11083  C   LEU C 717      18.163  14.855 -49.407  1.00  0.690          C  
ATOM  11084  O   LEU C 717      17.629  15.911 -49.028  1.00  0.680          O  
ATOM  11085  CB  LEU C 717      16.844  12.811 -49.990  1.00  1.040          C  
ATOM  11086  CG  LEU C 717      16.072  11.943 -51.011  1.00  1.040          C  
ATOM  11087  CD1 LEU C 717      15.605  10.676 -50.320  1.00  1.040          C  
ATOM  11088  CD2 LEU C 717      14.886  12.707 -51.593  1.00  1.040          C  
ATOM  11089  H   LEU C 717      18.818  12.587 -51.576  1.00  0.920          H  
ATOM  11090  HA  LEU C 717      16.902  14.669 -51.122  1.00  0.880          H  
ATOM  11091 1HB  LEU C 717      17.576  12.167 -49.499  1.00  1.250          H  
ATOM  11092 2HB  LEU C 717      16.137  13.155 -49.242  1.00  1.250          H  
ATOM  11093  HG  LEU C 717      16.741  11.660 -51.819  1.00  1.250          H  
ATOM  11094 1HD1 LEU C 717      15.083  10.048 -51.040  1.00  1.250          H  
ATOM  11095 2HD1 LEU C 717      16.461  10.137 -49.930  1.00  1.250          H  
ATOM  11096 3HD1 LEU C 717      14.932  10.925 -49.502  1.00  1.250          H  
ATOM  11097 1HD2 LEU C 717      14.365  12.065 -52.309  1.00  1.250          H  
ATOM  11098 2HD2 LEU C 717      14.193  12.988 -50.795  1.00  1.250          H  
ATOM  11099 3HD2 LEU C 717      15.222  13.599 -52.107  1.00  1.250          H  
ATOM  11100  N   LEU C 718      19.303  14.378 -48.898  1.00  0.680          N  
ATOM  11101  CA  LEU C 718      20.027  15.009 -47.822  1.00  0.680          C  
ATOM  11102  C   LEU C 718      20.569  16.364 -48.228  1.00  0.730          C  
ATOM  11103  O   LEU C 718      20.309  17.343 -47.537  1.00  0.750          O  
ATOM  11104  CB  LEU C 718      21.162  14.081 -47.376  1.00  0.950          C  
ATOM  11105  CG  LEU C 718      22.137  14.577 -46.304  1.00  0.950          C  
ATOM  11106  CD1 LEU C 718      21.396  14.900 -45.016  1.00  0.950          C  
ATOM  11107  CD2 LEU C 718      23.199  13.462 -46.082  1.00  0.950          C  
ATOM  11108  H   LEU C 718      19.665  13.490 -49.250  1.00  0.820          H  
ATOM  11109  HA  LEU C 718      19.333  15.146 -46.996  1.00  0.820          H  
ATOM  11110 1HB  LEU C 718      20.726  13.145 -47.037  1.00  1.140          H  
ATOM  11111 2HB  LEU C 718      21.754  13.867 -48.252  1.00  1.140          H  
ATOM  11112  HG  LEU C 718      22.627  15.487 -46.653  1.00  1.140          H  
ATOM  11113 1HD1 LEU C 718      22.090  15.260 -44.290  1.00  1.140          H  
ATOM  11114 2HD1 LEU C 718      20.654  15.670 -45.188  1.00  1.140          H  
ATOM  11115 3HD1 LEU C 718      20.913  14.007 -44.647  1.00  1.140          H  
ATOM  11116 1HD2 LEU C 718      23.926  13.766 -45.351  1.00  1.140          H  
ATOM  11117 2HD2 LEU C 718      22.703  12.553 -45.738  1.00  1.140          H  
ATOM  11118 3HD2 LEU C 718      23.711  13.254 -47.016  1.00  1.140          H  
ATOM  11119  N   GLU C 719      21.252  16.478 -49.376  1.00  0.770          N  
ATOM  11120  CA  GLU C 719      21.817  17.775 -49.736  1.00  0.810          C  
ATOM  11121  C   GLU C 719      20.732  18.833 -49.832  1.00  0.780          C  
ATOM  11122  O   GLU C 719      20.949  19.976 -49.416  1.00  0.790          O  
ATOM  11123  CB  GLU C 719      22.607  17.726 -51.049  1.00  1.120          C  
ATOM  11124  CG  GLU C 719      23.972  17.026 -50.978  1.00  1.120          C  
ATOM  11125  CD  GLU C 719      24.661  16.997 -52.329  1.00  1.120          C  
ATOM  11126  OE1 GLU C 719      23.973  17.098 -53.316  1.00  1.120          O  
ATOM  11127  OE2 GLU C 719      25.864  16.927 -52.373  1.00  1.120          O  
ATOM  11128  H   GLU C 719      21.431  15.657 -49.960  1.00  0.920          H  
ATOM  11129  HA  GLU C 719      22.512  18.068 -48.953  1.00  0.970          H  
ATOM  11130 1HB  GLU C 719      22.008  17.202 -51.802  1.00  1.340          H  
ATOM  11131 2HB  GLU C 719      22.771  18.739 -51.410  1.00  1.340          H  
ATOM  11132 1HG  GLU C 719      24.607  17.553 -50.265  1.00  1.340          H  
ATOM  11133 2HG  GLU C 719      23.839  16.013 -50.615  1.00  1.340          H  
ATOM  11134  N   GLY C 720      19.558  18.457 -50.347  1.00  0.750          N  
ATOM  11135  CA  GLY C 720      18.443  19.385 -50.423  1.00  0.730          C  
ATOM  11136  C   GLY C 720      18.116  19.906 -49.023  1.00  0.690          C  
ATOM  11137  O   GLY C 720      18.085  21.122 -48.784  1.00  0.700          O  
ATOM  11138  H   GLY C 720      19.454  17.508 -50.728  1.00  0.900          H  
ATOM  11139 1HA  GLY C 720      18.693  20.212 -51.086  1.00  0.880          H  
ATOM  11140 2HA  GLY C 720      17.577  18.871 -50.838  1.00  0.880          H  
ATOM  11141  N   ASN C 721      17.880  18.981 -48.088  1.00  0.670          N  
ATOM  11142  CA  ASN C 721      17.543  19.389 -46.735  1.00  0.640          C  
ATOM  11143  C   ASN C 721      18.669  20.125 -46.021  1.00  0.650          C  
ATOM  11144  O   ASN C 721      18.387  21.016 -45.215  1.00  0.640          O  
ATOM  11145  CB  ASN C 721      17.034  18.212 -45.941  1.00  0.910          C  
ATOM  11146  CG  ASN C 721      15.663  17.858 -46.377  1.00  0.910          C  
ATOM  11147  OD1 ASN C 721      14.991  18.682 -47.008  1.00  0.910          O  
ATOM  11148  ND2 ASN C 721      15.214  16.691 -46.059  1.00  0.910          N  
ATOM  11149  H   ASN C 721      17.916  17.984 -48.346  1.00  0.800          H  
ATOM  11150  HA  ASN C 721      16.729  20.101 -46.802  1.00  0.770          H  
ATOM  11151 1HB  ASN C 721      17.699  17.351 -46.074  1.00  1.090          H  
ATOM  11152 2HB  ASN C 721      17.003  18.453 -44.888  1.00  1.090          H  
ATOM  11153 1HD2 ASN C 721      14.297  16.404 -46.317  1.00  1.090          H  
ATOM  11154 2HD2 ASN C 721      15.772  16.064 -45.498  1.00  1.090          H  
ATOM  11155  N   VAL C 722      19.927  19.784 -46.316  1.00  0.680          N  
ATOM  11156  CA  VAL C 722      21.077  20.442 -45.706  1.00  0.690          C  
ATOM  11157  C   VAL C 722      21.095  21.914 -46.071  1.00  0.710          C  
ATOM  11158  O   VAL C 722      21.320  22.747 -45.190  1.00  0.710          O  
ATOM  11159  CB  VAL C 722      22.398  19.728 -46.074  1.00  0.960          C  
ATOM  11160  CG1 VAL C 722      23.609  20.539 -45.661  1.00  0.960          C  
ATOM  11161  CG2 VAL C 722      22.453  18.380 -45.307  1.00  0.960          C  
ATOM  11162  H   VAL C 722      20.070  19.008 -46.960  1.00  0.820          H  
ATOM  11163  HA  VAL C 722      20.986  20.369 -44.629  1.00  0.830          H  
ATOM  11164  HB  VAL C 722      22.432  19.568 -47.145  1.00  1.150          H  
ATOM  11165 1HG1 VAL C 722      24.513  19.987 -45.927  1.00  1.150          H  
ATOM  11166 2HG1 VAL C 722      23.621  21.502 -46.168  1.00  1.150          H  
ATOM  11167 3HG1 VAL C 722      23.586  20.697 -44.599  1.00  1.150          H  
ATOM  11168 1HG2 VAL C 722      23.363  17.849 -45.552  1.00  1.150          H  
ATOM  11169 2HG2 VAL C 722      22.422  18.569 -44.231  1.00  1.150          H  
ATOM  11170 3HG2 VAL C 722      21.608  17.784 -45.578  1.00  1.150          H  
ATOM  11171  N   GLU C 723      20.866  22.252 -47.347  1.00  0.730          N  
ATOM  11172  CA  GLU C 723      20.815  23.666 -47.716  1.00  0.760          C  
ATOM  11173  C   GLU C 723      19.660  24.385 -47.004  1.00  0.730          C  
ATOM  11174  O   GLU C 723      19.825  25.520 -46.526  1.00  0.740          O  
ATOM  11175  CB  GLU C 723      20.683  23.853 -49.231  1.00  1.050          C  
ATOM  11176  CG  GLU C 723      21.937  23.502 -50.038  1.00  1.050          C  
ATOM  11177  CD  GLU C 723      21.770  23.751 -51.526  1.00  1.050          C  
ATOM  11178  OE1 GLU C 723      20.668  24.024 -51.943  1.00  1.050          O  
ATOM  11179  OE2 GLU C 723      22.746  23.684 -52.236  1.00  1.050          O  
ATOM  11180  H   GLU C 723      20.753  21.509 -48.050  1.00  0.880          H  
ATOM  11181  HA  GLU C 723      21.747  24.132 -47.401  1.00  0.910          H  
ATOM  11182 1HB  GLU C 723      19.875  23.212 -49.594  1.00  1.260          H  
ATOM  11183 2HB  GLU C 723      20.409  24.882 -49.451  1.00  1.260          H  
ATOM  11184 1HG  GLU C 723      22.772  24.094 -49.671  1.00  1.260          H  
ATOM  11185 2HG  GLU C 723      22.172  22.448 -49.875  1.00  1.260          H  
ATOM  11186  N   ILE C 724      18.510  23.705 -46.867  1.00  0.700          N  
ATOM  11187  CA  ILE C 724      17.365  24.308 -46.187  1.00  0.680          C  
ATOM  11188  C   ILE C 724      17.723  24.597 -44.730  1.00  0.670          C  
ATOM  11189  O   ILE C 724      17.453  25.698 -44.232  1.00  0.680          O  
ATOM  11190  CB  ILE C 724      16.110  23.387 -46.259  1.00  0.960          C  
ATOM  11191  CG1 ILE C 724      15.609  23.314 -47.730  1.00  0.960          C  
ATOM  11192  CG2 ILE C 724      14.997  23.883 -45.291  1.00  0.960          C  
ATOM  11193  CD1 ILE C 724      14.569  22.221 -48.011  1.00  0.960          C  
ATOM  11194  H   ILE C 724      18.426  22.783 -47.313  1.00  0.840          H  
ATOM  11195  HA  ILE C 724      17.129  25.249 -46.674  1.00  0.820          H  
ATOM  11196  HB  ILE C 724      16.390  22.385 -45.970  1.00  1.150          H  
ATOM  11197 1HG1 ILE C 724      15.183  24.276 -48.001  1.00  1.150          H  
ATOM  11198 2HG1 ILE C 724      16.469  23.125 -48.373  1.00  1.150          H  
ATOM  11199 1HG2 ILE C 724      14.139  23.234 -45.334  1.00  1.150          H  
ATOM  11200 2HG2 ILE C 724      15.370  23.883 -44.277  1.00  1.150          H  
ATOM  11201 3HG2 ILE C 724      14.694  24.892 -45.564  1.00  1.150          H  
ATOM  11202 1HD1 ILE C 724      14.301  22.251 -49.064  1.00  1.150          H  
ATOM  11203 2HD1 ILE C 724      14.982  21.247 -47.779  1.00  1.150          H  
ATOM  11204 3HD1 ILE C 724      13.679  22.384 -47.419  1.00  1.150          H  
ATOM  11205  N   MET C 725      18.323  23.614 -44.052  1.00  0.650          N  
ATOM  11206  CA  MET C 725      18.713  23.781 -42.663  1.00  0.650          C  
ATOM  11207  C   MET C 725      19.769  24.841 -42.505  1.00  0.660          C  
ATOM  11208  O   MET C 725      19.708  25.628 -41.572  1.00  0.660          O  
ATOM  11209  CB  MET C 725      19.231  22.491 -42.085  1.00  0.910          C  
ATOM  11210  CG  MET C 725      19.535  22.511 -40.569  1.00  0.910          C  
ATOM  11211  SD  MET C 725      18.064  22.766 -39.568  1.00  0.910          S  
ATOM  11212  CE  MET C 725      17.398  21.105 -39.562  1.00  0.910          C  
ATOM  11213  H   MET C 725      18.489  22.726 -44.531  1.00  0.780          H  
ATOM  11214  HA  MET C 725      17.841  24.090 -42.100  1.00  0.780          H  
ATOM  11215 1HB  MET C 725      18.464  21.779 -42.246  1.00  1.090          H  
ATOM  11216 2HB  MET C 725      20.115  22.168 -42.637  1.00  1.090          H  
ATOM  11217 1HG  MET C 725      19.987  21.559 -40.283  1.00  1.090          H  
ATOM  11218 2HG  MET C 725      20.251  23.300 -40.340  1.00  1.090          H  
ATOM  11219 1HE  MET C 725      16.483  21.086 -38.982  1.00  1.090          H  
ATOM  11220 2HE  MET C 725      17.176  20.786 -40.577  1.00  1.090          H  
ATOM  11221 3HE  MET C 725      18.128  20.424 -39.114  1.00  1.090          H  
ATOM  11222  N   LYS C 726      20.751  24.909 -43.404  1.00  0.690          N  
ATOM  11223  CA  LYS C 726      21.773  25.928 -43.243  1.00  0.710          C  
ATOM  11224  C   LYS C 726      21.131  27.304 -43.156  1.00  0.710          C  
ATOM  11225  O   LYS C 726      21.509  28.119 -42.305  1.00  0.730          O  
ATOM  11226  CB  LYS C 726      22.791  25.870 -44.382  1.00  0.990          C  
ATOM  11227  CG  LYS C 726      23.929  26.891 -44.267  1.00  0.990          C  
ATOM  11228  CD  LYS C 726      24.947  26.724 -45.383  1.00  0.990          C  
ATOM  11229  CE  LYS C 726      26.064  27.755 -45.264  1.00  0.990          C  
ATOM  11230  NZ  LYS C 726      27.069  27.620 -46.358  1.00  0.990          N  
ATOM  11231  H   LYS C 726      20.819  24.227 -44.165  1.00  0.830          H  
ATOM  11232  HA  LYS C 726      22.284  25.748 -42.305  1.00  0.850          H  
ATOM  11233 1HB  LYS C 726      23.226  24.871 -44.418  1.00  1.180          H  
ATOM  11234 2HB  LYS C 726      22.275  26.031 -45.331  1.00  1.180          H  
ATOM  11235 1HG  LYS C 726      23.519  27.899 -44.314  1.00  1.180          H  
ATOM  11236 2HG  LYS C 726      24.427  26.774 -43.321  1.00  1.180          H  
ATOM  11237 1HD  LYS C 726      25.376  25.722 -45.335  1.00  1.180          H  
ATOM  11238 2HD  LYS C 726      24.448  26.842 -46.347  1.00  1.180          H  
ATOM  11239 1HE  LYS C 726      25.630  28.754 -45.302  1.00  1.180          H  
ATOM  11240 2HE  LYS C 726      26.566  27.626 -44.304  1.00  1.180          H  
ATOM  11241 1HZ  LYS C 726      27.791  28.320 -46.244  1.00  1.180          H  
ATOM  11242 2HZ  LYS C 726      27.487  26.701 -46.325  1.00  1.180          H  
ATOM  11243 3HZ  LYS C 726      26.616  27.751 -47.252  1.00  1.180          H  
ATOM  11244  N   SER C 727      20.159  27.573 -44.034  1.00  0.710          N  
ATOM  11245  CA  SER C 727      19.466  28.853 -44.010  1.00  0.720          C  
ATOM  11246  C   SER C 727      18.733  29.073 -42.680  1.00  0.690          C  
ATOM  11247  O   SER C 727      18.868  30.134 -42.056  1.00  0.700          O  
ATOM  11248  CB  SER C 727      18.489  28.934 -45.164  1.00  1.000          C  
ATOM  11249  OG  SER C 727      17.805  30.158 -45.162  1.00  1.000          O  
ATOM  11250  H   SER C 727      19.932  26.876 -44.756  1.00  0.850          H  
ATOM  11251  HA  SER C 727      20.206  29.644 -44.124  1.00  0.860          H  
ATOM  11252 1HB  SER C 727      19.028  28.813 -46.103  1.00  1.200          H  
ATOM  11253 2HB  SER C 727      17.774  28.115 -45.094  1.00  1.200          H  
ATOM  11254  HG  SER C 727      17.225  30.134 -45.926  1.00  1.200          H  
ATOM  11255  N   ILE C 728      18.001  28.052 -42.217  1.00  0.670          N  
ATOM  11256  CA  ILE C 728      17.230  28.168 -40.982  1.00  0.650          C  
ATOM  11257  C   ILE C 728      18.144  28.401 -39.792  1.00  0.650          C  
ATOM  11258  O   ILE C 728      17.903  29.283 -38.964  1.00  0.660          O  
ATOM  11259  CB  ILE C 728      16.458  26.851 -40.700  1.00  0.920          C  
ATOM  11260  CG1 ILE C 728      15.375  26.632 -41.749  1.00  0.920          C  
ATOM  11261  CG2 ILE C 728      15.847  26.894 -39.280  1.00  0.920          C  
ATOM  11262  CD1 ILE C 728      14.799  25.235 -41.746  1.00  0.920          C  
ATOM  11263  H   ILE C 728      17.937  27.200 -42.786  1.00  0.800          H  
ATOM  11264  HA  ILE C 728      16.541  29.003 -41.071  1.00  0.780          H  
ATOM  11265  HB  ILE C 728      17.140  26.011 -40.763  1.00  1.100          H  
ATOM  11266 1HG1 ILE C 728      14.571  27.322 -41.580  1.00  1.100          H  
ATOM  11267 2HG1 ILE C 728      15.796  26.827 -42.732  1.00  1.100          H  
ATOM  11268 1HG2 ILE C 728      15.317  25.985 -39.076  1.00  1.100          H  
ATOM  11269 2HG2 ILE C 728      16.621  27.002 -38.546  1.00  1.100          H  
ATOM  11270 3HG2 ILE C 728      15.160  27.730 -39.203  1.00  1.100          H  
ATOM  11271 1HD1 ILE C 728      14.052  25.171 -42.531  1.00  1.100          H  
ATOM  11272 2HD1 ILE C 728      15.584  24.514 -41.939  1.00  1.100          H  
ATOM  11273 3HD1 ILE C 728      14.340  25.008 -40.802  1.00  1.100          H  
ATOM  11274  N   ALA C 729      19.176  27.577 -39.690  1.00  0.660          N  
ATOM  11275  CA  ALA C 729      20.102  27.609 -38.587  1.00  0.660          C  
ATOM  11276  C   ALA C 729      20.812  28.948 -38.479  1.00  0.690          C  
ATOM  11277  O   ALA C 729      20.923  29.513 -37.382  1.00  0.690          O  
ATOM  11278  CB  ALA C 729      21.093  26.472 -38.782  1.00  0.920          C  
ATOM  11279  H   ALA C 729      19.312  26.887 -40.421  1.00  0.790          H  
ATOM  11280  HA  ALA C 729      19.538  27.462 -37.676  1.00  0.790          H  
ATOM  11281 1HB  ALA C 729      21.774  26.408 -37.958  1.00  1.110          H  
ATOM  11282 2HB  ALA C 729      20.558  25.549 -38.867  1.00  1.110          H  
ATOM  11283 3HB  ALA C 729      21.643  26.637 -39.704  1.00  1.110          H  
ATOM  11284  N   LYS C 730      21.235  29.502 -39.615  1.00  0.700          N  
ATOM  11285  CA  LYS C 730      21.911  30.780 -39.603  1.00  0.720          C  
ATOM  11286  C   LYS C 730      20.966  31.891 -39.150  1.00  0.730          C  
ATOM  11287  O   LYS C 730      21.353  32.737 -38.334  1.00  0.750          O  
ATOM  11288  CB  LYS C 730      22.513  31.074 -40.974  1.00  1.000          C  
ATOM  11289  CG  LYS C 730      23.338  32.360 -41.049  1.00  1.000          C  
ATOM  11290  CD  LYS C 730      23.994  32.509 -42.421  1.00  1.000          C  
ATOM  11291  CE  LYS C 730      24.818  33.788 -42.514  1.00  1.000          C  
ATOM  11292  NZ  LYS C 730      25.478  33.927 -43.845  1.00  1.000          N  
ATOM  11293  H   LYS C 730      21.145  28.997 -40.502  1.00  0.840          H  
ATOM  11294  HA  LYS C 730      22.727  30.725 -38.883  1.00  0.860          H  
ATOM  11295 1HB  LYS C 730      23.151  30.239 -41.269  1.00  1.200          H  
ATOM  11296 2HB  LYS C 730      21.705  31.137 -41.712  1.00  1.200          H  
ATOM  11297 1HG  LYS C 730      22.691  33.218 -40.867  1.00  1.200          H  
ATOM  11298 2HG  LYS C 730      24.108  32.340 -40.279  1.00  1.200          H  
ATOM  11299 1HD  LYS C 730      24.643  31.651 -42.609  1.00  1.200          H  
ATOM  11300 2HD  LYS C 730      23.219  32.529 -43.188  1.00  1.200          H  
ATOM  11301 1HE  LYS C 730      24.165  34.645 -42.350  1.00  1.200          H  
ATOM  11302 2HE  LYS C 730      25.585  33.776 -41.740  1.00  1.200          H  
ATOM  11303 1HZ  LYS C 730      26.014  34.784 -43.870  1.00  1.200          H  
ATOM  11304 2HZ  LYS C 730      26.094  33.142 -43.998  1.00  1.200          H  
ATOM  11305 3HZ  LYS C 730      24.777  33.950 -44.571  1.00  1.200          H  
ATOM  11306  N   GLU C 731      19.724  31.902 -39.660  1.00  0.720          N  
ATOM  11307  CA  GLU C 731      18.797  32.953 -39.257  1.00  0.730          C  
ATOM  11308  C   GLU C 731      18.450  32.873 -37.765  1.00  0.720          C  
ATOM  11309  O   GLU C 731      18.357  33.910 -37.096  1.00  0.740          O  
ATOM  11310  CB  GLU C 731      17.523  32.896 -40.090  1.00  1.020          C  
ATOM  11311  CG  GLU C 731      17.652  33.299 -41.558  1.00  1.020          C  
ATOM  11312  CD  GLU C 731      18.041  34.739 -41.754  1.00  1.020          C  
ATOM  11313  OE1 GLU C 731      17.520  35.578 -41.064  1.00  1.020          O  
ATOM  11314  OE2 GLU C 731      18.880  35.011 -42.599  1.00  1.020          O  
ATOM  11315  H   GLU C 731      19.435  31.205 -40.359  1.00  0.860          H  
ATOM  11316  HA  GLU C 731      19.273  33.913 -39.438  1.00  0.880          H  
ATOM  11317 1HB  GLU C 731      17.138  31.878 -40.069  1.00  1.220          H  
ATOM  11318 2HB  GLU C 731      16.797  33.544 -39.641  1.00  1.220          H  
ATOM  11319 1HG  GLU C 731      18.404  32.669 -42.027  1.00  1.220          H  
ATOM  11320 2HG  GLU C 731      16.700  33.108 -42.053  1.00  1.220          H  
ATOM  11321  N   ILE C 732      18.308  31.659 -37.217  1.00  0.700          N  
ATOM  11322  CA  ILE C 732      17.998  31.536 -35.798  1.00  0.690          C  
ATOM  11323  C   ILE C 732      19.127  32.126 -34.978  1.00  0.710          C  
ATOM  11324  O   ILE C 732      18.882  32.856 -34.024  1.00  0.730          O  
ATOM  11325  CB  ILE C 732      17.727  30.083 -35.364  1.00  0.970          C  
ATOM  11326  CG1 ILE C 732      16.430  29.598 -36.014  1.00  0.970          C  
ATOM  11327  CG2 ILE C 732      17.632  29.994 -33.789  1.00  0.970          C  
ATOM  11328  CD1 ILE C 732      16.233  28.148 -35.926  1.00  0.970          C  
ATOM  11329  H   ILE C 732      18.368  30.822 -37.813  1.00  0.840          H  
ATOM  11330  HA  ILE C 732      17.094  32.117 -35.597  1.00  0.830          H  
ATOM  11331  HB  ILE C 732      18.541  29.440 -35.723  1.00  1.160          H  
ATOM  11332 1HG1 ILE C 732      15.605  30.072 -35.525  1.00  1.160          H  
ATOM  11333 2HG1 ILE C 732      16.422  29.886 -37.061  1.00  1.160          H  
ATOM  11334 1HG2 ILE C 732      17.452  28.975 -33.468  1.00  1.160          H  
ATOM  11335 2HG2 ILE C 732      18.560  30.323 -33.348  1.00  1.160          H  
ATOM  11336 3HG2 ILE C 732      16.818  30.634 -33.434  1.00  1.160          H  
ATOM  11337 1HD1 ILE C 732      15.303  27.885 -36.403  1.00  1.160          H  
ATOM  11338 2HD1 ILE C 732      17.050  27.670 -36.432  1.00  1.160          H  
ATOM  11339 3HD1 ILE C 732      16.214  27.823 -34.903  1.00  1.160          H  
ATOM  11340  N   LYS C 733      20.375  31.787 -35.319  1.00  0.710          N  
ATOM  11341  CA  LYS C 733      21.505  32.340 -34.588  1.00  0.730          C  
ATOM  11342  C   LYS C 733      21.525  33.870 -34.618  1.00  0.750          C  
ATOM  11343  O   LYS C 733      21.736  34.517 -33.589  1.00  0.780          O  
ATOM  11344  CB  LYS C 733      22.819  31.817 -35.148  1.00  1.010          C  
ATOM  11345  CG  LYS C 733      24.058  32.335 -34.424  1.00  1.010          C  
ATOM  11346  CD  LYS C 733      25.316  31.744 -35.011  1.00  1.010          C  
ATOM  11347  CE  LYS C 733      26.554  32.270 -34.317  1.00  1.010          C  
ATOM  11348  NZ  LYS C 733      27.778  31.679 -34.893  1.00  1.010          N  
ATOM  11349  H   LYS C 733      20.533  31.137 -36.098  1.00  0.850          H  
ATOM  11350  HA  LYS C 733      21.420  32.028 -33.548  1.00  0.880          H  
ATOM  11351 1HB  LYS C 733      22.819  30.738 -35.079  1.00  1.220          H  
ATOM  11352 2HB  LYS C 733      22.894  32.079 -36.206  1.00  1.220          H  
ATOM  11353 1HG  LYS C 733      24.112  33.422 -34.512  1.00  1.220          H  
ATOM  11354 2HG  LYS C 733      23.996  32.076 -33.367  1.00  1.220          H  
ATOM  11355 1HD  LYS C 733      25.295  30.669 -34.898  1.00  1.220          H  
ATOM  11356 2HD  LYS C 733      25.370  31.977 -36.074  1.00  1.220          H  
ATOM  11357 1HE  LYS C 733      26.599  33.352 -34.413  1.00  1.220          H  
ATOM  11358 2HE  LYS C 733      26.502  32.009 -33.260  1.00  1.220          H  
ATOM  11359 1HZ  LYS C 733      28.592  32.022 -34.408  1.00  1.220          H  
ATOM  11360 2HZ  LYS C 733      27.718  30.648 -34.791  1.00  1.220          H  
ATOM  11361 3HZ  LYS C 733      27.849  31.909 -35.871  1.00  1.220          H  
ATOM  11362  N   LYS C 734      21.299  34.474 -35.792  1.00  0.770          N  
ATOM  11363  CA  LYS C 734      21.333  35.936 -35.896  1.00  0.830          C  
ATOM  11364  C   LYS C 734      20.332  36.627 -34.974  1.00  0.900          C  
ATOM  11365  O   LYS C 734      20.626  37.687 -34.415  1.00  0.990          O  
ATOM  11366  CB  LYS C 734      21.089  36.407 -37.325  1.00  1.140          C  
ATOM  11367  CG  LYS C 734      22.243  36.163 -38.294  1.00  1.140          C  
ATOM  11368  CD  LYS C 734      22.030  36.913 -39.619  1.00  1.140          C  
ATOM  11369  CE  LYS C 734      20.956  36.256 -40.470  1.00  1.140          C  
ATOM  11370  NZ  LYS C 734      20.786  36.923 -41.798  1.00  1.140          N  
ATOM  11371  H   LYS C 734      21.148  33.900 -36.629  1.00  0.920          H  
ATOM  11372  HA  LYS C 734      22.328  36.266 -35.599  1.00  1.000          H  
ATOM  11373 1HB  LYS C 734      20.213  35.881 -37.705  1.00  1.370          H  
ATOM  11374 2HB  LYS C 734      20.857  37.470 -37.320  1.00  1.370          H  
ATOM  11375 1HG  LYS C 734      23.176  36.494 -37.838  1.00  1.370          H  
ATOM  11376 2HG  LYS C 734      22.321  35.097 -38.497  1.00  1.370          H  
ATOM  11377 1HD  LYS C 734      21.738  37.943 -39.413  1.00  1.370          H  
ATOM  11378 2HD  LYS C 734      22.962  36.922 -40.181  1.00  1.370          H  
ATOM  11379 1HE  LYS C 734      21.230  35.215 -40.634  1.00  1.370          H  
ATOM  11380 2HE  LYS C 734      20.002  36.289 -39.952  1.00  1.370          H  
ATOM  11381 1HZ  LYS C 734      20.052  36.394 -42.302  1.00  1.370          H  
ATOM  11382 2HZ  LYS C 734      20.499  37.879 -41.678  1.00  1.370          H  
ATOM  11383 3HZ  LYS C 734      21.640  36.889 -42.320  1.00  1.370          H  
ATOM  11384  N   SER C 735      19.169  36.008 -34.776  1.00  0.880          N  
ATOM  11385  CA  SER C 735      18.115  36.563 -33.931  1.00  0.950          C  
ATOM  11386  C   SER C 735      18.358  36.327 -32.434  1.00  1.130          C  
ATOM  11387  O   SER C 735      17.603  36.822 -31.592  1.00  1.240          O  
ATOM  11388  CB  SER C 735      16.772  35.979 -34.321  1.00  1.300          C  
ATOM  11389  OG  SER C 735      16.419  36.354 -35.628  1.00  1.300          O  
ATOM  11390  H   SER C 735      18.970  35.151 -35.307  1.00  1.060          H  
ATOM  11391  HA  SER C 735      18.079  37.638 -34.102  1.00  1.140          H  
ATOM  11392 1HB  SER C 735      16.815  34.887 -34.251  1.00  1.560          H  
ATOM  11393 2HB  SER C 735      16.006  36.320 -33.623  1.00  1.560          H  
ATOM  11394  HG  SER C 735      15.494  36.074 -35.739  1.00  1.560          H  
ATOM  11395  N   GLY C 736      19.400  35.564 -32.106  1.00  1.510          N  
ATOM  11396  CA  GLY C 736      19.765  35.216 -30.746  1.00  2.050          C  
ATOM  11397  C   GLY C 736      19.399  33.783 -30.381  1.00  1.490          C  
ATOM  11398  O   GLY C 736      18.248  33.358 -30.499  1.00  1.990          O  
ATOM  11399  H   GLY C 736      20.019  35.224 -32.845  1.00  1.810          H  
ATOM  11400 1HA  GLY C 736      20.841  35.352 -30.630  1.00  2.460          H  
ATOM  11401 2HA  GLY C 736      19.282  35.904 -30.056  1.00  2.460          H  
ATOM  11402  N   PHE C 737      20.393  33.042 -29.899  1.00  0.890          N  
ATOM  11403  CA  PHE C 737      20.201  31.656 -29.513  1.00  1.290          C  
ATOM  11404  C   PHE C 737      21.159  31.205 -28.424  1.00  0.980          C  
ATOM  11405  O   PHE C 737      22.377  31.311 -28.569  1.00  1.150          O  
ATOM  11406  CB  PHE C 737      20.375  30.742 -30.719  1.00  1.650          C  
ATOM  11407  CG  PHE C 737      20.237  29.300 -30.364  1.00  1.650          C  
ATOM  11408  CD1 PHE C 737      19.007  28.731 -30.142  1.00  1.650          C  
ATOM  11409  CD2 PHE C 737      21.364  28.510 -30.220  1.00  1.650          C  
ATOM  11410  CE1 PHE C 737      18.913  27.399 -29.789  1.00  1.650          C  
ATOM  11411  CE2 PHE C 737      21.260  27.199 -29.872  1.00  1.650          C  
ATOM  11412  CZ  PHE C 737      20.045  26.641 -29.662  1.00  1.650          C  
ATOM  11413  H   PHE C 737      21.313  33.452 -29.832  1.00  1.070          H  
ATOM  11414  HA  PHE C 737      19.184  31.548 -29.137  1.00  1.550          H  
ATOM  11415 1HB  PHE C 737      19.628  30.994 -31.464  1.00  1.980          H  
ATOM  11416 2HB  PHE C 737      21.354  30.900 -31.164  1.00  1.980          H  
ATOM  11417  HD1 PHE C 737      18.110  29.344 -30.243  1.00  1.980          H  
ATOM  11418  HD2 PHE C 737      22.353  28.949 -30.380  1.00  1.980          H  
ATOM  11419  HE1 PHE C 737      17.940  26.946 -29.598  1.00  1.980          H  
ATOM  11420  HE2 PHE C 737      22.150  26.601 -29.754  1.00  1.980          H  
ATOM  11421  HZ  PHE C 737      19.981  25.589 -29.371  1.00  1.980          H  
ATOM  11422  N   ASN C 738      20.593  30.706 -27.328  1.00  0.790          N  
ATOM  11423  CA  ASN C 738      21.342  30.171 -26.209  1.00  0.770          C  
ATOM  11424  C   ASN C 738      20.445  29.129 -25.573  1.00  0.690          C  
ATOM  11425  O   ASN C 738      20.740  28.543 -24.519  1.00  0.760          O  
ATOM  11426  CB  ASN C 738      21.766  31.285 -25.264  1.00  1.090          C  
ATOM  11427  CG  ASN C 738      20.608  32.046 -24.662  1.00  1.090          C  
ATOM  11428  OD1 ASN C 738      19.442  31.629 -24.708  1.00  1.090          O  
ATOM  11429  ND2 ASN C 738      20.918  33.185 -24.090  1.00  1.090          N  
ATOM  11430  H   ASN C 738      19.583  30.651 -27.263  1.00  0.950          H  
ATOM  11431  HA  ASN C 738      22.231  29.661 -26.582  1.00  0.920          H  
ATOM  11432 1HB  ASN C 738      22.359  30.862 -24.455  1.00  1.300          H  
ATOM  11433 2HB  ASN C 738      22.404  31.987 -25.802  1.00  1.300          H  
ATOM  11434 1HD2 ASN C 738      20.204  33.747 -23.672  1.00  1.300          H  
ATOM  11435 2HD2 ASN C 738      21.870  33.495 -24.073  1.00  1.300          H  
ATOM  11436  N   GLY C 739      19.342  28.907 -26.271  1.00  0.660          N  
ATOM  11437  CA  GLY C 739      18.304  27.970 -25.877  1.00  0.680          C  
ATOM  11438  C   GLY C 739      18.621  26.601 -26.433  1.00  0.640          C  
ATOM  11439  O   GLY C 739      19.771  26.306 -26.741  1.00  0.650          O  
ATOM  11440  H   GLY C 739      19.227  29.464 -27.107  1.00  0.790          H  
ATOM  11441 1HA  GLY C 739      18.237  27.926 -24.790  1.00  0.820          H  
ATOM  11442 2HA  GLY C 739      17.335  28.307 -26.250  1.00  0.820          H  
ATOM  11443  N   VAL C 740      17.607  25.761 -26.557  1.00  0.620          N  
ATOM  11444  CA  VAL C 740      17.815  24.396 -27.036  1.00  0.600          C  
ATOM  11445  C   VAL C 740      16.986  24.131 -28.295  1.00  0.570          C  
ATOM  11446  O   VAL C 740      15.826  24.530 -28.357  1.00  0.560          O  
ATOM  11447  CB  VAL C 740      17.450  23.396 -25.926  1.00  0.850          C  
ATOM  11448  CG1 VAL C 740      17.649  21.965 -26.399  1.00  0.850          C  
ATOM  11449  CG2 VAL C 740      18.300  23.665 -24.695  1.00  0.850          C  
ATOM  11450  H   VAL C 740      16.674  26.081 -26.268  1.00  0.740          H  
ATOM  11451  HA  VAL C 740      18.871  24.265 -27.282  1.00  0.720          H  
ATOM  11452  HB  VAL C 740      16.406  23.522 -25.674  1.00  1.020          H  
ATOM  11453 1HG1 VAL C 740      17.385  21.299 -25.596  1.00  1.020          H  
ATOM  11454 2HG1 VAL C 740      17.023  21.746 -27.265  1.00  1.020          H  
ATOM  11455 3HG1 VAL C 740      18.696  21.812 -26.665  1.00  1.020          H  
ATOM  11456 1HG2 VAL C 740      18.017  22.978 -23.917  1.00  1.020          H  
ATOM  11457 2HG2 VAL C 740      19.344  23.534 -24.942  1.00  1.020          H  
ATOM  11458 3HG2 VAL C 740      18.142  24.678 -24.336  1.00  1.020          H  
ATOM  11459  N   THR C 741      17.596  23.525 -29.316  1.00  0.580          N  
ATOM  11460  CA  THR C 741      16.853  23.241 -30.549  1.00  0.570          C  
ATOM  11461  C   THR C 741      16.702  21.741 -30.811  1.00  0.540          C  
ATOM  11462  O   THR C 741      17.686  20.994 -30.799  1.00  0.540          O  
ATOM  11463  CB  THR C 741      17.541  23.849 -31.782  1.00  0.800          C  
ATOM  11464  OG1 THR C 741      17.660  25.258 -31.620  1.00  0.800          O  
ATOM  11465  CG2 THR C 741      16.692  23.581 -33.039  1.00  0.800          C  
ATOM  11466  H   THR C 741      18.574  23.237 -29.208  1.00  0.700          H  
ATOM  11467  HA  THR C 741      15.863  23.671 -30.459  1.00  0.680          H  
ATOM  11468  HB  THR C 741      18.524  23.407 -31.896  1.00  0.960          H  
ATOM  11469  HG1 THR C 741      18.171  25.394 -30.818  1.00  0.960          H  
ATOM  11470 1HG2 THR C 741      17.161  24.008 -33.894  1.00  0.960          H  
ATOM  11471 2HG2 THR C 741      16.583  22.525 -33.196  1.00  0.960          H  
ATOM  11472 3HG2 THR C 741      15.712  24.020 -32.920  1.00  0.960          H  
ATOM  11473  N   LEU C 742      15.463  21.326 -31.072  1.00  0.520          N  
ATOM  11474  CA  LEU C 742      15.088  19.959 -31.410  1.00  0.510          C  
ATOM  11475  C   LEU C 742      14.841  19.810 -32.898  1.00  0.490          C  
ATOM  11476  O   LEU C 742      14.054  20.563 -33.481  1.00  0.540          O  
ATOM  11477  CB  LEU C 742      13.853  19.519 -30.644  1.00  0.720          C  
ATOM  11478  CG  LEU C 742      13.219  18.120 -30.984  1.00  0.720          C  
ATOM  11479  CD1 LEU C 742      14.180  16.980 -30.670  1.00  0.720          C  
ATOM  11480  CD2 LEU C 742      11.965  17.950 -30.140  1.00  0.720          C  
ATOM  11481  H   LEU C 742      14.740  22.039 -31.060  1.00  0.620          H  
ATOM  11482  HA  LEU C 742      15.899  19.329 -31.116  1.00  0.610          H  
ATOM  11483 1HB  LEU C 742      14.090  19.525 -29.586  1.00  0.860          H  
ATOM  11484 2HB  LEU C 742      13.107  20.263 -30.850  1.00  0.860          H  
ATOM  11485  HG  LEU C 742      12.961  18.067 -32.044  1.00  0.860          H  
ATOM  11486 1HD1 LEU C 742      13.700  16.035 -30.894  1.00  0.860          H  
ATOM  11487 2HD1 LEU C 742      15.062  17.068 -31.267  1.00  0.860          H  
ATOM  11488 3HD1 LEU C 742      14.456  17.006 -29.639  1.00  0.860          H  
ATOM  11489 1HD2 LEU C 742      11.545  16.994 -30.377  1.00  0.860          H  
ATOM  11490 2HD2 LEU C 742      12.217  17.989 -29.092  1.00  0.860          H  
ATOM  11491 3HD2 LEU C 742      11.238  18.722 -30.348  1.00  0.860          H  
ATOM  11492  N   ILE C 743      15.509  18.847 -33.509  1.00  0.460          N  
ATOM  11493  CA  ILE C 743      15.358  18.657 -34.942  1.00  0.470          C  
ATOM  11494  C   ILE C 743      14.510  17.436 -35.288  1.00  0.450          C  
ATOM  11495  O   ILE C 743      14.748  16.324 -34.822  1.00  0.440          O  
ATOM  11496  CB  ILE C 743      16.745  18.518 -35.598  1.00  0.650          C  
ATOM  11497  CG1 ILE C 743      17.673  19.738 -35.196  1.00  0.650          C  
ATOM  11498  CG2 ILE C 743      16.626  18.365 -37.139  1.00  0.650          C  
ATOM  11499  CD1 ILE C 743      17.215  21.097 -35.567  1.00  0.650          C  
ATOM  11500  H   ILE C 743      16.158  18.283 -32.946  1.00  0.550          H  
ATOM  11501  HA  ILE C 743      14.857  19.526 -35.363  1.00  0.560          H  
ATOM  11502  HB  ILE C 743      17.216  17.640 -35.214  1.00  0.780          H  
ATOM  11503 1HG1 ILE C 743      17.816  19.711 -34.112  1.00  0.780          H  
ATOM  11504 2HG1 ILE C 743      18.604  19.614 -35.658  1.00  0.780          H  
ATOM  11505 1HG2 ILE C 743      17.621  18.246 -37.564  1.00  0.780          H  
ATOM  11506 2HG2 ILE C 743      16.031  17.487 -37.398  1.00  0.780          H  
ATOM  11507 3HG2 ILE C 743      16.153  19.238 -37.560  1.00  0.780          H  
ATOM  11508 1HD1 ILE C 743      17.958  21.817 -35.230  1.00  0.780          H  
ATOM  11509 2HD1 ILE C 743      17.108  21.181 -36.636  1.00  0.780          H  
ATOM  11510 3HD1 ILE C 743      16.271  21.310 -35.094  1.00  0.780          H  
ATOM  11511  N   ALA C 744      13.484  17.652 -36.099  1.00  0.460          N  
ATOM  11512  CA  ALA C 744      12.628  16.578 -36.595  1.00  0.450          C  
ATOM  11513  C   ALA C 744      12.876  16.372 -38.080  1.00  0.470          C  
ATOM  11514  O   ALA C 744      12.667  15.278 -38.606  1.00  0.480          O  
ATOM  11515  CB  ALA C 744      11.176  16.870 -36.345  1.00  0.630          C  
ATOM  11516  H   ALA C 744      13.309  18.605 -36.401  1.00  0.550          H  
ATOM  11517  HA  ALA C 744      12.896  15.654 -36.082  1.00  0.540          H  
ATOM  11518 1HB  ALA C 744      10.575  16.045 -36.715  1.00  0.760          H  
ATOM  11519 2HB  ALA C 744      11.047  16.962 -35.294  1.00  0.760          H  
ATOM  11520 3HB  ALA C 744      10.886  17.789 -36.841  1.00  0.760          H  
ATOM  11521  N   SER C 745      13.294  17.443 -38.756  1.00  0.490          N  
ATOM  11522  CA  SER C 745      13.526  17.412 -40.196  1.00  0.520          C  
ATOM  11523  C   SER C 745      14.480  16.261 -40.507  1.00  0.510          C  
ATOM  11524  O   SER C 745      15.502  16.094 -39.837  1.00  0.510          O  
ATOM  11525  CB  SER C 745      14.084  18.743 -40.648  1.00  0.720          C  
ATOM  11526  OG  SER C 745      14.345  18.771 -42.026  1.00  0.720          O  
ATOM  11527  H   SER C 745      13.399  18.323 -38.259  1.00  0.590          H  
ATOM  11528  HA  SER C 745      12.575  17.241 -40.704  1.00  0.620          H  
ATOM  11529 1HB  SER C 745      13.382  19.525 -40.396  1.00  0.860          H  
ATOM  11530 2HB  SER C 745      15.001  18.958 -40.103  1.00  0.860          H  
ATOM  11531  HG  SER C 745      14.266  19.728 -42.270  1.00  0.860          H  
ATOM  11532  N   ASN C 746      14.128  15.442 -41.503  1.00  0.520          N  
ATOM  11533  CA  ASN C 746      14.943  14.289 -41.863  1.00  0.520          C  
ATOM  11534  C   ASN C 746      15.936  14.465 -43.002  1.00  0.550          C  
ATOM  11535  O   ASN C 746      15.719  15.312 -43.864  1.00  0.570          O  
ATOM  11536  CB  ASN C 746      14.069  13.072 -42.102  1.00  0.730          C  
ATOM  11537  CG  ASN C 746      13.606  12.446 -40.812  1.00  0.730          C  
ATOM  11538  OD1 ASN C 746      14.433  12.197 -39.901  1.00  0.730          O  
ATOM  11539  ND2 ASN C 746      12.323  12.175 -40.712  1.00  0.730          N  
ATOM  11540  H   ASN C 746      13.277  15.645 -42.006  1.00  0.620          H  
ATOM  11541  HA  ASN C 746      15.493  14.089 -40.988  1.00  0.620          H  
ATOM  11542 1HB  ASN C 746      13.188  13.381 -42.662  1.00  0.870          H  
ATOM  11543 2HB  ASN C 746      14.585  12.333 -42.705  1.00  0.870          H  
ATOM  11544 1HD2 ASN C 746      11.960  11.758 -39.878  1.00  0.870          H  
ATOM  11545 2HD2 ASN C 746      11.703  12.390 -41.467  1.00  0.870          H  
ATOM  11546  N   PRO C 747      17.017  13.638 -43.038  1.00  0.560          N  
ATOM  11547  CA  PRO C 747      17.486  12.584 -42.101  1.00  0.550          C  
ATOM  11548  C   PRO C 747      18.045  13.177 -40.802  1.00  0.560          C  
ATOM  11549  O   PRO C 747      19.181  13.655 -40.781  1.00  0.610          O  
ATOM  11550  CB  PRO C 747      18.612  11.908 -42.914  1.00  0.830          C  
ATOM  11551  CG  PRO C 747      18.357  12.313 -44.356  1.00  0.830          C  
ATOM  11552  CD  PRO C 747      17.807  13.716 -44.256  1.00  0.830          C  
ATOM  11553  HA  PRO C 747      16.685  11.869 -41.887  1.00  0.660          H  
ATOM  11554 1HB  PRO C 747      19.599  12.235 -42.562  1.00  0.990          H  
ATOM  11555 2HB  PRO C 747      18.570  10.813 -42.766  1.00  0.990          H  
ATOM  11556 1HG  PRO C 747      19.290  12.261 -44.938  1.00  0.990          H  
ATOM  11557 2HG  PRO C 747      17.653  11.619 -44.836  1.00  0.990          H  
ATOM  11558 1HD  PRO C 747      18.606  14.458 -44.134  1.00  0.990          H  
ATOM  11559 2HD  PRO C 747      17.171  13.943 -45.124  1.00  0.990          H  
ATOM  11560  N   VAL C 748      17.261  13.086 -39.724  1.00  0.500          N  
ATOM  11561  CA  VAL C 748      17.513  13.762 -38.456  1.00  0.500          C  
ATOM  11562  C   VAL C 748      18.891  13.670 -37.827  1.00  0.520          C  
ATOM  11563  O   VAL C 748      19.292  14.583 -37.111  1.00  0.560          O  
ATOM  11564  CB  VAL C 748      16.448  13.341 -37.437  1.00  0.700          C  
ATOM  11565  CG1 VAL C 748      16.600  11.865 -37.025  1.00  0.700          C  
ATOM  11566  CG2 VAL C 748      16.531  14.248 -36.245  1.00  0.700          C  
ATOM  11567  H   VAL C 748      16.362  12.598 -39.803  1.00  0.600          H  
ATOM  11568  HA  VAL C 748      17.320  14.818 -38.638  1.00  0.600          H  
ATOM  11569  HB  VAL C 748      15.466  13.465 -37.900  1.00  0.840          H  
ATOM  11570 1HG1 VAL C 748      15.807  11.604 -36.316  1.00  0.840          H  
ATOM  11571 2HG1 VAL C 748      16.516  11.239 -37.904  1.00  0.840          H  
ATOM  11572 3HG1 VAL C 748      17.564  11.687 -36.550  1.00  0.840          H  
ATOM  11573 1HG2 VAL C 748      15.749  13.979 -35.586  1.00  0.840          H  
ATOM  11574 2HG2 VAL C 748      17.468  14.156 -35.729  1.00  0.840          H  
ATOM  11575 3HG2 VAL C 748      16.392  15.275 -36.569  1.00  0.840          H  
ATOM  11576  N   ASP C 749      19.653  12.639 -38.110  1.00  0.510          N  
ATOM  11577  CA  ASP C 749      20.938  12.538 -37.457  1.00  0.520          C  
ATOM  11578  C   ASP C 749      21.965  13.410 -38.183  1.00  0.550          C  
ATOM  11579  O   ASP C 749      22.880  13.972 -37.569  1.00  0.560          O  
ATOM  11580  CB  ASP C 749      21.340  11.083 -37.515  1.00  0.720          C  
ATOM  11581  CG  ASP C 749      20.338  10.204 -36.786  1.00  0.720          C  
ATOM  11582  OD1 ASP C 749      20.111  10.355 -35.611  1.00  0.720          O  
ATOM  11583  OD2 ASP C 749      19.733   9.397 -37.474  1.00  0.720          O  
ATOM  11584  H   ASP C 749      19.313  11.888 -38.698  1.00  0.610          H  
ATOM  11585  HA  ASP C 749      20.851  12.865 -36.423  1.00  0.620          H  
ATOM  11586 1HB  ASP C 749      21.363  10.778 -38.549  1.00  0.870          H  
ATOM  11587 2HB  ASP C 749      22.340  10.953 -37.096  1.00  0.870          H  
ATOM  11588  N   ILE C 750      21.784  13.594 -39.481  1.00  0.560          N  
ATOM  11589  CA  ILE C 750      22.734  14.376 -40.244  1.00  0.590          C  
ATOM  11590  C   ILE C 750      22.249  15.803 -40.138  1.00  0.590          C  
ATOM  11591  O   ILE C 750      23.050  16.740 -40.066  1.00  0.600          O  
ATOM  11592  CB  ILE C 750      22.825  13.991 -41.726  1.00  0.810          C  
ATOM  11593  CG1 ILE C 750      23.124  12.469 -41.907  1.00  0.810          C  
ATOM  11594  CG2 ILE C 750      24.010  14.861 -42.357  1.00  0.810          C  
ATOM  11595  CD1 ILE C 750      24.376  11.959 -41.296  1.00  0.810          C  
ATOM  11596  H   ILE C 750      20.970  13.197 -39.950  1.00  0.670          H  
ATOM  11597  HA  ILE C 750      23.720  14.312 -39.789  1.00  0.710          H  
ATOM  11598  HB  ILE C 750      21.882  14.200 -42.222  1.00  0.980          H  
ATOM  11599 1HG1 ILE C 750      22.297  11.918 -41.466  1.00  0.980          H  
ATOM  11600 2HG1 ILE C 750      23.150  12.250 -42.972  1.00  0.980          H  
ATOM  11601 1HG2 ILE C 750      24.130  14.634 -43.392  1.00  0.980          H  
ATOM  11602 2HG2 ILE C 750      23.791  15.920 -42.260  1.00  0.980          H  
ATOM  11603 3HG2 ILE C 750      24.945  14.657 -41.849  1.00  0.980          H  
ATOM  11604 1HD1 ILE C 750      24.454  10.907 -41.483  1.00  0.980          H  
ATOM  11605 2HD1 ILE C 750      25.210  12.445 -41.749  1.00  0.980          H  
ATOM  11606 3HD1 ILE C 750      24.380  12.127 -40.220  1.00  0.980          H  
ATOM  11607  N   MET C 751      20.926  15.973 -40.181  1.00  0.580          N  
ATOM  11608  CA  MET C 751      20.339  17.293 -40.125  1.00  0.580          C  
ATOM  11609  C   MET C 751      20.583  17.960 -38.772  1.00  0.580          C  
ATOM  11610  O   MET C 751      20.771  19.180 -38.708  1.00  0.590          O  
ATOM  11611  CB  MET C 751      18.847  17.211 -40.399  1.00  0.810          C  
ATOM  11612  CG  MET C 751      18.500  16.761 -41.813  1.00  0.810          C  
ATOM  11613  SD  MET C 751      19.367  17.633 -43.057  1.00  0.810          S  
ATOM  11614  CE  MET C 751      18.834  19.223 -42.680  1.00  0.810          C  
ATOM  11615  H   MET C 751      20.322  15.154 -40.260  1.00  0.700          H  
ATOM  11616  HA  MET C 751      20.815  17.910 -40.881  1.00  0.700          H  
ATOM  11617 1HB  MET C 751      18.419  16.471 -39.742  1.00  0.970          H  
ATOM  11618 2HB  MET C 751      18.348  18.140 -40.162  1.00  0.970          H  
ATOM  11619 1HG  MET C 751      18.735  15.728 -41.928  1.00  0.970          H  
ATOM  11620 2HG  MET C 751      17.426  16.884 -41.975  1.00  0.970          H  
ATOM  11621 1HE  MET C 751      19.286  19.889 -43.344  1.00  0.970          H  
ATOM  11622 2HE  MET C 751      17.746  19.293 -42.766  1.00  0.970          H  
ATOM  11623 3HE  MET C 751      19.140  19.499 -41.687  1.00  0.970          H  
ATOM  11624  N   SER C 752      20.638  17.168 -37.698  1.00  0.560          N  
ATOM  11625  CA  SER C 752      20.927  17.721 -36.386  1.00  0.550          C  
ATOM  11626  C   SER C 752      22.370  18.178 -36.349  1.00  0.560          C  
ATOM  11627  O   SER C 752      22.682  19.272 -35.858  1.00  0.570          O  
ATOM  11628  CB  SER C 752      20.653  16.695 -35.326  1.00  0.770          C  
ATOM  11629  OG  SER C 752      19.316  16.394 -35.304  1.00  0.770          O  
ATOM  11630  H   SER C 752      20.426  16.173 -37.773  1.00  0.670          H  
ATOM  11631  HA  SER C 752      20.310  18.583 -36.227  1.00  0.660          H  
ATOM  11632 1HB  SER C 752      21.227  15.791 -35.524  1.00  0.930          H  
ATOM  11633 2HB  SER C 752      20.951  17.086 -34.355  1.00  0.930          H  
ATOM  11634  HG  SER C 752      19.173  15.787 -36.049  1.00  0.930          H  
ATOM  11635  N   TYR C 753      23.251  17.352 -36.913  1.00  0.570          N  
ATOM  11636  CA  TYR C 753      24.652  17.674 -37.026  1.00  0.600          C  
ATOM  11637  C   TYR C 753      24.811  18.975 -37.811  1.00  0.620          C  
ATOM  11638  O   TYR C 753      25.581  19.850 -37.407  1.00  0.640          O  
ATOM  11639  CB  TYR C 753      25.419  16.520 -37.650  1.00  0.830          C  
ATOM  11640  CG  TYR C 753      26.830  16.821 -37.812  1.00  0.830          C  
ATOM  11641  CD1 TYR C 753      27.740  16.637 -36.770  1.00  0.830          C  
ATOM  11642  CD2 TYR C 753      27.234  17.325 -39.002  1.00  0.830          C  
ATOM  11643  CE1 TYR C 753      29.074  16.965 -36.983  1.00  0.830          C  
ATOM  11644  CE2 TYR C 753      28.513  17.645 -39.187  1.00  0.830          C  
ATOM  11645  CZ  TYR C 753      29.442  17.480 -38.235  1.00  0.830          C  
ATOM  11646  OH  TYR C 753      30.751  17.819 -38.544  1.00  0.830          O  
ATOM  11647  H   TYR C 753      22.950  16.432 -37.249  1.00  0.680          H  
ATOM  11648  HA  TYR C 753      25.053  17.846 -36.037  1.00  0.720          H  
ATOM  11649 1HB  TYR C 753      25.317  15.629 -37.026  1.00  0.990          H  
ATOM  11650 2HB  TYR C 753      25.010  16.283 -38.621  1.00  0.990          H  
ATOM  11651  HD1 TYR C 753      27.411  16.238 -35.811  1.00  0.990          H  
ATOM  11652  HD2 TYR C 753      26.519  17.474 -39.809  1.00  0.990          H  
ATOM  11653  HE1 TYR C 753      29.815  16.823 -36.195  1.00  0.990          H  
ATOM  11654  HE2 TYR C 753      28.810  18.032 -40.107  1.00  0.990          H  
ATOM  11655  HH  TYR C 753      30.823  18.007 -39.529  1.00  0.990          H  
ATOM  11656  N   THR C 754      24.098  19.079 -38.946  1.00  0.620          N  
ATOM  11657  CA  THR C 754      24.128  20.244 -39.829  1.00  0.650          C  
ATOM  11658  C   THR C 754      23.772  21.505 -39.053  1.00  0.650          C  
ATOM  11659  O   THR C 754      24.493  22.502 -39.109  1.00  0.670          O  
ATOM  11660  CB  THR C 754      23.086  20.092 -40.973  1.00  0.900          C  
ATOM  11661  OG1 THR C 754      23.380  18.929 -41.751  1.00  0.900          O  
ATOM  11662  CG2 THR C 754      23.080  21.329 -41.884  1.00  0.900          C  
ATOM  11663  H   THR C 754      23.521  18.286 -39.216  1.00  0.740          H  
ATOM  11664  HA  THR C 754      25.130  20.349 -40.243  1.00  0.780          H  
ATOM  11665  HB  THR C 754      22.104  19.990 -40.553  1.00  1.080          H  
ATOM  11666  HG1 THR C 754      23.315  18.131 -41.183  1.00  1.080          H  
ATOM  11667 1HG2 THR C 754      22.338  21.193 -42.665  1.00  1.080          H  
ATOM  11668 2HG2 THR C 754      22.833  22.225 -41.315  1.00  1.080          H  
ATOM  11669 3HG2 THR C 754      24.063  21.452 -42.334  1.00  1.080          H  
ATOM  11670  N   TYR C 755      22.671  21.466 -38.298  1.00  0.630          N  
ATOM  11671  CA  TYR C 755      22.228  22.631 -37.543  1.00  0.640          C  
ATOM  11672  C   TYR C 755      23.361  23.129 -36.637  1.00  0.650          C  
ATOM  11673  O   TYR C 755      23.681  24.336 -36.599  1.00  0.670          O  
ATOM  11674  CB  TYR C 755      20.981  22.270 -36.721  1.00  0.890          C  
ATOM  11675  CG  TYR C 755      20.419  23.400 -35.911  1.00  0.890          C  
ATOM  11676  CD1 TYR C 755      19.633  24.321 -36.529  1.00  0.890          C  
ATOM  11677  CD2 TYR C 755      20.668  23.514 -34.571  1.00  0.890          C  
ATOM  11678  CE1 TYR C 755      19.108  25.357 -35.846  1.00  0.890          C  
ATOM  11679  CE2 TYR C 755      20.120  24.574 -33.878  1.00  0.890          C  
ATOM  11680  CZ  TYR C 755      19.352  25.494 -34.522  1.00  0.890          C  
ATOM  11681  OH  TYR C 755      18.785  26.530 -33.830  1.00  0.890          O  
ATOM  11682  H   TYR C 755      22.099  20.615 -38.299  1.00  0.760          H  
ATOM  11683  HA  TYR C 755      21.978  23.425 -38.242  1.00  0.770          H  
ATOM  11684 1HB  TYR C 755      20.199  21.903 -37.388  1.00  1.070          H  
ATOM  11685 2HB  TYR C 755      21.221  21.452 -36.041  1.00  1.070          H  
ATOM  11686  HD1 TYR C 755      19.424  24.219 -37.574  1.00  1.070          H  
ATOM  11687  HD2 TYR C 755      21.287  22.775 -34.063  1.00  1.070          H  
ATOM  11688  HE1 TYR C 755      18.488  26.061 -36.356  1.00  1.070          H  
ATOM  11689  HE2 TYR C 755      20.293  24.689 -32.814  1.00  1.070          H  
ATOM  11690  HH  TYR C 755      18.644  26.261 -32.902  1.00  1.070          H  
ATOM  11691  N   LEU C 756      23.959  22.187 -35.895  1.00  0.640          N  
ATOM  11692  CA  LEU C 756      25.032  22.515 -34.979  1.00  0.660          C  
ATOM  11693  C   LEU C 756      26.270  23.046 -35.707  1.00  0.700          C  
ATOM  11694  O   LEU C 756      26.846  24.051 -35.288  1.00  0.740          O  
ATOM  11695  CB  LEU C 756      25.448  21.268 -34.188  1.00  0.920          C  
ATOM  11696  CG  LEU C 756      26.604  21.445 -33.133  1.00  0.920          C  
ATOM  11697  CD1 LEU C 756      26.173  22.420 -32.022  1.00  0.920          C  
ATOM  11698  CD2 LEU C 756      26.998  20.092 -32.556  1.00  0.920          C  
ATOM  11699  H   LEU C 756      23.628  21.216 -35.961  1.00  0.770          H  
ATOM  11700  HA  LEU C 756      24.666  23.279 -34.300  1.00  0.790          H  
ATOM  11701 1HB  LEU C 756      24.575  20.890 -33.702  1.00  1.100          H  
ATOM  11702 2HB  LEU C 756      25.776  20.510 -34.903  1.00  1.100          H  
ATOM  11703  HG  LEU C 756      27.476  21.875 -33.624  1.00  1.100          H  
ATOM  11704 1HD1 LEU C 756      26.988  22.528 -31.318  1.00  1.100          H  
ATOM  11705 2HD1 LEU C 756      25.939  23.397 -32.434  1.00  1.100          H  
ATOM  11706 3HD1 LEU C 756      25.315  22.044 -31.506  1.00  1.100          H  
ATOM  11707 1HD2 LEU C 756      27.808  20.253 -31.859  1.00  1.100          H  
ATOM  11708 2HD2 LEU C 756      26.183  19.622 -32.043  1.00  1.100          H  
ATOM  11709 3HD2 LEU C 756      27.331  19.448 -33.365  1.00  1.100          H  
ATOM  11710  N   LYS C 757      26.712  22.378 -36.784  1.00  0.700          N  
ATOM  11711  CA  LYS C 757      27.923  22.828 -37.463  1.00  0.750          C  
ATOM  11712  C   LYS C 757      27.779  24.234 -38.034  1.00  0.740          C  
ATOM  11713  O   LYS C 757      28.707  25.040 -37.944  1.00  0.770          O  
ATOM  11714  CB  LYS C 757      28.356  21.901 -38.606  1.00  1.030          C  
ATOM  11715  CG  LYS C 757      29.720  22.358 -39.203  1.00  1.030          C  
ATOM  11716  CD  LYS C 757      30.257  21.505 -40.329  1.00  1.030          C  
ATOM  11717  CE  LYS C 757      31.665  22.023 -40.718  1.00  1.030          C  
ATOM  11718  NZ  LYS C 757      32.221  21.367 -41.923  1.00  1.030          N  
ATOM  11719  H   LYS C 757      26.221  21.540 -37.107  1.00  0.840          H  
ATOM  11720  HA  LYS C 757      28.726  22.852 -36.730  1.00  0.900          H  
ATOM  11721 1HB  LYS C 757      28.451  20.876 -38.237  1.00  1.240          H  
ATOM  11722 2HB  LYS C 757      27.598  21.903 -39.392  1.00  1.240          H  
ATOM  11723 1HG  LYS C 757      29.625  23.369 -39.594  1.00  1.240          H  
ATOM  11724 2HG  LYS C 757      30.459  22.377 -38.403  1.00  1.240          H  
ATOM  11725 1HD  LYS C 757      30.329  20.462 -40.010  1.00  1.240          H  
ATOM  11726 2HD  LYS C 757      29.598  21.559 -41.195  1.00  1.240          H  
ATOM  11727 1HE  LYS C 757      31.622  23.096 -40.888  1.00  1.240          H  
ATOM  11728 2HE  LYS C 757      32.331  21.825 -39.880  1.00  1.240          H  
ATOM  11729 1HZ  LYS C 757      33.139  21.718 -42.123  1.00  1.240          H  
ATOM  11730 2HZ  LYS C 757      32.276  20.337 -41.792  1.00  1.240          H  
ATOM  11731 3HZ  LYS C 757      31.619  21.562 -42.708  1.00  1.240          H  
ATOM  11732  N   VAL C 758      26.624  24.528 -38.633  1.00  0.730          N  
ATOM  11733  CA  VAL C 758      26.392  25.822 -39.258  1.00  0.730          C  
ATOM  11734  C   VAL C 758      26.466  26.964 -38.265  1.00  0.740          C  
ATOM  11735  O   VAL C 758      27.060  28.005 -38.557  1.00  0.760          O  
ATOM  11736  CB  VAL C 758      25.024  25.819 -39.980  1.00  1.020          C  
ATOM  11737  CG1 VAL C 758      24.625  27.259 -40.454  1.00  1.020          C  
ATOM  11738  CG2 VAL C 758      25.131  24.870 -41.190  1.00  1.020          C  
ATOM  11739  H   VAL C 758      25.894  23.810 -38.676  1.00  0.880          H  
ATOM  11740  HA  VAL C 758      27.166  25.975 -40.008  1.00  0.880          H  
ATOM  11741  HB  VAL C 758      24.256  25.454 -39.292  1.00  1.230          H  
ATOM  11742 1HG1 VAL C 758      23.664  27.225 -40.960  1.00  1.230          H  
ATOM  11743 2HG1 VAL C 758      24.541  27.932 -39.602  1.00  1.230          H  
ATOM  11744 3HG1 VAL C 758      25.380  27.640 -41.138  1.00  1.230          H  
ATOM  11745 1HG2 VAL C 758      24.190  24.815 -41.702  1.00  1.230          H  
ATOM  11746 2HG2 VAL C 758      25.896  25.240 -41.869  1.00  1.230          H  
ATOM  11747 3HG2 VAL C 758      25.405  23.880 -40.858  1.00  1.230          H  
ATOM  11748  N   THR C 759      25.851  26.796 -37.107  1.00  0.720          N  
ATOM  11749  CA  THR C 759      25.875  27.841 -36.108  1.00  0.720          C  
ATOM  11750  C   THR C 759      27.076  27.834 -35.126  1.00  0.740          C  
ATOM  11751  O   THR C 759      27.494  28.904 -34.654  1.00  0.750          O  
ATOM  11752  CB  THR C 759      24.539  27.771 -35.411  1.00  1.010          C  
ATOM  11753  OG1 THR C 759      24.353  26.447 -34.956  1.00  1.010          O  
ATOM  11754  CG2 THR C 759      23.442  28.150 -36.327  1.00  1.010          C  
ATOM  11755  H   THR C 759      25.320  25.938 -36.929  1.00  0.860          H  
ATOM  11756  HA  THR C 759      25.906  28.788 -36.640  1.00  0.860          H  
ATOM  11757  HB  THR C 759      24.539  28.438 -34.557  1.00  1.210          H  
ATOM  11758  HG1 THR C 759      24.233  25.839 -35.730  1.00  1.210          H  
ATOM  11759 1HG2 THR C 759      22.483  28.077 -35.810  1.00  1.210          H  
ATOM  11760 2HG2 THR C 759      23.592  29.167 -36.677  1.00  1.210          H  
ATOM  11761 3HG2 THR C 759      23.459  27.485 -37.164  1.00  1.210          H  
ATOM  11762  N   GLY C 760      27.693  26.675 -34.870  1.00  0.730          N  
ATOM  11763  CA  GLY C 760      28.879  26.595 -34.012  1.00  0.740          C  
ATOM  11764  C   GLY C 760      28.681  26.751 -32.493  1.00  0.730          C  
ATOM  11765  O   GLY C 760      29.606  27.176 -31.799  1.00  0.740          O  
ATOM  11766  H   GLY C 760      27.328  25.804 -35.251  1.00  0.880          H  
ATOM  11767 1HA  GLY C 760      29.356  25.631 -34.200  1.00  0.890          H  
ATOM  11768 2HA  GLY C 760      29.593  27.345 -34.350  1.00  0.890          H  
ATOM  11769  N   PHE C 761      27.509  26.448 -31.965  1.00  0.700          N  
ATOM  11770  CA  PHE C 761      27.266  26.610 -30.532  1.00  0.690          C  
ATOM  11771  C   PHE C 761      27.626  25.341 -29.753  1.00  0.690          C  
ATOM  11772  O   PHE C 761      28.149  24.383 -30.322  1.00  0.680          O  
ATOM  11773  CB  PHE C 761      25.810  27.023 -30.273  1.00  0.970          C  
ATOM  11774  CG  PHE C 761      24.792  26.080 -30.804  1.00  0.970          C  
ATOM  11775  CD1 PHE C 761      24.422  25.007 -30.094  1.00  0.970          C  
ATOM  11776  CD2 PHE C 761      24.181  26.299 -31.993  1.00  0.970          C  
ATOM  11777  CE1 PHE C 761      23.483  24.141 -30.533  1.00  0.970          C  
ATOM  11778  CE2 PHE C 761      23.219  25.436 -32.450  1.00  0.970          C  
ATOM  11779  CZ  PHE C 761      22.878  24.356 -31.712  1.00  0.970          C  
ATOM  11780  H   PHE C 761      26.776  26.087 -32.557  1.00  0.840          H  
ATOM  11781  HA  PHE C 761      27.899  27.423 -30.168  1.00  0.830          H  
ATOM  11782 1HB  PHE C 761      25.636  27.143 -29.206  1.00  1.160          H  
ATOM  11783 2HB  PHE C 761      25.634  27.993 -30.734  1.00  1.160          H  
ATOM  11784  HD1 PHE C 761      24.886  24.845 -29.153  1.00  1.160          H  
ATOM  11785  HD2 PHE C 761      24.455  27.168 -32.578  1.00  1.160          H  
ATOM  11786  HE1 PHE C 761      23.229  23.291 -29.931  1.00  1.160          H  
ATOM  11787  HE2 PHE C 761      22.729  25.620 -33.407  1.00  1.160          H  
ATOM  11788  HZ  PHE C 761      22.126  23.681 -32.065  1.00  1.160          H  
ATOM  11789  N   GLU C 762      27.481  25.390 -28.424  1.00  0.690          N  
ATOM  11790  CA  GLU C 762      27.760  24.252 -27.555  1.00  0.680          C  
ATOM  11791  C   GLU C 762      26.843  23.073 -27.918  1.00  0.650          C  
ATOM  11792  O   GLU C 762      25.629  23.229 -27.785  1.00  0.640          O  
ATOM  11793  CB  GLU C 762      27.501  24.672 -26.102  1.00  0.960          C  
ATOM  11794  CG  GLU C 762      27.849  23.650 -25.038  1.00  0.960          C  
ATOM  11795  CD  GLU C 762      27.513  24.122 -23.652  1.00  0.960          C  
ATOM  11796  OE1 GLU C 762      26.842  25.123 -23.525  1.00  0.960          O  
ATOM  11797  OE2 GLU C 762      27.941  23.489 -22.719  1.00  0.960          O  
ATOM  11798  H   GLU C 762      27.122  26.235 -28.005  1.00  0.830          H  
ATOM  11799  HA  GLU C 762      28.806  23.997 -27.684  1.00  0.820          H  
ATOM  11800 1HB  GLU C 762      28.077  25.574 -25.889  1.00  1.150          H  
ATOM  11801 2HB  GLU C 762      26.448  24.925 -25.986  1.00  1.150          H  
ATOM  11802 1HG  GLU C 762      27.310  22.729 -25.227  1.00  1.150          H  
ATOM  11803 2HG  GLU C 762      28.912  23.438 -25.088  1.00  1.150          H  
ATOM  11804  N   PRO C 763      27.359  21.842 -28.122  1.00  0.650          N  
ATOM  11805  CA  PRO C 763      26.609  20.660 -28.544  1.00  0.630          C  
ATOM  11806  C   PRO C 763      25.486  20.230 -27.599  1.00  0.610          C  
ATOM  11807  O   PRO C 763      24.544  19.567 -28.018  1.00  0.600          O  
ATOM  11808  CB  PRO C 763      27.696  19.583 -28.616  1.00  0.950          C  
ATOM  11809  CG  PRO C 763      28.815  20.076 -27.743  1.00  0.950          C  
ATOM  11810  CD  PRO C 763      28.796  21.577 -27.900  1.00  0.950          C  
ATOM  11811  HA  PRO C 763      26.206  20.846 -29.546  1.00  0.760          H  
ATOM  11812 1HB  PRO C 763      27.285  18.627 -28.267  1.00  1.130          H  
ATOM  11813 2HB  PRO C 763      27.999  19.439 -29.651  1.00  1.130          H  
ATOM  11814 1HG  PRO C 763      28.648  19.755 -26.698  1.00  1.130          H  
ATOM  11815 2HG  PRO C 763      29.769  19.627 -28.059  1.00  1.130          H  
ATOM  11816 1HD  PRO C 763      29.169  22.001 -26.964  1.00  1.130          H  
ATOM  11817 2HD  PRO C 763      29.386  21.897 -28.779  1.00  1.130          H  
ATOM  11818  N   ASN C 764      25.536  20.619 -26.338  1.00  0.610          N  
ATOM  11819  CA  ASN C 764      24.476  20.224 -25.421  1.00  0.600          C  
ATOM  11820  C   ASN C 764      23.144  20.887 -25.791  1.00  0.580          C  
ATOM  11821  O   ASN C 764      22.065  20.446 -25.385  1.00  0.550          O  
ATOM  11822  CB  ASN C 764      24.862  20.559 -24.000  1.00  0.840          C  
ATOM  11823  CG  ASN C 764      25.959  19.670 -23.488  1.00  0.840          C  
ATOM  11824  OD1 ASN C 764      26.255  18.604 -24.049  1.00  0.840          O  
ATOM  11825  ND2 ASN C 764      26.577  20.087 -22.416  1.00  0.840          N  
ATOM  11826  H   ASN C 764      26.309  21.161 -25.980  1.00  0.730          H  
ATOM  11827  HA  ASN C 764      24.332  19.146 -25.497  1.00  0.720          H  
ATOM  11828 1HB  ASN C 764      25.190  21.599 -23.944  1.00  1.010          H  
ATOM  11829 2HB  ASN C 764      23.987  20.456 -23.351  1.00  1.010          H  
ATOM  11830 1HD2 ASN C 764      27.314  19.540 -22.019  1.00  1.010          H  
ATOM  11831 2HD2 ASN C 764      26.307  20.952 -21.984  1.00  1.010          H  
ATOM  11832  N   LYS C 765      23.205  21.960 -26.583  1.00  0.610          N  
ATOM  11833  CA  LYS C 765      22.021  22.717 -26.935  1.00  0.600          C  
ATOM  11834  C   LYS C 765      21.348  22.211 -28.221  1.00  0.570          C  
ATOM  11835  O   LYS C 765      20.394  22.822 -28.722  1.00  0.570          O  
ATOM  11836  CB  LYS C 765      22.394  24.194 -27.027  1.00  0.840          C  
ATOM  11837  CG  LYS C 765      22.980  24.811 -25.716  1.00  0.840          C  
ATOM  11838  CD  LYS C 765      21.961  24.873 -24.558  1.00  0.840          C  
ATOM  11839  CE  LYS C 765      22.535  25.533 -23.305  1.00  0.840          C  
ATOM  11840  NZ  LYS C 765      22.886  26.977 -23.517  1.00  0.840          N  
ATOM  11841  H   LYS C 765      24.110  22.275 -26.946  1.00  0.730          H  
ATOM  11842  HA  LYS C 765      21.293  22.597 -26.137  1.00  0.720          H  
ATOM  11843 1HB  LYS C 765      23.160  24.303 -27.751  1.00  1.010          H  
ATOM  11844 2HB  LYS C 765      21.547  24.778 -27.357  1.00  1.010          H  
ATOM  11845 1HG  LYS C 765      23.845  24.221 -25.397  1.00  1.010          H  
ATOM  11846 2HG  LYS C 765      23.319  25.816 -25.946  1.00  1.010          H  
ATOM  11847 1HD  LYS C 765      21.082  25.425 -24.863  1.00  1.010          H  
ATOM  11848 2HD  LYS C 765      21.660  23.868 -24.279  1.00  1.010          H  
ATOM  11849 1HE  LYS C 765      21.792  25.470 -22.515  1.00  1.010          H  
ATOM  11850 2HE  LYS C 765      23.430  24.992 -22.992  1.00  1.010          H  
ATOM  11851 1HZ  LYS C 765      23.247  27.367 -22.661  1.00  1.010          H  
ATOM  11852 2HZ  LYS C 765      23.582  27.053 -24.234  1.00  1.010          H  
ATOM  11853 3HZ  LYS C 765      22.038  27.510 -23.810  1.00  1.010          H  
ATOM  11854  N   VAL C 766      21.877  21.133 -28.814  1.00  0.570          N  
ATOM  11855  CA  VAL C 766      21.242  20.587 -30.013  1.00  0.550          C  
ATOM  11856  C   VAL C 766      20.787  19.173 -29.736  1.00  0.520          C  
ATOM  11857  O   VAL C 766      21.548  18.330 -29.257  1.00  0.520          O  
ATOM  11858  CB  VAL C 766      22.180  20.635 -31.243  1.00  0.780          C  
ATOM  11859  CG1 VAL C 766      23.448  19.950 -30.950  1.00  0.780          C  
ATOM  11860  CG2 VAL C 766      21.501  20.000 -32.483  1.00  0.780          C  
ATOM  11861  H   VAL C 766      22.692  20.661 -28.403  1.00  0.680          H  
ATOM  11862  HA  VAL C 766      20.357  21.178 -30.253  1.00  0.660          H  
ATOM  11863  HB  VAL C 766      22.410  21.638 -31.454  1.00  0.930          H  
ATOM  11864 1HG1 VAL C 766      24.065  20.030 -31.781  1.00  0.930          H  
ATOM  11865 2HG1 VAL C 766      23.909  20.438 -30.125  1.00  0.930          H  
ATOM  11866 3HG1 VAL C 766      23.304  18.901 -30.726  1.00  0.930          H  
ATOM  11867 1HG2 VAL C 766      22.171  20.065 -33.341  1.00  0.930          H  
ATOM  11868 2HG2 VAL C 766      21.272  18.946 -32.294  1.00  0.930          H  
ATOM  11869 3HG2 VAL C 766      20.578  20.536 -32.709  1.00  0.930          H  
ATOM  11870  N   ILE C 767      19.532  18.921 -30.049  1.00  0.500          N  
ATOM  11871  CA  ILE C 767      18.958  17.619 -29.848  1.00  0.460          C  
ATOM  11872  C   ILE C 767      18.298  17.101 -31.114  1.00  0.450          C  
ATOM  11873  O   ILE C 767      17.332  17.689 -31.579  1.00  0.490          O  
ATOM  11874  CB  ILE C 767      17.898  17.717 -28.721  1.00  0.660          C  
ATOM  11875  CG1 ILE C 767      18.573  18.242 -27.450  1.00  0.660          C  
ATOM  11876  CG2 ILE C 767      17.241  16.427 -28.477  1.00  0.660          C  
ATOM  11877  CD1 ILE C 767      17.680  18.429 -26.281  1.00  0.660          C  
ATOM  11878  H   ILE C 767      18.956  19.681 -30.423  1.00  0.600          H  
ATOM  11879  HA  ILE C 767      19.745  16.921 -29.558  1.00  0.550          H  
ATOM  11880  HB  ILE C 767      17.143  18.448 -29.021  1.00  0.790          H  
ATOM  11881 1HG1 ILE C 767      19.377  17.601 -27.205  1.00  0.790          H  
ATOM  11882 2HG1 ILE C 767      18.977  19.228 -27.666  1.00  0.790          H  
ATOM  11883 1HG2 ILE C 767      16.486  16.503 -27.710  1.00  0.790          H  
ATOM  11884 2HG2 ILE C 767      16.767  16.068 -29.384  1.00  0.790          H  
ATOM  11885 3HG2 ILE C 767      18.012  15.758 -28.168  1.00  0.790          H  
ATOM  11886 1HD1 ILE C 767      18.254  18.841 -25.463  1.00  0.790          H  
ATOM  11887 2HD1 ILE C 767      16.907  19.116 -26.577  1.00  0.790          H  
ATOM  11888 3HD1 ILE C 767      17.243  17.495 -25.957  1.00  0.790          H  
ATOM  11889  N   GLY C 768      18.766  16.008 -31.670  1.00  0.460          N  
ATOM  11890  CA  GLY C 768      18.020  15.503 -32.813  1.00  0.450          C  
ATOM  11891  C   GLY C 768      16.893  14.656 -32.260  1.00  0.430          C  
ATOM  11892  O   GLY C 768      17.075  14.010 -31.235  1.00  0.430          O  
ATOM  11893  H   GLY C 768      19.638  15.588 -31.327  1.00  0.550          H  
ATOM  11894 1HA  GLY C 768      17.622  16.320 -33.406  1.00  0.540          H  
ATOM  11895 2HA  GLY C 768      18.662  14.911 -33.457  1.00  0.540          H  
ATOM  11896  N   SER C 769      15.775  14.525 -32.971  1.00  0.430          N  
ATOM  11897  CA  SER C 769      14.708  13.623 -32.526  1.00  0.420          C  
ATOM  11898  C   SER C 769      15.189  12.176 -32.573  1.00  0.410          C  
ATOM  11899  O   SER C 769      14.580  11.289 -31.979  1.00  0.400          O  
ATOM  11900  CB  SER C 769      13.456  13.773 -33.376  1.00  0.590          C  
ATOM  11901  OG  SER C 769      13.653  13.285 -34.665  1.00  0.590          O  
ATOM  11902  H   SER C 769      15.614  15.098 -33.799  1.00  0.520          H  
ATOM  11903  HA  SER C 769      14.459  13.860 -31.492  1.00  0.500          H  
ATOM  11904 1HB  SER C 769      12.641  13.237 -32.918  1.00  0.710          H  
ATOM  11905 2HB  SER C 769      13.174  14.824 -33.420  1.00  0.710          H  
ATOM  11906  HG  SER C 769      12.809  13.366 -35.114  1.00  0.710          H  
ATOM  11907  N   GLY C 770      16.252  11.924 -33.331  1.00  0.420          N  
ATOM  11908  CA  GLY C 770      16.856  10.610 -33.379  1.00  0.420          C  
ATOM  11909  C   GLY C 770      15.838   9.537 -33.684  1.00  0.410          C  
ATOM  11910  O   GLY C 770      15.081   9.604 -34.647  1.00  0.430          O  
ATOM  11911  H   GLY C 770      16.671  12.705 -33.812  1.00  0.500          H  
ATOM  11912 1HA  GLY C 770      17.641  10.597 -34.141  1.00  0.500          H  
ATOM  11913 2HA  GLY C 770      17.338  10.401 -32.426  1.00  0.500          H  
ATOM  11914  N   THR C 771      15.811   8.568 -32.789  1.00  0.400          N  
ATOM  11915  CA  THR C 771      14.986   7.386 -32.799  1.00  0.390          C  
ATOM  11916  C   THR C 771      13.908   7.387 -31.700  1.00  0.380          C  
ATOM  11917  O   THR C 771      13.434   6.317 -31.300  1.00  0.390          O  
ATOM  11918  CB  THR C 771      15.889   6.158 -32.625  1.00  0.550          C  
ATOM  11919  OG1 THR C 771      16.667   6.359 -31.469  1.00  0.550          O  
ATOM  11920  CG2 THR C 771      16.782   5.930 -33.817  1.00  0.550          C  
ATOM  11921  H   THR C 771      16.465   8.621 -32.022  1.00  0.480          H  
ATOM  11922  HA  THR C 771      14.487   7.321 -33.768  1.00  0.470          H  
ATOM  11923  HB  THR C 771      15.282   5.282 -32.473  1.00  0.660          H  
ATOM  11924  HG1 THR C 771      16.925   5.488 -31.107  1.00  0.660          H  
ATOM  11925 1HG2 THR C 771      17.410   5.054 -33.644  1.00  0.660          H  
ATOM  11926 2HG2 THR C 771      16.153   5.757 -34.674  1.00  0.660          H  
ATOM  11927 3HG2 THR C 771      17.416   6.799 -33.987  1.00  0.660          H  
ATOM  11928  N   LEU C 772      13.441   8.571 -31.257  1.00  0.380          N  
ATOM  11929  CA  LEU C 772      12.415   8.641 -30.194  1.00  0.370          C  
ATOM  11930  C   LEU C 772      11.227   7.720 -30.458  1.00  0.370          C  
ATOM  11931  O   LEU C 772      10.725   7.067 -29.533  1.00  0.360          O  
ATOM  11932  CB  LEU C 772      11.818  10.069 -30.090  1.00  0.520          C  
ATOM  11933  CG  LEU C 772      12.656  11.220 -29.470  1.00  0.520          C  
ATOM  11934  CD1 LEU C 772      11.988  12.565 -29.791  1.00  0.520          C  
ATOM  11935  CD2 LEU C 772      12.726  11.053 -27.969  1.00  0.520          C  
ATOM  11936  H   LEU C 772      13.864   9.440 -31.607  1.00  0.460          H  
ATOM  11937  HA  LEU C 772      12.884   8.353 -29.254  1.00  0.440          H  
ATOM  11938 1HB  LEU C 772      11.540  10.386 -31.092  1.00  0.630          H  
ATOM  11939 2HB  LEU C 772      10.914   9.987 -29.503  1.00  0.630          H  
ATOM  11940  HG  LEU C 772      13.645  11.209 -29.872  1.00  0.630          H  
ATOM  11941 1HD1 LEU C 772      12.567  13.364 -29.388  1.00  0.630          H  
ATOM  11942 2HD1 LEU C 772      11.929  12.686 -30.856  1.00  0.630          H  
ATOM  11943 3HD1 LEU C 772      10.997  12.595 -29.368  1.00  0.630          H  
ATOM  11944 1HD2 LEU C 772      13.305  11.860 -27.550  1.00  0.630          H  
ATOM  11945 2HD2 LEU C 772      11.719  11.070 -27.548  1.00  0.630          H  
ATOM  11946 3HD2 LEU C 772      13.203  10.110 -27.737  1.00  0.630          H  
ATOM  11947  N   LEU C 773      10.752   7.668 -31.705  1.00  0.390          N  
ATOM  11948  CA  LEU C 773       9.621   6.804 -31.993  1.00  0.430          C  
ATOM  11949  C   LEU C 773       9.975   5.351 -32.183  1.00  0.410          C  
ATOM  11950  O   LEU C 773       9.092   4.508 -32.109  1.00  0.450          O  
ATOM  11951  CB  LEU C 773       8.812   7.282 -33.195  1.00  0.590          C  
ATOM  11952  CG  LEU C 773       8.023   8.580 -33.024  1.00  0.590          C  
ATOM  11953  CD1 LEU C 773       7.430   8.962 -34.370  1.00  0.590          C  
ATOM  11954  CD2 LEU C 773       6.874   8.355 -31.977  1.00  0.590          C  
ATOM  11955  H   LEU C 773      11.193   8.219 -32.430  1.00  0.470          H  
ATOM  11956  HA  LEU C 773       8.973   6.841 -31.131  1.00  0.520          H  
ATOM  11957 1HB  LEU C 773       9.495   7.412 -34.033  1.00  0.700          H  
ATOM  11958 2HB  LEU C 773       8.101   6.497 -33.456  1.00  0.700          H  
ATOM  11959  HG  LEU C 773       8.681   9.383 -32.688  1.00  0.700          H  
ATOM  11960 1HD1 LEU C 773       6.878   9.860 -34.265  1.00  0.700          H  
ATOM  11961 2HD1 LEU C 773       8.230   9.113 -35.094  1.00  0.700          H  
ATOM  11962 3HD1 LEU C 773       6.768   8.169 -34.717  1.00  0.700          H  
ATOM  11963 1HD2 LEU C 773       6.310   9.242 -31.863  1.00  0.700          H  
ATOM  11964 2HD2 LEU C 773       6.219   7.564 -32.318  1.00  0.700          H  
ATOM  11965 3HD2 LEU C 773       7.265   8.090 -31.004  1.00  0.700          H  
ATOM  11966  N   ASP C 774      11.227   5.008 -32.442  1.00  0.390          N  
ATOM  11967  CA  ASP C 774      11.512   3.600 -32.607  1.00  0.390          C  
ATOM  11968  C   ASP C 774      11.557   2.990 -31.224  1.00  0.350          C  
ATOM  11969  O   ASP C 774      11.117   1.855 -31.017  1.00  0.350          O  
ATOM  11970  CB  ASP C 774      12.811   3.378 -33.331  1.00  0.550          C  
ATOM  11971  CG  ASP C 774      12.811   3.733 -34.771  1.00  0.550          C  
ATOM  11972  OD1 ASP C 774      11.789   3.712 -35.423  1.00  0.550          O  
ATOM  11973  OD2 ASP C 774      13.864   4.078 -35.222  1.00  0.550          O  
ATOM  11974  H   ASP C 774      11.989   5.682 -32.481  1.00  0.470          H  
ATOM  11975  HA  ASP C 774      10.709   3.138 -33.172  1.00  0.470          H  
ATOM  11976 1HB  ASP C 774      13.577   3.946 -32.843  1.00  0.660          H  
ATOM  11977 2HB  ASP C 774      13.066   2.349 -33.249  1.00  0.660          H  
ATOM  11978  N   SER C 775      12.073   3.770 -30.270  1.00  0.340          N  
ATOM  11979  CA  SER C 775      12.151   3.357 -28.884  1.00  0.320          C  
ATOM  11980  C   SER C 775      10.734   3.195 -28.349  1.00  0.320          C  
ATOM  11981  O   SER C 775      10.428   2.217 -27.658  1.00  0.320          O  
ATOM  11982  CB  SER C 775      12.905   4.397 -28.088  1.00  0.460          C  
ATOM  11983  OG  SER C 775      14.243   4.469 -28.487  1.00  0.460          O  
ATOM  11984  H   SER C 775      12.453   4.683 -30.536  1.00  0.410          H  
ATOM  11985  HA  SER C 775      12.664   2.402 -28.818  1.00  0.380          H  
ATOM  11986 1HB  SER C 775      12.432   5.369 -28.224  1.00  0.550          H  
ATOM  11987 2HB  SER C 775      12.853   4.150 -27.048  1.00  0.550          H  
ATOM  11988  HG  SER C 775      14.618   5.219 -28.010  1.00  0.550          H  
ATOM  11989  N   ALA C 776       9.850   4.149 -28.701  1.00  0.350          N  
ATOM  11990  CA  ALA C 776       8.456   4.065 -28.296  1.00  0.370          C  
ATOM  11991  C   ALA C 776       7.790   2.823 -28.883  1.00  0.370          C  
ATOM  11992  O   ALA C 776       7.062   2.125 -28.168  1.00  0.370          O  
ATOM  11993  CB  ALA C 776       7.703   5.303 -28.742  1.00  0.510          C  
ATOM  11994  H   ALA C 776      10.177   4.969 -29.218  1.00  0.420          H  
ATOM  11995  HA  ALA C 776       8.422   3.993 -27.211  1.00  0.440          H  
ATOM  11996 1HB  ALA C 776       6.662   5.244 -28.419  1.00  0.610          H  
ATOM  11997 2HB  ALA C 776       8.169   6.188 -28.315  1.00  0.610          H  
ATOM  11998 3HB  ALA C 776       7.731   5.365 -29.823  1.00  0.610          H  
ATOM  11999  N   ARG C 777       8.069   2.515 -30.167  1.00  0.380          N  
ATOM  12000  CA  ARG C 777       7.512   1.334 -30.819  1.00  0.390          C  
ATOM  12001  C   ARG C 777       7.957   0.057 -30.128  1.00  0.360          C  
ATOM  12002  O   ARG C 777       7.148  -0.852 -29.933  1.00  0.370          O  
ATOM  12003  CB  ARG C 777       7.908   1.277 -32.285  1.00  0.540          C  
ATOM  12004  CG  ARG C 777       7.248   2.294 -33.171  1.00  0.540          C  
ATOM  12005  CD  ARG C 777       7.713   2.244 -34.601  1.00  0.540          C  
ATOM  12006  NE  ARG C 777       7.201   3.378 -35.329  1.00  0.540          N  
ATOM  12007  CZ  ARG C 777       7.881   4.458 -35.788  1.00  0.540          C  
ATOM  12008  NH1 ARG C 777       9.197   4.591 -35.711  1.00  0.540          N  
ATOM  12009  NH2 ARG C 777       7.165   5.416 -36.342  1.00  0.540          N  
ATOM  12010  H   ARG C 777       8.641   3.154 -30.727  1.00  0.460          H  
ATOM  12011  HA  ARG C 777       6.424   1.401 -30.765  1.00  0.470          H  
ATOM  12012 1HB  ARG C 777       8.971   1.415 -32.367  1.00  0.650          H  
ATOM  12013 2HB  ARG C 777       7.661   0.299 -32.688  1.00  0.650          H  
ATOM  12014 1HG  ARG C 777       6.204   2.009 -33.203  1.00  0.650          H  
ATOM  12015 2HG  ARG C 777       7.297   3.287 -32.787  1.00  0.650          H  
ATOM  12016 1HD  ARG C 777       8.793   2.258 -34.649  1.00  0.650          H  
ATOM  12017 2HD  ARG C 777       7.342   1.344 -35.077  1.00  0.650          H  
ATOM  12018  HE  ARG C 777       6.183   3.421 -35.434  1.00  0.650          H  
ATOM  12019 1HH1 ARG C 777       9.818   3.881 -35.311  1.00  0.650          H  
ATOM  12020 2HH1 ARG C 777       9.641   5.415 -36.076  1.00  0.650          H  
ATOM  12021 1HH2 ARG C 777       6.139   5.293 -36.358  1.00  0.650          H  
ATOM  12022 2HH2 ARG C 777       7.604   6.242 -36.712  1.00  0.650          H  
ATOM  12023  N   LEU C 778       9.232  -0.003 -29.725  1.00  0.340          N  
ATOM  12024  CA  LEU C 778       9.756  -1.177 -29.048  1.00  0.330          C  
ATOM  12025  C   LEU C 778       9.054  -1.372 -27.725  1.00  0.320          C  
ATOM  12026  O   LEU C 778       8.646  -2.489 -27.403  1.00  0.340          O  
ATOM  12027  CB  LEU C 778      11.285  -1.020 -28.837  1.00  0.470          C  
ATOM  12028  CG  LEU C 778      12.086  -2.171 -28.130  1.00  0.470          C  
ATOM  12029  CD1 LEU C 778      11.964  -3.494 -28.878  1.00  0.470          C  
ATOM  12030  CD2 LEU C 778      13.574  -1.773 -28.089  1.00  0.470          C  
ATOM  12031  H   LEU C 778       9.866   0.764 -29.973  1.00  0.410          H  
ATOM  12032  HA  LEU C 778       9.546  -2.047 -29.659  1.00  0.400          H  
ATOM  12033 1HB  LEU C 778      11.752  -0.801 -29.768  1.00  0.560          H  
ATOM  12034 2HB  LEU C 778      11.424  -0.136 -28.212  1.00  0.560          H  
ATOM  12035  HG  LEU C 778      11.705  -2.300 -27.133  1.00  0.560          H  
ATOM  12036 1HD1 LEU C 778      12.539  -4.254 -28.359  1.00  0.560          H  
ATOM  12037 2HD1 LEU C 778      10.925  -3.799 -28.917  1.00  0.560          H  
ATOM  12038 3HD1 LEU C 778      12.357  -3.396 -29.884  1.00  0.560          H  
ATOM  12039 1HD2 LEU C 778      14.162  -2.546 -27.591  1.00  0.560          H  
ATOM  12040 2HD2 LEU C 778      13.949  -1.651 -29.101  1.00  0.560          H  
ATOM  12041 3HD2 LEU C 778      13.676  -0.839 -27.556  1.00  0.560          H  
ATOM  12042  N   ARG C 779       8.904  -0.300 -26.941  1.00  0.320          N  
ATOM  12043  CA  ARG C 779       8.244  -0.444 -25.656  1.00  0.330          C  
ATOM  12044  C   ARG C 779       6.786  -0.834 -25.832  1.00  0.350          C  
ATOM  12045  O   ARG C 779       6.294  -1.712 -25.125  1.00  0.380          O  
ATOM  12046  CB  ARG C 779       8.354   0.829 -24.848  1.00  0.460          C  
ATOM  12047  CG  ARG C 779       9.754   1.097 -24.357  1.00  0.460          C  
ATOM  12048  CD  ARG C 779       9.818   2.147 -23.337  1.00  0.460          C  
ATOM  12049  NE  ARG C 779       9.358   3.427 -23.815  1.00  0.460          N  
ATOM  12050  CZ  ARG C 779      10.095   4.332 -24.487  1.00  0.460          C  
ATOM  12051  NH1 ARG C 779      11.347   4.099 -24.827  1.00  0.460          N  
ATOM  12052  NH2 ARG C 779       9.536   5.484 -24.814  1.00  0.460          N  
ATOM  12053  H   ARG C 779       9.283   0.607 -27.239  1.00  0.380          H  
ATOM  12054  HA  ARG C 779       8.746  -1.234 -25.111  1.00  0.400          H  
ATOM  12055 1HB  ARG C 779       8.051   1.675 -25.466  1.00  0.550          H  
ATOM  12056 2HB  ARG C 779       7.690   0.786 -23.986  1.00  0.550          H  
ATOM  12057 1HG  ARG C 779      10.142   0.204 -23.903  1.00  0.550          H  
ATOM  12058 2HG  ARG C 779      10.393   1.376 -25.192  1.00  0.550          H  
ATOM  12059 1HD  ARG C 779       9.177   1.859 -22.502  1.00  0.550          H  
ATOM  12060 2HD  ARG C 779      10.842   2.249 -22.982  1.00  0.550          H  
ATOM  12061  HE  ARG C 779       8.410   3.681 -23.585  1.00  0.550          H  
ATOM  12062 1HH1 ARG C 779      11.822   3.196 -24.612  1.00  0.550          H  
ATOM  12063 2HH1 ARG C 779      11.848   4.804 -25.336  1.00  0.550          H  
ATOM  12064 1HH2 ARG C 779       8.580   5.669 -24.550  1.00  0.550          H  
ATOM  12065 2HH2 ARG C 779      10.063   6.179 -25.322  1.00  0.550          H  
ATOM  12066  N   TYR C 780       6.100  -0.206 -26.795  1.00  0.350          N  
ATOM  12067  CA  TYR C 780       4.706  -0.497 -27.089  1.00  0.360          C  
ATOM  12068  C   TYR C 780       4.510  -1.953 -27.463  1.00  0.360          C  
ATOM  12069  O   TYR C 780       3.622  -2.631 -26.932  1.00  0.390          O  
ATOM  12070  CB  TYR C 780       4.195   0.411 -28.218  1.00  0.500          C  
ATOM  12071  CG  TYR C 780       2.810   0.056 -28.697  1.00  0.500          C  
ATOM  12072  CD1 TYR C 780       1.704   0.421 -27.958  1.00  0.500          C  
ATOM  12073  CD2 TYR C 780       2.650  -0.652 -29.884  1.00  0.500          C  
ATOM  12074  CE1 TYR C 780       0.444   0.075 -28.386  1.00  0.500          C  
ATOM  12075  CE2 TYR C 780       1.390  -1.001 -30.311  1.00  0.500          C  
ATOM  12076  CZ  TYR C 780       0.289  -0.642 -29.560  1.00  0.500          C  
ATOM  12077  OH  TYR C 780      -0.969  -1.001 -29.968  1.00  0.500          O  
ATOM  12078  H   TYR C 780       6.557   0.531 -27.340  1.00  0.420          H  
ATOM  12079  HA  TYR C 780       4.119  -0.302 -26.195  1.00  0.430          H  
ATOM  12080 1HB  TYR C 780       4.188   1.451 -27.878  1.00  0.600          H  
ATOM  12081 2HB  TYR C 780       4.874   0.354 -29.064  1.00  0.600          H  
ATOM  12082  HD1 TYR C 780       1.827   0.977 -27.029  1.00  0.600          H  
ATOM  12083  HD2 TYR C 780       3.523  -0.939 -30.471  1.00  0.600          H  
ATOM  12084  HE1 TYR C 780      -0.426   0.358 -27.796  1.00  0.600          H  
ATOM  12085  HE2 TYR C 780       1.261  -1.563 -31.236  1.00  0.600          H  
ATOM  12086  HH  TYR C 780      -0.902  -1.538 -30.765  1.00  0.600          H  
ATOM  12087  N   ALA C 781       5.304  -2.430 -28.417  1.00  0.350          N  
ATOM  12088  CA  ALA C 781       5.202  -3.793 -28.883  1.00  0.370          C  
ATOM  12089  C   ALA C 781       5.505  -4.815 -27.786  1.00  0.380          C  
ATOM  12090  O   ALA C 781       4.805  -5.827 -27.680  1.00  0.400          O  
ATOM  12091  CB  ALA C 781       6.131  -3.967 -30.034  1.00  0.510          C  
ATOM  12092  H   ALA C 781       6.008  -1.818 -28.841  1.00  0.420          H  
ATOM  12093  HA  ALA C 781       4.180  -3.956 -29.222  1.00  0.440          H  
ATOM  12094 1HB  ALA C 781       6.037  -4.959 -30.416  1.00  0.610          H  
ATOM  12095 2HB  ALA C 781       5.889  -3.248 -30.813  1.00  0.610          H  
ATOM  12096 3HB  ALA C 781       7.140  -3.786 -29.671  1.00  0.610          H  
ATOM  12097  N   ILE C 782       6.514  -4.542 -26.943  1.00  0.380          N  
ATOM  12098  CA  ILE C 782       6.844  -5.438 -25.841  1.00  0.410          C  
ATOM  12099  C   ILE C 782       5.711  -5.460 -24.835  1.00  0.430          C  
ATOM  12100  O   ILE C 782       5.322  -6.526 -24.345  1.00  0.450          O  
ATOM  12101  CB  ILE C 782       8.156  -5.031 -25.156  1.00  0.560          C  
ATOM  12102  CG1 ILE C 782       9.337  -5.285 -26.115  1.00  0.560          C  
ATOM  12103  CG2 ILE C 782       8.321  -5.771 -23.849  1.00  0.560          C  
ATOM  12104  CD1 ILE C 782      10.638  -4.672 -25.668  1.00  0.560          C  
ATOM  12105  H   ILE C 782       7.094  -3.709 -27.091  1.00  0.460          H  
ATOM  12106  HA  ILE C 782       6.969  -6.441 -26.237  1.00  0.490          H  
ATOM  12107  HB  ILE C 782       8.127  -3.959 -24.960  1.00  0.670          H  
ATOM  12108 1HG1 ILE C 782       9.472  -6.349 -26.218  1.00  0.670          H  
ATOM  12109 2HG1 ILE C 782       9.087  -4.882 -27.094  1.00  0.670          H  
ATOM  12110 1HG2 ILE C 782       9.223  -5.458 -23.364  1.00  0.670          H  
ATOM  12111 2HG2 ILE C 782       7.491  -5.548 -23.187  1.00  0.670          H  
ATOM  12112 3HG2 ILE C 782       8.360  -6.840 -24.038  1.00  0.670          H  
ATOM  12113 1HD1 ILE C 782      11.407  -4.900 -26.392  1.00  0.670          H  
ATOM  12114 2HD1 ILE C 782      10.513  -3.592 -25.588  1.00  0.670          H  
ATOM  12115 3HD1 ILE C 782      10.933  -5.063 -24.717  1.00  0.670          H  
ATOM  12116  N   ALA C 783       5.216  -4.275 -24.500  1.00  0.420          N  
ATOM  12117  CA  ALA C 783       4.126  -4.087 -23.572  1.00  0.440          C  
ATOM  12118  C   ALA C 783       2.885  -4.827 -24.045  1.00  0.450          C  
ATOM  12119  O   ALA C 783       2.195  -5.501 -23.269  1.00  0.470          O  
ATOM  12120  CB  ALA C 783       3.870  -2.602 -23.492  1.00  0.610          C  
ATOM  12121  H   ALA C 783       5.623  -3.432 -24.910  1.00  0.500          H  
ATOM  12122  HA  ALA C 783       4.414  -4.474 -22.595  1.00  0.530          H  
ATOM  12123 1HB  ALA C 783       3.093  -2.358 -22.833  1.00  0.730          H  
ATOM  12124 2HB  ALA C 783       4.772  -2.154 -23.170  1.00  0.730          H  
ATOM  12125 3HB  ALA C 783       3.613  -2.232 -24.470  1.00  0.730          H  
ATOM  12126  N   THR C 784       2.636  -4.777 -25.351  1.00  0.450          N  
ATOM  12127  CA  THR C 784       1.502  -5.462 -25.922  1.00  0.470          C  
ATOM  12128  C   THR C 784       1.685  -6.971 -25.781  1.00  0.490          C  
ATOM  12129  O   THR C 784       0.809  -7.672 -25.260  1.00  0.560          O  
ATOM  12130  CB  THR C 784       1.337  -5.078 -27.411  1.00  0.650          C  
ATOM  12131  OG1 THR C 784       1.124  -3.658 -27.521  1.00  0.650          O  
ATOM  12132  CG2 THR C 784       0.140  -5.800 -28.014  1.00  0.650          C  
ATOM  12133  H   THR C 784       3.210  -4.182 -25.947  1.00  0.540          H  
ATOM  12134  HA  THR C 784       0.607  -5.166 -25.378  1.00  0.560          H  
ATOM  12135  HB  THR C 784       2.238  -5.345 -27.959  1.00  0.780          H  
ATOM  12136  HG1 THR C 784       1.958  -3.187 -27.287  1.00  0.780          H  
ATOM  12137 1HG2 THR C 784       0.038  -5.508 -29.057  1.00  0.780          H  
ATOM  12138 2HG2 THR C 784       0.280  -6.878 -27.953  1.00  0.780          H  
ATOM  12139 3HG2 THR C 784      -0.761  -5.522 -27.469  1.00  0.780          H  
ATOM  12140  N   LYS C 785       2.869  -7.464 -26.156  1.00  0.490          N  
ATOM  12141  CA  LYS C 785       3.165  -8.889 -26.164  1.00  0.530          C  
ATOM  12142  C   LYS C 785       3.058  -9.552 -24.802  1.00  0.510          C  
ATOM  12143  O   LYS C 785       2.552 -10.671 -24.697  1.00  0.560          O  
ATOM  12144  CB  LYS C 785       4.583  -9.107 -26.715  1.00  0.730          C  
ATOM  12145  CG  LYS C 785       5.081 -10.572 -26.783  1.00  0.730          C  
ATOM  12146  CD  LYS C 785       4.284 -11.472 -27.720  1.00  0.730          C  
ATOM  12147  CE  LYS C 785       4.499 -11.135 -29.190  1.00  0.730          C  
ATOM  12148  NZ  LYS C 785       3.827 -12.131 -30.066  1.00  0.730          N  
ATOM  12149  H   LYS C 785       3.569  -6.823 -26.540  1.00  0.590          H  
ATOM  12150  HA  LYS C 785       2.444  -9.366 -26.823  1.00  0.640          H  
ATOM  12151 1HB  LYS C 785       4.658  -8.659 -27.702  1.00  0.870          H  
ATOM  12152 2HB  LYS C 785       5.286  -8.567 -26.081  1.00  0.870          H  
ATOM  12153 1HG  LYS C 785       6.124 -10.575 -27.098  1.00  0.870          H  
ATOM  12154 2HG  LYS C 785       5.032 -11.011 -25.789  1.00  0.870          H  
ATOM  12155 1HD  LYS C 785       4.617 -12.504 -27.563  1.00  0.870          H  
ATOM  12156 2HD  LYS C 785       3.225 -11.428 -27.485  1.00  0.870          H  
ATOM  12157 1HE  LYS C 785       4.100 -10.149 -29.411  1.00  0.870          H  
ATOM  12158 2HE  LYS C 785       5.567 -11.139 -29.400  1.00  0.870          H  
ATOM  12159 1HZ  LYS C 785       3.991 -11.907 -31.035  1.00  0.870          H  
ATOM  12160 2HZ  LYS C 785       4.211 -13.077 -29.858  1.00  0.870          H  
ATOM  12161 3HZ  LYS C 785       2.838 -12.132 -29.885  1.00  0.870          H  
ATOM  12162  N   TYR C 786       3.499  -8.870 -23.753  1.00  0.460          N  
ATOM  12163  CA  TYR C 786       3.452  -9.474 -22.432  1.00  0.500          C  
ATOM  12164  C   TYR C 786       2.329  -8.954 -21.543  1.00  0.490          C  
ATOM  12165  O   TYR C 786       2.325  -9.222 -20.341  1.00  0.540          O  
ATOM  12166  CB  TYR C 786       4.828  -9.353 -21.776  1.00  0.680          C  
ATOM  12167  CG  TYR C 786       5.820 -10.131 -22.596  1.00  0.680          C  
ATOM  12168  CD1 TYR C 786       6.721  -9.469 -23.399  1.00  0.680          C  
ATOM  12169  CD2 TYR C 786       5.773 -11.522 -22.600  1.00  0.680          C  
ATOM  12170  CE1 TYR C 786       7.571 -10.177 -24.206  1.00  0.680          C  
ATOM  12171  CE2 TYR C 786       6.623 -12.235 -23.403  1.00  0.680          C  
ATOM  12172  CZ  TYR C 786       7.519 -11.578 -24.212  1.00  0.680          C  
ATOM  12173  OH  TYR C 786       8.347 -12.309 -25.046  1.00  0.680          O  
ATOM  12174  H   TYR C 786       3.949  -7.960 -23.899  1.00  0.550          H  
ATOM  12175  HA  TYR C 786       3.261 -10.536 -22.566  1.00  0.600          H  
ATOM  12176 1HB  TYR C 786       5.141  -8.305 -21.739  1.00  0.820          H  
ATOM  12177 2HB  TYR C 786       4.814  -9.747 -20.760  1.00  0.820          H  
ATOM  12178  HD1 TYR C 786       6.741  -8.384 -23.407  1.00  0.820          H  
ATOM  12179  HD2 TYR C 786       5.055 -12.050 -21.976  1.00  0.820          H  
ATOM  12180  HE1 TYR C 786       8.257  -9.644 -24.845  1.00  0.820          H  
ATOM  12181  HE2 TYR C 786       6.575 -13.325 -23.408  1.00  0.820          H  
ATOM  12182  HH  TYR C 786       8.911 -11.708 -25.550  1.00  0.820          H  
ATOM  12183  N   GLN C 787       1.361  -8.236 -22.131  1.00  0.470          N  
ATOM  12184  CA  GLN C 787       0.216  -7.681 -21.403  1.00  0.480          C  
ATOM  12185  C   GLN C 787       0.582  -6.823 -20.189  1.00  0.490          C  
ATOM  12186  O   GLN C 787       0.061  -7.038 -19.093  1.00  0.520          O  
ATOM  12187  CB  GLN C 787      -0.721  -8.816 -20.963  1.00  0.670          C  
ATOM  12188  CG  GLN C 787      -1.359  -9.558 -22.117  1.00  0.670          C  
ATOM  12189  CD  GLN C 787      -2.413  -8.720 -22.814  1.00  0.670          C  
ATOM  12190  OE1 GLN C 787      -3.480  -8.462 -22.240  1.00  0.670          O  
ATOM  12191  NE2 GLN C 787      -2.125  -8.274 -24.035  1.00  0.670          N  
ATOM  12192  H   GLN C 787       1.404  -8.070 -23.143  1.00  0.560          H  
ATOM  12193  HA  GLN C 787      -0.321  -7.033 -22.097  1.00  0.580          H  
ATOM  12194 1HB  GLN C 787      -0.178  -9.534 -20.355  1.00  0.800          H  
ATOM  12195 2HB  GLN C 787      -1.521  -8.408 -20.347  1.00  0.800          H  
ATOM  12196 1HG  GLN C 787      -0.586  -9.814 -22.845  1.00  0.800          H  
ATOM  12197 2HG  GLN C 787      -1.830 -10.461 -21.737  1.00  0.800          H  
ATOM  12198 1HE2 GLN C 787      -2.788  -7.713 -24.531  1.00  0.800          H  
ATOM  12199 2HE2 GLN C 787      -1.233  -8.490 -24.473  1.00  0.800          H  
ATOM  12200  N   MET C 788       1.464  -5.845 -20.395  1.00  0.490          N  
ATOM  12201  CA  MET C 788       1.906  -4.914 -19.349  1.00  0.510          C  
ATOM  12202  C   MET C 788       1.922  -3.500 -19.908  1.00  0.470          C  
ATOM  12203  O   MET C 788       2.060  -3.332 -21.106  1.00  0.530          O  
ATOM  12204  CB  MET C 788       3.307  -5.297 -18.865  1.00  0.710          C  
ATOM  12205  CG  MET C 788       3.388  -6.674 -18.227  1.00  0.710          C  
ATOM  12206  SD  MET C 788       5.033  -7.145 -17.695  1.00  0.710          S  
ATOM  12207  CE  MET C 788       5.314  -6.179 -16.234  1.00  0.710          C  
ATOM  12208  H   MET C 788       1.834  -5.745 -21.347  1.00  0.590          H  
ATOM  12209  HA  MET C 788       1.205  -4.944 -18.518  1.00  0.610          H  
ATOM  12210 1HB  MET C 788       3.996  -5.281 -19.709  1.00  0.850          H  
ATOM  12211 2HB  MET C 788       3.650  -4.554 -18.146  1.00  0.850          H  
ATOM  12212 1HG  MET C 788       2.714  -6.710 -17.376  1.00  0.850          H  
ATOM  12213 2HG  MET C 788       3.055  -7.405 -18.937  1.00  0.850          H  
ATOM  12214 1HE  MET C 788       6.305  -6.405 -15.834  1.00  0.850          H  
ATOM  12215 2HE  MET C 788       5.254  -5.119 -16.466  1.00  0.850          H  
ATOM  12216 3HE  MET C 788       4.561  -6.426 -15.497  1.00  0.850          H  
ATOM  12217  N   SER C 789       1.782  -2.480 -19.075  1.00  0.450          N  
ATOM  12218  CA  SER C 789       1.940  -1.103 -19.554  1.00  0.430          C  
ATOM  12219  C   SER C 789       3.346  -0.813 -20.069  1.00  0.410          C  
ATOM  12220  O   SER C 789       4.339  -1.250 -19.476  1.00  0.410          O  
ATOM  12221  CB  SER C 789       1.633  -0.098 -18.485  1.00  0.610          C  
ATOM  12222  OG  SER C 789       1.923   1.202 -18.942  1.00  0.610          O  
ATOM  12223  H   SER C 789       1.571  -2.640 -18.088  1.00  0.540          H  
ATOM  12224  HA  SER C 789       1.239  -0.950 -20.378  1.00  0.520          H  
ATOM  12225 1HB  SER C 789       0.586  -0.170 -18.199  1.00  0.730          H  
ATOM  12226 2HB  SER C 789       2.231  -0.315 -17.604  1.00  0.730          H  
ATOM  12227  HG  SER C 789       1.629   1.778 -18.226  1.00  0.730          H  
ATOM  12228  N   SER C 790       3.424  -0.019 -21.145  1.00  0.400          N  
ATOM  12229  CA  SER C 790       4.680   0.409 -21.771  1.00  0.380          C  
ATOM  12230  C   SER C 790       5.511   1.284 -20.856  1.00  0.370          C  
ATOM  12231  O   SER C 790       6.722   1.424 -21.035  1.00  0.380          O  
ATOM  12232  CB  SER C 790       4.385   1.146 -23.057  1.00  0.540          C  
ATOM  12233  OG  SER C 790       3.737   2.355 -22.794  1.00  0.540          O  
ATOM  12234  H   SER C 790       2.560   0.305 -21.558  1.00  0.480          H  
ATOM  12235  HA  SER C 790       5.273  -0.462 -21.999  1.00  0.460          H  
ATOM  12236 1HB  SER C 790       5.315   1.331 -23.594  1.00  0.650          H  
ATOM  12237 2HB  SER C 790       3.759   0.526 -23.695  1.00  0.650          H  
ATOM  12238  HG  SER C 790       3.595   2.772 -23.648  1.00  0.650          H  
ATOM  12239  N   LYS C 791       4.865   1.852 -19.842  1.00  0.360          N  
ATOM  12240  CA  LYS C 791       5.519   2.717 -18.875  1.00  0.370          C  
ATOM  12241  C   LYS C 791       6.618   1.996 -18.116  1.00  0.390          C  
ATOM  12242  O   LYS C 791       7.578   2.621 -17.665  1.00  0.440          O  
ATOM  12243  CB  LYS C 791       4.511   3.273 -17.877  1.00  0.510          C  
ATOM  12244  CG  LYS C 791       3.550   4.306 -18.440  1.00  0.510          C  
ATOM  12245  CD  LYS C 791       2.577   4.746 -17.365  1.00  0.510          C  
ATOM  12246  CE  LYS C 791       1.629   5.821 -17.847  1.00  0.510          C  
ATOM  12247  NZ  LYS C 791       0.660   6.211 -16.786  1.00  0.510          N  
ATOM  12248  H   LYS C 791       3.869   1.662 -19.751  1.00  0.430          H  
ATOM  12249  HA  LYS C 791       5.973   3.548 -19.412  1.00  0.440          H  
ATOM  12250 1HB  LYS C 791       3.928   2.450 -17.460  1.00  0.620          H  
ATOM  12251 2HB  LYS C 791       5.048   3.735 -17.049  1.00  0.620          H  
ATOM  12252 1HG  LYS C 791       4.113   5.169 -18.796  1.00  0.620          H  
ATOM  12253 2HG  LYS C 791       3.004   3.878 -19.281  1.00  0.620          H  
ATOM  12254 1HD  LYS C 791       1.991   3.889 -17.044  1.00  0.620          H  
ATOM  12255 2HD  LYS C 791       3.129   5.123 -16.508  1.00  0.620          H  
ATOM  12256 1HE  LYS C 791       2.205   6.700 -18.130  1.00  0.620          H  
ATOM  12257 2HE  LYS C 791       1.074   5.467 -18.716  1.00  0.620          H  
ATOM  12258 1HZ  LYS C 791       0.061   6.949 -17.170  1.00  0.620          H  
ATOM  12259 2HZ  LYS C 791       0.080   5.407 -16.513  1.00  0.620          H  
ATOM  12260 3HZ  LYS C 791       1.146   6.560 -15.976  1.00  0.620          H  
ATOM  12261  N   ASP C 792       6.470   0.680 -17.946  1.00  0.370          N  
ATOM  12262  CA  ASP C 792       7.424  -0.088 -17.180  1.00  0.410          C  
ATOM  12263  C   ASP C 792       8.440  -0.798 -18.057  1.00  0.420          C  
ATOM  12264  O   ASP C 792       9.219  -1.622 -17.560  1.00  0.520          O  
ATOM  12265  CB  ASP C 792       6.667  -1.119 -16.358  1.00  0.560          C  
ATOM  12266  CG  ASP C 792       5.756  -0.493 -15.324  1.00  0.560          C  
ATOM  12267  OD1 ASP C 792       6.138   0.417 -14.638  1.00  0.560          O  
ATOM  12268  OD2 ASP C 792       4.628  -0.925 -15.276  1.00  0.560          O  
ATOM  12269  H   ASP C 792       5.672   0.181 -18.355  1.00  0.440          H  
ATOM  12270  HA  ASP C 792       7.956   0.587 -16.512  1.00  0.490          H  
ATOM  12271 1HB  ASP C 792       6.063  -1.740 -17.029  1.00  0.670          H  
ATOM  12272 2HB  ASP C 792       7.371  -1.768 -15.855  1.00  0.670          H  
ATOM  12273  N   VAL C 793       8.438  -0.527 -19.366  1.00  0.430          N  
ATOM  12274  CA  VAL C 793       9.368  -1.250 -20.212  1.00  0.420          C  
ATOM  12275  C   VAL C 793      10.638  -0.434 -20.408  1.00  0.410          C  
ATOM  12276  O   VAL C 793      10.606   0.725 -20.810  1.00  0.500          O  
ATOM  12277  CB  VAL C 793       8.751  -1.584 -21.601  1.00  0.590          C  
ATOM  12278  CG1 VAL C 793       9.793  -2.349 -22.460  1.00  0.590          C  
ATOM  12279  CG2 VAL C 793       7.458  -2.413 -21.458  1.00  0.590          C  
ATOM  12280  H   VAL C 793       7.815   0.181 -19.771  1.00  0.520          H  
ATOM  12281  HA  VAL C 793       9.638  -2.186 -19.730  1.00  0.500          H  
ATOM  12282  HB  VAL C 793       8.509  -0.653 -22.105  1.00  0.710          H  
ATOM  12283 1HG1 VAL C 793       9.377  -2.567 -23.428  1.00  0.710          H  
ATOM  12284 2HG1 VAL C 793      10.682  -1.753 -22.584  1.00  0.710          H  
ATOM  12285 3HG1 VAL C 793      10.058  -3.287 -21.967  1.00  0.710          H  
ATOM  12286 1HG2 VAL C 793       7.049  -2.611 -22.453  1.00  0.710          H  
ATOM  12287 2HG2 VAL C 793       7.660  -3.336 -20.976  1.00  0.710          H  
ATOM  12288 3HG2 VAL C 793       6.731  -1.861 -20.865  1.00  0.710          H  
ATOM  12289  N   GLN C 794      11.758  -1.047 -20.083  1.00  0.370          N  
ATOM  12290  CA  GLN C 794      13.076  -0.465 -20.250  1.00  0.350          C  
ATOM  12291  C   GLN C 794      13.628  -0.884 -21.565  1.00  0.330          C  
ATOM  12292  O   GLN C 794      14.193  -1.966 -21.676  1.00  0.490          O  
ATOM  12293  CB  GLN C 794      14.038  -0.893 -19.160  1.00  0.500          C  
ATOM  12294  CG  GLN C 794      13.716  -0.375 -17.850  1.00  0.500          C  
ATOM  12295  CD  GLN C 794      14.103   1.130 -17.713  1.00  0.500          C  
ATOM  12296  OE1 GLN C 794      15.306   1.494 -17.727  1.00  0.500          O  
ATOM  12297  NE2 GLN C 794      13.089   1.997 -17.608  1.00  0.500          N  
ATOM  12298  H   GLN C 794      11.701  -2.005 -19.734  1.00  0.440          H  
ATOM  12299  HA  GLN C 794      12.990   0.621 -20.252  1.00  0.420          H  
ATOM  12300 1HB  GLN C 794      14.044  -1.980 -19.091  1.00  0.600          H  
ATOM  12301 2HB  GLN C 794      15.050  -0.578 -19.419  1.00  0.600          H  
ATOM  12302 1HG  GLN C 794      12.646  -0.488 -17.665  1.00  0.600          H  
ATOM  12303 2HG  GLN C 794      14.285  -0.968 -17.163  1.00  0.600          H  
ATOM  12304 1HE2 GLN C 794      13.269   2.981 -17.532  1.00  0.600          H  
ATOM  12305 2HE2 GLN C 794      12.136   1.672 -17.613  1.00  0.600          H  
ATOM  12306  N   ALA C 795      13.379  -0.112 -22.598  1.00  0.350          N  
ATOM  12307  CA  ALA C 795      13.839  -0.533 -23.895  1.00  0.340          C  
ATOM  12308  C   ALA C 795      13.999   0.673 -24.789  1.00  0.350          C  
ATOM  12309  O   ALA C 795      13.200   1.619 -24.744  1.00  0.400          O  
ATOM  12310  CB  ALA C 795      12.876  -1.545 -24.490  1.00  0.480          C  
ATOM  12311  H   ALA C 795      12.912   0.780 -22.476  1.00  0.420          H  
ATOM  12312  HA  ALA C 795      14.819  -1.002 -23.778  1.00  0.410          H  
ATOM  12313 1HB  ALA C 795      13.256  -1.868 -25.422  1.00  0.580          H  
ATOM  12314 2HB  ALA C 795      12.788  -2.404 -23.830  1.00  0.580          H  
ATOM  12315 3HB  ALA C 795      11.903  -1.099 -24.630  1.00  0.580          H  
ATOM  12316  N   TYR C 796      15.041   0.627 -25.596  1.00  0.350          N  
ATOM  12317  CA  TYR C 796      15.333   1.679 -26.541  1.00  0.380          C  
ATOM  12318  C   TYR C 796      15.780   1.158 -27.895  1.00  0.390          C  
ATOM  12319  O   TYR C 796      16.213   0.009 -28.040  1.00  0.430          O  
ATOM  12320  CB  TYR C 796      16.414   2.627 -26.010  1.00  0.520          C  
ATOM  12321  CG  TYR C 796      16.110   3.355 -24.680  1.00  0.520          C  
ATOM  12322  CD1 TYR C 796      16.843   3.093 -23.540  1.00  0.520          C  
ATOM  12323  CD2 TYR C 796      15.078   4.269 -24.612  1.00  0.520          C  
ATOM  12324  CE1 TYR C 796      16.562   3.765 -22.375  1.00  0.520          C  
ATOM  12325  CE2 TYR C 796      14.799   4.944 -23.445  1.00  0.520          C  
ATOM  12326  CZ  TYR C 796      15.538   4.701 -22.332  1.00  0.520          C  
ATOM  12327  OH  TYR C 796      15.267   5.385 -21.166  1.00  0.520          O  
ATOM  12328  H   TYR C 796      15.651  -0.177 -25.552  1.00  0.420          H  
ATOM  12329  HA  TYR C 796      14.422   2.247 -26.705  1.00  0.460          H  
ATOM  12330 1HB  TYR C 796      17.332   2.070 -25.877  1.00  0.620          H  
ATOM  12331 2HB  TYR C 796      16.626   3.365 -26.765  1.00  0.620          H  
ATOM  12332  HD1 TYR C 796      17.652   2.381 -23.554  1.00  0.620          H  
ATOM  12333  HD2 TYR C 796      14.487   4.469 -25.493  1.00  0.620          H  
ATOM  12334  HE1 TYR C 796      17.146   3.567 -21.507  1.00  0.620          H  
ATOM  12335  HE2 TYR C 796      13.988   5.674 -23.416  1.00  0.620          H  
ATOM  12336  HH  TYR C 796      14.555   6.026 -21.319  1.00  0.620          H  
ATOM  12337  N   VAL C 797      15.666   2.012 -28.888  1.00  0.380          N  
ATOM  12338  CA  VAL C 797      16.234   1.747 -30.185  1.00  0.390          C  
ATOM  12339  C   VAL C 797      17.226   2.867 -30.409  1.00  0.400          C  
ATOM  12340  O   VAL C 797      16.875   4.032 -30.267  1.00  0.400          O  
ATOM  12341  CB  VAL C 797      15.177   1.702 -31.278  1.00  0.540          C  
ATOM  12342  CG1 VAL C 797      15.841   1.474 -32.627  1.00  0.540          C  
ATOM  12343  CG2 VAL C 797      14.196   0.592 -30.984  1.00  0.540          C  
ATOM  12344  H   VAL C 797      15.230   2.919 -28.722  1.00  0.460          H  
ATOM  12345  HA  VAL C 797      16.755   0.801 -30.158  1.00  0.470          H  
ATOM  12346  HB  VAL C 797      14.667   2.648 -31.303  1.00  0.650          H  
ATOM  12347 1HG1 VAL C 797      15.106   1.446 -33.416  1.00  0.650          H  
ATOM  12348 2HG1 VAL C 797      16.536   2.286 -32.821  1.00  0.650          H  
ATOM  12349 3HG1 VAL C 797      16.380   0.529 -32.618  1.00  0.650          H  
ATOM  12350 1HG2 VAL C 797      13.442   0.563 -31.745  1.00  0.650          H  
ATOM  12351 2HG2 VAL C 797      14.721  -0.354 -30.963  1.00  0.650          H  
ATOM  12352 3HG2 VAL C 797      13.722   0.757 -30.028  1.00  0.650          H  
ATOM  12353  N   ILE C 798      18.466   2.529 -30.698  1.00  0.410          N  
ATOM  12354  CA  ILE C 798      19.482   3.564 -30.824  1.00  0.420          C  
ATOM  12355  C   ILE C 798      20.193   3.537 -32.181  1.00  0.440          C  
ATOM  12356  O   ILE C 798      20.114   2.561 -32.935  1.00  0.450          O  
ATOM  12357  CB  ILE C 798      20.475   3.448 -29.642  1.00  0.580          C  
ATOM  12358  CG1 ILE C 798      21.219   2.106 -29.690  1.00  0.580          C  
ATOM  12359  CG2 ILE C 798      19.663   3.599 -28.292  1.00  0.580          C  
ATOM  12360  CD1 ILE C 798      22.367   1.995 -28.708  1.00  0.580          C  
ATOM  12361  H   ILE C 798      18.680   1.536 -30.813  1.00  0.490          H  
ATOM  12362  HA  ILE C 798      19.001   4.538 -30.738  1.00  0.500          H  
ATOM  12363  HB  ILE C 798      21.214   4.232 -29.713  1.00  0.700          H  
ATOM  12364 1HG1 ILE C 798      20.511   1.302 -29.502  1.00  0.700          H  
ATOM  12365 2HG1 ILE C 798      21.628   1.974 -30.683  1.00  0.700          H  
ATOM  12366 1HG2 ILE C 798      20.328   3.550 -27.443  1.00  0.700          H  
ATOM  12367 2HG2 ILE C 798      19.153   4.560 -28.300  1.00  0.700          H  
ATOM  12368 3HG2 ILE C 798      18.925   2.804 -28.204  1.00  0.700          H  
ATOM  12369 1HD1 ILE C 798      22.817   1.037 -28.850  1.00  0.700          H  
ATOM  12370 2HD1 ILE C 798      23.095   2.780 -28.911  1.00  0.700          H  
ATOM  12371 3HD1 ILE C 798      22.020   2.082 -27.687  1.00  0.700          H  
ATOM  12372  N   GLY C 799      20.915   4.610 -32.490  1.00  0.450          N  
ATOM  12373  CA  GLY C 799      21.622   4.701 -33.761  1.00  0.470          C  
ATOM  12374  C   GLY C 799      20.825   5.504 -34.785  1.00  0.470          C  
ATOM  12375  O   GLY C 799      20.059   6.412 -34.444  1.00  0.470          O  
ATOM  12376  H   GLY C 799      20.962   5.376 -31.814  1.00  0.540          H  
ATOM  12377 1HA  GLY C 799      22.601   5.133 -33.614  1.00  0.560          H  
ATOM  12378 2HA  GLY C 799      21.791   3.701 -34.152  1.00  0.560          H  
ATOM  12379  N   GLU C 800      21.104   5.264 -36.055  1.00  0.480          N  
ATOM  12380  CA  GLU C 800      20.482   6.018 -37.138  1.00  0.480          C  
ATOM  12381  C   GLU C 800      18.975   5.887 -37.169  1.00  0.470          C  
ATOM  12382  O   GLU C 800      18.435   4.784 -37.061  1.00  0.480          O  
ATOM  12383  CB  GLU C 800      21.004   5.538 -38.485  1.00  0.670          C  
ATOM  12384  CG  GLU C 800      20.414   6.237 -39.665  1.00  0.670          C  
ATOM  12385  CD  GLU C 800      21.016   5.882 -40.977  1.00  0.670          C  
ATOM  12386  OE1 GLU C 800      21.482   4.773 -41.192  1.00  0.670          O  
ATOM  12387  OE2 GLU C 800      21.021   6.762 -41.795  1.00  0.670          O  
ATOM  12388  H   GLU C 800      21.761   4.522 -36.300  1.00  0.580          H  
ATOM  12389  HA  GLU C 800      20.715   7.074 -37.008  1.00  0.580          H  
ATOM  12390 1HB  GLU C 800      22.087   5.614 -38.534  1.00  0.810          H  
ATOM  12391 2HB  GLU C 800      20.740   4.516 -38.576  1.00  0.810          H  
ATOM  12392 1HG  GLU C 800      19.373   5.937 -39.730  1.00  0.810          H  
ATOM  12393 2HG  GLU C 800      20.427   7.303 -39.512  1.00  0.810          H  
ATOM  12394  N   HIS C 801      18.268   6.990 -37.398  1.00  0.470          N  
ATOM  12395  CA  HIS C 801      16.815   6.899 -37.532  1.00  0.470          C  
ATOM  12396  C   HIS C 801      16.463   6.307 -38.898  1.00  0.490          C  
ATOM  12397  O   HIS C 801      16.055   7.012 -39.823  1.00  0.500          O  
ATOM  12398  CB  HIS C 801      16.170   8.272 -37.400  1.00  0.660          C  
ATOM  12399  CG  HIS C 801      14.662   8.254 -37.262  1.00  0.660          C  
ATOM  12400  ND1 HIS C 801      13.889   9.385 -37.453  1.00  0.660          N  
ATOM  12401  CD2 HIS C 801      13.800   7.261 -36.931  1.00  0.660          C  
ATOM  12402  CE1 HIS C 801      12.621   9.085 -37.255  1.00  0.660          C  
ATOM  12403  NE2 HIS C 801      12.535   7.808 -36.934  1.00  0.660          N  
ATOM  12404  H   HIS C 801      18.751   7.899 -37.453  1.00  0.560          H  
ATOM  12405  HA  HIS C 801      16.409   6.244 -36.774  1.00  0.560          H  
ATOM  12406 1HB  HIS C 801      16.595   8.780 -36.535  1.00  0.790          H  
ATOM  12407 2HB  HIS C 801      16.425   8.868 -38.272  1.00  0.790          H  
ATOM  12408  HD1 HIS C 801      14.236  10.313 -37.294  1.00  0.790          H  
ATOM  12409  HD2 HIS C 801      13.934   6.204 -36.682  1.00  0.790          H  
ATOM  12410  HE1 HIS C 801      11.852   9.849 -37.359  1.00  0.790          H  
ATOM  12411  N   GLY C 802      16.621   4.995 -39.006  1.00  0.490          N  
ATOM  12412  CA  GLY C 802      16.433   4.277 -40.255  1.00  0.520          C  
ATOM  12413  C   GLY C 802      16.654   2.764 -40.130  1.00  0.530          C  
ATOM  12414  O   GLY C 802      16.688   2.193 -39.039  1.00  0.510          O  
ATOM  12415  H   GLY C 802      16.974   4.518 -38.176  1.00  0.590          H  
ATOM  12416 1HA  GLY C 802      15.426   4.466 -40.628  1.00  0.620          H  
ATOM  12417 2HA  GLY C 802      17.122   4.680 -40.998  1.00  0.620          H  
ATOM  12418  N   ASP C 803      16.817   2.122 -41.282  1.00  0.580          N  
ATOM  12419  CA  ASP C 803      16.916   0.667 -41.446  1.00  0.610          C  
ATOM  12420  C   ASP C 803      18.071  -0.004 -40.692  1.00  0.600          C  
ATOM  12421  O   ASP C 803      18.093  -1.224 -40.530  1.00  0.630          O  
ATOM  12422  CB  ASP C 803      17.089   0.355 -42.927  1.00  0.840          C  
ATOM  12423  CG  ASP C 803      15.870   0.726 -43.770  1.00  0.840          C  
ATOM  12424  OD1 ASP C 803      14.823   1.028 -43.226  1.00  0.840          O  
ATOM  12425  OD2 ASP C 803      16.003   0.731 -44.961  1.00  0.840          O  
ATOM  12426  H   ASP C 803      16.797   2.679 -42.127  1.00  0.700          H  
ATOM  12427  HA  ASP C 803      15.981   0.234 -41.102  1.00  0.730          H  
ATOM  12428 1HB  ASP C 803      17.960   0.887 -43.312  1.00  1.010          H  
ATOM  12429 2HB  ASP C 803      17.285  -0.713 -43.049  1.00  1.010          H  
ATOM  12430  N   SER C 804      19.080   0.786 -40.356  1.00  0.580          N  
ATOM  12431  CA  SER C 804      20.302   0.359 -39.683  1.00  0.560          C  
ATOM  12432  C   SER C 804      20.241   0.415 -38.147  1.00  0.540          C  
ATOM  12433  O   SER C 804      21.228   0.076 -37.491  1.00  0.540          O  
ATOM  12434  CB  SER C 804      21.448   1.233 -40.160  1.00  0.790          C  
ATOM  12435  OG  SER C 804      21.289   2.536 -39.669  1.00  0.790          O  
ATOM  12436  H   SER C 804      18.982   1.776 -40.540  1.00  0.700          H  
ATOM  12437  HA  SER C 804      20.497  -0.675 -39.975  1.00  0.670          H  
ATOM  12438 1HB  SER C 804      22.401   0.823 -39.828  1.00  0.950          H  
ATOM  12439 2HB  SER C 804      21.455   1.254 -41.246  1.00  0.950          H  
ATOM  12440  HG  SER C 804      21.738   3.163 -40.292  1.00  0.950          H  
ATOM  12441  N   SER C 805      19.109   0.846 -37.569  1.00  0.520          N  
ATOM  12442  CA  SER C 805      19.009   1.042 -36.114  1.00  0.510          C  
ATOM  12443  C   SER C 805      19.149  -0.230 -35.276  1.00  0.530          C  
ATOM  12444  O   SER C 805      18.981  -1.358 -35.760  1.00  0.600          O  
ATOM  12445  CB  SER C 805      17.684   1.691 -35.775  1.00  0.720          C  
ATOM  12446  OG  SER C 805      16.600   0.816 -36.002  1.00  0.720          O  
ATOM  12447  H   SER C 805      18.302   1.099 -38.146  1.00  0.620          H  
ATOM  12448  HA  SER C 805      19.805   1.728 -35.817  1.00  0.610          H  
ATOM  12449 1HB  SER C 805      17.703   2.012 -34.747  1.00  0.860          H  
ATOM  12450 2HB  SER C 805      17.558   2.576 -36.386  1.00  0.860          H  
ATOM  12451  HG  SER C 805      15.805   1.347 -35.855  1.00  0.860          H  
ATOM  12452  N   VAL C 806      19.452  -0.033 -33.983  1.00  0.500          N  
ATOM  12453  CA  VAL C 806      19.667  -1.128 -33.048  1.00  0.520          C  
ATOM  12454  C   VAL C 806      18.684  -1.201 -31.895  1.00  0.460          C  
ATOM  12455  O   VAL C 806      18.568  -0.272 -31.100  1.00  0.430          O  
ATOM  12456  CB  VAL C 806      21.082  -0.988 -32.436  1.00  0.720          C  
ATOM  12457  CG1 VAL C 806      21.386  -2.116 -31.391  1.00  0.720          C  
ATOM  12458  CG2 VAL C 806      22.074  -1.000 -33.537  1.00  0.720          C  
ATOM  12459  H   VAL C 806      19.577   0.926 -33.649  1.00  0.600          H  
ATOM  12460  HA  VAL C 806      19.613  -2.060 -33.610  1.00  0.620          H  
ATOM  12461  HB  VAL C 806      21.150  -0.039 -31.909  1.00  0.860          H  
ATOM  12462 1HG1 VAL C 806      22.391  -1.969 -30.988  1.00  0.860          H  
ATOM  12463 2HG1 VAL C 806      20.671  -2.081 -30.571  1.00  0.860          H  
ATOM  12464 3HG1 VAL C 806      21.333  -3.093 -31.873  1.00  0.860          H  
ATOM  12465 1HG2 VAL C 806      23.035  -0.894 -33.111  1.00  0.860          H  
ATOM  12466 2HG2 VAL C 806      22.006  -1.938 -34.063  1.00  0.860          H  
ATOM  12467 3HG2 VAL C 806      21.891  -0.185 -34.235  1.00  0.860          H  
ATOM  12468  N   SER C 807      18.024  -2.340 -31.783  1.00  0.470          N  
ATOM  12469  CA  SER C 807      17.101  -2.623 -30.690  1.00  0.410          C  
ATOM  12470  C   SER C 807      17.935  -3.205 -29.563  1.00  0.440          C  
ATOM  12471  O   SER C 807      18.554  -4.260 -29.729  1.00  0.540          O  
ATOM  12472  CB  SER C 807      16.044  -3.595 -31.150  1.00  0.600          C  
ATOM  12473  OG  SER C 807      15.239  -4.036 -30.095  1.00  0.600          O  
ATOM  12474  H   SER C 807      18.172  -3.045 -32.496  1.00  0.560          H  
ATOM  12475  HA  SER C 807      16.636  -1.700 -30.344  1.00  0.490          H  
ATOM  12476 1HB  SER C 807      15.416  -3.118 -31.904  1.00  0.720          H  
ATOM  12477 2HB  SER C 807      16.519  -4.453 -31.621  1.00  0.720          H  
ATOM  12478  HG  SER C 807      14.584  -4.649 -30.525  1.00  0.720          H  
ATOM  12479  N   ILE C 808      17.987  -2.546 -28.406  1.00  0.430          N  
ATOM  12480  CA  ILE C 808      18.913  -3.033 -27.378  1.00  0.460          C  
ATOM  12481  C   ILE C 808      18.277  -4.126 -26.525  1.00  0.470          C  
ATOM  12482  O   ILE C 808      18.062  -3.993 -25.322  1.00  0.500          O  
ATOM  12483  CB  ILE C 808      19.402  -1.843 -26.495  1.00  0.630          C  
ATOM  12484  CG1 ILE C 808      18.220  -1.136 -25.667  1.00  0.630          C  
ATOM  12485  CG2 ILE C 808      19.984  -0.791 -27.477  1.00  0.630          C  
ATOM  12486  CD1 ILE C 808      18.655  -0.168 -24.618  1.00  0.630          C  
ATOM  12487  H   ILE C 808      17.434  -1.690 -28.287  1.00  0.520          H  
ATOM  12488  HA  ILE C 808      19.784  -3.462 -27.874  1.00  0.550          H  
ATOM  12489  HB  ILE C 808      20.172  -2.184 -25.805  1.00  0.760          H  
ATOM  12490 1HG1 ILE C 808      17.628  -0.605 -26.342  1.00  0.760          H  
ATOM  12491 2HG1 ILE C 808      17.608  -1.838 -25.161  1.00  0.760          H  
ATOM  12492 1HG2 ILE C 808      20.376   0.064 -26.944  1.00  0.760          H  
ATOM  12493 2HG2 ILE C 808      20.774  -1.248 -28.051  1.00  0.760          H  
ATOM  12494 3HG2 ILE C 808      19.207  -0.449 -28.162  1.00  0.760          H  
ATOM  12495 1HD1 ILE C 808      17.772   0.244 -24.147  1.00  0.760          H  
ATOM  12496 2HD1 ILE C 808      19.252  -0.676 -23.871  1.00  0.760          H  
ATOM  12497 3HD1 ILE C 808      19.230   0.625 -25.060  1.00  0.760          H  
ATOM  12498  N   ILE C 809      18.055  -5.264 -27.142  1.00  0.530          N  
ATOM  12499  CA  ILE C 809      17.331  -6.322 -26.465  1.00  0.580          C  
ATOM  12500  C   ILE C 809      18.083  -6.855 -25.236  1.00  0.550          C  
ATOM  12501  O   ILE C 809      17.451  -7.204 -24.240  1.00  0.610          O  
ATOM  12502  CB  ILE C 809      16.971  -7.467 -27.461  1.00  0.790          C  
ATOM  12503  CG1 ILE C 809      15.881  -8.433 -26.872  1.00  0.790          C  
ATOM  12504  CG2 ILE C 809      18.205  -8.271 -27.870  1.00  0.790          C  
ATOM  12505  CD1 ILE C 809      14.497  -7.808 -26.674  1.00  0.790          C  
ATOM  12506  H   ILE C 809      18.332  -5.311 -28.127  1.00  0.640          H  
ATOM  12507  HA  ILE C 809      16.406  -5.886 -26.111  1.00  0.700          H  
ATOM  12508  HB  ILE C 809      16.549  -7.011 -28.361  1.00  0.950          H  
ATOM  12509 1HG1 ILE C 809      15.769  -9.282 -27.544  1.00  0.950          H  
ATOM  12510 2HG1 ILE C 809      16.221  -8.802 -25.904  1.00  0.950          H  
ATOM  12511 1HG2 ILE C 809      17.915  -9.027 -28.596  1.00  0.950          H  
ATOM  12512 2HG2 ILE C 809      18.939  -7.604 -28.322  1.00  0.950          H  
ATOM  12513 3HG2 ILE C 809      18.647  -8.764 -27.011  1.00  0.950          H  
ATOM  12514 1HD1 ILE C 809      13.830  -8.566 -26.269  1.00  0.950          H  
ATOM  12515 2HD1 ILE C 809      14.544  -6.980 -25.988  1.00  0.950          H  
ATOM  12516 3HD1 ILE C 809      14.113  -7.460 -27.633  1.00  0.950          H  
ATOM  12517  N   SER C 810      19.426  -6.877 -25.272  1.00  0.520          N  
ATOM  12518  CA  SER C 810      20.214  -7.417 -24.157  1.00  0.570          C  
ATOM  12519  C   SER C 810      20.141  -6.581 -22.885  1.00  0.540          C  
ATOM  12520  O   SER C 810      20.519  -7.053 -21.810  1.00  0.580          O  
ATOM  12521  CB  SER C 810      21.684  -7.533 -24.503  1.00  0.780          C  
ATOM  12522  OG  SER C 810      22.292  -6.268 -24.548  1.00  0.780          O  
ATOM  12523  H   SER C 810      19.916  -6.557 -26.117  1.00  0.620          H  
ATOM  12524  HA  SER C 810      19.829  -8.410 -23.929  1.00  0.680          H  
ATOM  12525 1HB  SER C 810      22.176  -8.141 -23.748  1.00  0.930          H  
ATOM  12526 2HB  SER C 810      21.806  -8.034 -25.465  1.00  0.930          H  
ATOM  12527  HG  SER C 810      22.348  -6.012 -25.485  1.00  0.930          H  
ATOM  12528  N   SER C 811      19.707  -5.327 -23.005  1.00  0.530          N  
ATOM  12529  CA  SER C 811      19.606  -4.427 -21.869  1.00  0.570          C  
ATOM  12530  C   SER C 811      18.165  -4.128 -21.533  1.00  0.550          C  
ATOM  12531  O   SER C 811      17.899  -3.200 -20.760  1.00  0.650          O  
ATOM  12532  CB  SER C 811      20.339  -3.120 -22.119  1.00  0.780          C  
ATOM  12533  OG  SER C 811      21.723  -3.299 -22.210  1.00  0.780          O  
ATOM  12534  H   SER C 811      19.378  -4.994 -23.915  1.00  0.640          H  
ATOM  12535  HA  SER C 811      20.060  -4.912 -21.007  1.00  0.680          H  
ATOM  12536 1HB  SER C 811      19.971  -2.686 -23.043  1.00  0.940          H  
ATOM  12537 2HB  SER C 811      20.115  -2.418 -21.316  1.00  0.940          H  
ATOM  12538  HG  SER C 811      21.894  -3.637 -23.091  1.00  0.940          H  
ATOM  12539  N   ALA C 812      17.241  -4.845 -22.180  1.00  0.530          N  
ATOM  12540  CA  ALA C 812      15.843  -4.565 -21.989  1.00  0.520          C  
ATOM  12541  C   ALA C 812      15.198  -5.495 -20.961  1.00  0.490          C  
ATOM  12542  O   ALA C 812      15.462  -6.712 -20.906  1.00  0.520          O  
ATOM  12543  CB  ALA C 812      15.155  -4.597 -23.336  1.00  0.730          C  
ATOM  12544  H   ALA C 812      17.507  -5.610 -22.806  1.00  0.640          H  
ATOM  12545  HA  ALA C 812      15.771  -3.572 -21.585  1.00  0.620          H  
ATOM  12546 1HB  ALA C 812      14.110  -4.338 -23.213  1.00  0.880          H  
ATOM  12547 2HB  ALA C 812      15.639  -3.872 -23.994  1.00  0.880          H  
ATOM  12548 3HB  ALA C 812      15.262  -5.567 -23.753  1.00  0.880          H  
ATOM  12549  N   LYS C 813      14.363  -4.863 -20.133  1.00  0.490          N  
ATOM  12550  CA  LYS C 813      13.657  -5.493 -19.003  1.00  0.520          C  
ATOM  12551  C   LYS C 813      12.276  -4.859 -18.769  1.00  0.480          C  
ATOM  12552  O   LYS C 813      12.023  -3.749 -19.239  1.00  0.520          O  
ATOM  12553  CB  LYS C 813      14.491  -5.318 -17.721  1.00  0.720          C  
ATOM  12554  CG  LYS C 813      15.944  -5.860 -17.796  1.00  0.720          C  
ATOM  12555  CD  LYS C 813      16.651  -5.842 -16.438  1.00  0.720          C  
ATOM  12556  CE  LYS C 813      16.294  -6.994 -15.554  1.00  0.720          C  
ATOM  12557  NZ  LYS C 813      16.998  -6.924 -14.251  1.00  0.720          N  
ATOM  12558  H   LYS C 813      14.233  -3.865 -20.339  1.00  0.590          H  
ATOM  12559  HA  LYS C 813      13.514  -6.556 -19.212  1.00  0.620          H  
ATOM  12560 1HB  LYS C 813      14.560  -4.252 -17.495  1.00  0.860          H  
ATOM  12561 2HB  LYS C 813      13.977  -5.779 -16.893  1.00  0.860          H  
ATOM  12562 1HG  LYS C 813      15.963  -6.841 -18.211  1.00  0.860          H  
ATOM  12563 2HG  LYS C 813      16.510  -5.216 -18.466  1.00  0.860          H  
ATOM  12564 1HD  LYS C 813      17.728  -5.811 -16.574  1.00  0.860          H  
ATOM  12565 2HD  LYS C 813      16.327  -4.963 -15.904  1.00  0.860          H  
ATOM  12566 1HE  LYS C 813      15.251  -6.968 -15.375  1.00  0.860          H  
ATOM  12567 2HE  LYS C 813      16.548  -7.931 -16.044  1.00  0.860          H  
ATOM  12568 1HZ  LYS C 813      16.705  -7.707 -13.675  1.00  0.860          H  
ATOM  12569 2HZ  LYS C 813      18.000  -6.954 -14.379  1.00  0.860          H  
ATOM  12570 3HZ  LYS C 813      16.738  -6.038 -13.805  1.00  0.860          H  
ATOM  12571  N   ILE C 814      11.371  -5.538 -18.055  1.00  0.500          N  
ATOM  12572  CA  ILE C 814      10.103  -4.860 -17.748  1.00  0.570          C  
ATOM  12573  C   ILE C 814       9.930  -4.862 -16.231  1.00  0.630          C  
ATOM  12574  O   ILE C 814       9.941  -5.918 -15.601  1.00  0.710          O  
ATOM  12575  CB  ILE C 814       8.852  -5.549 -18.316  1.00  0.770          C  
ATOM  12576  CG1 ILE C 814       8.983  -5.814 -19.801  1.00  0.770          C  
ATOM  12577  CG2 ILE C 814       7.681  -4.559 -18.105  1.00  0.770          C  
ATOM  12578  CD1 ILE C 814       7.849  -6.701 -20.372  1.00  0.770          C  
ATOM  12579  H   ILE C 814      11.613  -6.467 -17.704  1.00  0.600          H  
ATOM  12580  HA  ILE C 814      10.143  -3.832 -18.086  1.00  0.680          H  
ATOM  12581  HB  ILE C 814       8.642  -6.449 -17.810  1.00  0.920          H  
ATOM  12582 1HG1 ILE C 814       9.046  -4.891 -20.337  1.00  0.920          H  
ATOM  12583 2HG1 ILE C 814       9.910  -6.341 -19.942  1.00  0.920          H  
ATOM  12584 1HG2 ILE C 814       6.769  -4.957 -18.487  1.00  0.920          H  
ATOM  12585 2HG2 ILE C 814       7.545  -4.344 -17.056  1.00  0.920          H  
ATOM  12586 3HG2 ILE C 814       7.896  -3.636 -18.623  1.00  0.920          H  
ATOM  12587 1HD1 ILE C 814       8.033  -6.901 -21.403  1.00  0.920          H  
ATOM  12588 2HD1 ILE C 814       7.821  -7.647 -19.836  1.00  0.920          H  
ATOM  12589 3HD1 ILE C 814       6.886  -6.217 -20.279  1.00  0.920          H  
ATOM  12590  N   ALA C 815       9.766  -3.690 -15.634  1.00  0.660          N  
ATOM  12591  CA  ALA C 815       9.585  -3.570 -14.186  1.00  0.790          C  
ATOM  12592  C   ALA C 815      10.677  -4.302 -13.399  1.00  0.820          C  
ATOM  12593  O   ALA C 815      10.402  -4.900 -12.361  1.00  1.190          O  
ATOM  12594  CB  ALA C 815       8.227  -4.122 -13.769  1.00  1.050          C  
ATOM  12595  H   ALA C 815       9.755  -2.847 -16.217  1.00  0.790          H  
ATOM  12596  HA  ALA C 815       9.632  -2.510 -13.929  1.00  0.950          H  
ATOM  12597 1HB  ALA C 815       8.131  -3.978 -12.699  1.00  1.260          H  
ATOM  12598 2HB  ALA C 815       7.435  -3.589 -14.284  1.00  1.260          H  
ATOM  12599 3HB  ALA C 815       8.160  -5.183 -14.001  1.00  1.260          H  
ATOM  12600  N   GLY C 816      11.920  -4.241 -13.871  1.00  0.930          N  
ATOM  12601  CA  GLY C 816      13.039  -4.889 -13.190  1.00  1.060          C  
ATOM  12602  C   GLY C 816      13.263  -6.381 -13.522  1.00  1.020          C  
ATOM  12603  O   GLY C 816      14.205  -6.988 -12.998  1.00  1.160          O  
ATOM  12604  H   GLY C 816      12.092  -3.717 -14.722  1.00  1.120          H  
ATOM  12605 1HA  GLY C 816      13.950  -4.335 -13.419  1.00  1.270          H  
ATOM  12606 2HA  GLY C 816      12.891  -4.787 -12.116  1.00  1.270          H  
ATOM  12607  N   LEU C 817      12.460  -6.974 -14.416  1.00  0.870          N  
ATOM  12608  CA  LEU C 817      12.605  -8.401 -14.758  1.00  0.860          C  
ATOM  12609  C   LEU C 817      13.114  -8.577 -16.193  1.00  0.760          C  
ATOM  12610  O   LEU C 817      12.678  -7.883 -17.114  1.00  0.700          O  
ATOM  12611  CB  LEU C 817      11.251  -9.105 -14.651  1.00  1.210          C  
ATOM  12612  CG  LEU C 817      10.658  -9.356 -13.286  1.00  1.210          C  
ATOM  12613  CD1 LEU C 817       9.960  -8.083 -12.795  1.00  1.210          C  
ATOM  12614  CD2 LEU C 817       9.687 -10.498 -13.396  1.00  1.210          C  
ATOM  12615  H   LEU C 817      11.669  -6.453 -14.804  1.00  1.040          H  
ATOM  12616  HA  LEU C 817      13.315  -8.867 -14.074  1.00  1.030          H  
ATOM  12617 1HB  LEU C 817      10.546  -8.454 -15.118  1.00  1.450          H  
ATOM  12618 2HB  LEU C 817      11.286 -10.049 -15.202  1.00  1.450          H  
ATOM  12619  HG  LEU C 817      11.439  -9.615 -12.573  1.00  1.450          H  
ATOM  12620 1HD1 LEU C 817       9.528  -8.258 -11.827  1.00  1.450          H  
ATOM  12621 2HD1 LEU C 817      10.647  -7.285 -12.698  1.00  1.450          H  
ATOM  12622 3HD1 LEU C 817       9.180  -7.791 -13.494  1.00  1.450          H  
ATOM  12623 1HD2 LEU C 817       9.253 -10.695 -12.430  1.00  1.450          H  
ATOM  12624 2HD2 LEU C 817       8.901 -10.251 -14.105  1.00  1.450          H  
ATOM  12625 3HD2 LEU C 817      10.214 -11.384 -13.730  1.00  1.450          H  
ATOM  12626  N   SER C 818      14.034  -9.515 -16.414  1.00  0.780          N  
ATOM  12627  CA  SER C 818      14.606  -9.689 -17.756  1.00  0.700          C  
ATOM  12628  C   SER C 818      13.607 -10.049 -18.834  1.00  0.650          C  
ATOM  12629  O   SER C 818      12.721 -10.870 -18.609  1.00  0.690          O  
ATOM  12630  CB  SER C 818      15.683 -10.752 -17.734  1.00  1.010          C  
ATOM  12631  OG  SER C 818      16.175 -11.006 -19.034  1.00  1.010          O  
ATOM  12632  H   SER C 818      14.367 -10.130 -15.650  1.00  0.940          H  
ATOM  12633  HA  SER C 818      15.060  -8.756 -18.044  1.00  0.840          H  
ATOM  12634 1HB  SER C 818      16.497 -10.427 -17.092  1.00  1.210          H  
ATOM  12635 2HB  SER C 818      15.280 -11.673 -17.305  1.00  1.210          H  
ATOM  12636  HG  SER C 818      16.887 -11.646 -18.904  1.00  1.210          H  
ATOM  12637  N   LEU C 819      13.773  -9.526 -20.053  1.00  0.630          N  
ATOM  12638  CA  LEU C 819      12.863  -9.980 -21.100  1.00  0.700          C  
ATOM  12639  C   LEU C 819      12.991 -11.470 -21.357  1.00  0.720          C  
ATOM  12640  O   LEU C 819      12.024 -12.094 -21.797  1.00  0.790          O  
ATOM  12641  CB  LEU C 819      13.030  -9.206 -22.390  1.00  0.950          C  
ATOM  12642  CG  LEU C 819      12.542  -7.767 -22.363  1.00  0.950          C  
ATOM  12643  CD1 LEU C 819      12.917  -7.157 -23.611  1.00  0.950          C  
ATOM  12644  CD2 LEU C 819      11.033  -7.678 -22.196  1.00  0.950          C  
ATOM  12645  H   LEU C 819      14.491  -8.818 -20.253  1.00  0.760          H  
ATOM  12646  HA  LEU C 819      11.860  -9.820 -20.760  1.00  0.840          H  
ATOM  12647 1HB  LEU C 819      14.095  -9.175 -22.628  1.00  1.140          H  
ATOM  12648 2HB  LEU C 819      12.530  -9.730 -23.180  1.00  1.140          H  
ATOM  12649  HG  LEU C 819      13.029  -7.243 -21.557  1.00  1.140          H  
ATOM  12650 1HD1 LEU C 819      12.619  -6.122 -23.612  1.00  1.140          H  
ATOM  12651 2HD1 LEU C 819      13.982  -7.243 -23.708  1.00  1.140          H  
ATOM  12652 3HD1 LEU C 819      12.440  -7.673 -24.425  1.00  1.140          H  
ATOM  12653 1HD2 LEU C 819      10.755  -6.635 -22.203  1.00  1.140          H  
ATOM  12654 2HD2 LEU C 819      10.539  -8.191 -23.017  1.00  1.140          H  
ATOM  12655 3HD2 LEU C 819      10.708  -8.113 -21.263  1.00  1.140          H  
ATOM  12656  N   LYS C 820      14.169 -12.046 -21.084  1.00  0.740          N  
ATOM  12657  CA  LYS C 820      14.384 -13.478 -21.258  1.00  0.820          C  
ATOM  12658  C   LYS C 820      13.487 -14.282 -20.299  1.00  0.840          C  
ATOM  12659  O   LYS C 820      13.236 -15.466 -20.521  1.00  0.970          O  
ATOM  12660  CB  LYS C 820      15.855 -13.838 -21.044  1.00  1.120          C  
ATOM  12661  CG  LYS C 820      16.796 -13.310 -22.139  1.00  1.120          C  
ATOM  12662  CD  LYS C 820      18.256 -13.687 -21.864  1.00  1.120          C  
ATOM  12663  CE  LYS C 820      19.192 -13.164 -22.957  1.00  1.120          C  
ATOM  12664  NZ  LYS C 820      20.620 -13.494 -22.673  1.00  1.120          N  
ATOM  12665  H   LYS C 820      14.935 -11.480 -20.716  1.00  0.890          H  
ATOM  12666  HA  LYS C 820      14.111 -13.747 -22.277  1.00  0.980          H  
ATOM  12667 1HB  LYS C 820      16.187 -13.455 -20.084  1.00  1.340          H  
ATOM  12668 2HB  LYS C 820      15.957 -14.922 -21.015  1.00  1.340          H  
ATOM  12669 1HG  LYS C 820      16.493 -13.719 -23.103  1.00  1.340          H  
ATOM  12670 2HG  LYS C 820      16.714 -12.224 -22.187  1.00  1.340          H  
ATOM  12671 1HD  LYS C 820      18.565 -13.268 -20.905  1.00  1.340          H  
ATOM  12672 2HD  LYS C 820      18.347 -14.772 -21.812  1.00  1.340          H  
ATOM  12673 1HE  LYS C 820      18.910 -13.610 -23.909  1.00  1.340          H  
ATOM  12674 2HE  LYS C 820      19.087 -12.080 -23.029  1.00  1.340          H  
ATOM  12675 1HZ  LYS C 820      21.204 -13.134 -23.416  1.00  1.340          H  
ATOM  12676 2HZ  LYS C 820      20.899 -13.075 -21.796  1.00  1.340          H  
ATOM  12677 3HZ  LYS C 820      20.732 -14.496 -22.616  1.00  1.340          H  
ATOM  12678  N   HIS C 821      13.054 -13.638 -19.208  1.00  0.800          N  
ATOM  12679  CA  HIS C 821      12.181 -14.199 -18.192  1.00  0.900          C  
ATOM  12680  C   HIS C 821      10.785 -14.227 -18.788  1.00  0.950          C  
ATOM  12681  O   HIS C 821      10.106 -15.251 -18.829  1.00  1.030          O  
ATOM  12682  CB  HIS C 821      12.150 -13.300 -16.948  1.00  1.220          C  
ATOM  12683  CG  HIS C 821      11.462 -13.852 -15.801  1.00  1.220          C  
ATOM  12684  ND1 HIS C 821      12.076 -14.713 -14.926  1.00  1.220          N  
ATOM  12685  CD2 HIS C 821      10.197 -13.694 -15.367  1.00  1.220          C  
ATOM  12686  CE1 HIS C 821      11.211 -15.053 -13.983  1.00  1.220          C  
ATOM  12687  NE2 HIS C 821      10.062 -14.451 -14.233  1.00  1.220          N  
ATOM  12688  H   HIS C 821      13.283 -12.656 -19.094  1.00  0.960          H  
ATOM  12689  HA  HIS C 821      12.482 -15.209 -17.923  1.00  1.080          H  
ATOM  12690 1HB  HIS C 821      13.167 -13.037 -16.652  1.00  1.460          H  
ATOM  12691 2HB  HIS C 821      11.633 -12.382 -17.176  1.00  1.460          H  
ATOM  12692  HD1 HIS C 821      13.088 -14.617 -14.734  1.00  1.460          H  
ATOM  12693  HD2 HIS C 821       9.355 -13.112 -15.748  1.00  1.460          H  
ATOM  12694  HE1 HIS C 821      11.505 -15.728 -13.181  1.00  1.460          H  
ATOM  12695  N   PHE C 822      10.378 -13.067 -19.317  1.00  0.970          N  
ATOM  12696  CA  PHE C 822       9.041 -12.886 -19.877  1.00  1.170          C  
ATOM  12697  C   PHE C 822       8.819 -13.770 -21.083  1.00  1.220          C  
ATOM  12698  O   PHE C 822       7.714 -14.281 -21.274  1.00  1.400          O  
ATOM  12699  CB  PHE C 822       8.819 -11.433 -20.260  1.00  1.560          C  
ATOM  12700  CG  PHE C 822       8.615 -10.583 -19.096  1.00  1.560          C  
ATOM  12701  CD1 PHE C 822       9.612  -9.785 -18.639  1.00  1.560          C  
ATOM  12702  CD2 PHE C 822       7.412 -10.585 -18.432  1.00  1.560          C  
ATOM  12703  CE1 PHE C 822       9.438  -9.008 -17.569  1.00  1.560          C  
ATOM  12704  CE2 PHE C 822       7.230  -9.800 -17.329  1.00  1.560          C  
ATOM  12705  CZ  PHE C 822       8.252  -9.003 -16.894  1.00  1.560          C  
ATOM  12706  H   PHE C 822      11.020 -12.271 -19.253  1.00  1.160          H  
ATOM  12707  HA  PHE C 822       8.313 -13.160 -19.116  1.00  1.400          H  
ATOM  12708 1HB  PHE C 822       9.677 -11.064 -20.818  1.00  1.870          H  
ATOM  12709 2HB  PHE C 822       7.963 -11.349 -20.893  1.00  1.870          H  
ATOM  12710  HD1 PHE C 822      10.553  -9.765 -19.132  1.00  1.870          H  
ATOM  12711  HD2 PHE C 822       6.605 -11.220 -18.796  1.00  1.870          H  
ATOM  12712  HE1 PHE C 822      10.251  -8.376 -17.252  1.00  1.870          H  
ATOM  12713  HE2 PHE C 822       6.276  -9.804 -16.808  1.00  1.870          H  
ATOM  12714  HZ  PHE C 822       8.125  -8.357 -16.022  1.00  1.870          H  
ATOM  12715  N   SER C 823       9.905 -14.038 -21.808  1.00  1.160          N  
ATOM  12716  CA  SER C 823       9.967 -14.882 -22.990  1.00  1.330          C  
ATOM  12717  C   SER C 823       9.407 -16.270 -22.704  1.00  1.330          C  
ATOM  12718  O   SER C 823       8.939 -16.962 -23.600  1.00  1.390          O  
ATOM  12719  CB  SER C 823      11.399 -15.014 -23.465  1.00  1.790          C  
ATOM  12720  OG  SER C 823      11.474 -15.776 -24.636  1.00  1.790          O  
ATOM  12721  H   SER C 823      10.763 -13.530 -21.579  1.00  1.390          H  
ATOM  12722  HA  SER C 823       9.372 -14.422 -23.778  1.00  1.600          H  
ATOM  12723 1HB  SER C 823      11.827 -14.029 -23.628  1.00  2.150          H  
ATOM  12724 2HB  SER C 823      11.982 -15.494 -22.690  1.00  2.150          H  
ATOM  12725  HG  SER C 823      12.404 -15.841 -24.857  1.00  2.150          H  
ATOM  12726  N   LYS C 824       9.460 -16.730 -21.457  1.00  1.390          N  
ATOM  12727  CA  LYS C 824       8.953 -18.058 -21.137  1.00  1.510          C  
ATOM  12728  C   LYS C 824       7.455 -18.188 -21.474  1.00  1.530          C  
ATOM  12729  O   LYS C 824       6.941 -19.296 -21.621  1.00  1.650          O  
ATOM  12730  CB  LYS C 824       9.208 -18.377 -19.668  1.00  2.070          C  
ATOM  12731  CG  LYS C 824      10.687 -18.583 -19.344  1.00  2.070          C  
ATOM  12732  CD  LYS C 824      10.915 -18.873 -17.866  1.00  2.070          C  
ATOM  12733  CE  LYS C 824      12.402 -19.080 -17.572  1.00  2.070          C  
ATOM  12734  NZ  LYS C 824      12.654 -19.357 -16.128  1.00  2.070          N  
ATOM  12735  H   LYS C 824       9.817 -16.139 -20.699  1.00  1.670          H  
ATOM  12736  HA  LYS C 824       9.492 -18.783 -21.745  1.00  1.810          H  
ATOM  12737 1HB  LYS C 824       8.840 -17.554 -19.053  1.00  2.480          H  
ATOM  12738 2HB  LYS C 824       8.662 -19.275 -19.385  1.00  2.480          H  
ATOM  12739 1HG  LYS C 824      11.074 -19.406 -19.941  1.00  2.480          H  
ATOM  12740 2HG  LYS C 824      11.236 -17.674 -19.613  1.00  2.480          H  
ATOM  12741 1HD  LYS C 824      10.555 -18.021 -17.279  1.00  2.480          H  
ATOM  12742 2HD  LYS C 824      10.357 -19.761 -17.572  1.00  2.480          H  
ATOM  12743 1HE  LYS C 824      12.768 -19.918 -18.162  1.00  2.480          H  
ATOM  12744 2HE  LYS C 824      12.947 -18.178 -17.859  1.00  2.480          H  
ATOM  12745 1HZ  LYS C 824      13.646 -19.485 -15.976  1.00  2.480          H  
ATOM  12746 2HZ  LYS C 824      12.326 -18.576 -15.575  1.00  2.480          H  
ATOM  12747 3HZ  LYS C 824      12.163 -20.195 -15.851  1.00  2.480          H  
ATOM  12748  N   ALA C 825       6.743 -17.050 -21.547  1.00  1.580          N  
ATOM  12749  CA  ALA C 825       5.321 -16.994 -21.871  1.00  1.850          C  
ATOM  12750  C   ALA C 825       5.066 -16.989 -23.387  1.00  1.890          C  
ATOM  12751  O   ALA C 825       3.910 -16.988 -23.823  1.00  2.350          O  
ATOM  12752  CB  ALA C 825       4.710 -15.745 -21.261  1.00  2.480          C  
ATOM  12753  H   ALA C 825       7.223 -16.156 -21.408  1.00  1.900          H  
ATOM  12754  HA  ALA C 825       4.844 -17.877 -21.450  1.00  2.220          H  
ATOM  12755 1HB  ALA C 825       3.644 -15.717 -21.480  1.00  2.980          H  
ATOM  12756 2HB  ALA C 825       4.864 -15.757 -20.187  1.00  2.980          H  
ATOM  12757 3HB  ALA C 825       5.195 -14.868 -21.692  1.00  2.980          H  
ATOM  12758  N   SER C 826       6.131 -16.940 -24.180  1.00  1.770          N  
ATOM  12759  CA  SER C 826       6.076 -16.871 -25.636  1.00  2.030          C  
ATOM  12760  C   SER C 826       6.408 -18.235 -26.224  1.00  1.860          C  
ATOM  12761  O   SER C 826       6.832 -19.140 -25.500  1.00  2.180          O  
ATOM  12762  CB  SER C 826       7.044 -15.802 -26.126  1.00  2.740          C  
ATOM  12763  OG  SER C 826       6.658 -14.548 -25.634  1.00  2.740          O  
ATOM  12764  H   SER C 826       7.064 -16.961 -23.769  1.00  2.120          H  
ATOM  12765  HA  SER C 826       5.066 -16.598 -25.945  1.00  2.440          H  
ATOM  12766 1HB  SER C 826       8.052 -16.036 -25.789  1.00  3.290          H  
ATOM  12767 2HB  SER C 826       7.067 -15.782 -27.209  1.00  3.290          H  
ATOM  12768  HG  SER C 826       7.374 -13.927 -25.836  1.00  3.290          H  
ATOM  12769  N   ASP C 827       6.197 -18.416 -27.528  1.00  2.280          N  
ATOM  12770  CA  ASP C 827       6.530 -19.701 -28.130  1.00  2.640          C  
ATOM  12771  C   ASP C 827       7.935 -19.713 -28.734  1.00  2.320          C  
ATOM  12772  O   ASP C 827       8.626 -20.734 -28.684  1.00  2.840          O  
ATOM  12773  CB  ASP C 827       5.517 -20.063 -29.218  1.00  3.550          C  
ATOM  12774  CG  ASP C 827       4.098 -20.287 -28.693  1.00  3.550          C  
ATOM  12775  OD1 ASP C 827       3.906 -21.131 -27.849  1.00  3.550          O  
ATOM  12776  OD2 ASP C 827       3.215 -19.605 -29.153  1.00  3.550          O  
ATOM  12777  H   ASP C 827       5.855 -17.646 -28.117  1.00  2.740          H  
ATOM  12778  HA  ASP C 827       6.491 -20.465 -27.354  1.00  3.170          H  
ATOM  12779 1HB  ASP C 827       5.488 -19.251 -29.950  1.00  4.260          H  
ATOM  12780 2HB  ASP C 827       5.850 -20.958 -29.735  1.00  4.260          H  
ATOM  12781  N   ILE C 828       8.353 -18.583 -29.321  1.00  1.990          N  
ATOM  12782  CA  ILE C 828       9.661 -18.523 -29.983  1.00  1.970          C  
ATOM  12783  C   ILE C 828      10.340 -17.198 -29.526  1.00  1.470          C  
ATOM  12784  O   ILE C 828       9.802 -16.681 -28.553  1.00  1.850          O  
ATOM  12785  CB  ILE C 828       9.521 -18.592 -31.528  1.00  2.770          C  
ATOM  12786  CG1 ILE C 828       8.567 -19.749 -31.972  1.00  2.770          C  
ATOM  12787  CG2 ILE C 828      10.933 -19.045 -32.110  1.00  2.770          C  
ATOM  12788  CD1 ILE C 828       8.177 -19.705 -33.444  1.00  2.770          C  
ATOM  12789  H   ILE C 828       7.725 -17.771 -29.337  1.00  2.390          H  
ATOM  12790  HA  ILE C 828      10.279 -19.354 -29.645  1.00  2.360          H  
ATOM  12791  HB  ILE C 828       9.186 -17.647 -31.917  1.00  3.320          H  
ATOM  12792 1HG1 ILE C 828       9.037 -20.710 -31.754  1.00  3.320          H  
ATOM  12793 2HG1 ILE C 828       7.646 -19.684 -31.418  1.00  3.320          H  
ATOM  12794 1HG2 ILE C 828      10.895 -19.138 -33.183  1.00  3.320          H  
ATOM  12795 2HG2 ILE C 828      11.722 -18.401 -31.875  1.00  3.320          H  
ATOM  12796 3HG2 ILE C 828      11.181 -20.022 -31.681  1.00  3.320          H  
ATOM  12797 1HD1 ILE C 828       7.497 -20.529 -33.654  1.00  3.320          H  
ATOM  12798 2HD1 ILE C 828       7.672 -18.757 -33.654  1.00  3.320          H  
ATOM  12799 3HD1 ILE C 828       9.037 -19.795 -34.087  1.00  3.320          H  
ATOM  12800  N   GLU C 829      11.675 -17.253 -29.519  1.00  1.300          N  
ATOM  12801  CA  GLU C 829      12.439 -15.987 -29.609  1.00  1.190          C  
ATOM  12802  C   GLU C 829      12.194 -15.128 -30.859  1.00  0.990          C  
ATOM  12803  O   GLU C 829      12.324 -13.899 -30.822  1.00  1.200          O  
ATOM  12804  CB  GLU C 829      13.926 -16.296 -29.437  1.00  1.710          C  
ATOM  12805  CG  GLU C 829      14.449 -17.386 -30.362  1.00  1.710          C  
ATOM  12806  CD  GLU C 829      14.203 -18.754 -29.767  1.00  1.710          C  
ATOM  12807  OE1 GLU C 829      13.564 -18.816 -28.726  1.00  1.710          O  
ATOM  12808  OE2 GLU C 829      14.624 -19.723 -30.341  1.00  1.710          O  
ATOM  12809  H   GLU C 829      12.074 -17.828 -28.770  1.00  1.560          H  
ATOM  12810  HA  GLU C 829      12.144 -15.383 -28.745  1.00  1.430          H  
ATOM  12811 1HB  GLU C 829      14.507 -15.394 -29.639  1.00  2.050          H  
ATOM  12812 2HB  GLU C 829      14.129 -16.587 -28.409  1.00  2.050          H  
ATOM  12813 1HG  GLU C 829      13.974 -17.325 -31.336  1.00  2.050          H  
ATOM  12814 2HG  GLU C 829      15.519 -17.248 -30.503  1.00  2.050          H  
ATOM  12815  N   LYS C 830      11.741 -15.770 -31.933  1.00  0.890          N  
ATOM  12816  CA  LYS C 830      11.414 -15.154 -33.209  1.00  1.030          C  
ATOM  12817  C   LYS C 830      10.495 -13.968 -33.019  1.00  0.830          C  
ATOM  12818  O   LYS C 830      10.581 -13.009 -33.776  1.00  0.930          O  
ATOM  12819  CB  LYS C 830      10.750 -16.154 -34.155  1.00  1.390          C  
ATOM  12820  CG  LYS C 830      10.393 -15.596 -35.523  1.00  1.390          C  
ATOM  12821  CD  LYS C 830       9.796 -16.670 -36.426  1.00  1.390          C  
ATOM  12822  CE  LYS C 830       9.364 -16.069 -37.759  1.00  1.390          C  
ATOM  12823  NZ  LYS C 830       8.757 -17.083 -38.669  1.00  1.390          N  
ATOM  12824  H   LYS C 830      11.676 -16.769 -31.859  1.00  1.070          H  
ATOM  12825  HA  LYS C 830      12.335 -14.799 -33.668  1.00  1.240          H  
ATOM  12826 1HB  LYS C 830      11.403 -17.011 -34.298  1.00  1.660          H  
ATOM  12827 2HB  LYS C 830       9.827 -16.505 -33.719  1.00  1.660          H  
ATOM  12828 1HG  LYS C 830       9.653 -14.798 -35.416  1.00  1.660          H  
ATOM  12829 2HG  LYS C 830      11.282 -15.176 -35.991  1.00  1.660          H  
ATOM  12830 1HD  LYS C 830      10.536 -17.450 -36.606  1.00  1.660          H  
ATOM  12831 2HD  LYS C 830       8.929 -17.118 -35.936  1.00  1.660          H  
ATOM  12832 1HE  LYS C 830       8.631 -15.280 -37.569  1.00  1.660          H  
ATOM  12833 2HE  LYS C 830      10.233 -15.632 -38.246  1.00  1.660          H  
ATOM  12834 1HZ  LYS C 830       8.486 -16.634 -39.533  1.00  1.660          H  
ATOM  12835 2HZ  LYS C 830       9.427 -17.814 -38.864  1.00  1.660          H  
ATOM  12836 3HZ  LYS C 830       7.940 -17.482 -38.228  1.00  1.660          H  
ATOM  12837  N   GLU C 831       9.612 -14.052 -32.025  1.00  0.670          N  
ATOM  12838  CA  GLU C 831       8.633 -13.031 -31.711  1.00  0.680          C  
ATOM  12839  C   GLU C 831       9.303 -11.688 -31.368  1.00  0.570          C  
ATOM  12840  O   GLU C 831       8.757 -10.635 -31.707  1.00  0.600          O  
ATOM  12841  CB  GLU C 831       7.755 -13.539 -30.562  1.00  0.950          C  
ATOM  12842  CG  GLU C 831       6.854 -14.746 -30.981  1.00  0.950          C  
ATOM  12843  CD  GLU C 831       5.986 -15.347 -29.863  1.00  0.950          C  
ATOM  12844  OE1 GLU C 831       6.246 -16.489 -29.474  1.00  0.950          O  
ATOM  12845  OE2 GLU C 831       5.057 -14.689 -29.419  1.00  0.950          O  
ATOM  12846  H   GLU C 831       9.604 -14.887 -31.463  1.00  0.800          H  
ATOM  12847  HA  GLU C 831       8.000 -12.883 -32.588  1.00  0.820          H  
ATOM  12848 1HB  GLU C 831       8.387 -13.854 -29.728  1.00  1.140          H  
ATOM  12849 2HB  GLU C 831       7.117 -12.738 -30.207  1.00  1.140          H  
ATOM  12850 1HG  GLU C 831       6.207 -14.420 -31.796  1.00  1.140          H  
ATOM  12851 2HG  GLU C 831       7.504 -15.530 -31.373  1.00  1.140          H  
ATOM  12852  N   PHE C 832      10.482 -11.699 -30.705  1.00  0.570          N  
ATOM  12853  CA  PHE C 832      11.162 -10.427 -30.441  1.00  0.630          C  
ATOM  12854  C   PHE C 832      11.738  -9.952 -31.757  1.00  0.590          C  
ATOM  12855  O   PHE C 832      11.831  -8.750 -32.016  1.00  0.660          O  
ATOM  12856  CB  PHE C 832      12.259 -10.513 -29.380  1.00  0.860          C  
ATOM  12857  CG  PHE C 832      11.769 -10.488 -27.954  1.00  0.860          C  
ATOM  12858  CD1 PHE C 832      11.825 -11.608 -27.144  1.00  0.860          C  
ATOM  12859  CD2 PHE C 832      11.254  -9.302 -27.416  1.00  0.860          C  
ATOM  12860  CE1 PHE C 832      11.393 -11.540 -25.833  1.00  0.860          C  
ATOM  12861  CE2 PHE C 832      10.821  -9.249 -26.117  1.00  0.860          C  
ATOM  12862  CZ  PHE C 832      10.897 -10.367 -25.328  1.00  0.860          C  
ATOM  12863  H   PHE C 832      10.934 -12.580 -30.452  1.00  0.680          H  
ATOM  12864  HA  PHE C 832      10.428  -9.700 -30.106  1.00  0.760          H  
ATOM  12865 1HB  PHE C 832      12.818 -11.439 -29.529  1.00  1.030          H  
ATOM  12866 2HB  PHE C 832      12.960  -9.688 -29.515  1.00  1.030          H  
ATOM  12867  HD1 PHE C 832      12.223 -12.546 -27.540  1.00  1.030          H  
ATOM  12868  HD2 PHE C 832      11.205  -8.405 -28.044  1.00  1.030          H  
ATOM  12869  HE1 PHE C 832      11.446 -12.418 -25.197  1.00  1.030          H  
ATOM  12870  HE2 PHE C 832      10.427  -8.324 -25.705  1.00  1.030          H  
ATOM  12871  HZ  PHE C 832      10.563 -10.330 -24.292  1.00  1.030          H  
ATOM  12872  N   GLY C 833      12.108 -10.929 -32.588  1.00  0.580          N  
ATOM  12873  CA  GLY C 833      12.607 -10.687 -33.932  1.00  0.660          C  
ATOM  12874  C   GLY C 833      11.540  -9.916 -34.705  1.00  0.580          C  
ATOM  12875  O   GLY C 833      11.838  -8.886 -35.322  1.00  0.570          O  
ATOM  12876  H   GLY C 833      12.057 -11.889 -32.229  1.00  0.700          H  
ATOM  12877 1HA  GLY C 833      13.538 -10.121 -33.895  1.00  0.790          H  
ATOM  12878 2HA  GLY C 833      12.805 -11.642 -34.422  1.00  0.790          H  
ATOM  12879  N   GLU C 834      10.295 -10.416 -34.655  1.00  0.570          N  
ATOM  12880  CA  GLU C 834       9.183  -9.765 -35.331  1.00  0.590          C  
ATOM  12881  C   GLU C 834       8.966  -8.371 -34.780  1.00  0.510          C  
ATOM  12882  O   GLU C 834       8.737  -7.447 -35.559  1.00  0.530          O  
ATOM  12883  CB  GLU C 834       7.884 -10.558 -35.217  1.00  0.820          C  
ATOM  12884  CG  GLU C 834       7.850 -11.842 -36.013  1.00  0.820          C  
ATOM  12885  CD  GLU C 834       6.533 -12.558 -35.888  1.00  0.820          C  
ATOM  12886  OE1 GLU C 834       5.717 -12.124 -35.109  1.00  0.820          O  
ATOM  12887  OE2 GLU C 834       6.334 -13.527 -36.585  1.00  0.820          O  
ATOM  12888  H   GLU C 834      10.160 -11.297 -34.161  1.00  0.680          H  
ATOM  12889  HA  GLU C 834       9.427  -9.683 -36.388  1.00  0.710          H  
ATOM  12890 1HB  GLU C 834       7.707 -10.807 -34.171  1.00  0.980          H  
ATOM  12891 2HB  GLU C 834       7.058  -9.940 -35.546  1.00  0.980          H  
ATOM  12892 1HG  GLU C 834       8.041 -11.613 -37.062  1.00  0.980          H  
ATOM  12893 2HG  GLU C 834       8.649 -12.491 -35.658  1.00  0.980          H  
ATOM  12894  N   ILE C 835       9.114  -8.175 -33.466  1.00  0.460          N  
ATOM  12895  CA  ILE C 835       8.939  -6.829 -32.957  1.00  0.430          C  
ATOM  12896  C   ILE C 835       9.949  -5.900 -33.601  1.00  0.430          C  
ATOM  12897  O   ILE C 835       9.559  -4.839 -34.093  1.00  0.440          O  
ATOM  12898  CB  ILE C 835       9.058  -6.733 -31.413  1.00  0.610          C  
ATOM  12899  CG1 ILE C 835       7.833  -7.437 -30.744  1.00  0.610          C  
ATOM  12900  CG2 ILE C 835       9.214  -5.255 -30.989  1.00  0.610          C  
ATOM  12901  CD1 ILE C 835       7.949  -7.649 -29.210  1.00  0.610          C  
ATOM  12902  H   ILE C 835       9.254  -8.979 -32.846  1.00  0.550          H  
ATOM  12903  HA  ILE C 835       7.945  -6.487 -33.229  1.00  0.520          H  
ATOM  12904  HB  ILE C 835       9.937  -7.280 -31.083  1.00  0.740          H  
ATOM  12905 1HG1 ILE C 835       6.953  -6.865 -30.952  1.00  0.740          H  
ATOM  12906 2HG1 ILE C 835       7.712  -8.412 -31.206  1.00  0.740          H  
ATOM  12907 1HG2 ILE C 835       9.302  -5.183 -29.913  1.00  0.740          H  
ATOM  12908 2HG2 ILE C 835      10.105  -4.818 -31.432  1.00  0.740          H  
ATOM  12909 3HG2 ILE C 835       8.363  -4.703 -31.329  1.00  0.740          H  
ATOM  12910 1HD1 ILE C 835       7.051  -8.155 -28.849  1.00  0.740          H  
ATOM  12911 2HD1 ILE C 835       8.817  -8.262 -28.990  1.00  0.740          H  
ATOM  12912 3HD1 ILE C 835       8.044  -6.696 -28.704  1.00  0.740          H  
ATOM  12913  N   ASP C 836      11.222  -6.292 -33.649  1.00  0.450          N  
ATOM  12914  CA  ASP C 836      12.223  -5.414 -34.245  1.00  0.480          C  
ATOM  12915  C   ASP C 836      11.906  -5.093 -35.709  1.00  0.500          C  
ATOM  12916  O   ASP C 836      12.071  -3.947 -36.164  1.00  0.500          O  
ATOM  12917  CB  ASP C 836      13.607  -6.036 -34.147  1.00  0.660          C  
ATOM  12918  CG  ASP C 836      14.179  -6.074 -32.718  1.00  0.660          C  
ATOM  12919  OD1 ASP C 836      13.644  -5.444 -31.815  1.00  0.660          O  
ATOM  12920  OD2 ASP C 836      15.183  -6.712 -32.554  1.00  0.660          O  
ATOM  12921  H   ASP C 836      11.490  -7.186 -33.214  1.00  0.540          H  
ATOM  12922  HA  ASP C 836      12.233  -4.493 -33.695  1.00  0.580          H  
ATOM  12923 1HB  ASP C 836      13.554  -7.063 -34.519  1.00  0.790          H  
ATOM  12924 2HB  ASP C 836      14.291  -5.493 -34.787  1.00  0.790          H  
ATOM  12925  N   GLN C 837      11.406  -6.099 -36.434  1.00  0.520          N  
ATOM  12926  CA  GLN C 837      11.036  -5.926 -37.831  1.00  0.570          C  
ATOM  12927  C   GLN C 837       9.879  -4.940 -37.970  1.00  0.570          C  
ATOM  12928  O   GLN C 837       9.876  -4.132 -38.905  1.00  0.610          O  
ATOM  12929  CB  GLN C 837      10.631  -7.266 -38.440  1.00  0.780          C  
ATOM  12930  CG  GLN C 837      11.755  -8.261 -38.618  1.00  0.780          C  
ATOM  12931  CD  GLN C 837      11.218  -9.609 -39.035  1.00  0.780          C  
ATOM  12932  OE1 GLN C 837      10.005  -9.827 -38.938  1.00  0.780          O  
ATOM  12933  NE2 GLN C 837      12.086 -10.500 -39.492  1.00  0.780          N  
ATOM  12934  H   GLN C 837      11.347  -7.027 -35.996  1.00  0.620          H  
ATOM  12935  HA  GLN C 837      11.892  -5.528 -38.371  1.00  0.680          H  
ATOM  12936 1HB  GLN C 837       9.872  -7.721 -37.819  1.00  0.930          H  
ATOM  12937 2HB  GLN C 837      10.196  -7.097 -39.418  1.00  0.930          H  
ATOM  12938 1HG  GLN C 837      12.423  -7.903 -39.397  1.00  0.930          H  
ATOM  12939 2HG  GLN C 837      12.296  -8.371 -37.686  1.00  0.930          H  
ATOM  12940 1HE2 GLN C 837      11.770 -11.404 -39.780  1.00  0.930          H  
ATOM  12941 2HE2 GLN C 837      13.059 -10.271 -39.553  1.00  0.930          H  
ATOM  12942  N   PHE C 838       8.897  -5.010 -37.056  1.00  0.540          N  
ATOM  12943  CA  PHE C 838       7.752  -4.105 -37.077  1.00  0.570          C  
ATOM  12944  C   PHE C 838       8.144  -2.694 -36.688  1.00  0.510          C  
ATOM  12945  O   PHE C 838       7.600  -1.727 -37.221  1.00  0.530          O  
ATOM  12946  CB  PHE C 838       6.614  -4.579 -36.172  1.00  0.790          C  
ATOM  12947  CG  PHE C 838       5.764  -5.674 -36.762  1.00  0.790          C  
ATOM  12948  CD1 PHE C 838       5.771  -6.964 -36.247  1.00  0.790          C  
ATOM  12949  CD2 PHE C 838       4.943  -5.401 -37.853  1.00  0.790          C  
ATOM  12950  CE1 PHE C 838       4.984  -7.952 -36.803  1.00  0.790          C  
ATOM  12951  CE2 PHE C 838       4.157  -6.383 -38.407  1.00  0.790          C  
ATOM  12952  CZ  PHE C 838       4.175  -7.659 -37.882  1.00  0.790          C  
ATOM  12953  H   PHE C 838       8.940  -5.753 -36.348  1.00  0.650          H  
ATOM  12954  HA  PHE C 838       7.369  -4.080 -38.092  1.00  0.680          H  
ATOM  12955 1HB  PHE C 838       7.044  -4.950 -35.239  1.00  0.940          H  
ATOM  12956 2HB  PHE C 838       5.972  -3.743 -35.923  1.00  0.940          H  
ATOM  12957  HD1 PHE C 838       6.397  -7.198 -35.393  1.00  0.940          H  
ATOM  12958  HD2 PHE C 838       4.920  -4.391 -38.276  1.00  0.940          H  
ATOM  12959  HE1 PHE C 838       4.997  -8.964 -36.383  1.00  0.940          H  
ATOM  12960  HE2 PHE C 838       3.517  -6.150 -39.263  1.00  0.940          H  
ATOM  12961  HZ  PHE C 838       3.549  -8.436 -38.320  1.00  0.940          H  
ATOM  12962  N   ILE C 839       9.124  -2.538 -35.807  1.00  0.470          N  
ATOM  12963  CA  ILE C 839       9.515  -1.188 -35.435  1.00  0.450          C  
ATOM  12964  C   ILE C 839       9.969  -0.461 -36.672  1.00  0.480          C  
ATOM  12965  O   ILE C 839       9.572   0.676 -36.919  1.00  0.570          O  
ATOM  12966  CB  ILE C 839      10.684  -1.175 -34.432  1.00  0.640          C  
ATOM  12967  CG1 ILE C 839      10.220  -1.725 -33.116  1.00  0.640          C  
ATOM  12968  CG2 ILE C 839      11.289   0.247 -34.291  1.00  0.640          C  
ATOM  12969  CD1 ILE C 839      11.310  -2.027 -32.191  1.00  0.640          C  
ATOM  12970  H   ILE C 839       9.526  -3.368 -35.354  1.00  0.560          H  
ATOM  12971  HA  ILE C 839       8.657  -0.677 -35.008  1.00  0.540          H  
ATOM  12972  HB  ILE C 839      11.460  -1.849 -34.797  1.00  0.770          H  
ATOM  12973 1HG1 ILE C 839       9.567  -1.029 -32.640  1.00  0.770          H  
ATOM  12974 2HG1 ILE C 839       9.675  -2.625 -33.294  1.00  0.770          H  
ATOM  12975 1HG2 ILE C 839      12.115   0.235 -33.613  1.00  0.770          H  
ATOM  12976 2HG2 ILE C 839      11.653   0.623 -35.248  1.00  0.770          H  
ATOM  12977 3HG2 ILE C 839      10.541   0.915 -33.922  1.00  0.770          H  
ATOM  12978 1HD1 ILE C 839      10.883  -2.437 -31.320  1.00  0.770          H  
ATOM  12979 2HD1 ILE C 839      11.983  -2.729 -32.606  1.00  0.770          H  
ATOM  12980 3HD1 ILE C 839      11.852  -1.142 -31.949  1.00  0.770          H  
ATOM  12981  N   ARG C 840      10.832  -1.116 -37.438  1.00  0.470          N  
ATOM  12982  CA  ARG C 840      11.337  -0.525 -38.655  1.00  0.550          C  
ATOM  12983  C   ARG C 840      10.262  -0.400 -39.753  1.00  0.610          C  
ATOM  12984  O   ARG C 840      10.162   0.636 -40.411  1.00  0.750          O  
ATOM  12985  CB  ARG C 840      12.546  -1.325 -39.095  1.00  0.740          C  
ATOM  12986  CG  ARG C 840      13.761  -1.096 -38.169  1.00  0.740          C  
ATOM  12987  CD  ARG C 840      15.023  -1.657 -38.705  1.00  0.740          C  
ATOM  12988  NE  ARG C 840      15.030  -3.120 -38.690  1.00  0.740          N  
ATOM  12989  CZ  ARG C 840      15.451  -3.894 -37.652  1.00  0.740          C  
ATOM  12990  NH1 ARG C 840      15.907  -3.349 -36.534  1.00  0.740          N  
ATOM  12991  NH2 ARG C 840      15.415  -5.214 -37.775  1.00  0.740          N  
ATOM  12992  H   ARG C 840      11.137  -2.051 -37.146  1.00  0.560          H  
ATOM  12993  HA  ARG C 840      11.682   0.479 -38.415  1.00  0.660          H  
ATOM  12994 1HB  ARG C 840      12.304  -2.391 -39.081  1.00  0.890          H  
ATOM  12995 2HB  ARG C 840      12.825  -1.051 -40.112  1.00  0.890          H  
ATOM  12996 1HG  ARG C 840      13.906  -0.024 -38.021  1.00  0.890          H  
ATOM  12997 2HG  ARG C 840      13.559  -1.567 -37.204  1.00  0.890          H  
ATOM  12998 1HD  ARG C 840      15.128  -1.346 -39.733  1.00  0.890          H  
ATOM  12999 2HD  ARG C 840      15.878  -1.286 -38.136  1.00  0.890          H  
ATOM  13000  HE  ARG C 840      14.700  -3.593 -39.521  1.00  0.890          H  
ATOM  13001 1HH1 ARG C 840      15.954  -2.341 -36.437  1.00  0.890          H  
ATOM  13002 2HH1 ARG C 840      16.229  -3.934 -35.777  1.00  0.890          H  
ATOM  13003 1HH2 ARG C 840      15.075  -5.629 -38.630  1.00  0.890          H  
ATOM  13004 2HH2 ARG C 840      15.748  -5.808 -37.029  1.00  0.890          H  
ATOM  13005  N   ARG C 841       9.434  -1.435 -39.952  1.00  0.590          N  
ATOM  13006  CA  ARG C 841       8.414  -1.389 -40.999  1.00  0.720          C  
ATOM  13007  C   ARG C 841       7.283  -0.382 -40.793  1.00  0.620          C  
ATOM  13008  O   ARG C 841       6.897   0.300 -41.752  1.00  0.570          O  
ATOM  13009  CB  ARG C 841       7.778  -2.756 -41.200  1.00  0.960          C  
ATOM  13010  CG  ARG C 841       8.627  -3.759 -41.949  1.00  0.960          C  
ATOM  13011  CD  ARG C 841       7.931  -5.067 -42.127  1.00  0.960          C  
ATOM  13012  NE  ARG C 841       7.898  -5.879 -40.898  1.00  0.960          N  
ATOM  13013  CZ  ARG C 841       7.189  -7.032 -40.754  1.00  0.960          C  
ATOM  13014  NH1 ARG C 841       6.440  -7.479 -41.743  1.00  0.960          N  
ATOM  13015  NH2 ARG C 841       7.254  -7.722 -39.630  1.00  0.960          N  
ATOM  13016  H   ARG C 841       9.544  -2.294 -39.407  1.00  0.710          H  
ATOM  13017  HA  ARG C 841       8.920  -1.131 -41.926  1.00  0.860          H  
ATOM  13018 1HB  ARG C 841       7.545  -3.184 -40.234  1.00  1.150          H  
ATOM  13019 2HB  ARG C 841       6.834  -2.643 -41.738  1.00  1.150          H  
ATOM  13020 1HG  ARG C 841       8.855  -3.360 -42.936  1.00  1.150          H  
ATOM  13021 2HG  ARG C 841       9.555  -3.930 -41.409  1.00  1.150          H  
ATOM  13022 1HD  ARG C 841       6.902  -4.869 -42.435  1.00  1.150          H  
ATOM  13023 2HD  ARG C 841       8.440  -5.638 -42.902  1.00  1.150          H  
ATOM  13024  HE  ARG C 841       8.470  -5.568 -40.112  1.00  1.150          H  
ATOM  13025 1HH1 ARG C 841       6.380  -6.966 -42.610  1.00  1.150          H  
ATOM  13026 2HH1 ARG C 841       5.922  -8.339 -41.632  1.00  1.150          H  
ATOM  13027 1HH2 ARG C 841       7.837  -7.400 -38.873  1.00  1.150          H  
ATOM  13028 2HH2 ARG C 841       6.744  -8.589 -39.533  1.00  1.150          H  
ATOM  13029  N   ARG C 842       6.799  -0.234 -39.555  1.00  0.630          N  
ATOM  13030  CA  ARG C 842       5.645   0.615 -39.266  1.00  0.560          C  
ATOM  13031  C   ARG C 842       5.789   2.039 -39.773  1.00  0.490          C  
ATOM  13032  O   ARG C 842       4.798   2.625 -40.210  1.00  0.510          O  
ATOM  13033  CB  ARG C 842       5.358   0.609 -37.779  1.00  0.810          C  
ATOM  13034  CG  ARG C 842       4.723  -0.696 -37.273  1.00  0.810          C  
ATOM  13035  CD  ARG C 842       4.764  -0.784 -35.786  1.00  0.810          C  
ATOM  13036  NE  ARG C 842       3.919   0.197 -35.116  1.00  0.810          N  
ATOM  13037  CZ  ARG C 842       2.638   0.030 -34.755  1.00  0.810          C  
ATOM  13038  NH1 ARG C 842       1.941  -1.070 -34.952  1.00  0.810          N  
ATOM  13039  NH2 ARG C 842       2.072   1.011 -34.162  1.00  0.810          N  
ATOM  13040  H   ARG C 842       7.191  -0.790 -38.790  1.00  0.760          H  
ATOM  13041  HA  ARG C 842       4.781   0.165 -39.755  1.00  0.670          H  
ATOM  13042 1HB  ARG C 842       6.292   0.754 -37.236  1.00  0.970          H  
ATOM  13043 2HB  ARG C 842       4.692   1.436 -37.522  1.00  0.970          H  
ATOM  13044 1HG  ARG C 842       3.675  -0.709 -37.583  1.00  0.970          H  
ATOM  13045 2HG  ARG C 842       5.224  -1.555 -37.707  1.00  0.970          H  
ATOM  13046 1HD  ARG C 842       4.456  -1.776 -35.475  1.00  0.970          H  
ATOM  13047 2HD  ARG C 842       5.790  -0.618 -35.457  1.00  0.970          H  
ATOM  13048  HE  ARG C 842       4.303   1.136 -34.897  1.00  0.970          H  
ATOM  13049 1HH1 ARG C 842       2.343  -1.871 -35.412  1.00  0.970          H  
ATOM  13050 2HH1 ARG C 842       0.966  -1.071 -34.614  1.00  0.970          H  
ATOM  13051 1HH2 ARG C 842       2.622   1.870 -33.993  1.00  0.970          H  
ATOM  13052 2HH2 ARG C 842       1.106   0.911 -33.852  1.00  0.970          H  
ATOM  13053  N   ALA C 843       6.987   2.618 -39.709  1.00  0.520          N  
ATOM  13054  CA  ALA C 843       7.163   3.984 -40.175  1.00  0.550          C  
ATOM  13055  C   ALA C 843       6.821   4.124 -41.658  1.00  0.520          C  
ATOM  13056  O   ALA C 843       6.270   5.148 -42.082  1.00  0.540          O  
ATOM  13057  CB  ALA C 843       8.593   4.427 -39.952  1.00  0.760          C  
ATOM  13058  H   ALA C 843       7.788   2.111 -39.339  1.00  0.620          H  
ATOM  13059  HA  ALA C 843       6.488   4.625 -39.606  1.00  0.660          H  
ATOM  13060 1HB  ALA C 843       8.709   5.457 -40.285  1.00  0.910          H  
ATOM  13061 2HB  ALA C 843       8.837   4.352 -38.894  1.00  0.910          H  
ATOM  13062 3HB  ALA C 843       9.261   3.779 -40.525  1.00  0.910          H  
ATOM  13063  N   TYR C 844       7.149   3.097 -42.449  1.00  0.560          N  
ATOM  13064  CA  TYR C 844       6.929   3.155 -43.874  1.00  0.590          C  
ATOM  13065  C   TYR C 844       5.482   2.893 -44.144  1.00  0.610          C  
ATOM  13066  O   TYR C 844       4.898   3.484 -45.050  1.00  0.680          O  
ATOM  13067  CB  TYR C 844       7.770   2.114 -44.596  1.00  0.810          C  
ATOM  13068  CG  TYR C 844       9.242   2.361 -44.532  1.00  0.810          C  
ATOM  13069  CD1 TYR C 844      10.037   1.542 -43.747  1.00  0.810          C  
ATOM  13070  CD2 TYR C 844       9.806   3.396 -45.254  1.00  0.810          C  
ATOM  13071  CE1 TYR C 844      11.399   1.745 -43.696  1.00  0.810          C  
ATOM  13072  CE2 TYR C 844      11.167   3.604 -45.201  1.00  0.810          C  
ATOM  13073  CZ  TYR C 844      11.964   2.774 -44.430  1.00  0.810          C  
ATOM  13074  OH  TYR C 844      13.322   2.973 -44.389  1.00  0.810          O  
ATOM  13075  H   TYR C 844       7.546   2.239 -42.067  1.00  0.670          H  
ATOM  13076  HA  TYR C 844       7.175   4.152 -44.237  1.00  0.710          H  
ATOM  13077 1HB  TYR C 844       7.572   1.130 -44.166  1.00  0.980          H  
ATOM  13078 2HB  TYR C 844       7.476   2.076 -45.644  1.00  0.980          H  
ATOM  13079  HD1 TYR C 844       9.590   0.734 -43.174  1.00  0.980          H  
ATOM  13080  HD2 TYR C 844       9.178   4.042 -45.868  1.00  0.980          H  
ATOM  13081  HE1 TYR C 844      12.031   1.095 -43.083  1.00  0.980          H  
ATOM  13082  HE2 TYR C 844      11.619   4.415 -45.773  1.00  0.980          H  
ATOM  13083  HH  TYR C 844      13.764   2.203 -43.938  1.00  0.980          H  
ATOM  13084  N   GLU C 845       4.895   2.003 -43.353  1.00  0.610          N  
ATOM  13085  CA  GLU C 845       3.503   1.655 -43.528  1.00  0.680          C  
ATOM  13086  C   GLU C 845       2.621   2.882 -43.313  1.00  0.610          C  
ATOM  13087  O   GLU C 845       1.693   3.107 -44.081  1.00  0.650          O  
ATOM  13088  CB  GLU C 845       3.146   0.511 -42.595  1.00  0.920          C  
ATOM  13089  CG  GLU C 845       3.817  -0.814 -42.998  1.00  0.920          C  
ATOM  13090  CD  GLU C 845       3.652  -1.898 -41.997  1.00  0.920          C  
ATOM  13091  OE1 GLU C 845       3.216  -1.598 -40.925  1.00  0.920          O  
ATOM  13092  OE2 GLU C 845       3.952  -3.026 -42.303  1.00  0.920          O  
ATOM  13093  H   GLU C 845       5.468   1.529 -42.646  1.00  0.730          H  
ATOM  13094  HA  GLU C 845       3.363   1.315 -44.556  1.00  0.820          H  
ATOM  13095 1HB  GLU C 845       3.448   0.763 -41.586  1.00  1.110          H  
ATOM  13096 2HB  GLU C 845       2.073   0.368 -42.589  1.00  1.110          H  
ATOM  13097 1HG  GLU C 845       3.398  -1.144 -43.947  1.00  1.110          H  
ATOM  13098 2HG  GLU C 845       4.881  -0.635 -43.152  1.00  1.110          H  
ATOM  13099  N   ILE C 846       2.944   3.719 -42.317  1.00  0.530          N  
ATOM  13100  CA  ILE C 846       2.161   4.937 -42.095  1.00  0.520          C  
ATOM  13101  C   ILE C 846       2.303   5.861 -43.297  1.00  0.530          C  
ATOM  13102  O   ILE C 846       1.313   6.440 -43.777  1.00  0.550          O  
ATOM  13103  CB  ILE C 846       2.587   5.699 -40.832  1.00  0.730          C  
ATOM  13104  CG1 ILE C 846       2.246   4.884 -39.591  1.00  0.730          C  
ATOM  13105  CG2 ILE C 846       1.828   7.071 -40.797  1.00  0.730          C  
ATOM  13106  CD1 ILE C 846       2.896   5.392 -38.300  1.00  0.730          C  
ATOM  13107  H   ILE C 846       3.709   3.461 -41.684  1.00  0.640          H  
ATOM  13108  HA  ILE C 846       1.116   4.661 -41.988  1.00  0.620          H  
ATOM  13109  HB  ILE C 846       3.664   5.857 -40.842  1.00  0.880          H  
ATOM  13110 1HG1 ILE C 846       1.172   4.905 -39.464  1.00  0.880          H  
ATOM  13111 2HG1 ILE C 846       2.564   3.857 -39.746  1.00  0.880          H  
ATOM  13112 1HG2 ILE C 846       2.102   7.620 -39.918  1.00  0.880          H  
ATOM  13113 2HG2 ILE C 846       2.075   7.672 -41.664  1.00  0.880          H  
ATOM  13114 3HG2 ILE C 846       0.751   6.895 -40.782  1.00  0.880          H  
ATOM  13115 1HD1 ILE C 846       2.614   4.766 -37.464  1.00  0.880          H  
ATOM  13116 2HD1 ILE C 846       3.982   5.364 -38.404  1.00  0.880          H  
ATOM  13117 3HD1 ILE C 846       2.590   6.406 -38.092  1.00  0.880          H  
ATOM  13118  N   ILE C 847       3.523   6.044 -43.778  1.00  0.540          N  
ATOM  13119  CA  ILE C 847       3.696   6.910 -44.914  1.00  0.600          C  
ATOM  13120  C   ILE C 847       2.907   6.395 -46.112  1.00  0.590          C  
ATOM  13121  O   ILE C 847       2.129   7.122 -46.703  1.00  0.600          O  
ATOM  13122  CB  ILE C 847       5.176   7.083 -45.274  1.00  0.820          C  
ATOM  13123  CG1 ILE C 847       5.885   7.848 -44.135  1.00  0.820          C  
ATOM  13124  CG2 ILE C 847       5.309   7.825 -46.633  1.00  0.820          C  
ATOM  13125  CD1 ILE C 847       7.398   7.809 -44.191  1.00  0.820          C  
ATOM  13126  H   ILE C 847       4.337   5.578 -43.346  1.00  0.650          H  
ATOM  13127  HA  ILE C 847       3.299   7.894 -44.642  1.00  0.720          H  
ATOM  13128  HB  ILE C 847       5.644   6.095 -45.348  1.00  0.980          H  
ATOM  13129 1HG1 ILE C 847       5.570   8.887 -44.172  1.00  0.980          H  
ATOM  13130 2HG1 ILE C 847       5.571   7.426 -43.182  1.00  0.980          H  
ATOM  13131 1HG2 ILE C 847       6.351   7.943 -46.896  1.00  0.980          H  
ATOM  13132 2HG2 ILE C 847       4.817   7.264 -47.427  1.00  0.980          H  
ATOM  13133 3HG2 ILE C 847       4.844   8.812 -46.554  1.00  0.980          H  
ATOM  13134 1HD1 ILE C 847       7.801   8.369 -43.347  1.00  0.980          H  
ATOM  13135 2HD1 ILE C 847       7.735   6.771 -44.126  1.00  0.980          H  
ATOM  13136 3HD1 ILE C 847       7.759   8.249 -45.112  1.00  0.980          H  
ATOM  13137  N   GLU C 848       3.031   5.116 -46.446  1.00  0.580          N  
ATOM  13138  CA  GLU C 848       2.303   4.628 -47.614  1.00  0.610          C  
ATOM  13139  C   GLU C 848       0.769   4.706 -47.453  1.00  0.600          C  
ATOM  13140  O   GLU C 848       0.052   4.968 -48.422  1.00  0.650          O  
ATOM  13141  CB  GLU C 848       2.715   3.185 -47.916  1.00  0.840          C  
ATOM  13142  CG  GLU C 848       4.168   3.009 -48.413  1.00  0.840          C  
ATOM  13143  CD  GLU C 848       4.452   3.685 -49.727  1.00  0.840          C  
ATOM  13144  OE1 GLU C 848       3.636   3.611 -50.599  1.00  0.840          O  
ATOM  13145  OE2 GLU C 848       5.506   4.272 -49.863  1.00  0.840          O  
ATOM  13146  H   GLU C 848       3.660   4.505 -45.923  1.00  0.700          H  
ATOM  13147  HA  GLU C 848       2.580   5.249 -48.467  1.00  0.730          H  
ATOM  13148 1HB  GLU C 848       2.607   2.590 -47.004  1.00  1.010          H  
ATOM  13149 2HB  GLU C 848       2.047   2.763 -48.663  1.00  1.010          H  
ATOM  13150 1HG  GLU C 848       4.842   3.423 -47.663  1.00  1.010          H  
ATOM  13151 2HG  GLU C 848       4.380   1.945 -48.496  1.00  1.010          H  
ATOM  13152  N   ARG C 849       0.273   4.471 -46.232  1.00  0.580          N  
ATOM  13153  CA  ARG C 849      -1.156   4.469 -45.911  1.00  0.600          C  
ATOM  13154  C   ARG C 849      -1.823   5.862 -45.758  1.00  0.660          C  
ATOM  13155  O   ARG C 849      -2.946   6.065 -46.231  1.00  0.730          O  
ATOM  13156  CB  ARG C 849      -1.319   3.672 -44.639  1.00  0.830          C  
ATOM  13157  CG  ARG C 849      -1.062   2.149 -44.808  1.00  0.830          C  
ATOM  13158  CD  ARG C 849      -1.104   1.411 -43.511  1.00  0.830          C  
ATOM  13159  NE  ARG C 849      -0.688   0.011 -43.658  1.00  0.830          N  
ATOM  13160  CZ  ARG C 849      -1.472  -1.025 -44.037  1.00  0.830          C  
ATOM  13161  NH1 ARG C 849      -2.745  -0.854 -44.300  1.00  0.830          N  
ATOM  13162  NH2 ARG C 849      -0.945  -2.234 -44.140  1.00  0.830          N  
ATOM  13163  H   ARG C 849       0.927   4.213 -45.488  1.00  0.700          H  
ATOM  13164  HA  ARG C 849      -1.665   3.940 -46.713  1.00  0.720          H  
ATOM  13165 1HB  ARG C 849      -0.612   4.046 -43.906  1.00  1.000          H  
ATOM  13166 2HB  ARG C 849      -2.296   3.840 -44.247  1.00  1.000          H  
ATOM  13167 1HG  ARG C 849      -1.844   1.741 -45.442  1.00  1.000          H  
ATOM  13168 2HG  ARG C 849      -0.099   1.973 -45.282  1.00  1.000          H  
ATOM  13169 1HD  ARG C 849      -0.430   1.891 -42.797  1.00  1.000          H  
ATOM  13170 2HD  ARG C 849      -2.104   1.436 -43.126  1.00  1.000          H  
ATOM  13171  HE  ARG C 849       0.289  -0.193 -43.472  1.00  1.000          H  
ATOM  13172 1HH1 ARG C 849      -3.162   0.062 -44.193  1.00  1.000          H  
ATOM  13173 2HH1 ARG C 849      -3.316  -1.642 -44.580  1.00  1.000          H  
ATOM  13174 1HH2 ARG C 849       0.038  -2.378 -43.935  1.00  1.000          H  
ATOM  13175 2HH2 ARG C 849      -1.519  -3.017 -44.419  1.00  1.000          H  
ATOM  13176  N   LYS C 850      -1.139   6.815 -45.104  1.00  0.670          N  
ATOM  13177  CA  LYS C 850      -1.650   8.177 -44.880  1.00  0.760          C  
ATOM  13178  C   LYS C 850      -0.878   9.263 -45.636  1.00  0.780          C  
ATOM  13179  O   LYS C 850      -1.424  10.329 -45.932  1.00  1.240          O  
ATOM  13180  CB  LYS C 850      -1.659   8.521 -43.383  1.00  1.030          C  
ATOM  13181  CG  LYS C 850      -2.647   7.718 -42.511  1.00  1.030          C  
ATOM  13182  CD  LYS C 850      -4.140   8.059 -42.806  1.00  1.030          C  
ATOM  13183  CE  LYS C 850      -4.556   9.454 -42.288  1.00  1.030          C  
ATOM  13184  NZ  LYS C 850      -6.017   9.738 -42.521  1.00  1.030          N  
ATOM  13185  H   LYS C 850      -0.227   6.579 -44.719  1.00  0.800          H  
ATOM  13186  HA  LYS C 850      -2.667   8.214 -45.257  1.00  0.910          H  
ATOM  13187 1HB  LYS C 850      -0.659   8.323 -42.977  1.00  1.230          H  
ATOM  13188 2HB  LYS C 850      -1.840   9.581 -43.251  1.00  1.230          H  
ATOM  13189 1HG  LYS C 850      -2.506   6.662 -42.710  1.00  1.230          H  
ATOM  13190 2HG  LYS C 850      -2.436   7.901 -41.457  1.00  1.230          H  
ATOM  13191 1HD  LYS C 850      -4.360   7.985 -43.862  1.00  1.230          H  
ATOM  13192 2HD  LYS C 850      -4.754   7.331 -42.290  1.00  1.230          H  
ATOM  13193 1HE  LYS C 850      -4.358   9.504 -41.216  1.00  1.230          H  
ATOM  13194 2HE  LYS C 850      -3.978  10.221 -42.793  1.00  1.230          H  
ATOM  13195 1HZ  LYS C 850      -6.241  10.660 -42.159  1.00  1.230          H  
ATOM  13196 2HZ  LYS C 850      -6.235   9.715 -43.503  1.00  1.230          H  
ATOM  13197 3HZ  LYS C 850      -6.580   9.040 -42.046  1.00  1.230          H  
ATOM  13198  N   GLY C 851       0.394   9.004 -45.925  1.00  1.110          N  
ATOM  13199  CA  GLY C 851       1.302   9.939 -46.584  1.00  1.150          C  
ATOM  13200  C   GLY C 851       2.342  10.515 -45.634  1.00  1.010          C  
ATOM  13201  O   GLY C 851       3.405  10.967 -46.069  1.00  1.040          O  
ATOM  13202  H   GLY C 851       0.799   8.103 -45.658  1.00  1.330          H  
ATOM  13203 1HA  GLY C 851       1.804   9.430 -47.406  1.00  1.380          H  
ATOM  13204 2HA  GLY C 851       0.726  10.750 -47.024  1.00  1.380          H  
ATOM  13205  N   ALA C 852       2.063  10.486 -44.337  1.00  0.910          N  
ATOM  13206  CA  ALA C 852       3.013  10.982 -43.362  1.00  0.820          C  
ATOM  13207  C   ALA C 852       2.685  10.522 -41.961  1.00  0.660          C  
ATOM  13208  O   ALA C 852       1.518  10.363 -41.601  1.00  0.730          O  
ATOM  13209  CB  ALA C 852       3.040  12.505 -43.376  1.00  1.180          C  
ATOM  13210  H   ALA C 852       1.177  10.108 -44.030  1.00  1.090          H  
ATOM  13211  HA  ALA C 852       3.997  10.599 -43.623  1.00  0.980          H  
ATOM  13212 1HB  ALA C 852       3.774  12.860 -42.649  1.00  1.420          H  
ATOM  13213 2HB  ALA C 852       3.311  12.864 -44.367  1.00  1.420          H  
ATOM  13214 3HB  ALA C 852       2.057  12.885 -43.111  1.00  1.420          H  
ATOM  13215  N   THR C 853       3.724  10.434 -41.147  1.00  0.550          N  
ATOM  13216  CA  THR C 853       3.589  10.201 -39.719  1.00  0.440          C  
ATOM  13217  C   THR C 853       3.735  11.564 -39.110  1.00  0.470          C  
ATOM  13218  O   THR C 853       4.682  12.270 -39.451  1.00  0.850          O  
ATOM  13219  CB  THR C 853       4.718   9.287 -39.181  1.00  0.660          C  
ATOM  13220  OG1 THR C 853       4.666   8.025 -39.831  1.00  0.660          O  
ATOM  13221  CG2 THR C 853       4.574   9.073 -37.675  1.00  0.660          C  
ATOM  13222  H   THR C 853       4.651  10.561 -41.527  1.00  0.660          H  
ATOM  13223  HA  THR C 853       2.603   9.810 -39.477  1.00  0.530          H  
ATOM  13224  HB  THR C 853       5.681   9.752 -39.384  1.00  0.790          H  
ATOM  13225  HG1 THR C 853       4.873   8.140 -40.760  1.00  0.790          H  
ATOM  13226 1HG2 THR C 853       5.378   8.430 -37.323  1.00  0.790          H  
ATOM  13227 2HG2 THR C 853       4.622  10.025 -37.151  1.00  0.790          H  
ATOM  13228 3HG2 THR C 853       3.620   8.598 -37.467  1.00  0.790          H  
ATOM  13229  N   PHE C 854       2.793  12.005 -38.295  1.00  0.440          N  
ATOM  13230  CA  PHE C 854       3.002  13.318 -37.717  1.00  0.450          C  
ATOM  13231  C   PHE C 854       2.517  13.457 -36.293  1.00  0.440          C  
ATOM  13232  O   PHE C 854       3.053  14.270 -35.531  1.00  0.500          O  
ATOM  13233  CB  PHE C 854       2.497  14.383 -38.681  1.00  0.630          C  
ATOM  13234  CG  PHE C 854       1.078  14.285 -39.071  1.00  0.630          C  
ATOM  13235  CD1 PHE C 854       0.077  14.929 -38.393  1.00  0.630          C  
ATOM  13236  CD2 PHE C 854       0.750  13.531 -40.187  1.00  0.630          C  
ATOM  13237  CE1 PHE C 854      -1.216  14.841 -38.817  1.00  0.630          C  
ATOM  13238  CE2 PHE C 854      -0.537  13.428 -40.612  1.00  0.630          C  
ATOM  13239  CZ  PHE C 854      -1.534  14.091 -39.926  1.00  0.630          C  
ATOM  13240  H   PHE C 854       1.977  11.425 -38.037  1.00  0.530          H  
ATOM  13241  HA  PHE C 854       4.077  13.481 -37.671  1.00  0.540          H  
ATOM  13242 1HB  PHE C 854       2.644  15.358 -38.227  1.00  0.750          H  
ATOM  13243 2HB  PHE C 854       3.101  14.366 -39.589  1.00  0.750          H  
ATOM  13244  HD1 PHE C 854       0.309  15.509 -37.534  1.00  0.750          H  
ATOM  13245  HD2 PHE C 854       1.539  13.012 -40.731  1.00  0.750          H  
ATOM  13246  HE1 PHE C 854      -1.992  15.366 -38.277  1.00  0.750          H  
ATOM  13247  HE2 PHE C 854      -0.770  12.824 -41.493  1.00  0.750          H  
ATOM  13248  HZ  PHE C 854      -2.567  14.017 -40.258  1.00  0.750          H  
ATOM  13249  N   TYR C 855       1.535  12.667 -35.874  1.00  0.430          N  
ATOM  13250  CA  TYR C 855       1.103  12.776 -34.493  1.00  0.430          C  
ATOM  13251  C   TYR C 855       2.179  12.249 -33.589  1.00  0.440          C  
ATOM  13252  O   TYR C 855       2.618  12.948 -32.678  1.00  0.450          O  
ATOM  13253  CB  TYR C 855      -0.212  12.116 -34.271  1.00  0.600          C  
ATOM  13254  CG  TYR C 855      -0.687  12.108 -32.869  1.00  0.600          C  
ATOM  13255  CD1 TYR C 855      -1.083  13.283 -32.254  1.00  0.600          C  
ATOM  13256  CD2 TYR C 855      -0.779  10.922 -32.208  1.00  0.600          C  
ATOM  13257  CE1 TYR C 855      -1.551  13.248 -30.963  1.00  0.600          C  
ATOM  13258  CE2 TYR C 855      -1.250  10.897 -30.926  1.00  0.600          C  
ATOM  13259  CZ  TYR C 855      -1.631  12.033 -30.306  1.00  0.600          C  
ATOM  13260  OH  TYR C 855      -2.090  11.953 -29.021  1.00  0.600          O  
ATOM  13261  H   TYR C 855       1.084  11.971 -36.482  1.00  0.520          H  
ATOM  13262  HA  TYR C 855       0.965  13.823 -34.253  1.00  0.520          H  
ATOM  13263 1HB  TYR C 855      -0.903  12.676 -34.842  1.00  0.720          H  
ATOM  13264 2HB  TYR C 855      -0.198  11.100 -34.641  1.00  0.720          H  
ATOM  13265  HD1 TYR C 855      -1.021  14.233 -32.786  1.00  0.720          H  
ATOM  13266  HD2 TYR C 855      -0.477   9.997 -32.704  1.00  0.720          H  
ATOM  13267  HE1 TYR C 855      -1.859  14.166 -30.461  1.00  0.720          H  
ATOM  13268  HE2 TYR C 855      -1.323   9.954 -30.389  1.00  0.720          H  
ATOM  13269  HH  TYR C 855      -2.328  12.843 -28.696  1.00  0.720          H  
ATOM  13270  N   GLY C 856       2.676  11.043 -33.873  1.00  0.440          N  
ATOM  13271  CA  GLY C 856       3.720  10.478 -33.044  1.00  0.470          C  
ATOM  13272  C   GLY C 856       4.937  11.367 -33.012  1.00  0.430          C  
ATOM  13273  O   GLY C 856       5.580  11.488 -31.973  1.00  0.420          O  
ATOM  13274  H   GLY C 856       2.300  10.488 -34.655  1.00  0.530          H  
ATOM  13275 1HA  GLY C 856       3.366  10.370 -32.029  1.00  0.560          H  
ATOM  13276 2HA  GLY C 856       3.983   9.484 -33.410  1.00  0.560          H  
ATOM  13277  N   ILE C 857       5.255  12.025 -34.120  1.00  0.450          N  
ATOM  13278  CA  ILE C 857       6.426  12.872 -34.108  1.00  0.410          C  
ATOM  13279  C   ILE C 857       6.149  14.086 -33.250  1.00  0.400          C  
ATOM  13280  O   ILE C 857       6.997  14.450 -32.432  1.00  0.390          O  
ATOM  13281  CB  ILE C 857       6.893  13.303 -35.505  1.00  0.590          C  
ATOM  13282  CG1 ILE C 857       7.357  12.056 -36.284  1.00  0.590          C  
ATOM  13283  CG2 ILE C 857       8.080  14.309 -35.339  1.00  0.590          C  
ATOM  13284  CD1 ILE C 857       7.595  12.279 -37.750  1.00  0.590          C  
ATOM  13285  H   ILE C 857       4.685  11.898 -34.943  1.00  0.540          H  
ATOM  13286  HA  ILE C 857       7.245  12.319 -33.651  1.00  0.490          H  
ATOM  13287  HB  ILE C 857       6.074  13.769 -36.055  1.00  0.710          H  
ATOM  13288 1HG1 ILE C 857       8.271  11.675 -35.835  1.00  0.710          H  
ATOM  13289 2HG1 ILE C 857       6.587  11.297 -36.196  1.00  0.710          H  
ATOM  13290 1HG2 ILE C 857       8.446  14.616 -36.303  1.00  0.710          H  
ATOM  13291 2HG2 ILE C 857       7.759  15.196 -34.793  1.00  0.710          H  
ATOM  13292 3HG2 ILE C 857       8.888  13.827 -34.787  1.00  0.710          H  
ATOM  13293 1HD1 ILE C 857       7.891  11.339 -38.211  1.00  0.710          H  
ATOM  13294 2HD1 ILE C 857       6.688  12.632 -38.211  1.00  0.710          H  
ATOM  13295 3HD1 ILE C 857       8.380  13.014 -37.908  1.00  0.710          H  
ATOM  13296  N   GLY C 858       4.991  14.732 -33.450  1.00  0.420          N  
ATOM  13297  CA  GLY C 858       4.621  15.917 -32.694  1.00  0.430          C  
ATOM  13298  C   GLY C 858       4.579  15.638 -31.198  1.00  0.410          C  
ATOM  13299  O   GLY C 858       5.029  16.467 -30.406  1.00  0.430          O  
ATOM  13300  H   GLY C 858       4.332  14.396 -34.155  1.00  0.500          H  
ATOM  13301 1HA  GLY C 858       5.329  16.714 -32.907  1.00  0.520          H  
ATOM  13302 2HA  GLY C 858       3.640  16.257 -33.028  1.00  0.520          H  
ATOM  13303  N   GLU C 859       4.078  14.460 -30.810  1.00  0.390          N  
ATOM  13304  CA  GLU C 859       4.016  14.054 -29.414  1.00  0.400          C  
ATOM  13305  C   GLU C 859       5.373  13.670 -28.861  1.00  0.380          C  
ATOM  13306  O   GLU C 859       5.703  14.054 -27.740  1.00  0.400          O  
ATOM  13307  CB  GLU C 859       3.043  12.897 -29.228  1.00  0.560          C  
ATOM  13308  CG  GLU C 859       1.564  13.266 -29.287  1.00  0.560          C  
ATOM  13309  CD  GLU C 859       1.135  14.092 -28.088  1.00  0.560          C  
ATOM  13310  OE1 GLU C 859       1.605  13.771 -27.012  1.00  0.560          O  
ATOM  13311  OE2 GLU C 859       0.322  14.978 -28.209  1.00  0.560          O  
ATOM  13312  H   GLU C 859       3.690  13.841 -31.523  1.00  0.470          H  
ATOM  13313  HA  GLU C 859       3.642  14.895 -28.834  1.00  0.480          H  
ATOM  13314 1HB  GLU C 859       3.215  12.163 -30.019  1.00  0.670          H  
ATOM  13315 2HB  GLU C 859       3.251  12.406 -28.297  1.00  0.670          H  
ATOM  13316 1HG  GLU C 859       1.371  13.822 -30.204  1.00  0.670          H  
ATOM  13317 2HG  GLU C 859       0.993  12.347 -29.314  1.00  0.670          H  
ATOM  13318  N   ALA C 860       6.182  12.927 -29.629  1.00  0.370          N  
ATOM  13319  CA  ALA C 860       7.514  12.553 -29.184  1.00  0.370          C  
ATOM  13320  C   ALA C 860       8.337  13.814 -28.992  1.00  0.370          C  
ATOM  13321  O   ALA C 860       9.175  13.911 -28.087  1.00  0.370          O  
ATOM  13322  CB  ALA C 860       8.170  11.626 -30.192  1.00  0.520          C  
ATOM  13323  H   ALA C 860       5.868  12.586 -30.540  1.00  0.440          H  
ATOM  13324  HA  ALA C 860       7.430  12.044 -28.224  1.00  0.440          H  
ATOM  13325 1HB  ALA C 860       9.139  11.353 -29.846  1.00  0.620          H  
ATOM  13326 2HB  ALA C 860       7.563  10.737 -30.305  1.00  0.620          H  
ATOM  13327 3HB  ALA C 860       8.252  12.134 -31.155  1.00  0.620          H  
ATOM  13328  N   SER C 861       8.109  14.772 -29.888  1.00  0.370          N  
ATOM  13329  CA  SER C 861       8.799  16.027 -29.879  1.00  0.380          C  
ATOM  13330  C   SER C 861       8.302  16.907 -28.749  1.00  0.390          C  
ATOM  13331  O   SER C 861       9.108  17.573 -28.098  1.00  0.400          O  
ATOM  13332  CB  SER C 861       8.621  16.700 -31.213  1.00  0.530          C  
ATOM  13333  OG  SER C 861       9.231  15.956 -32.232  1.00  0.530          O  
ATOM  13334  H   SER C 861       7.441  14.608 -30.641  1.00  0.440          H  
ATOM  13335  HA  SER C 861       9.850  15.819 -29.719  1.00  0.460          H  
ATOM  13336 1HB  SER C 861       7.568  16.798 -31.433  1.00  0.630          H  
ATOM  13337 2HB  SER C 861       9.041  17.692 -31.164  1.00  0.630          H  
ATOM  13338  HG  SER C 861       8.579  15.260 -32.459  1.00  0.630          H  
ATOM  13339  N   ALA C 862       6.977  16.935 -28.513  1.00  0.390          N  
ATOM  13340  CA  ALA C 862       6.395  17.696 -27.416  1.00  0.420          C  
ATOM  13341  C   ALA C 862       6.911  17.148 -26.101  1.00  0.430          C  
ATOM  13342  O   ALA C 862       7.201  17.910 -25.193  1.00  0.460          O  
ATOM  13343  CB  ALA C 862       4.884  17.668 -27.473  1.00  0.580          C  
ATOM  13344  H   ALA C 862       6.341  16.432 -29.129  1.00  0.470          H  
ATOM  13345  HA  ALA C 862       6.711  18.725 -27.493  1.00  0.500          H  
ATOM  13346 1HB  ALA C 862       4.485  18.257 -26.664  1.00  0.690          H  
ATOM  13347 2HB  ALA C 862       4.562  18.090 -28.420  1.00  0.690          H  
ATOM  13348 3HB  ALA C 862       4.534  16.642 -27.390  1.00  0.690          H  
ATOM  13349  N   ASP C 863       7.078  15.826 -26.012  1.00  0.420          N  
ATOM  13350  CA  ASP C 863       7.602  15.174 -24.819  1.00  0.420          C  
ATOM  13351  C   ASP C 863       9.017  15.725 -24.553  1.00  0.440          C  
ATOM  13352  O   ASP C 863       9.299  16.219 -23.456  1.00  0.480          O  
ATOM  13353  CB  ASP C 863       7.539  13.651 -25.058  1.00  0.590          C  
ATOM  13354  CG  ASP C 863       8.005  12.704 -23.957  1.00  0.590          C  
ATOM  13355  OD1 ASP C 863       7.443  12.601 -22.887  1.00  0.590          O  
ATOM  13356  OD2 ASP C 863       8.947  12.026 -24.248  1.00  0.590          O  
ATOM  13357  H   ASP C 863       6.783  15.232 -26.790  1.00  0.500          H  
ATOM  13358  HA  ASP C 863       6.964  15.423 -23.970  1.00  0.500          H  
ATOM  13359 1HB  ASP C 863       6.509  13.390 -25.314  1.00  0.710          H  
ATOM  13360 2HB  ASP C 863       8.126  13.425 -25.933  1.00  0.710          H  
ATOM  13361  N   VAL C 864       9.884  15.730 -25.578  1.00  0.430          N  
ATOM  13362  CA  VAL C 864      11.215  16.308 -25.407  1.00  0.460          C  
ATOM  13363  C   VAL C 864      11.177  17.782 -25.059  1.00  0.460          C  
ATOM  13364  O   VAL C 864      11.862  18.229 -24.136  1.00  0.480          O  
ATOM  13365  CB  VAL C 864      12.051  16.101 -26.689  1.00  0.630          C  
ATOM  13366  CG1 VAL C 864      13.330  16.941 -26.680  1.00  0.630          C  
ATOM  13367  CG2 VAL C 864      12.449  14.660 -26.749  1.00  0.630          C  
ATOM  13368  H   VAL C 864       9.609  15.300 -26.466  1.00  0.520          H  
ATOM  13369  HA  VAL C 864      11.707  15.777 -24.589  1.00  0.550          H  
ATOM  13370  HB  VAL C 864      11.460  16.364 -27.563  1.00  0.760          H  
ATOM  13371 1HG1 VAL C 864      13.891  16.740 -27.564  1.00  0.760          H  
ATOM  13372 2HG1 VAL C 864      13.085  17.998 -26.655  1.00  0.760          H  
ATOM  13373 3HG1 VAL C 864      13.907  16.709 -25.856  1.00  0.760          H  
ATOM  13374 1HG2 VAL C 864      13.041  14.503 -27.628  1.00  0.760          H  
ATOM  13375 2HG2 VAL C 864      13.039  14.407 -25.870  1.00  0.760          H  
ATOM  13376 3HG2 VAL C 864      11.557  14.027 -26.779  1.00  0.760          H  
ATOM  13377  N   ALA C 865      10.401  18.556 -25.797  1.00  0.460          N  
ATOM  13378  CA  ALA C 865      10.361  19.971 -25.546  1.00  0.480          C  
ATOM  13379  C   ALA C 865       9.891  20.268 -24.141  1.00  0.480          C  
ATOM  13380  O   ALA C 865      10.518  21.045 -23.422  1.00  0.500          O  
ATOM  13381  CB  ALA C 865       9.439  20.605 -26.543  1.00  0.660          C  
ATOM  13382  H   ALA C 865       9.851  18.154 -26.556  1.00  0.550          H  
ATOM  13383  HA  ALA C 865      11.363  20.372 -25.663  1.00  0.580          H  
ATOM  13384 1HB  ALA C 865       9.401  21.683 -26.387  1.00  0.800          H  
ATOM  13385 2HB  ALA C 865       9.784  20.374 -27.525  1.00  0.800          H  
ATOM  13386 3HB  ALA C 865       8.494  20.193 -26.437  1.00  0.800          H  
ATOM  13387  N   GLU C 866       8.863  19.559 -23.691  1.00  0.480          N  
ATOM  13388  CA  GLU C 866       8.289  19.749 -22.377  1.00  0.490          C  
ATOM  13389  C   GLU C 866       9.312  19.524 -21.285  1.00  0.480          C  
ATOM  13390  O   GLU C 866       9.409  20.333 -20.363  1.00  0.510          O  
ATOM  13391  CB  GLU C 866       7.105  18.805 -22.214  1.00  0.680          C  
ATOM  13392  CG  GLU C 866       6.335  18.952 -20.971  1.00  0.680          C  
ATOM  13393  CD  GLU C 866       5.166  18.031 -20.942  1.00  0.680          C  
ATOM  13394  OE1 GLU C 866       5.059  17.187 -21.802  1.00  0.680          O  
ATOM  13395  OE2 GLU C 866       4.348  18.195 -20.080  1.00  0.680          O  
ATOM  13396  H   GLU C 866       8.399  18.896 -24.308  1.00  0.580          H  
ATOM  13397  HA  GLU C 866       7.940  20.775 -22.301  1.00  0.590          H  
ATOM  13398 1HB  GLU C 866       6.419  18.946 -23.029  1.00  0.820          H  
ATOM  13399 2HB  GLU C 866       7.459  17.776 -22.269  1.00  0.820          H  
ATOM  13400 1HG  GLU C 866       6.986  18.717 -20.134  1.00  0.820          H  
ATOM  13401 2HG  GLU C 866       6.000  19.987 -20.872  1.00  0.820          H  
ATOM  13402  N   GLN C 867      10.116  18.464 -21.418  1.00  0.450          N  
ATOM  13403  CA  GLN C 867      11.160  18.134 -20.448  1.00  0.450          C  
ATOM  13404  C   GLN C 867      12.184  19.251 -20.344  1.00  0.480          C  
ATOM  13405  O   GLN C 867      12.694  19.557 -19.259  1.00  0.500          O  
ATOM  13406  CB  GLN C 867      11.857  16.852 -20.884  1.00  0.630          C  
ATOM  13407  CG  GLN C 867      10.992  15.651 -20.751  1.00  0.630          C  
ATOM  13408  CD  GLN C 867      11.560  14.455 -21.419  1.00  0.630          C  
ATOM  13409  OE1 GLN C 867      12.452  14.564 -22.268  1.00  0.630          O  
ATOM  13410  NE2 GLN C 867      11.067  13.307 -21.051  1.00  0.630          N  
ATOM  13411  H   GLN C 867       9.940  17.819 -22.203  1.00  0.540          H  
ATOM  13412  HA  GLN C 867      10.700  17.990 -19.471  1.00  0.540          H  
ATOM  13413 1HB  GLN C 867      12.170  16.942 -21.923  1.00  0.760          H  
ATOM  13414 2HB  GLN C 867      12.754  16.698 -20.276  1.00  0.760          H  
ATOM  13415 1HG  GLN C 867      10.902  15.431 -19.697  1.00  0.760          H  
ATOM  13416 2HG  GLN C 867      10.012  15.847 -21.160  1.00  0.760          H  
ATOM  13417 1HE2 GLN C 867      11.399  12.471 -21.464  1.00  0.760          H  
ATOM  13418 2HE2 GLN C 867      10.365  13.250 -20.308  1.00  0.760          H  
ATOM  13419  N   ILE C 868      12.476  19.872 -21.486  1.00  0.480          N  
ATOM  13420  CA  ILE C 868      13.428  20.961 -21.544  1.00  0.510          C  
ATOM  13421  C   ILE C 868      12.836  22.210 -20.896  1.00  0.550          C  
ATOM  13422  O   ILE C 868      13.430  22.777 -19.979  1.00  0.640          O  
ATOM  13423  CB  ILE C 868      13.791  21.236 -23.014  1.00  0.700          C  
ATOM  13424  CG1 ILE C 868      14.541  19.998 -23.548  1.00  0.700          C  
ATOM  13425  CG2 ILE C 868      14.627  22.544 -23.145  1.00  0.700          C  
ATOM  13426  CD1 ILE C 868      14.645  19.953 -25.024  1.00  0.700          C  
ATOM  13427  H   ILE C 868      12.034  19.539 -22.352  1.00  0.580          H  
ATOM  13428  HA  ILE C 868      14.322  20.670 -21.006  1.00  0.610          H  
ATOM  13429  HB  ILE C 868      12.892  21.342 -23.597  1.00  0.840          H  
ATOM  13430 1HG1 ILE C 868      15.544  19.977 -23.118  1.00  0.840          H  
ATOM  13431 2HG1 ILE C 868      14.015  19.101 -23.228  1.00  0.840          H  
ATOM  13432 1HG2 ILE C 868      14.869  22.723 -24.173  1.00  0.840          H  
ATOM  13433 2HG2 ILE C 868      14.062  23.396 -22.772  1.00  0.840          H  
ATOM  13434 3HG2 ILE C 868      15.550  22.446 -22.568  1.00  0.840          H  
ATOM  13435 1HD1 ILE C 868      15.148  19.046 -25.288  1.00  0.840          H  
ATOM  13436 2HD1 ILE C 868      13.649  19.944 -25.441  1.00  0.840          H  
ATOM  13437 3HD1 ILE C 868      15.180  20.801 -25.397  1.00  0.840          H  
ATOM  13438  N   LEU C 869      11.621  22.585 -21.283  1.00  0.540          N  
ATOM  13439  CA  LEU C 869      11.005  23.805 -20.764  1.00  0.600          C  
ATOM  13440  C   LEU C 869      10.769  23.703 -19.252  1.00  0.570          C  
ATOM  13441  O   LEU C 869      10.936  24.681 -18.521  1.00  0.600          O  
ATOM  13442  CB  LEU C 869       9.638  24.066 -21.433  1.00  0.820          C  
ATOM  13443  CG  LEU C 869       9.536  24.825 -22.843  1.00  0.820          C  
ATOM  13444  CD1 LEU C 869      10.436  26.065 -22.927  1.00  0.820          C  
ATOM  13445  CD2 LEU C 869       9.858  23.870 -23.969  1.00  0.820          C  
ATOM  13446  H   LEU C 869      11.147  22.032 -22.001  1.00  0.650          H  
ATOM  13447  HA  LEU C 869      11.679  24.635 -20.940  1.00  0.720          H  
ATOM  13448 1HB  LEU C 869       9.150  23.098 -21.565  1.00  0.980          H  
ATOM  13449 2HB  LEU C 869       9.034  24.636 -20.729  1.00  0.980          H  
ATOM  13450  HG  LEU C 869       8.516  25.159 -22.944  1.00  0.980          H  
ATOM  13451 1HD1 LEU C 869      10.280  26.553 -23.893  1.00  0.980          H  
ATOM  13452 2HD1 LEU C 869      10.202  26.762 -22.139  1.00  0.980          H  
ATOM  13453 3HD1 LEU C 869      11.477  25.774 -22.846  1.00  0.980          H  
ATOM  13454 1HD2 LEU C 869       9.731  24.362 -24.917  1.00  0.980          H  
ATOM  13455 2HD2 LEU C 869      10.886  23.517 -23.886  1.00  0.980          H  
ATOM  13456 3HD2 LEU C 869       9.180  23.034 -23.910  1.00  0.980          H  
ATOM  13457  N   LYS C 870      10.392  22.512 -18.781  1.00  0.530          N  
ATOM  13458  CA  LYS C 870      10.120  22.258 -17.372  1.00  0.530          C  
ATOM  13459  C   LYS C 870      11.362  21.809 -16.591  1.00  0.520          C  
ATOM  13460  O   LYS C 870      11.259  21.467 -15.415  1.00  0.530          O  
ATOM  13461  CB  LYS C 870       8.969  21.254 -17.224  1.00  0.740          C  
ATOM  13462  CG  LYS C 870       7.589  21.795 -17.703  1.00  0.740          C  
ATOM  13463  CD  LYS C 870       6.488  20.731 -17.575  1.00  0.740          C  
ATOM  13464  CE  LYS C 870       5.068  21.252 -17.938  1.00  0.740          C  
ATOM  13465  NZ  LYS C 870       4.020  20.122 -18.017  1.00  0.740          N  
ATOM  13466  H   LYS C 870      10.245  21.746 -19.443  1.00  0.640          H  
ATOM  13467  HA  LYS C 870       9.788  23.194 -16.926  1.00  0.640          H  
ATOM  13468 1HB  LYS C 870       9.199  20.355 -17.800  1.00  0.890          H  
ATOM  13469 2HB  LYS C 870       8.870  20.960 -16.178  1.00  0.890          H  
ATOM  13470 1HG  LYS C 870       7.316  22.663 -17.105  1.00  0.890          H  
ATOM  13471 2HG  LYS C 870       7.670  22.102 -18.749  1.00  0.890          H  
ATOM  13472 1HD  LYS C 870       6.731  19.849 -18.158  1.00  0.890          H  
ATOM  13473 2HD  LYS C 870       6.458  20.463 -16.550  1.00  0.890          H  
ATOM  13474 1HE  LYS C 870       4.766  21.943 -17.156  1.00  0.890          H  
ATOM  13475 2HE  LYS C 870       5.089  21.783 -18.893  1.00  0.890          H  
ATOM  13476 1HZ  LYS C 870       3.110  20.506 -18.223  1.00  0.890          H  
ATOM  13477 2HZ  LYS C 870       4.262  19.463 -18.770  1.00  0.890          H  
ATOM  13478 3HZ  LYS C 870       3.947  19.568 -17.154  1.00  0.890          H  
ATOM  13479  N   ASP C 871      12.531  21.763 -17.236  1.00  0.510          N  
ATOM  13480  CA  ASP C 871      13.777  21.407 -16.566  1.00  0.510          C  
ATOM  13481  C   ASP C 871      13.690  20.113 -15.734  1.00  0.510          C  
ATOM  13482  O   ASP C 871      14.102  20.108 -14.571  1.00  0.540          O  
ATOM  13483  CB  ASP C 871      14.161  22.587 -15.650  1.00  0.710          C  
ATOM  13484  CG  ASP C 871      15.621  22.660 -15.244  1.00  0.710          C  
ATOM  13485  OD1 ASP C 871      16.453  22.228 -16.021  1.00  0.710          O  
ATOM  13486  OD2 ASP C 871      15.929  23.247 -14.227  1.00  0.710          O  
ATOM  13487  H   ASP C 871      12.592  22.054 -18.214  1.00  0.610          H  
ATOM  13488  HA  ASP C 871      14.531  21.274 -17.336  1.00  0.610          H  
ATOM  13489 1HB  ASP C 871      13.897  23.516 -16.151  1.00  0.860          H  
ATOM  13490 2HB  ASP C 871      13.557  22.535 -14.742  1.00  0.860          H  
ATOM  13491  N   THR C 872      13.166  19.014 -16.297  1.00  0.510          N  
ATOM  13492  CA  THR C 872      12.973  17.815 -15.464  1.00  0.540          C  
ATOM  13493  C   THR C 872      14.060  16.711 -15.393  1.00  0.510          C  
ATOM  13494  O   THR C 872      13.938  15.827 -14.547  1.00  0.510          O  
ATOM  13495  CB  THR C 872      11.615  17.152 -15.793  1.00  0.740          C  
ATOM  13496  OG1 THR C 872      11.572  16.759 -17.165  1.00  0.740          O  
ATOM  13497  CG2 THR C 872      10.467  18.145 -15.531  1.00  0.740          C  
ATOM  13498  H   THR C 872      12.862  19.041 -17.278  1.00  0.610          H  
ATOM  13499  HA  THR C 872      12.868  18.180 -14.443  1.00  0.650          H  
ATOM  13500  HB  THR C 872      11.484  16.270 -15.167  1.00  0.890          H  
ATOM  13501  HG1 THR C 872      10.873  16.066 -17.267  1.00  0.890          H  
ATOM  13502 1HG2 THR C 872       9.514  17.669 -15.762  1.00  0.890          H  
ATOM  13503 2HG2 THR C 872      10.479  18.454 -14.488  1.00  0.890          H  
ATOM  13504 3HG2 THR C 872      10.599  19.009 -16.162  1.00  0.890          H  
ATOM  13505  N   LYS C 873      15.141  16.767 -16.188  1.00  0.480          N  
ATOM  13506  CA  LYS C 873      16.218  15.744 -16.183  1.00  0.460          C  
ATOM  13507  C   LYS C 873      15.732  14.321 -16.498  1.00  0.430          C  
ATOM  13508  O   LYS C 873      16.132  13.344 -15.847  1.00  0.450          O  
ATOM  13509  CB  LYS C 873      16.989  15.709 -14.853  1.00  0.650          C  
ATOM  13510  CG  LYS C 873      17.726  16.984 -14.456  1.00  0.650          C  
ATOM  13511  CD  LYS C 873      18.604  16.676 -13.232  1.00  0.650          C  
ATOM  13512  CE  LYS C 873      19.349  17.887 -12.634  1.00  0.650          C  
ATOM  13513  NZ  LYS C 873      20.356  18.511 -13.577  1.00  0.650          N  
ATOM  13514  H   LYS C 873      15.208  17.486 -16.904  1.00  0.580          H  
ATOM  13515  HA  LYS C 873      16.931  16.016 -16.960  1.00  0.550          H  
ATOM  13516 1HB  LYS C 873      16.317  15.447 -14.038  1.00  0.780          H  
ATOM  13517 2HB  LYS C 873      17.742  14.921 -14.898  1.00  0.780          H  
ATOM  13518 1HG  LYS C 873      18.356  17.312 -15.285  1.00  0.780          H  
ATOM  13519 2HG  LYS C 873      17.007  17.773 -14.221  1.00  0.780          H  
ATOM  13520 1HD  LYS C 873      17.989  16.224 -12.453  1.00  0.780          H  
ATOM  13521 2HD  LYS C 873      19.356  15.946 -13.532  1.00  0.780          H  
ATOM  13522 1HE  LYS C 873      18.634  18.645 -12.324  1.00  0.780          H  
ATOM  13523 2HE  LYS C 873      19.887  17.527 -11.755  1.00  0.780          H  
ATOM  13524 1HZ  LYS C 873      20.830  19.258 -13.107  1.00  0.780          H  
ATOM  13525 2HZ  LYS C 873      21.053  17.826 -13.903  1.00  0.780          H  
ATOM  13526 3HZ  LYS C 873      19.947  18.893 -14.433  1.00  0.780          H  
ATOM  13527  N   GLU C 874      14.887  14.213 -17.507  1.00  0.410          N  
ATOM  13528  CA  GLU C 874      14.319  12.920 -17.923  1.00  0.390          C  
ATOM  13529  C   GLU C 874      15.083  12.313 -19.081  1.00  0.410          C  
ATOM  13530  O   GLU C 874      15.686  13.050 -19.865  1.00  0.450          O  
ATOM  13531  CB  GLU C 874      12.855  13.078 -18.298  1.00  0.550          C  
ATOM  13532  CG  GLU C 874      11.912  13.437 -17.161  1.00  0.550          C  
ATOM  13533  CD  GLU C 874      10.476  13.603 -17.651  1.00  0.550          C  
ATOM  13534  OE1 GLU C 874      10.032  12.768 -18.403  1.00  0.550          O  
ATOM  13535  OE2 GLU C 874       9.839  14.581 -17.320  1.00  0.550          O  
ATOM  13536  H   GLU C 874      14.676  15.083 -18.004  1.00  0.490          H  
ATOM  13537  HA  GLU C 874      14.387  12.221 -17.090  1.00  0.470          H  
ATOM  13538 1HB  GLU C 874      12.793  13.883 -19.007  1.00  0.660          H  
ATOM  13539 2HB  GLU C 874      12.496  12.168 -18.783  1.00  0.660          H  
ATOM  13540 1HG  GLU C 874      11.940  12.635 -16.427  1.00  0.660          H  
ATOM  13541 2HG  GLU C 874      12.260  14.341 -16.678  1.00  0.660          H  
ATOM  13542  N   VAL C 875      15.047  10.980 -19.212  1.00  0.400          N  
ATOM  13543  CA  VAL C 875      15.764  10.359 -20.308  1.00  0.430          C  
ATOM  13544  C   VAL C 875      14.952   9.880 -21.497  1.00  0.420          C  
ATOM  13545  O   VAL C 875      14.056   9.035 -21.395  1.00  0.460          O  
ATOM  13546  CB  VAL C 875      16.625   9.203 -19.806  1.00  0.590          C  
ATOM  13547  CG1 VAL C 875      17.338   8.547 -20.971  1.00  0.590          C  
ATOM  13548  CG2 VAL C 875      17.614   9.741 -18.848  1.00  0.590          C  
ATOM  13549  H   VAL C 875      14.556  10.391 -18.526  1.00  0.480          H  
ATOM  13550  HA  VAL C 875      16.432  11.102 -20.667  1.00  0.520          H  
ATOM  13551  HB  VAL C 875      16.003   8.456 -19.316  1.00  0.710          H  
ATOM  13552 1HG1 VAL C 875      17.970   7.777 -20.615  1.00  0.710          H  
ATOM  13553 2HG1 VAL C 875      16.638   8.121 -21.688  1.00  0.710          H  
ATOM  13554 3HG1 VAL C 875      17.938   9.285 -21.453  1.00  0.710          H  
ATOM  13555 1HG2 VAL C 875      18.223   8.927 -18.503  1.00  0.710          H  
ATOM  13556 2HG2 VAL C 875      18.223  10.474 -19.349  1.00  0.710          H  
ATOM  13557 3HG2 VAL C 875      17.102  10.204 -18.002  1.00  0.710          H  
ATOM  13558  N   ARG C 876      15.354  10.392 -22.655  1.00  0.390          N  
ATOM  13559  CA  ARG C 876      14.733  10.070 -23.933  1.00  0.380          C  
ATOM  13560  C   ARG C 876      15.781   9.815 -24.993  1.00  0.370          C  
ATOM  13561  O   ARG C 876      16.921  10.257 -24.868  1.00  0.400          O  
ATOM  13562  CB  ARG C 876      13.791  11.167 -24.376  1.00  0.540          C  
ATOM  13563  CG  ARG C 876      12.605  11.379 -23.467  1.00  0.540          C  
ATOM  13564  CD  ARG C 876      11.634  10.227 -23.524  1.00  0.540          C  
ATOM  13565  NE  ARG C 876      10.459  10.478 -22.735  1.00  0.540          N  
ATOM  13566  CZ  ARG C 876      10.257  10.199 -21.430  1.00  0.540          C  
ATOM  13567  NH1 ARG C 876      11.183   9.601 -20.678  1.00  0.540          N  
ATOM  13568  NH2 ARG C 876       9.085  10.562 -20.902  1.00  0.540          N  
ATOM  13569  H   ARG C 876      16.126  11.069 -22.600  1.00  0.470          H  
ATOM  13570  HA  ARG C 876      14.171   9.147 -23.819  1.00  0.460          H  
ATOM  13571 1HB  ARG C 876      14.330  12.114 -24.454  1.00  0.640          H  
ATOM  13572 2HB  ARG C 876      13.409  10.931 -25.343  1.00  0.640          H  
ATOM  13573 1HG  ARG C 876      12.936  11.522 -22.446  1.00  0.640          H  
ATOM  13574 2HG  ARG C 876      12.065  12.274 -23.794  1.00  0.640          H  
ATOM  13575 1HD  ARG C 876      11.313  10.092 -24.557  1.00  0.640          H  
ATOM  13576 2HD  ARG C 876      12.082   9.313 -23.166  1.00  0.640          H  
ATOM  13577  HE  ARG C 876       9.702  10.961 -23.222  1.00  0.640          H  
ATOM  13578 1HH1 ARG C 876      12.108   9.333 -21.060  1.00  0.640          H  
ATOM  13579 2HH1 ARG C 876      10.995   9.413 -19.699  1.00  0.640          H  
ATOM  13580 1HH2 ARG C 876       8.385  11.067 -21.500  1.00  0.640          H  
ATOM  13581 2HH2 ARG C 876       8.889  10.395 -19.928  1.00  0.640          H  
ATOM  13582  N   VAL C 877      15.434   9.051 -26.027  1.00  0.360          N  
ATOM  13583  CA  VAL C 877      16.435   8.772 -27.048  1.00  0.370          C  
ATOM  13584  C   VAL C 877      16.413   9.783 -28.137  1.00  0.380          C  
ATOM  13585  O   VAL C 877      15.526   9.787 -28.982  1.00  0.460          O  
ATOM  13586  CB  VAL C 877      16.230   7.392 -27.623  1.00  0.510          C  
ATOM  13587  CG1 VAL C 877      17.244   7.095 -28.659  1.00  0.510          C  
ATOM  13588  CG2 VAL C 877      16.340   6.455 -26.553  1.00  0.510          C  
ATOM  13589  H   VAL C 877      14.492   8.696 -26.114  1.00  0.430          H  
ATOM  13590  HA  VAL C 877      17.417   8.813 -26.601  1.00  0.440          H  
ATOM  13591  HB  VAL C 877      15.246   7.331 -28.094  1.00  0.620          H  
ATOM  13592 1HG1 VAL C 877      17.073   6.102 -29.030  1.00  0.620          H  
ATOM  13593 2HG1 VAL C 877      17.181   7.804 -29.480  1.00  0.620          H  
ATOM  13594 3HG1 VAL C 877      18.202   7.139 -28.225  1.00  0.620          H  
ATOM  13595 1HG2 VAL C 877      16.201   5.481 -26.950  1.00  0.620          H  
ATOM  13596 2HG2 VAL C 877      17.301   6.530 -26.114  1.00  0.620          H  
ATOM  13597 3HG2 VAL C 877      15.590   6.672 -25.807  1.00  0.620          H  
ATOM  13598  N   VAL C 878      17.441  10.593 -28.111  1.00  0.400          N  
ATOM  13599  CA  VAL C 878      17.621  11.730 -28.979  1.00  0.400          C  
ATOM  13600  C   VAL C 878      19.020  11.683 -29.536  1.00  0.430          C  
ATOM  13601  O   VAL C 878      19.821  10.885 -29.070  1.00  0.440          O  
ATOM  13602  CB  VAL C 878      17.369  13.019 -28.211  1.00  0.560          C  
ATOM  13603  CG1 VAL C 878      15.928  13.072 -27.689  1.00  0.560          C  
ATOM  13604  CG2 VAL C 878      18.342  13.122 -27.046  1.00  0.560          C  
ATOM  13605  H   VAL C 878      18.169  10.384 -27.418  1.00  0.480          H  
ATOM  13606  HA  VAL C 878      16.907  11.668 -29.802  1.00  0.480          H  
ATOM  13607  HB  VAL C 878      17.503  13.815 -28.879  1.00  0.670          H  
ATOM  13608 1HG1 VAL C 878      15.755  14.011 -27.171  1.00  0.670          H  
ATOM  13609 2HG1 VAL C 878      15.249  12.994 -28.539  1.00  0.670          H  
ATOM  13610 3HG1 VAL C 878      15.749  12.252 -27.005  1.00  0.670          H  
ATOM  13611 1HG2 VAL C 878      18.166  14.041 -26.522  1.00  0.670          H  
ATOM  13612 2HG2 VAL C 878      18.184  12.285 -26.368  1.00  0.670          H  
ATOM  13613 3HG2 VAL C 878      19.370  13.102 -27.408  1.00  0.670          H  
ATOM  13614  N   ALA C 879      19.335  12.494 -30.529  1.00  0.440          N  
ATOM  13615  CA  ALA C 879      20.692  12.471 -31.073  1.00  0.470          C  
ATOM  13616  C   ALA C 879      21.595  13.651 -30.607  1.00  0.500          C  
ATOM  13617  O   ALA C 879      21.373  14.781 -31.051  1.00  0.530          O  
ATOM  13618  CB  ALA C 879      20.625  12.436 -32.597  1.00  0.650          C  
ATOM  13619  H   ALA C 879      18.620  13.133 -30.873  1.00  0.530          H  
ATOM  13620  HA  ALA C 879      21.134  11.545 -30.763  1.00  0.560          H  
ATOM  13621 1HB  ALA C 879      21.616  12.340 -32.991  1.00  0.780          H  
ATOM  13622 2HB  ALA C 879      20.032  11.579 -32.925  1.00  0.780          H  
ATOM  13623 3HB  ALA C 879      20.181  13.336 -32.971  1.00  0.780          H  
ATOM  13624  N   PRO C 880      22.488  13.469 -29.596  1.00  0.500          N  
ATOM  13625  CA  PRO C 880      23.449  14.429 -29.073  1.00  0.520          C  
ATOM  13626  C   PRO C 880      24.661  14.401 -29.955  1.00  0.540          C  
ATOM  13627  O   PRO C 880      24.897  13.379 -30.589  1.00  0.540          O  
ATOM  13628  CB  PRO C 880      23.858  13.837 -27.735  1.00  0.780          C  
ATOM  13629  CG  PRO C 880      23.790  12.379 -27.984  1.00  0.780          C  
ATOM  13630  CD  PRO C 880      22.600  12.181 -28.909  1.00  0.780          C  
ATOM  13631  HA  PRO C 880      23.004  15.437 -29.001  1.00  0.620          H  
ATOM  13632 1HB  PRO C 880      24.881  14.168 -27.504  1.00  0.940          H  
ATOM  13633 2HB  PRO C 880      23.247  14.173 -26.940  1.00  0.940          H  
ATOM  13634 1HG  PRO C 880      24.715  12.050 -28.449  1.00  0.940          H  
ATOM  13635 2HG  PRO C 880      23.707  11.821 -27.061  1.00  0.940          H  
ATOM  13636 1HD  PRO C 880      22.867  11.377 -29.603  1.00  0.940          H  
ATOM  13637 2HD  PRO C 880      21.720  11.975 -28.312  1.00  0.940          H  
ATOM  13638  N   LEU C 881      25.515  15.401 -29.896  1.00  0.570          N  
ATOM  13639  CA  LEU C 881      26.813  15.186 -30.522  1.00  0.590          C  
ATOM  13640  C   LEU C 881      27.527  14.153 -29.661  1.00  0.590          C  
ATOM  13641  O   LEU C 881      27.504  14.266 -28.432  1.00  0.600          O  
ATOM  13642  CB  LEU C 881      27.656  16.469 -30.581  1.00  0.820          C  
ATOM  13643  CG  LEU C 881      28.960  16.404 -31.456  1.00  0.820          C  
ATOM  13644  CD1 LEU C 881      28.583  16.307 -32.956  1.00  0.820          C  
ATOM  13645  CD2 LEU C 881      29.818  17.612 -31.180  1.00  0.820          C  
ATOM  13646  H   LEU C 881      25.287  16.259 -29.408  1.00  0.680          H  
ATOM  13647  HA  LEU C 881      26.698  14.762 -31.500  1.00  0.710          H  
ATOM  13648 1HB  LEU C 881      27.040  17.278 -30.956  1.00  0.980          H  
ATOM  13649 2HB  LEU C 881      27.963  16.708 -29.570  1.00  0.980          H  
ATOM  13650  HG  LEU C 881      29.529  15.509 -31.197  1.00  0.980          H  
ATOM  13651 1HD1 LEU C 881      29.484  16.258 -33.553  1.00  0.980          H  
ATOM  13652 2HD1 LEU C 881      27.993  15.431 -33.145  1.00  0.980          H  
ATOM  13653 3HD1 LEU C 881      28.018  17.181 -33.246  1.00  0.980          H  
ATOM  13654 1HD2 LEU C 881      30.731  17.553 -31.777  1.00  0.980          H  
ATOM  13655 2HD2 LEU C 881      29.283  18.511 -31.439  1.00  0.980          H  
ATOM  13656 3HD2 LEU C 881      30.081  17.635 -30.120  1.00  0.980          H  
ATOM  13657  N   LEU C 882      28.209  13.195 -30.281  1.00  0.590          N  
ATOM  13658  CA  LEU C 882      28.952  12.218 -29.512  1.00  0.630          C  
ATOM  13659  C   LEU C 882      30.392  12.667 -29.527  1.00  0.690          C  
ATOM  13660  O   LEU C 882      30.857  13.291 -30.501  1.00  0.810          O  
ATOM  13661  CB  LEU C 882      28.872  10.786 -30.099  1.00  0.870          C  
ATOM  13662  CG  LEU C 882      27.521   9.976 -30.037  1.00  0.870          C  
ATOM  13663  CD1 LEU C 882      26.929  10.021 -28.663  1.00  0.870          C  
ATOM  13664  CD2 LEU C 882      26.544  10.482 -31.068  1.00  0.870          C  
ATOM  13665  H   LEU C 882      28.161  13.114 -31.291  1.00  0.710          H  
ATOM  13666  HA  LEU C 882      28.612  12.218 -28.479  1.00  0.760          H  
ATOM  13667 1HB  LEU C 882      29.177  10.830 -31.146  1.00  1.040          H  
ATOM  13668 2HB  LEU C 882      29.599  10.177 -29.567  1.00  1.040          H  
ATOM  13669  HG  LEU C 882      27.752   8.944 -30.240  1.00  1.040          H  
ATOM  13670 1HD1 LEU C 882      26.026   9.417 -28.640  1.00  1.040          H  
ATOM  13671 2HD1 LEU C 882      27.625   9.646 -27.958  1.00  1.040          H  
ATOM  13672 3HD1 LEU C 882      26.690  11.041 -28.421  1.00  1.040          H  
ATOM  13673 1HD2 LEU C 882      25.628   9.888 -31.031  1.00  1.040          H  
ATOM  13674 2HD2 LEU C 882      26.301  11.498 -30.869  1.00  1.040          H  
ATOM  13675 3HD2 LEU C 882      26.989  10.403 -32.057  1.00  1.040          H  
ATOM  13676  N   THR C 883      31.091  12.343 -28.435  1.00  0.710          N  
ATOM  13677  CA  THR C 883      32.488  12.688 -28.205  1.00  0.830          C  
ATOM  13678  C   THR C 883      33.354  11.466 -27.867  1.00  0.820          C  
ATOM  13679  O   THR C 883      34.368  11.596 -27.178  1.00  0.980          O  
ATOM  13680  CB  THR C 883      32.601  13.722 -27.067  1.00  1.110          C  
ATOM  13681  OG1 THR C 883      32.044  13.172 -25.861  1.00  1.110          O  
ATOM  13682  CG2 THR C 883      31.803  14.983 -27.455  1.00  1.110          C  
ATOM  13683  H   THR C 883      30.622  11.813 -27.697  1.00  0.850          H  
ATOM  13684  HA  THR C 883      32.887  13.136 -29.113  1.00  1.000          H  
ATOM  13685  HB  THR C 883      33.645  13.984 -26.901  1.00  1.340          H  
ATOM  13686  HG1 THR C 883      32.685  12.546 -25.490  1.00  1.340          H  
ATOM  13687 1HG2 THR C 883      31.875  15.715 -26.656  1.00  1.340          H  
ATOM  13688 2HG2 THR C 883      32.211  15.405 -28.376  1.00  1.340          H  
ATOM  13689 3HG2 THR C 883      30.756  14.730 -27.610  1.00  1.340          H  
ATOM  13690  N   GLY C 884      32.929  10.281 -28.301  1.00  0.700          N  
ATOM  13691  CA  GLY C 884      33.637   9.021 -28.059  1.00  0.710          C  
ATOM  13692  C   GLY C 884      32.755   7.894 -27.499  1.00  0.700          C  
ATOM  13693  O   GLY C 884      33.205   6.741 -27.411  1.00  0.710          O  
ATOM  13694  H   GLY C 884      32.097  10.233 -28.882  1.00  0.840          H  
ATOM  13695 1HA  GLY C 884      34.072   8.687 -29.001  1.00  0.850          H  
ATOM  13696 2HA  GLY C 884      34.467   9.202 -27.380  1.00  0.850          H  
ATOM  13697  N   GLN C 885      31.526   8.207 -27.086  1.00  0.720          N  
ATOM  13698  CA  GLN C 885      30.611   7.189 -26.570  1.00  0.740          C  
ATOM  13699  C   GLN C 885      30.336   6.243 -27.720  1.00  0.690          C  
ATOM  13700  O   GLN C 885      30.184   6.690 -28.857  1.00  0.720          O  
ATOM  13701  CB  GLN C 885      29.309   7.813 -26.071  1.00  1.030          C  
ATOM  13702  CG  GLN C 885      29.497   8.797 -24.933  1.00  1.030          C  
ATOM  13703  CD  GLN C 885      29.811  10.210 -25.450  1.00  1.030          C  
ATOM  13704  OE1 GLN C 885      30.054  10.390 -26.663  1.00  1.030          O  
ATOM  13705  NE2 GLN C 885      29.836  11.181 -24.560  1.00  1.030          N  
ATOM  13706  H   GLN C 885      31.201   9.166 -27.137  1.00  0.860          H  
ATOM  13707  HA  GLN C 885      31.088   6.633 -25.759  1.00  0.890          H  
ATOM  13708 1HB  GLN C 885      28.826   8.290 -26.878  1.00  1.230          H  
ATOM  13709 2HB  GLN C 885      28.649   7.021 -25.715  1.00  1.230          H  
ATOM  13710 1HG  GLN C 885      28.581   8.836 -24.340  1.00  1.230          H  
ATOM  13711 2HG  GLN C 885      30.329   8.454 -24.315  1.00  1.230          H  
ATOM  13712 1HE2 GLN C 885      30.058  12.127 -24.839  1.00  1.230          H  
ATOM  13713 2HE2 GLN C 885      29.642  10.983 -23.597  1.00  1.230          H  
ATOM  13714  N   TYR C 886      30.320   4.943 -27.459  1.00  0.700          N  
ATOM  13715  CA  TYR C 886      30.077   3.917 -28.469  1.00  0.700          C  
ATOM  13716  C   TYR C 886      31.159   3.909 -29.558  1.00  0.690          C  
ATOM  13717  O   TYR C 886      30.999   3.241 -30.580  1.00  0.710          O  
ATOM  13718  CB  TYR C 886      28.727   4.132 -29.164  1.00  0.980          C  
ATOM  13719  CG  TYR C 886      27.485   4.259 -28.272  1.00  0.980          C  
ATOM  13720  CD1 TYR C 886      26.979   5.517 -27.954  1.00  0.980          C  
ATOM  13721  CD2 TYR C 886      26.827   3.127 -27.823  1.00  0.980          C  
ATOM  13722  CE1 TYR C 886      25.843   5.637 -27.220  1.00  0.980          C  
ATOM  13723  CE2 TYR C 886      25.680   3.247 -27.091  1.00  0.980          C  
ATOM  13724  CZ  TYR C 886      25.183   4.496 -26.794  1.00  0.980          C  
ATOM  13725  OH  TYR C 886      24.026   4.614 -26.062  1.00  0.980          O  
ATOM  13726  H   TYR C 886      30.447   4.627 -26.496  1.00  0.840          H  
ATOM  13727  HA  TYR C 886      30.083   2.945 -27.975  1.00  0.840          H  
ATOM  13728 1HB  TYR C 886      28.782   5.002 -29.802  1.00  1.180          H  
ATOM  13729 2HB  TYR C 886      28.557   3.290 -29.830  1.00  1.180          H  
ATOM  13730  HD1 TYR C 886      27.488   6.417 -28.300  1.00  1.180          H  
ATOM  13731  HD2 TYR C 886      27.212   2.137 -28.064  1.00  1.180          H  
ATOM  13732  HE1 TYR C 886      25.457   6.628 -26.983  1.00  1.180          H  
ATOM  13733  HE2 TYR C 886      25.165   2.351 -26.752  1.00  1.180          H  
ATOM  13734  HH  TYR C 886      23.854   5.561 -25.873  1.00  1.180          H  
ATOM  13735  N   GLY C 887      32.288   4.590 -29.316  1.00  0.700          N  
ATOM  13736  CA  GLY C 887      33.390   4.677 -30.257  1.00  0.770          C  
ATOM  13737  C   GLY C 887      33.184   5.807 -31.268  1.00  0.820          C  
ATOM  13738  O   GLY C 887      33.997   5.992 -32.177  1.00  0.940          O  
ATOM  13739  H   GLY C 887      32.385   5.126 -28.449  1.00  0.840          H  
ATOM  13740 1HA  GLY C 887      34.313   4.850 -29.704  1.00  0.920          H  
ATOM  13741 2HA  GLY C 887      33.499   3.730 -30.780  1.00  0.920          H  
ATOM  13742  N   ALA C 888      32.090   6.554 -31.136  1.00  0.810          N  
ATOM  13743  CA  ALA C 888      31.792   7.631 -32.061  1.00  0.940          C  
ATOM  13744  C   ALA C 888      32.136   8.982 -31.503  1.00  0.780          C  
ATOM  13745  O   ALA C 888      31.739   9.305 -30.388  1.00  0.770          O  
ATOM  13746  CB  ALA C 888      30.334   7.642 -32.371  1.00  1.260          C  
ATOM  13747  H   ALA C 888      31.444   6.376 -30.362  1.00  0.970          H  
ATOM  13748  HA  ALA C 888      32.369   7.474 -32.972  1.00  1.130          H  
ATOM  13749 1HB  ALA C 888      30.141   8.433 -33.060  1.00  1.520          H  
ATOM  13750 2HB  ALA C 888      30.062   6.715 -32.797  1.00  1.520          H  
ATOM  13751 3HB  ALA C 888      29.783   7.805 -31.445  1.00  1.520          H  
ATOM  13752  N   LYS C 889      32.752   9.821 -32.317  1.00  0.760          N  
ATOM  13753  CA  LYS C 889      33.043  11.177 -31.901  1.00  0.720          C  
ATOM  13754  C   LYS C 889      32.764  12.143 -33.033  1.00  0.770          C  
ATOM  13755  O   LYS C 889      32.906  11.786 -34.204  1.00  1.260          O  
ATOM  13756  CB  LYS C 889      34.493  11.309 -31.424  1.00  1.020          C  
ATOM  13757  CG  LYS C 889      35.565  11.136 -32.513  1.00  1.020          C  
ATOM  13758  CD  LYS C 889      37.011  11.155 -31.926  1.00  1.020          C  
ATOM  13759  CE  LYS C 889      37.489  12.571 -31.497  1.00  1.020          C  
ATOM  13760  NZ  LYS C 889      37.666  13.499 -32.657  1.00  1.020          N  
ATOM  13761  H   LYS C 889      33.047   9.498 -33.226  1.00  0.910          H  
ATOM  13762  HA  LYS C 889      32.387  11.436 -31.081  1.00  0.860          H  
ATOM  13763 1HB  LYS C 889      34.616  12.289 -30.975  1.00  1.230          H  
ATOM  13764 2HB  LYS C 889      34.687  10.570 -30.651  1.00  1.230          H  
ATOM  13765 1HG  LYS C 889      35.401  10.188 -33.025  1.00  1.230          H  
ATOM  13766 2HG  LYS C 889      35.467  11.940 -33.246  1.00  1.230          H  
ATOM  13767 1HD  LYS C 889      37.053  10.499 -31.055  1.00  1.230          H  
ATOM  13768 2HD  LYS C 889      37.700  10.771 -32.676  1.00  1.230          H  
ATOM  13769 1HE  LYS C 889      36.764  13.005 -30.817  1.00  1.230          H  
ATOM  13770 2HE  LYS C 889      38.442  12.478 -30.979  1.00  1.230          H  
ATOM  13771 1HZ  LYS C 889      37.962  14.402 -32.332  1.00  1.230          H  
ATOM  13772 2HZ  LYS C 889      38.344  13.138 -33.298  1.00  1.230          H  
ATOM  13773 3HZ  LYS C 889      36.775  13.628 -33.157  1.00  1.230          H  
ATOM  13774  N   ASP C 890      32.427  13.381 -32.667  1.00  0.640          N  
ATOM  13775  CA  ASP C 890      32.179  14.489 -33.587  1.00  0.650          C  
ATOM  13776  C   ASP C 890      31.091  14.123 -34.590  1.00  0.630          C  
ATOM  13777  O   ASP C 890      31.185  14.430 -35.781  1.00  0.670          O  
ATOM  13778  CB  ASP C 890      33.471  14.852 -34.331  1.00  0.910          C  
ATOM  13779  CG  ASP C 890      34.609  15.298 -33.383  1.00  0.910          C  
ATOM  13780  OD1 ASP C 890      34.373  16.086 -32.495  1.00  0.910          O  
ATOM  13781  OD2 ASP C 890      35.721  14.801 -33.542  1.00  0.910          O  
ATOM  13782  H   ASP C 890      32.275  13.553 -31.674  1.00  0.770          H  
ATOM  13783  HA  ASP C 890      31.844  15.351 -33.009  1.00  0.780          H  
ATOM  13784 1HB  ASP C 890      33.810  14.002 -34.924  1.00  1.090          H  
ATOM  13785 2HB  ASP C 890      33.264  15.666 -35.029  1.00  1.090          H  
ATOM  13786  N   MET C 891      30.054  13.448 -34.103  1.00  0.610          N  
ATOM  13787  CA  MET C 891      28.943  13.059 -34.986  1.00  0.600          C  
ATOM  13788  C   MET C 891      27.670  12.771 -34.198  1.00  0.590          C  
ATOM  13789  O   MET C 891      27.701  12.743 -32.974  1.00  0.630          O  
ATOM  13790  CB  MET C 891      29.359  11.897 -35.886  1.00  0.840          C  
ATOM  13791  CG  MET C 891      29.718  10.614 -35.209  1.00  0.840          C  
ATOM  13792  SD  MET C 891      28.293   9.619 -34.805  1.00  0.840          S  
ATOM  13793  CE  MET C 891      27.542   9.135 -36.386  1.00  0.840          C  
ATOM  13794  H   MET C 891      30.066  13.248 -33.093  1.00  0.730          H  
ATOM  13795  HA  MET C 891      28.726  13.903 -35.642  1.00  0.720          H  
ATOM  13796 1HB  MET C 891      28.579  11.702 -36.583  1.00  1.010          H  
ATOM  13797 2HB  MET C 891      30.234  12.193 -36.472  1.00  1.010          H  
ATOM  13798 1HG  MET C 891      30.383  10.040 -35.836  1.00  1.010          H  
ATOM  13799 2HG  MET C 891      30.247  10.843 -34.283  1.00  1.010          H  
ATOM  13800 1HE  MET C 891      26.683   8.497 -36.193  1.00  1.010          H  
ATOM  13801 2HE  MET C 891      27.204  10.009 -36.933  1.00  1.010          H  
ATOM  13802 3HE  MET C 891      28.258   8.585 -36.995  1.00  1.010          H  
ATOM  13803  N   MET C 892      26.527  12.585 -34.875  1.00  0.590          N  
ATOM  13804  CA  MET C 892      25.277  12.309 -34.145  1.00  0.570          C  
ATOM  13805  C   MET C 892      24.524  11.047 -34.568  1.00  0.560          C  
ATOM  13806  O   MET C 892      24.513  10.684 -35.740  1.00  0.580          O  
ATOM  13807  CB  MET C 892      24.332  13.492 -34.314  1.00  0.810          C  
ATOM  13808  CG  MET C 892      24.843  14.749 -33.752  1.00  0.810          C  
ATOM  13809  SD  MET C 892      23.726  16.063 -33.839  1.00  0.810          S  
ATOM  13810  CE  MET C 892      24.702  17.409 -33.237  1.00  0.810          C  
ATOM  13811  H   MET C 892      26.521  12.623 -35.884  1.00  0.710          H  
ATOM  13812  HA  MET C 892      25.512  12.207 -33.089  1.00  0.680          H  
ATOM  13813 1HB  MET C 892      24.114  13.645 -35.367  1.00  0.970          H  
ATOM  13814 2HB  MET C 892      23.403  13.284 -33.820  1.00  0.970          H  
ATOM  13815 1HG  MET C 892      25.029  14.564 -32.745  1.00  0.970          H  
ATOM  13816 2HG  MET C 892      25.762  15.039 -34.242  1.00  0.970          H  
ATOM  13817 1HE  MET C 892      24.112  18.313 -33.285  1.00  0.970          H  
ATOM  13818 2HE  MET C 892      24.992  17.215 -32.211  1.00  0.970          H  
ATOM  13819 3HE  MET C 892      25.590  17.527 -33.848  1.00  0.970          H  
ATOM  13820  N   PHE C 893      23.858  10.415 -33.594  1.00  0.550          N  
ATOM  13821  CA  PHE C 893      22.921   9.293 -33.765  1.00  0.530          C  
ATOM  13822  C   PHE C 893      22.071   9.209 -32.505  1.00  0.490          C  
ATOM  13823  O   PHE C 893      22.466   9.769 -31.485  1.00  0.500          O  
ATOM  13824  CB  PHE C 893      23.615   7.974 -34.027  1.00  0.750          C  
ATOM  13825  CG  PHE C 893      24.530   7.491 -32.982  1.00  0.750          C  
ATOM  13826  CD1 PHE C 893      24.129   6.741 -31.905  1.00  0.750          C  
ATOM  13827  CD2 PHE C 893      25.804   7.752 -33.120  1.00  0.750          C  
ATOM  13828  CE1 PHE C 893      25.030   6.289 -30.992  1.00  0.750          C  
ATOM  13829  CE2 PHE C 893      26.711   7.317 -32.245  1.00  0.750          C  
ATOM  13830  CZ  PHE C 893      26.341   6.587 -31.178  1.00  0.750          C  
ATOM  13831  H   PHE C 893      23.982  10.766 -32.653  1.00  0.660          H  
ATOM  13832  HA  PHE C 893      22.260   9.505 -34.608  1.00  0.640          H  
ATOM  13833 1HB  PHE C 893      22.882   7.242 -34.218  1.00  0.900          H  
ATOM  13834 2HB  PHE C 893      24.191   8.077 -34.920  1.00  0.900          H  
ATOM  13835  HD1 PHE C 893      23.091   6.510 -31.787  1.00  0.900          H  
ATOM  13836  HD2 PHE C 893      26.092   8.326 -33.963  1.00  0.900          H  
ATOM  13837  HE1 PHE C 893      24.697   5.696 -30.138  1.00  0.900          H  
ATOM  13838  HE2 PHE C 893      27.734   7.557 -32.402  1.00  0.900          H  
ATOM  13839  HZ  PHE C 893      27.090   6.254 -30.499  1.00  0.900          H  
ATOM  13840  N   GLY C 894      20.935   8.507 -32.527  1.00  0.470          N  
ATOM  13841  CA  GLY C 894      20.116   8.448 -31.323  1.00  0.440          C  
ATOM  13842  C   GLY C 894      20.734   7.636 -30.196  1.00  0.440          C  
ATOM  13843  O   GLY C 894      21.249   6.539 -30.420  1.00  0.450          O  
ATOM  13844  H   GLY C 894      20.616   8.017 -33.368  1.00  0.560          H  
ATOM  13845 1HA  GLY C 894      19.922   9.454 -30.984  1.00  0.530          H  
ATOM  13846 2HA  GLY C 894      19.147   8.022 -31.581  1.00  0.530          H  
ATOM  13847  N   THR C 895      20.566   8.119 -28.972  1.00  0.430          N  
ATOM  13848  CA  THR C 895      20.989   7.420 -27.768  1.00  0.430          C  
ATOM  13849  C   THR C 895      20.218   8.056 -26.594  1.00  0.420          C  
ATOM  13850  O   THR C 895      19.927   9.256 -26.641  1.00  0.430          O  
ATOM  13851  CB  THR C 895      22.529   7.506 -27.633  1.00  0.600          C  
ATOM  13852  OG1 THR C 895      22.967   6.793 -26.494  1.00  0.600          O  
ATOM  13853  CG2 THR C 895      22.953   8.906 -27.526  1.00  0.600          C  
ATOM  13854  H   THR C 895      20.165   9.060 -28.890  1.00  0.520          H  
ATOM  13855  HA  THR C 895      20.714   6.373 -27.867  1.00  0.520          H  
ATOM  13856  HB  THR C 895      22.994   7.072 -28.523  1.00  0.720          H  
ATOM  13857  HG1 THR C 895      22.963   5.844 -26.688  1.00  0.720          H  
ATOM  13858 1HG2 THR C 895      24.028   8.951 -27.451  1.00  0.720          H  
ATOM  13859 2HG2 THR C 895      22.629   9.428 -28.409  1.00  0.720          H  
ATOM  13860 3HG2 THR C 895      22.512   9.354 -26.653  1.00  0.720          H  
ATOM  13861  N   PRO C 896      19.856   7.332 -25.526  1.00  0.420          N  
ATOM  13862  CA  PRO C 896      19.198   7.914 -24.379  1.00  0.420          C  
ATOM  13863  C   PRO C 896      20.059   8.981 -23.749  1.00  0.470          C  
ATOM  13864  O   PRO C 896      21.248   8.754 -23.509  1.00  0.700          O  
ATOM  13865  CB  PRO C 896      18.950   6.705 -23.486  1.00  0.630          C  
ATOM  13866  CG  PRO C 896      19.876   5.644 -23.982  1.00  0.630          C  
ATOM  13867  CD  PRO C 896      20.060   5.893 -25.451  1.00  0.630          C  
ATOM  13868  HA  PRO C 896      18.240   8.327 -24.669  1.00  0.500          H  
ATOM  13869 1HB  PRO C 896      19.170   6.963 -22.450  1.00  0.760          H  
ATOM  13870 2HB  PRO C 896      17.891   6.416 -23.525  1.00  0.760          H  
ATOM  13871 1HG  PRO C 896      20.823   5.634 -23.408  1.00  0.760          H  
ATOM  13872 2HG  PRO C 896      19.383   4.707 -23.808  1.00  0.760          H  
ATOM  13873 1HD  PRO C 896      21.062   5.593 -25.724  1.00  0.760          H  
ATOM  13874 2HD  PRO C 896      19.299   5.359 -26.027  1.00  0.760          H  
ATOM  13875  N   CYS C 897      19.441  10.111 -23.428  1.00  0.420          N  
ATOM  13876  CA  CYS C 897      20.126  11.237 -22.823  1.00  0.450          C  
ATOM  13877  C   CYS C 897      19.280  11.928 -21.767  1.00  0.440          C  
ATOM  13878  O   CYS C 897      18.057  11.927 -21.872  1.00  0.440          O  
ATOM  13879  CB  CYS C 897      20.444  12.261 -23.894  1.00  0.620          C  
ATOM  13880  SG  CYS C 897      21.530  11.692 -25.197  1.00  0.620          S  
ATOM  13881  H   CYS C 897      18.456  10.212 -23.697  1.00  0.500          H  
ATOM  13882  HA  CYS C 897      21.046  10.878 -22.373  1.00  0.540          H  
ATOM  13883 1HB  CYS C 897      19.515  12.590 -24.351  1.00  0.740          H  
ATOM  13884 2HB  CYS C 897      20.876  13.098 -23.435  1.00  0.740          H  
ATOM  13885  HG  CYS C 897      20.739  10.671 -25.642  1.00  0.740          H  
ATOM  13886  N   VAL C 898      19.941  12.574 -20.792  1.00  0.450          N  
ATOM  13887  CA  VAL C 898      19.260  13.326 -19.729  1.00  0.460          C  
ATOM  13888  C   VAL C 898      18.986  14.738 -20.202  1.00  0.450          C  
ATOM  13889  O   VAL C 898      19.939  15.500 -20.437  1.00  0.460          O  
ATOM  13890  CB  VAL C 898      20.132  13.432 -18.445  1.00  0.640          C  
ATOM  13891  CG1 VAL C 898      19.405  14.248 -17.371  1.00  0.640          C  
ATOM  13892  CG2 VAL C 898      20.469  12.084 -17.923  1.00  0.640          C  
ATOM  13893  H   VAL C 898      20.959  12.527 -20.825  1.00  0.540          H  
ATOM  13894  HA  VAL C 898      18.310  12.845 -19.497  1.00  0.550          H  
ATOM  13895  HB  VAL C 898      21.049  13.957 -18.685  1.00  0.770          H  
ATOM  13896 1HG1 VAL C 898      20.037  14.330 -16.480  1.00  0.770          H  
ATOM  13897 2HG1 VAL C 898      19.184  15.251 -17.734  1.00  0.770          H  
ATOM  13898 3HG1 VAL C 898      18.482  13.739 -17.109  1.00  0.770          H  
ATOM  13899 1HG2 VAL C 898      21.092  12.182 -17.037  1.00  0.770          H  
ATOM  13900 2HG2 VAL C 898      19.560  11.559 -17.670  1.00  0.770          H  
ATOM  13901 3HG2 VAL C 898      21.013  11.558 -18.680  1.00  0.770          H  
ATOM  13902  N   LEU C 899      17.685  15.088 -20.264  1.00  0.450          N  
ATOM  13903  CA  LEU C 899      17.177  16.376 -20.746  1.00  0.460          C  
ATOM  13904  C   LEU C 899      16.653  17.349 -19.685  1.00  0.470          C  
ATOM  13905  O   LEU C 899      15.756  17.046 -18.873  1.00  0.460          O  
ATOM  13906  CB  LEU C 899      16.067  16.117 -21.759  1.00  0.640          C  
ATOM  13907  CG  LEU C 899      16.484  15.931 -23.232  1.00  0.640          C  
ATOM  13908  CD1 LEU C 899      17.556  14.881 -23.401  1.00  0.640          C  
ATOM  13909  CD2 LEU C 899      15.277  15.499 -23.972  1.00  0.640          C  
ATOM  13910  H   LEU C 899      16.989  14.371 -20.031  1.00  0.540          H  
ATOM  13911  HA  LEU C 899      17.992  16.869 -21.258  1.00  0.550          H  
ATOM  13912 1HB  LEU C 899      15.529  15.213 -21.453  1.00  0.770          H  
ATOM  13913 2HB  LEU C 899      15.366  16.955 -21.720  1.00  0.770          H  
ATOM  13914  HG  LEU C 899      16.855  16.876 -23.623  1.00  0.770          H  
ATOM  13915 1HD1 LEU C 899      17.792  14.778 -24.441  1.00  0.770          H  
ATOM  13916 2HD1 LEU C 899      18.444  15.166 -22.870  1.00  0.770          H  
ATOM  13917 3HD1 LEU C 899      17.189  13.935 -23.019  1.00  0.770          H  
ATOM  13918 1HD2 LEU C 899      15.524  15.373 -25.023  1.00  0.770          H  
ATOM  13919 2HD2 LEU C 899      14.913  14.551 -23.569  1.00  0.770          H  
ATOM  13920 3HD2 LEU C 899      14.500  16.257 -23.845  1.00  0.770          H  
ATOM  13921  N   SER C 900      17.164  18.574 -19.778  1.00  0.500          N  
ATOM  13922  CA  SER C 900      16.825  19.662 -18.858  1.00  0.540          C  
ATOM  13923  C   SER C 900      16.840  21.002 -19.587  1.00  0.560          C  
ATOM  13924  O   SER C 900      16.877  21.056 -20.823  1.00  0.560          O  
ATOM  13925  CB  SER C 900      17.839  19.747 -17.755  1.00  0.740          C  
ATOM  13926  OG  SER C 900      19.032  20.288 -18.238  1.00  0.740          O  
ATOM  13927  H   SER C 900      17.899  18.722 -20.480  1.00  0.600          H  
ATOM  13928  HA  SER C 900      15.828  19.492 -18.451  1.00  0.650          H  
ATOM  13929 1HB  SER C 900      17.469  20.330 -16.930  1.00  0.890          H  
ATOM  13930 2HB  SER C 900      18.030  18.745 -17.376  1.00  0.890          H  
ATOM  13931  HG  SER C 900      19.671  20.175 -17.496  1.00  0.890          H  
ATOM  13932  N   ARG C 901      16.783  22.107 -18.831  1.00  0.590          N  
ATOM  13933  CA  ARG C 901      16.773  23.451 -19.420  1.00  0.620          C  
ATOM  13934  C   ARG C 901      18.057  23.737 -20.215  1.00  0.600          C  
ATOM  13935  O   ARG C 901      18.118  24.678 -21.007  1.00  0.630          O  
ATOM  13936  CB  ARG C 901      16.618  24.533 -18.357  1.00  0.860          C  
ATOM  13937  CG  ARG C 901      17.832  24.747 -17.422  1.00  0.860          C  
ATOM  13938  CD  ARG C 901      17.531  25.736 -16.343  1.00  0.860          C  
ATOM  13939  NE  ARG C 901      18.716  26.045 -15.522  1.00  0.860          N  
ATOM  13940  CZ  ARG C 901      19.153  25.387 -14.408  1.00  0.860          C  
ATOM  13941  NH1 ARG C 901      18.514  24.350 -13.886  1.00  0.860          N  
ATOM  13942  NH2 ARG C 901      20.264  25.817 -13.818  1.00  0.860          N  
ATOM  13943  H   ARG C 901      16.739  22.027 -17.803  1.00  0.710          H  
ATOM  13944  HA  ARG C 901      15.920  23.516 -20.098  1.00  0.740          H  
ATOM  13945 1HB  ARG C 901      16.407  25.480 -18.842  1.00  1.030          H  
ATOM  13946 2HB  ARG C 901      15.762  24.294 -17.734  1.00  1.030          H  
ATOM  13947 1HG  ARG C 901      18.122  23.804 -16.960  1.00  1.030          H  
ATOM  13948 2HG  ARG C 901      18.669  25.138 -17.996  1.00  1.030          H  
ATOM  13949 1HD  ARG C 901      17.185  26.663 -16.800  1.00  1.030          H  
ATOM  13950 2HD  ARG C 901      16.751  25.347 -15.694  1.00  1.030          H  
ATOM  13951  HE  ARG C 901      19.277  26.825 -15.834  1.00  1.030          H  
ATOM  13952 1HH1 ARG C 901      17.628  23.983 -14.279  1.00  1.030          H  
ATOM  13953 2HH1 ARG C 901      18.873  23.905 -13.061  1.00  1.030          H  
ATOM  13954 1HH2 ARG C 901      20.763  26.612 -14.193  1.00  1.030          H  
ATOM  13955 2HH2 ARG C 901      20.606  25.356 -12.987  1.00  1.030          H  
ATOM  13956  N   LYS C 902      19.108  22.948 -19.955  1.00  0.570          N  
ATOM  13957  CA  LYS C 902      20.404  23.072 -20.610  1.00  0.580          C  
ATOM  13958  C   LYS C 902      20.529  22.109 -21.787  1.00  0.560          C  
ATOM  13959  O   LYS C 902      21.619  21.930 -22.332  1.00  0.610          O  
ATOM  13960  CB  LYS C 902      21.553  22.803 -19.637  1.00  0.810          C  
ATOM  13961  CG  LYS C 902      21.705  23.807 -18.509  1.00  0.810          C  
ATOM  13962  CD  LYS C 902      22.934  23.469 -17.669  1.00  0.810          C  
ATOM  13963  CE  LYS C 902      23.152  24.458 -16.534  1.00  0.810          C  
ATOM  13964  NZ  LYS C 902      24.353  24.099 -15.714  1.00  0.810          N  
ATOM  13965  H   LYS C 902      18.983  22.188 -19.282  1.00  0.680          H  
ATOM  13966  HA  LYS C 902      20.497  24.086 -20.994  1.00  0.700          H  
ATOM  13967 1HB  LYS C 902      21.412  21.815 -19.189  1.00  0.970          H  
ATOM  13968 2HB  LYS C 902      22.492  22.776 -20.189  1.00  0.970          H  
ATOM  13969 1HG  LYS C 902      21.799  24.813 -18.920  1.00  0.970          H  
ATOM  13970 2HG  LYS C 902      20.819  23.771 -17.876  1.00  0.970          H  
ATOM  13971 1HD  LYS C 902      22.812  22.467 -17.247  1.00  0.970          H  
ATOM  13972 2HD  LYS C 902      23.816  23.467 -18.309  1.00  0.970          H  
ATOM  13973 1HE  LYS C 902      23.291  25.454 -16.950  1.00  0.970          H  
ATOM  13974 2HE  LYS C 902      22.271  24.463 -15.891  1.00  0.970          H  
ATOM  13975 1HZ  LYS C 902      24.471  24.773 -14.970  1.00  0.970          H  
ATOM  13976 2HZ  LYS C 902      24.228  23.178 -15.315  1.00  0.970          H  
ATOM  13977 3HZ  LYS C 902      25.176  24.101 -16.300  1.00  0.970          H  
ATOM  13978  N   GLY C 903      19.418  21.493 -22.178  1.00  0.530          N  
ATOM  13979  CA  GLY C 903      19.385  20.515 -23.247  1.00  0.530          C  
ATOM  13980  C   GLY C 903      19.956  19.211 -22.739  1.00  0.520          C  
ATOM  13981  O   GLY C 903      19.437  18.642 -21.773  1.00  0.520          O  
ATOM  13982  H   GLY C 903      18.544  21.677 -21.686  1.00  0.640          H  
ATOM  13983 1HA  GLY C 903      18.356  20.371 -23.570  1.00  0.640          H  
ATOM  13984 2HA  GLY C 903      19.957  20.873 -24.102  1.00  0.640          H  
ATOM  13985  N   ILE C 904      20.985  18.690 -23.383  1.00  0.510          N  
ATOM  13986  CA  ILE C 904      21.514  17.425 -22.904  1.00  0.490          C  
ATOM  13987  C   ILE C 904      22.602  17.579 -21.871  1.00  0.510          C  
ATOM  13988  O   ILE C 904      23.657  18.146 -22.129  1.00  0.530          O  
ATOM  13989  CB  ILE C 904      21.979  16.540 -24.075  1.00  0.690          C  
ATOM  13990  CG1 ILE C 904      20.719  16.230 -24.919  1.00  0.690          C  
ATOM  13991  CG2 ILE C 904      22.729  15.275 -23.553  1.00  0.690          C  
ATOM  13992  CD1 ILE C 904      20.937  15.562 -26.233  1.00  0.690          C  
ATOM  13993  H   ILE C 904      21.402  19.197 -24.173  1.00  0.610          H  
ATOM  13994  HA  ILE C 904      20.699  16.886 -22.424  1.00  0.590          H  
ATOM  13995  HB  ILE C 904      22.651  17.111 -24.720  1.00  0.830          H  
ATOM  13996 1HG1 ILE C 904      20.076  15.610 -24.342  1.00  0.830          H  
ATOM  13997 2HG1 ILE C 904      20.216  17.167 -25.103  1.00  0.830          H  
ATOM  13998 1HG2 ILE C 904      23.045  14.648 -24.386  1.00  0.830          H  
ATOM  13999 2HG2 ILE C 904      23.613  15.565 -22.989  1.00  0.830          H  
ATOM  14000 3HG2 ILE C 904      22.081  14.722 -22.901  1.00  0.830          H  
ATOM  14001 1HD1 ILE C 904      19.997  15.422 -26.724  1.00  0.830          H  
ATOM  14002 2HD1 ILE C 904      21.580  16.186 -26.867  1.00  0.830          H  
ATOM  14003 3HD1 ILE C 904      21.379  14.611 -26.069  1.00  0.830          H  
ATOM  14004  N   GLU C 905      22.346  17.020 -20.695  1.00  0.500          N  
ATOM  14005  CA  GLU C 905      23.310  17.077 -19.614  1.00  0.520          C  
ATOM  14006  C   GLU C 905      24.164  15.827 -19.643  1.00  0.540          C  
ATOM  14007  O   GLU C 905      25.347  15.855 -19.302  1.00  0.600          O  
ATOM  14008  CB  GLU C 905      22.633  17.150 -18.240  1.00  0.720          C  
ATOM  14009  CG  GLU C 905      21.798  18.384 -17.967  1.00  0.720          C  
ATOM  14010  CD  GLU C 905      21.292  18.420 -16.528  1.00  0.720          C  
ATOM  14011  OE1 GLU C 905      21.665  17.568 -15.744  1.00  0.720          O  
ATOM  14012  OE2 GLU C 905      20.521  19.294 -16.182  1.00  0.720          O  
ATOM  14013  H   GLU C 905      21.437  16.570 -20.563  1.00  0.600          H  
ATOM  14014  HA  GLU C 905      23.953  17.945 -19.754  1.00  0.620          H  
ATOM  14015 1HB  GLU C 905      21.972  16.289 -18.128  1.00  0.860          H  
ATOM  14016 2HB  GLU C 905      23.392  17.077 -17.462  1.00  0.860          H  
ATOM  14017 1HG  GLU C 905      22.388  19.279 -18.170  1.00  0.860          H  
ATOM  14018 2HG  GLU C 905      20.945  18.380 -18.653  1.00  0.860          H  
ATOM  14019  N   LYS C 906      23.549  14.714 -20.038  1.00  0.500          N  
ATOM  14020  CA  LYS C 906      24.282  13.444 -20.015  1.00  0.550          C  
ATOM  14021  C   LYS C 906      23.857  12.422 -21.068  1.00  0.500          C  
ATOM  14022  O   LYS C 906      22.680  12.307 -21.406  1.00  0.530          O  
ATOM  14023  CB  LYS C 906      24.202  12.855 -18.603  1.00  0.750          C  
ATOM  14024  CG  LYS C 906      25.000  11.584 -18.358  1.00  0.750          C  
ATOM  14025  CD  LYS C 906      25.034  11.270 -16.868  1.00  0.750          C  
ATOM  14026  CE  LYS C 906      25.821  10.008 -16.562  1.00  0.750          C  
ATOM  14027  NZ  LYS C 906      26.003   9.835 -15.093  1.00  0.750          N  
ATOM  14028  H   LYS C 906      22.559  14.788 -20.300  1.00  0.600          H  
ATOM  14029  HA  LYS C 906      25.331  13.670 -20.212  1.00  0.660          H  
ATOM  14030 1HB  LYS C 906      24.545  13.601 -17.886  1.00  0.900          H  
ATOM  14031 2HB  LYS C 906      23.179  12.641 -18.369  1.00  0.900          H  
ATOM  14032 1HG  LYS C 906      24.540  10.749 -18.885  1.00  0.900          H  
ATOM  14033 2HG  LYS C 906      26.017  11.712 -18.722  1.00  0.900          H  
ATOM  14034 1HD  LYS C 906      25.484  12.109 -16.331  1.00  0.900          H  
ATOM  14035 2HD  LYS C 906      24.011  11.140 -16.505  1.00  0.900          H  
ATOM  14036 1HE  LYS C 906      25.273   9.150 -16.952  1.00  0.900          H  
ATOM  14037 2HE  LYS C 906      26.799  10.052 -17.042  1.00  0.900          H  
ATOM  14038 1HZ  LYS C 906      26.517   8.985 -14.907  1.00  0.900          H  
ATOM  14039 2HZ  LYS C 906      26.519  10.624 -14.727  1.00  0.900          H  
ATOM  14040 3HZ  LYS C 906      25.103   9.801 -14.638  1.00  0.900          H  
ATOM  14041  N   ILE C 907      24.838  11.657 -21.571  1.00  0.480          N  
ATOM  14042  CA  ILE C 907      24.592  10.577 -22.536  1.00  0.480          C  
ATOM  14043  C   ILE C 907      24.701   9.217 -21.852  1.00  0.490          C  
ATOM  14044  O   ILE C 907      25.767   8.823 -21.363  1.00  0.500          O  
ATOM  14045  CB  ILE C 907      25.596  10.657 -23.710  1.00  0.670          C  
ATOM  14046  CG1 ILE C 907      25.422  12.034 -24.415  1.00  0.670          C  
ATOM  14047  CG2 ILE C 907      25.378   9.463 -24.695  1.00  0.670          C  
ATOM  14048  CD1 ILE C 907      26.477  12.366 -25.448  1.00  0.670          C  
ATOM  14049  H   ILE C 907      25.785  11.824 -21.256  1.00  0.580          H  
ATOM  14050  HA  ILE C 907      23.582  10.675 -22.933  1.00  0.580          H  
ATOM  14051  HB  ILE C 907      26.612  10.615 -23.322  1.00  0.810          H  
ATOM  14052 1HG1 ILE C 907      24.456  12.056 -24.887  1.00  0.810          H  
ATOM  14053 2HG1 ILE C 907      25.447  12.817 -23.663  1.00  0.810          H  
ATOM  14054 1HG2 ILE C 907      26.082   9.513 -25.517  1.00  0.810          H  
ATOM  14055 2HG2 ILE C 907      25.519   8.516 -24.177  1.00  0.810          H  
ATOM  14056 3HG2 ILE C 907      24.364   9.510 -25.079  1.00  0.810          H  
ATOM  14057 1HD1 ILE C 907      26.275  13.344 -25.872  1.00  0.810          H  
ATOM  14058 2HD1 ILE C 907      27.450  12.382 -24.982  1.00  0.810          H  
ATOM  14059 3HD1 ILE C 907      26.473  11.639 -26.236  1.00  0.810          H  
ATOM  14060  N   LEU C 908      23.606   8.472 -21.835  1.00  0.520          N  
ATOM  14061  CA  LEU C 908      23.562   7.219 -21.104  1.00  0.530          C  
ATOM  14062  C   LEU C 908      24.017   6.076 -21.981  1.00  0.590          C  
ATOM  14063  O   LEU C 908      23.210   5.268 -22.433  1.00  1.020          O  
ATOM  14064  CB  LEU C 908      22.139   6.914 -20.614  1.00  0.740          C  
ATOM  14065  CG  LEU C 908      21.518   7.791 -19.484  1.00  0.740          C  
ATOM  14066  CD1 LEU C 908      22.532   8.084 -18.369  1.00  0.740          C  
ATOM  14067  CD2 LEU C 908      20.963   9.045 -20.069  1.00  0.740          C  
ATOM  14068  H   LEU C 908      22.762   8.778 -22.330  1.00  0.620          H  
ATOM  14069  HA  LEU C 908      24.248   7.270 -20.263  1.00  0.640          H  
ATOM  14070 1HB  LEU C 908      21.478   6.996 -21.470  1.00  0.890          H  
ATOM  14071 2HB  LEU C 908      22.103   5.893 -20.281  1.00  0.890          H  
ATOM  14072  HG  LEU C 908      20.699   7.227 -19.044  1.00  0.890          H  
ATOM  14073 1HD1 LEU C 908      22.070   8.666 -17.590  1.00  0.890          H  
ATOM  14074 2HD1 LEU C 908      22.894   7.163 -17.952  1.00  0.890          H  
ATOM  14075 3HD1 LEU C 908      23.363   8.651 -18.769  1.00  0.890          H  
ATOM  14076 1HD2 LEU C 908      20.487   9.586 -19.295  1.00  0.890          H  
ATOM  14077 2HD2 LEU C 908      21.740   9.652 -20.503  1.00  0.890          H  
ATOM  14078 3HD2 LEU C 908      20.239   8.790 -20.824  1.00  0.890          H  
ATOM  14079  N   GLU C 909      25.312   6.011 -22.224  1.00  0.570          N  
ATOM  14080  CA  GLU C 909      25.827   5.011 -23.148  1.00  0.710          C  
ATOM  14081  C   GLU C 909      25.365   3.600 -22.768  1.00  0.590          C  
ATOM  14082  O   GLU C 909      25.703   3.097 -21.698  1.00  0.720          O  
ATOM  14083  CB  GLU C 909      27.352   5.103 -23.170  1.00  0.940          C  
ATOM  14084  CG  GLU C 909      28.049   4.184 -24.139  1.00  0.940          C  
ATOM  14085  CD  GLU C 909      29.508   4.444 -24.194  1.00  0.940          C  
ATOM  14086  OE1 GLU C 909      29.965   5.303 -23.488  1.00  0.940          O  
ATOM  14087  OE2 GLU C 909      30.181   3.813 -24.973  1.00  0.940          O  
ATOM  14088  H   GLU C 909      25.899   6.735 -21.799  1.00  0.680          H  
ATOM  14089  HA  GLU C 909      25.455   5.244 -24.136  1.00  0.850          H  
ATOM  14090 1HB  GLU C 909      27.641   6.125 -23.414  1.00  1.130          H  
ATOM  14091 2HB  GLU C 909      27.737   4.886 -22.171  1.00  1.130          H  
ATOM  14092 1HG  GLU C 909      27.877   3.145 -23.849  1.00  1.130          H  
ATOM  14093 2HG  GLU C 909      27.634   4.330 -25.120  1.00  1.130          H  
ATOM  14094  N   ILE C 910      24.704   2.923 -23.714  1.00  0.590          N  
ATOM  14095  CA  ILE C 910      24.160   1.582 -23.518  1.00  0.580          C  
ATOM  14096  C   ILE C 910      25.201   0.477 -23.498  1.00  0.540          C  
ATOM  14097  O   ILE C 910      26.084   0.372 -24.352  1.00  0.550          O  
ATOM  14098  CB  ILE C 910      23.063   1.231 -24.569  1.00  0.820          C  
ATOM  14099  CG1 ILE C 910      21.834   2.213 -24.504  1.00  0.820          C  
ATOM  14100  CG2 ILE C 910      22.562  -0.217 -24.350  1.00  0.820          C  
ATOM  14101  CD1 ILE C 910      21.048   2.204 -23.192  1.00  0.820          C  
ATOM  14102  H   ILE C 910      24.499   3.413 -24.580  1.00  0.710          H  
ATOM  14103  HA  ILE C 910      23.692   1.562 -22.539  1.00  0.700          H  
ATOM  14104  HB  ILE C 910      23.477   1.308 -25.568  1.00  0.980          H  
ATOM  14105 1HG1 ILE C 910      22.187   3.232 -24.668  1.00  0.980          H  
ATOM  14106 2HG1 ILE C 910      21.154   1.952 -25.308  1.00  0.980          H  
ATOM  14107 1HG2 ILE C 910      21.813  -0.445 -25.090  1.00  0.980          H  
ATOM  14108 2HG2 ILE C 910      23.367  -0.918 -24.456  1.00  0.980          H  
ATOM  14109 3HG2 ILE C 910      22.133  -0.341 -23.363  1.00  0.980          H  
ATOM  14110 1HD1 ILE C 910      20.237   2.876 -23.246  1.00  0.980          H  
ATOM  14111 2HD1 ILE C 910      20.646   1.225 -22.973  1.00  0.980          H  
ATOM  14112 3HD1 ILE C 910      21.680   2.506 -22.404  1.00  0.980          H  
ATOM  14113  N   GLU C 911      25.052  -0.399 -22.518  1.00  0.640          N  
ATOM  14114  CA  GLU C 911      25.921  -1.536 -22.303  1.00  0.750          C  
ATOM  14115  C   GLU C 911      25.522  -2.654 -23.272  1.00  0.700          C  
ATOM  14116  O   GLU C 911      24.890  -3.632 -22.879  1.00  0.930          O  
ATOM  14117  CB  GLU C 911      25.755  -1.972 -20.841  1.00  1.010          C  
ATOM  14118  CG  GLU C 911      26.168  -0.878 -19.832  1.00  1.010          C  
ATOM  14119  CD  GLU C 911      25.913  -1.225 -18.376  1.00  1.010          C  
ATOM  14120  OE1 GLU C 911      24.754  -1.412 -17.991  1.00  1.010          O  
ATOM  14121  OE2 GLU C 911      26.883  -1.310 -17.653  1.00  1.010          O  
ATOM  14122  H   GLU C 911      24.280  -0.277 -21.880  1.00  0.770          H  
ATOM  14123  HA  GLU C 911      26.952  -1.244 -22.496  1.00  0.900          H  
ATOM  14124 1HB  GLU C 911      24.710  -2.225 -20.652  1.00  1.210          H  
ATOM  14125 2HB  GLU C 911      26.353  -2.863 -20.649  1.00  1.210          H  
ATOM  14126 1HG  GLU C 911      27.232  -0.680 -19.961  1.00  1.210          H  
ATOM  14127 2HG  GLU C 911      25.636   0.045 -20.068  1.00  1.210          H  
ATOM  14128  N   LEU C 912      25.895  -2.462 -24.538  1.00  0.570          N  
ATOM  14129  CA  LEU C 912      25.524  -3.331 -25.664  1.00  0.540          C  
ATOM  14130  C   LEU C 912      26.314  -4.627 -25.737  1.00  0.520          C  
ATOM  14131  O   LEU C 912      27.473  -4.688 -25.316  1.00  0.500          O  
ATOM  14132  CB  LEU C 912      25.758  -2.587 -26.988  1.00  0.770          C  
ATOM  14133  CG  LEU C 912      24.955  -1.309 -27.223  1.00  0.770          C  
ATOM  14134  CD1 LEU C 912      25.416  -0.678 -28.507  1.00  0.770          C  
ATOM  14135  CD2 LEU C 912      23.476  -1.607 -27.297  1.00  0.770          C  
ATOM  14136  H   LEU C 912      26.404  -1.590 -24.710  1.00  0.680          H  
ATOM  14137  HA  LEU C 912      24.476  -3.605 -25.561  1.00  0.650          H  
ATOM  14138 1HB  LEU C 912      26.808  -2.316 -27.032  1.00  0.920          H  
ATOM  14139 2HB  LEU C 912      25.560  -3.269 -27.805  1.00  0.920          H  
ATOM  14140  HG  LEU C 912      25.147  -0.620 -26.413  1.00  0.920          H  
ATOM  14141 1HD1 LEU C 912      24.880   0.230 -28.662  1.00  0.920          H  
ATOM  14142 2HD1 LEU C 912      26.481  -0.458 -28.447  1.00  0.920          H  
ATOM  14143 3HD1 LEU C 912      25.225  -1.360 -29.336  1.00  0.920          H  
ATOM  14144 1HD2 LEU C 912      22.948  -0.686 -27.450  1.00  0.920          H  
ATOM  14145 2HD2 LEU C 912      23.274  -2.262 -28.102  1.00  0.920          H  
ATOM  14146 3HD2 LEU C 912      23.125  -2.065 -26.390  1.00  0.920          H  
ATOM  14147  N   SER C 913      25.680  -5.663 -26.296  1.00  0.550          N  
ATOM  14148  CA  SER C 913      26.328  -6.952 -26.525  1.00  0.540          C  
ATOM  14149  C   SER C 913      27.219  -6.840 -27.743  1.00  0.530          C  
ATOM  14150  O   SER C 913      27.082  -5.908 -28.531  1.00  0.530          O  
ATOM  14151  CB  SER C 913      25.300  -8.044 -26.757  1.00  0.760          C  
ATOM  14152  OG  SER C 913      24.636  -7.873 -27.993  1.00  0.760          O  
ATOM  14153  H   SER C 913      24.704  -5.550 -26.609  1.00  0.660          H  
ATOM  14154  HA  SER C 913      26.939  -7.201 -25.656  1.00  0.650          H  
ATOM  14155 1HB  SER C 913      25.784  -9.017 -26.732  1.00  0.910          H  
ATOM  14156 2HB  SER C 913      24.568  -8.020 -25.950  1.00  0.910          H  
ATOM  14157  HG  SER C 913      23.999  -8.599 -28.047  1.00  0.910          H  
ATOM  14158  N   ASN C 914      28.089  -7.814 -27.991  1.00  0.530          N  
ATOM  14159  CA  ASN C 914      28.938  -7.672 -29.175  1.00  0.540          C  
ATOM  14160  C   ASN C 914      28.130  -7.549 -30.471  1.00  0.540          C  
ATOM  14161  O   ASN C 914      28.501  -6.783 -31.365  1.00  0.540          O  
ATOM  14162  CB  ASN C 914      29.895  -8.839 -29.280  1.00  0.750          C  
ATOM  14163  CG  ASN C 914      30.980  -8.793 -28.249  1.00  0.750          C  
ATOM  14164  OD1 ASN C 914      31.271  -7.750 -27.653  1.00  0.750          O  
ATOM  14165  ND2 ASN C 914      31.592  -9.922 -28.019  1.00  0.750          N  
ATOM  14166  H   ASN C 914      28.195  -8.592 -27.355  1.00  0.640          H  
ATOM  14167  HA  ASN C 914      29.516  -6.753 -29.070  1.00  0.650          H  
ATOM  14168 1HB  ASN C 914      29.345  -9.773 -29.173  1.00  0.900          H  
ATOM  14169 2HB  ASN C 914      30.351  -8.841 -30.270  1.00  0.900          H  
ATOM  14170 1HD2 ASN C 914      32.325  -9.962 -27.340  1.00  0.900          H  
ATOM  14171 2HD2 ASN C 914      31.331 -10.748 -28.519  1.00  0.900          H  
ATOM  14172  N   THR C 915      27.015  -8.277 -30.573  1.00  0.540          N  
ATOM  14173  CA  THR C 915      26.189  -8.221 -31.775  1.00  0.540          C  
ATOM  14174  C   THR C 915      25.583  -6.837 -31.951  1.00  0.520          C  
ATOM  14175  O   THR C 915      25.600  -6.269 -33.052  1.00  0.530          O  
ATOM  14176  CB  THR C 915      25.044  -9.265 -31.724  1.00  0.760          C  
ATOM  14177  OG1 THR C 915      25.595 -10.591 -31.652  1.00  0.760          O  
ATOM  14178  CG2 THR C 915      24.176  -9.151 -32.980  1.00  0.760          C  
ATOM  14179  H   THR C 915      26.760  -8.899 -29.820  1.00  0.650          H  
ATOM  14180  HA  THR C 915      26.819  -8.431 -32.639  1.00  0.650          H  
ATOM  14181  HB  THR C 915      24.431  -9.088 -30.841  1.00  0.910          H  
ATOM  14182  HG1 THR C 915      24.890 -11.224 -31.484  1.00  0.910          H  
ATOM  14183 1HG2 THR C 915      23.380  -9.891 -32.933  1.00  0.910          H  
ATOM  14184 2HG2 THR C 915      23.732  -8.159 -33.050  1.00  0.910          H  
ATOM  14185 3HG2 THR C 915      24.789  -9.333 -33.860  1.00  0.910          H  
ATOM  14186  N   GLU C 916      25.003  -6.319 -30.868  1.00  0.500          N  
ATOM  14187  CA  GLU C 916      24.355  -5.018 -30.862  1.00  0.490          C  
ATOM  14188  C   GLU C 916      25.347  -3.886 -31.098  1.00  0.490          C  
ATOM  14189  O   GLU C 916      25.040  -2.924 -31.808  1.00  0.500          O  
ATOM  14190  CB  GLU C 916      23.643  -4.842 -29.540  1.00  0.690          C  
ATOM  14191  CG  GLU C 916      22.436  -5.729 -29.350  1.00  0.690          C  
ATOM  14192  CD  GLU C 916      22.009  -5.813 -27.917  1.00  0.690          C  
ATOM  14193  OE1 GLU C 916      22.788  -5.450 -27.056  1.00  0.690          O  
ATOM  14194  OE2 GLU C 916      20.922  -6.278 -27.657  1.00  0.690          O  
ATOM  14195  H   GLU C 916      25.009  -6.867 -30.005  1.00  0.600          H  
ATOM  14196  HA  GLU C 916      23.617  -4.999 -31.664  1.00  0.590          H  
ATOM  14197 1HB  GLU C 916      24.337  -5.016 -28.729  1.00  0.830          H  
ATOM  14198 2HB  GLU C 916      23.295  -3.842 -29.486  1.00  0.830          H  
ATOM  14199 1HG  GLU C 916      21.608  -5.327 -29.940  1.00  0.830          H  
ATOM  14200 2HG  GLU C 916      22.662  -6.727 -29.722  1.00  0.830          H  
ATOM  14201  N   LYS C 917      26.544  -4.007 -30.517  1.00  0.500          N  
ATOM  14202  CA  LYS C 917      27.580  -3.008 -30.663  1.00  0.520          C  
ATOM  14203  C   LYS C 917      28.010  -2.926 -32.107  1.00  0.550          C  
ATOM  14204  O   LYS C 917      28.106  -1.823 -32.639  1.00  0.560          O  
ATOM  14205  CB  LYS C 917      28.761  -3.288 -29.741  1.00  0.720          C  
ATOM  14206  CG  LYS C 917      29.883  -2.235 -29.804  1.00  0.720          C  
ATOM  14207  CD  LYS C 917      30.948  -2.505 -28.736  1.00  0.720          C  
ATOM  14208  CE  LYS C 917      32.030  -1.395 -28.681  1.00  0.720          C  
ATOM  14209  NZ  LYS C 917      33.029  -1.466 -29.815  1.00  0.720          N  
ATOM  14210  H   LYS C 917      26.730  -4.819 -29.928  1.00  0.600          H  
ATOM  14211  HA  LYS C 917      27.171  -2.039 -30.394  1.00  0.620          H  
ATOM  14212 1HB  LYS C 917      28.406  -3.360 -28.712  1.00  0.860          H  
ATOM  14213 2HB  LYS C 917      29.191  -4.257 -29.999  1.00  0.860          H  
ATOM  14214 1HG  LYS C 917      30.351  -2.261 -30.793  1.00  0.860          H  
ATOM  14215 2HG  LYS C 917      29.457  -1.241 -29.650  1.00  0.860          H  
ATOM  14216 1HD  LYS C 917      30.465  -2.575 -27.757  1.00  0.860          H  
ATOM  14217 2HD  LYS C 917      31.428  -3.460 -28.947  1.00  0.860          H  
ATOM  14218 1HE  LYS C 917      31.535  -0.426 -28.714  1.00  0.860          H  
ATOM  14219 2HE  LYS C 917      32.569  -1.486 -27.740  1.00  0.860          H  
ATOM  14220 1HZ  LYS C 917      33.701  -0.725 -29.710  1.00  0.860          H  
ATOM  14221 2HZ  LYS C 917      33.508  -2.350 -29.787  1.00  0.860          H  
ATOM  14222 3HZ  LYS C 917      32.597  -1.371 -30.746  1.00  0.860          H  
ATOM  14223  N   VAL C 918      28.253  -4.072 -32.751  1.00  0.560          N  
ATOM  14224  CA  VAL C 918      28.653  -4.046 -34.148  1.00  0.600          C  
ATOM  14225  C   VAL C 918      27.544  -3.462 -35.004  1.00  0.590          C  
ATOM  14226  O   VAL C 918      27.822  -2.671 -35.907  1.00  0.630          O  
ATOM  14227  CB  VAL C 918      29.069  -5.428 -34.660  1.00  0.820          C  
ATOM  14228  CG1 VAL C 918      29.278  -5.383 -36.199  1.00  0.820          C  
ATOM  14229  CG2 VAL C 918      30.367  -5.818 -33.966  1.00  0.820          C  
ATOM  14230  H   VAL C 918      28.184  -4.961 -32.246  1.00  0.670          H  
ATOM  14231  HA  VAL C 918      29.528  -3.402 -34.234  1.00  0.720          H  
ATOM  14232  HB  VAL C 918      28.286  -6.160 -34.431  1.00  0.990          H  
ATOM  14233 1HG1 VAL C 918      29.588  -6.365 -36.548  1.00  0.990          H  
ATOM  14234 2HG1 VAL C 918      28.355  -5.105 -36.704  1.00  0.990          H  
ATOM  14235 3HG1 VAL C 918      30.053  -4.648 -36.439  1.00  0.990          H  
ATOM  14236 1HG2 VAL C 918      30.686  -6.799 -34.310  1.00  0.990          H  
ATOM  14237 2HG2 VAL C 918      31.137  -5.077 -34.202  1.00  0.990          H  
ATOM  14238 3HG2 VAL C 918      30.216  -5.844 -32.892  1.00  0.990          H  
ATOM  14239  N   ALA C 919      26.288  -3.856 -34.761  1.00  0.570          N  
ATOM  14240  CA  ALA C 919      25.205  -3.294 -35.544  1.00  0.560          C  
ATOM  14241  C   ALA C 919      25.185  -1.769 -35.400  1.00  0.550          C  
ATOM  14242  O   ALA C 919      25.000  -1.046 -36.389  1.00  0.580          O  
ATOM  14243  CB  ALA C 919      23.884  -3.887 -35.093  1.00  0.790          C  
ATOM  14244  H   ALA C 919      26.087  -4.561 -34.042  1.00  0.680          H  
ATOM  14245  HA  ALA C 919      25.376  -3.537 -36.591  1.00  0.670          H  
ATOM  14246 1HB  ALA C 919      23.074  -3.475 -35.694  1.00  0.950          H  
ATOM  14247 2HB  ALA C 919      23.915  -4.970 -35.209  1.00  0.950          H  
ATOM  14248 3HB  ALA C 919      23.726  -3.643 -34.044  1.00  0.950          H  
ATOM  14249  N   LEU C 920      25.444  -1.266 -34.185  1.00  0.530          N  
ATOM  14250  CA  LEU C 920      25.484   0.168 -33.992  1.00  0.530          C  
ATOM  14251  C   LEU C 920      26.674   0.767 -34.725  1.00  0.580          C  
ATOM  14252  O   LEU C 920      26.526   1.804 -35.365  1.00  0.610          O  
ATOM  14253  CB  LEU C 920      25.550   0.555 -32.511  1.00  0.740          C  
ATOM  14254  CG  LEU C 920      25.524   2.080 -32.218  1.00  0.740          C  
ATOM  14255  CD1 LEU C 920      24.244   2.729 -32.732  1.00  0.740          C  
ATOM  14256  CD2 LEU C 920      25.646   2.295 -30.774  1.00  0.740          C  
ATOM  14257  H   LEU C 920      25.531  -1.893 -33.378  1.00  0.640          H  
ATOM  14258  HA  LEU C 920      24.576   0.572 -34.423  1.00  0.640          H  
ATOM  14259 1HB  LEU C 920      24.730   0.087 -31.979  1.00  0.890          H  
ATOM  14260 2HB  LEU C 920      26.482   0.155 -32.102  1.00  0.890          H  
ATOM  14261  HG  LEU C 920      26.340   2.537 -32.713  1.00  0.890          H  
ATOM  14262 1HD1 LEU C 920      24.279   3.789 -32.502  1.00  0.890          H  
ATOM  14263 2HD1 LEU C 920      24.154   2.610 -33.801  1.00  0.890          H  
ATOM  14264 3HD1 LEU C 920      23.382   2.282 -32.243  1.00  0.890          H  
ATOM  14265 1HD2 LEU C 920      25.652   3.362 -30.566  1.00  0.890          H  
ATOM  14266 2HD2 LEU C 920      24.812   1.835 -30.279  1.00  0.890          H  
ATOM  14267 3HD2 LEU C 920      26.574   1.846 -30.433  1.00  0.890          H  
ATOM  14268  N   GLU C 921      27.845   0.115 -34.675  1.00  0.630          N  
ATOM  14269  CA  GLU C 921      29.029   0.628 -35.358  1.00  0.700          C  
ATOM  14270  C   GLU C 921      28.764   0.762 -36.849  1.00  0.700          C  
ATOM  14271  O   GLU C 921      29.203   1.736 -37.467  1.00  0.730          O  
ATOM  14272  CB  GLU C 921      30.232  -0.299 -35.158  1.00  0.950          C  
ATOM  14273  CG  GLU C 921      30.838  -0.321 -33.756  1.00  0.950          C  
ATOM  14274  CD  GLU C 921      31.873  -1.411 -33.607  1.00  0.950          C  
ATOM  14275  OE1 GLU C 921      32.007  -2.178 -34.529  1.00  0.950          O  
ATOM  14276  OE2 GLU C 921      32.524  -1.486 -32.576  1.00  0.950          O  
ATOM  14277  H   GLU C 921      27.922  -0.725 -34.097  1.00  0.760          H  
ATOM  14278  HA  GLU C 921      29.272   1.606 -34.956  1.00  0.840          H  
ATOM  14279 1HB  GLU C 921      29.943  -1.312 -35.410  1.00  1.140          H  
ATOM  14280 2HB  GLU C 921      31.021  -0.012 -35.852  1.00  1.140          H  
ATOM  14281 1HG  GLU C 921      31.311   0.643 -33.568  1.00  1.140          H  
ATOM  14282 2HG  GLU C 921      30.060  -0.450 -33.021  1.00  1.140          H  
ATOM  14283  N   ASN C 922      28.032  -0.196 -37.429  1.00  0.670          N  
ATOM  14284  CA  ASN C 922      27.708  -0.127 -38.844  1.00  0.680          C  
ATOM  14285  C   ASN C 922      26.808   1.083 -39.122  1.00  0.640          C  
ATOM  14286  O   ASN C 922      27.033   1.817 -40.092  1.00  0.650          O  
ATOM  14287  CB  ASN C 922      27.030  -1.407 -39.288  1.00  0.950          C  
ATOM  14288  CG  ASN C 922      27.967  -2.589 -39.351  1.00  0.950          C  
ATOM  14289  OD1 ASN C 922      29.196  -2.455 -39.420  1.00  0.950          O  
ATOM  14290  ND2 ASN C 922      27.395  -3.764 -39.335  1.00  0.950          N  
ATOM  14291  H   ASN C 922      27.768  -1.012 -36.864  1.00  0.800          H  
ATOM  14292  HA  ASN C 922      28.630   0.008 -39.408  1.00  0.820          H  
ATOM  14293 1HB  ASN C 922      26.223  -1.644 -38.596  1.00  1.140          H  
ATOM  14294 2HB  ASN C 922      26.585  -1.258 -40.269  1.00  1.140          H  
ATOM  14295 1HD2 ASN C 922      27.953  -4.593 -39.385  1.00  1.140          H  
ATOM  14296 2HD2 ASN C 922      26.401  -3.836 -39.280  1.00  1.140          H  
ATOM  14297  N   SER C 923      25.830   1.325 -38.232  1.00  0.590          N  
ATOM  14298  CA  SER C 923      24.912   2.461 -38.346  1.00  0.560          C  
ATOM  14299  C   SER C 923      25.711   3.775 -38.281  1.00  0.580          C  
ATOM  14300  O   SER C 923      25.500   4.688 -39.096  1.00  0.590          O  
ATOM  14301  CB  SER C 923      23.866   2.397 -37.241  1.00  0.800          C  
ATOM  14302  OG  SER C 923      22.926   3.416 -37.372  1.00  0.800          O  
ATOM  14303  H   SER C 923      25.666   0.635 -37.487  1.00  0.710          H  
ATOM  14304  HA  SER C 923      24.407   2.409 -39.310  1.00  0.670          H  
ATOM  14305 1HB  SER C 923      23.373   1.428 -37.255  1.00  0.960          H  
ATOM  14306 2HB  SER C 923      24.356   2.491 -36.285  1.00  0.960          H  
ATOM  14307  HG  SER C 923      22.339   3.106 -38.106  1.00  0.960          H  
ATOM  14308  N   ILE C 924      26.661   3.834 -37.335  1.00  0.610          N  
ATOM  14309  CA  ILE C 924      27.536   4.979 -37.120  1.00  0.660          C  
ATOM  14310  C   ILE C 924      28.375   5.246 -38.355  1.00  0.690          C  
ATOM  14311  O   ILE C 924      28.492   6.400 -38.769  1.00  0.710          O  
ATOM  14312  CB  ILE C 924      28.455   4.769 -35.892  1.00  0.900          C  
ATOM  14313  CG1 ILE C 924      27.609   4.779 -34.611  1.00  0.900          C  
ATOM  14314  CG2 ILE C 924      29.546   5.866 -35.834  1.00  0.900          C  
ATOM  14315  CD1 ILE C 924      28.317   4.256 -33.353  1.00  0.900          C  
ATOM  14316  H   ILE C 924      26.747   3.026 -36.710  1.00  0.730          H  
ATOM  14317  HA  ILE C 924      26.912   5.852 -36.932  1.00  0.790          H  
ATOM  14318  HB  ILE C 924      28.927   3.798 -35.970  1.00  1.080          H  
ATOM  14319 1HG1 ILE C 924      27.324   5.794 -34.443  1.00  1.080          H  
ATOM  14320 2HG1 ILE C 924      26.705   4.198 -34.767  1.00  1.080          H  
ATOM  14321 1HG2 ILE C 924      30.194   5.704 -34.988  1.00  1.080          H  
ATOM  14322 2HG2 ILE C 924      30.142   5.845 -36.728  1.00  1.080          H  
ATOM  14323 3HG2 ILE C 924      29.081   6.829 -35.744  1.00  1.080          H  
ATOM  14324 1HD1 ILE C 924      27.647   4.338 -32.505  1.00  1.080          H  
ATOM  14325 2HD1 ILE C 924      28.588   3.217 -33.493  1.00  1.080          H  
ATOM  14326 3HD1 ILE C 924      29.197   4.806 -33.138  1.00  1.080          H  
ATOM  14327  N   LYS C 925      28.975   4.199 -38.944  1.00  0.710          N  
ATOM  14328  CA  LYS C 925      29.786   4.391 -40.138  1.00  0.750          C  
ATOM  14329  C   LYS C 925      28.980   5.026 -41.253  1.00  0.730          C  
ATOM  14330  O   LYS C 925      29.466   5.961 -41.892  1.00  0.760          O  
ATOM  14331  CB  LYS C 925      30.359   3.062 -40.641  1.00  1.030          C  
ATOM  14332  CG  LYS C 925      31.222   3.158 -41.949  1.00  1.030          C  
ATOM  14333  CD  LYS C 925      32.517   3.959 -41.742  1.00  1.030          C  
ATOM  14334  CE  LYS C 925      33.522   3.778 -42.916  1.00  1.030          C  
ATOM  14335  NZ  LYS C 925      33.130   4.528 -44.178  1.00  1.030          N  
ATOM  14336  H   LYS C 925      28.894   3.266 -38.525  1.00  0.850          H  
ATOM  14337  HA  LYS C 925      30.603   5.060 -39.888  1.00  0.900          H  
ATOM  14338 1HB  LYS C 925      30.967   2.611 -39.855  1.00  1.240          H  
ATOM  14339 2HB  LYS C 925      29.533   2.374 -40.836  1.00  1.240          H  
ATOM  14340 1HG  LYS C 925      31.484   2.150 -42.264  1.00  1.240          H  
ATOM  14341 2HG  LYS C 925      30.640   3.624 -42.750  1.00  1.240          H  
ATOM  14342 1HD  LYS C 925      32.264   5.024 -41.683  1.00  1.240          H  
ATOM  14343 2HD  LYS C 925      32.994   3.660 -40.814  1.00  1.240          H  
ATOM  14344 1HE  LYS C 925      34.501   4.124 -42.596  1.00  1.240          H  
ATOM  14345 2HE  LYS C 925      33.582   2.718 -43.154  1.00  1.240          H  
ATOM  14346 1HZ  LYS C 925      33.811   4.370 -44.890  1.00  1.240          H  
ATOM  14347 2HZ  LYS C 925      32.210   4.273 -44.550  1.00  1.240          H  
ATOM  14348 3HZ  LYS C 925      33.063   5.537 -44.017  1.00  1.240          H  
ATOM  14349  N   VAL C 926      27.741   4.564 -41.455  1.00  0.700          N  
ATOM  14350  CA  VAL C 926      26.925   5.138 -42.513  1.00  0.700          C  
ATOM  14351  C   VAL C 926      26.687   6.614 -42.254  1.00  0.690          C  
ATOM  14352  O   VAL C 926      26.805   7.433 -43.176  1.00  0.710          O  
ATOM  14353  CB  VAL C 926      25.568   4.407 -42.612  1.00  0.980          C  
ATOM  14354  CG1 VAL C 926      24.609   5.156 -43.579  1.00  0.980          C  
ATOM  14355  CG2 VAL C 926      25.814   2.983 -43.096  1.00  0.980          C  
ATOM  14356  H   VAL C 926      27.415   3.760 -40.906  1.00  0.840          H  
ATOM  14357  HA  VAL C 926      27.452   5.027 -43.457  1.00  0.840          H  
ATOM  14358  HB  VAL C 926      25.096   4.383 -41.627  1.00  1.180          H  
ATOM  14359 1HG1 VAL C 926      23.662   4.619 -43.622  1.00  1.180          H  
ATOM  14360 2HG1 VAL C 926      24.420   6.168 -43.222  1.00  1.180          H  
ATOM  14361 3HG1 VAL C 926      25.048   5.201 -44.575  1.00  1.180          H  
ATOM  14362 1HG2 VAL C 926      24.865   2.450 -43.156  1.00  1.180          H  
ATOM  14363 2HG2 VAL C 926      26.281   3.007 -44.079  1.00  1.180          H  
ATOM  14364 3HG2 VAL C 926      26.471   2.466 -42.404  1.00  1.180          H  
ATOM  14365  N   LEU C 927      26.353   6.966 -41.020  1.00  0.660          N  
ATOM  14366  CA  LEU C 927      26.133   8.360 -40.707  1.00  0.660          C  
ATOM  14367  C   LEU C 927      27.389   9.206 -40.875  1.00  0.690          C  
ATOM  14368  O   LEU C 927      27.301  10.318 -41.403  1.00  0.710          O  
ATOM  14369  CB  LEU C 927      25.602   8.468 -39.296  1.00  0.920          C  
ATOM  14370  CG  LEU C 927      24.174   7.959 -39.075  1.00  0.920          C  
ATOM  14371  CD1 LEU C 927      23.927   7.898 -37.615  1.00  0.920          C  
ATOM  14372  CD2 LEU C 927      23.187   8.911 -39.717  1.00  0.920          C  
ATOM  14373  H   LEU C 927      26.223   6.239 -40.303  1.00  0.790          H  
ATOM  14374  HA  LEU C 927      25.398   8.737 -41.400  1.00  0.790          H  
ATOM  14375 1HB  LEU C 927      26.257   7.890 -38.650  1.00  1.110          H  
ATOM  14376 2HB  LEU C 927      25.638   9.511 -38.986  1.00  1.110          H  
ATOM  14377  HG  LEU C 927      24.048   6.957 -39.495  1.00  1.110          H  
ATOM  14378 1HD1 LEU C 927      22.930   7.562 -37.418  1.00  1.110          H  
ATOM  14379 2HD1 LEU C 927      24.640   7.208 -37.162  1.00  1.110          H  
ATOM  14380 3HD1 LEU C 927      24.057   8.880 -37.205  1.00  1.110          H  
ATOM  14381 1HD2 LEU C 927      22.192   8.573 -39.522  1.00  1.110          H  
ATOM  14382 2HD2 LEU C 927      23.325   9.895 -39.287  1.00  1.110          H  
ATOM  14383 3HD2 LEU C 927      23.328   8.959 -40.786  1.00  1.110          H  
ATOM  14384  N   LYS C 928      28.558   8.698 -40.461  1.00  0.700          N  
ATOM  14385  CA  LYS C 928      29.784   9.472 -40.638  1.00  0.740          C  
ATOM  14386  C   LYS C 928      30.037   9.739 -42.121  1.00  0.750          C  
ATOM  14387  O   LYS C 928      30.422  10.853 -42.500  1.00  0.770          O  
ATOM  14388  CB  LYS C 928      30.997   8.762 -40.039  1.00  1.020          C  
ATOM  14389  CG  LYS C 928      31.046   8.738 -38.522  1.00  1.020          C  
ATOM  14390  CD  LYS C 928      32.422   8.307 -38.001  1.00  1.020          C  
ATOM  14391  CE  LYS C 928      32.770   6.848 -38.336  1.00  1.020          C  
ATOM  14392  NZ  LYS C 928      34.031   6.402 -37.655  1.00  1.020          N  
ATOM  14393  H   LYS C 928      28.580   7.785 -39.992  1.00  0.840          H  
ATOM  14394  HA  LYS C 928      29.664  10.435 -40.141  1.00  0.890          H  
ATOM  14395 1HB  LYS C 928      30.974   7.724 -40.371  1.00  1.220          H  
ATOM  14396 2HB  LYS C 928      31.916   9.208 -40.419  1.00  1.220          H  
ATOM  14397 1HG  LYS C 928      30.830   9.737 -38.149  1.00  1.220          H  
ATOM  14398 2HG  LYS C 928      30.296   8.060 -38.145  1.00  1.220          H  
ATOM  14399 1HD  LYS C 928      33.189   8.955 -38.431  1.00  1.220          H  
ATOM  14400 2HD  LYS C 928      32.441   8.436 -36.917  1.00  1.220          H  
ATOM  14401 1HE  LYS C 928      31.960   6.201 -38.033  1.00  1.220          H  
ATOM  14402 2HE  LYS C 928      32.914   6.753 -39.412  1.00  1.220          H  
ATOM  14403 1HZ  LYS C 928      34.228   5.445 -37.909  1.00  1.220          H  
ATOM  14404 2HZ  LYS C 928      34.803   6.989 -37.945  1.00  1.220          H  
ATOM  14405 3HZ  LYS C 928      33.923   6.464 -36.652  1.00  1.220          H  
ATOM  14406  N   ASP C 929      29.808   8.727 -42.968  1.00  0.750          N  
ATOM  14407  CA  ASP C 929      30.001   8.895 -44.394  1.00  0.780          C  
ATOM  14408  C   ASP C 929      29.038   9.929 -44.952  1.00  0.780          C  
ATOM  14409  O   ASP C 929      29.446  10.763 -45.757  1.00  0.810          O  
ATOM  14410  CB  ASP C 929      29.828   7.561 -45.133  1.00  1.080          C  
ATOM  14411  CG  ASP C 929      30.989   6.574 -44.906  1.00  1.080          C  
ATOM  14412  OD1 ASP C 929      32.037   6.960 -44.428  1.00  1.080          O  
ATOM  14413  OD2 ASP C 929      30.840   5.398 -45.212  1.00  1.080          O  
ATOM  14414  H   ASP C 929      29.548   7.809 -42.594  1.00  0.900          H  
ATOM  14415  HA  ASP C 929      31.018   9.253 -44.553  1.00  0.940          H  
ATOM  14416 1HB  ASP C 929      28.894   7.089 -44.789  1.00  1.300          H  
ATOM  14417 2HB  ASP C 929      29.710   7.751 -46.204  1.00  1.300          H  
ATOM  14418  N   ASN C 930      27.780   9.925 -44.488  1.00  0.760          N  
ATOM  14419  CA  ASN C 930      26.808  10.910 -44.954  1.00  0.780          C  
ATOM  14420  C   ASN C 930      27.180  12.329 -44.520  1.00  0.780          C  
ATOM  14421  O   ASN C 930      27.021  13.275 -45.297  1.00  0.800          O  
ATOM  14422  CB  ASN C 930      25.414  10.520 -44.518  1.00  1.080          C  
ATOM  14423  CG  ASN C 930      24.876   9.385 -45.336  1.00  1.080          C  
ATOM  14424  OD1 ASN C 930      25.320   9.171 -46.466  1.00  1.080          O  
ATOM  14425  ND2 ASN C 930      23.940   8.640 -44.811  1.00  1.080          N  
ATOM  14426  H   ASN C 930      27.491   9.170 -43.855  1.00  0.910          H  
ATOM  14427  HA  ASN C 930      26.827  10.901 -46.035  1.00  0.940          H  
ATOM  14428 1HB  ASN C 930      25.454  10.205 -43.487  1.00  1.300          H  
ATOM  14429 2HB  ASN C 930      24.750  11.367 -44.596  1.00  1.300          H  
ATOM  14430 1HD2 ASN C 930      23.567   7.873 -45.337  1.00  1.300          H  
ATOM  14431 2HD2 ASN C 930      23.599   8.812 -43.891  1.00  1.300          H  
ATOM  14432  N   ILE C 931      27.766  12.483 -43.325  1.00  0.760          N  
ATOM  14433  CA  ILE C 931      28.206  13.807 -42.897  1.00  0.770          C  
ATOM  14434  C   ILE C 931      29.257  14.333 -43.871  1.00  0.800          C  
ATOM  14435  O   ILE C 931      29.210  15.494 -44.293  1.00  0.830          O  
ATOM  14436  CB  ILE C 931      28.785  13.816 -41.449  1.00  1.070          C  
ATOM  14437  CG1 ILE C 931      27.647  13.549 -40.430  1.00  1.070          C  
ATOM  14438  CG2 ILE C 931      29.512  15.109 -41.157  1.00  1.070          C  
ATOM  14439  CD1 ILE C 931      28.066  13.257 -39.005  1.00  1.070          C  
ATOM  14440  H   ILE C 931      27.831  11.671 -42.696  1.00  0.910          H  
ATOM  14441  HA  ILE C 931      27.340  14.478 -42.921  1.00  0.920          H  
ATOM  14442  HB  ILE C 931      29.496  12.990 -41.351  1.00  1.290          H  
ATOM  14443 1HG1 ILE C 931      26.973  14.410 -40.422  1.00  1.290          H  
ATOM  14444 2HG1 ILE C 931      27.115  12.698 -40.764  1.00  1.290          H  
ATOM  14445 1HG2 ILE C 931      29.919  15.093 -40.151  1.00  1.290          H  
ATOM  14446 2HG2 ILE C 931      30.335  15.270 -41.852  1.00  1.290          H  
ATOM  14447 3HG2 ILE C 931      28.817  15.907 -41.247  1.00  1.290          H  
ATOM  14448 1HD1 ILE C 931      27.175  13.063 -38.407  1.00  1.290          H  
ATOM  14449 2HD1 ILE C 931      28.709  12.382 -38.996  1.00  1.290          H  
ATOM  14450 3HD1 ILE C 931      28.602  14.100 -38.575  1.00  1.290          H  
ATOM  14451  N   LYS C 932      30.236  13.485 -44.204  1.00  0.790          N  
ATOM  14452  CA  LYS C 932      31.296  13.881 -45.128  1.00  0.830          C  
ATOM  14453  C   LYS C 932      30.792  14.100 -46.573  1.00  0.830          C  
ATOM  14454  O   LYS C 932      31.129  15.096 -47.214  1.00  0.830          O  
ATOM  14455  CB  LYS C 932      32.387  12.821 -45.102  1.00  1.150          C  
ATOM  14456  CG  LYS C 932      33.167  12.772 -43.786  1.00  1.150          C  
ATOM  14457  CD  LYS C 932      34.188  11.669 -43.807  1.00  1.150          C  
ATOM  14458  CE  LYS C 932      34.973  11.597 -42.508  1.00  1.150          C  
ATOM  14459  NZ  LYS C 932      35.949  10.478 -42.529  1.00  1.150          N  
ATOM  14460  H   LYS C 932      30.242  12.550 -43.771  1.00  0.950          H  
ATOM  14461  HA  LYS C 932      31.722  14.824 -44.780  1.00  1.000          H  
ATOM  14462 1HB  LYS C 932      31.940  11.838 -45.271  1.00  1.380          H  
ATOM  14463 2HB  LYS C 932      33.093  13.005 -45.910  1.00  1.380          H  
ATOM  14464 1HG  LYS C 932      33.656  13.734 -43.605  1.00  1.380          H  
ATOM  14465 2HG  LYS C 932      32.465  12.587 -42.971  1.00  1.380          H  
ATOM  14466 1HD  LYS C 932      33.666  10.719 -43.950  1.00  1.380          H  
ATOM  14467 2HD  LYS C 932      34.874  11.819 -44.636  1.00  1.380          H  
ATOM  14468 1HE  LYS C 932      35.507  12.533 -42.357  1.00  1.380          H  
ATOM  14469 2HE  LYS C 932      34.279  11.447 -41.676  1.00  1.380          H  
ATOM  14470 1HZ  LYS C 932      36.454  10.453 -41.655  1.00  1.380          H  
ATOM  14471 2HZ  LYS C 932      35.453   9.605 -42.659  1.00  1.380          H  
ATOM  14472 3HZ  LYS C 932      36.599  10.613 -43.290  1.00  1.380          H  
ATOM  14473  N   LEU C 933      29.932  13.216 -47.076  1.00  0.830          N  
ATOM  14474  CA  LEU C 933      29.397  13.323 -48.433  1.00  0.850          C  
ATOM  14475  C   LEU C 933      28.587  14.595 -48.623  1.00  0.850          C  
ATOM  14476  O   LEU C 933      28.605  15.209 -49.688  1.00  0.880          O  
ATOM  14477  CB  LEU C 933      28.502  12.123 -48.739  1.00  1.180          C  
ATOM  14478  CG  LEU C 933      29.140  10.734 -48.921  1.00  1.180          C  
ATOM  14479  CD1 LEU C 933      28.031   9.687 -48.918  1.00  1.180          C  
ATOM  14480  CD2 LEU C 933      29.885  10.676 -50.268  1.00  1.180          C  
ATOM  14481  H   LEU C 933      29.668  12.405 -46.513  1.00  1.000          H  
ATOM  14482  HA  LEU C 933      30.236  13.354 -49.132  1.00  1.020          H  
ATOM  14483 1HB  LEU C 933      27.774  12.042 -47.934  1.00  1.420          H  
ATOM  14484 2HB  LEU C 933      27.969  12.338 -49.637  1.00  1.420          H  
ATOM  14485  HG  LEU C 933      29.826  10.534 -48.111  1.00  1.420          H  
ATOM  14486 1HD1 LEU C 933      28.457   8.682 -49.059  1.00  1.420          H  
ATOM  14487 2HD1 LEU C 933      27.509   9.710 -47.976  1.00  1.420          H  
ATOM  14488 3HD1 LEU C 933      27.331   9.906 -49.716  1.00  1.420          H  
ATOM  14489 1HD2 LEU C 933      30.321   9.677 -50.406  1.00  1.420          H  
ATOM  14490 2HD2 LEU C 933      29.186  10.881 -51.081  1.00  1.420          H  
ATOM  14491 3HD2 LEU C 933      30.673  11.408 -50.285  1.00  1.420          H  
ATOM  14492  N   ALA C 934      27.893  15.011 -47.557  1.00  0.830          N  
ATOM  14493  CA  ALA C 934      27.055  16.204 -47.540  1.00  0.830          C  
ATOM  14494  C   ALA C 934      27.876  17.486 -47.375  1.00  0.850          C  
ATOM  14495  O   ALA C 934      27.301  18.578 -47.339  1.00  1.000          O  
ATOM  14496  CB  ALA C 934      26.043  16.108 -46.414  1.00  1.160          C  
ATOM  14497  H   ALA C 934      27.881  14.414 -46.723  1.00  1.000          H  
ATOM  14498  HA  ALA C 934      26.530  16.260 -48.493  1.00  1.000          H  
ATOM  14499 1HB  ALA C 934      25.407  16.984 -46.430  1.00  1.390          H  
ATOM  14500 2HB  ALA C 934      25.453  15.219 -46.552  1.00  1.390          H  
ATOM  14501 3HB  ALA C 934      26.575  16.053 -45.461  1.00  1.390          H  
ATOM  14502  N   LYS C 935      29.208  17.350 -47.272  1.00  1.150          N  
ATOM  14503  CA  LYS C 935      30.156  18.439 -47.097  1.00  1.260          C  
ATOM  14504  C   LYS C 935      29.982  19.169 -45.773  1.00  1.230          C  
ATOM  14505  O   LYS C 935      30.039  20.401 -45.724  1.00  1.500          O  
ATOM  14506  CB  LYS C 935      30.043  19.421 -48.271  1.00  1.720          C  
ATOM  14507  CG  LYS C 935      30.290  18.776 -49.642  1.00  1.720          C  
ATOM  14508  CD  LYS C 935      30.178  19.789 -50.770  1.00  1.720          C  
ATOM  14509  CE  LYS C 935      30.314  19.119 -52.136  1.00  1.720          C  
ATOM  14510  NZ  LYS C 935      30.132  20.094 -53.250  1.00  1.720          N  
ATOM  14511  H   LYS C 935      29.620  16.417 -47.318  1.00  1.380          H  
ATOM  14512  HA  LYS C 935      31.156  18.008 -47.099  1.00  1.510          H  
ATOM  14513 1HB  LYS C 935      29.065  19.893 -48.286  1.00  2.060          H  
ATOM  14514 2HB  LYS C 935      30.775  20.219 -48.143  1.00  2.060          H  
ATOM  14515 1HG  LYS C 935      31.287  18.336 -49.652  1.00  2.060          H  
ATOM  14516 2HG  LYS C 935      29.563  17.977 -49.808  1.00  2.060          H  
ATOM  14517 1HD  LYS C 935      29.211  20.290 -50.717  1.00  2.060          H  
ATOM  14518 2HD  LYS C 935      30.963  20.533 -50.663  1.00  2.060          H  
ATOM  14519 1HE  LYS C 935      31.301  18.669 -52.217  1.00  2.060          H  
ATOM  14520 2HE  LYS C 935      29.559  18.335 -52.228  1.00  2.060          H  
ATOM  14521 1HZ  LYS C 935      30.226  19.617 -54.136  1.00  2.060          H  
ATOM  14522 2HZ  LYS C 935      29.209  20.505 -53.187  1.00  2.060          H  
ATOM  14523 3HZ  LYS C 935      30.830  20.821 -53.184  1.00  2.060          H  
ATOM  14524  N   LEU C 936      29.820  18.401 -44.696  1.00  1.250          N  
ATOM  14525  CA  LEU C 936      29.673  18.963 -43.374  1.00  1.510          C  
ATOM  14526  C   LEU C 936      30.851  18.550 -42.473  1.00  1.840          C  
ATOM  14527  O   LEU C 936      30.668  18.275 -41.286  1.00  2.180          O  
ATOM  14528  OXT LEU C 936      31.961  18.977 -42.804  1.00  2.270          O  
ATOM  14529  CB  LEU C 936      28.332  18.495 -42.820  1.00  1.880          C  
ATOM  14530  CG  LEU C 936      27.099  18.867 -43.615  1.00  1.880          C  
ATOM  14531  CD1 LEU C 936      25.942  18.116 -43.047  1.00  1.880          C  
ATOM  14532  CD2 LEU C 936      26.856  20.371 -43.515  1.00  1.880          C  
ATOM  14533  H   LEU C 936      29.757  17.381 -44.788  1.00  1.500          H  
ATOM  14534  HA  LEU C 936      29.680  20.044 -43.449  1.00  1.810          H  
ATOM  14535 1HB  LEU C 936      28.345  17.427 -42.733  1.00  2.260          H  
ATOM  14536 2HB  LEU C 936      28.194  18.942 -41.857  1.00  2.260          H  
ATOM  14537  HG  LEU C 936      27.219  18.587 -44.658  1.00  2.260          H  
ATOM  14538 1HD1 LEU C 936      25.043  18.367 -43.602  1.00  2.260          H  
ATOM  14539 2HD1 LEU C 936      26.132  17.048 -43.128  1.00  2.260          H  
ATOM  14540 3HD1 LEU C 936      25.818  18.383 -42.005  1.00  2.260          H  
ATOM  14541 1HD2 LEU C 936      25.967  20.631 -44.065  1.00  2.260          H  
ATOM  14542 2HD2 LEU C 936      26.728  20.652 -42.471  1.00  2.260          H  
ATOM  14543 3HD2 LEU C 936      27.699  20.910 -43.939  1.00  2.260          H  
TER                                                                             
ATOM  14545  N   MET D 937     -18.513  -4.007 -20.860  1.00  4.860          N  
ATOM  14546  CA  MET D 937     -17.493  -2.968 -20.929  1.00  4.590          C  
ATOM  14547  C   MET D 937     -17.782  -1.864 -19.932  1.00  3.930          C  
ATOM  14548  O   MET D 937     -18.656  -1.032 -20.163  1.00  4.360          O  
ATOM  14549  CB  MET D 937     -17.436  -2.368 -22.330  1.00  6.530          C  
ATOM  14550  CG  MET D 937     -16.357  -1.314 -22.511  1.00  6.530          C  
ATOM  14551  SD  MET D 937     -14.686  -2.003 -22.415  1.00  6.530          S  
ATOM  14552  CE  MET D 937     -13.712  -0.533 -22.142  1.00  6.530          C  
ATOM  14553 1H   MET D 937     -18.886  -4.184 -21.782  1.00  5.830          H  
ATOM  14554 2H   MET D 937     -18.107  -4.857 -20.494  1.00  5.830          H  
ATOM  14555 3H   MET D 937     -19.258  -3.701 -20.249  1.00  5.830          H  
ATOM  14556  HA  MET D 937     -16.528  -3.406 -20.677  1.00  5.510          H  
ATOM  14557 1HB  MET D 937     -17.266  -3.155 -23.062  1.00  7.840          H  
ATOM  14558 2HB  MET D 937     -18.392  -1.898 -22.570  1.00  7.840          H  
ATOM  14559 1HG  MET D 937     -16.501  -0.840 -23.475  1.00  7.840          H  
ATOM  14560 2HG  MET D 937     -16.453  -0.529 -21.756  1.00  7.840          H  
ATOM  14561 1HE  MET D 937     -12.660  -0.807 -22.070  1.00  7.840          H  
ATOM  14562 2HE  MET D 937     -13.841   0.165 -22.961  1.00  7.840          H  
ATOM  14563 3HE  MET D 937     -14.024  -0.068 -21.229  1.00  7.840          H  
ATOM  14564  N   LYS D 938     -17.060  -1.852 -18.818  1.00  3.240          N  
ATOM  14565  CA  LYS D 938     -17.308  -0.816 -17.824  1.00  2.840          C  
ATOM  14566  C   LYS D 938     -16.431   0.427 -18.027  1.00  2.070          C  
ATOM  14567  O   LYS D 938     -16.834   1.533 -17.670  1.00  1.660          O  
ATOM  14568  CB  LYS D 938     -17.192  -1.367 -16.409  1.00  4.140          C  
ATOM  14569  CG  LYS D 938     -17.601  -0.356 -15.358  1.00  4.140          C  
ATOM  14570  CD  LYS D 938     -17.736  -0.982 -13.996  1.00  4.140          C  
ATOM  14571  CE  LYS D 938     -18.175   0.054 -12.982  1.00  4.140          C  
ATOM  14572  NZ  LYS D 938     -18.385  -0.539 -11.659  1.00  4.140          N  
ATOM  14573  H   LYS D 938     -16.354  -2.555 -18.658  1.00  3.890          H  
ATOM  14574  HA  LYS D 938     -18.340  -0.493 -17.936  1.00  3.410          H  
ATOM  14575 1HB  LYS D 938     -17.832  -2.244 -16.303  1.00  4.960          H  
ATOM  14576 2HB  LYS D 938     -16.166  -1.676 -16.210  1.00  4.960          H  
ATOM  14577 1HG  LYS D 938     -16.855   0.438 -15.300  1.00  4.960          H  
ATOM  14578 2HG  LYS D 938     -18.554   0.092 -15.639  1.00  4.960          H  
ATOM  14579 1HD  LYS D 938     -18.475  -1.780 -14.026  1.00  4.960          H  
ATOM  14580 2HD  LYS D 938     -16.779  -1.398 -13.685  1.00  4.960          H  
ATOM  14581 1HE  LYS D 938     -17.407   0.821 -12.902  1.00  4.960          H  
ATOM  14582 2HE  LYS D 938     -19.103   0.517 -13.310  1.00  4.960          H  
ATOM  14583 1HZ  LYS D 938     -18.645   0.190 -11.004  1.00  4.960          H  
ATOM  14584 2HZ  LYS D 938     -19.095  -1.239 -11.690  1.00  4.960          H  
ATOM  14585 3HZ  LYS D 938     -17.504  -0.957 -11.341  1.00  4.960          H  
ATOM  14586  N   GLY D 939     -15.217   0.261 -18.538  1.00  2.220          N  
ATOM  14587  CA  GLY D 939     -14.371   1.430 -18.712  1.00  1.770          C  
ATOM  14588  C   GLY D 939     -14.933   2.205 -19.903  1.00  1.170          C  
ATOM  14589  O   GLY D 939     -15.769   1.657 -20.616  1.00  1.500          O  
ATOM  14590  H   GLY D 939     -14.903  -0.657 -18.805  1.00  2.660          H  
ATOM  14591 1HA  GLY D 939     -14.393   2.029 -17.801  1.00  2.120          H  
ATOM  14592 2HA  GLY D 939     -13.343   1.122 -18.901  1.00  2.120          H  
ATOM  14593  N   PRO D 940     -14.567   3.482 -20.087  1.00  0.960          N  
ATOM  14594  CA  PRO D 940     -14.971   4.334 -21.203  1.00  0.850          C  
ATOM  14595  C   PRO D 940     -14.443   3.882 -22.577  1.00  0.700          C  
ATOM  14596  O   PRO D 940     -13.219   3.686 -22.742  1.00  0.750          O  
ATOM  14597  CB  PRO D 940     -14.378   5.691 -20.781  1.00  1.270          C  
ATOM  14598  CG  PRO D 940     -13.252   5.353 -19.800  1.00  1.270          C  
ATOM  14599  CD  PRO D 940     -13.707   4.126 -19.086  1.00  1.270          C  
ATOM  14600  HA  PRO D 940     -16.069   4.390 -21.218  1.00  1.020          H  
ATOM  14601 1HB  PRO D 940     -14.023   6.238 -21.666  1.00  1.530          H  
ATOM  14602 2HB  PRO D 940     -15.165   6.314 -20.324  1.00  1.530          H  
ATOM  14603 1HG  PRO D 940     -12.322   5.166 -20.327  1.00  1.530          H  
ATOM  14604 2HG  PRO D 940     -13.065   6.202 -19.120  1.00  1.530          H  
ATOM  14605 1HD  PRO D 940     -12.833   3.504 -18.850  1.00  1.530          H  
ATOM  14606 2HD  PRO D 940     -14.294   4.390 -18.189  1.00  1.530          H  
ATOM  14607  N   LYS D 941     -15.346   3.890 -23.579  1.00  0.670          N  
ATOM  14608  CA  LYS D 941     -14.968   3.524 -24.961  1.00  0.640          C  
ATOM  14609  C   LYS D 941     -15.519   4.501 -26.029  1.00  0.600          C  
ATOM  14610  O   LYS D 941     -16.719   4.854 -26.052  1.00  0.610          O  
ATOM  14611  CB  LYS D 941     -15.396   2.081 -25.243  1.00  0.910          C  
ATOM  14612  CG  LYS D 941     -14.946   1.546 -26.588  1.00  0.910          C  
ATOM  14613  CD  LYS D 941     -15.407   0.113 -26.859  1.00  0.910          C  
ATOM  14614  CE  LYS D 941     -14.647  -0.877 -26.055  1.00  0.910          C  
ATOM  14615  NZ  LYS D 941     -14.917  -2.265 -26.475  1.00  0.910          N  
ATOM  14616  H   LYS D 941     -16.331   4.056 -23.313  1.00  0.800          H  
ATOM  14617  HA  LYS D 941     -13.880   3.558 -25.033  1.00  0.770          H  
ATOM  14618 1HB  LYS D 941     -14.994   1.449 -24.466  1.00  1.090          H  
ATOM  14619 2HB  LYS D 941     -16.483   2.004 -25.189  1.00  1.090          H  
ATOM  14620 1HG  LYS D 941     -15.316   2.186 -27.348  1.00  1.090          H  
ATOM  14621 2HG  LYS D 941     -13.866   1.577 -26.639  1.00  1.090          H  
ATOM  14622 1HD  LYS D 941     -16.478   0.011 -26.658  1.00  1.090          H  
ATOM  14623 2HD  LYS D 941     -15.217  -0.134 -27.886  1.00  1.090          H  
ATOM  14624 1HE  LYS D 941     -13.610  -0.678 -26.156  1.00  1.090          H  
ATOM  14625 2HE  LYS D 941     -14.913  -0.772 -25.039  1.00  1.090          H  
ATOM  14626 1HZ  LYS D 941     -14.369  -2.891 -25.897  1.00  1.090          H  
ATOM  14627 2HZ  LYS D 941     -15.902  -2.461 -26.365  1.00  1.090          H  
ATOM  14628 3HZ  LYS D 941     -14.648  -2.378 -27.446  1.00  1.090          H  
ATOM  14629  N   ILE D 942     -14.601   4.881 -26.946  1.00  0.560          N  
ATOM  14630  CA  ILE D 942     -14.789   5.884 -27.998  1.00  0.530          C  
ATOM  14631  C   ILE D 942     -14.670   5.424 -29.453  1.00  0.520          C  
ATOM  14632  O   ILE D 942     -13.668   4.828 -29.834  1.00  0.570          O  
ATOM  14633  CB  ILE D 942     -13.728   6.993 -27.799  1.00  0.750          C  
ATOM  14634  CG1 ILE D 942     -13.884   7.607 -26.420  1.00  0.750          C  
ATOM  14635  CG2 ILE D 942     -13.768   8.053 -28.902  1.00  0.750          C  
ATOM  14636  CD1 ILE D 942     -12.862   7.102 -25.391  1.00  0.750          C  
ATOM  14637  H   ILE D 942     -13.667   4.464 -26.871  1.00  0.670          H  
ATOM  14638  HA  ILE D 942     -15.773   6.313 -27.861  1.00  0.640          H  
ATOM  14639  HB  ILE D 942     -12.744   6.523 -27.815  1.00  0.900          H  
ATOM  14640 1HG1 ILE D 942     -13.806   8.672 -26.502  1.00  0.900          H  
ATOM  14641 2HG1 ILE D 942     -14.879   7.366 -26.048  1.00  0.900          H  
ATOM  14642 1HG2 ILE D 942     -12.984   8.782 -28.711  1.00  0.900          H  
ATOM  14643 2HG2 ILE D 942     -13.591   7.603 -29.877  1.00  0.900          H  
ATOM  14644 3HG2 ILE D 942     -14.727   8.544 -28.913  1.00  0.900          H  
ATOM  14645 1HD1 ILE D 942     -13.049   7.582 -24.446  1.00  0.900          H  
ATOM  14646 2HD1 ILE D 942     -12.930   6.029 -25.259  1.00  0.900          H  
ATOM  14647 3HD1 ILE D 942     -11.863   7.350 -25.718  1.00  0.900          H  
ATOM  14648  N   ALA D 943     -15.660   5.759 -30.277  1.00  0.510          N  
ATOM  14649  CA  ALA D 943     -15.547   5.464 -31.714  1.00  0.520          C  
ATOM  14650  C   ALA D 943     -15.277   6.725 -32.526  1.00  0.500          C  
ATOM  14651  O   ALA D 943     -15.767   7.808 -32.204  1.00  0.510          O  
ATOM  14652  CB  ALA D 943     -16.777   4.851 -32.265  1.00  0.720          C  
ATOM  14653  H   ALA D 943     -16.491   6.202 -29.866  1.00  0.610          H  
ATOM  14654  HA  ALA D 943     -14.715   4.777 -31.853  1.00  0.620          H  
ATOM  14655 1HB  ALA D 943     -16.625   4.646 -33.324  1.00  0.870          H  
ATOM  14656 2HB  ALA D 943     -17.006   3.953 -31.744  1.00  0.870          H  
ATOM  14657 3HB  ALA D 943     -17.535   5.549 -32.149  1.00  0.870          H  
ATOM  14658  N   ILE D 944     -14.546   6.554 -33.616  1.00  0.540          N  
ATOM  14659  CA  ILE D 944     -14.223   7.601 -34.567  1.00  0.570          C  
ATOM  14660  C   ILE D 944     -14.673   7.198 -35.969  1.00  0.540          C  
ATOM  14661  O   ILE D 944     -14.061   6.317 -36.581  1.00  0.530          O  
ATOM  14662  CB  ILE D 944     -12.687   7.805 -34.568  1.00  0.790          C  
ATOM  14663  CG1 ILE D 944     -12.207   8.119 -33.136  1.00  0.790          C  
ATOM  14664  CG2 ILE D 944     -12.253   8.916 -35.566  1.00  0.790          C  
ATOM  14665  CD1 ILE D 944     -11.738   6.899 -32.297  1.00  0.790          C  
ATOM  14666  H   ILE D 944     -14.157   5.631 -33.783  1.00  0.650          H  
ATOM  14667  HA  ILE D 944     -14.736   8.521 -34.282  1.00  0.680          H  
ATOM  14668  HB  ILE D 944     -12.215   6.872 -34.860  1.00  0.940          H  
ATOM  14669 1HG1 ILE D 944     -11.386   8.812 -33.199  1.00  0.940          H  
ATOM  14670 2HG1 ILE D 944     -13.015   8.588 -32.616  1.00  0.940          H  
ATOM  14671 1HG2 ILE D 944     -11.167   9.018 -35.550  1.00  0.940          H  
ATOM  14672 2HG2 ILE D 944     -12.571   8.657 -36.585  1.00  0.940          H  
ATOM  14673 3HG2 ILE D 944     -12.705   9.868 -35.282  1.00  0.940          H  
ATOM  14674 1HD1 ILE D 944     -11.418   7.251 -31.319  1.00  0.940          H  
ATOM  14675 2HD1 ILE D 944     -12.508   6.171 -32.153  1.00  0.940          H  
ATOM  14676 3HD1 ILE D 944     -10.918   6.413 -32.803  1.00  0.940          H  
ATOM  14677  N   VAL D 945     -15.697   7.862 -36.503  1.00  0.550          N  
ATOM  14678  CA  VAL D 945     -16.196   7.496 -37.818  1.00  0.550          C  
ATOM  14679  C   VAL D 945     -15.784   8.559 -38.832  1.00  0.530          C  
ATOM  14680  O   VAL D 945     -16.280   9.697 -38.812  1.00  0.520          O  
ATOM  14681  CB  VAL D 945     -17.736   7.321 -37.788  1.00  0.770          C  
ATOM  14682  CG1 VAL D 945     -18.259   6.924 -39.173  1.00  0.770          C  
ATOM  14683  CG2 VAL D 945     -18.147   6.277 -36.705  1.00  0.770          C  
ATOM  14684  H   VAL D 945     -16.147   8.607 -35.971  1.00  0.660          H  
ATOM  14685  HA  VAL D 945     -15.741   6.563 -38.122  1.00  0.660          H  
ATOM  14686  HB  VAL D 945     -18.172   8.258 -37.548  1.00  0.920          H  
ATOM  14687 1HG1 VAL D 945     -19.332   6.837 -39.141  1.00  0.920          H  
ATOM  14688 2HG1 VAL D 945     -17.988   7.678 -39.902  1.00  0.920          H  
ATOM  14689 3HG1 VAL D 945     -17.830   5.966 -39.467  1.00  0.920          H  
ATOM  14690 1HG2 VAL D 945     -19.227   6.192 -36.681  1.00  0.920          H  
ATOM  14691 2HG2 VAL D 945     -17.723   5.318 -36.932  1.00  0.920          H  
ATOM  14692 3HG2 VAL D 945     -17.790   6.608 -35.729  1.00  0.920          H  
ATOM  14693  N   GLY D 946     -14.900   8.137 -39.737  1.00  0.520          N  
ATOM  14694  CA  GLY D 946     -14.243   8.946 -40.753  1.00  0.510          C  
ATOM  14695  C   GLY D 946     -12.776   9.147 -40.379  1.00  0.490          C  
ATOM  14696  O   GLY D 946     -12.463   9.601 -39.282  1.00  0.470          O  
ATOM  14697  H   GLY D 946     -14.619   7.156 -39.677  1.00  0.620          H  
ATOM  14698 1HA  GLY D 946     -14.311   8.446 -41.723  1.00  0.610          H  
ATOM  14699 2HA  GLY D 946     -14.735   9.912 -40.836  1.00  0.610          H  
ATOM  14700  N   SER D 947     -11.872   8.839 -41.318  1.00  0.480          N  
ATOM  14701  CA  SER D 947     -10.413   8.927 -41.130  1.00  0.470          C  
ATOM  14702  C   SER D 947      -9.781  10.206 -41.707  1.00  0.480          C  
ATOM  14703  O   SER D 947      -8.551  10.298 -41.845  1.00  0.490          O  
ATOM  14704  CB  SER D 947      -9.735   7.728 -41.769  1.00  0.660          C  
ATOM  14705  OG  SER D 947      -9.915   7.735 -43.159  1.00  0.660          O  
ATOM  14706  H   SER D 947     -12.206   8.445 -42.205  1.00  0.580          H  
ATOM  14707  HA  SER D 947     -10.213   8.905 -40.058  1.00  0.560          H  
ATOM  14708 1HB  SER D 947      -8.672   7.743 -41.535  1.00  0.790          H  
ATOM  14709 2HB  SER D 947     -10.148   6.806 -41.354  1.00  0.790          H  
ATOM  14710  HG  SER D 947     -10.847   7.485 -43.311  1.00  0.790          H  
ATOM  14711  N   GLY D 948     -10.615  11.177 -42.076  1.00  0.480          N  
ATOM  14712  CA  GLY D 948     -10.136  12.425 -42.667  1.00  0.480          C  
ATOM  14713  C   GLY D 948      -9.585  13.373 -41.606  1.00  0.450          C  
ATOM  14714  O   GLY D 948      -9.412  12.993 -40.447  1.00  0.460          O  
ATOM  14715  H   GLY D 948     -11.605  11.027 -41.946  1.00  0.580          H  
ATOM  14716 1HA  GLY D 948      -9.360  12.205 -43.402  1.00  0.580          H  
ATOM  14717 2HA  GLY D 948     -10.951  12.909 -43.204  1.00  0.580          H  
ATOM  14718  N   ALA D 949      -9.311  14.627 -41.986  1.00  0.450          N  
ATOM  14719  CA  ALA D 949      -8.657  15.570 -41.067  1.00  0.420          C  
ATOM  14720  C   ALA D 949      -9.412  15.811 -39.755  1.00  0.410          C  
ATOM  14721  O   ALA D 949      -8.802  15.855 -38.684  1.00  0.380          O  
ATOM  14722  CB  ALA D 949      -8.457  16.893 -41.775  1.00  0.600          C  
ATOM  14723  H   ALA D 949      -9.501  14.907 -42.939  1.00  0.540          H  
ATOM  14724  HA  ALA D 949      -7.678  15.162 -40.824  1.00  0.500          H  
ATOM  14725 1HB  ALA D 949      -7.923  17.552 -41.136  1.00  0.720          H  
ATOM  14726 2HB  ALA D 949      -7.879  16.734 -42.681  1.00  0.720          H  
ATOM  14727 3HB  ALA D 949      -9.418  17.332 -42.029  1.00  0.720          H  
ATOM  14728  N   VAL D 950     -10.736  15.912 -39.812  1.00  0.450          N  
ATOM  14729  CA  VAL D 950     -11.515  16.143 -38.597  1.00  0.460          C  
ATOM  14730  C   VAL D 950     -11.497  14.910 -37.703  1.00  0.440          C  
ATOM  14731  O   VAL D 950     -11.390  15.017 -36.477  1.00  0.440          O  
ATOM  14732  CB  VAL D 950     -12.942  16.591 -38.938  1.00  0.640          C  
ATOM  14733  CG1 VAL D 950     -13.783  16.653 -37.680  1.00  0.640          C  
ATOM  14734  CG2 VAL D 950     -12.878  17.976 -39.579  1.00  0.640          C  
ATOM  14735  H   VAL D 950     -11.189  15.840 -40.712  1.00  0.540          H  
ATOM  14736  HA  VAL D 950     -11.054  16.959 -38.043  1.00  0.550          H  
ATOM  14737  HB  VAL D 950     -13.391  15.889 -39.625  1.00  0.770          H  
ATOM  14738 1HG1 VAL D 950     -14.786  16.985 -37.933  1.00  0.770          H  
ATOM  14739 2HG1 VAL D 950     -13.841  15.684 -37.210  1.00  0.770          H  
ATOM  14740 3HG1 VAL D 950     -13.323  17.355 -36.994  1.00  0.770          H  
ATOM  14741 1HG2 VAL D 950     -13.885  18.314 -39.828  1.00  0.770          H  
ATOM  14742 2HG2 VAL D 950     -12.428  18.681 -38.883  1.00  0.770          H  
ATOM  14743 3HG2 VAL D 950     -12.276  17.942 -40.486  1.00  0.770          H  
ATOM  14744  N   GLY D 951     -11.685  13.755 -38.322  1.00  0.440          N  
ATOM  14745  CA  GLY D 951     -11.699  12.470 -37.642  1.00  0.430          C  
ATOM  14746  C   GLY D 951     -10.386  12.200 -36.924  1.00  0.420          C  
ATOM  14747  O   GLY D 951     -10.378  11.916 -35.716  1.00  0.420          O  
ATOM  14748  H   GLY D 951     -11.799  13.781 -39.324  1.00  0.530          H  
ATOM  14749 1HA  GLY D 951     -12.525  12.428 -36.936  1.00  0.520          H  
ATOM  14750 2HA  GLY D 951     -11.866  11.691 -38.377  1.00  0.520          H  
ATOM  14751  N   THR D 952      -9.269  12.326 -37.655  1.00  0.420          N  
ATOM  14752  CA  THR D 952      -7.967  12.052 -37.076  1.00  0.460          C  
ATOM  14753  C   THR D 952      -7.651  13.056 -35.986  1.00  0.410          C  
ATOM  14754  O   THR D 952      -7.109  12.667 -34.956  1.00  0.440          O  
ATOM  14755  CB  THR D 952      -6.846  12.029 -38.148  1.00  0.630          C  
ATOM  14756  OG1 THR D 952      -5.706  11.377 -37.615  1.00  0.630          O  
ATOM  14757  CG2 THR D 952      -6.419  13.431 -38.574  1.00  0.630          C  
ATOM  14758  H   THR D 952      -9.336  12.591 -38.643  1.00  0.500          H  
ATOM  14759  HA  THR D 952      -7.997  11.062 -36.620  1.00  0.550          H  
ATOM  14760  HB  THR D 952      -7.206  11.486 -39.025  1.00  0.750          H  
ATOM  14761  HG1 THR D 952      -5.848  10.417 -37.593  1.00  0.750          H  
ATOM  14762 1HG2 THR D 952      -5.644  13.347 -39.330  1.00  0.750          H  
ATOM  14763 2HG2 THR D 952      -7.268  13.929 -38.983  1.00  0.750          H  
ATOM  14764 3HG2 THR D 952      -6.027  13.994 -37.741  1.00  0.750          H  
ATOM  14765  N   SER D 953      -8.064  14.322 -36.156  1.00  0.390          N  
ATOM  14766  CA  SER D 953      -7.808  15.329 -35.149  1.00  0.380          C  
ATOM  14767  C   SER D 953      -8.490  14.950 -33.854  1.00  0.400          C  
ATOM  14768  O   SER D 953      -7.877  15.036 -32.786  1.00  0.400          O  
ATOM  14769  CB  SER D 953      -8.293  16.653 -35.608  1.00  0.540          C  
ATOM  14770  OG  SER D 953      -8.008  17.619 -34.662  1.00  0.540          O  
ATOM  14771  H   SER D 953      -8.494  14.621 -37.033  1.00  0.470          H  
ATOM  14772  HA  SER D 953      -6.738  15.388 -34.978  1.00  0.460          H  
ATOM  14773 1HB  SER D 953      -7.835  16.886 -36.523  1.00  0.640          H  
ATOM  14774 2HB  SER D 953      -9.369  16.616 -35.782  1.00  0.640          H  
ATOM  14775  HG  SER D 953      -8.464  18.414 -34.972  1.00  0.640          H  
ATOM  14776  N   PHE D 954      -9.757  14.528 -33.928  1.00  0.430          N  
ATOM  14777  CA  PHE D 954     -10.462  14.061 -32.744  1.00  0.430          C  
ATOM  14778  C   PHE D 954      -9.722  12.941 -32.080  1.00  0.420          C  
ATOM  14779  O   PHE D 954      -9.525  12.970 -30.874  1.00  0.430          O  
ATOM  14780  CB  PHE D 954     -11.868  13.625 -33.031  1.00  0.600          C  
ATOM  14781  CG  PHE D 954     -12.484  12.915 -31.863  1.00  0.600          C  
ATOM  14782  CD1 PHE D 954     -12.850  13.581 -30.732  1.00  0.600          C  
ATOM  14783  CD2 PHE D 954     -12.715  11.564 -31.922  1.00  0.600          C  
ATOM  14784  CE1 PHE D 954     -13.436  12.919 -29.686  1.00  0.600          C  
ATOM  14785  CE2 PHE D 954     -13.289  10.912 -30.874  1.00  0.600          C  
ATOM  14786  CZ  PHE D 954     -13.647  11.595 -29.757  1.00  0.600          C  
ATOM  14787  H   PHE D 954     -10.242  14.541 -34.839  1.00  0.520          H  
ATOM  14788  HA  PHE D 954     -10.502  14.883 -32.029  1.00  0.520          H  
ATOM  14789 1HB  PHE D 954     -12.475  14.489 -33.269  1.00  0.720          H  
ATOM  14790 2HB  PHE D 954     -11.880  12.961 -33.893  1.00  0.720          H  
ATOM  14791  HD1 PHE D 954     -12.669  14.642 -30.667  1.00  0.720          H  
ATOM  14792  HD2 PHE D 954     -12.436  11.019 -32.821  1.00  0.720          H  
ATOM  14793  HE1 PHE D 954     -13.736  13.455 -28.811  1.00  0.720          H  
ATOM  14794  HE2 PHE D 954     -13.471   9.855 -30.932  1.00  0.720          H  
ATOM  14795  HZ  PHE D 954     -14.110  11.077 -28.924  1.00  0.720          H  
ATOM  14796  N   LEU D 955      -9.347  11.925 -32.851  1.00  0.420          N  
ATOM  14797  CA  LEU D 955      -8.632  10.806 -32.280  1.00  0.450          C  
ATOM  14798  C   LEU D 955      -7.337  11.250 -31.608  1.00  0.450          C  
ATOM  14799  O   LEU D 955      -7.014  10.777 -30.512  1.00  0.510          O  
ATOM  14800  CB  LEU D 955      -8.348   9.785 -33.364  1.00  0.620          C  
ATOM  14801  CG  LEU D 955      -7.525   8.582 -32.981  1.00  0.620          C  
ATOM  14802  CD1 LEU D 955      -8.146   7.765 -31.857  1.00  0.620          C  
ATOM  14803  CD2 LEU D 955      -7.369   7.760 -34.242  1.00  0.620          C  
ATOM  14804  H   LEU D 955      -9.563  11.941 -33.852  1.00  0.500          H  
ATOM  14805  HA  LEU D 955      -9.284  10.353 -31.537  1.00  0.540          H  
ATOM  14806 1HB  LEU D 955      -9.284   9.450 -33.789  1.00  0.740          H  
ATOM  14807 2HB  LEU D 955      -7.798  10.301 -34.149  1.00  0.740          H  
ATOM  14808  HG  LEU D 955      -6.585   8.910 -32.645  1.00  0.740          H  
ATOM  14809 1HD1 LEU D 955      -7.510   6.914 -31.633  1.00  0.740          H  
ATOM  14810 2HD1 LEU D 955      -8.250   8.369 -30.955  1.00  0.740          H  
ATOM  14811 3HD1 LEU D 955      -9.089   7.425 -32.164  1.00  0.740          H  
ATOM  14812 1HD2 LEU D 955      -6.763   6.877 -34.063  1.00  0.740          H  
ATOM  14813 2HD2 LEU D 955      -8.353   7.457 -34.577  1.00  0.740          H  
ATOM  14814 3HD2 LEU D 955      -6.896   8.378 -34.995  1.00  0.740          H  
ATOM  14815  N   TYR D 956      -6.580  12.131 -32.255  1.00  0.430          N  
ATOM  14816  CA  TYR D 956      -5.342  12.622 -31.689  1.00  0.470          C  
ATOM  14817  C   TYR D 956      -5.643  13.321 -30.362  1.00  0.430          C  
ATOM  14818  O   TYR D 956      -4.998  13.054 -29.343  1.00  0.470          O  
ATOM  14819  CB  TYR D 956      -4.701  13.636 -32.657  1.00  0.640          C  
ATOM  14820  CG  TYR D 956      -4.123  13.087 -34.001  1.00  0.640          C  
ATOM  14821  CD1 TYR D 956      -4.014  13.941 -35.092  1.00  0.640          C  
ATOM  14822  CD2 TYR D 956      -3.696  11.785 -34.140  1.00  0.640          C  
ATOM  14823  CE1 TYR D 956      -3.467  13.493 -36.283  1.00  0.640          C  
ATOM  14824  CE2 TYR D 956      -3.140  11.342 -35.348  1.00  0.640          C  
ATOM  14825  CZ  TYR D 956      -3.016  12.184 -36.405  1.00  0.640          C  
ATOM  14826  OH  TYR D 956      -2.384  11.756 -37.583  1.00  0.640          O  
ATOM  14827  H   TYR D 956      -6.864  12.453 -33.181  1.00  0.520          H  
ATOM  14828  HA  TYR D 956      -4.677  11.789 -31.482  1.00  0.560          H  
ATOM  14829 1HB  TYR D 956      -5.446  14.380 -32.911  1.00  0.770          H  
ATOM  14830 2HB  TYR D 956      -3.915  14.169 -32.145  1.00  0.770          H  
ATOM  14831  HD1 TYR D 956      -4.346  14.973 -35.008  1.00  0.770          H  
ATOM  14832  HD2 TYR D 956      -3.758  11.108 -33.306  1.00  0.770          H  
ATOM  14833  HE1 TYR D 956      -3.378  14.173 -37.109  1.00  0.770          H  
ATOM  14834  HE2 TYR D 956      -2.772  10.330 -35.452  1.00  0.770          H  
ATOM  14835  HH  TYR D 956      -1.643  11.121 -37.382  1.00  0.770          H  
ATOM  14836  N   ALA D 957      -6.686  14.165 -30.341  1.00  0.380          N  
ATOM  14837  CA  ALA D 957      -7.073  14.894 -29.136  1.00  0.360          C  
ATOM  14838  C   ALA D 957      -7.472  13.948 -28.018  1.00  0.380          C  
ATOM  14839  O   ALA D 957      -7.076  14.111 -26.856  1.00  0.390          O  
ATOM  14840  CB  ALA D 957      -8.262  15.795 -29.447  1.00  0.510          C  
ATOM  14841  H   ALA D 957      -7.192  14.354 -31.212  1.00  0.460          H  
ATOM  14842  HA  ALA D 957      -6.224  15.498 -28.815  1.00  0.430          H  
ATOM  14843 1HB  ALA D 957      -8.538  16.359 -28.560  1.00  0.610          H  
ATOM  14844 2HB  ALA D 957      -8.020  16.473 -30.245  1.00  0.610          H  
ATOM  14845 3HB  ALA D 957      -9.099  15.186 -29.764  1.00  0.610          H  
ATOM  14846  N   ALA D 958      -8.245  12.943 -28.404  1.00  0.410          N  
ATOM  14847  CA  ALA D 958      -8.785  11.922 -27.549  1.00  0.450          C  
ATOM  14848  C   ALA D 958      -7.677  11.099 -26.877  1.00  0.460          C  
ATOM  14849  O   ALA D 958      -7.766  10.723 -25.696  1.00  0.490          O  
ATOM  14850  CB  ALA D 958      -9.705  11.073 -28.403  1.00  0.610          C  
ATOM  14851  H   ALA D 958      -8.522  12.909 -29.385  1.00  0.490          H  
ATOM  14852  HA  ALA D 958      -9.362  12.409 -26.771  1.00  0.540          H  
ATOM  14853 1HB  ALA D 958     -10.155  10.358 -27.842  1.00  0.740          H  
ATOM  14854 2HB  ALA D 958     -10.473  11.709 -28.849  1.00  0.740          H  
ATOM  14855 3HB  ALA D 958      -9.134  10.604 -29.185  1.00  0.740          H  
ATOM  14856  N   MET D 959      -6.599  10.839 -27.611  1.00  0.460          N  
ATOM  14857  CA  MET D 959      -5.492  10.091 -27.045  1.00  0.480          C  
ATOM  14858  C   MET D 959      -4.655  10.990 -26.131  1.00  0.500          C  
ATOM  14859  O   MET D 959      -4.330  10.600 -25.009  1.00  0.540          O  
ATOM  14860  CB  MET D 959      -4.640   9.499 -28.155  1.00  0.660          C  
ATOM  14861  CG  MET D 959      -3.583   8.475 -27.709  1.00  0.660          C  
ATOM  14862  SD  MET D 959      -4.320   6.963 -27.083  1.00  0.660          S  
ATOM  14863  CE  MET D 959      -2.869   5.952 -26.988  1.00  0.660          C  
ATOM  14864  H   MET D 959      -6.579  11.122 -28.597  1.00  0.550          H  
ATOM  14865  HA  MET D 959      -5.895   9.280 -26.442  1.00  0.580          H  
ATOM  14866 1HB  MET D 959      -5.307   9.009 -28.858  1.00  0.800          H  
ATOM  14867 2HB  MET D 959      -4.139  10.306 -28.697  1.00  0.800          H  
ATOM  14868 1HG  MET D 959      -2.932   8.223 -28.545  1.00  0.800          H  
ATOM  14869 2HG  MET D 959      -2.961   8.906 -26.927  1.00  0.800          H  
ATOM  14870 1HE  MET D 959      -3.136   4.963 -26.617  1.00  0.800          H  
ATOM  14871 2HE  MET D 959      -2.423   5.861 -27.984  1.00  0.800          H  
ATOM  14872 3HE  MET D 959      -2.160   6.411 -26.308  1.00  0.800          H  
ATOM  14873  N   THR D 960      -4.357  12.216 -26.576  1.00  0.500          N  
ATOM  14874  CA  THR D 960      -3.511  13.148 -25.830  1.00  0.550          C  
ATOM  14875  C   THR D 960      -4.094  13.430 -24.458  1.00  0.530          C  
ATOM  14876  O   THR D 960      -3.378  13.475 -23.458  1.00  0.580          O  
ATOM  14877  CB  THR D 960      -3.348  14.500 -26.569  1.00  0.750          C  
ATOM  14878  OG1 THR D 960      -2.742  14.288 -27.849  1.00  0.750          O  
ATOM  14879  CG2 THR D 960      -2.435  15.441 -25.752  1.00  0.750          C  
ATOM  14880  H   THR D 960      -4.674  12.508 -27.506  1.00  0.600          H  
ATOM  14881  HA  THR D 960      -2.527  12.698 -25.702  1.00  0.660          H  
ATOM  14882  HB  THR D 960      -4.329  14.962 -26.710  1.00  0.900          H  
ATOM  14883  HG1 THR D 960      -2.779  15.109 -28.351  1.00  0.900          H  
ATOM  14884 1HG2 THR D 960      -2.322  16.363 -26.285  1.00  0.900          H  
ATOM  14885 2HG2 THR D 960      -2.863  15.646 -24.772  1.00  0.900          H  
ATOM  14886 3HG2 THR D 960      -1.457  14.971 -25.631  1.00  0.900          H  
ATOM  14887  N   ARG D 961      -5.408  13.620 -24.410  1.00  0.490          N  
ATOM  14888  CA  ARG D 961      -6.104  13.956 -23.185  1.00  0.500          C  
ATOM  14889  C   ARG D 961      -6.489  12.741 -22.341  1.00  0.570          C  
ATOM  14890  O   ARG D 961      -7.138  12.905 -21.308  1.00  0.590          O  
ATOM  14891  CB  ARG D 961      -7.389  14.709 -23.506  1.00  0.700          C  
ATOM  14892  CG  ARG D 961      -7.221  16.072 -24.163  1.00  0.700          C  
ATOM  14893  CD  ARG D 961      -8.555  16.691 -24.472  1.00  0.700          C  
ATOM  14894  NE  ARG D 961      -9.272  17.133 -23.246  1.00  0.700          N  
ATOM  14895  CZ  ARG D 961      -9.166  18.348 -22.670  1.00  0.700          C  
ATOM  14896  NH1 ARG D 961      -8.417  19.321 -23.202  1.00  0.700          N  
ATOM  14897  NH2 ARG D 961      -9.842  18.527 -21.555  1.00  0.700          N  
ATOM  14898  H   ARG D 961      -5.945  13.589 -25.282  1.00  0.590          H  
ATOM  14899  HA  ARG D 961      -5.455  14.599 -22.593  1.00  0.600          H  
ATOM  14900 1HB  ARG D 961      -7.984  14.098 -24.189  1.00  0.840          H  
ATOM  14901 2HB  ARG D 961      -7.970  14.847 -22.599  1.00  0.840          H  
ATOM  14902 1HG  ARG D 961      -6.689  16.735 -23.482  1.00  0.840          H  
ATOM  14903 2HG  ARG D 961      -6.652  15.975 -25.089  1.00  0.840          H  
ATOM  14904 1HD  ARG D 961      -8.416  17.542 -25.131  1.00  0.840          H  
ATOM  14905 2HD  ARG D 961      -9.167  15.953 -24.970  1.00  0.840          H  
ATOM  14906  HE  ARG D 961      -9.893  16.466 -22.741  1.00  0.840          H  
ATOM  14907 1HH1 ARG D 961      -7.937  19.184 -24.098  1.00  0.840          H  
ATOM  14908 2HH1 ARG D 961      -8.332  20.258 -22.761  1.00  0.840          H  
ATOM  14909 1HH2 ARG D 961     -10.410  17.733 -21.200  1.00  0.840          H  
ATOM  14910 2HH2 ARG D 961      -9.822  19.404 -21.061  1.00  0.840          H  
ATOM  14911  N   ALA D 962      -6.095  11.523 -22.746  1.00  0.640          N  
ATOM  14912  CA  ALA D 962      -6.465  10.315 -22.012  1.00  0.710          C  
ATOM  14913  C   ALA D 962      -7.987  10.228 -21.840  1.00  0.640          C  
ATOM  14914  O   ALA D 962      -8.488  10.059 -20.723  1.00  0.700          O  
ATOM  14915  CB  ALA D 962      -5.773  10.291 -20.652  1.00  0.970          C  
ATOM  14916  H   ALA D 962      -5.517  11.414 -23.582  1.00  0.770          H  
ATOM  14917  HA  ALA D 962      -6.136   9.450 -22.593  1.00  0.850          H  
ATOM  14918 1HB  ALA D 962      -6.041   9.386 -20.142  1.00  1.160          H  
ATOM  14919 2HB  ALA D 962      -4.693  10.323 -20.796  1.00  1.160          H  
ATOM  14920 3HB  ALA D 962      -6.078  11.137 -20.049  1.00  1.160          H  
ATOM  14921  N   LEU D 963      -8.716  10.394 -22.955  1.00  0.560          N  
ATOM  14922  CA  LEU D 963     -10.174  10.387 -23.004  1.00  0.570          C  
ATOM  14923  C   LEU D 963     -10.839   9.077 -22.536  1.00  0.720          C  
ATOM  14924  O   LEU D 963     -11.898   9.126 -21.907  1.00  1.230          O  
ATOM  14925  CB  LEU D 963     -10.608  10.688 -24.449  1.00  0.790          C  
ATOM  14926  CG  LEU D 963     -12.083  10.890 -24.735  1.00  0.790          C  
ATOM  14927  CD1 LEU D 963     -12.573  12.077 -23.995  1.00  0.790          C  
ATOM  14928  CD2 LEU D 963     -12.327  11.067 -26.222  1.00  0.790          C  
ATOM  14929  H   LEU D 963      -8.231  10.557 -23.839  1.00  0.670          H  
ATOM  14930  HA  LEU D 963     -10.504  11.188 -22.348  1.00  0.680          H  
ATOM  14931 1HB  LEU D 963     -10.091  11.582 -24.760  1.00  0.950          H  
ATOM  14932 2HB  LEU D 963     -10.281   9.875 -25.062  1.00  0.950          H  
ATOM  14933  HG  LEU D 963     -12.620  10.029 -24.396  1.00  0.950          H  
ATOM  14934 1HD1 LEU D 963     -13.598  12.181 -24.202  1.00  0.950          H  
ATOM  14935 2HD1 LEU D 963     -12.444  11.954 -22.929  1.00  0.950          H  
ATOM  14936 3HD1 LEU D 963     -12.046  12.973 -24.325  1.00  0.950          H  
ATOM  14937 1HD2 LEU D 963     -13.375  11.188 -26.405  1.00  0.950          H  
ATOM  14938 2HD2 LEU D 963     -11.800  11.943 -26.591  1.00  0.950          H  
ATOM  14939 3HD2 LEU D 963     -11.989  10.184 -26.733  1.00  0.950          H  
ATOM  14940  N   GLY D 964     -10.237   7.917 -22.826  1.00  0.730          N  
ATOM  14941  CA  GLY D 964     -10.836   6.642 -22.414  1.00  0.810          C  
ATOM  14942  C   GLY D 964      -9.925   5.454 -22.686  1.00  0.680          C  
ATOM  14943  O   GLY D 964      -8.804   5.632 -23.157  1.00  1.110          O  
ATOM  14944  H   GLY D 964      -9.360   7.922 -23.340  1.00  0.880          H  
ATOM  14945 1HA  GLY D 964     -11.028   6.695 -21.348  1.00  0.970          H  
ATOM  14946 2HA  GLY D 964     -11.792   6.493 -22.897  1.00  0.970          H  
ATOM  14947  N   SER D 965     -10.383   4.231 -22.358  1.00  0.730          N  
ATOM  14948  CA  SER D 965      -9.501   3.065 -22.453  1.00  0.940          C  
ATOM  14949  C   SER D 965      -9.368   2.466 -23.825  1.00  0.820          C  
ATOM  14950  O   SER D 965      -8.336   1.844 -24.122  1.00  1.070          O  
ATOM  14951  CB  SER D 965      -9.919   1.992 -21.461  1.00  1.230          C  
ATOM  14952  OG  SER D 965     -11.122   1.388 -21.802  1.00  1.230          O  
ATOM  14953  H   SER D 965     -11.352   4.100 -22.057  1.00  0.880          H  
ATOM  14954  HA  SER D 965      -8.514   3.374 -22.169  1.00  1.130          H  
ATOM  14955 1HB  SER D 965      -9.137   1.236 -21.391  1.00  1.480          H  
ATOM  14956 2HB  SER D 965     -10.018   2.442 -20.478  1.00  1.480          H  
ATOM  14957  HG  SER D 965     -11.319   0.805 -21.059  1.00  1.480          H  
ATOM  14958  N   GLU D 966     -10.353   2.693 -24.678  1.00  0.590          N  
ATOM  14959  CA  GLU D 966     -10.263   2.135 -26.019  1.00  0.570          C  
ATOM  14960  C   GLU D 966     -10.883   3.033 -27.069  1.00  0.540          C  
ATOM  14961  O   GLU D 966     -11.941   3.638 -26.847  1.00  0.560          O  
ATOM  14962  CB  GLU D 966     -10.858   0.729 -26.062  1.00  0.810          C  
ATOM  14963  CG  GLU D 966     -10.739   0.037 -27.427  1.00  0.810          C  
ATOM  14964  CD  GLU D 966     -11.165  -1.395 -27.405  1.00  0.810          C  
ATOM  14965  OE1 GLU D 966     -11.511  -1.883 -26.361  1.00  0.810          O  
ATOM  14966  OE2 GLU D 966     -11.136  -2.020 -28.428  1.00  0.810          O  
ATOM  14967  H   GLU D 966     -11.192   3.176 -24.337  1.00  0.710          H  
ATOM  14968  HA  GLU D 966      -9.210   2.036 -26.268  1.00  0.680          H  
ATOM  14969 1HB  GLU D 966     -10.346   0.104 -25.329  1.00  0.970          H  
ATOM  14970 2HB  GLU D 966     -11.894   0.776 -25.772  1.00  0.970          H  
ATOM  14971 1HG  GLU D 966     -11.374   0.561 -28.144  1.00  0.970          H  
ATOM  14972 2HG  GLU D 966      -9.705   0.111 -27.774  1.00  0.970          H  
ATOM  14973  N   TYR D 967     -10.184   3.120 -28.207  1.00  0.530          N  
ATOM  14974  CA  TYR D 967     -10.582   3.938 -29.341  1.00  0.530          C  
ATOM  14975  C   TYR D 967     -10.741   3.091 -30.616  1.00  0.530          C  
ATOM  14976  O   TYR D 967      -9.824   2.353 -30.993  1.00  0.570          O  
ATOM  14977  CB  TYR D 967      -9.493   4.977 -29.583  1.00  0.740          C  
ATOM  14978  CG  TYR D 967      -9.160   5.815 -28.363  1.00  0.740          C  
ATOM  14979  CD1 TYR D 967      -8.201   5.352 -27.427  1.00  0.740          C  
ATOM  14980  CD2 TYR D 967      -9.765   7.005 -28.151  1.00  0.740          C  
ATOM  14981  CE1 TYR D 967      -7.885   6.094 -26.315  1.00  0.740          C  
ATOM  14982  CE2 TYR D 967      -9.434   7.728 -27.031  1.00  0.740          C  
ATOM  14983  CZ  TYR D 967      -8.517   7.297 -26.121  1.00  0.740          C  
ATOM  14984  OH  TYR D 967      -8.224   8.106 -25.027  1.00  0.740          O  
ATOM  14985  H   TYR D 967      -9.306   2.597 -28.259  1.00  0.640          H  
ATOM  14986  HA  TYR D 967     -11.518   4.424 -29.111  1.00  0.640          H  
ATOM  14987 1HB  TYR D 967      -8.600   4.489 -29.926  1.00  0.890          H  
ATOM  14988 2HB  TYR D 967      -9.813   5.647 -30.366  1.00  0.890          H  
ATOM  14989  HD1 TYR D 967      -7.697   4.397 -27.580  1.00  0.890          H  
ATOM  14990  HD2 TYR D 967     -10.503   7.383 -28.849  1.00  0.890          H  
ATOM  14991  HE1 TYR D 967      -7.142   5.729 -25.601  1.00  0.890          H  
ATOM  14992  HE2 TYR D 967      -9.901   8.641 -26.843  1.00  0.890          H  
ATOM  14993  HH  TYR D 967      -8.423   9.026 -25.274  1.00  0.890          H  
ATOM  14994  N   MET D 968     -11.893   3.209 -31.284  1.00  0.550          N  
ATOM  14995  CA  MET D 968     -12.166   2.455 -32.520  1.00  0.560          C  
ATOM  14996  C   MET D 968     -12.296   3.303 -33.768  1.00  0.550          C  
ATOM  14997  O   MET D 968     -13.165   4.169 -33.845  1.00  0.570          O  
ATOM  14998  CB  MET D 968     -13.433   1.642 -32.371  1.00  0.780          C  
ATOM  14999  CG  MET D 968     -13.898   0.938 -33.638  1.00  0.780          C  
ATOM  15000  SD  MET D 968     -12.773  -0.298 -34.251  1.00  0.780          S  
ATOM  15001  CE  MET D 968     -13.019  -1.618 -33.126  1.00  0.780          C  
ATOM  15002  H   MET D 968     -12.604   3.829 -30.895  1.00  0.660          H  
ATOM  15003  HA  MET D 968     -11.336   1.770 -32.680  1.00  0.670          H  
ATOM  15004 1HB  MET D 968     -13.307   0.925 -31.566  1.00  0.940          H  
ATOM  15005 2HB  MET D 968     -14.228   2.308 -32.102  1.00  0.940          H  
ATOM  15006 1HG  MET D 968     -14.851   0.451 -33.431  1.00  0.940          H  
ATOM  15007 2HG  MET D 968     -14.072   1.662 -34.425  1.00  0.940          H  
ATOM  15008 1HE  MET D 968     -12.396  -2.466 -33.417  1.00  0.940          H  
ATOM  15009 2HE  MET D 968     -12.752  -1.302 -32.117  1.00  0.940          H  
ATOM  15010 3HE  MET D 968     -14.061  -1.900 -33.144  1.00  0.940          H  
ATOM  15011  N   ILE D 969     -11.501   2.974 -34.780  1.00  0.560          N  
ATOM  15012  CA  ILE D 969     -11.497   3.699 -36.045  1.00  0.570          C  
ATOM  15013  C   ILE D 969     -12.344   3.005 -37.135  1.00  0.550          C  
ATOM  15014  O   ILE D 969     -12.126   1.836 -37.481  1.00  0.550          O  
ATOM  15015  CB  ILE D 969     -10.016   3.921 -36.461  1.00  0.790          C  
ATOM  15016  CG1 ILE D 969      -9.312   4.951 -35.481  1.00  0.790          C  
ATOM  15017  CG2 ILE D 969      -9.878   4.368 -37.927  1.00  0.790          C  
ATOM  15018  CD1 ILE D 969      -8.947   4.462 -34.043  1.00  0.790          C  
ATOM  15019  H   ILE D 969     -10.812   2.231 -34.611  1.00  0.670          H  
ATOM  15020  HA  ILE D 969     -11.940   4.679 -35.872  1.00  0.680          H  
ATOM  15021  HB  ILE D 969      -9.485   2.995 -36.343  1.00  0.950          H  
ATOM  15022 1HG1 ILE D 969      -8.380   5.240 -35.952  1.00  0.950          H  
ATOM  15023 2HG1 ILE D 969      -9.945   5.829 -35.387  1.00  0.950          H  
ATOM  15024 1HG2 ILE D 969      -8.819   4.477 -38.173  1.00  0.950          H  
ATOM  15025 2HG2 ILE D 969     -10.315   3.621 -38.577  1.00  0.950          H  
ATOM  15026 3HG2 ILE D 969     -10.389   5.322 -38.079  1.00  0.950          H  
ATOM  15027 1HD1 ILE D 969      -8.447   5.256 -33.529  1.00  0.950          H  
ATOM  15028 2HD1 ILE D 969      -9.790   4.206 -33.463  1.00  0.950          H  
ATOM  15029 3HD1 ILE D 969      -8.309   3.606 -34.088  1.00  0.950          H  
ATOM  15030  N   ILE D 970     -13.322   3.766 -37.664  1.00  0.550          N  
ATOM  15031  CA  ILE D 970     -14.291   3.329 -38.680  1.00  0.580          C  
ATOM  15032  C   ILE D 970     -14.231   4.165 -39.972  1.00  0.580          C  
ATOM  15033  O   ILE D 970     -14.242   5.394 -39.933  1.00  0.570          O  
ATOM  15034  CB  ILE D 970     -15.711   3.433 -38.101  1.00  0.800          C  
ATOM  15035  CG1 ILE D 970     -15.843   2.639 -36.816  1.00  0.800          C  
ATOM  15036  CG2 ILE D 970     -16.789   3.033 -39.108  1.00  0.800          C  
ATOM  15037  CD1 ILE D 970     -15.673   1.148 -36.915  1.00  0.800          C  
ATOM  15038  H   ILE D 970     -13.423   4.718 -37.298  1.00  0.660          H  
ATOM  15039  HA  ILE D 970     -14.070   2.296 -38.945  1.00  0.700          H  
ATOM  15040  HB  ILE D 970     -15.868   4.438 -37.821  1.00  0.960          H  
ATOM  15041 1HG1 ILE D 970     -15.119   3.024 -36.101  1.00  0.960          H  
ATOM  15042 2HG1 ILE D 970     -16.815   2.837 -36.443  1.00  0.960          H  
ATOM  15043 1HG2 ILE D 970     -17.753   3.165 -38.634  1.00  0.960          H  
ATOM  15044 2HG2 ILE D 970     -16.740   3.666 -39.992  1.00  0.960          H  
ATOM  15045 3HG2 ILE D 970     -16.676   1.998 -39.413  1.00  0.960          H  
ATOM  15046 1HD1 ILE D 970     -15.814   0.700 -35.935  1.00  0.960          H  
ATOM  15047 2HD1 ILE D 970     -16.407   0.758 -37.584  1.00  0.960          H  
ATOM  15048 3HD1 ILE D 970     -14.680   0.891 -37.273  1.00  0.960          H  
ATOM  15049  N   ASP D 971     -14.146   3.487 -41.111  1.00  0.590          N  
ATOM  15050  CA  ASP D 971     -14.077   4.084 -42.451  1.00  0.580          C  
ATOM  15051  C   ASP D 971     -14.160   2.959 -43.488  1.00  0.620          C  
ATOM  15052  O   ASP D 971     -14.223   1.774 -43.130  1.00  0.670          O  
ATOM  15053  CB  ASP D 971     -12.781   4.931 -42.643  1.00  0.820          C  
ATOM  15054  CG  ASP D 971     -12.854   6.071 -43.769  1.00  0.820          C  
ATOM  15055  OD1 ASP D 971     -13.177   5.732 -44.904  1.00  0.820          O  
ATOM  15056  OD2 ASP D 971     -12.589   7.237 -43.480  1.00  0.820          O  
ATOM  15057  H   ASP D 971     -14.205   2.481 -41.040  1.00  0.710          H  
ATOM  15058  HA  ASP D 971     -14.938   4.740 -42.589  1.00  0.700          H  
ATOM  15059 1HB  ASP D 971     -12.491   5.396 -41.704  1.00  0.980          H  
ATOM  15060 2HB  ASP D 971     -11.972   4.264 -42.928  1.00  0.980          H  
ATOM  15061  N   ILE D 972     -14.124   3.337 -44.757  1.00  0.620          N  
ATOM  15062  CA  ILE D 972     -14.065   2.452 -45.908  1.00  0.660          C  
ATOM  15063  C   ILE D 972     -12.602   2.291 -46.294  1.00  0.630          C  
ATOM  15064  O   ILE D 972     -12.143   1.215 -46.706  1.00  0.640          O  
ATOM  15065  CB  ILE D 972     -14.885   3.007 -47.087  1.00  0.910          C  
ATOM  15066  CG1 ILE D 972     -16.384   3.056 -46.678  1.00  0.910          C  
ATOM  15067  CG2 ILE D 972     -14.663   2.129 -48.343  1.00  0.910          C  
ATOM  15068  CD1 ILE D 972     -17.279   3.822 -47.635  1.00  0.910          C  
ATOM  15069  H   ILE D 972     -14.082   4.333 -44.945  1.00  0.740          H  
ATOM  15070  HA  ILE D 972     -14.462   1.477 -45.631  1.00  0.790          H  
ATOM  15071  HB  ILE D 972     -14.569   4.030 -47.298  1.00  1.090          H  
ATOM  15072 1HG1 ILE D 972     -16.758   2.036 -46.596  1.00  1.090          H  
ATOM  15073 2HG1 ILE D 972     -16.459   3.528 -45.700  1.00  1.090          H  
ATOM  15074 1HG2 ILE D 972     -15.231   2.517 -49.178  1.00  1.090          H  
ATOM  15075 2HG2 ILE D 972     -13.610   2.124 -48.617  1.00  1.090          H  
ATOM  15076 3HG2 ILE D 972     -14.982   1.108 -48.131  1.00  1.090          H  
ATOM  15077 1HD1 ILE D 972     -18.302   3.809 -47.258  1.00  1.090          H  
ATOM  15078 2HD1 ILE D 972     -16.934   4.856 -47.705  1.00  1.090          H  
ATOM  15079 3HD1 ILE D 972     -17.263   3.370 -48.619  1.00  1.090          H  
ATOM  15080  N   ASN D 973     -11.866   3.392 -46.212  1.00  0.610          N  
ATOM  15081  CA  ASN D 973     -10.482   3.383 -46.643  1.00  0.590          C  
ATOM  15082  C   ASN D 973      -9.617   2.642 -45.639  1.00  0.570          C  
ATOM  15083  O   ASN D 973      -9.071   3.236 -44.705  1.00  0.560          O  
ATOM  15084  CB  ASN D 973      -9.991   4.813 -46.831  1.00  0.830          C  
ATOM  15085  CG  ASN D 973      -8.586   4.924 -47.404  1.00  0.830          C  
ATOM  15086  OD1 ASN D 973      -7.754   4.011 -47.272  1.00  0.830          O  
ATOM  15087  ND2 ASN D 973      -8.309   6.038 -48.039  1.00  0.830          N  
ATOM  15088  H   ASN D 973     -12.293   4.250 -45.836  1.00  0.730          H  
ATOM  15089  HA  ASN D 973     -10.416   2.856 -47.596  1.00  0.710          H  
ATOM  15090 1HB  ASN D 973     -10.681   5.344 -47.486  1.00  1.000          H  
ATOM  15091 2HB  ASN D 973     -10.015   5.324 -45.866  1.00  1.000          H  
ATOM  15092 1HD2 ASN D 973      -7.401   6.178 -48.439  1.00  1.000          H  
ATOM  15093 2HD2 ASN D 973      -9.005   6.753 -48.122  1.00  1.000          H  
ATOM  15094  N   GLU D 974      -9.485   1.334 -45.861  1.00  0.560          N  
ATOM  15095  CA  GLU D 974      -8.728   0.457 -44.977  1.00  0.550          C  
ATOM  15096  C   GLU D 974      -7.295   0.895 -44.817  1.00  0.520          C  
ATOM  15097  O   GLU D 974      -6.741   0.829 -43.718  1.00  0.510          O  
ATOM  15098  CB  GLU D 974      -8.755  -0.982 -45.480  1.00  0.770          C  
ATOM  15099  CG  GLU D 974      -8.031  -1.974 -44.571  1.00  0.770          C  
ATOM  15100  CD  GLU D 974      -8.140  -3.384 -45.052  1.00  0.770          C  
ATOM  15101  OE1 GLU D 974      -8.781  -3.601 -46.051  1.00  0.770          O  
ATOM  15102  OE2 GLU D 974      -7.575  -4.249 -44.426  1.00  0.770          O  
ATOM  15103  H   GLU D 974     -10.025   0.941 -46.637  1.00  0.670          H  
ATOM  15104  HA  GLU D 974      -9.176   0.482 -43.997  1.00  0.660          H  
ATOM  15105 1HB  GLU D 974      -9.792  -1.309 -45.584  1.00  0.930          H  
ATOM  15106 2HB  GLU D 974      -8.295  -1.031 -46.464  1.00  0.930          H  
ATOM  15107 1HG  GLU D 974      -6.974  -1.710 -44.515  1.00  0.930          H  
ATOM  15108 2HG  GLU D 974      -8.446  -1.900 -43.565  1.00  0.930          H  
ATOM  15109  N   LYS D 975      -6.660   1.327 -45.903  1.00  0.510          N  
ATOM  15110  CA  LYS D 975      -5.269   1.710 -45.755  1.00  0.490          C  
ATOM  15111  C   LYS D 975      -5.143   2.852 -44.776  1.00  0.500          C  
ATOM  15112  O   LYS D 975      -4.328   2.788 -43.846  1.00  0.480          O  
ATOM  15113  CB  LYS D 975      -4.639   2.099 -47.091  1.00  0.690          C  
ATOM  15114  CG  LYS D 975      -4.382   0.936 -48.028  1.00  0.690          C  
ATOM  15115  CD  LYS D 975      -3.754   1.414 -49.332  1.00  0.690          C  
ATOM  15116  CE  LYS D 975      -3.472   0.256 -50.280  1.00  0.690          C  
ATOM  15117  NZ  LYS D 975      -2.885   0.725 -51.564  1.00  0.690          N  
ATOM  15118  H   LYS D 975      -7.150   1.373 -46.788  1.00  0.610          H  
ATOM  15119  HA  LYS D 975      -4.724   0.864 -45.351  1.00  0.590          H  
ATOM  15120 1HB  LYS D 975      -5.296   2.802 -47.604  1.00  0.830          H  
ATOM  15121 2HB  LYS D 975      -3.699   2.613 -46.913  1.00  0.830          H  
ATOM  15122 1HG  LYS D 975      -3.707   0.228 -47.543  1.00  0.830          H  
ATOM  15123 2HG  LYS D 975      -5.322   0.428 -48.240  1.00  0.830          H  
ATOM  15124 1HD  LYS D 975      -4.428   2.117 -49.824  1.00  0.830          H  
ATOM  15125 2HD  LYS D 975      -2.815   1.931 -49.115  1.00  0.830          H  
ATOM  15126 1HE  LYS D 975      -2.776  -0.433 -49.804  1.00  0.830          H  
ATOM  15127 2HE  LYS D 975      -4.404  -0.270 -50.489  1.00  0.830          H  
ATOM  15128 1HZ  LYS D 975      -2.712  -0.069 -52.166  1.00  0.830          H  
ATOM  15129 2HZ  LYS D 975      -3.529   1.357 -52.020  1.00  0.830          H  
ATOM  15130 3HZ  LYS D 975      -2.014   1.206 -51.382  1.00  0.830          H  
ATOM  15131  N   ALA D 976      -5.978   3.876 -44.947  1.00  0.530          N  
ATOM  15132  CA  ALA D 976      -5.935   5.009 -44.049  1.00  0.550          C  
ATOM  15133  C   ALA D 976      -6.269   4.590 -42.625  1.00  0.530          C  
ATOM  15134  O   ALA D 976      -5.607   5.011 -41.676  1.00  0.510          O  
ATOM  15135  CB  ALA D 976      -6.904   6.080 -44.499  1.00  0.760          C  
ATOM  15136  H   ALA D 976      -6.630   3.866 -45.735  1.00  0.640          H  
ATOM  15137  HA  ALA D 976      -4.922   5.410 -44.064  1.00  0.660          H  
ATOM  15138 1HB  ALA D 976      -6.851   6.929 -43.833  1.00  0.910          H  
ATOM  15139 2HB  ALA D 976      -6.648   6.392 -45.508  1.00  0.910          H  
ATOM  15140 3HB  ALA D 976      -7.917   5.676 -44.484  1.00  0.910          H  
ATOM  15141  N   LYS D 977      -7.255   3.702 -42.441  1.00  0.550          N  
ATOM  15142  CA  LYS D 977      -7.619   3.335 -41.076  1.00  0.570          C  
ATOM  15143  C   LYS D 977      -6.441   2.781 -40.318  1.00  0.520          C  
ATOM  15144  O   LYS D 977      -6.224   3.127 -39.153  1.00  0.530          O  
ATOM  15145  CB  LYS D 977      -8.707   2.272 -41.035  1.00  0.790          C  
ATOM  15146  CG  LYS D 977     -10.045   2.726 -41.437  1.00  0.790          C  
ATOM  15147  CD  LYS D 977     -11.136   1.728 -41.065  1.00  0.790          C  
ATOM  15148  CE  LYS D 977     -11.189   0.477 -41.933  1.00  0.790          C  
ATOM  15149  NZ  LYS D 977     -12.530  -0.224 -41.817  1.00  0.790          N  
ATOM  15150  H   LYS D 977      -7.790   3.355 -43.243  1.00  0.660          H  
ATOM  15151  HA  LYS D 977      -7.966   4.228 -40.560  1.00  0.680          H  
ATOM  15152 1HB  LYS D 977      -8.418   1.435 -41.667  1.00  0.950          H  
ATOM  15153 2HB  LYS D 977      -8.784   1.915 -40.036  1.00  0.950          H  
ATOM  15154 1HG  LYS D 977     -10.263   3.685 -40.976  1.00  0.950          H  
ATOM  15155 2HG  LYS D 977     -10.058   2.858 -42.509  1.00  0.950          H  
ATOM  15156 1HD  LYS D 977     -11.015   1.426 -40.022  1.00  0.950          H  
ATOM  15157 2HD  LYS D 977     -12.051   2.195 -41.149  1.00  0.950          H  
ATOM  15158 1HE  LYS D 977     -11.043   0.742 -42.963  1.00  0.950          H  
ATOM  15159 2HE  LYS D 977     -10.402  -0.207 -41.611  1.00  0.950          H  
ATOM  15160 1HZ  LYS D 977     -12.541  -1.059 -42.401  1.00  0.950          H  
ATOM  15161 2HZ  LYS D 977     -12.750  -0.492 -40.827  1.00  0.950          H  
ATOM  15162 3HZ  LYS D 977     -13.258   0.439 -42.164  1.00  0.950          H  
ATOM  15163  N   VAL D 978      -5.695   1.905 -40.975  1.00  0.490          N  
ATOM  15164  CA  VAL D 978      -4.559   1.277 -40.349  1.00  0.470          C  
ATOM  15165  C   VAL D 978      -3.419   2.258 -40.107  1.00  0.460          C  
ATOM  15166  O   VAL D 978      -2.846   2.258 -39.019  1.00  0.470          O  
ATOM  15167  CB  VAL D 978      -4.102   0.084 -41.187  1.00  0.670          C  
ATOM  15168  CG1 VAL D 978      -2.809  -0.487 -40.630  1.00  0.670          C  
ATOM  15169  CG2 VAL D 978      -5.202  -0.971 -41.197  1.00  0.670          C  
ATOM  15170  H   VAL D 978      -5.973   1.650 -41.933  1.00  0.590          H  
ATOM  15171  HA  VAL D 978      -4.882   0.894 -39.381  1.00  0.560          H  
ATOM  15172  HB  VAL D 978      -3.928   0.416 -42.195  1.00  0.800          H  
ATOM  15173 1HG1 VAL D 978      -2.489  -1.330 -41.231  1.00  0.800          H  
ATOM  15174 2HG1 VAL D 978      -2.029   0.268 -40.641  1.00  0.800          H  
ATOM  15175 3HG1 VAL D 978      -2.973  -0.818 -39.606  1.00  0.800          H  
ATOM  15176 1HG2 VAL D 978      -4.891  -1.816 -41.810  1.00  0.800          H  
ATOM  15177 2HG2 VAL D 978      -5.391  -1.308 -40.181  1.00  0.800          H  
ATOM  15178 3HG2 VAL D 978      -6.118  -0.548 -41.612  1.00  0.800          H  
ATOM  15179  N   GLY D 979      -3.065   3.071 -41.112  1.00  0.460          N  
ATOM  15180  CA  GLY D 979      -1.972   4.031 -40.953  1.00  0.490          C  
ATOM  15181  C   GLY D 979      -2.269   5.036 -39.842  1.00  0.480          C  
ATOM  15182  O   GLY D 979      -1.385   5.370 -39.043  1.00  0.480          O  
ATOM  15183  H   GLY D 979      -3.573   3.013 -42.002  1.00  0.550          H  
ATOM  15184 1HA  GLY D 979      -1.052   3.495 -40.729  1.00  0.590          H  
ATOM  15185 2HA  GLY D 979      -1.818   4.560 -41.888  1.00  0.590          H  
ATOM  15186  N   ASN D 980      -3.536   5.462 -39.755  1.00  0.500          N  
ATOM  15187  CA  ASN D 980      -4.010   6.395 -38.746  1.00  0.500          C  
ATOM  15188  C   ASN D 980      -3.766   5.805 -37.369  1.00  0.490          C  
ATOM  15189  O   ASN D 980      -3.158   6.448 -36.503  1.00  0.500          O  
ATOM  15190  CB  ASN D 980      -5.485   6.677 -38.989  1.00  0.700          C  
ATOM  15191  CG  ASN D 980      -6.099   7.687 -38.094  1.00  0.700          C  
ATOM  15192  OD1 ASN D 980      -5.603   8.806 -37.965  1.00  0.700          O  
ATOM  15193  ND2 ASN D 980      -7.195   7.325 -37.494  1.00  0.700          N  
ATOM  15194  H   ASN D 980      -4.210   5.150 -40.459  1.00  0.600          H  
ATOM  15195  HA  ASN D 980      -3.444   7.323 -38.823  1.00  0.600          H  
ATOM  15196 1HB  ASN D 980      -5.614   7.011 -40.014  1.00  0.840          H  
ATOM  15197 2HB  ASN D 980      -6.045   5.747 -38.891  1.00  0.840          H  
ATOM  15198 1HD2 ASN D 980      -7.671   7.957 -36.881  1.00  0.840          H  
ATOM  15199 2HD2 ASN D 980      -7.560   6.407 -37.637  1.00  0.840          H  
ATOM  15200  N   VAL D 981      -4.203   4.561 -37.190  1.00  0.490          N  
ATOM  15201  CA  VAL D 981      -4.008   3.860 -35.945  1.00  0.500          C  
ATOM  15202  C   VAL D 981      -2.540   3.670 -35.629  1.00  0.470          C  
ATOM  15203  O   VAL D 981      -2.109   3.938 -34.510  1.00  0.470          O  
ATOM  15204  CB  VAL D 981      -4.743   2.523 -35.985  1.00  0.700          C  
ATOM  15205  CG1 VAL D 981      -4.369   1.669 -34.808  1.00  0.700          C  
ATOM  15206  CG2 VAL D 981      -6.206   2.821 -35.949  1.00  0.700          C  
ATOM  15207  H   VAL D 981      -4.713   4.102 -37.953  1.00  0.590          H  
ATOM  15208  HA  VAL D 981      -4.455   4.458 -35.152  1.00  0.600          H  
ATOM  15209  HB  VAL D 981      -4.489   1.982 -36.901  1.00  0.840          H  
ATOM  15210 1HG1 VAL D 981      -4.916   0.736 -34.853  1.00  0.840          H  
ATOM  15211 2HG1 VAL D 981      -3.310   1.454 -34.839  1.00  0.840          H  
ATOM  15212 3HG1 VAL D 981      -4.595   2.172 -33.885  1.00  0.840          H  
ATOM  15213 1HG2 VAL D 981      -6.759   1.913 -35.967  1.00  0.840          H  
ATOM  15214 2HG2 VAL D 981      -6.408   3.350 -35.057  1.00  0.840          H  
ATOM  15215 3HG2 VAL D 981      -6.490   3.435 -36.792  1.00  0.840          H  
ATOM  15216  N   PHE D 982      -1.732   3.256 -36.595  1.00  0.480          N  
ATOM  15217  CA  PHE D 982      -0.333   3.059 -36.275  1.00  0.490          C  
ATOM  15218  C   PHE D 982       0.276   4.335 -35.715  1.00  0.470          C  
ATOM  15219  O   PHE D 982       1.018   4.259 -34.736  1.00  0.490          O  
ATOM  15220  CB  PHE D 982       0.463   2.620 -37.493  1.00  0.680          C  
ATOM  15221  CG  PHE D 982       0.247   1.230 -37.984  1.00  0.680          C  
ATOM  15222  CD1 PHE D 982      -0.430   0.246 -37.243  1.00  0.680          C  
ATOM  15223  CD2 PHE D 982       0.768   0.883 -39.219  1.00  0.680          C  
ATOM  15224  CE1 PHE D 982      -0.571  -1.019 -37.742  1.00  0.680          C  
ATOM  15225  CE2 PHE D 982       0.623  -0.384 -39.705  1.00  0.680          C  
ATOM  15226  CZ  PHE D 982      -0.044  -1.336 -38.969  1.00  0.680          C  
ATOM  15227  H   PHE D 982      -2.096   3.027 -37.525  1.00  0.580          H  
ATOM  15228  HA  PHE D 982      -0.251   2.308 -35.498  1.00  0.590          H  
ATOM  15229 1HB  PHE D 982       0.209   3.280 -38.303  1.00  0.820          H  
ATOM  15230 2HB  PHE D 982       1.520   2.734 -37.286  1.00  0.820          H  
ATOM  15231  HD1 PHE D 982      -0.855   0.461 -36.271  1.00  0.820          H  
ATOM  15232  HD2 PHE D 982       1.305   1.628 -39.809  1.00  0.820          H  
ATOM  15233  HE1 PHE D 982      -1.102  -1.774 -37.163  1.00  0.820          H  
ATOM  15234  HE2 PHE D 982       1.039  -0.650 -40.673  1.00  0.820          H  
ATOM  15235  HZ  PHE D 982      -0.154  -2.342 -39.365  1.00  0.820          H  
ATOM  15236  N   ASP D 983      -0.051   5.500 -36.299  1.00  0.480          N  
ATOM  15237  CA  ASP D 983       0.492   6.772 -35.820  1.00  0.520          C  
ATOM  15238  C   ASP D 983       0.097   6.951 -34.331  1.00  0.520          C  
ATOM  15239  O   ASP D 983       0.947   7.250 -33.481  1.00  0.580          O  
ATOM  15240  CB  ASP D 983       0.002   7.937 -36.725  1.00  0.710          C  
ATOM  15241  CG  ASP D 983       0.801   9.290 -36.544  1.00  0.710          C  
ATOM  15242  OD1 ASP D 983       1.817   9.247 -35.887  1.00  0.710          O  
ATOM  15243  OD2 ASP D 983       0.415  10.353 -37.075  1.00  0.710          O  
ATOM  15244  H   ASP D 983      -0.643   5.488 -37.139  1.00  0.580          H  
ATOM  15245  HA  ASP D 983       1.578   6.730 -35.877  1.00  0.620          H  
ATOM  15246 1HB  ASP D 983       0.071   7.623 -37.775  1.00  0.850          H  
ATOM  15247 2HB  ASP D 983      -1.059   8.120 -36.520  1.00  0.850          H  
ATOM  15248  N   LEU D 984      -1.180   6.693 -34.004  1.00  0.510          N  
ATOM  15249  CA  LEU D 984      -1.657   6.804 -32.619  1.00  0.540          C  
ATOM  15250  C   LEU D 984      -1.022   5.815 -31.658  1.00  0.530          C  
ATOM  15251  O   LEU D 984      -0.846   6.111 -30.472  1.00  0.600          O  
ATOM  15252  CB  LEU D 984      -3.148   6.507 -32.535  1.00  0.740          C  
ATOM  15253  CG  LEU D 984      -4.128   7.618 -32.617  1.00  0.740          C  
ATOM  15254  CD1 LEU D 984      -3.996   8.507 -31.431  1.00  0.740          C  
ATOM  15255  CD2 LEU D 984      -3.944   8.352 -33.883  1.00  0.740          C  
ATOM  15256  H   LEU D 984      -1.838   6.469 -34.762  1.00  0.610          H  
ATOM  15257  HA  LEU D 984      -1.424   7.801 -32.271  1.00  0.650          H  
ATOM  15258 1HB  LEU D 984      -3.387   5.817 -33.338  1.00  0.890          H  
ATOM  15259 2HB  LEU D 984      -3.317   5.993 -31.606  1.00  0.890          H  
ATOM  15260  HG  LEU D 984      -5.097   7.203 -32.581  1.00  0.890          H  
ATOM  15261 1HD1 LEU D 984      -4.731   9.301 -31.458  1.00  0.890          H  
ATOM  15262 2HD1 LEU D 984      -4.152   7.901 -30.550  1.00  0.890          H  
ATOM  15263 3HD1 LEU D 984      -3.041   8.939 -31.399  1.00  0.890          H  
ATOM  15264 1HD2 LEU D 984      -4.675   9.140 -33.958  1.00  0.890          H  
ATOM  15265 2HD2 LEU D 984      -2.947   8.772 -33.913  1.00  0.890          H  
ATOM  15266 3HD2 LEU D 984      -4.080   7.676 -34.706  1.00  0.890          H  
ATOM  15267  N   GLN D 985      -0.753   4.607 -32.136  1.00  0.480          N  
ATOM  15268  CA  GLN D 985      -0.137   3.594 -31.296  1.00  0.490          C  
ATOM  15269  C   GLN D 985       1.311   3.967 -30.999  1.00  0.510          C  
ATOM  15270  O   GLN D 985       1.740   3.966 -29.843  1.00  0.530          O  
ATOM  15271  CB  GLN D 985      -0.193   2.241 -31.981  1.00  0.680          C  
ATOM  15272  CG  GLN D 985      -1.573   1.619 -32.100  1.00  0.680          C  
ATOM  15273  CD  GLN D 985      -1.519   0.317 -32.884  1.00  0.680          C  
ATOM  15274  OE1 GLN D 985      -0.474   0.002 -33.502  1.00  0.680          O  
ATOM  15275  NE2 GLN D 985      -2.619  -0.431 -32.869  1.00  0.680          N  
ATOM  15276  H   GLN D 985      -0.995   4.406 -33.111  1.00  0.580          H  
ATOM  15277  HA  GLN D 985      -0.683   3.540 -30.355  1.00  0.590          H  
ATOM  15278 1HB  GLN D 985       0.149   2.387 -32.988  1.00  0.820          H  
ATOM  15279 2HB  GLN D 985       0.483   1.549 -31.493  1.00  0.820          H  
ATOM  15280 1HG  GLN D 985      -1.953   1.405 -31.101  1.00  0.820          H  
ATOM  15281 2HG  GLN D 985      -2.241   2.310 -32.604  1.00  0.820          H  
ATOM  15282 1HE2 GLN D 985      -2.651  -1.297 -33.366  1.00  0.820          H  
ATOM  15283 2HE2 GLN D 985      -3.458  -0.100 -32.363  1.00  0.820          H  
ATOM  15284  N   ASP D 986       2.042   4.424 -32.023  1.00  0.520          N  
ATOM  15285  CA  ASP D 986       3.446   4.813 -31.864  1.00  0.590          C  
ATOM  15286  C   ASP D 986       3.539   5.968 -30.871  1.00  0.630          C  
ATOM  15287  O   ASP D 986       4.466   6.067 -30.069  1.00  0.800          O  
ATOM  15288  CB  ASP D 986       4.053   5.247 -33.199  1.00  0.800          C  
ATOM  15289  CG  ASP D 986       4.251   4.098 -34.208  1.00  0.800          C  
ATOM  15290  OD1 ASP D 986       4.096   2.946 -33.853  1.00  0.800          O  
ATOM  15291  OD2 ASP D 986       4.672   4.370 -35.312  1.00  0.800          O  
ATOM  15292  H   ASP D 986       1.625   4.429 -32.957  1.00  0.620          H  
ATOM  15293  HA  ASP D 986       4.008   3.965 -31.472  1.00  0.710          H  
ATOM  15294 1HB  ASP D 986       3.402   6.003 -33.656  1.00  0.960          H  
ATOM  15295 2HB  ASP D 986       5.016   5.710 -33.019  1.00  0.960          H  
ATOM  15296  N   ALA D 987       2.521   6.823 -30.898  1.00  0.630          N  
ATOM  15297  CA  ALA D 987       2.408   7.977 -30.031  1.00  0.800          C  
ATOM  15298  C   ALA D 987       1.932   7.637 -28.615  1.00  0.720          C  
ATOM  15299  O   ALA D 987       1.919   8.507 -27.744  1.00  0.770          O  
ATOM  15300  CB  ALA D 987       1.409   8.933 -30.617  1.00  1.050          C  
ATOM  15301  H   ALA D 987       1.814   6.710 -31.635  1.00  0.760          H  
ATOM  15302  HA  ALA D 987       3.391   8.446 -29.973  1.00  0.960          H  
ATOM  15303 1HB  ALA D 987       1.345   9.824 -29.992  1.00  1.260          H  
ATOM  15304 2HB  ALA D 987       1.680   9.200 -31.611  1.00  1.260          H  
ATOM  15305 3HB  ALA D 987       0.449   8.431 -30.646  1.00  1.260          H  
ATOM  15306  N   SER D 988       1.534   6.388 -28.361  1.00  0.760          N  
ATOM  15307  CA  SER D 988       0.949   6.021 -27.080  1.00  0.860          C  
ATOM  15308  C   SER D 988       1.873   6.222 -25.900  1.00  0.830          C  
ATOM  15309  O   SER D 988       1.396   6.443 -24.786  1.00  0.860          O  
ATOM  15310  CB  SER D 988       0.491   4.574 -27.095  1.00  1.160          C  
ATOM  15311  OG  SER D 988       1.578   3.692 -27.179  1.00  1.160          O  
ATOM  15312  H   SER D 988       1.612   5.667 -29.073  1.00  0.910          H  
ATOM  15313  HA  SER D 988       0.077   6.653 -26.928  1.00  1.030          H  
ATOM  15314 1HB  SER D 988      -0.074   4.372 -26.185  1.00  1.400          H  
ATOM  15315 2HB  SER D 988      -0.179   4.413 -27.938  1.00  1.400          H  
ATOM  15316  HG  SER D 988       1.831   3.682 -28.129  1.00  1.400          H  
ATOM  15317  N   SER D 989       3.188   6.248 -26.120  1.00  0.900          N  
ATOM  15318  CA  SER D 989       4.137   6.446 -25.037  1.00  1.100          C  
ATOM  15319  C   SER D 989       3.980   7.803 -24.351  1.00  1.020          C  
ATOM  15320  O   SER D 989       4.465   7.984 -23.229  1.00  1.230          O  
ATOM  15321  CB  SER D 989       5.559   6.321 -25.558  1.00  1.460          C  
ATOM  15322  OG  SER D 989       5.880   7.387 -26.422  1.00  1.460          O  
ATOM  15323  H   SER D 989       3.555   6.048 -27.041  1.00  1.080          H  
ATOM  15324  HA  SER D 989       3.967   5.669 -24.292  1.00  1.320          H  
ATOM  15325 1HB  SER D 989       6.249   6.313 -24.716  1.00  1.750          H  
ATOM  15326 2HB  SER D 989       5.670   5.375 -26.083  1.00  1.750          H  
ATOM  15327  HG  SER D 989       6.798   7.270 -26.679  1.00  1.750          H  
ATOM  15328  N   SER D 990       3.330   8.770 -25.014  1.00  0.830          N  
ATOM  15329  CA  SER D 990       3.148  10.087 -24.420  1.00  0.940          C  
ATOM  15330  C   SER D 990       1.765  10.262 -23.772  1.00  0.860          C  
ATOM  15331  O   SER D 990       1.453  11.340 -23.254  1.00  1.040          O  
ATOM  15332  CB  SER D 990       3.317  11.176 -25.452  1.00  1.270          C  
ATOM  15333  OG  SER D 990       2.256  11.166 -26.351  1.00  1.270          O  
ATOM  15334  H   SER D 990       2.937   8.589 -25.946  1.00  1.000          H  
ATOM  15335  HA  SER D 990       3.905  10.217 -23.647  1.00  1.130          H  
ATOM  15336 1HB  SER D 990       3.381  12.129 -24.969  1.00  1.530          H  
ATOM  15337 2HB  SER D 990       4.252  11.027 -25.989  1.00  1.530          H  
ATOM  15338  HG  SER D 990       2.220  12.069 -26.748  1.00  1.530          H  
ATOM  15339  N   CYS D 991       0.905   9.234 -23.830  1.00  0.720          N  
ATOM  15340  CA  CYS D 991      -0.455   9.344 -23.303  1.00  0.710          C  
ATOM  15341  C   CYS D 991      -0.453   9.097 -21.786  1.00  0.790          C  
ATOM  15342  O   CYS D 991      -0.149   7.982 -21.363  1.00  1.040          O  
ATOM  15343  CB  CYS D 991      -1.362   8.327 -23.983  1.00  1.000          C  
ATOM  15344  SG  CYS D 991      -3.053   8.366 -23.430  1.00  1.000          S  
ATOM  15345  H   CYS D 991       1.208   8.343 -24.236  1.00  0.860          H  
ATOM  15346  HA  CYS D 991      -0.836  10.323 -23.557  1.00  0.850          H  
ATOM  15347 1HB  CYS D 991      -1.349   8.500 -25.056  1.00  1.200          H  
ATOM  15348 2HB  CYS D 991      -0.970   7.323 -23.809  1.00  1.200          H  
ATOM  15349  HG  CYS D 991      -3.415   9.492 -24.085  1.00  1.200          H  
ATOM  15350  N   PRO D 992      -0.829  10.088 -20.935  1.00  0.720          N  
ATOM  15351  CA  PRO D 992      -0.794  10.005 -19.474  1.00  0.810          C  
ATOM  15352  C   PRO D 992      -1.421   8.734 -18.908  1.00  0.820          C  
ATOM  15353  O   PRO D 992      -0.897   8.166 -17.938  1.00  1.060          O  
ATOM  15354  CB  PRO D 992      -1.666  11.218 -19.079  1.00  1.220          C  
ATOM  15355  CG  PRO D 992      -1.412  12.220 -20.176  1.00  1.220          C  
ATOM  15356  CD  PRO D 992      -1.360  11.387 -21.443  1.00  1.220          C  
ATOM  15357  HA  PRO D 992       0.238  10.117 -19.126  1.00  0.970          H  
ATOM  15358 1HB  PRO D 992      -2.730  10.926 -19.011  1.00  1.460          H  
ATOM  15359 2HB  PRO D 992      -1.380  11.579 -18.078  1.00  1.460          H  
ATOM  15360 1HG  PRO D 992      -2.222  12.975 -20.211  1.00  1.460          H  
ATOM  15361 2HG  PRO D 992      -0.479  12.766 -19.981  1.00  1.460          H  
ATOM  15362 1HD  PRO D 992      -2.371  11.266 -21.882  1.00  1.460          H  
ATOM  15363 2HD  PRO D 992      -0.663  11.885 -22.125  1.00  1.460          H  
ATOM  15364  N   ASN D 993      -2.553   8.339 -19.473  1.00  0.720          N  
ATOM  15365  CA  ASN D 993      -3.285   7.155 -19.075  1.00  0.890          C  
ATOM  15366  C   ASN D 993      -3.981   6.624 -20.293  1.00  1.080          C  
ATOM  15367  O   ASN D 993      -4.591   7.497 -20.901  1.00  1.470          O  
ATOM  15368  CB  ASN D 993      -4.360   7.485 -18.064  1.00  1.180          C  
ATOM  15369  CG  ASN D 993      -3.917   8.085 -16.816  1.00  1.180          C  
ATOM  15370  OD1 ASN D 993      -4.058   9.311 -16.653  1.00  1.180          O  
ATOM  15371  ND2 ASN D 993      -3.444   7.293 -15.894  1.00  1.180          N  
ATOM  15372  H   ASN D 993      -2.929   8.868 -20.246  1.00  0.860          H  
ATOM  15373  HA  ASN D 993      -2.598   6.382 -18.711  1.00  1.070          H  
ATOM  15374 1HB  ASN D 993      -5.087   8.147 -18.507  1.00  1.410          H  
ATOM  15375 2HB  ASN D 993      -4.877   6.574 -17.796  1.00  1.410          H  
ATOM  15376 1HD2 ASN D 993      -3.204   7.687 -14.978  1.00  1.410          H  
ATOM  15377 2HD2 ASN D 993      -3.367   6.305 -16.063  1.00  1.410          H  
ATOM  15378  N   PHE D 994      -4.639   5.519 -20.027  1.00  1.380          N  
ATOM  15379  CA  PHE D 994      -5.018   4.719 -21.162  1.00  1.740          C  
ATOM  15380  C   PHE D 994      -3.962   4.880 -22.279  1.00  1.090          C  
ATOM  15381  O   PHE D 994      -2.811   4.687 -21.881  1.00  1.340          O  
ATOM  15382  CB  PHE D 994      -6.340   5.305 -21.606  1.00  2.290          C  
ATOM  15383  CG  PHE D 994      -7.356   5.466 -20.508  1.00  2.290          C  
ATOM  15384  CD1 PHE D 994      -7.793   6.738 -20.229  1.00  2.290          C  
ATOM  15385  CD2 PHE D 994      -7.871   4.423 -19.769  1.00  2.290          C  
ATOM  15386  CE1 PHE D 994      -8.730   6.980 -19.278  1.00  2.290          C  
ATOM  15387  CE2 PHE D 994      -8.829   4.667 -18.811  1.00  2.290          C  
ATOM  15388  CZ  PHE D 994      -9.260   5.945 -18.566  1.00  2.290          C  
ATOM  15389  H   PHE D 994      -5.458   5.674 -19.447  1.00  1.660          H  
ATOM  15390  HA  PHE D 994      -5.102   3.675 -20.859  1.00  2.090          H  
ATOM  15391 1HB  PHE D 994      -6.205   6.261 -22.093  1.00  2.750          H  
ATOM  15392 2HB  PHE D 994      -6.777   4.712 -22.306  1.00  2.750          H  
ATOM  15393  HD1 PHE D 994      -7.387   7.565 -20.803  1.00  2.750          H  
ATOM  15394  HD2 PHE D 994      -7.536   3.395 -19.947  1.00  2.750          H  
ATOM  15395  HE1 PHE D 994      -9.057   8.009 -19.103  1.00  2.750          H  
ATOM  15396  HE2 PHE D 994      -9.244   3.841 -18.246  1.00  2.750          H  
ATOM  15397  HZ  PHE D 994     -10.019   6.134 -17.805  1.00  2.750          H  
ATOM  15398  N   GLY D 995      -4.319   4.406 -23.503  1.00  1.230          N  
ATOM  15399  CA  GLY D 995      -5.072   3.156 -23.724  1.00  1.210          C  
ATOM  15400  C   GLY D 995      -4.794   2.524 -25.088  1.00  0.960          C  
ATOM  15401  O   GLY D 995      -3.692   2.628 -25.631  1.00  1.220          O  
ATOM  15402  H   GLY D 995      -4.731   5.147 -24.055  1.00  1.480          H  
ATOM  15403 1HA  GLY D 995      -4.839   2.441 -22.940  1.00  1.450          H  
ATOM  15404 2HA  GLY D 995      -6.138   3.334 -23.682  1.00  1.450          H  
ATOM  15405  N   LYS D 996      -5.791   1.789 -25.592  1.00  0.700          N  
ATOM  15406  CA  LYS D 996      -5.669   1.018 -26.833  1.00  0.690          C  
ATOM  15407  C   LYS D 996      -6.361   1.638 -28.045  1.00  0.610          C  
ATOM  15408  O   LYS D 996      -7.555   1.938 -28.002  1.00  0.580          O  
ATOM  15409  CB  LYS D 996      -6.245  -0.387 -26.623  1.00  0.970          C  
ATOM  15410  CG  LYS D 996      -6.154  -1.295 -27.854  1.00  0.970          C  
ATOM  15411  CD  LYS D 996      -6.522  -2.759 -27.553  1.00  0.970          C  
ATOM  15412  CE  LYS D 996      -8.039  -2.946 -27.426  1.00  0.970          C  
ATOM  15413  NZ  LYS D 996      -8.415  -4.383 -27.274  1.00  0.970          N  
ATOM  15414  H   LYS D 996      -6.683   1.763 -25.081  1.00  0.840          H  
ATOM  15415  HA  LYS D 996      -4.608   0.930 -27.069  1.00  0.830          H  
ATOM  15416 1HB  LYS D 996      -5.732  -0.873 -25.794  1.00  1.160          H  
ATOM  15417 2HB  LYS D 996      -7.299  -0.293 -26.346  1.00  1.160          H  
ATOM  15418 1HG  LYS D 996      -6.879  -0.919 -28.567  1.00  1.160          H  
ATOM  15419 2HG  LYS D 996      -5.163  -1.244 -28.307  1.00  1.160          H  
ATOM  15420 1HD  LYS D 996      -6.158  -3.403 -28.355  1.00  1.160          H  
ATOM  15421 2HD  LYS D 996      -6.051  -3.071 -26.620  1.00  1.160          H  
ATOM  15422 1HE  LYS D 996      -8.403  -2.398 -26.560  1.00  1.160          H  
ATOM  15423 2HE  LYS D 996      -8.517  -2.550 -28.323  1.00  1.160          H  
ATOM  15424 1HZ  LYS D 996      -9.426  -4.474 -27.200  1.00  1.160          H  
ATOM  15425 2HZ  LYS D 996      -8.095  -4.900 -28.078  1.00  1.160          H  
ATOM  15426 3HZ  LYS D 996      -7.987  -4.757 -26.441  1.00  1.160          H  
ATOM  15427  N   VAL D 997      -5.633   1.756 -29.153  1.00  0.620          N  
ATOM  15428  CA  VAL D 997      -6.231   2.300 -30.370  1.00  0.600          C  
ATOM  15429  C   VAL D 997      -6.226   1.219 -31.461  1.00  0.560          C  
ATOM  15430  O   VAL D 997      -5.173   0.641 -31.762  1.00  0.570          O  
ATOM  15431  CB  VAL D 997      -5.448   3.553 -30.844  1.00  0.850          C  
ATOM  15432  CG1 VAL D 997      -6.093   4.116 -32.074  1.00  0.850          C  
ATOM  15433  CG2 VAL D 997      -5.394   4.590 -29.735  1.00  0.850          C  
ATOM  15434  H   VAL D 997      -4.658   1.484 -29.128  1.00  0.740          H  
ATOM  15435  HA  VAL D 997      -7.264   2.578 -30.174  1.00  0.720          H  
ATOM  15436  HB  VAL D 997      -4.433   3.258 -31.116  1.00  1.020          H  
ATOM  15437 1HG1 VAL D 997      -5.550   4.970 -32.424  1.00  1.020          H  
ATOM  15438 2HG1 VAL D 997      -6.120   3.381 -32.840  1.00  1.020          H  
ATOM  15439 3HG1 VAL D 997      -7.105   4.410 -31.818  1.00  1.020          H  
ATOM  15440 1HG2 VAL D 997      -4.848   5.459 -30.055  1.00  1.020          H  
ATOM  15441 2HG2 VAL D 997      -6.384   4.883 -29.475  1.00  1.020          H  
ATOM  15442 3HG2 VAL D 997      -4.902   4.163 -28.862  1.00  1.020          H  
ATOM  15443  N   VAL D 998      -7.413   0.911 -32.004  1.00  0.550          N  
ATOM  15444  CA  VAL D 998      -7.560  -0.089 -33.070  1.00  0.550          C  
ATOM  15445  C   VAL D 998      -8.466   0.356 -34.215  1.00  0.550          C  
ATOM  15446  O   VAL D 998      -9.375   1.159 -34.011  1.00  0.600          O  
ATOM  15447  CB  VAL D 998      -8.119  -1.411 -32.499  1.00  0.770          C  
ATOM  15448  CG1 VAL D 998      -7.148  -2.005 -31.499  1.00  0.770          C  
ATOM  15449  CG2 VAL D 998      -9.472  -1.136 -31.812  1.00  0.770          C  
ATOM  15450  H   VAL D 998      -8.238   1.425 -31.669  1.00  0.660          H  
ATOM  15451  HA  VAL D 998      -6.573  -0.290 -33.479  1.00  0.660          H  
ATOM  15452  HB  VAL D 998      -8.257  -2.127 -33.312  1.00  0.920          H  
ATOM  15453 1HG1 VAL D 998      -7.550  -2.936 -31.105  1.00  0.920          H  
ATOM  15454 2HG1 VAL D 998      -6.194  -2.196 -31.986  1.00  0.920          H  
ATOM  15455 3HG1 VAL D 998      -7.008  -1.317 -30.703  1.00  0.920          H  
ATOM  15456 1HG2 VAL D 998      -9.879  -2.063 -31.411  1.00  0.920          H  
ATOM  15457 2HG2 VAL D 998      -9.340  -0.423 -30.994  1.00  0.920          H  
ATOM  15458 3HG2 VAL D 998     -10.174  -0.724 -32.528  1.00  0.920          H  
ATOM  15459  N   ALA D 999      -8.293  -0.269 -35.379  1.00  0.530          N  
ATOM  15460  CA  ALA D 999      -9.183  -0.049 -36.515  1.00  0.540          C  
ATOM  15461  C   ALA D 999     -10.102  -1.240 -36.650  1.00  0.590          C  
ATOM  15462  O   ALA D 999      -9.717  -2.364 -36.321  1.00  0.640          O  
ATOM  15463  CB  ALA D 999      -8.412   0.158 -37.811  1.00  0.750          C  
ATOM  15464  H   ALA D 999      -7.527  -0.922 -35.475  1.00  0.640          H  
ATOM  15465  HA  ALA D 999      -9.804   0.818 -36.320  1.00  0.650          H  
ATOM  15466 1HB  ALA D 999      -9.134   0.294 -38.602  1.00  0.900          H  
ATOM  15467 2HB  ALA D 999      -7.772   1.029 -37.752  1.00  0.900          H  
ATOM  15468 3HB  ALA D 999      -7.808  -0.720 -38.021  1.00  0.900          H  
ATOM  15469  N   GLY D1000     -11.288  -1.014 -37.193  1.00  0.590          N  
ATOM  15470  CA  GLY D1000     -12.229  -2.108 -37.386  1.00  0.650          C  
ATOM  15471  C   GLY D1000     -13.442  -1.740 -38.230  1.00  0.670          C  
ATOM  15472  O   GLY D1000     -13.371  -0.861 -39.102  1.00  0.690          O  
ATOM  15473  H   GLY D1000     -11.562  -0.051 -37.409  1.00  0.710          H  
ATOM  15474 1HA  GLY D1000     -11.717  -2.958 -37.834  1.00  0.780          H  
ATOM  15475 2HA  GLY D1000     -12.568  -2.433 -36.407  1.00  0.780          H  
ATOM  15476  N   GLU D1001     -14.518  -2.508 -38.040  1.00  0.700          N  
ATOM  15477  CA  GLU D1001     -15.766  -2.349 -38.799  1.00  0.730          C  
ATOM  15478  C   GLU D1001     -16.933  -1.859 -37.943  1.00  0.730          C  
ATOM  15479  O   GLU D1001     -16.815  -1.725 -36.729  1.00  0.740          O  
ATOM  15480  CB  GLU D1001     -16.127  -3.677 -39.466  1.00  1.010          C  
ATOM  15481  CG  GLU D1001     -15.146  -4.103 -40.538  1.00  1.010          C  
ATOM  15482  CD  GLU D1001     -15.222  -3.206 -41.733  1.00  1.010          C  
ATOM  15483  OE1 GLU D1001     -16.309  -2.774 -42.046  1.00  1.010          O  
ATOM  15484  OE2 GLU D1001     -14.204  -2.921 -42.326  1.00  1.010          O  
ATOM  15485  H   GLU D1001     -14.443  -3.235 -37.319  1.00  0.840          H  
ATOM  15486  HA  GLU D1001     -15.599  -1.607 -39.582  1.00  0.880          H  
ATOM  15487 1HB  GLU D1001     -16.158  -4.461 -38.707  1.00  1.210          H  
ATOM  15488 2HB  GLU D1001     -17.116  -3.617 -39.914  1.00  1.210          H  
ATOM  15489 1HG  GLU D1001     -14.133  -4.079 -40.135  1.00  1.210          H  
ATOM  15490 2HG  GLU D1001     -15.368  -5.126 -40.834  1.00  1.210          H  
ATOM  15491  N   TYR D1002     -18.097  -1.634 -38.564  1.00  0.730          N  
ATOM  15492  CA  TYR D1002     -19.269  -1.143 -37.824  1.00  0.710          C  
ATOM  15493  C   TYR D1002     -19.804  -2.190 -36.858  1.00  0.730          C  
ATOM  15494  O   TYR D1002     -20.353  -1.870 -35.801  1.00  0.710          O  
ATOM  15495  CB  TYR D1002     -20.377  -0.711 -38.774  1.00  1.000          C  
ATOM  15496  CG  TYR D1002     -20.157   0.626 -39.457  1.00  1.000          C  
ATOM  15497  CD1 TYR D1002     -19.522   0.675 -40.677  1.00  1.000          C  
ATOM  15498  CD2 TYR D1002     -20.643   1.802 -38.877  1.00  1.000          C  
ATOM  15499  CE1 TYR D1002     -19.351   1.881 -41.314  1.00  1.000          C  
ATOM  15500  CE2 TYR D1002     -20.478   3.004 -39.514  1.00  1.000          C  
ATOM  15501  CZ  TYR D1002     -19.828   3.047 -40.730  1.00  1.000          C  
ATOM  15502  OH  TYR D1002     -19.651   4.234 -41.378  1.00  1.000          O  
ATOM  15503  H   TYR D1002     -18.155  -1.776 -39.566  1.00  0.880          H  
ATOM  15504  HA  TYR D1002     -18.963  -0.275 -37.244  1.00  0.850          H  
ATOM  15505 1HB  TYR D1002     -20.520  -1.469 -39.547  1.00  1.200          H  
ATOM  15506 2HB  TYR D1002     -21.306  -0.651 -38.210  1.00  1.200          H  
ATOM  15507  HD1 TYR D1002     -19.155  -0.240 -41.141  1.00  1.200          H  
ATOM  15508  HD2 TYR D1002     -21.164   1.768 -37.929  1.00  1.200          H  
ATOM  15509  HE1 TYR D1002     -18.845   1.917 -42.279  1.00  1.200          H  
ATOM  15510  HE2 TYR D1002     -20.863   3.908 -39.062  1.00  1.200          H  
ATOM  15511  HH  TYR D1002     -19.089   4.101 -42.144  1.00  1.200          H  
ATOM  15512  N   SER D1003     -19.584  -3.459 -37.180  1.00  0.770          N  
ATOM  15513  CA  SER D1003     -20.016  -4.572 -36.346  1.00  0.790          C  
ATOM  15514  C   SER D1003     -19.255  -4.607 -35.017  1.00  0.800          C  
ATOM  15515  O   SER D1003     -19.641  -5.312 -34.082  1.00  0.820          O  
ATOM  15516  CB  SER D1003     -19.816  -5.875 -37.092  1.00  1.100          C  
ATOM  15517  OG  SER D1003     -18.453  -6.136 -37.292  1.00  1.100          O  
ATOM  15518  H   SER D1003     -19.141  -3.687 -38.059  1.00  0.920          H  
ATOM  15519  HA  SER D1003     -21.080  -4.453 -36.132  1.00  0.950          H  
ATOM  15520 1HB  SER D1003     -20.268  -6.691 -36.527  1.00  1.320          H  
ATOM  15521 2HB  SER D1003     -20.323  -5.821 -38.054  1.00  1.320          H  
ATOM  15522  HG  SER D1003     -18.409  -6.973 -37.766  1.00  1.320          H  
ATOM  15523  N   GLN D1004     -18.156  -3.851 -34.935  1.00  0.810          N  
ATOM  15524  CA  GLN D1004     -17.320  -3.789 -33.760  1.00  0.860          C  
ATOM  15525  C   GLN D1004     -17.603  -2.527 -32.935  1.00  0.860          C  
ATOM  15526  O   GLN D1004     -16.877  -2.238 -31.974  1.00  0.970          O  
ATOM  15527  CB  GLN D1004     -15.860  -3.891 -34.176  1.00  1.180          C  
ATOM  15528  CG  GLN D1004     -15.532  -5.218 -34.830  1.00  1.180          C  
ATOM  15529  CD  GLN D1004     -14.106  -5.315 -35.283  1.00  1.180          C  
ATOM  15530  OE1 GLN D1004     -13.652  -4.571 -36.160  1.00  1.180          O  
ATOM  15531  NE2 GLN D1004     -13.361  -6.240 -34.682  1.00  1.180          N  
ATOM  15532  H   GLN D1004     -17.889  -3.255 -35.719  1.00  0.970          H  
ATOM  15533  HA  GLN D1004     -17.549  -4.650 -33.135  1.00  1.030          H  
ATOM  15534 1HB  GLN D1004     -15.608  -3.080 -34.863  1.00  1.420          H  
ATOM  15535 2HB  GLN D1004     -15.233  -3.803 -33.301  1.00  1.420          H  
ATOM  15536 1HG  GLN D1004     -15.725  -6.013 -34.113  1.00  1.420          H  
ATOM  15537 2HG  GLN D1004     -16.178  -5.339 -35.701  1.00  1.420          H  
ATOM  15538 1HE2 GLN D1004     -12.396  -6.355 -34.936  1.00  1.420          H  
ATOM  15539 2HE2 GLN D1004     -13.760  -6.828 -33.975  1.00  1.420          H  
ATOM  15540  N   LEU D1005     -18.697  -1.816 -33.286  1.00  0.770          N  
ATOM  15541  CA  LEU D1005     -19.158  -0.625 -32.574  1.00  0.730          C  
ATOM  15542  C   LEU D1005     -20.142  -0.929 -31.448  1.00  0.750          C  
ATOM  15543  O   LEU D1005     -20.775  -0.023 -30.906  1.00  0.750          O  
ATOM  15544  CB  LEU D1005     -19.769   0.436 -33.494  1.00  1.040          C  
ATOM  15545  CG  LEU D1005     -18.817   1.148 -34.465  1.00  1.040          C  
ATOM  15546  CD1 LEU D1005     -19.635   2.048 -35.352  1.00  1.040          C  
ATOM  15547  CD2 LEU D1005     -17.824   1.993 -33.664  1.00  1.040          C  
ATOM  15548  H   LEU D1005     -19.231  -2.091 -34.115  1.00  0.920          H  
ATOM  15549  HA  LEU D1005     -18.293  -0.182 -32.150  1.00  0.880          H  
ATOM  15550 1HB  LEU D1005     -20.552  -0.037 -34.087  1.00  1.250          H  
ATOM  15551 2HB  LEU D1005     -20.235   1.201 -32.872  1.00  1.250          H  
ATOM  15552  HG  LEU D1005     -18.289   0.419 -35.079  1.00  1.250          H  
ATOM  15553 1HD1 LEU D1005     -19.009   2.579 -36.059  1.00  1.250          H  
ATOM  15554 2HD1 LEU D1005     -20.354   1.441 -35.890  1.00  1.250          H  
ATOM  15555 3HD1 LEU D1005     -20.142   2.756 -34.717  1.00  1.250          H  
ATOM  15556 1HD2 LEU D1005     -17.177   2.523 -34.321  1.00  1.250          H  
ATOM  15557 2HD2 LEU D1005     -18.395   2.698 -33.071  1.00  1.250          H  
ATOM  15558 3HD2 LEU D1005     -17.210   1.392 -33.015  1.00  1.250          H  
ATOM  15559  N   LYS D1006     -20.315  -2.199 -31.131  1.00  0.810          N  
ATOM  15560  CA  LYS D1006     -21.189  -2.612 -30.050  1.00  0.850          C  
ATOM  15561  C   LYS D1006     -20.647  -2.165 -28.678  1.00  0.870          C  
ATOM  15562  O   LYS D1006     -19.455  -2.316 -28.393  1.00  1.340          O  
ATOM  15563  CB  LYS D1006     -21.366  -4.133 -30.081  1.00  1.170          C  
ATOM  15564  CG  LYS D1006     -22.375  -4.682 -29.059  1.00  1.170          C  
ATOM  15565  CD  LYS D1006     -22.617  -6.199 -29.222  1.00  1.170          C  
ATOM  15566  CE  LYS D1006     -21.537  -7.053 -28.524  1.00  1.170          C  
ATOM  15567  NZ  LYS D1006     -21.742  -7.125 -27.019  1.00  1.170          N  
ATOM  15568  H   LYS D1006     -19.793  -2.902 -31.638  1.00  0.970          H  
ATOM  15569  HA  LYS D1006     -22.160  -2.141 -30.195  1.00  1.020          H  
ATOM  15570 1HB  LYS D1006     -21.691  -4.437 -31.077  1.00  1.410          H  
ATOM  15571 2HB  LYS D1006     -20.401  -4.597 -29.899  1.00  1.410          H  
ATOM  15572 1HG  LYS D1006     -21.987  -4.518 -28.072  1.00  1.410          H  
ATOM  15573 2HG  LYS D1006     -23.317  -4.143 -29.142  1.00  1.410          H  
ATOM  15574 1HD  LYS D1006     -23.589  -6.451 -28.792  1.00  1.410          H  
ATOM  15575 2HD  LYS D1006     -22.636  -6.452 -30.282  1.00  1.410          H  
ATOM  15576 1HE  LYS D1006     -21.568  -8.062 -28.933  1.00  1.410          H  
ATOM  15577 2HE  LYS D1006     -20.557  -6.625 -28.720  1.00  1.410          H  
ATOM  15578 1HZ  LYS D1006     -21.022  -7.691 -26.609  1.00  1.410          H  
ATOM  15579 2HZ  LYS D1006     -21.707  -6.189 -26.575  1.00  1.410          H  
ATOM  15580 3HZ  LYS D1006     -22.638  -7.534 -26.820  1.00  1.410          H  
ATOM  15581  N   ASP D1007     -21.558  -1.705 -27.815  1.00  1.100          N  
ATOM  15582  CA  ASP D1007     -21.327  -1.273 -26.423  1.00  1.300          C  
ATOM  15583  C   ASP D1007     -20.346  -0.112 -26.188  1.00  1.130          C  
ATOM  15584  O   ASP D1007     -19.499  -0.167 -25.296  1.00  1.250          O  
ATOM  15585  CB  ASP D1007     -20.881  -2.464 -25.576  1.00  1.740          C  
ATOM  15586  CG  ASP D1007     -21.943  -3.570 -25.513  1.00  1.740          C  
ATOM  15587  OD1 ASP D1007     -23.118  -3.270 -25.461  1.00  1.740          O  
ATOM  15588  OD2 ASP D1007     -21.557  -4.734 -25.537  1.00  1.740          O  
ATOM  15589  H   ASP D1007     -22.509  -1.623 -28.176  1.00  1.320          H  
ATOM  15590  HA  ASP D1007     -22.294  -0.948 -26.037  1.00  1.560          H  
ATOM  15591 1HB  ASP D1007     -19.956  -2.876 -25.976  1.00  2.090          H  
ATOM  15592 2HB  ASP D1007     -20.672  -2.124 -24.559  1.00  2.090          H  
ATOM  15593  N   TYR D1008     -20.485   0.944 -26.971  1.00  0.910          N  
ATOM  15594  CA  TYR D1008     -19.679   2.162 -26.850  1.00  0.800          C  
ATOM  15595  C   TYR D1008     -20.396   3.192 -26.020  1.00  0.740          C  
ATOM  15596  O   TYR D1008     -21.625   3.185 -25.936  1.00  0.810          O  
ATOM  15597  CB  TYR D1008     -19.332   2.739 -28.219  1.00  1.160          C  
ATOM  15598  CG  TYR D1008     -18.261   2.008 -28.896  1.00  1.160          C  
ATOM  15599  CD1 TYR D1008     -18.401   0.706 -29.166  1.00  1.160          C  
ATOM  15600  CD2 TYR D1008     -17.135   2.654 -29.274  1.00  1.160          C  
ATOM  15601  CE1 TYR D1008     -17.468   0.029 -29.785  1.00  1.160          C  
ATOM  15602  CE2 TYR D1008     -16.159   1.959 -29.943  1.00  1.160          C  
ATOM  15603  CZ  TYR D1008     -16.359   0.621 -30.205  1.00  1.160          C  
ATOM  15604  OH  TYR D1008     -15.473  -0.147 -30.890  1.00  1.160          O  
ATOM  15605  H   TYR D1008     -21.191   0.892 -27.690  1.00  1.090          H  
ATOM  15606  HA  TYR D1008     -18.749   1.918 -26.336  1.00  0.960          H  
ATOM  15607 1HB  TYR D1008     -20.207   2.716 -28.864  1.00  1.400          H  
ATOM  15608 2HB  TYR D1008     -19.027   3.783 -28.112  1.00  1.400          H  
ATOM  15609  HD1 TYR D1008     -19.270   0.176 -28.897  1.00  1.400          H  
ATOM  15610  HD2 TYR D1008     -17.019   3.709 -29.056  1.00  1.400          H  
ATOM  15611  HE1 TYR D1008     -17.629  -1.030 -29.979  1.00  1.400          H  
ATOM  15612  HE2 TYR D1008     -15.263   2.471 -30.250  1.00  1.400          H  
ATOM  15613  HH  TYR D1008     -15.929  -0.995 -31.161  1.00  1.400          H  
ATOM  15614  N   ASP D1009     -19.628   4.062 -25.379  1.00  0.660          N  
ATOM  15615  CA  ASP D1009     -20.201   5.123 -24.585  1.00  0.660          C  
ATOM  15616  C   ASP D1009     -20.335   6.361 -25.412  1.00  0.630          C  
ATOM  15617  O   ASP D1009     -21.272   7.144 -25.234  1.00  0.690          O  
ATOM  15618  CB  ASP D1009     -19.284   5.443 -23.440  1.00  0.920          C  
ATOM  15619  CG  ASP D1009     -19.119   4.350 -22.525  1.00  0.920          C  
ATOM  15620  OD1 ASP D1009     -20.085   3.944 -21.908  1.00  0.920          O  
ATOM  15621  OD2 ASP D1009     -18.017   3.856 -22.427  1.00  0.920          O  
ATOM  15622  H   ASP D1009     -18.610   4.023 -25.473  1.00  0.790          H  
ATOM  15623  HA  ASP D1009     -21.182   4.817 -24.220  1.00  0.790          H  
ATOM  15624 1HB  ASP D1009     -18.317   5.681 -23.852  1.00  1.110          H  
ATOM  15625 2HB  ASP D1009     -19.658   6.315 -22.903  1.00  1.110          H  
ATOM  15626  N   PHE D1010     -19.375   6.541 -26.311  1.00  0.570          N  
ATOM  15627  CA  PHE D1010     -19.343   7.730 -27.115  1.00  0.550          C  
ATOM  15628  C   PHE D1010     -18.855   7.472 -28.535  1.00  0.540          C  
ATOM  15629  O   PHE D1010     -17.878   6.750 -28.747  1.00  0.550          O  
ATOM  15630  CB  PHE D1010     -18.456   8.765 -26.435  1.00  0.780          C  
ATOM  15631  CG  PHE D1010     -18.359  10.015 -27.172  1.00  0.780          C  
ATOM  15632  CD1 PHE D1010     -19.328  11.010 -27.052  1.00  0.780          C  
ATOM  15633  CD2 PHE D1010     -17.304  10.205 -28.012  1.00  0.780          C  
ATOM  15634  CE1 PHE D1010     -19.210  12.162 -27.757  1.00  0.780          C  
ATOM  15635  CE2 PHE D1010     -17.189  11.342 -28.719  1.00  0.780          C  
ATOM  15636  CZ  PHE D1010     -18.125  12.322 -28.593  1.00  0.780          C  
ATOM  15637  H   PHE D1010     -18.611   5.866 -26.377  1.00  0.680          H  
ATOM  15638  HA  PHE D1010     -20.345   8.121 -27.160  1.00  0.660          H  
ATOM  15639 1HB  PHE D1010     -18.847   8.982 -25.441  1.00  0.930          H  
ATOM  15640 2HB  PHE D1010     -17.454   8.361 -26.314  1.00  0.930          H  
ATOM  15641  HD1 PHE D1010     -20.182  10.858 -26.392  1.00  0.930          H  
ATOM  15642  HD2 PHE D1010     -16.562   9.421 -28.102  1.00  0.930          H  
ATOM  15643  HE1 PHE D1010     -19.963  12.943 -27.657  1.00  0.930          H  
ATOM  15644  HE2 PHE D1010     -16.351  11.488 -29.375  1.00  0.930          H  
ATOM  15645  HZ  PHE D1010     -17.997  13.223 -29.153  1.00  0.930          H  
ATOM  15646  N   ILE D1011     -19.562   8.044 -29.495  1.00  0.540          N  
ATOM  15647  CA  ILE D1011     -19.191   7.961 -30.902  1.00  0.530          C  
ATOM  15648  C   ILE D1011     -19.059   9.346 -31.519  1.00  0.530          C  
ATOM  15649  O   ILE D1011     -19.904  10.205 -31.298  1.00  0.540          O  
ATOM  15650  CB  ILE D1011     -20.208   7.129 -31.743  1.00  0.750          C  
ATOM  15651  CG1 ILE D1011     -20.286   5.657 -31.202  1.00  0.750          C  
ATOM  15652  CG2 ILE D1011     -19.860   7.194 -33.272  1.00  0.750          C  
ATOM  15653  CD1 ILE D1011     -21.311   4.793 -31.873  1.00  0.750          C  
ATOM  15654  H   ILE D1011     -20.393   8.578 -29.212  1.00  0.650          H  
ATOM  15655  HA  ILE D1011     -18.218   7.483 -30.974  1.00  0.640          H  
ATOM  15656  HB  ILE D1011     -21.203   7.553 -31.600  1.00  0.900          H  
ATOM  15657 1HG1 ILE D1011     -19.365   5.173 -31.284  1.00  0.900          H  
ATOM  15658 2HG1 ILE D1011     -20.529   5.713 -30.155  1.00  0.900          H  
ATOM  15659 1HG2 ILE D1011     -20.585   6.652 -33.848  1.00  0.900          H  
ATOM  15660 2HG2 ILE D1011     -19.867   8.219 -33.609  1.00  0.900          H  
ATOM  15661 3HG2 ILE D1011     -18.883   6.777 -33.455  1.00  0.900          H  
ATOM  15662 1HD1 ILE D1011     -21.310   3.808 -31.405  1.00  0.900          H  
ATOM  15663 2HD1 ILE D1011     -22.292   5.245 -31.762  1.00  0.900          H  
ATOM  15664 3HD1 ILE D1011     -21.085   4.677 -32.923  1.00  0.900          H  
ATOM  15665  N   PHE D1012     -17.974   9.582 -32.240  1.00  0.510          N  
ATOM  15666  CA  PHE D1012     -17.757  10.834 -32.951  1.00  0.520          C  
ATOM  15667  C   PHE D1012     -17.822  10.641 -34.464  1.00  0.530          C  
ATOM  15668  O   PHE D1012     -17.052   9.845 -35.010  1.00  0.570          O  
ATOM  15669  CB  PHE D1012     -16.393  11.396 -32.606  1.00  0.720          C  
ATOM  15670  CG  PHE D1012     -16.063  12.627 -33.327  1.00  0.720          C  
ATOM  15671  CD1 PHE D1012     -16.745  13.770 -33.060  1.00  0.720          C  
ATOM  15672  CD2 PHE D1012     -15.049  12.649 -34.271  1.00  0.720          C  
ATOM  15673  CE1 PHE D1012     -16.434  14.926 -33.696  1.00  0.720          C  
ATOM  15674  CE2 PHE D1012     -14.726  13.809 -34.912  1.00  0.720          C  
ATOM  15675  CZ  PHE D1012     -15.412  14.951 -34.622  1.00  0.720          C  
ATOM  15676  H   PHE D1012     -17.262   8.854 -32.317  1.00  0.610          H  
ATOM  15677  HA  PHE D1012     -18.531  11.543 -32.657  1.00  0.620          H  
ATOM  15678 1HB  PHE D1012     -16.349  11.613 -31.558  1.00  0.870          H  
ATOM  15679 2HB  PHE D1012     -15.626  10.652 -32.818  1.00  0.870          H  
ATOM  15680  HD1 PHE D1012     -17.540  13.750 -32.325  1.00  0.870          H  
ATOM  15681  HD2 PHE D1012     -14.501  11.731 -34.489  1.00  0.870          H  
ATOM  15682  HE1 PHE D1012     -16.989  15.834 -33.455  1.00  0.870          H  
ATOM  15683  HE2 PHE D1012     -13.916  13.827 -35.643  1.00  0.870          H  
ATOM  15684  HZ  PHE D1012     -15.153  15.881 -35.122  1.00  0.870          H  
ATOM  15685  N   ILE D1013     -18.735  11.348 -35.141  1.00  0.510          N  
ATOM  15686  CA  ILE D1013     -18.857  11.183 -36.593  1.00  0.510          C  
ATOM  15687  C   ILE D1013     -18.453  12.424 -37.382  1.00  0.490          C  
ATOM  15688  O   ILE D1013     -19.126  13.466 -37.313  1.00  0.480          O  
ATOM  15689  CB  ILE D1013     -20.305  10.821 -37.021  1.00  0.710          C  
ATOM  15690  CG1 ILE D1013     -20.766   9.516 -36.326  1.00  0.710          C  
ATOM  15691  CG2 ILE D1013     -20.347  10.651 -38.584  1.00  0.710          C  
ATOM  15692  CD1 ILE D1013     -22.232   9.198 -36.483  1.00  0.710          C  
ATOM  15693  H   ILE D1013     -19.337  11.994 -34.618  1.00  0.610          H  
ATOM  15694  HA  ILE D1013     -18.193  10.383 -36.900  1.00  0.610          H  
ATOM  15695  HB  ILE D1013     -20.983  11.613 -36.722  1.00  0.860          H  
ATOM  15696 1HG1 ILE D1013     -20.207   8.685 -36.715  1.00  0.860          H  
ATOM  15697 2HG1 ILE D1013     -20.563   9.608 -35.268  1.00  0.860          H  
ATOM  15698 1HG2 ILE D1013     -21.345  10.404 -38.913  1.00  0.860          H  
ATOM  15699 2HG2 ILE D1013     -20.048  11.575 -39.086  1.00  0.860          H  
ATOM  15700 3HG2 ILE D1013     -19.668   9.852 -38.880  1.00  0.860          H  
ATOM  15701 1HD1 ILE D1013     -22.451   8.290 -35.948  1.00  0.860          H  
ATOM  15702 2HD1 ILE D1013     -22.819   9.989 -36.075  1.00  0.860          H  
ATOM  15703 3HD1 ILE D1013     -22.500   9.075 -37.510  1.00  0.860          H  
ATOM  15704  N   SER D1014     -17.401  12.266 -38.194  1.00  0.480          N  
ATOM  15705  CA  SER D1014     -16.876  13.330 -39.042  1.00  0.470          C  
ATOM  15706  C   SER D1014     -17.026  12.974 -40.520  1.00  0.490          C  
ATOM  15707  O   SER D1014     -17.001  13.852 -41.390  1.00  0.490          O  
ATOM  15708  CB  SER D1014     -15.419  13.546 -38.750  1.00  0.660          C  
ATOM  15709  OG  SER D1014     -14.687  12.403 -39.074  1.00  0.660          O  
ATOM  15710  H   SER D1014     -16.922  11.361 -38.207  1.00  0.580          H  
ATOM  15711  HA  SER D1014     -17.433  14.244 -38.855  1.00  0.560          H  
ATOM  15712 1HB  SER D1014     -15.065  14.383 -39.327  1.00  0.790          H  
ATOM  15713 2HB  SER D1014     -15.293  13.780 -37.707  1.00  0.790          H  
ATOM  15714  HG  SER D1014     -13.779  12.583 -38.833  1.00  0.790          H  
ATOM  15715  N   ALA D1015     -17.227  11.682 -40.798  1.00  0.500          N  
ATOM  15716  CA  ALA D1015     -17.358  11.171 -42.155  1.00  0.520          C  
ATOM  15717  C   ALA D1015     -18.464  11.872 -42.943  1.00  0.530          C  
ATOM  15718  O   ALA D1015     -19.603  12.025 -42.481  1.00  0.580          O  
ATOM  15719  CB  ALA D1015     -17.653   9.683 -42.117  1.00  0.720          C  
ATOM  15720  H   ALA D1015     -17.167  11.021 -40.029  1.00  0.600          H  
ATOM  15721  HA  ALA D1015     -16.417  11.345 -42.673  1.00  0.620          H  
ATOM  15722 1HB  ALA D1015     -17.729   9.299 -43.133  1.00  0.860          H  
ATOM  15723 2HB  ALA D1015     -16.876   9.166 -41.596  1.00  0.860          H  
ATOM  15724 3HB  ALA D1015     -18.581   9.539 -41.600  1.00  0.860          H  
ATOM  15725  N   GLY D1016     -18.122  12.204 -44.184  1.00  0.550          N  
ATOM  15726  CA  GLY D1016     -18.981  12.890 -45.134  1.00  0.550          C  
ATOM  15727  C   GLY D1016     -18.124  13.208 -46.350  1.00  0.560          C  
ATOM  15728  O   GLY D1016     -17.022  12.669 -46.485  1.00  0.580          O  
ATOM  15729  H   GLY D1016     -17.175  12.011 -44.476  1.00  0.660          H  
ATOM  15730 1HA  GLY D1016     -19.833  12.279 -45.408  1.00  0.660          H  
ATOM  15731 2HA  GLY D1016     -19.363  13.810 -44.694  1.00  0.660          H  
ATOM  15732  N   ARG D1017     -18.618  14.069 -47.228  1.00  0.610          N  
ATOM  15733  CA  ARG D1017     -17.902  14.475 -48.425  1.00  0.670          C  
ATOM  15734  C   ARG D1017     -17.781  15.990 -48.519  1.00  0.700          C  
ATOM  15735  O   ARG D1017     -18.763  16.654 -48.849  1.00  1.150          O  
ATOM  15736  CB  ARG D1017     -18.640  14.029 -49.671  1.00  0.910          C  
ATOM  15737  CG  ARG D1017     -17.990  14.493 -50.975  1.00  0.910          C  
ATOM  15738  CD  ARG D1017     -18.748  14.075 -52.157  1.00  0.910          C  
ATOM  15739  NE  ARG D1017     -18.311  14.809 -53.345  1.00  0.910          N  
ATOM  15740  CZ  ARG D1017     -17.324  14.478 -54.186  1.00  0.910          C  
ATOM  15741  NH1 ARG D1017     -16.594  13.385 -54.029  1.00  0.910          N  
ATOM  15742  NH2 ARG D1017     -17.116  15.302 -55.185  1.00  0.910          N  
ATOM  15743  H   ARG D1017     -19.545  14.451 -47.065  1.00  0.730          H  
ATOM  15744  HA  ARG D1017     -16.923  14.008 -48.427  1.00  0.800          H  
ATOM  15745 1HB  ARG D1017     -18.688  12.942 -49.694  1.00  1.100          H  
ATOM  15746 2HB  ARG D1017     -19.666  14.403 -49.643  1.00  1.100          H  
ATOM  15747 1HG  ARG D1017     -17.932  15.581 -51.014  1.00  1.100          H  
ATOM  15748 2HG  ARG D1017     -16.984  14.084 -51.041  1.00  1.100          H  
ATOM  15749 1HD  ARG D1017     -18.622  13.011 -52.332  1.00  1.100          H  
ATOM  15750 2HD  ARG D1017     -19.804  14.293 -51.997  1.00  1.100          H  
ATOM  15751  HE  ARG D1017     -18.802  15.689 -53.576  1.00  1.100          H  
ATOM  15752 1HH1 ARG D1017     -16.767  12.764 -53.255  1.00  1.100          H  
ATOM  15753 2HH1 ARG D1017     -15.857  13.171 -54.686  1.00  1.100          H  
ATOM  15754 1HH2 ARG D1017     -17.726  16.133 -55.240  1.00  1.100          H  
ATOM  15755 2HH2 ARG D1017     -16.393  15.128 -55.866  1.00  1.100          H  
ATOM  15756  N   PRO D1018     -16.630  16.582 -48.172  1.00  0.920          N  
ATOM  15757  CA  PRO D1018     -16.382  17.995 -48.328  1.00  1.200          C  
ATOM  15758  C   PRO D1018     -16.481  18.285 -49.816  1.00  1.090          C  
ATOM  15759  O   PRO D1018     -15.990  17.489 -50.616  1.00  1.830          O  
ATOM  15760  CB  PRO D1018     -14.947  18.151 -47.806  1.00  1.800          C  
ATOM  15761  CG  PRO D1018     -14.754  16.960 -46.874  1.00  1.800          C  
ATOM  15762  CD  PRO D1018     -15.547  15.837 -47.522  1.00  1.800          C  
ATOM  15763  HA  PRO D1018     -17.112  18.574 -47.751  1.00  1.440          H  
ATOM  15764 1HB  PRO D1018     -14.241  18.158 -48.648  1.00  2.160          H  
ATOM  15765 2HB  PRO D1018     -14.841  19.119 -47.292  1.00  2.160          H  
ATOM  15766 1HG  PRO D1018     -13.683  16.719 -46.777  1.00  2.160          H  
ATOM  15767 2HG  PRO D1018     -15.117  17.202 -45.865  1.00  2.160          H  
ATOM  15768 1HD  PRO D1018     -14.934  15.311 -48.274  1.00  2.160          H  
ATOM  15769 2HD  PRO D1018     -15.925  15.161 -46.740  1.00  2.160          H  
ATOM  15770  N   GLN D1019     -17.076  19.404 -50.183  1.00  1.230          N  
ATOM  15771  CA  GLN D1019     -17.178  19.788 -51.582  1.00  1.570          C  
ATOM  15772  C   GLN D1019     -17.433  21.274 -51.730  1.00  1.270          C  
ATOM  15773  O   GLN D1019     -18.160  21.864 -50.932  1.00  1.920          O  
ATOM  15774  CB  GLN D1019     -18.259  18.976 -52.304  1.00  2.060          C  
ATOM  15775  CG  GLN D1019     -18.440  19.352 -53.786  1.00  2.060          C  
ATOM  15776  CD  GLN D1019     -19.457  18.525 -54.482  1.00  2.060          C  
ATOM  15777  OE1 GLN D1019     -19.339  17.288 -54.627  1.00  2.060          O  
ATOM  15778  NE2 GLN D1019     -20.512  19.193 -54.953  1.00  2.060          N  
ATOM  15779  H   GLN D1019     -17.469  20.013 -49.479  1.00  1.480          H  
ATOM  15780  HA  GLN D1019     -16.225  19.569 -52.062  1.00  1.880          H  
ATOM  15781 1HB  GLN D1019     -17.990  17.920 -52.274  1.00  2.470          H  
ATOM  15782 2HB  GLN D1019     -19.195  19.070 -51.794  1.00  2.470          H  
ATOM  15783 1HG  GLN D1019     -18.796  20.385 -53.857  1.00  2.470          H  
ATOM  15784 2HG  GLN D1019     -17.491  19.247 -54.309  1.00  2.470          H  
ATOM  15785 1HE2 GLN D1019     -21.238  18.706 -55.437  1.00  2.470          H  
ATOM  15786 2HE2 GLN D1019     -20.599  20.221 -54.845  1.00  2.470          H  
ATOM  15787  N   LYS D1020     -16.833  21.871 -52.752  1.00  1.490          N  
ATOM  15788  CA  LYS D1020     -17.102  23.258 -53.093  1.00  1.970          C  
ATOM  15789  C   LYS D1020     -16.952  23.462 -54.596  1.00  2.200          C  
ATOM  15790  O   LYS D1020     -15.884  23.185 -55.156  1.00  2.430          O  
ATOM  15791  CB  LYS D1020     -16.160  24.194 -52.328  1.00  2.570          C  
ATOM  15792  CG  LYS D1020     -16.417  25.687 -52.553  1.00  2.570          C  
ATOM  15793  CD  LYS D1020     -15.509  26.546 -51.675  1.00  2.570          C  
ATOM  15794  CE  LYS D1020     -15.756  28.035 -51.900  1.00  2.570          C  
ATOM  15795  NZ  LYS D1020     -14.874  28.881 -51.044  1.00  2.570          N  
ATOM  15796  H   LYS D1020     -16.210  21.334 -53.337  1.00  1.790          H  
ATOM  15797  HA  LYS D1020     -18.133  23.492 -52.824  1.00  2.360          H  
ATOM  15798 1HB  LYS D1020     -16.255  24.000 -51.258  1.00  3.080          H  
ATOM  15799 2HB  LYS D1020     -15.130  23.982 -52.609  1.00  3.080          H  
ATOM  15800 1HG  LYS D1020     -16.236  25.934 -53.601  1.00  3.080          H  
ATOM  15801 2HG  LYS D1020     -17.458  25.911 -52.321  1.00  3.080          H  
ATOM  15802 1HD  LYS D1020     -15.689  26.308 -50.625  1.00  3.080          H  
ATOM  15803 2HD  LYS D1020     -14.468  26.321 -51.907  1.00  3.080          H  
ATOM  15804 1HE  LYS D1020     -15.568  28.274 -52.946  1.00  3.080          H  
ATOM  15805 2HE  LYS D1020     -16.797  28.263 -51.668  1.00  3.080          H  
ATOM  15806 1HZ  LYS D1020     -15.066  29.859 -51.218  1.00  3.080          H  
ATOM  15807 2HZ  LYS D1020     -15.051  28.674 -50.071  1.00  3.080          H  
ATOM  15808 3HZ  LYS D1020     -13.907  28.687 -51.259  1.00  3.080          H  
ATOM  15809  N   GLN D1021     -18.013  23.966 -55.231  1.00  2.790          N  
ATOM  15810  CA  GLN D1021     -18.044  24.272 -56.669  1.00  3.430          C  
ATOM  15811  C   GLN D1021     -18.761  25.584 -56.978  1.00  3.470          C  
ATOM  15812  O   GLN D1021     -19.699  25.993 -56.288  1.00  4.010          O  
ATOM  15813  CB  GLN D1021     -18.726  23.145 -57.466  1.00  4.550          C  
ATOM  15814  CG  GLN D1021     -17.994  21.806 -57.474  1.00  4.550          C  
ATOM  15815  CD  GLN D1021     -16.761  21.824 -58.378  1.00  4.550          C  
ATOM  15816  OE1 GLN D1021     -16.848  21.516 -59.572  1.00  4.550          O  
ATOM  15817  NE2 GLN D1021     -15.624  22.212 -57.821  1.00  4.550          N  
ATOM  15818  H   GLN D1021     -18.860  24.102 -54.669  1.00  3.350          H  
ATOM  15819  HA  GLN D1021     -17.021  24.384 -57.017  1.00  4.120          H  
ATOM  15820 1HB  GLN D1021     -19.720  22.972 -57.059  1.00  5.460          H  
ATOM  15821 2HB  GLN D1021     -18.858  23.467 -58.499  1.00  5.460          H  
ATOM  15822 1HG  GLN D1021     -17.683  21.550 -56.469  1.00  5.460          H  
ATOM  15823 2HG  GLN D1021     -18.678  21.044 -57.846  1.00  5.460          H  
ATOM  15824 1HE2 GLN D1021     -14.784  22.253 -58.360  1.00  5.460          H  
ATOM  15825 2HE2 GLN D1021     -15.615  22.497 -56.836  1.00  5.460          H  
ATOM  15826  N   GLY D1022     -18.320  26.272 -58.020  1.00  3.280          N  
ATOM  15827  CA  GLY D1022     -19.041  27.473 -58.380  1.00  3.520          C  
ATOM  15828  C   GLY D1022     -20.387  27.074 -58.959  1.00  2.980          C  
ATOM  15829  O   GLY D1022     -20.488  26.089 -59.689  1.00  2.850          O  
ATOM  15830  H   GLY D1022     -17.529  25.952 -58.564  1.00  3.940          H  
ATOM  15831 1HA  GLY D1022     -19.179  28.104 -57.502  1.00  4.220          H  
ATOM  15832 2HA  GLY D1022     -18.471  28.044 -59.113  1.00  4.220          H  
ATOM  15833  N   GLY D1023     -21.415  27.857 -58.659  1.00  3.030          N  
ATOM  15834  CA  GLY D1023     -22.751  27.636 -59.205  1.00  2.630          C  
ATOM  15835  C   GLY D1023     -23.592  26.577 -58.478  1.00  2.210          C  
ATOM  15836  O   GLY D1023     -24.740  26.345 -58.863  1.00  2.550          O  
ATOM  15837  H   GLY D1023     -21.266  28.638 -58.037  1.00  3.640          H  
ATOM  15838 1HA  GLY D1023     -23.292  28.582 -59.193  1.00  3.160          H  
ATOM  15839 2HA  GLY D1023     -22.657  27.352 -60.252  1.00  3.160          H  
ATOM  15840  N   GLU D1024     -23.060  25.936 -57.436  1.00  1.790          N  
ATOM  15841  CA  GLU D1024     -23.849  24.905 -56.761  1.00  1.680          C  
ATOM  15842  C   GLU D1024     -24.695  25.499 -55.646  1.00  1.380          C  
ATOM  15843  O   GLU D1024     -24.640  26.699 -55.364  1.00  1.520          O  
ATOM  15844  CB  GLU D1024     -22.959  23.805 -56.185  1.00  2.400          C  
ATOM  15845  CG  GLU D1024     -22.167  24.216 -54.975  1.00  2.400          C  
ATOM  15846  CD  GLU D1024     -21.212  23.196 -54.545  1.00  2.400          C  
ATOM  15847  OE1 GLU D1024     -21.288  22.071 -55.005  1.00  2.400          O  
ATOM  15848  OE2 GLU D1024     -20.349  23.557 -53.790  1.00  2.400          O  
ATOM  15849  H   GLU D1024     -22.096  26.128 -57.135  1.00  2.150          H  
ATOM  15850  HA  GLU D1024     -24.520  24.450 -57.489  1.00  2.020          H  
ATOM  15851 1HB  GLU D1024     -23.561  22.936 -55.922  1.00  2.880          H  
ATOM  15852 2HB  GLU D1024     -22.245  23.491 -56.948  1.00  2.880          H  
ATOM  15853 1HG  GLU D1024     -21.648  25.134 -55.186  1.00  2.880          H  
ATOM  15854 2HG  GLU D1024     -22.842  24.410 -54.144  1.00  2.880          H  
ATOM  15855  N   THR D1025     -25.463  24.639 -54.990  1.00  1.190          N  
ATOM  15856  CA  THR D1025     -26.319  25.042 -53.887  1.00  1.000          C  
ATOM  15857  C   THR D1025     -26.055  24.245 -52.634  1.00  0.910          C  
ATOM  15858  O   THR D1025     -25.705  23.056 -52.684  1.00  0.920          O  
ATOM  15859  CB  THR D1025     -27.816  24.953 -54.234  1.00  1.480          C  
ATOM  15860  OG1 THR D1025     -28.589  25.359 -53.068  1.00  1.480          O  
ATOM  15861  CG2 THR D1025     -28.208  23.537 -54.657  1.00  1.480          C  
ATOM  15862  H   THR D1025     -25.445  23.672 -55.272  1.00  1.430          H  
ATOM  15863  HA  THR D1025     -26.105  26.086 -53.657  1.00  1.200          H  
ATOM  15864  HB  THR D1025     -28.025  25.644 -55.052  1.00  1.770          H  
ATOM  15865  HG1 THR D1025     -29.495  25.559 -53.346  1.00  1.770          H  
ATOM  15866 1HG2 THR D1025     -29.270  23.515 -54.899  1.00  1.770          H  
ATOM  15867 2HG2 THR D1025     -27.634  23.239 -55.532  1.00  1.770          H  
ATOM  15868 3HG2 THR D1025     -28.021  22.860 -53.866  1.00  1.770          H  
ATOM  15869  N   ARG D1026     -26.300  24.900 -51.504  1.00  0.850          N  
ATOM  15870  CA  ARG D1026     -26.136  24.304 -50.191  1.00  0.810          C  
ATOM  15871  C   ARG D1026     -26.976  23.054 -50.055  1.00  0.770          C  
ATOM  15872  O   ARG D1026     -26.566  22.101 -49.389  1.00  0.760          O  
ATOM  15873  CB  ARG D1026     -26.512  25.291 -49.108  1.00  1.150          C  
ATOM  15874  CG  ARG D1026     -25.536  26.447 -48.927  1.00  1.150          C  
ATOM  15875  CD  ARG D1026     -26.029  27.403 -47.917  1.00  1.150          C  
ATOM  15876  NE  ARG D1026     -26.107  26.778 -46.608  1.00  1.150          N  
ATOM  15877  CZ  ARG D1026     -26.810  27.240 -45.554  1.00  1.150          C  
ATOM  15878  NH1 ARG D1026     -27.503  28.359 -45.642  1.00  1.150          N  
ATOM  15879  NH2 ARG D1026     -26.794  26.545 -44.435  1.00  1.150          N  
ATOM  15880  H   ARG D1026     -26.614  25.859 -51.585  1.00  1.020          H  
ATOM  15881  HA  ARG D1026     -25.092  24.034 -50.062  1.00  0.970          H  
ATOM  15882 1HB  ARG D1026     -27.491  25.715 -49.327  1.00  1.380          H  
ATOM  15883 2HB  ARG D1026     -26.594  24.764 -48.160  1.00  1.380          H  
ATOM  15884 1HG  ARG D1026     -24.573  26.060 -48.594  1.00  1.380          H  
ATOM  15885 2HG  ARG D1026     -25.409  26.973 -49.872  1.00  1.380          H  
ATOM  15886 1HD  ARG D1026     -25.349  28.254 -47.855  1.00  1.380          H  
ATOM  15887 2HD  ARG D1026     -27.022  27.744 -48.202  1.00  1.380          H  
ATOM  15888  HE  ARG D1026     -25.592  25.917 -46.477  1.00  1.380          H  
ATOM  15889 1HH1 ARG D1026     -27.510  28.886 -46.500  1.00  1.380          H  
ATOM  15890 2HH1 ARG D1026     -28.031  28.698 -44.846  1.00  1.380          H  
ATOM  15891 1HH2 ARG D1026     -26.263  25.692 -44.378  1.00  1.380          H  
ATOM  15892 2HH2 ARG D1026     -27.318  26.845 -43.604  1.00  1.380          H  
ATOM  15893  N   LEU D1027     -28.154  23.048 -50.677  1.00  0.790          N  
ATOM  15894  CA  LEU D1027     -29.001  21.876 -50.595  1.00  0.790          C  
ATOM  15895  C   LEU D1027     -28.342  20.637 -51.194  1.00  0.790          C  
ATOM  15896  O   LEU D1027     -28.613  19.528 -50.742  1.00  0.790          O  
ATOM  15897  CB  LEU D1027     -30.355  22.102 -51.275  1.00  1.110          C  
ATOM  15898  CG  LEU D1027     -31.377  20.892 -51.206  1.00  1.110          C  
ATOM  15899  CD1 LEU D1027     -31.698  20.524 -49.730  1.00  1.110          C  
ATOM  15900  CD2 LEU D1027     -32.644  21.278 -51.953  1.00  1.110          C  
ATOM  15901  H   LEU D1027     -28.464  23.877 -51.188  1.00  0.950          H  
ATOM  15902  HA  LEU D1027     -29.178  21.691 -49.540  1.00  0.950          H  
ATOM  15903 1HB  LEU D1027     -30.831  22.968 -50.817  1.00  1.330          H  
ATOM  15904 2HB  LEU D1027     -30.175  22.326 -52.326  1.00  1.330          H  
ATOM  15905  HG  LEU D1027     -30.946  20.008 -51.686  1.00  1.330          H  
ATOM  15906 1HD1 LEU D1027     -32.402  19.694 -49.723  1.00  1.330          H  
ATOM  15907 2HD1 LEU D1027     -30.800  20.215 -49.215  1.00  1.330          H  
ATOM  15908 3HD1 LEU D1027     -32.128  21.377 -49.221  1.00  1.330          H  
ATOM  15909 1HD2 LEU D1027     -33.347  20.438 -51.920  1.00  1.330          H  
ATOM  15910 2HD2 LEU D1027     -33.091  22.144 -51.496  1.00  1.330          H  
ATOM  15911 3HD2 LEU D1027     -32.399  21.504 -52.988  1.00  1.330          H  
ATOM  15912  N   GLN D1028     -27.579  20.779 -52.286  1.00  0.830          N  
ATOM  15913  CA  GLN D1028     -26.993  19.611 -52.920  1.00  0.860          C  
ATOM  15914  C   GLN D1028     -25.911  19.053 -52.021  1.00  0.800          C  
ATOM  15915  O   GLN D1028     -25.761  17.831 -51.881  1.00  0.800          O  
ATOM  15916  CB  GLN D1028     -26.403  19.974 -54.286  1.00  1.190          C  
ATOM  15917  CG  GLN D1028     -25.900  18.786 -55.099  1.00  1.190          C  
ATOM  15918  CD  GLN D1028     -27.020  17.834 -55.457  1.00  1.190          C  
ATOM  15919  OE1 GLN D1028     -28.040  18.252 -56.010  1.00  1.190          O  
ATOM  15920  NE2 GLN D1028     -26.844  16.557 -55.145  1.00  1.190          N  
ATOM  15921  H   GLN D1028     -27.321  21.699 -52.637  1.00  1.000          H  
ATOM  15922  HA  GLN D1028     -27.769  18.855 -53.048  1.00  1.030          H  
ATOM  15923 1HB  GLN D1028     -27.156  20.491 -54.876  1.00  1.430          H  
ATOM  15924 2HB  GLN D1028     -25.569  20.666 -54.145  1.00  1.430          H  
ATOM  15925 1HG  GLN D1028     -25.453  19.153 -56.021  1.00  1.430          H  
ATOM  15926 2HG  GLN D1028     -25.158  18.239 -54.517  1.00  1.430          H  
ATOM  15927 1HE2 GLN D1028     -27.561  15.885 -55.355  1.00  1.430          H  
ATOM  15928 2HE2 GLN D1028     -26.005  16.265 -54.686  1.00  1.430          H  
ATOM  15929  N   LEU D1029     -25.159  19.964 -51.399  1.00  0.770          N  
ATOM  15930  CA  LEU D1029     -24.082  19.560 -50.509  1.00  0.730          C  
ATOM  15931  C   LEU D1029     -24.671  18.813 -49.316  1.00  0.690          C  
ATOM  15932  O   LEU D1029     -24.151  17.769 -48.890  1.00  0.680          O  
ATOM  15933  CB  LEU D1029     -23.321  20.806 -50.035  1.00  1.040          C  
ATOM  15934  CG  LEU D1029     -22.512  21.576 -51.122  1.00  1.040          C  
ATOM  15935  CD1 LEU D1029     -22.014  22.885 -50.547  1.00  1.040          C  
ATOM  15936  CD2 LEU D1029     -21.333  20.750 -51.587  1.00  1.040          C  
ATOM  15937  H   LEU D1029     -25.327  20.956 -51.605  1.00  0.920          H  
ATOM  15938  HA  LEU D1029     -23.420  18.882 -51.038  1.00  0.880          H  
ATOM  15939 1HB  LEU D1029     -24.036  21.501 -49.600  1.00  1.250          H  
ATOM  15940 2HB  LEU D1029     -22.624  20.505 -49.256  1.00  1.250          H  
ATOM  15941  HG  LEU D1029     -23.160  21.802 -51.975  1.00  1.250          H  
ATOM  15942 1HD1 LEU D1029     -21.454  23.424 -51.318  1.00  1.250          H  
ATOM  15943 2HD1 LEU D1029     -22.850  23.487 -50.226  1.00  1.250          H  
ATOM  15944 3HD1 LEU D1029     -21.361  22.689 -49.698  1.00  1.250          H  
ATOM  15945 1HD2 LEU D1029     -20.776  21.312 -52.337  1.00  1.250          H  
ATOM  15946 2HD2 LEU D1029     -20.683  20.545 -50.736  1.00  1.250          H  
ATOM  15947 3HD2 LEU D1029     -21.662  19.817 -52.025  1.00  1.250          H  
ATOM  15948  N   LEU D1030     -25.805  19.323 -48.822  1.00  0.680          N  
ATOM  15949  CA  LEU D1030     -26.518  18.711 -47.725  1.00  0.680          C  
ATOM  15950  C   LEU D1030     -27.037  17.342 -48.126  1.00  0.730          C  
ATOM  15951  O   LEU D1030     -26.740  16.361 -47.451  1.00  0.750          O  
ATOM  15952  CB  LEU D1030     -27.673  19.624 -47.280  1.00  0.950          C  
ATOM  15953  CG  LEU D1030     -28.641  19.101 -46.186  1.00  0.950          C  
ATOM  15954  CD1 LEU D1030     -27.896  18.811 -44.891  1.00  0.950          C  
ATOM  15955  CD2 LEU D1030     -29.737  20.169 -45.962  1.00  0.950          C  
ATOM  15956  H   LEU D1030     -26.160  20.204 -49.205  1.00  0.820          H  
ATOM  15957  HA  LEU D1030     -25.819  18.589 -46.900  1.00  0.820          H  
ATOM  15958 1HB  LEU D1030     -27.247  20.565 -46.937  1.00  1.140          H  
ATOM  15959 2HB  LEU D1030     -28.274  19.839 -48.157  1.00  1.140          H  
ATOM  15960  HG  LEU D1030     -29.100  18.172 -46.529  1.00  1.140          H  
ATOM  15961 1HD1 LEU D1030     -28.578  18.438 -44.165  1.00  1.140          H  
ATOM  15962 2HD1 LEU D1030     -27.125  18.065 -45.053  1.00  1.140          H  
ATOM  15963 3HD1 LEU D1030     -27.449  19.723 -44.528  1.00  1.140          H  
ATOM  15964 1HD2 LEU D1030     -30.447  19.828 -45.223  1.00  1.140          H  
ATOM  15965 2HD2 LEU D1030     -29.276  21.096 -45.618  1.00  1.140          H  
ATOM  15966 3HD2 LEU D1030     -30.264  20.359 -46.890  1.00  1.140          H  
ATOM  15967  N   GLU D1031     -27.727  17.224 -49.267  1.00  0.770          N  
ATOM  15968  CA  GLU D1031     -28.281  15.923 -49.631  1.00  0.810          C  
ATOM  15969  C   GLU D1031     -27.189  14.867 -49.731  1.00  0.780          C  
ATOM  15970  O   GLU D1031     -27.397  13.722 -49.316  1.00  0.790          O  
ATOM  15971  CB  GLU D1031     -29.056  15.991 -50.949  1.00  1.120          C  
ATOM  15972  CG  GLU D1031     -30.410  16.720 -50.890  1.00  1.120          C  
ATOM  15973  CD  GLU D1031     -31.036  16.836 -52.259  1.00  1.120          C  
ATOM  15974  OE1 GLU D1031     -30.386  16.450 -53.199  1.00  1.120          O  
ATOM  15975  OE2 GLU D1031     -32.150  17.284 -52.369  1.00  1.120          O  
ATOM  15976  H   GLU D1031     -27.926  18.044 -49.847  1.00  0.920          H  
ATOM  15977  HA  GLU D1031     -28.980  15.627 -48.850  1.00  0.970          H  
ATOM  15978 1HB  GLU D1031     -28.440  16.509 -51.690  1.00  1.340          H  
ATOM  15979 2HB  GLU D1031     -29.230  14.981 -51.318  1.00  1.340          H  
ATOM  15980 1HG  GLU D1031     -31.085  16.161 -50.240  1.00  1.340          H  
ATOM  15981 2HG  GLU D1031     -30.280  17.705 -50.460  1.00  1.340          H  
ATOM  15982  N   GLY D1032     -26.019  15.250 -50.254  1.00  0.750          N  
ATOM  15983  CA  GLY D1032     -24.896  14.334 -50.363  1.00  0.730          C  
ATOM  15984  C   GLY D1032     -24.533  13.781 -48.987  1.00  0.690          C  
ATOM  15985  O   GLY D1032     -24.510  12.558 -48.777  1.00  0.700          O  
ATOM  15986  H   GLY D1032     -25.925  16.201 -50.627  1.00  0.900          H  
ATOM  15987 1HA  GLY D1032     -25.153  13.520 -51.039  1.00  0.880          H  
ATOM  15988 2HA  GLY D1032     -24.043  14.863 -50.786  1.00  0.880          H  
ATOM  15989  N   ASN D1033     -24.257  14.678 -48.033  1.00  0.670          N  
ATOM  15990  CA  ASN D1033     -23.899  14.200 -46.708  1.00  0.640          C  
ATOM  15991  C   ASN D1033     -25.037  13.482 -46.001  1.00  0.650          C  
ATOM  15992  O   ASN D1033     -24.770  12.560 -45.228  1.00  0.640          O  
ATOM  15993  CB  ASN D1033     -23.293  15.296 -45.858  1.00  0.910          C  
ATOM  15994  CG  ASN D1033     -21.880  15.567 -46.257  1.00  0.910          C  
ATOM  15995  OD1 ASN D1033     -21.265  14.731 -46.929  1.00  0.910          O  
ATOM  15996  ND2 ASN D1033     -21.330  16.671 -45.847  1.00  0.910          N  
ATOM  15997  H   ASN D1033     -24.290  15.685 -48.253  1.00  0.800          H  
ATOM  15998  HA  ASN D1033     -23.125  13.450 -46.836  1.00  0.770          H  
ATOM  15999 1HB  ASN D1033     -23.885  16.214 -45.957  1.00  1.090          H  
ATOM  16000 2HB  ASN D1033     -23.299  15.008 -44.823  1.00  1.090          H  
ATOM  16001 1HD2 ASN D1033     -20.388  16.888 -46.088  1.00  1.090          H  
ATOM  16002 2HD2 ASN D1033     -21.841  17.320 -45.263  1.00  1.090          H  
ATOM  16003  N   VAL D1034     -26.290  13.867 -46.265  1.00  0.680          N  
ATOM  16004  CA  VAL D1034     -27.441  13.219 -45.643  1.00  0.690          C  
ATOM  16005  C   VAL D1034     -27.490  11.747 -46.019  1.00  0.710          C  
ATOM  16006  O   VAL D1034     -27.710  10.910 -45.141  1.00  0.710          O  
ATOM  16007  CB  VAL D1034     -28.754  13.958 -45.996  1.00  0.960          C  
ATOM  16008  CG1 VAL D1034     -29.982  13.166 -45.578  1.00  0.960          C  
ATOM  16009  CG2 VAL D1034     -28.780  15.303 -45.231  1.00  0.960          C  
ATOM  16010  H   VAL D1034     -26.431  14.665 -46.887  1.00  0.820          H  
ATOM  16011  HA  VAL D1034     -27.333  13.286 -44.566  1.00  0.830          H  
ATOM  16012  HB  VAL D1034     -28.790  14.122 -47.065  1.00  1.150          H  
ATOM  16013 1HG1 VAL D1034     -30.878  13.731 -45.837  1.00  1.150          H  
ATOM  16014 2HG1 VAL D1034     -30.010  12.205 -46.090  1.00  1.150          H  
ATOM  16015 3HG1 VAL D1034     -29.959  13.005 -44.519  1.00  1.150          H  
ATOM  16016 1HG2 VAL D1034     -29.682  15.849 -45.477  1.00  1.150          H  
ATOM  16017 2HG2 VAL D1034     -28.749  15.112 -44.157  1.00  1.150          H  
ATOM  16018 3HG2 VAL D1034     -27.930  15.885 -45.497  1.00  1.150          H  
ATOM  16019  N   GLU D1035     -27.293  11.415 -47.302  1.00  0.730          N  
ATOM  16020  CA  GLU D1035     -27.273  10.001 -47.682  1.00  0.760          C  
ATOM  16021  C   GLU D1035     -26.110   9.255 -47.008  1.00  0.730          C  
ATOM  16022  O   GLU D1035     -26.280   8.113 -46.549  1.00  0.740          O  
ATOM  16023  CB  GLU D1035     -27.200   9.815 -49.200  1.00  1.050          C  
ATOM  16024  CG  GLU D1035     -28.483  10.188 -49.953  1.00  1.050          C  
ATOM  16025  CD  GLU D1035     -28.387   9.945 -51.447  1.00  1.050          C  
ATOM  16026  OE1 GLU D1035     -27.316   9.628 -51.911  1.00  1.050          O  
ATOM  16027  OE2 GLU D1035     -29.388  10.062 -52.115  1.00  1.050          O  
ATOM  16028  H   GLU D1035     -27.179  12.163 -48.000  1.00  0.880          H  
ATOM  16029  HA  GLU D1035     -28.202   9.549 -47.338  1.00  0.910          H  
ATOM  16030 1HB  GLU D1035     -26.391  10.436 -49.596  1.00  1.260          H  
ATOM  16031 2HB  GLU D1035     -26.961   8.778 -49.429  1.00  1.260          H  
ATOM  16032 1HG  GLU D1035     -29.305   9.598 -49.553  1.00  1.260          H  
ATOM  16033 2HG  GLU D1035     -28.701  11.241 -49.769  1.00  1.260          H  
ATOM  16034  N   ILE D1036     -24.947   9.913 -46.891  1.00  0.700          N  
ATOM  16035  CA  ILE D1036     -23.802   9.279 -46.243  1.00  0.680          C  
ATOM  16036  C   ILE D1036     -24.144   8.983 -44.782  1.00  0.670          C  
ATOM  16037  O   ILE D1036     -23.865   7.880 -44.290  1.00  0.680          O  
ATOM  16038  CB  ILE D1036     -22.519  10.154 -46.330  1.00  0.960          C  
ATOM  16039  CG1 ILE D1036     -22.047  10.237 -47.814  1.00  0.960          C  
ATOM  16040  CG2 ILE D1036     -21.409   9.572 -45.412  1.00  0.960          C  
ATOM  16041  CD1 ILE D1036     -20.971  11.299 -48.101  1.00  0.960          C  
ATOM  16042  H   ILE D1036     -24.858  10.842 -47.325  1.00  0.840          H  
ATOM  16043  HA  ILE D1036     -23.602   8.335 -46.743  1.00  0.820          H  
ATOM  16044  HB  ILE D1036     -22.748  11.163 -46.006  1.00  1.150          H  
ATOM  16045 1HG1 ILE D1036     -21.662   9.265 -48.113  1.00  1.150          H  
ATOM  16046 2HG1 ILE D1036     -22.914  10.469 -48.435  1.00  1.150          H  
ATOM  16047 1HG2 ILE D1036     -20.523  10.170 -45.458  1.00  1.150          H  
ATOM  16048 2HG2 ILE D1036     -21.754   9.557 -44.390  1.00  1.150          H  
ATOM  16049 3HG2 ILE D1036     -21.168   8.558 -45.726  1.00  1.150          H  
ATOM  16050 1HD1 ILE D1036     -20.726  11.283 -49.161  1.00  1.150          H  
ATOM  16051 2HD1 ILE D1036     -21.347  12.281 -47.840  1.00  1.150          H  
ATOM  16052 3HD1 ILE D1036     -20.076  11.094 -47.532  1.00  1.150          H  
ATOM  16053  N   MET D1037     -24.725   9.968 -44.087  1.00  0.650          N  
ATOM  16054  CA  MET D1037     -25.106   9.796 -42.696  1.00  0.650          C  
ATOM  16055  C   MET D1037     -26.166   8.737 -42.540  1.00  0.660          C  
ATOM  16056  O   MET D1037     -26.108   7.951 -41.608  1.00  0.660          O  
ATOM  16057  CB  MET D1037     -25.609  11.083 -42.100  1.00  0.910          C  
ATOM  16058  CG  MET D1037     -25.920  11.040 -40.581  1.00  0.910          C  
ATOM  16059  SD  MET D1037     -24.460  10.737 -39.562  1.00  0.910          S  
ATOM  16060  CE  MET D1037     -23.753  12.382 -39.520  1.00  0.910          C  
ATOM  16061  H   MET D1037     -24.892  10.861 -44.556  1.00  0.780          H  
ATOM  16062  HA  MET D1037     -24.231   9.478 -42.142  1.00  0.780          H  
ATOM  16063 1HB  MET D1037     -24.836  11.791 -42.246  1.00  1.090          H  
ATOM  16064 2HB  MET D1037     -26.488  11.426 -42.648  1.00  1.090          H  
ATOM  16065 1HG  MET D1037     -26.361  11.993 -40.279  1.00  1.090          H  
ATOM  16066 2HG  MET D1037     -26.650  10.259 -40.375  1.00  1.090          H  
ATOM  16067 1HE  MET D1037     -22.846  12.372 -38.922  1.00  1.090          H  
ATOM  16068 2HE  MET D1037     -23.507  12.708 -40.528  1.00  1.090          H  
ATOM  16069 3HE  MET D1037     -24.475  13.074 -39.076  1.00  1.090          H  
ATOM  16070  N   LYS D1038     -27.143   8.663 -43.443  1.00  0.690          N  
ATOM  16071  CA  LYS D1038     -28.155   7.633 -43.283  1.00  0.710          C  
ATOM  16072  C   LYS D1038     -27.498   6.264 -43.184  1.00  0.710          C  
ATOM  16073  O   LYS D1038     -27.866   5.452 -42.326  1.00  0.730          O  
ATOM  16074  CB  LYS D1038     -29.167   7.671 -44.427  1.00  0.990          C  
ATOM  16075  CG  LYS D1038     -30.289   6.630 -44.315  1.00  0.990          C  
ATOM  16076  CD  LYS D1038     -31.306   6.774 -45.430  1.00  0.990          C  
ATOM  16077  CE  LYS D1038     -32.400   5.723 -45.308  1.00  0.990          C  
ATOM  16078  NZ  LYS D1038     -33.405   5.837 -46.399  1.00  0.990          N  
ATOM  16079  H   LYS D1038     -27.216   9.355 -44.196  1.00  0.830          H  
ATOM  16080  HA  LYS D1038     -28.669   7.808 -42.348  1.00  0.850          H  
ATOM  16081 1HB  LYS D1038     -29.615   8.663 -44.471  1.00  1.180          H  
ATOM  16082 2HB  LYS D1038     -28.644   7.513 -45.373  1.00  1.180          H  
ATOM  16083 1HG  LYS D1038     -29.859   5.629 -44.363  1.00  1.180          H  
ATOM  16084 2HG  LYS D1038     -30.789   6.733 -43.371  1.00  1.180          H  
ATOM  16085 1HD  LYS D1038     -31.757   7.766 -45.382  1.00  1.180          H  
ATOM  16086 2HD  LYS D1038     -30.809   6.664 -46.395  1.00  1.180          H  
ATOM  16087 1HE  LYS D1038     -31.948   4.733 -45.346  1.00  1.180          H  
ATOM  16088 2HE  LYS D1038     -32.905   5.844 -44.348  1.00  1.180          H  
ATOM  16089 1HZ  LYS D1038     -34.112   5.124 -46.282  1.00  1.180          H  
ATOM  16090 2HZ  LYS D1038     -33.840   6.748 -46.365  1.00  1.180          H  
ATOM  16091 3HZ  LYS D1038     -32.950   5.714 -47.292  1.00  1.180          H  
ATOM  16092  N   SER D1039     -26.521   6.002 -44.058  1.00  0.710          N  
ATOM  16093  CA  SER D1039     -25.811   4.729 -44.017  1.00  0.720          C  
ATOM  16094  C   SER D1039     -25.073   4.541 -42.685  1.00  0.690          C  
ATOM  16095  O   SER D1039     -25.180   3.482 -42.050  1.00  0.700          O  
ATOM  16096  CB  SER D1039     -24.830   4.647 -45.171  1.00  1.000          C  
ATOM  16097  OG  SER D1039     -24.131   3.432 -45.151  1.00  1.000          O  
ATOM  16098  H   SER D1039     -26.308   6.697 -44.786  1.00  0.850          H  
ATOM  16099  HA  SER D1039     -26.536   3.926 -44.120  1.00  0.860          H  
ATOM  16100 1HB  SER D1039     -25.370   4.746 -46.110  1.00  1.200          H  
ATOM  16101 2HB  SER D1039     -24.127   5.476 -45.111  1.00  1.200          H  
ATOM  16102  HG  SER D1039     -23.558   3.446 -45.921  1.00  1.200          H  
ATOM  16103  N   ILE D1040     -24.361   5.578 -42.233  1.00  0.670          N  
ATOM  16104  CA  ILE D1040     -23.590   5.493 -40.994  1.00  0.650          C  
ATOM  16105  C   ILE D1040     -24.493   5.252 -39.798  1.00  0.650          C  
ATOM  16106  O   ILE D1040     -24.222   4.390 -38.957  1.00  0.660          O  
ATOM  16107  CB  ILE D1040     -22.827   6.817 -40.733  1.00  0.920          C  
ATOM  16108  CG1 ILE D1040     -21.745   7.021 -41.784  1.00  0.920          C  
ATOM  16109  CG2 ILE D1040     -22.229   6.824 -39.317  1.00  0.920          C  
ATOM  16110  CD1 ILE D1040     -21.162   8.420 -41.802  1.00  0.920          C  
ATOM  16111  H   ILE D1040     -24.314   6.425 -42.812  1.00  0.800          H  
ATOM  16112  HA  ILE D1040     -22.886   4.664 -41.076  1.00  0.780          H  
ATOM  16113  HB  ILE D1040     -23.517   7.648 -40.820  1.00  1.100          H  
ATOM  16114 1HG1 ILE D1040     -20.943   6.323 -41.607  1.00  1.100          H  
ATOM  16115 2HG1 ILE D1040     -22.169   6.816 -42.764  1.00  1.100          H  
ATOM  16116 1HG2 ILE D1040     -21.713   7.745 -39.139  1.00  1.100          H  
ATOM  16117 2HG2 ILE D1040     -23.007   6.728 -38.584  1.00  1.100          H  
ATOM  16118 3HG2 ILE D1040     -21.535   6.005 -39.212  1.00  1.100          H  
ATOM  16119 1HD1 ILE D1040     -20.417   8.473 -42.590  1.00  1.100          H  
ATOM  16120 2HD1 ILE D1040     -21.945   9.144 -42.004  1.00  1.100          H  
ATOM  16121 3HD1 ILE D1040     -20.697   8.659 -40.862  1.00  1.100          H  
ATOM  16122  N   ALA D1041     -25.546   6.050 -39.703  1.00  0.660          N  
ATOM  16123  CA  ALA D1041     -26.471   5.998 -38.601  1.00  0.660          C  
ATOM  16124  C   ALA D1041     -27.145   4.639 -38.498  1.00  0.690          C  
ATOM  16125  O   ALA D1041     -27.242   4.077 -37.402  1.00  0.690          O  
ATOM  16126  CB  ALA D1041     -27.501   7.101 -38.788  1.00  0.920          C  
ATOM  16127  H   ALA D1041     -25.701   6.726 -40.441  1.00  0.790          H  
ATOM  16128  HA  ALA D1041     -25.911   6.167 -37.688  1.00  0.790          H  
ATOM  16129 1HB  ALA D1041     -28.183   7.132 -37.955  1.00  1.110          H  
ATOM  16130 2HB  ALA D1041     -26.998   8.047 -38.868  1.00  1.110          H  
ATOM  16131 3HB  ALA D1041     -28.050   6.923 -39.709  1.00  1.110          H  
ATOM  16132  N   LYS D1042     -27.551   4.070 -39.638  1.00  0.700          N  
ATOM  16133  CA  LYS D1042     -28.191   2.772 -39.634  1.00  0.720          C  
ATOM  16134  C   LYS D1042     -27.228   1.683 -39.159  1.00  0.730          C  
ATOM  16135  O   LYS D1042     -27.615   0.826 -38.353  1.00  0.750          O  
ATOM  16136  CB  LYS D1042     -28.757   2.457 -41.015  1.00  1.000          C  
ATOM  16137  CG  LYS D1042     -29.541   1.145 -41.104  1.00  1.000          C  
ATOM  16138  CD  LYS D1042     -30.162   0.971 -42.490  1.00  1.000          C  
ATOM  16139  CE  LYS D1042     -30.953  -0.330 -42.592  1.00  1.000          C  
ATOM  16140  NZ  LYS D1042     -31.576  -0.499 -43.939  1.00  1.000          N  
ATOM  16141  H   LYS D1042     -27.473   4.578 -40.524  1.00  0.840          H  
ATOM  16142  HA  LYS D1042     -29.023   2.807 -38.931  1.00  0.860          H  
ATOM  16143 1HB  LYS D1042     -29.418   3.271 -41.322  1.00  1.200          H  
ATOM  16144 2HB  LYS D1042     -27.935   2.420 -41.739  1.00  1.200          H  
ATOM  16145 1HG  LYS D1042     -28.871   0.307 -40.906  1.00  1.200          H  
ATOM  16146 2HG  LYS D1042     -30.328   1.143 -40.351  1.00  1.200          H  
ATOM  16147 1HD  LYS D1042     -30.825   1.813 -42.700  1.00  1.200          H  
ATOM  16148 2HD  LYS D1042     -29.367   0.963 -43.237  1.00  1.200          H  
ATOM  16149 1HE  LYS D1042     -30.283  -1.168 -42.403  1.00  1.200          H  
ATOM  16150 2HE  LYS D1042     -31.740  -0.330 -41.837  1.00  1.200          H  
ATOM  16151 1HZ  LYS D1042     -32.089  -1.369 -43.968  1.00  1.200          H  
ATOM  16152 2HZ  LYS D1042     -32.208   0.269 -44.117  1.00  1.200          H  
ATOM  16153 3HZ  LYS D1042     -30.856  -0.511 -44.647  1.00  1.200          H  
ATOM  16154  N   GLU D1043     -25.974   1.704 -39.644  1.00  0.720          N  
ATOM  16155  CA  GLU D1043     -25.022   0.682 -39.221  1.00  0.730          C  
ATOM  16156  C   GLU D1043     -24.723   0.778 -37.721  1.00  0.720          C  
ATOM  16157  O   GLU D1043     -24.635  -0.251 -37.034  1.00  0.740          O  
ATOM  16158  CB  GLU D1043     -23.725   0.787 -40.018  1.00  1.020          C  
ATOM  16159  CG  GLU D1043     -23.805   0.376 -41.488  1.00  1.020          C  
ATOM  16160  CD  GLU D1043     -24.123  -1.084 -41.671  1.00  1.020          C  
ATOM  16161  OE1 GLU D1043     -23.512  -1.893 -41.027  1.00  1.020          O  
ATOM  16162  OE2 GLU D1043     -25.002  -1.402 -42.445  1.00  1.020          O  
ATOM  16163  H   GLU D1043     -25.696   2.406 -40.342  1.00  0.860          H  
ATOM  16164  HA  GLU D1043     -25.459  -0.293 -39.415  1.00  0.880          H  
ATOM  16165 1HB  GLU D1043     -23.368   1.818 -39.986  1.00  1.220          H  
ATOM  16166 2HB  GLU D1043     -22.992   0.165 -39.555  1.00  1.220          H  
ATOM  16167 1HG  GLU D1043     -24.575   0.968 -41.975  1.00  1.220          H  
ATOM  16168 2HG  GLU D1043     -22.852   0.605 -41.966  1.00  1.220          H  
ATOM  16169  N   ILE D1044     -24.639   2.009 -37.191  1.00  0.700          N  
ATOM  16170  CA  ILE D1044     -24.396   2.179 -35.766  1.00  0.690          C  
ATOM  16171  C   ILE D1044     -25.554   1.624 -34.970  1.00  0.710          C  
ATOM  16172  O   ILE D1044     -25.327   0.965 -33.965  1.00  0.730          O  
ATOM  16173  CB  ILE D1044     -24.134   3.643 -35.361  1.00  0.970          C  
ATOM  16174  CG1 ILE D1044     -22.789   4.072 -35.957  1.00  0.970          C  
ATOM  16175  CG2 ILE D1044     -24.132   3.774 -33.782  1.00  0.970          C  
ATOM  16176  CD1 ILE D1044     -22.516   5.522 -35.908  1.00  0.970          C  
ATOM  16177  H   ILE D1044     -24.690   2.827 -37.809  1.00  0.840          H  
ATOM  16178  HA  ILE D1044     -23.510   1.607 -35.503  1.00  0.830          H  
ATOM  16179  HB  ILE D1044     -24.910   4.284 -35.790  1.00  1.160          H  
ATOM  16180 1HG1 ILE D1044     -22.023   3.575 -35.424  1.00  1.160          H  
ATOM  16181 2HG1 ILE D1044     -22.749   3.754 -36.999  1.00  1.160          H  
ATOM  16182 1HG2 ILE D1044     -23.944   4.791 -33.484  1.00  1.160          H  
ATOM  16183 2HG2 ILE D1044     -25.096   3.474 -33.369  1.00  1.160          H  
ATOM  16184 3HG2 ILE D1044     -23.355   3.126 -33.364  1.00  1.160          H  
ATOM  16185 1HD1 ILE D1044     -21.546   5.717 -36.356  1.00  1.160          H  
ATOM  16186 2HD1 ILE D1044     -23.278   6.027 -36.469  1.00  1.160          H  
ATOM  16187 3HD1 ILE D1044     -22.518   5.881 -34.890  1.00  1.160          H  
ATOM  16188  N   LYS D1045     -26.796   1.932 -35.365  1.00  0.710          N  
ATOM  16189  CA  LYS D1045     -27.953   1.398 -34.652  1.00  0.730          C  
ATOM  16190  C   LYS D1045     -27.984  -0.121 -34.601  1.00  0.750          C  
ATOM  16191  O   LYS D1045     -28.334  -0.698 -33.569  1.00  0.780          O  
ATOM  16192  CB  LYS D1045     -29.260   1.871 -35.265  1.00  1.010          C  
ATOM  16193  CG  LYS D1045     -30.506   1.320 -34.550  1.00  1.010          C  
ATOM  16194  CD  LYS D1045     -31.774   1.858 -35.145  1.00  1.010          C  
ATOM  16195  CE  LYS D1045     -32.999   1.292 -34.456  1.00  1.010          C  
ATOM  16196  NZ  LYS D1045     -34.234   1.869 -35.018  1.00  1.010          N  
ATOM  16197  H   LYS D1045     -26.937   2.541 -36.177  1.00  0.850          H  
ATOM  16198  HA  LYS D1045     -27.904   1.756 -33.624  1.00  0.880          H  
ATOM  16199 1HB  LYS D1045     -29.291   2.945 -35.205  1.00  1.220          H  
ATOM  16200 2HB  LYS D1045     -29.294   1.593 -36.321  1.00  1.220          H  
ATOM  16201 1HG  LYS D1045     -30.531   0.232 -34.636  1.00  1.220          H  
ATOM  16202 2HG  LYS D1045     -30.463   1.579 -33.493  1.00  1.220          H  
ATOM  16203 1HD  LYS D1045     -31.797   2.926 -35.030  1.00  1.220          H  
ATOM  16204 2HD  LYS D1045     -31.812   1.624 -36.208  1.00  1.220          H  
ATOM  16205 1HE  LYS D1045     -33.023   0.210 -34.573  1.00  1.220          H  
ATOM  16206 2HE  LYS D1045     -32.951   1.534 -33.395  1.00  1.220          H  
ATOM  16207 1HZ  LYS D1045     -35.041   1.501 -34.538  1.00  1.220          H  
ATOM  16208 2HZ  LYS D1045     -34.185   2.901 -34.890  1.00  1.220          H  
ATOM  16209 3HZ  LYS D1045     -34.302   1.658 -36.001  1.00  1.220          H  
ATOM  16210  N   LYS D1046     -27.667  -0.789 -35.718  1.00  0.770          N  
ATOM  16211  CA  LYS D1046     -27.697  -2.247 -35.699  1.00  0.830          C  
ATOM  16212  C   LYS D1046     -26.774  -2.814 -34.622  1.00  0.900          C  
ATOM  16213  O   LYS D1046     -27.157  -3.750 -33.909  1.00  0.990          O  
ATOM  16214  CB  LYS D1046     -27.327  -2.821 -37.064  1.00  1.140          C  
ATOM  16215  CG  LYS D1046     -28.418  -2.671 -38.130  1.00  1.140          C  
ATOM  16216  CD  LYS D1046     -28.082  -3.460 -39.405  1.00  1.140          C  
ATOM  16217  CE  LYS D1046     -27.001  -2.761 -40.217  1.00  1.140          C  
ATOM  16218  NZ  LYS D1046     -26.726  -3.433 -41.524  1.00  1.140          N  
ATOM  16219  H   LYS D1046     -27.448  -0.268 -36.573  1.00  0.920          H  
ATOM  16220  HA  LYS D1046     -28.711  -2.560 -35.460  1.00  1.000          H  
ATOM  16221 1HB  LYS D1046     -26.432  -2.308 -37.418  1.00  1.370          H  
ATOM  16222 2HB  LYS D1046     -27.085  -3.876 -36.960  1.00  1.370          H  
ATOM  16223 1HG  LYS D1046     -29.364  -3.030 -37.728  1.00  1.370          H  
ATOM  16224 2HG  LYS D1046     -28.531  -1.616 -38.380  1.00  1.370          H  
ATOM  16225 1HD  LYS D1046     -27.743  -4.462 -39.141  1.00  1.370          H  
ATOM  16226 2HD  LYS D1046     -28.978  -3.547 -40.019  1.00  1.370          H  
ATOM  16227 1HE  LYS D1046     -27.323  -1.738 -40.413  1.00  1.370          H  
ATOM  16228 2HE  LYS D1046     -26.074  -2.735 -39.650  1.00  1.370          H  
ATOM  16229 1HZ  LYS D1046     -25.996  -2.861 -41.985  1.00  1.370          H  
ATOM  16230 2HZ  LYS D1046     -26.391  -4.370 -41.378  1.00  1.370          H  
ATOM  16231 3HZ  LYS D1046     -27.549  -3.452 -42.094  1.00  1.370          H  
ATOM  16232  N   SER D1047     -25.563  -2.271 -34.499  1.00  0.880          N  
ATOM  16233  CA  SER D1047     -24.678  -2.710 -33.426  1.00  0.950          C  
ATOM  16234  C   SER D1047     -25.293  -2.249 -32.097  1.00  1.130          C  
ATOM  16235  O   SER D1047     -25.744  -1.119 -31.983  1.00  1.240          O  
ATOM  16236  CB  SER D1047     -23.288  -2.140 -33.639  1.00  1.300          C  
ATOM  16237  OG  SER D1047     -22.724  -2.655 -34.826  1.00  1.300          O  
ATOM  16238  H   SER D1047     -25.258  -1.544 -35.160  1.00  1.060          H  
ATOM  16239  HA  SER D1047     -24.621  -3.797 -33.431  1.00  1.140          H  
ATOM  16240 1HB  SER D1047     -23.348  -1.049 -33.701  1.00  1.560          H  
ATOM  16241 2HB  SER D1047     -22.656  -2.387 -32.795  1.00  1.560          H  
ATOM  16242  HG  SER D1047     -21.843  -2.240 -34.925  1.00  1.560          H  
ATOM  16243  N   GLY D1048     -25.290  -3.069 -31.054  1.00  1.510          N  
ATOM  16244  CA  GLY D1048     -25.891  -2.558 -29.817  1.00  2.050          C  
ATOM  16245  C   GLY D1048     -25.246  -1.241 -29.354  1.00  1.490          C  
ATOM  16246  O   GLY D1048     -24.057  -1.198 -29.037  1.00  1.990          O  
ATOM  16247  H   GLY D1048     -24.948  -4.013 -31.150  1.00  1.810          H  
ATOM  16248 1HA  GLY D1048     -26.959  -2.399 -29.980  1.00  2.460          H  
ATOM  16249 2HA  GLY D1048     -25.799  -3.307 -29.031  1.00  2.460          H  
ATOM  16250  N   PHE D1049     -26.049  -0.183 -29.211  1.00  0.890          N  
ATOM  16251  CA  PHE D1049     -25.535   1.115 -28.781  1.00  1.290          C  
ATOM  16252  C   PHE D1049     -26.590   1.950 -28.075  1.00  0.980          C  
ATOM  16253  O   PHE D1049     -27.670   2.203 -28.607  1.00  1.150          O  
ATOM  16254  CB  PHE D1049     -24.967   1.889 -29.982  1.00  1.650          C  
ATOM  16255  CG  PHE D1049     -24.370   3.266 -29.643  1.00  1.650          C  
ATOM  16256  CD1 PHE D1049     -23.173   3.384 -28.946  1.00  1.650          C  
ATOM  16257  CD2 PHE D1049     -25.003   4.436 -30.047  1.00  1.650          C  
ATOM  16258  CE1 PHE D1049     -22.633   4.626 -28.667  1.00  1.650          C  
ATOM  16259  CE2 PHE D1049     -24.454   5.679 -29.767  1.00  1.650          C  
ATOM  16260  CZ  PHE D1049     -23.266   5.767 -29.082  1.00  1.650          C  
ATOM  16261  H   PHE D1049     -27.020  -0.266 -29.488  1.00  1.070          H  
ATOM  16262  HA  PHE D1049     -24.722   0.940 -28.077  1.00  1.550          H  
ATOM  16263 1HB  PHE D1049     -24.182   1.286 -30.453  1.00  1.980          H  
ATOM  16264 2HB  PHE D1049     -25.749   2.021 -30.733  1.00  1.980          H  
ATOM  16265  HD1 PHE D1049     -22.654   2.487 -28.618  1.00  1.980          H  
ATOM  16266  HD2 PHE D1049     -25.943   4.369 -30.598  1.00  1.980          H  
ATOM  16267  HE1 PHE D1049     -21.694   4.707 -28.120  1.00  1.980          H  
ATOM  16268  HE2 PHE D1049     -24.958   6.592 -30.090  1.00  1.980          H  
ATOM  16269  HZ  PHE D1049     -22.831   6.744 -28.871  1.00  1.980          H  
ATOM  16270  N   ASN D1050     -26.254   2.384 -26.868  1.00  0.790          N  
ATOM  16271  CA  ASN D1050     -27.121   3.212 -26.042  1.00  0.770          C  
ATOM  16272  C   ASN D1050     -26.338   4.389 -25.456  1.00  0.690          C  
ATOM  16273  O   ASN D1050     -26.774   5.062 -24.508  1.00  0.760          O  
ATOM  16274  CB  ASN D1050     -27.775   2.340 -24.985  1.00  1.090          C  
ATOM  16275  CG  ASN D1050     -26.783   1.690 -24.069  1.00  1.090          C  
ATOM  16276  OD1 ASN D1050     -25.596   2.047 -24.031  1.00  1.090          O  
ATOM  16277  ND2 ASN D1050     -27.247   0.722 -23.319  1.00  1.090          N  
ATOM  16278  H   ASN D1050     -25.354   2.109 -26.495  1.00  0.950          H  
ATOM  16279  HA  ASN D1050     -27.902   3.633 -26.676  1.00  0.920          H  
ATOM  16280 1HB  ASN D1050     -28.463   2.937 -24.390  1.00  1.300          H  
ATOM  16281 2HB  ASN D1050     -28.359   1.560 -25.476  1.00  1.300          H  
ATOM  16282 1HD2 ASN D1050     -26.638   0.245 -22.686  1.00  1.300          H  
ATOM  16283 2HD2 ASN D1050     -28.212   0.461 -23.376  1.00  1.300          H  
ATOM  16284  N   GLY D1051     -25.193   4.642 -26.064  1.00  0.660          N  
ATOM  16285  CA  GLY D1051     -24.295   5.715 -25.677  1.00  0.680          C  
ATOM  16286  C   GLY D1051     -24.687   7.015 -26.368  1.00  0.640          C  
ATOM  16287  O   GLY D1051     -25.811   7.162 -26.851  1.00  0.650          O  
ATOM  16288  H   GLY D1051     -24.939   4.021 -26.820  1.00  0.790          H  
ATOM  16289 1HA  GLY D1051     -24.314   5.845 -24.595  1.00  0.820          H  
ATOM  16290 2HA  GLY D1051     -23.274   5.448 -25.948  1.00  0.820          H  
ATOM  16291  N   VAL D1052     -23.753   7.953 -26.420  1.00  0.620          N  
ATOM  16292  CA  VAL D1052     -24.010   9.282 -26.968  1.00  0.600          C  
ATOM  16293  C   VAL D1052     -23.173   9.553 -28.222  1.00  0.570          C  
ATOM  16294  O   VAL D1052     -21.988   9.229 -28.253  1.00  0.560          O  
ATOM  16295  CB  VAL D1052     -23.704  10.325 -25.885  1.00  0.850          C  
ATOM  16296  CG1 VAL D1052     -23.944  11.715 -26.391  1.00  0.850          C  
ATOM  16297  CG2 VAL D1052     -24.555  10.047 -24.661  1.00  0.850          C  
ATOM  16298  H   VAL D1052     -22.835   7.731 -26.022  1.00  0.740          H  
ATOM  16299  HA  VAL D1052     -25.067   9.350 -27.232  1.00  0.720          H  
ATOM  16300  HB  VAL D1052     -22.663  10.253 -25.619  1.00  1.020          H  
ATOM  16301 1HG1 VAL D1052     -23.711  12.393 -25.600  1.00  1.020          H  
ATOM  16302 2HG1 VAL D1052     -23.312  11.934 -27.249  1.00  1.020          H  
ATOM  16303 3HG1 VAL D1052     -24.989  11.830 -26.673  1.00  1.020          H  
ATOM  16304 1HG2 VAL D1052     -24.311  10.760 -23.898  1.00  1.020          H  
ATOM  16305 2HG2 VAL D1052     -25.601  10.125 -24.921  1.00  1.020          H  
ATOM  16306 3HG2 VAL D1052     -24.357   9.051 -24.276  1.00  1.020          H  
ATOM  16307  N   THR D1053     -23.795  10.090 -29.267  1.00  0.580          N  
ATOM  16308  CA  THR D1053     -23.062  10.373 -30.503  1.00  0.570          C  
ATOM  16309  C   THR D1053     -22.937  11.876 -30.783  1.00  0.540          C  
ATOM  16310  O   THR D1053     -23.932  12.608 -30.769  1.00  0.540          O  
ATOM  16311  CB  THR D1053     -23.734   9.712 -31.724  1.00  0.800          C  
ATOM  16312  OG1 THR D1053     -23.791   8.300 -31.544  1.00  0.800          O  
ATOM  16313  CG2 THR D1053     -22.914   9.986 -32.987  1.00  0.800          C  
ATOM  16314  H   THR D1053     -24.789  10.318 -29.182  1.00  0.700          H  
ATOM  16315  HA  THR D1053     -22.066   9.963 -30.405  1.00  0.680          H  
ATOM  16316  HB  THR D1053     -24.736  10.108 -31.834  1.00  0.960          H  
ATOM  16317  HG1 THR D1053     -24.383   7.921 -32.208  1.00  0.960          H  
ATOM  16318 1HG2 THR D1053     -23.388   9.517 -33.824  1.00  0.960          H  
ATOM  16319 2HG2 THR D1053     -22.850  11.041 -33.163  1.00  0.960          H  
ATOM  16320 3HG2 THR D1053     -21.916   9.585 -32.872  1.00  0.960          H  
ATOM  16321  N   LEU D1054     -21.705  12.314 -31.055  1.00  0.520          N  
ATOM  16322  CA  LEU D1054     -21.372  13.692 -31.405  1.00  0.510          C  
ATOM  16323  C   LEU D1054     -21.142  13.820 -32.902  1.00  0.490          C  
ATOM  16324  O   LEU D1054     -20.356  13.062 -33.483  1.00  0.540          O  
ATOM  16325  CB  LEU D1054     -20.144  14.174 -30.643  1.00  0.720          C  
ATOM  16326  CG  LEU D1054     -19.565  15.621 -30.961  1.00  0.720          C  
ATOM  16327  CD1 LEU D1054     -20.531  16.707 -30.582  1.00  0.720          C  
ATOM  16328  CD2 LEU D1054     -18.324  15.821 -30.165  1.00  0.720          C  
ATOM  16329  H   LEU D1054     -20.963  11.616 -31.042  1.00  0.620          H  
ATOM  16330  HA  LEU D1054     -22.202  14.303 -31.120  1.00  0.610          H  
ATOM  16331 1HB  LEU D1054     -20.380  14.148 -29.587  1.00  0.860          H  
ATOM  16332 2HB  LEU D1054     -19.366  13.460 -30.849  1.00  0.860          H  
ATOM  16333  HG  LEU D1054     -19.343  15.707 -32.028  1.00  0.860          H  
ATOM  16334 1HD1 LEU D1054     -20.088  17.669 -30.795  1.00  0.860          H  
ATOM  16335 2HD1 LEU D1054     -21.431  16.608 -31.144  1.00  0.860          H  
ATOM  16336 3HD1 LEU D1054     -20.751  16.636 -29.529  1.00  0.860          H  
ATOM  16337 1HD2 LEU D1054     -17.935  16.804 -30.388  1.00  0.860          H  
ATOM  16338 2HD2 LEU D1054     -18.547  15.746 -29.110  1.00  0.860          H  
ATOM  16339 3HD2 LEU D1054     -17.594  15.074 -30.421  1.00  0.860          H  
ATOM  16340  N   ILE D1055     -21.828  14.767 -33.519  1.00  0.460          N  
ATOM  16341  CA  ILE D1055     -21.722  14.936 -34.964  1.00  0.470          C  
ATOM  16342  C   ILE D1055     -20.882  16.150 -35.367  1.00  0.450          C  
ATOM  16343  O   ILE D1055     -21.084  17.267 -34.893  1.00  0.440          O  
ATOM  16344  CB  ILE D1055     -23.134  15.070 -35.564  1.00  0.650          C  
ATOM  16345  CG1 ILE D1055     -24.051  13.853 -35.105  1.00  0.650          C  
ATOM  16346  CG2 ILE D1055     -23.077  15.203 -37.115  1.00  0.650          C  
ATOM  16347  CD1 ILE D1055     -23.613  12.486 -35.491  1.00  0.650          C  
ATOM  16348  H   ILE D1055     -22.471  15.335 -32.951  1.00  0.550          H  
ATOM  16349  HA  ILE D1055     -21.240  14.058 -35.387  1.00  0.560          H  
ATOM  16350  HB  ILE D1055     -23.585  15.954 -35.175  1.00  0.780          H  
ATOM  16351 1HG1 ILE D1055     -24.130  13.884 -34.015  1.00  0.780          H  
ATOM  16352 2HG1 ILE D1055     -25.010  13.985 -35.507  1.00  0.780          H  
ATOM  16353 1HG2 ILE D1055     -24.088  15.319 -37.502  1.00  0.780          H  
ATOM  16354 2HG2 ILE D1055     -22.491  16.073 -37.410  1.00  0.780          H  
ATOM  16355 3HG2 ILE D1055     -22.625  14.320 -37.542  1.00  0.780          H  
ATOM  16356 1HD1 ILE D1055     -24.335  11.767 -35.107  1.00  0.780          H  
ATOM  16357 2HD1 ILE D1055     -23.566  12.395 -36.565  1.00  0.780          H  
ATOM  16358 3HD1 ILE D1055     -22.642  12.278 -35.069  1.00  0.780          H  
ATOM  16359  N   ALA D1056     -19.902  15.924 -36.237  1.00  0.460          N  
ATOM  16360  CA  ALA D1056     -19.070  16.998 -36.780  1.00  0.450          C  
ATOM  16361  C   ALA D1056     -19.352  17.208 -38.262  1.00  0.470          C  
ATOM  16362  O   ALA D1056     -19.141  18.304 -38.783  1.00  0.480          O  
ATOM  16363  CB  ALA D1056     -17.608  16.716 -36.578  1.00  0.630          C  
ATOM  16364  H   ALA D1056     -19.745  14.971 -36.555  1.00  0.550          H  
ATOM  16365  HA  ALA D1056     -19.324  17.924 -36.263  1.00  0.540          H  
ATOM  16366 1HB  ALA D1056     -17.027  17.545 -36.975  1.00  0.760          H  
ATOM  16367 2HB  ALA D1056     -17.441  16.631 -35.537  1.00  0.760          H  
ATOM  16368 3HB  ALA D1056     -17.332  15.797 -37.081  1.00  0.760          H  
ATOM  16369  N   SER D1057     -19.809  16.155 -38.950  1.00  0.490          N  
ATOM  16370  CA  SER D1057     -20.053  16.256 -40.387  1.00  0.520          C  
ATOM  16371  C   SER D1057     -20.986  17.428 -40.650  1.00  0.510          C  
ATOM  16372  O   SER D1057     -21.978  17.599 -39.943  1.00  0.510          O  
ATOM  16373  CB  SER D1057     -20.672  14.976 -40.914  1.00  0.720          C  
ATOM  16374  OG  SER D1057     -19.799  13.920 -40.720  1.00  0.720          O  
ATOM  16375  H   SER D1057     -19.910  15.258 -38.482  1.00  0.590          H  
ATOM  16376  HA  SER D1057     -19.102  16.428 -40.895  1.00  0.620          H  
ATOM  16377 1HB  SER D1057     -21.614  14.776 -40.407  1.00  0.860          H  
ATOM  16378 2HB  SER D1057     -20.881  15.086 -41.977  1.00  0.860          H  
ATOM  16379  HG  SER D1057     -20.082  13.186 -41.306  1.00  0.860          H  
ATOM  16380  N   ASN D1058     -20.669  18.233 -41.669  1.00  0.520          N  
ATOM  16381  CA  ASN D1058     -21.481  19.398 -41.988  1.00  0.520          C  
ATOM  16382  C   ASN D1058     -22.538  19.262 -43.082  1.00  0.550          C  
ATOM  16383  O   ASN D1058     -22.420  18.417 -43.967  1.00  0.570          O  
ATOM  16384  CB  ASN D1058     -20.602  20.609 -42.235  1.00  0.730          C  
ATOM  16385  CG  ASN D1058     -20.097  21.215 -40.939  1.00  0.730          C  
ATOM  16386  OD1 ASN D1058     -20.894  21.436 -39.991  1.00  0.730          O  
ATOM  16387  ND2 ASN D1058     -18.815  21.494 -40.875  1.00  0.730          N  
ATOM  16388  H   ASN D1058     -19.837  18.029 -42.204  1.00  0.620          H  
ATOM  16389  HA  ASN D1058     -21.988  19.598 -41.086  1.00  0.620          H  
ATOM  16390 1HB  ASN D1058     -19.738  20.302 -42.822  1.00  0.870          H  
ATOM  16391 2HB  ASN D1058     -21.129  21.361 -42.813  1.00  0.870          H  
ATOM  16392 1HD2 ASN D1058     -18.429  21.898 -40.043  1.00  0.870          H  
ATOM  16393 2HD2 ASN D1058     -18.216  21.303 -41.654  1.00  0.870          H  
ATOM  16394  N   PRO D1059     -23.589  20.115 -43.041  1.00  0.560          N  
ATOM  16395  CA  PRO D1059     -24.003  21.125 -42.042  1.00  0.550          C  
ATOM  16396  C   PRO D1059     -24.501  20.470 -40.757  1.00  0.560          C  
ATOM  16397  O   PRO D1059     -25.618  19.939 -40.737  1.00  0.610          O  
ATOM  16398  CB  PRO D1059     -25.152  21.852 -42.767  1.00  0.830          C  
ATOM  16399  CG  PRO D1059     -24.974  21.503 -44.235  1.00  0.830          C  
ATOM  16400  CD  PRO D1059     -24.425  20.096 -44.222  1.00  0.830          C  
ATOM  16401  HA  PRO D1059     -23.180  21.823 -41.831  1.00  0.660          H  
ATOM  16402 1HB  PRO D1059     -26.127  21.525 -42.379  1.00  0.990          H  
ATOM  16403 2HB  PRO D1059     -25.085  22.939 -42.575  1.00  0.990          H  
ATOM  16404 1HG  PRO D1059     -25.935  21.581 -44.770  1.00  0.990          H  
ATOM  16405 2HG  PRO D1059     -24.292  22.217 -44.719  1.00  0.990          H  
ATOM  16406 1HD  PRO D1059     -25.205  19.343 -44.100  1.00  0.990          H  
ATOM  16407 2HD  PRO D1059     -23.822  19.911 -45.123  1.00  0.990          H  
ATOM  16408  N   VAL D1060     -23.701  20.551 -39.694  1.00  0.500          N  
ATOM  16409  CA  VAL D1060     -23.904  19.835 -38.440  1.00  0.500          C  
ATOM  16410  C   VAL D1060     -25.267  19.890 -37.784  1.00  0.510          C  
ATOM  16411  O   VAL D1060     -25.648  18.951 -37.088  1.00  0.560          O  
ATOM  16412  CB  VAL D1060     -22.827  20.246 -37.435  1.00  0.700          C  
ATOM  16413  CG1 VAL D1060     -22.999  21.701 -36.983  1.00  0.700          C  
ATOM  16414  CG2 VAL D1060     -22.875  19.307 -36.266  1.00  0.700          C  
ATOM  16415  H   VAL D1060     -22.816  21.064 -39.787  1.00  0.600          H  
ATOM  16416  HA  VAL D1060     -23.704  18.789 -38.656  1.00  0.600          H  
ATOM  16417  HB  VAL D1060     -21.852  20.155 -37.921  1.00  0.840          H  
ATOM  16418 1HG1 VAL D1060     -22.196  21.960 -36.284  1.00  0.840          H  
ATOM  16419 2HG1 VAL D1060     -22.945  22.344 -37.847  1.00  0.840          H  
ATOM  16420 3HG1 VAL D1060     -23.955  21.849 -36.484  1.00  0.840          H  
ATOM  16421 1HG2 VAL D1060     -22.088  19.571 -35.615  1.00  0.840          H  
ATOM  16422 2HG2 VAL D1060     -23.803  19.365 -35.730  1.00  0.840          H  
ATOM  16423 3HG2 VAL D1060     -22.723  18.295 -36.622  1.00  0.840          H  
ATOM  16424  N   ASP D1061     -26.049  20.911 -38.043  1.00  0.510          N  
ATOM  16425  CA  ASP D1061     -27.316  20.987 -37.360  1.00  0.520          C  
ATOM  16426  C   ASP D1061     -28.326  20.080 -38.054  1.00  0.550          C  
ATOM  16427  O   ASP D1061     -29.193  19.471 -37.417  1.00  0.560          O  
ATOM  16428  CB  ASP D1061     -27.758  22.425 -37.478  1.00  0.720          C  
ATOM  16429  CG  ASP D1061     -26.749  23.330 -36.851  1.00  0.720          C  
ATOM  16430  OD1 ASP D1061     -26.437  23.239 -35.690  1.00  0.720          O  
ATOM  16431  OD2 ASP D1061     -26.205  24.093 -37.620  1.00  0.720          O  
ATOM  16432  H   ASP D1061     -25.725  21.685 -38.614  1.00  0.610          H  
ATOM  16433  HA  ASP D1061     -27.199  20.691 -36.323  1.00  0.620          H  
ATOM  16434 1HB  ASP D1061     -27.881  22.690 -38.525  1.00  0.870          H  
ATOM  16435 2HB  ASP D1061     -28.700  22.549 -36.999  1.00  0.870          H  
ATOM  16436  N   ILE D1062     -28.176  19.910 -39.351  1.00  0.560          N  
ATOM  16437  CA  ILE D1062     -29.118  19.119 -40.092  1.00  0.590          C  
ATOM  16438  C   ILE D1062     -28.605  17.704 -40.100  1.00  0.590          C  
ATOM  16439  O   ILE D1062     -29.391  16.751 -40.098  1.00  0.600          O  
ATOM  16440  CB  ILE D1062     -29.406  19.678 -41.473  1.00  0.810          C  
ATOM  16441  CG1 ILE D1062     -30.037  21.059 -41.266  1.00  0.810          C  
ATOM  16442  CG2 ILE D1062     -30.395  18.721 -42.185  1.00  0.810          C  
ATOM  16443  CD1 ILE D1062     -30.218  21.875 -42.485  1.00  0.810          C  
ATOM  16444  H   ILE D1062     -27.387  20.336 -39.842  1.00  0.670          H  
ATOM  16445  HA  ILE D1062     -30.070  19.125 -39.560  1.00  0.710          H  
ATOM  16446  HB  ILE D1062     -28.483  19.797 -42.044  1.00  0.980          H  
ATOM  16447 1HG1 ILE D1062     -30.968  20.930 -40.784  1.00  0.980          H  
ATOM  16448 2HG1 ILE D1062     -29.395  21.628 -40.598  1.00  0.980          H  
ATOM  16449 1HG2 ILE D1062     -30.661  19.094 -43.150  1.00  0.980          H  
ATOM  16450 2HG2 ILE D1062     -29.935  17.742 -42.308  1.00  0.980          H  
ATOM  16451 3HG2 ILE D1062     -31.295  18.612 -41.592  1.00  0.980          H  
ATOM  16452 1HD1 ILE D1062     -30.660  22.832 -42.202  1.00  0.980          H  
ATOM  16453 2HD1 ILE D1062     -29.254  22.045 -42.965  1.00  0.980          H  
ATOM  16454 3HD1 ILE D1062     -30.880  21.368 -43.170  1.00  0.980          H  
ATOM  16455  N   MET D1063     -27.284  17.562 -40.166  1.00  0.580          N  
ATOM  16456  CA  MET D1063     -26.691  16.247 -40.159  1.00  0.580          C  
ATOM  16457  C   MET D1063     -26.959  15.551 -38.823  1.00  0.580          C  
ATOM  16458  O   MET D1063     -27.157  14.332 -38.785  1.00  0.590          O  
ATOM  16459  CB  MET D1063     -25.193  16.351 -40.401  1.00  0.810          C  
ATOM  16460  CG  MET D1063     -24.820  16.839 -41.782  1.00  0.810          C  
ATOM  16461  SD  MET D1063     -25.644  15.976 -43.052  1.00  0.810          S  
ATOM  16462  CE  MET D1063     -25.115  14.373 -42.663  1.00  0.810          C  
ATOM  16463  H   MET D1063     -26.692  18.393 -40.210  1.00  0.700          H  
ATOM  16464  HA  MET D1063     -27.157  15.652 -40.939  1.00  0.700          H  
ATOM  16465 1HB  MET D1063     -24.792  17.087 -39.721  1.00  0.970          H  
ATOM  16466 2HB  MET D1063     -24.682  15.428 -40.163  1.00  0.970          H  
ATOM  16467 1HG  MET D1063     -25.071  17.874 -41.880  1.00  0.970          H  
ATOM  16468 2HG  MET D1063     -23.745  16.737 -41.925  1.00  0.970          H  
ATOM  16469 1HE  MET D1063     -25.543  13.711 -43.342  1.00  0.970          H  
ATOM  16470 2HE  MET D1063     -24.027  14.306 -42.710  1.00  0.970          H  
ATOM  16471 3HE  MET D1063     -25.455  14.086 -41.685  1.00  0.970          H  
ATOM  16472  N   SER D1064     -27.023  16.328 -37.734  1.00  0.560          N  
ATOM  16473  CA  SER D1064     -27.335  15.770 -36.430  1.00  0.550          C  
ATOM  16474  C   SER D1064     -28.788  15.327 -36.405  1.00  0.560          C  
ATOM  16475  O   SER D1064     -29.110  14.234 -35.917  1.00  0.570          O  
ATOM  16476  CB  SER D1064     -27.065  16.791 -35.362  1.00  0.770          C  
ATOM  16477  OG  SER D1064     -25.727  17.089 -35.319  1.00  0.770          O  
ATOM  16478  H   SER D1064     -26.798  17.322 -37.795  1.00  0.670          H  
ATOM  16479  HA  SER D1064     -26.726  14.899 -36.269  1.00  0.660          H  
ATOM  16480 1HB  SER D1064     -27.636  17.698 -35.559  1.00  0.930          H  
ATOM  16481 2HB  SER D1064     -27.374  16.395 -34.397  1.00  0.930          H  
ATOM  16482  HG  SER D1064     -25.569  17.690 -36.068  1.00  0.930          H  
ATOM  16483  N   TYR D1065     -29.665  16.165 -36.973  1.00  0.570          N  
ATOM  16484  CA  TYR D1065     -31.074  15.858 -37.098  1.00  0.600          C  
ATOM  16485  C   TYR D1065     -31.223  14.549 -37.869  1.00  0.620          C  
ATOM  16486  O   TYR D1065     -32.007  13.689 -37.470  1.00  0.640          O  
ATOM  16487  CB  TYR D1065     -31.827  17.001 -37.771  1.00  0.830          C  
ATOM  16488  CG  TYR D1065     -33.292  16.762 -37.918  1.00  0.830          C  
ATOM  16489  CD1 TYR D1065     -34.205  17.152 -36.933  1.00  0.830          C  
ATOM  16490  CD2 TYR D1065     -33.729  16.115 -39.031  1.00  0.830          C  
ATOM  16491  CE1 TYR D1065     -35.565  16.894 -37.130  1.00  0.830          C  
ATOM  16492  CE2 TYR D1065     -35.049  15.859 -39.199  1.00  0.830          C  
ATOM  16493  CZ  TYR D1065     -35.967  16.235 -38.304  1.00  0.830          C  
ATOM  16494  OH  TYR D1065     -37.304  15.965 -38.589  1.00  0.830          O  
ATOM  16495  H   TYR D1065     -29.352  17.085 -37.294  1.00  0.680          H  
ATOM  16496  HA  TYR D1065     -31.492  15.706 -36.110  1.00  0.720          H  
ATOM  16497 1HB  TYR D1065     -31.680  17.920 -37.197  1.00  0.990          H  
ATOM  16498 2HB  TYR D1065     -31.421  17.172 -38.757  1.00  0.990          H  
ATOM  16499  HD1 TYR D1065     -33.863  17.660 -36.031  1.00  0.990          H  
ATOM  16500  HD2 TYR D1065     -33.014  15.794 -39.788  1.00  0.990          H  
ATOM  16501  HE1 TYR D1065     -36.301  17.202 -36.386  1.00  0.990          H  
ATOM  16502  HE2 TYR D1065     -35.382  15.344 -40.063  1.00  0.990          H  
ATOM  16503  HH  TYR D1065     -37.396  15.692 -39.555  1.00  0.990          H  
ATOM  16504  N   THR D1066     -30.492  14.420 -38.992  1.00  0.620          N  
ATOM  16505  CA  THR D1066     -30.521  13.239 -39.856  1.00  0.650          C  
ATOM  16506  C   THR D1066     -30.148  11.985 -39.084  1.00  0.650          C  
ATOM  16507  O   THR D1066     -30.868  10.986 -39.120  1.00  0.670          O  
ATOM  16508  CB  THR D1066     -29.508  13.379 -41.025  1.00  0.900          C  
ATOM  16509  OG1 THR D1066     -29.855  14.501 -41.829  1.00  0.900          O  
ATOM  16510  CG2 THR D1066     -29.487  12.106 -41.894  1.00  0.900          C  
ATOM  16511  H   THR D1066     -29.902  15.203 -39.266  1.00  0.740          H  
ATOM  16512  HA  THR D1066     -31.527  13.122 -40.252  1.00  0.780          H  
ATOM  16513  HB  THR D1066     -28.520  13.527 -40.631  1.00  1.080          H  
ATOM  16514  HG1 THR D1066     -29.715  15.328 -41.315  1.00  1.080          H  
ATOM  16515 1HG2 THR D1066     -28.766  12.234 -42.696  1.00  1.080          H  
ATOM  16516 2HG2 THR D1066     -29.200  11.238 -41.302  1.00  1.080          H  
ATOM  16517 3HG2 THR D1066     -30.475  11.938 -42.317  1.00  1.080          H  
ATOM  16518  N   TYR D1067     -29.050  12.033 -38.333  1.00  0.630          N  
ATOM  16519  CA  TYR D1067     -28.607  10.874 -37.571  1.00  0.640          C  
ATOM  16520  C   TYR D1067     -29.769  10.371 -36.695  1.00  0.650          C  
ATOM  16521  O   TYR D1067     -30.095   9.164 -36.674  1.00  0.670          O  
ATOM  16522  CB  TYR D1067     -27.359  11.260 -36.755  1.00  0.890          C  
ATOM  16523  CG  TYR D1067     -26.802  10.179 -35.889  1.00  0.890          C  
ATOM  16524  CD1 TYR D1067     -26.013   9.196 -36.429  1.00  0.890          C  
ATOM  16525  CD2 TYR D1067     -27.070  10.175 -34.558  1.00  0.890          C  
ATOM  16526  CE1 TYR D1067     -25.518   8.202 -35.645  1.00  0.890          C  
ATOM  16527  CE2 TYR D1067     -26.567   9.174 -33.765  1.00  0.890          C  
ATOM  16528  CZ  TYR D1067     -25.800   8.186 -34.311  1.00  0.890          C  
ATOM  16529  OH  TYR D1067     -25.294   7.191 -33.515  1.00  0.890          O  
ATOM  16530  H   TYR D1067     -28.481  12.887 -38.338  1.00  0.760          H  
ATOM  16531  HA  TYR D1067     -28.343  10.081 -38.267  1.00  0.770          H  
ATOM  16532 1HB  TYR D1067     -26.573  11.590 -37.435  1.00  1.070          H  
ATOM  16533 2HB  TYR D1067     -27.595  12.112 -36.120  1.00  1.070          H  
ATOM  16534  HD1 TYR D1067     -25.784   9.208 -37.479  1.00  1.070          H  
ATOM  16535  HD2 TYR D1067     -27.683  10.964 -34.132  1.00  1.070          H  
ATOM  16536  HE1 TYR D1067     -24.904   7.436 -36.079  1.00  1.070          H  
ATOM  16537  HE2 TYR D1067     -26.780   9.163 -32.695  1.00  1.070          H  
ATOM  16538  HH  TYR D1067     -24.826   6.552 -34.064  1.00  1.070          H  
ATOM  16539  N   LEU D1068     -30.394  11.312 -35.974  1.00  0.640          N  
ATOM  16540  CA  LEU D1068     -31.523  11.005 -35.116  1.00  0.660          C  
ATOM  16541  C   LEU D1068     -32.740  10.498 -35.900  1.00  0.700          C  
ATOM  16542  O   LEU D1068     -33.329   9.480 -35.538  1.00  0.740          O  
ATOM  16543  CB  LEU D1068     -31.915  12.259 -34.327  1.00  0.920          C  
ATOM  16544  CG  LEU D1068     -33.139  12.158 -33.375  1.00  0.920          C  
ATOM  16545  CD1 LEU D1068     -32.900  11.139 -32.292  1.00  0.920          C  
ATOM  16546  CD2 LEU D1068     -33.400  13.504 -32.757  1.00  0.920          C  
ATOM  16547  H   LEU D1068     -30.053  12.281 -36.025  1.00  0.770          H  
ATOM  16548  HA  LEU D1068     -31.214  10.231 -34.428  1.00  0.790          H  
ATOM  16549 1HB  LEU D1068     -31.061  12.556 -33.755  1.00  1.100          H  
ATOM  16550 2HB  LEU D1068     -32.123  13.056 -35.040  1.00  1.100          H  
ATOM  16551  HG  LEU D1068     -34.017  11.848 -33.943  1.00  1.100          H  
ATOM  16552 1HD1 LEU D1068     -33.777  11.115 -31.656  1.00  1.100          H  
ATOM  16553 2HD1 LEU D1068     -32.738  10.147 -32.706  1.00  1.100          H  
ATOM  16554 3HD1 LEU D1068     -32.040  11.420 -31.706  1.00  1.100          H  
ATOM  16555 1HD2 LEU D1068     -34.264  13.419 -32.117  1.00  1.100          H  
ATOM  16556 2HD2 LEU D1068     -32.542  13.821 -32.172  1.00  1.100          H  
ATOM  16557 3HD2 LEU D1068     -33.598  14.224 -33.544  1.00  1.100          H  
ATOM  16558  N   LYS D1069     -33.126  11.177 -36.986  1.00  0.700          N  
ATOM  16559  CA  LYS D1069     -34.302  10.758 -37.745  1.00  0.750          C  
ATOM  16560  C   LYS D1069     -34.191   9.340 -38.272  1.00  0.740          C  
ATOM  16561  O   LYS D1069     -35.153   8.571 -38.217  1.00  0.770          O  
ATOM  16562  CB  LYS D1069     -34.569  11.668 -38.944  1.00  1.030          C  
ATOM  16563  CG  LYS D1069     -35.848  11.260 -39.708  1.00  1.030          C  
ATOM  16564  CD  LYS D1069     -36.167  12.169 -40.852  1.00  1.030          C  
ATOM  16565  CE  LYS D1069     -37.507  11.777 -41.488  1.00  1.030          C  
ATOM  16566  NZ  LYS D1069     -37.912  12.714 -42.563  1.00  1.030          N  
ATOM  16567  H   LYS D1069     -32.619  12.016 -37.263  1.00  0.840          H  
ATOM  16568  HA  LYS D1069     -35.162  10.800 -37.080  1.00  0.900          H  
ATOM  16569 1HB  LYS D1069     -34.670  12.703 -38.608  1.00  1.240          H  
ATOM  16570 2HB  LYS D1069     -33.720  11.628 -39.631  1.00  1.240          H  
ATOM  16571 1HG  LYS D1069     -35.735  10.252 -40.111  1.00  1.240          H  
ATOM  16572 2HG  LYS D1069     -36.688  11.256 -39.014  1.00  1.240          H  
ATOM  16573 1HD  LYS D1069     -36.227  13.195 -40.498  1.00  1.240          H  
ATOM  16574 2HD  LYS D1069     -35.383  12.105 -41.602  1.00  1.240          H  
ATOM  16575 1HE  LYS D1069     -37.457  10.768 -41.890  1.00  1.240          H  
ATOM  16576 2HE  LYS D1069     -38.262  11.810 -40.705  1.00  1.240          H  
ATOM  16577 1HZ  LYS D1069     -38.818  12.466 -42.920  1.00  1.240          H  
ATOM  16578 2HZ  LYS D1069     -37.936  13.664 -42.123  1.00  1.240          H  
ATOM  16579 3HZ  LYS D1069     -37.240  12.747 -43.375  1.00  1.240          H  
ATOM  16580  N   VAL D1070     -33.024   9.000 -38.802  1.00  0.730          N  
ATOM  16581  CA  VAL D1070     -32.797   7.695 -39.387  1.00  0.730          C  
ATOM  16582  C   VAL D1070     -32.922   6.570 -38.375  1.00  0.740          C  
ATOM  16583  O   VAL D1070     -33.529   5.538 -38.668  1.00  0.760          O  
ATOM  16584  CB  VAL D1070     -31.417   7.677 -40.074  1.00  1.020          C  
ATOM  16585  CG1 VAL D1070     -31.022   6.233 -40.529  1.00  1.020          C  
ATOM  16586  CG2 VAL D1070     -31.489   8.636 -41.280  1.00  1.020          C  
ATOM  16587  H   VAL D1070     -32.274   9.699 -38.816  1.00  0.880          H  
ATOM  16588  HA  VAL D1070     -33.553   7.541 -40.157  1.00  0.880          H  
ATOM  16589  HB  VAL D1070     -30.661   8.033 -39.367  1.00  1.230          H  
ATOM  16590 1HG1 VAL D1070     -30.048   6.253 -41.010  1.00  1.230          H  
ATOM  16591 2HG1 VAL D1070     -30.971   5.563 -39.673  1.00  1.230          H  
ATOM  16592 3HG1 VAL D1070     -31.764   5.856 -41.231  1.00  1.230          H  
ATOM  16593 1HG2 VAL D1070     -30.545   8.688 -41.772  1.00  1.230          H  
ATOM  16594 2HG2 VAL D1070     -32.245   8.281 -41.978  1.00  1.230          H  
ATOM  16595 3HG2 VAL D1070     -31.758   9.631 -40.948  1.00  1.230          H  
ATOM  16596  N   THR D1071     -32.337   6.742 -37.195  1.00  0.720          N  
ATOM  16597  CA  THR D1071     -32.387   5.697 -36.196  1.00  0.720          C  
ATOM  16598  C   THR D1071     -33.527   5.726 -35.134  1.00  0.740          C  
ATOM  16599  O   THR D1071     -33.948   4.658 -34.660  1.00  0.750          O  
ATOM  16600  CB  THR D1071     -31.015   5.721 -35.591  1.00  1.010          C  
ATOM  16601  OG1 THR D1071     -30.776   7.035 -35.174  1.00  1.010          O  
ATOM  16602  CG2 THR D1071     -29.974   5.313 -36.579  1.00  1.010          C  
ATOM  16603  H   THR D1071     -31.787   7.588 -37.001  1.00  0.860          H  
ATOM  16604  HA  THR D1071     -32.486   4.758 -36.734  1.00  0.860          H  
ATOM  16605  HB  THR D1071     -30.982   5.067 -34.729  1.00  1.210          H  
ATOM  16606  HG1 THR D1071     -30.794   7.632 -35.973  1.00  1.210          H  
ATOM  16607 1HG2 THR D1071     -28.996   5.371 -36.105  1.00  1.210          H  
ATOM  16608 2HG2 THR D1071     -30.158   4.299 -36.919  1.00  1.210          H  
ATOM  16609 3HG2 THR D1071     -30.008   5.977 -37.424  1.00  1.210          H  
ATOM  16610  N   GLY D1072     -34.096   6.893 -34.810  1.00  0.730          N  
ATOM  16611  CA  GLY D1072     -35.226   6.981 -33.869  1.00  0.740          C  
ATOM  16612  C   GLY D1072     -34.953   6.791 -32.365  1.00  0.730          C  
ATOM  16613  O   GLY D1072     -35.843   6.369 -31.627  1.00  0.740          O  
ATOM  16614  H   GLY D1072     -33.736   7.762 -35.198  1.00  0.880          H  
ATOM  16615 1HA  GLY D1072     -35.684   7.962 -34.005  1.00  0.890          H  
ATOM  16616 2HA  GLY D1072     -35.982   6.263 -34.180  1.00  0.890          H  
ATOM  16617  N   PHE D1073     -33.754   7.076 -31.901  1.00  0.700          N  
ATOM  16618  CA  PHE D1073     -33.400   6.904 -30.491  1.00  0.690          C  
ATOM  16619  C   PHE D1073     -33.745   8.165 -29.697  1.00  0.690          C  
ATOM  16620  O   PHE D1073     -33.990   9.217 -30.271  1.00  0.680          O  
ATOM  16621  CB  PHE D1073     -31.918   6.565 -30.348  1.00  0.970          C  
ATOM  16622  CG  PHE D1073     -31.061   7.592 -30.938  1.00  0.970          C  
ATOM  16623  CD1 PHE D1073     -30.697   8.670 -30.221  1.00  0.970          C  
ATOM  16624  CD2 PHE D1073     -30.631   7.487 -32.217  1.00  0.970          C  
ATOM  16625  CE1 PHE D1073     -29.941   9.644 -30.754  1.00  0.970          C  
ATOM  16626  CE2 PHE D1073     -29.861   8.464 -32.762  1.00  0.970          C  
ATOM  16627  CZ  PHE D1073     -29.532   9.533 -32.036  1.00  0.970          C  
ATOM  16628  H   PHE D1073     -33.066   7.437 -32.540  1.00  0.840          H  
ATOM  16629  HA  PHE D1073     -33.979   6.073 -30.084  1.00  0.830          H  
ATOM  16630 1HB  PHE D1073     -31.657   6.458 -29.297  1.00  1.160          H  
ATOM  16631 2HB  PHE D1073     -31.708   5.618 -30.843  1.00  1.160          H  
ATOM  16632  HD1 PHE D1073     -31.026   8.740 -29.214  1.00  1.160          H  
ATOM  16633  HD2 PHE D1073     -30.910   6.617 -32.802  1.00  1.160          H  
ATOM  16634  HE1 PHE D1073     -29.676  10.504 -30.152  1.00  1.160          H  
ATOM  16635  HE2 PHE D1073     -29.509   8.394 -33.789  1.00  1.160          H  
ATOM  16636  HZ  PHE D1073     -28.945  10.279 -32.493  1.00  1.160          H  
ATOM  16637  N   GLU D1074     -33.798   8.069 -28.373  1.00  0.690          N  
ATOM  16638  CA  GLU D1074     -34.091   9.245 -27.560  1.00  0.680          C  
ATOM  16639  C   GLU D1074     -33.118  10.383 -27.925  1.00  0.650          C  
ATOM  16640  O   GLU D1074     -31.912  10.190 -27.766  1.00  0.640          O  
ATOM  16641  CB  GLU D1074     -33.907   8.885 -26.081  1.00  0.960          C  
ATOM  16642  CG  GLU D1074     -34.282   9.958 -25.074  1.00  0.960          C  
ATOM  16643  CD  GLU D1074     -34.011   9.528 -23.671  1.00  0.960          C  
ATOM  16644  OE1 GLU D1074     -33.347   8.531 -23.491  1.00  0.960          O  
ATOM  16645  OE2 GLU D1074     -34.472  10.187 -22.774  1.00  0.960          O  
ATOM  16646  H   GLU D1074     -33.624   7.180 -27.924  1.00  0.830          H  
ATOM  16647  HA  GLU D1074     -35.120   9.520 -27.753  1.00  0.820          H  
ATOM  16648 1HB  GLU D1074     -34.503   8.003 -25.848  1.00  1.150          H  
ATOM  16649 2HB  GLU D1074     -32.863   8.628 -25.907  1.00  1.150          H  
ATOM  16650 1HG  GLU D1074     -33.719  10.864 -25.271  1.00  1.150          H  
ATOM  16651 2HG  GLU D1074     -35.339  10.185 -25.171  1.00  1.150          H  
ATOM  16652  N   PRO D1075     -33.593  11.612 -28.224  1.00  0.650          N  
ATOM  16653  CA  PRO D1075     -32.812  12.763 -28.671  1.00  0.630          C  
ATOM  16654  C   PRO D1075     -31.710  13.205 -27.724  1.00  0.610          C  
ATOM  16655  O   PRO D1075     -30.769  13.876 -28.124  1.00  0.600          O  
ATOM  16656  CB  PRO D1075     -33.869  13.856 -28.839  1.00  0.950          C  
ATOM  16657  CG  PRO D1075     -35.014  13.435 -27.964  1.00  0.950          C  
ATOM  16658  CD  PRO D1075     -35.029  11.927 -28.051  1.00  0.950          C  
ATOM  16659  HA  PRO D1075     -32.379  12.511 -29.656  1.00  0.760          H  
ATOM  16660 1HB  PRO D1075     -33.447  14.824 -28.536  1.00  1.130          H  
ATOM  16661 2HB  PRO D1075     -34.147  13.946 -29.882  1.00  1.130          H  
ATOM  16662 1HG  PRO D1075     -34.860  13.804 -26.934  1.00  1.130          H  
ATOM  16663 2HG  PRO D1075     -35.951  13.888 -28.323  1.00  1.130          H  
ATOM  16664 1HD  PRO D1075     -35.436  11.556 -27.108  1.00  1.130          H  
ATOM  16665 2HD  PRO D1075     -35.600  11.581 -28.929  1.00  1.130          H  
ATOM  16666  N   ASN D1076     -31.808  12.844 -26.458  1.00  0.610          N  
ATOM  16667  CA  ASN D1076     -30.788  13.251 -25.503  1.00  0.600          C  
ATOM  16668  C   ASN D1076     -29.433  12.629 -25.855  1.00  0.580          C  
ATOM  16669  O   ASN D1076     -28.373  13.141 -25.485  1.00  0.550          O  
ATOM  16670  CB  ASN D1076     -31.207  12.873 -24.100  1.00  0.840          C  
ATOM  16671  CG  ASN D1076     -32.347  13.719 -23.609  1.00  0.840          C  
ATOM  16672  OD1 ASN D1076     -32.665  14.778 -24.171  1.00  0.840          O  
ATOM  16673  ND2 ASN D1076     -32.977  13.274 -22.556  1.00  0.840          N  
ATOM  16674  H   ASN D1076     -32.585  12.286 -26.143  1.00  0.730          H  
ATOM  16675  HA  ASN D1076     -30.671  14.334 -25.550  1.00  0.720          H  
ATOM  16676 1HB  ASN D1076     -31.503  11.823 -24.075  1.00  1.010          H  
ATOM  16677 2HB  ASN D1076     -30.356  12.992 -23.420  1.00  1.010          H  
ATOM  16678 1HD2 ASN D1076     -33.743  13.793 -22.177  1.00  1.010          H  
ATOM  16679 2HD2 ASN D1076     -32.689  12.417 -22.120  1.00  1.010          H  
ATOM  16680  N   LYS D1077     -29.455  11.534 -26.619  1.00  0.610          N  
ATOM  16681  CA  LYS D1077     -28.243  10.811 -26.946  1.00  0.600          C  
ATOM  16682  C   LYS D1077     -27.532  11.351 -28.193  1.00  0.570          C  
ATOM  16683  O   LYS D1077     -26.550  10.763 -28.661  1.00  0.570          O  
ATOM  16684  CB  LYS D1077     -28.571   9.328 -27.088  1.00  0.840          C  
ATOM  16685  CG  LYS D1077     -29.188   8.672 -25.811  1.00  0.840          C  
ATOM  16686  CD  LYS D1077     -28.193   8.609 -24.635  1.00  0.840          C  
ATOM  16687  CE  LYS D1077     -28.769   7.914 -23.394  1.00  0.840          C  
ATOM  16688  NZ  LYS D1077     -29.112   6.476 -23.635  1.00  0.840          N  
ATOM  16689  H   LYS D1077     -30.351  11.175 -26.965  1.00  0.730          H  
ATOM  16690  HA  LYS D1077     -27.549  10.931 -26.119  1.00  0.720          H  
ATOM  16691 1HB  LYS D1077     -29.278   9.205 -27.879  1.00  1.010          H  
ATOM  16692 2HB  LYS D1077     -27.674   8.776 -27.362  1.00  1.010          H  
ATOM  16693 1HG  LYS D1077     -30.066   9.247 -25.505  1.00  1.010          H  
ATOM  16694 2HG  LYS D1077     -29.511   7.668 -26.069  1.00  1.010          H  
ATOM  16695 1HD  LYS D1077     -27.285   8.089 -24.942  1.00  1.010          H  
ATOM  16696 2HD  LYS D1077     -27.926   9.616 -24.330  1.00  1.010          H  
ATOM  16697 1HE  LYS D1077     -28.025   7.961 -22.603  1.00  1.010          H  
ATOM  16698 2HE  LYS D1077     -29.665   8.444 -23.067  1.00  1.010          H  
ATOM  16699 1HZ  LYS D1077     -29.469   6.069 -22.783  1.00  1.010          H  
ATOM  16700 2HZ  LYS D1077     -29.815   6.415 -24.349  1.00  1.010          H  
ATOM  16701 3HZ  LYS D1077     -28.253   5.953 -23.937  1.00  1.010          H  
ATOM  16702  N   VAL D1078     -28.049  12.432 -28.785  1.00  0.570          N  
ATOM  16703  CA  VAL D1078     -27.367  13.019 -29.936  1.00  0.550          C  
ATOM  16704  C   VAL D1078     -26.977  14.446 -29.657  1.00  0.520          C  
ATOM  16705  O   VAL D1078     -27.783  15.270 -29.223  1.00  0.520          O  
ATOM  16706  CB  VAL D1078     -28.194  12.906 -31.232  1.00  0.780          C  
ATOM  16707  CG1 VAL D1078     -29.584  13.456 -31.040  1.00  0.780          C  
ATOM  16708  CG2 VAL D1078     -27.479  13.648 -32.412  1.00  0.780          C  
ATOM  16709  H   VAL D1078     -28.891  12.881 -28.403  1.00  0.680          H  
ATOM  16710  HA  VAL D1078     -26.444  12.466 -30.111  1.00  0.660          H  
ATOM  16711  HB  VAL D1078     -28.264  11.905 -31.466  1.00  0.930          H  
ATOM  16712 1HG1 VAL D1078     -30.136  13.329 -31.936  1.00  0.930          H  
ATOM  16713 2HG1 VAL D1078     -30.066  12.909 -30.253  1.00  0.930          H  
ATOM  16714 3HG1 VAL D1078     -29.554  14.514 -30.786  1.00  0.930          H  
ATOM  16715 1HG2 VAL D1078     -28.060  13.527 -33.328  1.00  0.930          H  
ATOM  16716 2HG2 VAL D1078     -27.390  14.716 -32.192  1.00  0.930          H  
ATOM  16717 3HG2 VAL D1078     -26.479  13.224 -32.560  1.00  0.930          H  
ATOM  16718  N   ILE D1079     -25.719  14.719 -29.928  1.00  0.500          N  
ATOM  16719  CA  ILE D1079     -25.159  16.024 -29.739  1.00  0.460          C  
ATOM  16720  C   ILE D1079     -24.599  16.534 -31.053  1.00  0.450          C  
ATOM  16721  O   ILE D1079     -23.645  15.958 -31.560  1.00  0.490          O  
ATOM  16722  CB  ILE D1079     -23.981  15.925 -28.732  1.00  0.660          C  
ATOM  16723  CG1 ILE D1079     -24.454  15.348 -27.412  1.00  0.660          C  
ATOM  16724  CG2 ILE D1079     -23.394  17.241 -28.505  1.00  0.660          C  
ATOM  16725  CD1 ILE D1079     -23.362  15.057 -26.426  1.00  0.660          C  
ATOM  16726  H   ILE D1079     -25.128  13.962 -30.284  1.00  0.600          H  
ATOM  16727  HA  ILE D1079     -25.927  16.711 -29.384  1.00  0.550          H  
ATOM  16728  HB  ILE D1079     -23.224  15.256 -29.140  1.00  0.790          H  
ATOM  16729 1HG1 ILE D1079     -25.143  16.030 -26.970  1.00  0.790          H  
ATOM  16730 2HG1 ILE D1079     -24.971  14.412 -27.606  1.00  0.790          H  
ATOM  16731 1HG2 ILE D1079     -22.561  17.200 -27.834  1.00  0.790          H  
ATOM  16732 2HG2 ILE D1079     -23.050  17.667 -29.438  1.00  0.790          H  
ATOM  16733 3HG2 ILE D1079     -24.168  17.840 -28.084  1.00  0.790          H  
ATOM  16734 1HD1 ILE D1079     -23.819  14.648 -25.536  1.00  0.790          H  
ATOM  16735 2HD1 ILE D1079     -22.663  14.337 -26.853  1.00  0.790          H  
ATOM  16736 3HD1 ILE D1079     -22.822  15.942 -26.155  1.00  0.790          H  
ATOM  16737  N   GLY D1080     -25.140  17.581 -31.624  1.00  0.460          N  
ATOM  16738  CA  GLY D1080     -24.443  18.050 -32.808  1.00  0.450          C  
ATOM  16739  C   GLY D1080     -23.307  18.900 -32.282  1.00  0.430          C  
ATOM  16740  O   GLY D1080     -23.478  19.555 -31.258  1.00  0.430          O  
ATOM  16741  H   GLY D1080     -26.011  17.995 -31.265  1.00  0.550          H  
ATOM  16742 1HA  GLY D1080     -24.059  17.217 -33.387  1.00  0.540          H  
ATOM  16743 2HA  GLY D1080     -25.102  18.629 -33.446  1.00  0.540          H  
ATOM  16744  N   SER D1081     -22.189  19.026 -32.998  1.00  0.430          N  
ATOM  16745  CA  SER D1081     -21.139  19.940 -32.539  1.00  0.420          C  
ATOM  16746  C   SER D1081     -21.644  21.380 -32.575  1.00  0.410          C  
ATOM  16747  O   SER D1081     -21.055  22.269 -31.963  1.00  0.400          O  
ATOM  16748  CB  SER D1081     -19.868  19.814 -33.372  1.00  0.590          C  
ATOM  16749  OG  SER D1081     -20.043  20.301 -34.664  1.00  0.590          O  
ATOM  16750  H   SER D1081     -22.018  18.452 -33.827  1.00  0.520          H  
ATOM  16751  HA  SER D1081     -20.898  19.703 -31.505  1.00  0.500          H  
ATOM  16752 1HB  SER D1081     -19.073  20.364 -32.899  1.00  0.710          H  
ATOM  16753 2HB  SER D1081     -19.566  18.767 -33.409  1.00  0.710          H  
ATOM  16754  HG  SER D1081     -19.193  20.212 -35.100  1.00  0.710          H  
ATOM  16755  N   GLY D1082     -22.708  21.623 -33.338  1.00  0.420          N  
ATOM  16756  CA  GLY D1082     -23.336  22.926 -33.378  1.00  0.420          C  
ATOM  16757  C   GLY D1082     -22.331  24.013 -33.660  1.00  0.410          C  
ATOM  16758  O   GLY D1082     -21.567  23.969 -34.620  1.00  0.430          O  
ATOM  16759  H   GLY D1082     -23.112  20.838 -33.827  1.00  0.500          H  
ATOM  16760 1HA  GLY D1082     -24.115  22.937 -34.146  1.00  0.500          H  
ATOM  16761 2HA  GLY D1082     -23.828  23.118 -32.425  1.00  0.500          H  
ATOM  16762  N   THR D1083     -22.320  24.972 -32.754  1.00  0.400          N  
ATOM  16763  CA  THR D1083     -21.499  26.154 -32.761  1.00  0.390          C  
ATOM  16764  C   THR D1083     -20.423  26.146 -31.658  1.00  0.380          C  
ATOM  16765  O   THR D1083     -19.957  27.214 -31.243  1.00  0.390          O  
ATOM  16766  CB  THR D1083     -22.400  27.388 -32.602  1.00  0.550          C  
ATOM  16767  OG1 THR D1083     -23.191  27.207 -31.445  1.00  0.550          O  
ATOM  16768  CG2 THR D1083     -23.293  27.598 -33.819  1.00  0.550          C  
ATOM  16769  H   THR D1083     -22.975  24.907 -31.990  1.00  0.480          H  
ATOM  16770  HA  THR D1083     -20.995  26.218 -33.727  1.00  0.470          H  
ATOM  16771  HB  THR D1083     -21.792  28.262 -32.459  1.00  0.660          H  
ATOM  16772  HG1 THR D1083     -23.438  28.085 -31.085  1.00  0.660          H  
ATOM  16773 1HG2 THR D1083     -23.921  28.479 -33.668  1.00  0.660          H  
ATOM  16774 2HG2 THR D1083     -22.658  27.753 -34.683  1.00  0.660          H  
ATOM  16775 3HG2 THR D1083     -23.929  26.729 -33.979  1.00  0.660          H  
ATOM  16776  N   LEU D1084     -19.947  24.956 -31.233  1.00  0.380          N  
ATOM  16777  CA  LEU D1084     -18.916  24.875 -30.173  1.00  0.370          C  
ATOM  16778  C   LEU D1084     -17.737  25.804 -30.434  1.00  0.370          C  
ATOM  16779  O   LEU D1084     -17.227  26.444 -29.504  1.00  0.360          O  
ATOM  16780  CB  LEU D1084     -18.304  23.442 -30.075  1.00  0.520          C  
ATOM  16781  CG  LEU D1084     -19.124  22.280 -29.423  1.00  0.520          C  
ATOM  16782  CD1 LEU D1084     -18.449  20.927 -29.730  1.00  0.520          C  
ATOM  16783  CD2 LEU D1084     -19.164  22.469 -27.917  1.00  0.520          C  
ATOM  16784  H   LEU D1084     -20.366  24.089 -31.592  1.00  0.460          H  
ATOM  16785  HA  LEU D1084     -19.382  25.152 -29.230  1.00  0.440          H  
ATOM  16786 1HB  LEU D1084     -18.069  23.120 -31.087  1.00  0.630          H  
ATOM  16787 2HB  LEU D1084     -17.368  23.521 -29.531  1.00  0.630          H  
ATOM  16788  HG  LEU D1084     -20.124  22.273 -29.812  1.00  0.630          H  
ATOM  16789 1HD1 LEU D1084     -19.023  20.131 -29.292  1.00  0.630          H  
ATOM  16790 2HD1 LEU D1084     -18.411  20.784 -30.793  1.00  0.630          H  
ATOM  16791 3HD1 LEU D1084     -17.444  20.908 -29.325  1.00  0.630          H  
ATOM  16792 1HD2 LEU D1084     -19.723  21.661 -27.469  1.00  0.630          H  
ATOM  16793 2HD2 LEU D1084     -18.148  22.469 -27.519  1.00  0.630          H  
ATOM  16794 3HD2 LEU D1084     -19.644  23.411 -27.686  1.00  0.630          H  
ATOM  16795  N   LEU D1085     -17.282  25.882 -31.682  1.00  0.390          N  
ATOM  16796  CA  LEU D1085     -16.148  26.743 -31.952  1.00  0.430          C  
ATOM  16797  C   LEU D1085     -16.502  28.194 -32.150  1.00  0.410          C  
ATOM  16798  O   LEU D1085     -15.615  29.033 -32.094  1.00  0.450          O  
ATOM  16799  CB  LEU D1085     -15.334  26.261 -33.144  1.00  0.590          C  
ATOM  16800  CG  LEU D1085     -14.601  24.931 -32.979  1.00  0.590          C  
ATOM  16801  CD1 LEU D1085     -13.959  24.576 -34.299  1.00  0.590          C  
ATOM  16802  CD2 LEU D1085     -13.520  25.054 -31.870  1.00  0.590          C  
ATOM  16803  H   LEU D1085     -17.729  25.349 -32.417  1.00  0.470          H  
ATOM  16804  HA  LEU D1085     -15.512  26.712 -31.081  1.00  0.520          H  
ATOM  16805 1HB  LEU D1085     -16.003  26.172 -33.998  1.00  0.700          H  
ATOM  16806 2HB  LEU D1085     -14.587  27.024 -33.375  1.00  0.700          H  
ATOM  16807  HG  LEU D1085     -15.308  24.144 -32.713  1.00  0.700          H  
ATOM  16808 1HD1 LEU D1085     -13.453  23.653 -34.193  1.00  0.700          H  
ATOM  16809 2HD1 LEU D1085     -14.727  24.485 -35.068  1.00  0.700          H  
ATOM  16810 3HD1 LEU D1085     -13.247  25.351 -34.583  1.00  0.700          H  
ATOM  16811 1HD2 LEU D1085     -13.010  24.132 -31.773  1.00  0.700          H  
ATOM  16812 2HD2 LEU D1085     -12.807  25.828 -32.133  1.00  0.700          H  
ATOM  16813 3HD2 LEU D1085     -13.957  25.289 -30.910  1.00  0.700          H  
ATOM  16814  N   ASP D1086     -17.759  28.540 -32.382  1.00  0.390          N  
ATOM  16815  CA  ASP D1086     -18.039  29.949 -32.546  1.00  0.390          C  
ATOM  16816  C   ASP D1086     -18.064  30.550 -31.159  1.00  0.350          C  
ATOM  16817  O   ASP D1086     -17.625  31.684 -30.956  1.00  0.350          O  
ATOM  16818  CB  ASP D1086     -19.342  30.187 -33.258  1.00  0.550          C  
ATOM  16819  CG  ASP D1086     -19.356  29.820 -34.703  1.00  0.550          C  
ATOM  16820  OD1 ASP D1086     -18.342  29.845 -35.368  1.00  0.550          O  
ATOM  16821  OD2 ASP D1086     -20.412  29.465 -35.140  1.00  0.550          O  
ATOM  16822  H   ASP D1086     -18.525  27.872 -32.403  1.00  0.470          H  
ATOM  16823  HA  ASP D1086     -17.239  30.411 -33.117  1.00  0.470          H  
ATOM  16824 1HB  ASP D1086     -20.112  29.639 -32.757  1.00  0.660          H  
ATOM  16825 2HB  ASP D1086     -19.579  31.221 -33.181  1.00  0.660          H  
ATOM  16826  N   SER D1087     -18.561  29.763 -30.200  1.00  0.340          N  
ATOM  16827  CA  SER D1087     -18.606  30.180 -28.813  1.00  0.320          C  
ATOM  16828  C   SER D1087     -17.171  30.328 -28.315  1.00  0.320          C  
ATOM  16829  O   SER D1087     -16.840  31.306 -27.637  1.00  0.320          O  
ATOM  16830  CB  SER D1087     -19.371  29.161 -27.999  1.00  0.460          C  
ATOM  16831  OG  SER D1087     -20.717  29.118 -28.382  1.00  0.460          O  
ATOM  16832  H   SER D1087     -18.950  28.853 -30.461  1.00  0.410          H  
ATOM  16833  HA  SER D1087     -19.103  31.142 -28.738  1.00  0.380          H  
ATOM  16834 1HB  SER D1087     -18.923  28.176 -28.132  1.00  0.550          H  
ATOM  16835 2HB  SER D1087     -19.306  29.415 -26.952  1.00  0.550          H  
ATOM  16836  HG  SER D1087     -21.100  28.382 -27.893  1.00  0.550          H  
ATOM  16837  N   ALA D1088     -16.294  29.368 -28.680  1.00  0.350          N  
ATOM  16838  CA  ALA D1088     -14.889  29.466 -28.299  1.00  0.370          C  
ATOM  16839  C   ALA D1088     -14.245  30.709 -28.914  1.00  0.370          C  
ATOM  16840  O   ALA D1088     -13.485  31.403 -28.228  1.00  0.370          O  
ATOM  16841  CB  ALA D1088     -14.130  28.223 -28.730  1.00  0.510          C  
ATOM  16842  H   ALA D1088     -16.631  28.542 -29.183  1.00  0.420          H  
ATOM  16843  HA  ALA D1088     -14.838  29.557 -27.218  1.00  0.440          H  
ATOM  16844 1HB  ALA D1088     -13.085  28.298 -28.417  1.00  0.610          H  
ATOM  16845 2HB  ALA D1088     -14.584  27.344 -28.276  1.00  0.610          H  
ATOM  16846 3HB  ALA D1088     -14.169  28.135 -29.809  1.00  0.610          H  
ATOM  16847  N   ARG D1089     -14.556  31.014 -30.190  1.00  0.380          N  
ATOM  16848  CA  ARG D1089     -14.027  32.198 -30.861  1.00  0.390          C  
ATOM  16849  C   ARG D1089     -14.460  33.474 -30.168  1.00  0.360          C  
ATOM  16850  O   ARG D1089     -13.657  34.389 -30.002  1.00  0.370          O  
ATOM  16851  CB  ARG D1089     -14.445  32.249 -32.315  1.00  0.540          C  
ATOM  16852  CG  ARG D1089     -13.781  31.239 -33.190  1.00  0.540          C  
ATOM  16853  CD  ARG D1089     -14.247  31.266 -34.597  1.00  0.540          C  
ATOM  16854  NE  ARG D1089     -13.708  30.129 -35.294  1.00  0.540          N  
ATOM  16855  CZ  ARG D1089     -14.375  29.043 -35.759  1.00  0.540          C  
ATOM  16856  NH1 ARG D1089     -15.695  28.912 -35.727  1.00  0.540          N  
ATOM  16857  NH2 ARG D1089     -13.639  28.077 -36.270  1.00  0.540          N  
ATOM  16858  H   ARG D1089     -15.149  30.376 -30.732  1.00  0.460          H  
ATOM  16859  HA  ARG D1089     -12.936  32.142 -30.828  1.00  0.470          H  
ATOM  16860 1HB  ARG D1089     -15.509  32.085 -32.383  1.00  0.650          H  
ATOM  16861 2HB  ARG D1089     -14.232  33.231 -32.725  1.00  0.650          H  
ATOM  16862 1HG  ARG D1089     -12.731  31.521 -33.234  1.00  0.650          H  
ATOM  16863 2HG  ARG D1089     -13.826  30.249 -32.799  1.00  0.650          H  
ATOM  16864 1HD  ARG D1089     -15.331  31.224 -34.634  1.00  0.650          H  
ATOM  16865 2HD  ARG D1089     -13.906  32.166 -35.087  1.00  0.650          H  
ATOM  16866  HE  ARG D1089     -12.680  30.076 -35.343  1.00  0.650          H  
ATOM  16867 1HH1 ARG D1089     -16.330  29.628 -35.354  1.00  0.650          H  
ATOM  16868 2HH1 ARG D1089     -16.127  28.083 -36.092  1.00  0.650          H  
ATOM  16869 1HH2 ARG D1089     -12.612  28.197 -36.242  1.00  0.650          H  
ATOM  16870 2HH2 ARG D1089     -14.066  27.248 -36.648  1.00  0.650          H  
ATOM  16871  N   LEU D1090     -15.728  33.524 -29.740  1.00  0.340          N  
ATOM  16872  CA  LEU D1090     -16.237  34.691 -29.049  1.00  0.330          C  
ATOM  16873  C   LEU D1090     -15.483  34.885 -27.751  1.00  0.320          C  
ATOM  16874  O   LEU D1090     -15.028  35.995 -27.471  1.00  0.340          O  
ATOM  16875  CB  LEU D1090     -17.764  34.532 -28.801  1.00  0.470          C  
ATOM  16876  CG  LEU D1090     -18.528  35.664 -28.028  1.00  0.470          C  
ATOM  16877  CD1 LEU D1090     -18.406  36.991 -28.690  1.00  0.470          C  
ATOM  16878  CD2 LEU D1090     -20.033  35.301 -27.961  1.00  0.470          C  
ATOM  16879  H   LEU D1090     -16.362  32.754 -29.971  1.00  0.410          H  
ATOM  16880  HA  LEU D1090     -16.053  35.561 -29.669  1.00  0.400          H  
ATOM  16881 1HB  LEU D1090     -18.258  34.352 -29.727  1.00  0.560          H  
ATOM  16882 2HB  LEU D1090     -17.892  33.627 -28.205  1.00  0.560          H  
ATOM  16883  HG  LEU D1090     -18.107  35.744 -27.059  1.00  0.560          H  
ATOM  16884 1HD1 LEU D1090     -18.944  37.735 -28.114  1.00  0.560          H  
ATOM  16885 2HD1 LEU D1090     -17.365  37.252 -28.730  1.00  0.560          H  
ATOM  16886 3HD1 LEU D1090     -18.826  36.960 -29.685  1.00  0.560          H  
ATOM  16887 1HD2 LEU D1090     -20.585  36.064 -27.407  1.00  0.560          H  
ATOM  16888 2HD2 LEU D1090     -20.440  35.236 -28.966  1.00  0.560          H  
ATOM  16889 3HD2 LEU D1090     -20.145  34.347 -27.472  1.00  0.560          H  
ATOM  16890  N   ARG D1091     -15.303  33.814 -26.971  1.00  0.320          N  
ATOM  16891  CA  ARG D1091     -14.581  33.942 -25.713  1.00  0.330          C  
ATOM  16892  C   ARG D1091     -13.138  34.373 -25.938  1.00  0.350          C  
ATOM  16893  O   ARG D1091     -12.631  35.241 -25.225  1.00  0.380          O  
ATOM  16894  CB  ARG D1091     -14.608  32.634 -24.944  1.00  0.460          C  
ATOM  16895  CG  ARG D1091     -15.956  32.305 -24.366  1.00  0.460          C  
ATOM  16896  CD  ARG D1091     -15.929  31.205 -23.400  1.00  0.460          C  
ATOM  16897  NE  ARG D1091     -15.534  29.935 -23.977  1.00  0.460          N  
ATOM  16898  CZ  ARG D1091     -16.353  29.066 -24.607  1.00  0.460          C  
ATOM  16899  NH1 ARG D1091     -17.632  29.336 -24.823  1.00  0.460          N  
ATOM  16900  NH2 ARG D1091     -15.856  27.911 -25.020  1.00  0.460          N  
ATOM  16901  H   ARG D1091     -15.704  32.911 -27.250  1.00  0.380          H  
ATOM  16902  HA  ARG D1091     -15.081  34.697 -25.121  1.00  0.400          H  
ATOM  16903 1HB  ARG D1091     -14.324  31.819 -25.608  1.00  0.550          H  
ATOM  16904 2HB  ARG D1091     -13.885  32.669 -24.129  1.00  0.550          H  
ATOM  16905 1HG  ARG D1091     -16.307  33.161 -23.820  1.00  0.550          H  
ATOM  16906 2HG  ARG D1091     -16.661  32.070 -25.161  1.00  0.550          H  
ATOM  16907 1HD  ARG D1091     -15.201  31.451 -22.623  1.00  0.550          H  
ATOM  16908 2HD  ARG D1091     -16.911  31.095 -22.945  1.00  0.550          H  
ATOM  16909  HE  ARG D1091     -14.574  29.655 -23.844  1.00  0.550          H  
ATOM  16910 1HH1 ARG D1091     -18.067  30.242 -24.550  1.00  0.550          H  
ATOM  16911 2HH1 ARG D1091     -18.202  28.659 -25.296  1.00  0.550          H  
ATOM  16912 1HH2 ARG D1091     -14.884  27.693 -24.855  1.00  0.550          H  
ATOM  16913 2HH2 ARG D1091     -16.445  27.244 -25.494  1.00  0.550          H  
ATOM  16914  N   TYR D1092     -12.483  33.785 -26.948  1.00  0.350          N  
ATOM  16915  CA  TYR D1092     -11.112  34.114 -27.303  1.00  0.360          C  
ATOM  16916  C   TYR D1092     -10.979  35.587 -27.647  1.00  0.350          C  
ATOM  16917  O   TYR D1092     -10.083  36.279 -27.143  1.00  0.390          O  
ATOM  16918  CB  TYR D1092     -10.639  33.249 -28.483  1.00  0.500          C  
ATOM  16919  CG  TYR D1092      -9.264  33.620 -28.995  1.00  0.500          C  
ATOM  16920  CD1 TYR D1092      -8.136  33.212 -28.308  1.00  0.500          C  
ATOM  16921  CD2 TYR D1092      -9.134  34.383 -30.153  1.00  0.500          C  
ATOM  16922  CE1 TYR D1092      -6.885  33.574 -28.758  1.00  0.500          C  
ATOM  16923  CE2 TYR D1092      -7.880  34.742 -30.602  1.00  0.500          C  
ATOM  16924  CZ  TYR D1092      -6.759  34.346 -29.901  1.00  0.500          C  
ATOM  16925  OH  TYR D1092      -5.508  34.717 -30.330  1.00  0.500          O  
ATOM  16926  H   TYR D1092     -12.952  33.048 -27.483  1.00  0.420          H  
ATOM  16927  HA  TYR D1092     -10.475  33.911 -26.446  1.00  0.430          H  
ATOM  16928 1HB  TYR D1092     -10.629  32.197 -28.187  1.00  0.600          H  
ATOM  16929 2HB  TYR D1092     -11.344  33.344 -29.304  1.00  0.600          H  
ATOM  16930  HD1 TYR D1092      -8.235  32.613 -27.402  1.00  0.600          H  
ATOM  16931  HD2 TYR D1092     -10.021  34.705 -30.699  1.00  0.600          H  
ATOM  16932  HE1 TYR D1092      -5.999  33.260 -28.209  1.00  0.600          H  
ATOM  16933  HE2 TYR D1092      -7.774  35.346 -31.504  1.00  0.600          H  
ATOM  16934  HH  TYR D1092      -5.584  35.189 -31.166  1.00  0.600          H  
ATOM  16935  N   ALA D1093     -11.842  36.067 -28.541  1.00  0.350          N  
ATOM  16936  CA  ALA D1093     -11.811  37.447 -28.977  1.00  0.370          C  
ATOM  16937  C   ALA D1093     -12.057  38.425 -27.830  1.00  0.380          C  
ATOM  16938  O   ALA D1093     -11.354  39.432 -27.720  1.00  0.400          O  
ATOM  16939  CB  ALA D1093     -12.843  37.632 -30.048  1.00  0.510          C  
ATOM  16940  H   ALA D1093     -12.547  35.440 -28.944  1.00  0.420          H  
ATOM  16941  HA  ALA D1093     -10.822  37.647 -29.387  1.00  0.440          H  
ATOM  16942 1HB  ALA D1093     -12.805  38.636 -30.411  1.00  0.610          H  
ATOM  16943 2HB  ALA D1093     -12.647  36.941 -30.865  1.00  0.610          H  
ATOM  16944 3HB  ALA D1093     -13.816  37.414 -29.612  1.00  0.610          H  
ATOM  16945  N   ILE D1094     -12.999  38.102 -26.938  1.00  0.380          N  
ATOM  16946  CA  ILE D1094     -13.289  38.942 -25.784  1.00  0.410          C  
ATOM  16947  C   ILE D1094     -12.085  38.988 -24.861  1.00  0.430          C  
ATOM  16948  O   ILE D1094     -11.676  40.060 -24.402  1.00  0.450          O  
ATOM  16949  CB  ILE D1094     -14.516  38.409 -25.029  1.00  0.560          C  
ATOM  16950  CG1 ILE D1094     -15.787  38.599 -25.879  1.00  0.560          C  
ATOM  16951  CG2 ILE D1094     -14.644  39.090 -23.685  1.00  0.560          C  
ATOM  16952  CD1 ILE D1094     -16.973  37.808 -25.381  1.00  0.560          C  
ATOM  16953  H   ILE D1094     -13.568  37.262 -27.090  1.00  0.460          H  
ATOM  16954  HA  ILE D1094     -13.499  39.952 -26.132  1.00  0.490          H  
ATOM  16955  HB  ILE D1094     -14.389  37.340 -24.884  1.00  0.670          H  
ATOM  16956 1HG1 ILE D1094     -16.053  39.655 -25.865  1.00  0.670          H  
ATOM  16957 2HG1 ILE D1094     -15.583  38.314 -26.907  1.00  0.670          H  
ATOM  16958 1HG2 ILE D1094     -15.486  38.701 -23.142  1.00  0.670          H  
ATOM  16959 2HG2 ILE D1094     -13.753  38.912 -23.094  1.00  0.670          H  
ATOM  16960 3HG2 ILE D1094     -14.776  40.156 -23.835  1.00  0.670          H  
ATOM  16961 1HD1 ILE D1094     -17.827  38.006 -26.016  1.00  0.670          H  
ATOM  16962 2HD1 ILE D1094     -16.724  36.750 -25.416  1.00  0.670          H  
ATOM  16963 3HD1 ILE D1094     -17.222  38.068 -24.377  1.00  0.670          H  
ATOM  16964  N   ALA D1095     -11.533  37.812 -24.582  1.00  0.420          N  
ATOM  16965  CA  ALA D1095     -10.380  37.649 -23.724  1.00  0.440          C  
ATOM  16966  C   ALA D1095      -9.192  38.436 -24.255  1.00  0.450          C  
ATOM  16967  O   ALA D1095      -8.463  39.098 -23.503  1.00  0.470          O  
ATOM  16968  CB  ALA D1095     -10.061  36.173 -23.678  1.00  0.610          C  
ATOM  16969  H   ALA D1095     -11.947  36.964 -24.976  1.00  0.500          H  
ATOM  16970  HA  ALA D1095     -10.624  38.012 -22.727  1.00  0.530          H  
ATOM  16971 1HB  ALA D1095      -9.229  35.968 -23.058  1.00  0.730          H  
ATOM  16972 2HB  ALA D1095     -10.925  35.674 -23.311  1.00  0.730          H  
ATOM  16973 3HB  ALA D1095      -9.842  35.823 -24.676  1.00  0.730          H  
ATOM  16974  N   THR D1096      -9.027  38.425 -25.576  1.00  0.450          N  
ATOM  16975  CA  THR D1096      -7.946  39.145 -26.203  1.00  0.470          C  
ATOM  16976  C   THR D1096      -8.131  40.649 -26.036  1.00  0.490          C  
ATOM  16977  O   THR D1096      -7.230  41.345 -25.553  1.00  0.560          O  
ATOM  16978  CB  THR D1096      -7.867  38.789 -27.705  1.00  0.650          C  
ATOM  16979  OG1 THR D1096      -7.624  37.376 -27.850  1.00  0.650          O  
ATOM  16980  CG2 THR D1096      -6.733  39.559 -28.379  1.00  0.650          C  
ATOM  16981  H   THR D1096      -9.630  37.832 -26.148  1.00  0.540          H  
ATOM  16982  HA  THR D1096      -7.015  38.858 -25.721  1.00  0.560          H  
ATOM  16983  HB  THR D1096      -8.809  39.038 -28.189  1.00  0.780          H  
ATOM  16984  HG1 THR D1096      -8.439  36.883 -27.581  1.00  0.780          H  
ATOM  16985 1HG2 THR D1096      -6.695  39.286 -29.431  1.00  0.780          H  
ATOM  16986 2HG2 THR D1096      -6.901  40.633 -28.293  1.00  0.780          H  
ATOM  16987 3HG2 THR D1096      -5.788  39.305 -27.903  1.00  0.780          H  
ATOM  16988  N   LYS D1097      -9.327  41.147 -26.362  1.00  0.490          N  
ATOM  16989  CA  LYS D1097      -9.598  42.580 -26.337  1.00  0.530          C  
ATOM  16990  C   LYS D1097      -9.456  43.196 -24.955  1.00  0.510          C  
ATOM  16991  O   LYS D1097      -8.984  44.327 -24.830  1.00  0.560          O  
ATOM  16992  CB  LYS D1097     -11.006  42.864 -26.881  1.00  0.730          C  
ATOM  16993  CG  LYS D1097     -11.206  42.591 -28.404  1.00  0.730          C  
ATOM  16994  CD  LYS D1097     -10.498  43.590 -29.325  1.00  0.730          C  
ATOM  16995  CE  LYS D1097     -10.784  43.239 -30.799  1.00  0.730          C  
ATOM  16996  NZ  LYS D1097     -10.086  44.154 -31.764  1.00  0.730          N  
ATOM  16997  H   LYS D1097     -10.050  40.507 -26.706  1.00  0.590          H  
ATOM  16998  HA  LYS D1097      -8.870  43.068 -26.978  1.00  0.640          H  
ATOM  16999 1HB  LYS D1097     -11.724  42.233 -26.344  1.00  0.870          H  
ATOM  17000 2HB  LYS D1097     -11.272  43.901 -26.678  1.00  0.870          H  
ATOM  17001 1HG  LYS D1097     -10.823  41.608 -28.641  1.00  0.870          H  
ATOM  17002 2HG  LYS D1097     -12.261  42.608 -28.633  1.00  0.870          H  
ATOM  17003 1HD  LYS D1097     -10.861  44.603 -29.119  1.00  0.870          H  
ATOM  17004 2HD  LYS D1097      -9.425  43.562 -29.162  1.00  0.870          H  
ATOM  17005 1HE  LYS D1097     -10.448  42.219 -30.980  1.00  0.870          H  
ATOM  17006 2HE  LYS D1097     -11.862  43.294 -30.980  1.00  0.870          H  
ATOM  17007 1HZ  LYS D1097     -10.303  43.861 -32.716  1.00  0.870          H  
ATOM  17008 2HZ  LYS D1097     -10.403  45.114 -31.629  1.00  0.870          H  
ATOM  17009 3HZ  LYS D1097      -9.090  44.107 -31.621  1.00  0.870          H  
ATOM  17010  N   TYR D1098      -9.818  42.457 -23.910  1.00  0.460          N  
ATOM  17011  CA  TYR D1098      -9.725  43.014 -22.570  1.00  0.500          C  
ATOM  17012  C   TYR D1098      -8.536  42.514 -21.754  1.00  0.490          C  
ATOM  17013  O   TYR D1098      -8.471  42.776 -20.552  1.00  0.540          O  
ATOM  17014  CB  TYR D1098     -11.040  42.777 -21.833  1.00  0.680          C  
ATOM  17015  CG  TYR D1098     -12.173  43.464 -22.553  1.00  0.680          C  
ATOM  17016  CD1 TYR D1098     -13.127  42.709 -23.204  1.00  0.680          C  
ATOM  17017  CD2 TYR D1098     -12.222  44.853 -22.619  1.00  0.680          C  
ATOM  17018  CE1 TYR D1098     -14.130  43.321 -23.906  1.00  0.680          C  
ATOM  17019  CE2 TYR D1098     -13.227  45.464 -23.327  1.00  0.680          C  
ATOM  17020  CZ  TYR D1098     -14.175  44.701 -23.964  1.00  0.680          C  
ATOM  17021  OH  TYR D1098     -15.165  45.309 -24.650  1.00  0.680          O  
ATOM  17022  H   TYR D1098     -10.246  41.536 -24.065  1.00  0.550          H  
ATOM  17023  HA  TYR D1098      -9.595  44.089 -22.671  1.00  0.600          H  
ATOM  17024 1HB  TYR D1098     -11.252  41.705 -21.786  1.00  0.820          H  
ATOM  17025 2HB  TYR D1098     -10.984  43.156 -20.812  1.00  0.820          H  
ATOM  17026  HD1 TYR D1098     -13.078  41.629 -23.161  1.00  0.820          H  
ATOM  17027  HD2 TYR D1098     -11.466  45.459 -22.119  1.00  0.820          H  
ATOM  17028  HE1 TYR D1098     -14.882  42.723 -24.417  1.00  0.820          H  
ATOM  17029  HE2 TYR D1098     -13.273  46.555 -23.386  1.00  0.820          H  
ATOM  17030  HH  TYR D1098     -15.671  44.656 -25.137  1.00  0.820          H  
ATOM  17031  N   GLN D1099      -7.586  41.821 -22.393  1.00  0.470          N  
ATOM  17032  CA  GLN D1099      -6.397  41.283 -21.720  1.00  0.480          C  
ATOM  17033  C   GLN D1099      -6.685  40.412 -20.489  1.00  0.490          C  
ATOM  17034  O   GLN D1099      -6.101  40.621 -19.422  1.00  0.520          O  
ATOM  17035  CB  GLN D1099      -5.461  42.433 -21.318  1.00  0.670          C  
ATOM  17036  CG  GLN D1099      -4.897  43.195 -22.497  1.00  0.670          C  
ATOM  17037  CD  GLN D1099      -3.873  42.380 -23.250  1.00  0.670          C  
ATOM  17038  OE1 GLN D1099      -2.776  42.127 -22.736  1.00  0.670          O  
ATOM  17039  NE2 GLN D1099      -4.218  41.949 -24.460  1.00  0.670          N  
ATOM  17040  H   GLN D1099      -7.676  41.662 -23.404  1.00  0.560          H  
ATOM  17041  HA  GLN D1099      -5.879  40.648 -22.440  1.00  0.580          H  
ATOM  17042 1HB  GLN D1099      -5.985  43.137 -20.676  1.00  0.800          H  
ATOM  17043 2HB  GLN D1099      -4.622  42.037 -20.748  1.00  0.800          H  
ATOM  17044 1HG  GLN D1099      -5.711  43.441 -23.183  1.00  0.800          H  
ATOM  17045 2HG  GLN D1099      -4.423  44.107 -22.139  1.00  0.800          H  
ATOM  17046 1HE2 GLN D1099      -3.576  41.405 -24.997  1.00  0.800          H  
ATOM  17047 2HE2 GLN D1099      -5.133  42.167 -24.848  1.00  0.800          H  
ATOM  17048  N   MET D1100      -7.570  39.423 -20.638  1.00  0.490          N  
ATOM  17049  CA  MET D1100      -7.925  38.496 -19.549  1.00  0.510          C  
ATOM  17050  C   MET D1100      -7.941  37.065 -20.069  1.00  0.470          C  
ATOM  17051  O   MET D1100      -8.212  36.853 -21.238  1.00  0.530          O  
ATOM  17052  CB  MET D1100      -9.306  38.858 -18.985  1.00  0.710          C  
ATOM  17053  CG  MET D1100      -9.380  40.247 -18.354  1.00  0.710          C  
ATOM  17054  SD  MET D1100     -11.014  40.707 -17.763  1.00  0.710          S  
ATOM  17055  CE  MET D1100     -11.231  39.767 -16.280  1.00  0.710          C  
ATOM  17056  H   MET D1100      -8.001  39.316 -21.565  1.00  0.590          H  
ATOM  17057  HA  MET D1100      -7.175  38.564 -18.762  1.00  0.610          H  
ATOM  17058 1HB  MET D1100     -10.047  38.818 -19.784  1.00  0.850          H  
ATOM  17059 2HB  MET D1100      -9.592  38.117 -18.236  1.00  0.850          H  
ATOM  17060 1HG  MET D1100      -8.675  40.300 -17.526  1.00  0.850          H  
ATOM  17061 2HG  MET D1100      -9.083  40.976 -19.082  1.00  0.850          H  
ATOM  17062 1HE  MET D1100     -12.212  39.980 -15.854  1.00  0.850          H  
ATOM  17063 2HE  MET D1100     -11.156  38.704 -16.495  1.00  0.850          H  
ATOM  17064 3HE  MET D1100     -10.461  40.043 -15.571  1.00  0.850          H  
ATOM  17065  N   SER D1101      -7.667  36.072 -19.233  1.00  0.450          N  
ATOM  17066  CA  SER D1101      -7.811  34.690 -19.696  1.00  0.430          C  
ATOM  17067  C   SER D1101      -9.234  34.364 -20.120  1.00  0.410          C  
ATOM  17068  O   SER D1101     -10.190  34.741 -19.432  1.00  0.410          O  
ATOM  17069  CB  SER D1101      -7.402  33.692 -18.652  1.00  0.610          C  
ATOM  17070  OG  SER D1101      -7.717  32.391 -19.097  1.00  0.610          O  
ATOM  17071  H   SER D1101      -7.364  36.249 -18.270  1.00  0.540          H  
ATOM  17072  HA  SER D1101      -7.159  34.554 -20.560  1.00  0.520          H  
ATOM  17073 1HB  SER D1101      -6.333  33.772 -18.466  1.00  0.730          H  
ATOM  17074 2HB  SER D1101      -7.916  33.901 -17.712  1.00  0.730          H  
ATOM  17075  HG  SER D1101      -7.265  31.802 -18.482  1.00  0.730          H  
ATOM  17076  N   SER D1102      -9.355  33.604 -21.221  1.00  0.400          N  
ATOM  17077  CA  SER D1102     -10.628  33.166 -21.802  1.00  0.380          C  
ATOM  17078  C   SER D1102     -11.405  32.250 -20.881  1.00  0.360          C  
ATOM  17079  O   SER D1102     -12.612  32.070 -21.039  1.00  0.380          O  
ATOM  17080  CB  SER D1102     -10.386  32.492 -23.136  1.00  0.540          C  
ATOM  17081  OG  SER D1102      -9.680  31.302 -22.972  1.00  0.540          O  
ATOM  17082  H   SER D1102      -8.505  33.324 -21.695  1.00  0.480          H  
ATOM  17083  HA  SER D1102     -11.241  34.036 -21.975  1.00  0.460          H  
ATOM  17084 1HB  SER D1102     -11.342  32.292 -23.622  1.00  0.650          H  
ATOM  17085 2HB  SER D1102      -9.827  33.162 -23.785  1.00  0.650          H  
ATOM  17086  HG  SER D1102      -9.572  30.934 -23.853  1.00  0.650          H  
ATOM  17087  N   LYS D1103     -10.720  31.684 -19.895  1.00  0.360          N  
ATOM  17088  CA  LYS D1103     -11.344  30.796 -18.933  1.00  0.370          C  
ATOM  17089  C   LYS D1103     -12.454  31.484 -18.151  1.00  0.390          C  
ATOM  17090  O   LYS D1103     -13.401  30.833 -17.710  1.00  0.440          O  
ATOM  17091  CB  LYS D1103     -10.319  30.255 -17.951  1.00  0.510          C  
ATOM  17092  CG  LYS D1103      -9.343  29.232 -18.500  1.00  0.510          C  
ATOM  17093  CD  LYS D1103      -8.376  28.858 -17.403  1.00  0.510          C  
ATOM  17094  CE  LYS D1103      -7.421  27.761 -17.783  1.00  0.510          C  
ATOM  17095  NZ  LYS D1103      -6.471  27.476 -16.671  1.00  0.510          N  
ATOM  17096  H   LYS D1103      -9.727  31.898 -19.818  1.00  0.430          H  
ATOM  17097  HA  LYS D1103     -11.786  29.961 -19.475  1.00  0.440          H  
ATOM  17098 1HB  LYS D1103      -9.740  31.090 -17.551  1.00  0.620          H  
ATOM  17099 2HB  LYS D1103     -10.841  29.799 -17.111  1.00  0.620          H  
ATOM  17100 1HG  LYS D1103      -9.883  28.347 -18.840  1.00  0.620          H  
ATOM  17101 2HG  LYS D1103      -8.800  29.657 -19.346  1.00  0.620          H  
ATOM  17102 1HD  LYS D1103      -7.791  29.738 -17.159  1.00  0.620          H  
ATOM  17103 2HD  LYS D1103      -8.923  28.559 -16.509  1.00  0.620          H  
ATOM  17104 1HE  LYS D1103      -7.985  26.855 -18.003  1.00  0.620          H  
ATOM  17105 2HE  LYS D1103      -6.852  28.048 -18.670  1.00  0.620          H  
ATOM  17106 1HZ  LYS D1103      -5.860  26.723 -16.972  1.00  0.620          H  
ATOM  17107 2HZ  LYS D1103      -5.904  28.300 -16.455  1.00  0.620          H  
ATOM  17108 3HZ  LYS D1103      -6.972  27.193 -15.843  1.00  0.620          H  
ATOM  17109  N   ASP D1104     -12.335  32.799 -17.957  1.00  0.370          N  
ATOM  17110  CA  ASP D1104     -13.307  33.529 -17.172  1.00  0.410          C  
ATOM  17111  C   ASP D1104     -14.354  34.207 -18.025  1.00  0.420          C  
ATOM  17112  O   ASP D1104     -15.144  35.011 -17.512  1.00  0.520          O  
ATOM  17113  CB  ASP D1104     -12.590  34.588 -16.356  1.00  0.560          C  
ATOM  17114  CG  ASP D1104     -11.673  34.013 -15.333  1.00  0.560          C  
ATOM  17115  OD1 ASP D1104     -12.020  33.089 -14.645  1.00  0.560          O  
ATOM  17116  OD2 ASP D1104     -10.571  34.490 -15.281  1.00  0.560          O  
ATOM  17117  H   ASP D1104     -11.545  33.326 -18.352  1.00  0.440          H  
ATOM  17118  HA  ASP D1104     -13.805  32.831 -16.500  1.00  0.490          H  
ATOM  17119 1HB  ASP D1104     -12.006  35.225 -17.031  1.00  0.670          H  
ATOM  17120 2HB  ASP D1104     -13.315  35.219 -15.856  1.00  0.670          H  
ATOM  17121  N   VAL D1105     -14.364  33.934 -19.329  1.00  0.430          N  
ATOM  17122  CA  VAL D1105     -15.322  34.623 -20.161  1.00  0.420          C  
ATOM  17123  C   VAL D1105     -16.553  33.764 -20.389  1.00  0.410          C  
ATOM  17124  O   VAL D1105     -16.473  32.627 -20.844  1.00  0.500          O  
ATOM  17125  CB  VAL D1105     -14.718  34.997 -21.539  1.00  0.590          C  
ATOM  17126  CG1 VAL D1105     -15.788  35.730 -22.376  1.00  0.590          C  
ATOM  17127  CG2 VAL D1105     -13.449  35.862 -21.381  1.00  0.590          C  
ATOM  17128  H   VAL D1105     -13.726  33.244 -19.742  1.00  0.520          H  
ATOM  17129  HA  VAL D1105     -15.633  35.540 -19.666  1.00  0.500          H  
ATOM  17130  HB  VAL D1105     -14.446  34.081 -22.064  1.00  0.710          H  
ATOM  17131 1HG1 VAL D1105     -15.380  35.974 -23.331  1.00  0.710          H  
ATOM  17132 2HG1 VAL D1105     -16.659  35.108 -22.516  1.00  0.710          H  
ATOM  17133 3HG1 VAL D1105     -16.084  36.647 -21.865  1.00  0.710          H  
ATOM  17134 1HG2 VAL D1105     -13.050  36.091 -22.368  1.00  0.710          H  
ATOM  17135 2HG2 VAL D1105     -13.671  36.764 -20.883  1.00  0.710          H  
ATOM  17136 3HG2 VAL D1105     -12.706  35.322 -20.800  1.00  0.710          H  
ATOM  17137  N   GLN D1106     -17.698  34.320 -20.064  1.00  0.370          N  
ATOM  17138  CA  GLN D1106     -18.974  33.677 -20.296  1.00  0.350          C  
ATOM  17139  C   GLN D1106     -19.509  34.214 -21.567  1.00  0.330          C  
ATOM  17140  O   GLN D1106     -19.898  35.373 -21.620  1.00  0.490          O  
ATOM  17141  CB  GLN D1106     -19.987  33.979 -19.212  1.00  0.500          C  
ATOM  17142  CG  GLN D1106     -19.694  33.414 -17.928  1.00  0.500          C  
ATOM  17143  CD  GLN D1106     -19.881  31.901 -17.897  1.00  0.500          C  
ATOM  17144  OE1 GLN D1106     -21.019  31.433 -18.020  1.00  0.500          O  
ATOM  17145  NE2 GLN D1106     -18.804  31.146 -17.760  1.00  0.500          N  
ATOM  17146  H   GLN D1106     -17.678  35.264 -19.671  1.00  0.440          H  
ATOM  17147  HA  GLN D1106     -18.836  32.601 -20.402  1.00  0.420          H  
ATOM  17148 1HB  GLN D1106     -20.063  35.061 -19.085  1.00  0.600          H  
ATOM  17149 2HB  GLN D1106     -20.968  33.619 -19.524  1.00  0.600          H  
ATOM  17150 1HG  GLN D1106     -18.677  33.673 -17.621  1.00  0.600          H  
ATOM  17151 2HG  GLN D1106     -20.423  33.855 -17.289  1.00  0.600          H  
ATOM  17152 1HE2 GLN D1106     -18.887  30.146 -17.752  1.00  0.600          H  
ATOM  17153 2HE2 GLN D1106     -17.895  31.563 -17.671  1.00  0.600          H  
ATOM  17154  N   ALA D1107     -19.458  33.439 -22.619  1.00  0.350          N  
ATOM  17155  CA  ALA D1107     -19.935  33.948 -23.880  1.00  0.340          C  
ATOM  17156  C   ALA D1107     -20.273  32.790 -24.788  1.00  0.350          C  
ATOM  17157  O   ALA D1107     -19.547  31.784 -24.841  1.00  0.400          O  
ATOM  17158  CB  ALA D1107     -18.919  34.874 -24.491  1.00  0.480          C  
ATOM  17159  H   ALA D1107     -19.113  32.493 -22.527  1.00  0.420          H  
ATOM  17160  HA  ALA D1107     -20.852  34.513 -23.696  1.00  0.410          H  
ATOM  17161 1HB  ALA D1107     -19.338  35.249 -25.370  1.00  0.580          H  
ATOM  17162 2HB  ALA D1107     -18.708  35.700 -23.818  1.00  0.580          H  
ATOM  17163 3HB  ALA D1107     -18.008  34.348 -24.709  1.00  0.580          H  
ATOM  17164  N   TYR D1108     -21.388  32.931 -25.492  1.00  0.350          N  
ATOM  17165  CA  TYR D1108     -21.867  31.873 -26.350  1.00  0.380          C  
ATOM  17166  C   TYR D1108     -22.330  32.399 -27.706  1.00  0.390          C  
ATOM  17167  O   TYR D1108     -22.771  33.551 -27.801  1.00  0.430          O  
ATOM  17168  CB  TYR D1108     -23.021  31.185 -25.601  1.00  0.520          C  
ATOM  17169  CG  TYR D1108     -22.595  30.702 -24.180  1.00  0.520          C  
ATOM  17170  CD1 TYR D1108     -22.809  31.502 -23.039  1.00  0.520          C  
ATOM  17171  CD2 TYR D1108     -21.954  29.511 -24.032  1.00  0.520          C  
ATOM  17172  CE1 TYR D1108     -22.360  31.059 -21.799  1.00  0.520          C  
ATOM  17173  CE2 TYR D1108     -21.529  29.067 -22.815  1.00  0.520          C  
ATOM  17174  CZ  TYR D1108     -21.717  29.829 -21.706  1.00  0.520          C  
ATOM  17175  OH  TYR D1108     -21.256  29.374 -20.506  1.00  0.520          O  
ATOM  17176  H   TYR D1108     -21.925  33.785 -25.406  1.00  0.420          H  
ATOM  17177  HA  TYR D1108     -21.059  31.165 -26.522  1.00  0.460          H  
ATOM  17178 1HB  TYR D1108     -23.852  31.879 -25.490  1.00  0.620          H  
ATOM  17179 2HB  TYR D1108     -23.381  30.333 -26.169  1.00  0.620          H  
ATOM  17180  HD1 TYR D1108     -23.307  32.471 -23.123  1.00  0.620          H  
ATOM  17181  HD2 TYR D1108     -21.767  28.932 -24.876  1.00  0.620          H  
ATOM  17182  HE1 TYR D1108     -22.503  31.672 -20.909  1.00  0.620          H  
ATOM  17183  HE2 TYR D1108     -21.015  28.111 -22.733  1.00  0.620          H  
ATOM  17184  HH  TYR D1108     -20.979  28.456 -20.594  1.00  0.620          H  
ATOM  17185  N   VAL D1109     -22.254  31.543 -28.727  1.00  0.380          N  
ATOM  17186  CA  VAL D1109     -22.809  31.811 -30.049  1.00  0.390          C  
ATOM  17187  C   VAL D1109     -23.801  30.692 -30.340  1.00  0.400          C  
ATOM  17188  O   VAL D1109     -23.454  29.526 -30.200  1.00  0.400          O  
ATOM  17189  CB  VAL D1109     -21.719  31.847 -31.130  1.00  0.540          C  
ATOM  17190  CG1 VAL D1109     -22.356  32.095 -32.512  1.00  0.540          C  
ATOM  17191  CG2 VAL D1109     -20.707  32.929 -30.807  1.00  0.540          C  
ATOM  17192  H   VAL D1109     -21.806  30.640 -28.575  1.00  0.460          H  
ATOM  17193  HA  VAL D1109     -23.331  32.758 -30.026  1.00  0.470          H  
ATOM  17194  HB  VAL D1109     -21.227  30.887 -31.152  1.00  0.650          H  
ATOM  17195 1HG1 VAL D1109     -21.605  32.113 -33.285  1.00  0.650          H  
ATOM  17196 2HG1 VAL D1109     -23.067  31.304 -32.735  1.00  0.650          H  
ATOM  17197 3HG1 VAL D1109     -22.867  33.048 -32.509  1.00  0.650          H  
ATOM  17198 1HG2 VAL D1109     -19.935  32.938 -31.554  1.00  0.650          H  
ATOM  17199 2HG2 VAL D1109     -21.189  33.884 -30.788  1.00  0.650          H  
ATOM  17200 3HG2 VAL D1109     -20.262  32.741 -29.844  1.00  0.650          H  
ATOM  17201  N   ILE D1110     -25.029  31.026 -30.708  1.00  0.410          N  
ATOM  17202  CA  ILE D1110     -26.033  29.978 -30.908  1.00  0.420          C  
ATOM  17203  C   ILE D1110     -26.707  30.008 -32.278  1.00  0.440          C  
ATOM  17204  O   ILE D1110     -26.619  30.983 -33.028  1.00  0.450          O  
ATOM  17205  CB  ILE D1110     -27.103  30.073 -29.813  1.00  0.580          C  
ATOM  17206  CG1 ILE D1110     -27.877  31.393 -29.951  1.00  0.580          C  
ATOM  17207  CG2 ILE D1110     -26.386  29.909 -28.427  1.00  0.580          C  
ATOM  17208  CD1 ILE D1110     -29.058  31.512 -29.024  1.00  0.580          C  
ATOM  17209  H   ILE D1110     -25.242  32.019 -30.830  1.00  0.490          H  
ATOM  17210  HA  ILE D1110     -25.548  29.007 -30.810  1.00  0.500          H  
ATOM  17211  HB  ILE D1110     -27.823  29.292 -29.935  1.00  0.700          H  
ATOM  17212 1HG1 ILE D1110     -27.209  32.217 -29.838  1.00  0.700          H  
ATOM  17213 2HG1 ILE D1110     -28.274  31.448 -30.950  1.00  0.700          H  
ATOM  17214 1HG2 ILE D1110     -27.107  29.941 -27.622  1.00  0.700          H  
ATOM  17215 2HG2 ILE D1110     -25.870  28.955 -28.421  1.00  0.700          H  
ATOM  17216 3HG2 ILE D1110     -25.657  30.692 -28.276  1.00  0.700          H  
ATOM  17217 1HD1 ILE D1110     -29.542  32.442 -29.243  1.00  0.700          H  
ATOM  17218 2HD1 ILE D1110     -29.743  30.684 -29.208  1.00  0.700          H  
ATOM  17219 3HD1 ILE D1110     -28.748  31.498 -27.982  1.00  0.700          H  
ATOM  17220  N   GLY D1111     -27.432  28.946 -32.593  1.00  0.450          N  
ATOM  17221  CA  GLY D1111     -28.136  28.871 -33.862  1.00  0.470          C  
ATOM  17222  C   GLY D1111     -27.377  28.022 -34.870  1.00  0.470          C  
ATOM  17223  O   GLY D1111     -26.604  27.126 -34.506  1.00  0.470          O  
ATOM  17224  H   GLY D1111     -27.490  28.178 -31.918  1.00  0.540          H  
ATOM  17225 1HA  GLY D1111     -29.133  28.475 -33.711  1.00  0.560          H  
ATOM  17226 2HA  GLY D1111     -28.268  29.873 -34.266  1.00  0.560          H  
ATOM  17227  N   GLU D1112     -27.710  28.203 -36.136  1.00  0.480          N  
ATOM  17228  CA  GLU D1112     -27.142  27.392 -37.203  1.00  0.480          C  
ATOM  17229  C   GLU D1112     -25.628  27.567 -37.264  1.00  0.470          C  
ATOM  17230  O   GLU D1112     -25.125  28.690 -37.181  1.00  0.480          O  
ATOM  17231  CB  GLU D1112     -27.740  27.800 -38.544  1.00  0.670          C  
ATOM  17232  CG  GLU D1112     -27.357  26.938 -39.704  1.00  0.670          C  
ATOM  17233  CD  GLU D1112     -27.929  27.389 -41.013  1.00  0.670          C  
ATOM  17234  OE1 GLU D1112     -28.402  28.511 -41.140  1.00  0.670          O  
ATOM  17235  OE2 GLU D1112     -27.885  26.586 -41.913  1.00  0.670          O  
ATOM  17236  H   GLU D1112     -28.363  28.948 -36.389  1.00  0.580          H  
ATOM  17237  HA  GLU D1112     -27.360  26.341 -37.007  1.00  0.580          H  
ATOM  17238 1HB  GLU D1112     -28.830  27.820 -38.478  1.00  0.810          H  
ATOM  17239 2HB  GLU D1112     -27.403  28.785 -38.765  1.00  0.810          H  
ATOM  17240 1HG  GLU D1112     -26.274  26.938 -39.803  1.00  0.810          H  
ATOM  17241 2HG  GLU D1112     -27.673  25.914 -39.499  1.00  0.810          H  
ATOM  17242  N   HIS D1113     -24.880  26.485 -37.453  1.00  0.470          N  
ATOM  17243  CA  HIS D1113     -23.431  26.608 -37.586  1.00  0.470          C  
ATOM  17244  C   HIS D1113     -23.082  27.158 -38.967  1.00  0.490          C  
ATOM  17245  O   HIS D1113     -22.674  26.428 -39.873  1.00  0.500          O  
ATOM  17246  CB  HIS D1113     -22.747  25.260 -37.402  1.00  0.660          C  
ATOM  17247  CG  HIS D1113     -21.235  25.323 -37.263  1.00  0.660          C  
ATOM  17248  ND1 HIS D1113     -20.429  24.213 -37.456  1.00  0.660          N  
ATOM  17249  CD2 HIS D1113     -20.400  26.338 -36.930  1.00  0.660          C  
ATOM  17250  CE1 HIS D1113     -19.170  24.547 -37.258  1.00  0.660          C  
ATOM  17251  NE2 HIS D1113     -19.120  25.825 -36.934  1.00  0.660          N  
ATOM  17252  H   HIS D1113     -25.326  25.563 -37.493  1.00  0.560          H  
ATOM  17253  HA  HIS D1113     -23.049  27.301 -36.844  1.00  0.560          H  
ATOM  17254 1HB  HIS D1113     -23.161  24.769 -36.521  1.00  0.790          H  
ATOM  17255 2HB  HIS D1113     -22.983  24.634 -38.255  1.00  0.790          H  
ATOM  17256  HD1 HIS D1113     -20.746  23.272 -37.322  1.00  0.790          H  
ATOM  17257  HD2 HIS D1113     -20.563  27.390 -36.679  1.00  0.790          H  
ATOM  17258  HE1 HIS D1113     -18.380  23.805 -37.363  1.00  0.790          H  
ATOM  17259  N   GLY D1114     -23.242  28.462 -39.106  1.00  0.490          N  
ATOM  17260  CA  GLY D1114     -23.050  29.157 -40.367  1.00  0.520          C  
ATOM  17261  C   GLY D1114     -23.201  30.670 -40.221  1.00  0.530          C  
ATOM  17262  O   GLY D1114     -23.220  31.217 -39.118  1.00  0.510          O  
ATOM  17263  H   GLY D1114     -23.603  28.953 -38.287  1.00  0.590          H  
ATOM  17264 1HA  GLY D1114     -22.060  28.924 -40.761  1.00  0.620          H  
ATOM  17265 2HA  GLY D1114     -23.776  28.787 -41.090  1.00  0.620          H  
ATOM  17266  N   ASP D1115     -23.330  31.349 -41.354  1.00  0.580          N  
ATOM  17267  CA  ASP D1115     -23.371  32.812 -41.436  1.00  0.610          C  
ATOM  17268  C   ASP D1115     -24.504  33.457 -40.636  1.00  0.600          C  
ATOM  17269  O   ASP D1115     -24.432  34.632 -40.282  1.00  0.630          O  
ATOM  17270  CB  ASP D1115     -23.548  33.222 -42.893  1.00  0.840          C  
ATOM  17271  CG  ASP D1115     -22.352  32.883 -43.769  1.00  0.840          C  
ATOM  17272  OD1 ASP D1115     -21.307  32.532 -43.261  1.00  0.840          O  
ATOM  17273  OD2 ASP D1115     -22.500  32.959 -44.955  1.00  0.840          O  
ATOM  17274  H   ASP D1115     -23.323  30.828 -42.223  1.00  0.700          H  
ATOM  17275  HA  ASP D1115     -22.423  33.197 -41.062  1.00  0.730          H  
ATOM  17276 1HB  ASP D1115     -24.431  32.733 -43.303  1.00  1.010          H  
ATOM  17277 2HB  ASP D1115     -23.723  34.299 -42.944  1.00  1.010          H  
ATOM  17278  N   SER D1116     -25.569  32.693 -40.423  1.00  0.580          N  
ATOM  17279  CA  SER D1116     -26.794  33.105 -39.746  1.00  0.560          C  
ATOM  17280  C   SER D1116     -26.731  33.064 -38.210  1.00  0.540          C  
ATOM  17281  O   SER D1116     -27.692  33.475 -37.557  1.00  0.540          O  
ATOM  17282  CB  SER D1116     -27.942  32.217 -40.219  1.00  0.790          C  
ATOM  17283  OG  SER D1116     -27.787  30.901 -39.732  1.00  0.790          O  
ATOM  17284  H   SER D1116     -25.523  31.735 -40.739  1.00  0.700          H  
ATOM  17285  HA  SER D1116     -27.003  34.134 -40.041  1.00  0.670          H  
ATOM  17286 1HB  SER D1116     -28.890  32.630 -39.882  1.00  0.950          H  
ATOM  17287 2HB  SER D1116     -27.958  32.203 -41.306  1.00  0.950          H  
ATOM  17288  HG  SER D1116     -28.290  30.280 -40.329  1.00  0.950          H  
ATOM  17289  N   SER D1117     -25.626  32.573 -37.629  1.00  0.520          N  
ATOM  17290  CA  SER D1117     -25.539  32.395 -36.172  1.00  0.510          C  
ATOM  17291  C   SER D1117     -25.628  33.692 -35.366  1.00  0.530          C  
ATOM  17292  O   SER D1117     -25.459  34.808 -35.876  1.00  0.600          O  
ATOM  17293  CB  SER D1117     -24.242  31.691 -35.801  1.00  0.720          C  
ATOM  17294  OG  SER D1117     -23.113  32.505 -36.023  1.00  0.720          O  
ATOM  17295  H   SER D1117     -24.837  32.266 -38.205  1.00  0.620          H  
ATOM  17296  HA  SER D1117     -26.366  31.752 -35.865  1.00  0.610          H  
ATOM  17297 1HB  SER D1117     -24.283  31.385 -34.761  1.00  0.860          H  
ATOM  17298 2HB  SER D1117     -24.148  30.793 -36.394  1.00  0.860          H  
ATOM  17299  HG  SER D1117     -22.349  31.951 -35.809  1.00  0.860          H  
ATOM  17300  N   VAL D1118     -25.937  33.531 -34.072  1.00  0.500          N  
ATOM  17301  CA  VAL D1118     -26.113  34.652 -33.165  1.00  0.520          C  
ATOM  17302  C   VAL D1118     -25.111  34.709 -32.039  1.00  0.460          C  
ATOM  17303  O   VAL D1118     -25.058  33.821 -31.191  1.00  0.430          O  
ATOM  17304  CB  VAL D1118     -27.511  34.555 -32.514  1.00  0.720          C  
ATOM  17305  CG1 VAL D1118     -27.770  35.732 -31.510  1.00  0.720          C  
ATOM  17306  CG2 VAL D1118     -28.524  34.523 -33.581  1.00  0.720          C  
ATOM  17307  H   VAL D1118     -26.076  32.586 -33.716  1.00  0.600          H  
ATOM  17308  HA  VAL D1118     -26.044  35.572 -33.744  1.00  0.620          H  
ATOM  17309  HB  VAL D1118     -27.576  33.635 -31.942  1.00  0.860          H  
ATOM  17310 1HG1 VAL D1118     -28.764  35.615 -31.071  1.00  0.860          H  
ATOM  17311 2HG1 VAL D1118     -27.031  35.723 -30.713  1.00  0.860          H  
ATOM  17312 3HG1 VAL D1118     -27.722  36.687 -32.034  1.00  0.860          H  
ATOM  17313 1HG2 VAL D1118     -29.471  34.446 -33.122  1.00  0.860          H  
ATOM  17314 2HG2 VAL D1118     -28.463  35.429 -34.154  1.00  0.860          H  
ATOM  17315 3HG2 VAL D1118     -28.367  33.670 -34.243  1.00  0.860          H  
ATOM  17316  N   SER D1119     -24.366  35.793 -31.997  1.00  0.470          N  
ATOM  17317  CA  SER D1119     -23.403  36.027 -30.938  1.00  0.410          C  
ATOM  17318  C   SER D1119     -24.136  36.745 -29.839  1.00  0.440          C  
ATOM  17319  O   SER D1119     -24.604  37.872 -30.037  1.00  0.540          O  
ATOM  17320  CB  SER D1119     -22.266  36.868 -31.449  1.00  0.600          C  
ATOM  17321  OG  SER D1119     -21.413  37.242 -30.417  1.00  0.600          O  
ATOM  17322  H   SER D1119     -24.471  36.478 -32.734  1.00  0.560          H  
ATOM  17323  HA  SER D1119     -23.038  35.083 -30.549  1.00  0.490          H  
ATOM  17324 1HB  SER D1119     -21.703  36.320 -32.202  1.00  0.720          H  
ATOM  17325 2HB  SER D1119     -22.667  37.761 -31.924  1.00  0.720          H  
ATOM  17326  HG  SER D1119     -20.811  37.910 -30.825  1.00  0.720          H  
ATOM  17327  N   ILE D1120     -24.295  36.128 -28.674  1.00  0.430          N  
ATOM  17328  CA  ILE D1120     -25.135  36.802 -27.703  1.00  0.460          C  
ATOM  17329  C   ILE D1120     -24.267  37.719 -26.894  1.00  0.470          C  
ATOM  17330  O   ILE D1120     -23.928  37.442 -25.742  1.00  0.500          O  
ATOM  17331  CB  ILE D1120     -25.816  35.849 -26.711  1.00  0.630          C  
ATOM  17332  CG1 ILE D1120     -26.610  34.784 -27.378  1.00  0.630          C  
ATOM  17333  CG2 ILE D1120     -26.817  36.669 -25.864  1.00  0.630          C  
ATOM  17334  CD1 ILE D1120     -25.910  33.508 -27.554  1.00  0.630          C  
ATOM  17335  H   ILE D1120     -23.854  35.219 -28.482  1.00  0.520          H  
ATOM  17336  HA  ILE D1120     -25.892  37.393 -28.217  1.00  0.550          H  
ATOM  17337  HB  ILE D1120     -25.068  35.382 -26.072  1.00  0.760          H  
ATOM  17338 1HG1 ILE D1120     -27.425  34.590 -26.767  1.00  0.760          H  
ATOM  17339 2HG1 ILE D1120     -26.964  35.131 -28.347  1.00  0.760          H  
ATOM  17340 1HG2 ILE D1120     -27.312  36.027 -25.148  1.00  0.760          H  
ATOM  17341 2HG2 ILE D1120     -26.327  37.455 -25.335  1.00  0.760          H  
ATOM  17342 3HG2 ILE D1120     -27.564  37.106 -26.519  1.00  0.760          H  
ATOM  17343 1HD1 ILE D1120     -26.578  32.824 -27.957  1.00  0.760          H  
ATOM  17344 2HD1 ILE D1120     -25.081  33.617 -28.211  1.00  0.760          H  
ATOM  17345 3HD1 ILE D1120     -25.574  33.142 -26.587  1.00  0.760          H  
ATOM  17346  N   ILE D1121     -23.942  38.851 -27.463  1.00  0.530          N  
ATOM  17347  CA  ILE D1121     -23.041  39.717 -26.751  1.00  0.580          C  
ATOM  17348  C   ILE D1121     -23.715  40.238 -25.477  1.00  0.550          C  
ATOM  17349  O   ILE D1121     -23.034  40.480 -24.486  1.00  0.610          O  
ATOM  17350  CB  ILE D1121     -22.510  40.872 -27.637  1.00  0.790          C  
ATOM  17351  CG1 ILE D1121     -21.202  41.514 -27.010  1.00  0.790          C  
ATOM  17352  CG2 ILE D1121     -23.582  41.958 -27.842  1.00  0.790          C  
ATOM  17353  CD1 ILE D1121     -19.949  40.572 -26.987  1.00  0.790          C  
ATOM  17354  H   ILE D1121     -24.280  39.011 -28.418  1.00  0.640          H  
ATOM  17355  HA  ILE D1121     -22.196  39.114 -26.446  1.00  0.700          H  
ATOM  17356  HB  ILE D1121     -22.242  40.459 -28.615  1.00  0.950          H  
ATOM  17357 1HG1 ILE D1121     -20.949  42.400 -27.585  1.00  0.950          H  
ATOM  17358 2HG1 ILE D1121     -21.409  41.819 -25.981  1.00  0.950          H  
ATOM  17359 1HG2 ILE D1121     -23.187  42.734 -28.496  1.00  0.950          H  
ATOM  17360 2HG2 ILE D1121     -24.469  41.515 -28.305  1.00  0.950          H  
ATOM  17361 3HG2 ILE D1121     -23.859  42.409 -26.892  1.00  0.950          H  
ATOM  17362 1HD1 ILE D1121     -19.112  41.101 -26.557  1.00  0.950          H  
ATOM  17363 2HD1 ILE D1121     -20.130  39.684 -26.395  1.00  0.950          H  
ATOM  17364 3HD1 ILE D1121     -19.700  40.278 -28.010  1.00  0.950          H  
ATOM  17365  N   SER D1122     -25.056  40.388 -25.475  1.00  0.520          N  
ATOM  17366  CA  SER D1122     -25.758  40.919 -24.302  1.00  0.570          C  
ATOM  17367  C   SER D1122     -25.663  40.044 -23.055  1.00  0.540          C  
ATOM  17368  O   SER D1122     -25.952  40.518 -21.951  1.00  0.580          O  
ATOM  17369  CB  SER D1122     -27.241  41.106 -24.560  1.00  0.780          C  
ATOM  17370  OG  SER D1122     -27.907  39.869 -24.615  1.00  0.780          O  
ATOM  17371  H   SER D1122     -25.608  40.177 -26.319  1.00  0.620          H  
ATOM  17372  HA  SER D1122     -25.321  41.888 -24.068  1.00  0.680          H  
ATOM  17373 1HB  SER D1122     -27.662  41.705 -23.757  1.00  0.930          H  
ATOM  17374 2HB  SER D1122     -27.396  41.645 -25.493  1.00  0.930          H  
ATOM  17375  HG  SER D1122     -27.977  39.624 -25.552  1.00  0.930          H  
ATOM  17376  N   SER D1123     -25.317  38.762 -23.203  1.00  0.530          N  
ATOM  17377  CA  SER D1123     -25.235  37.877 -22.057  1.00  0.570          C  
ATOM  17378  C   SER D1123     -23.787  37.619 -21.711  1.00  0.550          C  
ATOM  17379  O   SER D1123     -23.493  36.819 -20.814  1.00  0.650          O  
ATOM  17380  CB  SER D1123     -25.925  36.544 -22.320  1.00  0.780          C  
ATOM  17381  OG  SER D1123     -25.268  35.806 -23.313  1.00  0.780          O  
ATOM  17382  H   SER D1123     -25.056  38.392 -24.123  1.00  0.640          H  
ATOM  17383  HA  SER D1123     -25.713  38.359 -21.207  1.00  0.680          H  
ATOM  17384 1HB  SER D1123     -25.960  35.962 -21.401  1.00  0.940          H  
ATOM  17385 2HB  SER D1123     -26.953  36.730 -22.627  1.00  0.940          H  
ATOM  17386  HG  SER D1123     -25.788  35.005 -23.435  1.00  0.940          H  
ATOM  17387  N   ALA D1124     -22.875  38.259 -22.444  1.00  0.530          N  
ATOM  17388  CA  ALA D1124     -21.483  37.994 -22.227  1.00  0.520          C  
ATOM  17389  C   ALA D1124     -20.935  38.834 -21.077  1.00  0.490          C  
ATOM  17390  O   ALA D1124     -21.208  40.044 -20.962  1.00  0.520          O  
ATOM  17391  CB  ALA D1124     -20.722  38.203 -23.521  1.00  0.730          C  
ATOM  17392  H   ALA D1124     -23.145  38.944 -23.151  1.00  0.640          H  
ATOM  17393  HA  ALA D1124     -21.404  36.969 -21.936  1.00  0.620          H  
ATOM  17394 1HB  ALA D1124     -19.671  37.966 -23.372  1.00  0.880          H  
ATOM  17395 2HB  ALA D1124     -21.142  37.553 -24.290  1.00  0.880          H  
ATOM  17396 3HB  ALA D1124     -20.843  39.214 -23.819  1.00  0.880          H  
ATOM  17397  N   LYS D1125     -20.175  38.145 -20.218  1.00  0.490          N  
ATOM  17398  CA  LYS D1125     -19.575  38.726 -19.009  1.00  0.520          C  
ATOM  17399  C   LYS D1125     -18.185  38.146 -18.741  1.00  0.480          C  
ATOM  17400  O   LYS D1125     -17.884  37.038 -19.191  1.00  0.520          O  
ATOM  17401  CB  LYS D1125     -20.451  38.404 -17.789  1.00  0.720          C  
ATOM  17402  CG  LYS D1125     -21.933  38.775 -17.938  1.00  0.720          C  
ATOM  17403  CD  LYS D1125     -22.710  38.638 -16.639  1.00  0.720          C  
ATOM  17404  CE  LYS D1125     -22.477  39.808 -15.704  1.00  0.720          C  
ATOM  17405  NZ  LYS D1125     -23.280  39.728 -14.453  1.00  0.720          N  
ATOM  17406  H   LYS D1125     -20.028  37.154 -20.447  1.00  0.590          H  
ATOM  17407  HA  LYS D1125     -19.480  39.807 -19.138  1.00  0.620          H  
ATOM  17408 1HB  LYS D1125     -20.403  37.332 -17.594  1.00  0.860          H  
ATOM  17409 2HB  LYS D1125     -20.039  38.900 -16.921  1.00  0.860          H  
ATOM  17410 1HG  LYS D1125     -22.053  39.761 -18.340  1.00  0.860          H  
ATOM  17411 2HG  LYS D1125     -22.374  38.076 -18.649  1.00  0.860          H  
ATOM  17412 1HD  LYS D1125     -23.757  38.609 -16.883  1.00  0.860          H  
ATOM  17413 2HD  LYS D1125     -22.433  37.713 -16.131  1.00  0.860          H  
ATOM  17414 1HE  LYS D1125     -21.446  39.850 -15.446  1.00  0.860          H  
ATOM  17415 2HE  LYS D1125     -22.745  40.717 -16.223  1.00  0.860          H  
ATOM  17416 1HZ  LYS D1125     -23.074  40.545 -13.891  1.00  0.860          H  
ATOM  17417 2HZ  LYS D1125     -24.264  39.708 -14.668  1.00  0.860          H  
ATOM  17418 3HZ  LYS D1125     -23.033  38.887 -13.920  1.00  0.860          H  
ATOM  17419  N   ILE D1126     -17.332  38.852 -18.000  1.00  0.500          N  
ATOM  17420  CA  ILE D1126     -16.056  38.220 -17.664  1.00  0.570          C  
ATOM  17421  C   ILE D1126     -15.927  38.234 -16.145  1.00  0.630          C  
ATOM  17422  O   ILE D1126     -15.957  39.296 -15.523  1.00  0.710          O  
ATOM  17423  CB  ILE D1126     -14.830  38.954 -18.217  1.00  0.770          C  
ATOM  17424  CG1 ILE D1126     -14.965  39.207 -19.708  1.00  0.770          C  
ATOM  17425  CG2 ILE D1126     -13.625  38.008 -17.991  1.00  0.770          C  
ATOM  17426  CD1 ILE D1126     -13.862  40.118 -20.287  1.00  0.770          C  
ATOM  17427  H   ILE D1126     -17.613  39.770 -17.655  1.00  0.600          H  
ATOM  17428  HA  ILE D1126     -16.053  37.192 -18.000  1.00  0.680          H  
ATOM  17429  HB  ILE D1126     -14.664  39.865 -17.714  1.00  0.920          H  
ATOM  17430 1HG1 ILE D1126     -15.008  38.283 -20.230  1.00  0.920          H  
ATOM  17431 2HG1 ILE D1126     -15.907  39.713 -19.858  1.00  0.920          H  
ATOM  17432 1HG2 ILE D1126     -12.728  38.438 -18.369  1.00  0.920          H  
ATOM  17433 2HG2 ILE D1126     -13.492  37.804 -16.937  1.00  0.920          H  
ATOM  17434 3HG2 ILE D1126     -13.801  37.072 -18.508  1.00  0.920          H  
ATOM  17435 1HD1 ILE D1126     -14.052  40.302 -21.318  1.00  0.920          H  
ATOM  17436 2HD1 ILE D1126     -13.865  41.072 -19.762  1.00  0.920          H  
ATOM  17437 3HD1 ILE D1126     -12.886  39.664 -20.191  1.00  0.920          H  
ATOM  17438  N   ALA D1127     -15.761  37.066 -15.545  1.00  0.660          N  
ATOM  17439  CA  ALA D1127     -15.616  36.942 -14.095  1.00  0.790          C  
ATOM  17440  C   ALA D1127     -16.741  37.636 -13.319  1.00  0.820          C  
ATOM  17441  O   ALA D1127     -16.504  38.244 -12.275  1.00  1.190          O  
ATOM  17442  CB  ALA D1127     -14.287  37.515 -13.644  1.00  1.050          C  
ATOM  17443  H   ALA D1127     -15.729  36.224 -16.131  1.00  0.790          H  
ATOM  17444  HA  ALA D1127     -15.644  35.879 -13.850  1.00  0.950          H  
ATOM  17445 1HB  ALA D1127     -14.211  37.358 -12.572  1.00  1.260          H  
ATOM  17446 2HB  ALA D1127     -13.479  37.000 -14.152  1.00  1.260          H  
ATOM  17447 3HB  ALA D1127     -14.232  38.580 -13.862  1.00  1.260          H  
ATOM  17448  N   GLY D1128     -17.972  37.547 -13.812  1.00  0.930          N  
ATOM  17449  CA  GLY D1128     -19.109  38.148 -13.122  1.00  1.060          C  
ATOM  17450  C   GLY D1128     -19.427  39.595 -13.533  1.00  1.020          C  
ATOM  17451  O   GLY D1128     -20.459  40.140 -13.122  1.00  1.160          O  
ATOM  17452  H   GLY D1128     -18.119  37.033 -14.673  1.00  1.120          H  
ATOM  17453 1HA  GLY D1128     -19.988  37.526 -13.293  1.00  1.270          H  
ATOM  17454 2HA  GLY D1128     -18.921  38.116 -12.050  1.00  1.270          H  
ATOM  17455  N   LEU D1129     -18.567  40.232 -14.332  1.00  0.870          N  
ATOM  17456  CA  LEU D1129     -18.805  41.614 -14.760  1.00  0.860          C  
ATOM  17457  C   LEU D1129     -19.281  41.719 -16.202  1.00  0.760          C  
ATOM  17458  O   LEU D1129     -18.721  41.114 -17.116  1.00  0.700          O  
ATOM  17459  CB  LEU D1129     -17.529  42.453 -14.650  1.00  1.210          C  
ATOM  17460  CG  LEU D1129     -17.170  43.135 -13.334  1.00  1.210          C  
ATOM  17461  CD1 LEU D1129     -16.883  42.110 -12.248  1.00  1.210          C  
ATOM  17462  CD2 LEU D1129     -15.950  44.007 -13.611  1.00  1.210          C  
ATOM  17463  H   LEU D1129     -17.701  39.766 -14.621  1.00  1.040          H  
ATOM  17464  HA  LEU D1129     -19.569  42.047 -14.118  1.00  1.030          H  
ATOM  17465 1HB  LEU D1129     -16.698  41.786 -14.861  1.00  1.450          H  
ATOM  17466 2HB  LEU D1129     -17.561  43.225 -15.423  1.00  1.450          H  
ATOM  17467  HG  LEU D1129     -17.992  43.764 -12.993  1.00  1.450          H  
ATOM  17468 1HD1 LEU D1129     -16.606  42.630 -11.333  1.00  1.450          H  
ATOM  17469 2HD1 LEU D1129     -17.761  41.507 -12.059  1.00  1.450          H  
ATOM  17470 3HD1 LEU D1129     -16.069  41.459 -12.555  1.00  1.450          H  
ATOM  17471 1HD2 LEU D1129     -15.658  44.524 -12.707  1.00  1.450          H  
ATOM  17472 2HD2 LEU D1129     -15.136  43.383 -13.955  1.00  1.450          H  
ATOM  17473 3HD2 LEU D1129     -16.193  44.738 -14.381  1.00  1.450          H  
ATOM  17474  N   SER D1130     -20.343  42.475 -16.417  1.00  0.780          N  
ATOM  17475  CA  SER D1130     -20.884  42.654 -17.767  1.00  0.700          C  
ATOM  17476  C   SER D1130     -19.927  43.334 -18.717  1.00  0.650          C  
ATOM  17477  O   SER D1130     -19.241  44.295 -18.329  1.00  0.690          O  
ATOM  17478  CB  SER D1130     -22.175  43.443 -17.742  1.00  1.010          C  
ATOM  17479  OG  SER D1130     -22.605  43.720 -19.049  1.00  1.010          O  
ATOM  17480  H   SER D1130     -20.783  42.936 -15.632  1.00  0.940          H  
ATOM  17481  HA  SER D1130     -21.092  41.676 -18.178  1.00  0.840          H  
ATOM  17482 1HB  SER D1130     -22.940  42.877 -17.223  1.00  1.210          H  
ATOM  17483 2HB  SER D1130     -22.034  44.371 -17.205  1.00  1.210          H  
ATOM  17484  HG  SER D1130     -23.474  44.131 -18.948  1.00  1.210          H  
ATOM  17485  N   LEU D1131     -19.944  42.921 -19.996  1.00  0.630          N  
ATOM  17486  CA  LEU D1131     -19.087  43.582 -20.977  1.00  0.700          C  
ATOM  17487  C   LEU D1131     -19.487  45.032 -21.173  1.00  0.720          C  
ATOM  17488  O   LEU D1131     -18.721  45.831 -21.706  1.00  0.790          O  
ATOM  17489  CB  LEU D1131     -19.057  42.866 -22.320  1.00  0.950          C  
ATOM  17490  CG  LEU D1131     -18.417  41.472 -22.331  1.00  0.950          C  
ATOM  17491  CD1 LEU D1131     -18.552  40.928 -23.682  1.00  0.950          C  
ATOM  17492  CD2 LEU D1131     -16.959  41.500 -21.931  1.00  0.950          C  
ATOM  17493  H   LEU D1131     -20.526  42.118 -20.274  1.00  0.760          H  
ATOM  17494  HA  LEU D1131     -18.092  43.590 -20.591  1.00  0.840          H  
ATOM  17495 1HB  LEU D1131     -20.087  42.752 -22.670  1.00  1.140          H  
ATOM  17496 2HB  LEU D1131     -18.523  43.487 -23.029  1.00  1.140          H  
ATOM  17497  HG  LEU D1131     -18.959  40.833 -21.654  1.00  1.140          H  
ATOM  17498 1HD1 LEU D1131     -18.156  39.937 -23.702  1.00  1.140          H  
ATOM  17499 2HD1 LEU D1131     -19.592  40.920 -23.952  1.00  1.140          H  
ATOM  17500 3HD1 LEU D1131     -18.018  41.532 -24.370  1.00  1.140          H  
ATOM  17501 1HD2 LEU D1131     -16.577  40.491 -21.976  1.00  1.140          H  
ATOM  17502 2HD2 LEU D1131     -16.407  42.127 -22.615  1.00  1.140          H  
ATOM  17503 3HD2 LEU D1131     -16.835  41.867 -20.928  1.00  1.140          H  
ATOM  17504  N   LYS D1132     -20.681  45.406 -20.725  1.00  0.740          N  
ATOM  17505  CA  LYS D1132     -21.080  46.799 -20.808  1.00  0.820          C  
ATOM  17506  C   LYS D1132     -20.088  47.672 -20.020  1.00  0.840          C  
ATOM  17507  O   LYS D1132     -19.862  48.829 -20.375  1.00  0.970          O  
ATOM  17508  CB  LYS D1132     -22.502  47.000 -20.288  1.00  1.120          C  
ATOM  17509  CG  LYS D1132     -23.588  46.428 -21.204  1.00  1.120          C  
ATOM  17510  CD  LYS D1132     -24.989  46.651 -20.634  1.00  1.120          C  
ATOM  17511  CE  LYS D1132     -26.066  46.089 -21.567  1.00  1.120          C  
ATOM  17512  NZ  LYS D1132     -27.441  46.255 -21.007  1.00  1.120          N  
ATOM  17513  H   LYS D1132     -21.293  44.713 -20.295  1.00  0.890          H  
ATOM  17514  HA  LYS D1132     -21.044  47.110 -21.852  1.00  0.980          H  
ATOM  17515 1HB  LYS D1132     -22.595  46.532 -19.307  1.00  1.340          H  
ATOM  17516 2HB  LYS D1132     -22.690  48.065 -20.158  1.00  1.340          H  
ATOM  17517 1HG  LYS D1132     -23.516  46.900 -22.183  1.00  1.340          H  
ATOM  17518 2HG  LYS D1132     -23.420  45.358 -21.327  1.00  1.340          H  
ATOM  17519 1HD  LYS D1132     -25.070  46.165 -19.661  1.00  1.340          H  
ATOM  17520 2HD  LYS D1132     -25.159  47.720 -20.500  1.00  1.340          H  
ATOM  17521 1HE  LYS D1132     -26.012  46.607 -22.524  1.00  1.340          H  
ATOM  17522 2HE  LYS D1132     -25.879  45.027 -21.730  1.00  1.340          H  
ATOM  17523 1HZ  LYS D1132     -28.117  45.873 -21.655  1.00  1.340          H  
ATOM  17524 2HZ  LYS D1132     -27.511  45.768 -20.125  1.00  1.340          H  
ATOM  17525 3HZ  LYS D1132     -27.633  47.237 -20.865  1.00  1.340          H  
ATOM  17526  N   HIS D1133     -19.506  47.130 -18.935  1.00  0.800          N  
ATOM  17527  CA  HIS D1133     -18.541  47.864 -18.132  1.00  0.900          C  
ATOM  17528  C   HIS D1133     -17.148  47.709 -18.726  1.00  0.950          C  
ATOM  17529  O   HIS D1133     -16.358  48.651 -18.758  1.00  1.030          O  
ATOM  17530  CB  HIS D1133     -18.547  47.349 -16.695  1.00  1.220          C  
ATOM  17531  CG  HIS D1133     -19.817  47.631 -15.983  1.00  1.220          C  
ATOM  17532  ND1 HIS D1133     -20.193  48.903 -15.586  1.00  1.220          N  
ATOM  17533  CD2 HIS D1133     -20.816  46.809 -15.611  1.00  1.220          C  
ATOM  17534  CE1 HIS D1133     -21.375  48.836 -14.994  1.00  1.220          C  
ATOM  17535  NE2 HIS D1133     -21.769  47.584 -15.003  1.00  1.220          N  
ATOM  17536  H   HIS D1133     -19.706  46.171 -18.653  1.00  0.960          H  
ATOM  17537  HA  HIS D1133     -18.793  48.921 -18.124  1.00  1.080          H  
ATOM  17538 1HB  HIS D1133     -18.387  46.268 -16.699  1.00  1.460          H  
ATOM  17539 2HB  HIS D1133     -17.728  47.802 -16.139  1.00  1.460          H  
ATOM  17540  HD2 HIS D1133     -20.855  45.736 -15.770  1.00  1.460          H  
ATOM  17541  HE1 HIS D1133     -21.940  49.667 -14.569  1.00  1.460          H  
ATOM  17542  HE2 HIS D1133     -22.663  47.254 -14.606  1.00  1.460          H  
ATOM  17543  N   PHE D1134     -16.852  46.532 -19.286  1.00  0.970          N  
ATOM  17544  CA  PHE D1134     -15.519  46.325 -19.871  1.00  1.170          C  
ATOM  17545  C   PHE D1134     -15.336  47.208 -21.095  1.00  1.220          C  
ATOM  17546  O   PHE D1134     -14.232  47.694 -21.351  1.00  1.400          O  
ATOM  17547  CB  PHE D1134     -15.266  44.871 -20.241  1.00  1.560          C  
ATOM  17548  CG  PHE D1134     -14.958  44.015 -19.084  1.00  1.560          C  
ATOM  17549  CD1 PHE D1134     -15.891  43.190 -18.518  1.00  1.560          C  
ATOM  17550  CD2 PHE D1134     -13.691  44.037 -18.548  1.00  1.560          C  
ATOM  17551  CE1 PHE D1134     -15.575  42.420 -17.468  1.00  1.560          C  
ATOM  17552  CE2 PHE D1134     -13.379  43.259 -17.472  1.00  1.560          C  
ATOM  17553  CZ  PHE D1134     -14.331  42.443 -16.931  1.00  1.560          C  
ATOM  17554  H   PHE D1134     -17.540  45.777 -19.228  1.00  1.160          H  
ATOM  17555  HA  PHE D1134     -14.773  46.617 -19.132  1.00  1.400          H  
ATOM  17556 1HB  PHE D1134     -16.105  44.473 -20.770  1.00  1.870          H  
ATOM  17557 2HB  PHE D1134     -14.434  44.821 -20.903  1.00  1.870          H  
ATOM  17558  HD1 PHE D1134     -16.891  43.142 -18.901  1.00  1.870          H  
ATOM  17559  HD2 PHE D1134     -12.937  44.685 -18.993  1.00  1.870          H  
ATOM  17560  HE1 PHE D1134     -16.326  41.765 -17.054  1.00  1.870          H  
ATOM  17561  HE2 PHE D1134     -12.377  43.282 -17.055  1.00  1.870          H  
ATOM  17562  HZ  PHE D1134     -14.102  41.802 -16.077  1.00  1.870          H  
ATOM  17563  N   SER D1135     -16.454  47.506 -21.756  1.00  1.160          N  
ATOM  17564  CA  SER D1135     -16.589  48.358 -22.928  1.00  1.330          C  
ATOM  17565  C   SER D1135     -16.002  49.738 -22.691  1.00  1.330          C  
ATOM  17566  O   SER D1135     -15.655  50.441 -23.635  1.00  1.390          O  
ATOM  17567  CB  SER D1135     -18.052  48.518 -23.285  1.00  1.790          C  
ATOM  17568  OG  SER D1135     -18.214  49.325 -24.412  1.00  1.790          O  
ATOM  17569  H   SER D1135     -17.308  47.017 -21.482  1.00  1.390          H  
ATOM  17570  HA  SER D1135     -16.064  47.889 -23.761  1.00  1.600          H  
ATOM  17571 1HB  SER D1135     -18.497  47.549 -23.461  1.00  2.150          H  
ATOM  17572 2HB  SER D1135     -18.571  48.962 -22.450  1.00  2.150          H  
ATOM  17573  HG  SER D1135     -19.158  49.346 -24.584  1.00  2.150          H  
ATOM  17574  N   LYS D1136     -15.959  50.186 -21.434  1.00  1.390          N  
ATOM  17575  CA  LYS D1136     -15.440  51.503 -21.096  1.00  1.510          C  
ATOM  17576  C   LYS D1136     -13.969  51.637 -21.509  1.00  1.530          C  
ATOM  17577  O   LYS D1136     -13.452  52.745 -21.636  1.00  1.650          O  
ATOM  17578  CB  LYS D1136     -15.593  51.761 -19.598  1.00  2.070          C  
ATOM  17579  CG  LYS D1136     -17.046  51.929 -19.136  1.00  2.070          C  
ATOM  17580  CD  LYS D1136     -17.136  52.128 -17.621  1.00  2.070          C  
ATOM  17581  CE  LYS D1136     -18.591  52.243 -17.148  1.00  2.070          C  
ATOM  17582  NZ  LYS D1136     -18.686  52.391 -15.664  1.00  2.070          N  
ATOM  17583  H   LYS D1136     -16.241  49.568 -20.668  1.00  1.670          H  
ATOM  17584  HA  LYS D1136     -16.012  52.250 -21.644  1.00  1.810          H  
ATOM  17585 1HB  LYS D1136     -15.155  50.929 -19.044  1.00  2.480          H  
ATOM  17586 2HB  LYS D1136     -15.043  52.660 -19.327  1.00  2.480          H  
ATOM  17587 1HG  LYS D1136     -17.488  52.786 -19.642  1.00  2.480          H  
ATOM  17588 2HG  LYS D1136     -17.615  51.036 -19.412  1.00  2.480          H  
ATOM  17589 1HD  LYS D1136     -16.677  51.267 -17.127  1.00  2.480          H  
ATOM  17590 2HD  LYS D1136     -16.590  53.026 -17.335  1.00  2.480          H  
ATOM  17591 1HE  LYS D1136     -19.057  53.105 -17.621  1.00  2.480          H  
ATOM  17592 2HE  LYS D1136     -19.132  51.341 -17.444  1.00  2.480          H  
ATOM  17593 1HZ  LYS D1136     -19.658  52.454 -15.393  1.00  2.480          H  
ATOM  17594 2HZ  LYS D1136     -18.265  51.584 -15.218  1.00  2.480          H  
ATOM  17595 3HZ  LYS D1136     -18.202  53.225 -15.372  1.00  2.480          H  
ATOM  17596  N   ALA D1137     -13.278  50.498 -21.671  1.00  1.580          N  
ATOM  17597  CA  ALA D1137     -11.878  50.457 -22.062  1.00  1.850          C  
ATOM  17598  C   ALA D1137     -11.680  50.587 -23.580  1.00  1.890          C  
ATOM  17599  O   ALA D1137     -10.540  50.643 -24.049  1.00  2.350          O  
ATOM  17600  CB  ALA D1137     -11.261  49.153 -21.585  1.00  2.480          C  
ATOM  17601  H   ALA D1137     -13.755  49.601 -21.544  1.00  1.900          H  
ATOM  17602  HA  ALA D1137     -11.372  51.294 -21.584  1.00  2.220          H  
ATOM  17603 1HB  ALA D1137     -10.205  49.131 -21.846  1.00  2.980          H  
ATOM  17604 2HB  ALA D1137     -11.374  49.075 -20.507  1.00  2.980          H  
ATOM  17605 3HB  ALA D1137     -11.774  48.319 -22.066  1.00  2.980          H  
ATOM  17606  N   SER D1138     -12.766  50.593 -24.354  1.00  1.770          N  
ATOM  17607  CA  SER D1138     -12.696  50.675 -25.811  1.00  2.030          C  
ATOM  17608  C   SER D1138     -12.831  52.116 -26.283  1.00  1.860          C  
ATOM  17609  O   SER D1138     -13.332  52.976 -25.559  1.00  2.180          O  
ATOM  17610  CB  SER D1138     -13.802  49.848 -26.441  1.00  2.740          C  
ATOM  17611  OG  SER D1138     -13.662  48.487 -26.158  1.00  2.740          O  
ATOM  17612  H   SER D1138     -13.701  50.555 -23.940  1.00  2.120          H  
ATOM  17613  HA  SER D1138     -11.732  50.288 -26.145  1.00  2.440          H  
ATOM  17614 1HB  SER D1138     -14.763  50.199 -26.067  1.00  3.290          H  
ATOM  17615 2HB  SER D1138     -13.804  49.995 -27.518  1.00  3.290          H  
ATOM  17616  HG  SER D1138     -13.016  48.146 -26.811  1.00  3.290          H  
ATOM  17617  N   ASP D1139     -12.442  52.385 -27.529  1.00  2.280          N  
ATOM  17618  CA  ASP D1139     -12.618  53.732 -28.075  1.00  2.640          C  
ATOM  17619  C   ASP D1139     -13.993  53.905 -28.730  1.00  2.320          C  
ATOM  17620  O   ASP D1139     -14.540  55.008 -28.772  1.00  2.840          O  
ATOM  17621  CB  ASP D1139     -11.544  54.021 -29.120  1.00  3.550          C  
ATOM  17622  CG  ASP D1139     -10.142  54.015 -28.555  1.00  3.550          C  
ATOM  17623  OD1 ASP D1139      -9.838  54.799 -27.687  1.00  3.550          O  
ATOM  17624  OD2 ASP D1139      -9.384  53.195 -29.001  1.00  3.550          O  
ATOM  17625  H   ASP D1139     -11.995  51.658 -28.083  1.00  2.740          H  
ATOM  17626  HA  ASP D1139     -12.529  54.453 -27.261  1.00  3.170          H  
ATOM  17627 1HB  ASP D1139     -11.603  53.277 -29.914  1.00  4.260          H  
ATOM  17628 2HB  ASP D1139     -11.737  54.994 -29.572  1.00  4.260          H  
ATOM  17629  N   ILE D1140     -14.517  52.812 -29.282  1.00  1.990          N  
ATOM  17630  CA  ILE D1140     -15.789  52.791 -30.000  1.00  1.970          C  
ATOM  17631  C   ILE D1140     -16.482  51.534 -29.425  1.00  1.470          C  
ATOM  17632  O   ILE D1140     -15.918  51.139 -28.415  1.00  1.850          O  
ATOM  17633  CB  ILE D1140     -15.593  52.715 -31.537  1.00  2.770          C  
ATOM  17634  CG1 ILE D1140     -14.580  53.807 -32.027  1.00  2.770          C  
ATOM  17635  CG2 ILE D1140     -16.956  53.094 -32.214  1.00  2.770          C  
ATOM  17636  CD1 ILE D1140     -14.127  53.649 -33.474  1.00  2.770          C  
ATOM  17637  H   ILE D1140     -14.006  51.945 -29.196  1.00  2.390          H  
ATOM  17638  HA  ILE D1140     -16.381  53.671 -29.745  1.00  2.360          H  
ATOM  17639  HB  ILE D1140     -15.249  51.730 -31.824  1.00  3.320          H  
ATOM  17640 1HG1 ILE D1140     -15.030  54.792 -31.899  1.00  3.320          H  
ATOM  17641 2HG1 ILE D1140     -13.687  53.757 -31.427  1.00  3.320          H  
ATOM  17642 1HG2 ILE D1140     -16.867  53.078 -33.291  1.00  3.320          H  
ATOM  17643 2HG2 ILE D1140     -17.743  52.451 -31.940  1.00  3.320          H  
ATOM  17644 3HG2 ILE D1140     -17.228  54.104 -31.896  1.00  3.320          H  
ATOM  17645 1HD1 ILE D1140     -13.416  54.441 -33.708  1.00  3.320          H  
ATOM  17646 2HD1 ILE D1140     -13.641  52.680 -33.600  1.00  3.320          H  
ATOM  17647 3HD1 ILE D1140     -14.960  53.719 -34.159  1.00  3.320          H  
ATOM  17648  N   GLU D1141     -17.818  51.587 -29.398  1.00  1.300          N  
ATOM  17649  CA  GLU D1141     -18.555  50.296 -29.344  1.00  1.190          C  
ATOM  17650  C   GLU D1141     -18.323  49.300 -30.497  1.00  0.990          C  
ATOM  17651  O   GLU D1141     -18.509  48.094 -30.323  1.00  1.200          O  
ATOM  17652  CB  GLU D1141     -20.059  50.547 -29.192  1.00  1.710          C  
ATOM  17653  CG  GLU D1141     -20.508  51.031 -27.790  1.00  1.710          C  
ATOM  17654  CD  GLU D1141     -20.346  52.505 -27.532  1.00  1.710          C  
ATOM  17655  OE1 GLU D1141     -19.587  53.132 -28.232  1.00  1.710          O  
ATOM  17656  OE2 GLU D1141     -20.980  53.002 -26.632  1.00  1.710          O  
ATOM  17657  H   GLU D1141     -18.195  52.228 -28.695  1.00  1.560          H  
ATOM  17658  HA  GLU D1141     -18.231  49.793 -28.429  1.00  1.430          H  
ATOM  17659 1HB  GLU D1141     -20.377  51.292 -29.921  1.00  2.050          H  
ATOM  17660 2HB  GLU D1141     -20.601  49.626 -29.412  1.00  2.050          H  
ATOM  17661 1HG  GLU D1141     -21.559  50.772 -27.662  1.00  2.050          H  
ATOM  17662 2HG  GLU D1141     -19.941  50.476 -27.039  1.00  2.050          H  
ATOM  17663  N   LYS D1142     -17.895  49.810 -31.646  1.00  0.890          N  
ATOM  17664  CA  LYS D1142     -17.612  49.087 -32.895  1.00  1.030          C  
ATOM  17665  C   LYS D1142     -16.778  47.821 -32.714  1.00  0.830          C  
ATOM  17666  O   LYS D1142     -16.892  46.886 -33.513  1.00  0.930          O  
ATOM  17667  CB  LYS D1142     -16.917  50.002 -33.901  1.00  1.390          C  
ATOM  17668  CG  LYS D1142     -16.623  49.363 -35.252  1.00  1.390          C  
ATOM  17669  CD  LYS D1142     -16.026  50.375 -36.223  1.00  1.390          C  
ATOM  17670  CE  LYS D1142     -15.707  49.723 -37.562  1.00  1.390          C  
ATOM  17671  NZ  LYS D1142     -15.115  50.692 -38.531  1.00  1.390          N  
ATOM  17672  H   LYS D1142     -17.787  50.809 -31.642  1.00  1.070          H  
ATOM  17673  HA  LYS D1142     -18.569  48.786 -33.325  1.00  1.240          H  
ATOM  17674 1HB  LYS D1142     -17.537  50.875 -34.082  1.00  1.660          H  
ATOM  17675 2HB  LYS D1142     -15.973  50.339 -33.493  1.00  1.660          H  
ATOM  17676 1HG  LYS D1142     -15.895  48.556 -35.131  1.00  1.660          H  
ATOM  17677 2HG  LYS D1142     -17.538  48.941 -35.669  1.00  1.660          H  
ATOM  17678 1HD  LYS D1142     -16.731  51.193 -36.379  1.00  1.660          H  
ATOM  17679 2HD  LYS D1142     -15.108  50.784 -35.798  1.00  1.660          H  
ATOM  17680 1HE  LYS D1142     -15.002  48.907 -37.401  1.00  1.660          H  
ATOM  17681 2HE  LYS D1142     -16.626  49.318 -37.985  1.00  1.660          H  
ATOM  17682 1HZ  LYS D1142     -14.921  50.220 -39.404  1.00  1.660          H  
ATOM  17683 2HZ  LYS D1142     -15.766  51.447 -38.697  1.00  1.660          H  
ATOM  17684 3HZ  LYS D1142     -14.256  51.064 -38.154  1.00  1.660          H  
ATOM  17685  N   GLU D1143     -15.925  47.793 -31.692  1.00  0.670          N  
ATOM  17686  CA  GLU D1143     -15.050  46.658 -31.444  1.00  0.680          C  
ATOM  17687  C   GLU D1143     -15.867  45.382 -31.218  1.00  0.570          C  
ATOM  17688  O   GLU D1143     -15.395  44.285 -31.527  1.00  0.600          O  
ATOM  17689  CB  GLU D1143     -14.148  46.919 -30.238  1.00  0.950          C  
ATOM  17690  CG  GLU D1143     -13.089  48.006 -30.469  1.00  0.950          C  
ATOM  17691  CD  GLU D1143     -12.178  48.211 -29.281  1.00  0.950          C  
ATOM  17692  OE1 GLU D1143     -12.331  47.501 -28.319  1.00  0.950          O  
ATOM  17693  OE2 GLU D1143     -11.340  49.080 -29.322  1.00  0.950          O  
ATOM  17694  H   GLU D1143     -15.896  48.583 -31.066  1.00  0.800          H  
ATOM  17695  HA  GLU D1143     -14.416  46.513 -32.320  1.00  0.820          H  
ATOM  17696 1HB  GLU D1143     -14.761  47.214 -29.383  1.00  1.140          H  
ATOM  17697 2HB  GLU D1143     -13.630  45.997 -29.967  1.00  1.140          H  
ATOM  17698 1HG  GLU D1143     -12.486  47.719 -31.334  1.00  1.140          H  
ATOM  17699 2HG  GLU D1143     -13.592  48.945 -30.706  1.00  1.140          H  
ATOM  17700  N   PHE D1144     -17.095  45.499 -30.686  1.00  0.570          N  
ATOM  17701  CA  PHE D1144     -17.891  44.298 -30.488  1.00  0.630          C  
ATOM  17702  C   PHE D1144     -18.331  43.774 -31.848  1.00  0.590          C  
ATOM  17703  O   PHE D1144     -18.469  42.563 -32.046  1.00  0.660          O  
ATOM  17704  CB  PHE D1144     -19.107  44.571 -29.614  1.00  0.860          C  
ATOM  17705  CG  PHE D1144     -18.762  44.818 -28.182  1.00  0.860          C  
ATOM  17706  CD1 PHE D1144     -18.928  46.074 -27.623  1.00  0.860          C  
ATOM  17707  CD2 PHE D1144     -18.246  43.806 -27.393  1.00  0.860          C  
ATOM  17708  CE1 PHE D1144     -18.605  46.300 -26.305  1.00  0.860          C  
ATOM  17709  CE2 PHE D1144     -17.919  44.034 -26.081  1.00  0.860          C  
ATOM  17710  CZ  PHE D1144     -18.104  45.276 -25.529  1.00  0.860          C  
ATOM  17711  H   PHE D1144     -17.485  46.411 -30.421  1.00  0.680          H  
ATOM  17712  HA  PHE D1144     -17.274  43.544 -30.010  1.00  0.760          H  
ATOM  17713 1HB  PHE D1144     -19.635  45.449 -29.996  1.00  1.030          H  
ATOM  17714 2HB  PHE D1144     -19.793  43.725 -29.665  1.00  1.030          H  
ATOM  17715  HD1 PHE D1144     -19.325  46.895 -28.235  1.00  1.030          H  
ATOM  17716  HD2 PHE D1144     -18.100  42.820 -27.828  1.00  1.030          H  
ATOM  17717  HE1 PHE D1144     -18.745  47.290 -25.882  1.00  1.030          H  
ATOM  17718  HE2 PHE D1144     -17.514  43.242 -25.484  1.00  1.030          H  
ATOM  17719  HZ  PHE D1144     -17.846  45.455 -24.481  1.00  1.030          H  
ATOM  17720  N   GLY D1145     -18.547  44.699 -32.790  1.00  0.580          N  
ATOM  17721  CA  GLY D1145     -18.914  44.363 -34.151  1.00  0.660          C  
ATOM  17722  C   GLY D1145     -17.761  43.598 -34.780  1.00  0.580          C  
ATOM  17723  O   GLY D1145     -17.980  42.580 -35.446  1.00  0.570          O  
ATOM  17724  H   GLY D1145     -18.424  45.679 -32.557  1.00  0.700          H  
ATOM  17725 1HA  GLY D1145     -19.821  43.758 -34.158  1.00  0.790          H  
ATOM  17726 2HA  GLY D1145     -19.107  45.278 -34.711  1.00  0.790          H  
ATOM  17727  N   GLU D1146     -16.526  44.070 -34.526  1.00  0.570          N  
ATOM  17728  CA  GLU D1146     -15.344  43.407 -35.068  1.00  0.590          C  
ATOM  17729  C   GLU D1146     -15.268  41.985 -34.548  1.00  0.510          C  
ATOM  17730  O   GLU D1146     -15.009  41.067 -35.331  1.00  0.530          O  
ATOM  17731  CB  GLU D1146     -14.039  44.119 -34.684  1.00  0.820          C  
ATOM  17732  CG  GLU D1146     -13.796  45.466 -35.328  1.00  0.820          C  
ATOM  17733  CD  GLU D1146     -12.499  46.104 -34.847  1.00  0.820          C  
ATOM  17734  OE1 GLU D1146     -11.953  45.639 -33.861  1.00  0.820          O  
ATOM  17735  OE2 GLU D1146     -12.042  47.025 -35.477  1.00  0.820          O  
ATOM  17736  H   GLU D1146     -16.453  44.948 -34.001  1.00  0.680          H  
ATOM  17737  HA  GLU D1146     -15.425  43.378 -36.156  1.00  0.710          H  
ATOM  17738 1HB  GLU D1146     -14.001  44.250 -33.609  1.00  0.980          H  
ATOM  17739 2HB  GLU D1146     -13.201  43.481 -34.954  1.00  0.980          H  
ATOM  17740 1HG  GLU D1146     -13.763  45.346 -36.409  1.00  0.980          H  
ATOM  17741 2HG  GLU D1146     -14.634  46.123 -35.084  1.00  0.980          H  
ATOM  17742  N   ILE D1147     -15.594  41.782 -33.262  1.00  0.460          N  
ATOM  17743  CA  ILE D1147     -15.547  40.440 -32.708  1.00  0.430          C  
ATOM  17744  C   ILE D1147     -16.496  39.529 -33.449  1.00  0.430          C  
ATOM  17745  O   ILE D1147     -16.091  38.437 -33.858  1.00  0.440          O  
ATOM  17746  CB  ILE D1147     -15.917  40.404 -31.196  1.00  0.610          C  
ATOM  17747  CG1 ILE D1147     -14.809  41.089 -30.338  1.00  0.610          C  
ATOM  17748  CG2 ILE D1147     -16.213  38.972 -30.743  1.00  0.610          C  
ATOM  17749  CD1 ILE D1147     -15.205  41.345 -28.865  1.00  0.610          C  
ATOM  17750  H   ILE D1147     -15.768  42.600 -32.668  1.00  0.550          H  
ATOM  17751  HA  ILE D1147     -14.540  40.053 -32.825  1.00  0.520          H  
ATOM  17752  HB  ILE D1147     -16.816  40.992 -31.041  1.00  0.740          H  
ATOM  17753 1HG1 ILE D1147     -13.928  40.491 -30.351  1.00  0.740          H  
ATOM  17754 2HG1 ILE D1147     -14.573  42.047 -30.792  1.00  0.740          H  
ATOM  17755 1HG2 ILE D1147     -16.485  38.990 -29.709  1.00  0.740          H  
ATOM  17756 2HG2 ILE D1147     -17.040  38.545 -31.308  1.00  0.740          H  
ATOM  17757 3HG2 ILE D1147     -15.354  38.361 -30.886  1.00  0.740          H  
ATOM  17758 1HD1 ILE D1147     -14.390  41.836 -28.349  1.00  0.740          H  
ATOM  17759 2HD1 ILE D1147     -16.078  41.978 -28.830  1.00  0.740          H  
ATOM  17760 3HD1 ILE D1147     -15.419  40.413 -28.363  1.00  0.740          H  
ATOM  17761  N   ASP D1148     -17.741  39.957 -33.637  1.00  0.450          N  
ATOM  17762  CA  ASP D1148     -18.700  39.092 -34.307  1.00  0.480          C  
ATOM  17763  C   ASP D1148     -18.296  38.764 -35.736  1.00  0.500          C  
ATOM  17764  O   ASP D1148     -18.461  37.621 -36.198  1.00  0.500          O  
ATOM  17765  CB  ASP D1148     -20.079  39.714 -34.273  1.00  0.660          C  
ATOM  17766  CG  ASP D1148     -20.680  39.684 -32.875  1.00  0.660          C  
ATOM  17767  OD1 ASP D1148     -20.150  39.004 -32.010  1.00  0.660          O  
ATOM  17768  OD2 ASP D1148     -21.688  40.307 -32.686  1.00  0.660          O  
ATOM  17769  H   ASP D1148     -18.021  40.873 -33.259  1.00  0.540          H  
ATOM  17770  HA  ASP D1148     -18.748  38.166 -33.762  1.00  0.580          H  
ATOM  17771 1HB  ASP D1148     -20.004  40.757 -34.600  1.00  0.790          H  
ATOM  17772 2HB  ASP D1148     -20.732  39.194 -34.961  1.00  0.790          H  
ATOM  17773  N   GLN D1149     -17.725  39.751 -36.427  1.00  0.520          N  
ATOM  17774  CA  GLN D1149     -17.282  39.542 -37.788  1.00  0.570          C  
ATOM  17775  C   GLN D1149     -16.163  38.512 -37.829  1.00  0.570          C  
ATOM  17776  O   GLN D1149     -16.198  37.615 -38.674  1.00  0.610          O  
ATOM  17777  CB  GLN D1149     -16.796  40.857 -38.387  1.00  0.780          C  
ATOM  17778  CG  GLN D1149     -17.885  41.878 -38.651  1.00  0.780          C  
ATOM  17779  CD  GLN D1149     -17.298  43.209 -39.040  1.00  0.780          C  
ATOM  17780  OE1 GLN D1149     -16.093  43.419 -38.857  1.00  0.780          O  
ATOM  17781  NE2 GLN D1149     -18.120  44.106 -39.569  1.00  0.780          N  
ATOM  17782  H   GLN D1149     -17.653  40.683 -35.999  1.00  0.620          H  
ATOM  17783  HA  GLN D1149     -18.118  39.164 -38.373  1.00  0.680          H  
ATOM  17784 1HB  GLN D1149     -16.072  41.306 -37.711  1.00  0.930          H  
ATOM  17785 2HB  GLN D1149     -16.293  40.664 -39.325  1.00  0.930          H  
ATOM  17786 1HG  GLN D1149     -18.500  41.525 -39.476  1.00  0.930          H  
ATOM  17787 2HG  GLN D1149     -18.495  42.005 -37.766  1.00  0.930          H  
ATOM  17788 1HE2 GLN D1149     -17.773  45.003 -39.844  1.00  0.930          H  
ATOM  17789 2HE2 GLN D1149     -19.088  43.887 -39.698  1.00  0.930          H  
ATOM  17790  N   PHE D1150     -15.215  38.584 -36.882  1.00  0.540          N  
ATOM  17791  CA  PHE D1150     -14.121  37.622 -36.840  1.00  0.570          C  
ATOM  17792  C   PHE D1150     -14.598  36.228 -36.470  1.00  0.510          C  
ATOM  17793  O   PHE D1150     -14.093  35.241 -37.000  1.00  0.530          O  
ATOM  17794  CB  PHE D1150     -13.005  38.054 -35.886  1.00  0.790          C  
ATOM  17795  CG  PHE D1150     -12.095  39.121 -36.457  1.00  0.790          C  
ATOM  17796  CD1 PHE D1150     -12.072  40.410 -35.942  1.00  0.790          C  
ATOM  17797  CD2 PHE D1150     -11.262  38.828 -37.533  1.00  0.790          C  
ATOM  17798  CE1 PHE D1150     -11.253  41.376 -36.484  1.00  0.790          C  
ATOM  17799  CE2 PHE D1150     -10.439  39.791 -38.070  1.00  0.790          C  
ATOM  17800  CZ  PHE D1150     -10.435  41.066 -37.547  1.00  0.790          C  
ATOM  17801  H   PHE D1150     -15.223  39.376 -36.226  1.00  0.650          H  
ATOM  17802  HA  PHE D1150     -13.690  37.571 -37.837  1.00  0.680          H  
ATOM  17803 1HB  PHE D1150     -13.458  38.446 -34.969  1.00  0.940          H  
ATOM  17804 2HB  PHE D1150     -12.403  37.197 -35.613  1.00  0.940          H  
ATOM  17805  HD1 PHE D1150     -12.710  40.661 -35.102  1.00  0.940          H  
ATOM  17806  HD2 PHE D1150     -11.257  37.820 -37.960  1.00  0.940          H  
ATOM  17807  HE1 PHE D1150     -11.252  42.385 -36.068  1.00  0.940          H  
ATOM  17808  HE2 PHE D1150      -9.791  39.543 -38.914  1.00  0.940          H  
ATOM  17809  HZ  PHE D1150      -9.783  41.826 -37.975  1.00  0.940          H  
ATOM  17810  N   ILE D1151     -15.620  36.108 -35.629  1.00  0.470          N  
ATOM  17811  CA  ILE D1151     -16.077  34.763 -35.294  1.00  0.450          C  
ATOM  17812  C   ILE D1151     -16.520  34.068 -36.568  1.00  0.480          C  
ATOM  17813  O   ILE D1151     -16.163  32.911 -36.811  1.00  0.570          O  
ATOM  17814  CB  ILE D1151     -17.285  34.795 -34.337  1.00  0.640          C  
ATOM  17815  CG1 ILE D1151     -16.843  35.307 -32.998  1.00  0.640          C  
ATOM  17816  CG2 ILE D1151     -17.924  33.379 -34.215  1.00  0.640          C  
ATOM  17817  CD1 ILE D1151     -17.957  35.673 -32.112  1.00  0.640          C  
ATOM  17818  H   ILE D1151     -15.996  36.945 -35.167  1.00  0.560          H  
ATOM  17819  HA  ILE D1151     -15.264  34.211 -34.843  1.00  0.540          H  
ATOM  17820  HB  ILE D1151     -18.028  35.495 -34.721  1.00  0.770          H  
ATOM  17821 1HG1 ILE D1151     -16.254  34.558 -32.502  1.00  0.770          H  
ATOM  17822 2HG1 ILE D1151     -16.231  36.174 -33.144  1.00  0.770          H  
ATOM  17823 1HG2 ILE D1151     -18.770  33.407 -33.557  1.00  0.770          H  
ATOM  17824 2HG2 ILE D1151     -18.268  33.016 -35.184  1.00  0.770          H  
ATOM  17825 3HG2 ILE D1151     -17.194  32.690 -33.826  1.00  0.770          H  
ATOM  17826 1HD1 ILE D1151     -17.536  36.044 -31.223  1.00  0.770          H  
ATOM  17827 2HD1 ILE D1151     -18.561  36.434 -32.551  1.00  0.770          H  
ATOM  17828 3HD1 ILE D1151     -18.575  34.828 -31.901  1.00  0.770          H  
ATOM  17829  N   ARG D1152     -17.321  34.767 -37.365  1.00  0.470          N  
ATOM  17830  CA  ARG D1152     -17.803  34.227 -38.622  1.00  0.550          C  
ATOM  17831  C   ARG D1152     -16.706  34.078 -39.697  1.00  0.610          C  
ATOM  17832  O   ARG D1152     -16.666  33.071 -40.408  1.00  0.750          O  
ATOM  17833  CB  ARG D1152     -18.964  35.078 -39.107  1.00  0.740          C  
ATOM  17834  CG  ARG D1152     -20.237  34.879 -38.255  1.00  0.740          C  
ATOM  17835  CD  ARG D1152     -21.457  35.485 -38.856  1.00  0.740          C  
ATOM  17836  NE  ARG D1152     -21.420  36.950 -38.839  1.00  0.740          N  
ATOM  17837  CZ  ARG D1152     -21.866  37.740 -37.821  1.00  0.740          C  
ATOM  17838  NH1 ARG D1152     -22.393  37.212 -36.724  1.00  0.740          N  
ATOM  17839  NH2 ARG D1152     -21.782  39.058 -37.940  1.00  0.740          N  
ATOM  17840  H   ARG D1152     -17.599  35.711 -37.068  1.00  0.560          H  
ATOM  17841  HA  ARG D1152     -18.197  33.232 -38.418  1.00  0.660          H  
ATOM  17842 1HB  ARG D1152     -18.686  36.134 -39.055  1.00  0.890          H  
ATOM  17843 2HB  ARG D1152     -19.196  34.839 -40.144  1.00  0.890          H  
ATOM  17844 1HG  ARG D1152     -20.421  33.811 -38.125  1.00  0.890          H  
ATOM  17845 2HG  ARG D1152     -20.074  35.337 -37.276  1.00  0.890          H  
ATOM  17846 1HD  ARG D1152     -21.535  35.167 -39.894  1.00  0.890          H  
ATOM  17847 2HD  ARG D1152     -22.346  35.144 -38.322  1.00  0.890          H  
ATOM  17848  HE  ARG D1152     -21.036  37.410 -39.653  1.00  0.890          H  
ATOM  17849 1HH1 ARG D1152     -22.476  36.206 -36.630  1.00  0.890          H  
ATOM  17850 2HH1 ARG D1152     -22.731  37.809 -35.983  1.00  0.890          H  
ATOM  17851 1HH2 ARG D1152     -21.387  39.461 -38.777  1.00  0.890          H  
ATOM  17852 2HH2 ARG D1152     -22.130  39.662 -37.209  1.00  0.890          H  
ATOM  17853  N   ARG D1153     -15.805  35.063 -39.814  1.00  0.590          N  
ATOM  17854  CA  ARG D1153     -14.763  35.024 -40.836  1.00  0.720          C  
ATOM  17855  C   ARG D1153     -13.621  34.053 -40.575  1.00  0.620          C  
ATOM  17856  O   ARG D1153     -13.136  33.426 -41.516  1.00  0.570          O  
ATOM  17857  CB  ARG D1153     -14.152  36.399 -41.061  1.00  0.960          C  
ATOM  17858  CG  ARG D1153     -15.042  37.388 -41.793  1.00  0.960          C  
ATOM  17859  CD  ARG D1153     -14.345  38.671 -42.068  1.00  0.960          C  
ATOM  17860  NE  ARG D1153     -14.141  39.491 -40.870  1.00  0.960          N  
ATOM  17861  CZ  ARG D1153     -13.320  40.569 -40.805  1.00  0.960          C  
ATOM  17862  NH1 ARG D1153     -12.603  40.926 -41.857  1.00  0.960          N  
ATOM  17863  NH2 ARG D1153     -13.240  41.274 -39.695  1.00  0.960          N  
ATOM  17864  H   ARG D1153     -15.879  35.886 -39.215  1.00  0.710          H  
ATOM  17865  HA  ARG D1153     -15.238  34.730 -41.767  1.00  0.860          H  
ATOM  17866 1HB  ARG D1153     -13.899  36.835 -40.101  1.00  1.150          H  
ATOM  17867 2HB  ARG D1153     -13.223  36.297 -41.625  1.00  1.150          H  
ATOM  17868 1HG  ARG D1153     -15.352  36.956 -42.743  1.00  1.150          H  
ATOM  17869 2HG  ARG D1153     -15.924  37.598 -41.192  1.00  1.150          H  
ATOM  17870 1HD  ARG D1153     -13.372  38.447 -42.502  1.00  1.150          H  
ATOM  17871 2HD  ARG D1153     -14.938  39.248 -42.776  1.00  1.150          H  
ATOM  17872  HE  ARG D1153     -14.675  39.251 -40.040  1.00  1.150          H  
ATOM  17873 1HH1 ARG D1153     -12.657  40.396 -42.715  1.00  1.150          H  
ATOM  17874 2HH1 ARG D1153     -11.998  41.732 -41.806  1.00  1.150          H  
ATOM  17875 1HH2 ARG D1153     -13.813  41.025 -38.901  1.00  1.150          H  
ATOM  17876 2HH2 ARG D1153     -12.639  42.084 -39.647  1.00  1.150          H  
ATOM  17877  N   ARG D1154     -13.204  33.868 -39.321  1.00  0.630          N  
ATOM  17878  CA  ARG D1154     -12.066  32.995 -39.028  1.00  0.560          C  
ATOM  17879  C   ARG D1154     -12.279  31.601 -39.593  1.00  0.490          C  
ATOM  17880  O   ARG D1154     -11.344  30.977 -40.091  1.00  0.510          O  
ATOM  17881  CB  ARG D1154     -11.821  32.934 -37.533  1.00  0.810          C  
ATOM  17882  CG  ARG D1154     -11.192  34.208 -36.947  1.00  0.810          C  
ATOM  17883  CD  ARG D1154     -11.244  34.224 -35.454  1.00  0.810          C  
ATOM  17884  NE  ARG D1154     -10.397  33.211 -34.822  1.00  0.810          N  
ATOM  17885  CZ  ARG D1154      -9.107  33.359 -34.484  1.00  0.810          C  
ATOM  17886  NH1 ARG D1154      -8.407  34.458 -34.689  1.00  0.810          N  
ATOM  17887  NH2 ARG D1154      -8.533  32.361 -33.913  1.00  0.810          N  
ATOM  17888  H   ARG D1154     -13.637  34.384 -38.553  1.00  0.760          H  
ATOM  17889  HA  ARG D1154     -11.179  33.430 -39.490  1.00  0.670          H  
ATOM  17890 1HB  ARG D1154     -12.771  32.779 -37.031  1.00  0.970          H  
ATOM  17891 2HB  ARG D1154     -11.175  32.087 -37.291  1.00  0.970          H  
ATOM  17892 1HG  ARG D1154     -10.142  34.236 -37.244  1.00  0.970          H  
ATOM  17893 2HG  ARG D1154     -11.686  35.090 -37.340  1.00  0.970          H  
ATOM  17894 1HD  ARG D1154     -10.939  35.201 -35.096  1.00  0.970          H  
ATOM  17895 2HD  ARG D1154     -12.273  34.044 -35.140  1.00  0.970          H  
ATOM  17896  HE  ARG D1154     -10.790  32.274 -34.601  1.00  0.970          H  
ATOM  17897 1HH1 ARG D1154      -8.813  35.265 -35.135  1.00  0.970          H  
ATOM  17898 2HH1 ARG D1154      -7.424  34.450 -34.377  1.00  0.970          H  
ATOM  17899 1HH2 ARG D1154      -9.086  31.502 -33.741  1.00  0.970          H  
ATOM  17900 2HH2 ARG D1154      -7.559  32.447 -33.628  1.00  0.970          H  
ATOM  17901  N   ALA D1155     -13.505  31.093 -39.544  1.00  0.520          N  
ATOM  17902  CA  ALA D1155     -13.762  29.765 -40.073  1.00  0.550          C  
ATOM  17903  C   ALA D1155     -13.415  29.674 -41.564  1.00  0.520          C  
ATOM  17904  O   ALA D1155     -12.898  28.650 -42.031  1.00  0.540          O  
ATOM  17905  CB  ALA D1155     -15.220  29.412 -39.874  1.00  0.760          C  
ATOM  17906  H   ALA D1155     -14.256  31.633 -39.124  1.00  0.620          H  
ATOM  17907  HA  ALA D1155     -13.134  29.055 -39.533  1.00  0.660          H  
ATOM  17908 1HB  ALA D1155     -15.408  28.410 -40.254  1.00  0.910          H  
ATOM  17909 2HB  ALA D1155     -15.463  29.455 -38.813  1.00  0.910          H  
ATOM  17910 3HB  ALA D1155     -15.840  30.132 -40.418  1.00  0.910          H  
ATOM  17911  N   TYR D1156     -13.682  30.751 -42.311  1.00  0.560          N  
ATOM  17912  CA  TYR D1156     -13.434  30.756 -43.733  1.00  0.590          C  
ATOM  17913  C   TYR D1156     -11.976  30.999 -43.988  1.00  0.610          C  
ATOM  17914  O   TYR D1156     -11.409  30.419 -44.910  1.00  0.680          O  
ATOM  17915  CB  TYR D1156     -14.262  31.825 -44.428  1.00  0.810          C  
ATOM  17916  CG  TYR D1156     -15.725  31.531 -44.460  1.00  0.810          C  
ATOM  17917  CD1 TYR D1156     -16.598  32.262 -43.669  1.00  0.810          C  
ATOM  17918  CD2 TYR D1156     -16.205  30.529 -45.285  1.00  0.810          C  
ATOM  17919  CE1 TYR D1156     -17.948  32.002 -43.717  1.00  0.810          C  
ATOM  17920  CE2 TYR D1156     -17.553  30.266 -45.329  1.00  0.810          C  
ATOM  17921  CZ  TYR D1156     -18.424  31.006 -44.553  1.00  0.810          C  
ATOM  17922  OH  TYR D1156     -19.769  30.752 -44.609  1.00  0.810          O  
ATOM  17923  H   TYR D1156     -14.041  31.603 -41.888  1.00  0.670          H  
ATOM  17924  HA  TYR D1156     -13.691  29.779 -44.140  1.00  0.710          H  
ATOM  17925 1HB  TYR D1156     -14.116  32.780 -43.919  1.00  0.980          H  
ATOM  17926 2HB  TYR D1156     -13.911  31.946 -45.455  1.00  0.980          H  
ATOM  17927  HD1 TYR D1156     -16.222  33.043 -43.017  1.00  0.980          H  
ATOM  17928  HD2 TYR D1156     -15.516  29.952 -45.904  1.00  0.980          H  
ATOM  17929  HE1 TYR D1156     -18.643  32.581 -43.100  1.00  0.980          H  
ATOM  17930  HE2 TYR D1156     -17.937  29.482 -45.981  1.00  0.980          H  
ATOM  17931  HH  TYR D1156     -20.264  31.457 -44.112  1.00  0.980          H  
ATOM  17932  N   GLU D1157     -11.360  31.848 -43.168  1.00  0.610          N  
ATOM  17933  CA  GLU D1157      -9.955  32.153 -43.350  1.00  0.680          C  
ATOM  17934  C   GLU D1157      -9.127  30.891 -43.173  1.00  0.610          C  
ATOM  17935  O   GLU D1157      -8.212  30.649 -43.953  1.00  0.650          O  
ATOM  17936  CB  GLU D1157      -9.502  33.242 -42.378  1.00  0.920          C  
ATOM  17937  CG  GLU D1157     -10.072  34.633 -42.689  1.00  0.920          C  
ATOM  17938  CD  GLU D1157      -9.718  35.671 -41.663  1.00  0.920          C  
ATOM  17939  OE1 GLU D1157      -9.702  35.350 -40.503  1.00  0.920          O  
ATOM  17940  OE2 GLU D1157      -9.452  36.785 -42.045  1.00  0.920          O  
ATOM  17941  H   GLU D1157     -11.904  32.317 -42.438  1.00  0.730          H  
ATOM  17942  HA  GLU D1157      -9.812  32.522 -44.367  1.00  0.820          H  
ATOM  17943 1HB  GLU D1157      -9.788  32.966 -41.368  1.00  1.110          H  
ATOM  17944 2HB  GLU D1157      -8.416  33.314 -42.403  1.00  1.110          H  
ATOM  17945 1HG  GLU D1157      -9.703  34.955 -43.661  1.00  1.110          H  
ATOM  17946 2HG  GLU D1157     -11.155  34.556 -42.755  1.00  1.110          H  
ATOM  17947  N   ILE D1158      -9.488  30.047 -42.207  1.00  0.530          N  
ATOM  17948  CA  ILE D1158      -8.766  28.800 -41.997  1.00  0.520          C  
ATOM  17949  C   ILE D1158      -8.896  27.922 -43.225  1.00  0.530          C  
ATOM  17950  O   ILE D1158      -7.906  27.357 -43.707  1.00  0.550          O  
ATOM  17951  CB  ILE D1158      -9.265  28.040 -40.767  1.00  0.730          C  
ATOM  17952  CG1 ILE D1158      -8.921  28.820 -39.502  1.00  0.730          C  
ATOM  17953  CG2 ILE D1158      -8.591  26.642 -40.740  1.00  0.730          C  
ATOM  17954  CD1 ILE D1158      -9.653  28.347 -38.251  1.00  0.730          C  
ATOM  17955  H   ILE D1158     -10.256  30.317 -41.582  1.00  0.640          H  
ATOM  17956  HA  ILE D1158      -7.713  29.035 -41.849  1.00  0.620          H  
ATOM  17957  HB  ILE D1158     -10.352  27.937 -40.809  1.00  0.880          H  
ATOM  17958 1HG1 ILE D1158      -7.853  28.719 -39.329  1.00  0.880          H  
ATOM  17959 2HG1 ILE D1158      -9.150  29.868 -39.656  1.00  0.880          H  
ATOM  17960 1HG2 ILE D1158      -8.922  26.096 -39.879  1.00  0.880          H  
ATOM  17961 2HG2 ILE D1158      -8.845  26.073 -41.624  1.00  0.880          H  
ATOM  17962 3HG2 ILE D1158      -7.505  26.757 -40.691  1.00  0.880          H  
ATOM  17963 1HD1 ILE D1158      -9.357  28.947 -37.395  1.00  0.880          H  
ATOM  17964 2HD1 ILE D1158     -10.729  28.456 -38.401  1.00  0.880          H  
ATOM  17965 3HD1 ILE D1158      -9.432  27.311 -38.048  1.00  0.880          H  
ATOM  17966  N   ILE D1159     -10.109  27.789 -43.748  1.00  0.540          N  
ATOM  17967  CA  ILE D1159     -10.253  26.969 -44.923  1.00  0.600          C  
ATOM  17968  C   ILE D1159      -9.432  27.543 -46.077  1.00  0.590          C  
ATOM  17969  O   ILE D1159      -8.636  26.837 -46.675  1.00  0.600          O  
ATOM  17970  CB  ILE D1159     -11.727  26.837 -45.329  1.00  0.820          C  
ATOM  17971  CG1 ILE D1159     -12.471  26.035 -44.243  1.00  0.820          C  
ATOM  17972  CG2 ILE D1159     -11.825  26.132 -46.708  1.00  0.820          C  
ATOM  17973  CD1 ILE D1159     -13.982  26.097 -44.334  1.00  0.820          C  
ATOM  17974  H   ILE D1159     -10.924  28.241 -43.312  1.00  0.650          H  
ATOM  17975  HA  ILE D1159      -9.875  25.976 -44.689  1.00  0.720          H  
ATOM  17976  HB  ILE D1159     -12.181  27.831 -45.385  1.00  0.980          H  
ATOM  17977 1HG1 ILE D1159     -12.168  24.996 -44.316  1.00  0.980          H  
ATOM  17978 2HG1 ILE D1159     -12.176  26.413 -43.265  1.00  0.980          H  
ATOM  17979 1HG2 ILE D1159     -12.860  26.033 -47.005  1.00  0.980          H  
ATOM  17980 2HG2 ILE D1159     -11.304  26.708 -47.469  1.00  0.980          H  
ATOM  17981 3HG2 ILE D1159     -11.372  25.139 -46.641  1.00  0.980          H  
ATOM  17982 1HD1 ILE D1159     -14.412  25.507 -43.525  1.00  0.980          H  
ATOM  17983 2HD1 ILE D1159     -14.306  27.137 -44.232  1.00  0.980          H  
ATOM  17984 3HD1 ILE D1159     -14.326  25.703 -45.282  1.00  0.980          H  
ATOM  17985  N   GLU D1160      -9.540  28.842 -46.344  1.00  0.580          N  
ATOM  17986  CA  GLU D1160      -8.791  29.421 -47.460  1.00  0.610          C  
ATOM  17987  C   GLU D1160      -7.263  29.295 -47.317  1.00  0.600          C  
ATOM  17988  O   GLU D1160      -6.565  29.089 -48.316  1.00  0.650          O  
ATOM  17989  CB  GLU D1160      -9.139  30.908 -47.599  1.00  0.840          C  
ATOM  17990  CG  GLU D1160     -10.552  31.202 -48.110  1.00  0.840          C  
ATOM  17991  CD  GLU D1160     -10.848  32.677 -48.122  1.00  0.840          C  
ATOM  17992  OE1 GLU D1160     -10.014  33.423 -47.659  1.00  0.840          O  
ATOM  17993  OE2 GLU D1160     -11.895  33.059 -48.585  1.00  0.840          O  
ATOM  17994  H   GLU D1160     -10.184  29.418 -45.801  1.00  0.700          H  
ATOM  17995  HA  GLU D1160      -9.089  28.908 -48.368  1.00  0.730          H  
ATOM  17996 1HB  GLU D1160      -9.039  31.382 -46.621  1.00  1.010          H  
ATOM  17997 2HB  GLU D1160      -8.425  31.386 -48.268  1.00  1.010          H  
ATOM  17998 1HG  GLU D1160     -10.654  30.808 -49.118  1.00  1.010          H  
ATOM  17999 2HG  GLU D1160     -11.274  30.693 -47.475  1.00  1.010          H  
ATOM  18000  N   ARG D1161      -6.746  29.426 -46.094  1.00  0.580          N  
ATOM  18001  CA  ARG D1161      -5.311  29.361 -45.825  1.00  0.600          C  
ATOM  18002  C   ARG D1161      -4.712  27.945 -45.649  1.00  0.660          C  
ATOM  18003  O   ARG D1161      -3.632  27.656 -46.173  1.00  0.730          O  
ATOM  18004  CB  ARG D1161      -5.006  30.171 -44.583  1.00  0.830          C  
ATOM  18005  CG  ARG D1161      -4.720  31.677 -44.780  1.00  0.830          C  
ATOM  18006  CD  ARG D1161      -5.893  32.467 -45.159  1.00  0.830          C  
ATOM  18007  NE  ARG D1161      -5.590  33.883 -45.239  1.00  0.830          N  
ATOM  18008  CZ  ARG D1161      -6.457  34.818 -45.673  1.00  0.830          C  
ATOM  18009  NH1 ARG D1161      -7.650  34.452 -46.091  1.00  0.830          N  
ATOM  18010  NH2 ARG D1161      -6.103  36.093 -45.680  1.00  0.830          N  
ATOM  18011  H   ARG D1161      -7.383  29.649 -45.324  1.00  0.700          H  
ATOM  18012  HA  ARG D1161      -4.809  29.832 -46.667  1.00  0.720          H  
ATOM  18013 1HB  ARG D1161      -5.835  30.088 -43.893  1.00  1.000          H  
ATOM  18014 2HB  ARG D1161      -4.169  29.730 -44.100  1.00  1.000          H  
ATOM  18015 1HG  ARG D1161      -4.352  32.073 -43.857  1.00  1.000          H  
ATOM  18016 2HG  ARG D1161      -3.983  31.807 -45.546  1.00  1.000          H  
ATOM  18017 1HD  ARG D1161      -6.265  32.136 -46.125  1.00  1.000          H  
ATOM  18018 2HD  ARG D1161      -6.649  32.348 -44.408  1.00  1.000          H  
ATOM  18019  HE  ARG D1161      -4.678  34.192 -44.932  1.00  1.000          H  
ATOM  18020 1HH1 ARG D1161      -7.893  33.470 -46.110  1.00  1.000          H  
ATOM  18021 2HH1 ARG D1161      -8.320  35.133 -46.427  1.00  1.000          H  
ATOM  18022 1HH2 ARG D1161      -5.184  36.367 -45.358  1.00  1.000          H  
ATOM  18023 2HH2 ARG D1161      -6.752  36.795 -46.003  1.00  1.000          H  
ATOM  18024  N   LYS D1162      -5.415  27.054 -44.937  1.00  0.670          N  
ATOM  18025  CA  LYS D1162      -4.939  25.695 -44.655  1.00  0.760          C  
ATOM  18026  C   LYS D1162      -5.667  24.632 -45.490  1.00  0.780          C  
ATOM  18027  O   LYS D1162      -5.101  23.580 -45.802  1.00  1.240          O  
ATOM  18028  CB  LYS D1162      -5.074  25.385 -43.154  1.00  1.030          C  
ATOM  18029  CG  LYS D1162      -4.647  23.966 -42.704  1.00  1.030          C  
ATOM  18030  CD  LYS D1162      -3.145  23.698 -42.917  1.00  1.030          C  
ATOM  18031  CE  LYS D1162      -2.737  22.350 -42.326  1.00  1.030          C  
ATOM  18032  NZ  LYS D1162      -1.329  21.987 -42.672  1.00  1.030          N  
ATOM  18033  H   LYS D1162      -6.309  27.331 -44.542  1.00  0.800          H  
ATOM  18034  HA  LYS D1162      -3.884  25.654 -44.920  1.00  0.910          H  
ATOM  18035 1HB  LYS D1162      -4.472  26.085 -42.588  1.00  1.230          H  
ATOM  18036 2HB  LYS D1162      -6.114  25.529 -42.847  1.00  1.230          H  
ATOM  18037 1HG  LYS D1162      -4.871  23.863 -41.639  1.00  1.230          H  
ATOM  18038 2HG  LYS D1162      -5.228  23.215 -43.238  1.00  1.230          H  
ATOM  18039 1HD  LYS D1162      -2.921  23.683 -43.984  1.00  1.230          H  
ATOM  18040 2HD  LYS D1162      -2.555  24.489 -42.449  1.00  1.230          H  
ATOM  18041 1HE  LYS D1162      -2.832  22.396 -41.239  1.00  1.230          H  
ATOM  18042 2HE  LYS D1162      -3.404  21.577 -42.708  1.00  1.230          H  
ATOM  18043 1HZ  LYS D1162      -1.110  21.092 -42.261  1.00  1.230          H  
ATOM  18044 2HZ  LYS D1162      -1.245  21.930 -43.678  1.00  1.230          H  
ATOM  18045 3HZ  LYS D1162      -0.667  22.680 -42.321  1.00  1.230          H  
ATOM  18046  N   GLY D1163      -6.930  24.897 -45.823  1.00  1.110          N  
ATOM  18047  CA  GLY D1163      -7.801  23.989 -46.562  1.00  1.150          C  
ATOM  18048  C   GLY D1163      -8.890  23.378 -45.692  1.00  1.010          C  
ATOM  18049  O   GLY D1163      -9.922  22.936 -46.201  1.00  1.040          O  
ATOM  18050  H   GLY D1163      -7.349  25.787 -45.544  1.00  1.330          H  
ATOM  18051 1HA  GLY D1163      -8.261  24.529 -47.389  1.00  1.380          H  
ATOM  18052 2HA  GLY D1163      -7.202  23.195 -47.002  1.00  1.380          H  
ATOM  18053  N   ALA D1164      -8.685  23.366 -44.381  1.00  0.910          N  
ATOM  18054  CA  ALA D1164      -9.688  22.830 -43.484  1.00  0.820          C  
ATOM  18055  C   ALA D1164      -9.456  23.246 -42.049  1.00  0.660          C  
ATOM  18056  O   ALA D1164      -8.316  23.406 -41.614  1.00  0.730          O  
ATOM  18057  CB  ALA D1164      -9.695  21.308 -43.551  1.00  1.180          C  
ATOM  18058  H   ALA D1164      -7.822  23.741 -44.013  1.00  1.090          H  
ATOM  18059  HA  ALA D1164     -10.659  23.212 -43.793  1.00  0.980          H  
ATOM  18060 1HB  ALA D1164     -10.468  20.918 -42.885  1.00  1.420          H  
ATOM  18061 2HB  ALA D1164      -9.898  20.980 -44.569  1.00  1.420          H  
ATOM  18062 3HB  ALA D1164      -8.727  20.929 -43.239  1.00  1.420          H  
ATOM  18063  N   THR D1165     -10.545  23.313 -41.300  1.00  0.550          N  
ATOM  18064  CA  THR D1165     -10.481  23.521 -39.865  1.00  0.440          C  
ATOM  18065  C   THR D1165     -10.607  22.147 -39.268  1.00  0.470          C  
ATOM  18066  O   THR D1165     -11.538  21.415 -39.604  1.00  0.850          O  
ATOM  18067  CB  THR D1165     -11.640  24.419 -39.368  1.00  0.660          C  
ATOM  18068  OG1 THR D1165     -11.559  25.699 -40.000  1.00  0.660          O  
ATOM  18069  CG2 THR D1165     -11.564  24.613 -37.856  1.00  0.660          C  
ATOM  18070  H   THR D1165     -11.448  23.189 -41.734  1.00  0.660          H  
ATOM  18071  HA  THR D1165      -9.515  23.934 -39.577  1.00  0.530          H  
ATOM  18072  HB  THR D1165     -12.590  23.955 -39.623  1.00  0.790          H  
ATOM  18073  HG1 THR D1165     -11.704  25.598 -40.942  1.00  0.790          H  
ATOM  18074 1HG2 THR D1165     -12.384  25.247 -37.531  1.00  0.790          H  
ATOM  18075 2HG2 THR D1165     -11.631  23.652 -37.351  1.00  0.790          H  
ATOM  18076 3HG2 THR D1165     -10.620  25.087 -37.600  1.00  0.790          H  
ATOM  18077  N   PHE D1166      -9.645  21.739 -38.463  1.00  0.440          N  
ATOM  18078  CA  PHE D1166      -9.750  20.422 -37.871  1.00  0.450          C  
ATOM  18079  C   PHE D1166      -9.128  20.313 -36.495  1.00  0.440          C  
ATOM  18080  O   PHE D1166      -9.541  19.472 -35.683  1.00  0.500          O  
ATOM  18081  CB  PHE D1166      -9.254  19.387 -38.870  1.00  0.630          C  
ATOM  18082  CG  PHE D1166      -7.846  19.503 -39.316  1.00  0.630          C  
ATOM  18083  CD1 PHE D1166      -6.833  18.808 -38.714  1.00  0.630          C  
ATOM  18084  CD2 PHE D1166      -7.542  20.314 -40.390  1.00  0.630          C  
ATOM  18085  CE1 PHE D1166      -5.559  18.894 -39.177  1.00  0.630          C  
ATOM  18086  CE2 PHE D1166      -6.268  20.420 -40.854  1.00  0.630          C  
ATOM  18087  CZ  PHE D1166      -5.266  19.700 -40.248  1.00  0.630          C  
ATOM  18088  H   PHE D1166      -8.867  22.371 -38.229  1.00  0.530          H  
ATOM  18089  HA  PHE D1166     -10.812  20.213 -37.741  1.00  0.540          H  
ATOM  18090 1HB  PHE D1166      -9.361  18.414 -38.423  1.00  0.750          H  
ATOM  18091 2HB  PHE D1166      -9.891  19.401 -39.754  1.00  0.750          H  
ATOM  18092  HD1 PHE D1166      -7.047  18.182 -37.890  1.00  0.750          H  
ATOM  18093  HD2 PHE D1166      -8.336  20.874 -40.873  1.00  0.750          H  
ATOM  18094  HE1 PHE D1166      -4.771  18.325 -38.694  1.00  0.750          H  
ATOM  18095  HE2 PHE D1166      -6.055  21.071 -41.705  1.00  0.750          H  
ATOM  18096  HZ  PHE D1166      -4.245  19.769 -40.610  1.00  0.750          H  
ATOM  18097  N   TYR D1167      -8.215  21.216 -36.148  1.00  0.430          N  
ATOM  18098  CA  TYR D1167      -7.596  21.085 -34.831  1.00  0.430          C  
ATOM  18099  C   TYR D1167      -8.579  21.551 -33.778  1.00  0.440          C  
ATOM  18100  O   TYR D1167      -8.818  20.842 -32.794  1.00  0.450          O  
ATOM  18101  CB  TYR D1167      -6.290  21.856 -34.737  1.00  0.600          C  
ATOM  18102  CG  TYR D1167      -5.198  21.223 -35.533  1.00  0.600          C  
ATOM  18103  CD1 TYR D1167      -4.811  21.771 -36.731  1.00  0.600          C  
ATOM  18104  CD2 TYR D1167      -4.588  20.077 -35.065  1.00  0.600          C  
ATOM  18105  CE1 TYR D1167      -3.817  21.182 -37.456  1.00  0.600          C  
ATOM  18106  CE2 TYR D1167      -3.590  19.484 -35.782  1.00  0.600          C  
ATOM  18107  CZ  TYR D1167      -3.202  20.028 -36.976  1.00  0.600          C  
ATOM  18108  OH  TYR D1167      -2.209  19.428 -37.712  1.00  0.600          O  
ATOM  18109  H   TYR D1167      -7.919  21.946 -36.808  1.00  0.520          H  
ATOM  18110  HA  TYR D1167      -7.376  20.040 -34.644  1.00  0.520          H  
ATOM  18111 1HB  TYR D1167      -6.433  22.872 -35.089  1.00  0.720          H  
ATOM  18112 2HB  TYR D1167      -5.969  21.916 -33.699  1.00  0.720          H  
ATOM  18113  HD1 TYR D1167      -5.295  22.672 -37.107  1.00  0.720          H  
ATOM  18114  HD2 TYR D1167      -4.905  19.640 -34.124  1.00  0.720          H  
ATOM  18115  HE1 TYR D1167      -3.514  21.614 -38.409  1.00  0.720          H  
ATOM  18116  HE2 TYR D1167      -3.112  18.578 -35.407  1.00  0.720          H  
ATOM  18117  HH  TYR D1167      -1.900  18.647 -37.247  1.00  0.720          H  
ATOM  18118  N   GLY D1168      -9.230  22.691 -34.023  1.00  0.440          N  
ATOM  18119  CA  GLY D1168     -10.210  23.209 -33.087  1.00  0.470          C  
ATOM  18120  C   GLY D1168     -11.359  22.238 -32.914  1.00  0.430          C  
ATOM  18121  O   GLY D1168     -11.864  22.061 -31.804  1.00  0.410          O  
ATOM  18122  H   GLY D1168      -8.999  23.250 -34.856  1.00  0.530          H  
ATOM  18123 1HA  GLY D1168      -9.755  23.381 -32.126  1.00  0.560          H  
ATOM  18124 2HA  GLY D1168     -10.580  24.171 -33.447  1.00  0.560          H  
ATOM  18125  N   ILE D1169     -11.759  21.581 -33.999  1.00  0.450          N  
ATOM  18126  CA  ILE D1169     -12.888  20.671 -33.934  1.00  0.410          C  
ATOM  18127  C   ILE D1169     -12.529  19.448 -33.134  1.00  0.400          C  
ATOM  18128  O   ILE D1169     -13.305  19.026 -32.280  1.00  0.390          O  
ATOM  18129  CB  ILE D1169     -13.396  20.229 -35.319  1.00  0.590          C  
ATOM  18130  CG1 ILE D1169     -13.961  21.449 -36.073  1.00  0.590          C  
ATOM  18131  CG2 ILE D1169     -14.518  19.144 -35.121  1.00  0.590          C  
ATOM  18132  CD1 ILE D1169     -14.234  21.217 -37.537  1.00  0.590          C  
ATOM  18133  H   ILE D1169     -11.276  21.763 -34.867  1.00  0.540          H  
ATOM  18134  HA  ILE D1169     -13.706  21.179 -33.424  1.00  0.490          H  
ATOM  18135  HB  ILE D1169     -12.576  19.816 -35.907  1.00  0.710          H  
ATOM  18136 1HG1 ILE D1169     -14.882  21.769 -35.589  1.00  0.710          H  
ATOM  18137 2HG1 ILE D1169     -13.239  22.251 -36.011  1.00  0.710          H  
ATOM  18138 1HG2 ILE D1169     -14.905  18.826 -36.073  1.00  0.710          H  
ATOM  18139 2HG2 ILE D1169     -14.126  18.270 -34.601  1.00  0.710          H  
ATOM  18140 3HG2 ILE D1169     -15.331  19.571 -34.533  1.00  0.710          H  
ATOM  18141 1HD1 ILE D1169     -14.604  22.138 -37.983  1.00  0.710          H  
ATOM  18142 2HD1 ILE D1169     -13.317  20.926 -38.030  1.00  0.710          H  
ATOM  18143 3HD1 ILE D1169     -14.974  20.434 -37.677  1.00  0.710          H  
ATOM  18144  N   GLY D1170     -11.384  18.835 -33.437  1.00  0.420          N  
ATOM  18145  CA  GLY D1170     -10.982  17.629 -32.739  1.00  0.430          C  
ATOM  18146  C   GLY D1170     -10.839  17.858 -31.243  1.00  0.410          C  
ATOM  18147  O   GLY D1170     -11.198  16.984 -30.440  1.00  0.430          O  
ATOM  18148  H   GLY D1170     -10.773  19.208 -34.168  1.00  0.500          H  
ATOM  18149 1HA  GLY D1170     -11.712  16.847 -32.929  1.00  0.520          H  
ATOM  18150 2HA  GLY D1170     -10.031  17.290 -33.140  1.00  0.520          H  
ATOM  18151  N   GLU D1171     -10.334  19.036 -30.871  1.00  0.390          N  
ATOM  18152  CA  GLU D1171     -10.141  19.370 -29.478  1.00  0.400          C  
ATOM  18153  C   GLU D1171     -11.489  19.662 -28.804  1.00  0.380          C  
ATOM  18154  O   GLU D1171     -11.736  19.202 -27.681  1.00  0.400          O  
ATOM  18155  CB  GLU D1171      -9.201  20.569 -29.374  1.00  0.560          C  
ATOM  18156  CG  GLU D1171      -8.772  20.909 -27.982  1.00  0.560          C  
ATOM  18157  CD  GLU D1171      -7.886  19.856 -27.354  1.00  0.560          C  
ATOM  18158  OE1 GLU D1171      -7.317  19.091 -28.089  1.00  0.560          O  
ATOM  18159  OE2 GLU D1171      -7.745  19.833 -26.147  1.00  0.560          O  
ATOM  18160  H   GLU D1171     -10.013  19.694 -31.592  1.00  0.470          H  
ATOM  18161  HA  GLU D1171      -9.679  18.522 -28.979  1.00  0.480          H  
ATOM  18162 1HB  GLU D1171      -8.310  20.385 -29.974  1.00  0.670          H  
ATOM  18163 2HB  GLU D1171      -9.693  21.449 -29.798  1.00  0.670          H  
ATOM  18164 1HG  GLU D1171      -8.247  21.867 -27.998  1.00  0.670          H  
ATOM  18165 2HG  GLU D1171      -9.667  21.020 -27.388  1.00  0.670          H  
ATOM  18166  N   ALA D1172     -12.372  20.423 -29.486  1.00  0.370          N  
ATOM  18167  CA  ALA D1172     -13.696  20.742 -28.959  1.00  0.370          C  
ATOM  18168  C   ALA D1172     -14.489  19.457 -28.775  1.00  0.370          C  
ATOM  18169  O   ALA D1172     -15.271  19.311 -27.830  1.00  0.370          O  
ATOM  18170  CB  ALA D1172     -14.429  21.694 -29.893  1.00  0.520          C  
ATOM  18171  H   ALA D1172     -12.115  20.820 -30.395  1.00  0.440          H  
ATOM  18172  HA  ALA D1172     -13.574  21.214 -27.985  1.00  0.440          H  
ATOM  18173 1HB  ALA D1172     -15.397  21.936 -29.484  1.00  0.620          H  
ATOM  18174 2HB  ALA D1172     -13.848  22.605 -30.003  1.00  0.620          H  
ATOM  18175 3HB  ALA D1172     -14.549  21.223 -30.870  1.00  0.620          H  
ATOM  18176  N   SER D1173     -14.290  18.534 -29.706  1.00  0.370          N  
ATOM  18177  CA  SER D1173     -14.919  17.246 -29.681  1.00  0.380          C  
ATOM  18178  C   SER D1173     -14.445  16.403 -28.509  1.00  0.390          C  
ATOM  18179  O   SER D1173     -15.272  15.826 -27.801  1.00  0.400          O  
ATOM  18180  CB  SER D1173     -14.691  16.555 -30.984  1.00  0.530          C  
ATOM  18181  OG  SER D1173     -15.229  15.294 -30.944  1.00  0.530          O  
ATOM  18182  H   SER D1173     -13.676  18.745 -30.494  1.00  0.440          H  
ATOM  18183  HA  SER D1173     -15.982  17.407 -29.562  1.00  0.460          H  
ATOM  18184 1HB  SER D1173     -15.164  17.128 -31.778  1.00  0.630          H  
ATOM  18185 2HB  SER D1173     -13.638  16.515 -31.203  1.00  0.630          H  
ATOM  18186  HG  SER D1173     -15.063  14.910 -31.812  1.00  0.630          H  
ATOM  18187  N   ALA D1174     -13.121  16.325 -28.275  1.00  0.390          N  
ATOM  18188  CA  ALA D1174     -12.605  15.564 -27.138  1.00  0.420          C  
ATOM  18189  C   ALA D1174     -13.150  16.136 -25.834  1.00  0.430          C  
ATOM  18190  O   ALA D1174     -13.466  15.374 -24.924  1.00  0.460          O  
ATOM  18191  CB  ALA D1174     -11.099  15.551 -27.146  1.00  0.580          C  
ATOM  18192  H   ALA D1174     -12.463  16.770 -28.922  1.00  0.470          H  
ATOM  18193  HA  ALA D1174     -12.945  14.543 -27.214  1.00  0.500          H  
ATOM  18194 1HB  ALA D1174     -10.741  14.957 -26.313  1.00  0.690          H  
ATOM  18195 2HB  ALA D1174     -10.766  15.109 -28.079  1.00  0.690          H  
ATOM  18196 3HB  ALA D1174     -10.725  16.576 -27.068  1.00  0.690          H  
ATOM  18197  N   ASP D1175     -13.300  17.470 -25.759  1.00  0.420          N  
ATOM  18198  CA  ASP D1175     -13.858  18.144 -24.584  1.00  0.420          C  
ATOM  18199  C   ASP D1175     -15.292  17.634 -24.331  1.00  0.440          C  
ATOM  18200  O   ASP D1175     -15.615  17.187 -23.222  1.00  0.480          O  
ATOM  18201  CB  ASP D1175     -13.784  19.667 -24.832  1.00  0.590          C  
ATOM  18202  CG  ASP D1175     -14.316  20.620 -23.762  1.00  0.590          C  
ATOM  18203  OD1 ASP D1175     -13.823  20.715 -22.659  1.00  0.590          O  
ATOM  18204  OD2 ASP D1175     -15.240  21.302 -24.111  1.00  0.590          O  
ATOM  18205  H   ASP D1175     -12.968  18.048 -26.539  1.00  0.500          H  
ATOM  18206  HA  ASP D1175     -13.244  17.901 -23.718  1.00  0.500          H  
ATOM  18207 1HB  ASP D1175     -12.744  19.932 -25.039  1.00  0.710          H  
ATOM  18208 2HB  ASP D1175     -14.325  19.889 -25.728  1.00  0.710          H  
ATOM  18209  N   VAL D1176     -16.141  17.638 -25.368  1.00  0.430          N  
ATOM  18210  CA  VAL D1176     -17.495  17.107 -25.208  1.00  0.460          C  
ATOM  18211  C   VAL D1176     -17.486  15.630 -24.866  1.00  0.460          C  
ATOM  18212  O   VAL D1176     -18.268  15.180 -24.026  1.00  0.480          O  
ATOM  18213  CB  VAL D1176     -18.360  17.337 -26.463  1.00  0.630          C  
ATOM  18214  CG1 VAL D1176     -19.699  16.538 -26.375  1.00  0.630          C  
ATOM  18215  CG2 VAL D1176     -18.685  18.812 -26.557  1.00  0.630          C  
ATOM  18216  H   VAL D1176     -15.831  18.035 -26.260  1.00  0.520          H  
ATOM  18217  HA  VAL D1176     -17.966  17.642 -24.385  1.00  0.550          H  
ATOM  18218  HB  VAL D1176     -17.812  17.016 -27.348  1.00  0.760          H  
ATOM  18219 1HG1 VAL D1176     -20.287  16.736 -27.256  1.00  0.760          H  
ATOM  18220 2HG1 VAL D1176     -19.505  15.465 -26.317  1.00  0.760          H  
ATOM  18221 3HG1 VAL D1176     -20.248  16.840 -25.505  1.00  0.760          H  
ATOM  18222 1HG2 VAL D1176     -19.297  18.982 -27.425  1.00  0.760          H  
ATOM  18223 2HG2 VAL D1176     -19.229  19.124 -25.664  1.00  0.760          H  
ATOM  18224 3HG2 VAL D1176     -17.760  19.390 -26.636  1.00  0.760          H  
ATOM  18225  N   ALA D1177     -16.655  14.857 -25.548  1.00  0.460          N  
ATOM  18226  CA  ALA D1177     -16.617  13.440 -25.296  1.00  0.480          C  
ATOM  18227  C   ALA D1177     -16.278  13.152 -23.852  1.00  0.480          C  
ATOM  18228  O   ALA D1177     -16.913  12.304 -23.227  1.00  0.500          O  
ATOM  18229  CB  ALA D1177     -15.582  12.810 -26.184  1.00  0.660          C  
ATOM  18230  H   ALA D1177     -16.050  15.263 -26.264  1.00  0.550          H  
ATOM  18231  HA  ALA D1177     -17.599  13.029 -25.513  1.00  0.580          H  
ATOM  18232 1HB  ALA D1177     -15.571  11.736 -26.015  1.00  0.800          H  
ATOM  18233 2HB  ALA D1177     -15.810  13.027 -27.203  1.00  0.800          H  
ATOM  18234 3HB  ALA D1177     -14.620  13.234 -25.953  1.00  0.800          H  
ATOM  18235  N   GLU D1178     -15.320  13.902 -23.296  1.00  0.480          N  
ATOM  18236  CA  GLU D1178     -14.877  13.726 -21.923  1.00  0.490          C  
ATOM  18237  C   GLU D1178     -16.007  13.992 -20.950  1.00  0.480          C  
ATOM  18238  O   GLU D1178     -16.188  13.259 -19.982  1.00  0.510          O  
ATOM  18239  CB  GLU D1178     -13.667  14.624 -21.662  1.00  0.680          C  
ATOM  18240  CG  GLU D1178     -12.969  14.414 -20.357  1.00  0.680          C  
ATOM  18241  CD  GLU D1178     -11.641  15.135 -20.330  1.00  0.680          C  
ATOM  18242  OE1 GLU D1178     -11.444  16.005 -21.164  1.00  0.680          O  
ATOM  18243  OE2 GLU D1178     -10.796  14.776 -19.526  1.00  0.680          O  
ATOM  18244  H   GLU D1178     -14.811  14.572 -23.883  1.00  0.580          H  
ATOM  18245  HA  GLU D1178     -14.562  12.693 -21.796  1.00  0.590          H  
ATOM  18246 1HB  GLU D1178     -12.938  14.494 -22.453  1.00  0.820          H  
ATOM  18247 2HB  GLU D1178     -13.988  15.667 -21.699  1.00  0.820          H  
ATOM  18248 1HG  GLU D1178     -13.600  14.796 -19.552  1.00  0.820          H  
ATOM  18249 2HG  GLU D1178     -12.827  13.347 -20.211  1.00  0.820          H  
ATOM  18250  N   GLN D1179     -16.808  15.019 -21.226  1.00  0.450          N  
ATOM  18251  CA  GLN D1179     -17.952  15.375 -20.383  1.00  0.450          C  
ATOM  18252  C   GLN D1179     -18.991  14.256 -20.333  1.00  0.480          C  
ATOM  18253  O   GLN D1179     -19.622  14.009 -19.293  1.00  0.500          O  
ATOM  18254  CB  GLN D1179     -18.565  16.654 -20.909  1.00  0.630          C  
ATOM  18255  CG  GLN D1179     -17.657  17.813 -20.686  1.00  0.630          C  
ATOM  18256  CD  GLN D1179     -18.095  19.018 -21.373  1.00  0.630          C  
ATOM  18257  OE1 GLN D1179     -18.903  18.932 -22.295  1.00  0.630          O  
ATOM  18258  NE2 GLN D1179     -17.591  20.145 -20.957  1.00  0.630          N  
ATOM  18259  H   GLN D1179     -16.557  15.621 -22.023  1.00  0.540          H  
ATOM  18260  HA  GLN D1179     -17.589  15.549 -19.372  1.00  0.540          H  
ATOM  18261 1HB  GLN D1179     -18.773  16.557 -21.971  1.00  0.760          H  
ATOM  18262 2HB  GLN D1179     -19.510  16.848 -20.395  1.00  0.760          H  
ATOM  18263 1HG  GLN D1179     -17.640  18.015 -19.626  1.00  0.760          H  
ATOM  18264 2HG  GLN D1179     -16.657  17.574 -21.021  1.00  0.760          H  
ATOM  18265 1HE2 GLN D1179     -17.855  20.993 -21.396  1.00  0.760          H  
ATOM  18266 2HE2 GLN D1179     -16.942  20.172 -20.163  1.00  0.760          H  
ATOM  18267  N   ILE D1180     -19.134  13.540 -21.449  1.00  0.480          N  
ATOM  18268  CA  ILE D1180     -20.053  12.415 -21.501  1.00  0.510          C  
ATOM  18269  C   ILE D1180     -19.440  11.232 -20.761  1.00  0.550          C  
ATOM  18270  O   ILE D1180     -20.029  10.700 -19.824  1.00  0.640          O  
ATOM  18271  CB  ILE D1180     -20.378  12.013 -22.981  1.00  0.700          C  
ATOM  18272  CG1 ILE D1180     -21.544  12.872 -23.569  1.00  0.700          C  
ATOM  18273  CG2 ILE D1180     -20.771  10.491 -23.106  1.00  0.700          C  
ATOM  18274  CD1 ILE D1180     -21.500  14.357 -23.296  1.00  0.700          C  
ATOM  18275  H   ILE D1180     -18.613  13.828 -22.288  1.00  0.580          H  
ATOM  18276  HA  ILE D1180     -20.967  12.687 -20.996  1.00  0.610          H  
ATOM  18277  HB  ILE D1180     -19.494  12.201 -23.593  1.00  0.840          H  
ATOM  18278 1HG1 ILE D1180     -21.542  12.738 -24.647  1.00  0.840          H  
ATOM  18279 2HG1 ILE D1180     -22.474  12.483 -23.172  1.00  0.840          H  
ATOM  18280 1HG2 ILE D1180     -20.965  10.259 -24.139  1.00  0.840          H  
ATOM  18281 2HG2 ILE D1180     -19.986   9.833 -22.765  1.00  0.840          H  
ATOM  18282 3HG2 ILE D1180     -21.675  10.304 -22.518  1.00  0.840          H  
ATOM  18283 1HD1 ILE D1180     -22.352  14.823 -23.747  1.00  0.840          H  
ATOM  18284 2HD1 ILE D1180     -21.534  14.537 -22.224  1.00  0.840          H  
ATOM  18285 3HD1 ILE D1180     -20.603  14.786 -23.705  1.00  0.840          H  
ATOM  18286  N   LEU D1181     -18.228  10.865 -21.128  1.00  0.540          N  
ATOM  18287  CA  LEU D1181     -17.557   9.694 -20.591  1.00  0.600          C  
ATOM  18288  C   LEU D1181     -17.316   9.763 -19.082  1.00  0.570          C  
ATOM  18289  O   LEU D1181     -17.425   8.751 -18.386  1.00  0.600          O  
ATOM  18290  CB  LEU D1181     -16.245   9.562 -21.349  1.00  0.820          C  
ATOM  18291  CG  LEU D1181     -16.384   9.214 -22.861  1.00  0.820          C  
ATOM  18292  CD1 LEU D1181     -15.106   9.435 -23.483  1.00  0.820          C  
ATOM  18293  CD2 LEU D1181     -16.791   7.790 -23.063  1.00  0.820          C  
ATOM  18294  H   LEU D1181     -17.770  11.398 -21.869  1.00  0.650          H  
ATOM  18295  HA  LEU D1181     -18.186   8.831 -20.781  1.00  0.720          H  
ATOM  18296 1HB  LEU D1181     -15.716  10.513 -21.276  1.00  0.980          H  
ATOM  18297 2HB  LEU D1181     -15.637   8.797 -20.871  1.00  0.980          H  
ATOM  18298  HG  LEU D1181     -17.124   9.865 -23.322  1.00  0.980          H  
ATOM  18299 1HD1 LEU D1181     -15.182   9.228 -24.536  1.00  0.980          H  
ATOM  18300 2HD1 LEU D1181     -14.834  10.464 -23.337  1.00  0.980          H  
ATOM  18301 3HD1 LEU D1181     -14.363   8.792 -23.021  1.00  0.980          H  
ATOM  18302 1HD2 LEU D1181     -16.863   7.581 -24.128  1.00  0.980          H  
ATOM  18303 2HD2 LEU D1181     -16.059   7.132 -22.623  1.00  0.980          H  
ATOM  18304 3HD2 LEU D1181     -17.745   7.630 -22.600  1.00  0.980          H  
ATOM  18305  N   LYS D1182     -17.003  10.950 -18.563  1.00  0.530          N  
ATOM  18306  CA  LYS D1182     -16.756  11.128 -17.139  1.00  0.530          C  
ATOM  18307  C   LYS D1182     -18.010  11.586 -16.379  1.00  0.520          C  
ATOM  18308  O   LYS D1182     -17.943  11.874 -15.185  1.00  0.530          O  
ATOM  18309  CB  LYS D1182     -15.561  12.061 -16.937  1.00  0.740          C  
ATOM  18310  CG  LYS D1182     -14.271  11.430 -17.474  1.00  0.740          C  
ATOM  18311  CD  LYS D1182     -13.020  12.268 -17.253  1.00  0.740          C  
ATOM  18312  CE  LYS D1182     -11.805  11.549 -17.892  1.00  0.740          C  
ATOM  18313  NZ  LYS D1182     -10.550  12.355 -17.842  1.00  0.740          N  
ATOM  18314  H   LYS D1182     -16.891  11.761 -19.176  1.00  0.640          H  
ATOM  18315  HA  LYS D1182     -16.474  10.160 -16.727  1.00  0.640          H  
ATOM  18316 1HB  LYS D1182     -15.734  12.993 -17.476  1.00  0.890          H  
ATOM  18317 2HB  LYS D1182     -15.433  12.307 -15.892  1.00  0.890          H  
ATOM  18318 1HG  LYS D1182     -14.132  10.462 -17.000  1.00  0.890          H  
ATOM  18319 2HG  LYS D1182     -14.388  11.268 -18.548  1.00  0.890          H  
ATOM  18320 1HD  LYS D1182     -13.137  13.257 -17.686  1.00  0.890          H  
ATOM  18321 2HD  LYS D1182     -12.844  12.380 -16.180  1.00  0.890          H  
ATOM  18322 1HE  LYS D1182     -11.639  10.610 -17.366  1.00  0.890          H  
ATOM  18323 2HE  LYS D1182     -12.037  11.330 -18.937  1.00  0.890          H  
ATOM  18324 1HZ  LYS D1182      -9.799  11.830 -18.282  1.00  0.890          H  
ATOM  18325 2HZ  LYS D1182     -10.683  13.250 -18.369  1.00  0.890          H  
ATOM  18326 3HZ  LYS D1182     -10.303  12.551 -16.886  1.00  0.890          H  
ATOM  18327  N   ASP D1183     -19.155  11.667 -17.071  1.00  0.510          N  
ATOM  18328  CA  ASP D1183     -20.435  12.038 -16.469  1.00  0.510          C  
ATOM  18329  C   ASP D1183     -20.379  13.328 -15.630  1.00  0.510          C  
ATOM  18330  O   ASP D1183     -20.761  13.309 -14.458  1.00  0.540          O  
ATOM  18331  CB  ASP D1183     -20.897  10.863 -15.588  1.00  0.710          C  
ATOM  18332  CG  ASP D1183     -22.378  10.831 -15.270  1.00  0.710          C  
ATOM  18333  OD1 ASP D1183     -23.150  11.324 -16.075  1.00  0.710          O  
ATOM  18334  OD2 ASP D1183     -22.762  10.215 -14.296  1.00  0.710          O  
ATOM  18335  H   ASP D1183     -19.175  11.396 -18.056  1.00  0.610          H  
ATOM  18336  HA  ASP D1183     -21.142  12.190 -17.282  1.00  0.610          H  
ATOM  18337 1HB  ASP D1183     -20.629   9.930 -16.082  1.00  0.860          H  
ATOM  18338 2HB  ASP D1183     -20.344  10.894 -14.647  1.00  0.860          H  
ATOM  18339  N   THR D1184     -19.897  14.444 -16.195  1.00  0.510          N  
ATOM  18340  CA  THR D1184     -19.702  15.637 -15.352  1.00  0.540          C  
ATOM  18341  C   THR D1184     -20.751  16.778 -15.314  1.00  0.510          C  
ATOM  18342  O   THR D1184     -20.626  17.660 -14.465  1.00  0.510          O  
ATOM  18343  CB  THR D1184     -18.327  16.252 -15.654  1.00  0.740          C  
ATOM  18344  OG1 THR D1184     -18.254  16.604 -17.033  1.00  0.740          O  
ATOM  18345  CG2 THR D1184     -17.205  15.242 -15.331  1.00  0.740          C  
ATOM  18346  H   THR D1184     -19.629  14.444 -17.188  1.00  0.610          H  
ATOM  18347  HA  THR D1184     -19.638  15.270 -14.329  1.00  0.650          H  
ATOM  18348  HB  THR D1184     -18.193  17.151 -15.051  1.00  0.890          H  
ATOM  18349  HG1 THR D1184     -17.528  17.256 -17.146  1.00  0.890          H  
ATOM  18350 1HG2 THR D1184     -16.239  15.693 -15.551  1.00  0.890          H  
ATOM  18351 2HG2 THR D1184     -17.250  14.967 -14.278  1.00  0.890          H  
ATOM  18352 3HG2 THR D1184     -17.334  14.359 -15.937  1.00  0.890          H  
ATOM  18353  N   LYS D1185     -21.803  16.756 -16.143  1.00  0.480          N  
ATOM  18354  CA  LYS D1185     -22.844  17.811 -16.169  1.00  0.460          C  
ATOM  18355  C   LYS D1185     -22.313  19.226 -16.457  1.00  0.430          C  
ATOM  18356  O   LYS D1185     -22.694  20.204 -15.795  1.00  0.450          O  
ATOM  18357  CB  LYS D1185     -23.653  17.856 -14.863  1.00  0.650          C  
ATOM  18358  CG  LYS D1185     -24.426  16.597 -14.501  1.00  0.650          C  
ATOM  18359  CD  LYS D1185     -25.328  16.907 -13.304  1.00  0.650          C  
ATOM  18360  CE  LYS D1185     -26.100  15.702 -12.737  1.00  0.650          C  
ATOM  18361  NZ  LYS D1185     -27.087  15.100 -13.710  1.00  0.650          N  
ATOM  18362  H   LYS D1185     -21.864  16.038 -16.859  1.00  0.580          H  
ATOM  18363  HA  LYS D1185     -23.536  17.562 -16.973  1.00  0.550          H  
ATOM  18364 1HB  LYS D1185     -23.002  18.099 -14.025  1.00  0.780          H  
ATOM  18365 2HB  LYS D1185     -24.388  18.660 -14.926  1.00  0.780          H  
ATOM  18366 1HG  LYS D1185     -25.039  16.291 -15.351  1.00  0.780          H  
ATOM  18367 2HG  LYS D1185     -23.733  15.791 -14.255  1.00  0.780          H  
ATOM  18368 1HD  LYS D1185     -24.732  17.352 -12.507  1.00  0.780          H  
ATOM  18369 2HD  LYS D1185     -26.066  17.644 -13.622  1.00  0.780          H  
ATOM  18370 1HE  LYS D1185     -25.401  14.934 -12.415  1.00  0.780          H  
ATOM  18371 2HE  LYS D1185     -26.656  16.061 -11.867  1.00  0.780          H  
ATOM  18372 1HZ  LYS D1185     -27.583  14.355 -13.259  1.00  0.780          H  
ATOM  18373 2HZ  LYS D1185     -27.764  15.800 -14.044  1.00  0.780          H  
ATOM  18374 3HZ  LYS D1185     -26.661  14.719 -14.558  1.00  0.780          H  
ATOM  18375  N   GLU D1186     -21.446  19.325 -17.451  1.00  0.410          N  
ATOM  18376  CA  GLU D1186     -20.834  20.604 -17.851  1.00  0.390          C  
ATOM  18377  C   GLU D1186     -21.569  21.243 -19.014  1.00  0.410          C  
ATOM  18378  O   GLU D1186     -22.193  20.538 -19.807  1.00  0.450          O  
ATOM  18379  CB  GLU D1186     -19.372  20.393 -18.210  1.00  0.550          C  
ATOM  18380  CG  GLU D1186     -18.479  19.976 -17.061  1.00  0.550          C  
ATOM  18381  CD  GLU D1186     -17.043  19.718 -17.500  1.00  0.550          C  
ATOM  18382  OE1 GLU D1186     -16.503  20.513 -18.234  1.00  0.550          O  
ATOM  18383  OE2 GLU D1186     -16.507  18.695 -17.136  1.00  0.550          O  
ATOM  18384  H   GLU D1186     -21.244  18.454 -17.951  1.00  0.490          H  
ATOM  18385  HA  GLU D1186     -20.886  21.298 -17.012  1.00  0.470          H  
ATOM  18386 1HB  GLU D1186     -19.332  19.606 -18.937  1.00  0.660          H  
ATOM  18387 2HB  GLU D1186     -18.965  21.300 -18.662  1.00  0.660          H  
ATOM  18388 1HG  GLU D1186     -18.481  20.771 -16.323  1.00  0.660          H  
ATOM  18389 2HG  GLU D1186     -18.894  19.090 -16.593  1.00  0.660          H  
ATOM  18390  N   VAL D1187     -21.489  22.571 -19.149  1.00  0.400          N  
ATOM  18391  CA  VAL D1187     -22.172  23.204 -20.265  1.00  0.430          C  
ATOM  18392  C   VAL D1187     -21.321  23.667 -21.436  1.00  0.420          C  
ATOM  18393  O   VAL D1187     -20.387  24.464 -21.303  1.00  0.460          O  
ATOM  18394  CB  VAL D1187     -23.028  24.380 -19.784  1.00  0.590          C  
ATOM  18395  CG1 VAL D1187     -23.712  25.060 -20.978  1.00  0.590          C  
ATOM  18396  CG2 VAL D1187     -24.051  23.857 -18.844  1.00  0.590          C  
ATOM  18397  H   VAL D1187     -20.993  23.150 -18.457  1.00  0.480          H  
ATOM  18398  HA  VAL D1187     -22.846  22.472 -20.644  1.00  0.520          H  
ATOM  18399  HB  VAL D1187     -22.403  25.114 -19.279  1.00  0.710          H  
ATOM  18400 1HG1 VAL D1187     -24.339  25.851 -20.638  1.00  0.710          H  
ATOM  18401 2HG1 VAL D1187     -22.984  25.469 -21.677  1.00  0.710          H  
ATOM  18402 3HG1 VAL D1187     -24.318  24.335 -21.478  1.00  0.710          H  
ATOM  18403 1HG2 VAL D1187     -24.656  24.679 -18.507  1.00  0.710          H  
ATOM  18404 2HG2 VAL D1187     -24.663  23.133 -19.355  1.00  0.710          H  
ATOM  18405 3HG2 VAL D1187     -23.562  23.384 -17.989  1.00  0.710          H  
ATOM  18406  N   ARG D1188     -21.725  23.198 -22.611  1.00  0.390          N  
ATOM  18407  CA  ARG D1188     -21.086  23.543 -23.877  1.00  0.380          C  
ATOM  18408  C   ARG D1188     -22.154  23.833 -24.911  1.00  0.370          C  
ATOM  18409  O   ARG D1188     -23.303  23.431 -24.731  1.00  0.400          O  
ATOM  18410  CB  ARG D1188     -20.160  22.449 -24.356  1.00  0.540          C  
ATOM  18411  CG  ARG D1188     -18.978  22.167 -23.450  1.00  0.540          C  
ATOM  18412  CD  ARG D1188     -17.970  23.280 -23.459  1.00  0.540          C  
ATOM  18413  NE  ARG D1188     -16.805  22.951 -22.667  1.00  0.540          N  
ATOM  18414  CZ  ARG D1188     -16.612  23.185 -21.347  1.00  0.540          C  
ATOM  18415  NH1 ARG D1188     -17.527  23.806 -20.597  1.00  0.540          N  
ATOM  18416  NH2 ARG D1188     -15.469  22.757 -20.803  1.00  0.540          N  
ATOM  18417  H   ARG D1188     -22.526  22.554 -22.580  1.00  0.470          H  
ATOM  18418  HA  ARG D1188     -20.511  24.457 -23.743  1.00  0.460          H  
ATOM  18419 1HB  ARG D1188     -20.708  21.536 -24.505  1.00  0.640          H  
ATOM  18420 2HB  ARG D1188     -19.755  22.735 -25.298  1.00  0.640          H  
ATOM  18421 1HG  ARG D1188     -19.322  22.003 -22.437  1.00  0.640          H  
ATOM  18422 2HG  ARG D1188     -18.466  21.263 -23.801  1.00  0.640          H  
ATOM  18423 1HD  ARG D1188     -17.638  23.444 -24.484  1.00  0.640          H  
ATOM  18424 2HD  ARG D1188     -18.393  24.195 -23.068  1.00  0.640          H  
ATOM  18425  HE  ARG D1188     -16.062  22.443 -23.158  1.00  0.640          H  
ATOM  18426 1HH1 ARG D1188     -18.431  24.121 -20.991  1.00  0.640          H  
ATOM  18427 2HH1 ARG D1188     -17.356  23.964 -19.611  1.00  0.640          H  
ATOM  18428 1HH2 ARG D1188     -14.780  22.232 -21.395  1.00  0.640          H  
ATOM  18429 2HH2 ARG D1188     -15.286  22.893 -19.822  1.00  0.640          H  
ATOM  18430  N   VAL D1189     -21.813  24.570 -25.971  1.00  0.360          N  
ATOM  18431  CA  VAL D1189     -22.822  24.851 -26.989  1.00  0.370          C  
ATOM  18432  C   VAL D1189     -22.791  23.840 -28.083  1.00  0.380          C  
ATOM  18433  O   VAL D1189     -21.893  23.831 -28.915  1.00  0.460          O  
ATOM  18434  CB  VAL D1189     -22.641  26.244 -27.560  1.00  0.510          C  
ATOM  18435  CG1 VAL D1189     -23.657  26.516 -28.595  1.00  0.510          C  
ATOM  18436  CG2 VAL D1189     -22.783  27.202 -26.474  1.00  0.510          C  
ATOM  18437  H   VAL D1189     -20.862  24.892 -26.087  1.00  0.430          H  
ATOM  18438  HA  VAL D1189     -23.803  24.793 -26.543  1.00  0.440          H  
ATOM  18439  HB  VAL D1189     -21.654  26.327 -28.024  1.00  0.620          H  
ATOM  18440 1HG1 VAL D1189     -23.510  27.508 -28.965  1.00  0.620          H  
ATOM  18441 2HG1 VAL D1189     -23.571  25.807 -29.415  1.00  0.620          H  
ATOM  18442 3HG1 VAL D1189     -24.614  26.448 -28.167  1.00  0.620          H  
ATOM  18443 1HG2 VAL D1189     -22.665  28.204 -26.860  1.00  0.620          H  
ATOM  18444 2HG2 VAL D1189     -23.745  27.106 -26.042  1.00  0.620          H  
ATOM  18445 3HG2 VAL D1189     -22.030  26.992 -25.727  1.00  0.620          H  
ATOM  18446  N   VAL D1190     -23.822  23.033 -28.071  1.00  0.400          N  
ATOM  18447  CA  VAL D1190     -24.007  21.893 -28.939  1.00  0.400          C  
ATOM  18448  C   VAL D1190     -25.397  21.938 -29.518  1.00  0.430          C  
ATOM  18449  O   VAL D1190     -26.202  22.746 -29.077  1.00  0.440          O  
ATOM  18450  CB  VAL D1190     -23.787  20.606 -28.165  1.00  0.560          C  
ATOM  18451  CG1 VAL D1190     -22.349  20.527 -27.624  1.00  0.560          C  
ATOM  18452  CG2 VAL D1190     -24.771  20.538 -26.999  1.00  0.560          C  
ATOM  18453  H   VAL D1190     -24.553  23.250 -27.382  1.00  0.480          H  
ATOM  18454  HA  VAL D1190     -23.280  21.941 -29.753  1.00  0.480          H  
ATOM  18455  HB  VAL D1190     -23.942  19.810 -28.833  1.00  0.670          H  
ATOM  18456 1HG1 VAL D1190     -22.202  19.591 -27.093  1.00  0.670          H  
ATOM  18457 2HG1 VAL D1190     -21.661  20.579 -28.466  1.00  0.670          H  
ATOM  18458 3HG1 VAL D1190     -22.160  21.351 -26.946  1.00  0.670          H  
ATOM  18459 1HG2 VAL D1190     -24.623  19.622 -26.465  1.00  0.670          H  
ATOM  18460 2HG2 VAL D1190     -24.595  21.378 -26.327  1.00  0.670          H  
ATOM  18461 3HG2 VAL D1190     -25.797  20.582 -27.365  1.00  0.670          H  
ATOM  18462  N   ALA D1191     -25.703  21.111 -30.504  1.00  0.440          N  
ATOM  18463  CA  ALA D1191     -27.052  21.136 -31.064  1.00  0.470          C  
ATOM  18464  C   ALA D1191     -27.972  19.970 -30.597  1.00  0.500          C  
ATOM  18465  O   ALA D1191     -27.755  18.832 -31.021  1.00  0.530          O  
ATOM  18466  CB  ALA D1191     -26.970  21.146 -32.589  1.00  0.650          C  
ATOM  18467  H   ALA D1191     -24.992  20.459 -30.833  1.00  0.530          H  
ATOM  18468  HA  ALA D1191     -27.487  22.069 -30.775  1.00  0.560          H  
ATOM  18469 1HB  ALA D1191     -27.959  21.242 -32.996  1.00  0.780          H  
ATOM  18470 2HB  ALA D1191     -26.368  21.990 -32.927  1.00  0.780          H  
ATOM  18471 3HB  ALA D1191     -26.532  20.238 -32.940  1.00  0.780          H  
ATOM  18472  N   PRO D1192     -28.881  20.175 -29.606  1.00  0.500          N  
ATOM  18473  CA  PRO D1192     -29.860  19.237 -29.083  1.00  0.520          C  
ATOM  18474  C   PRO D1192     -31.059  19.256 -29.980  1.00  0.540          C  
ATOM  18475  O   PRO D1192     -31.279  20.260 -30.646  1.00  0.540          O  
ATOM  18476  CB  PRO D1192     -30.291  19.859 -27.769  1.00  0.780          C  
ATOM  18477  CG  PRO D1192     -30.201  21.304 -28.046  1.00  0.780          C  
ATOM  18478  CD  PRO D1192     -28.989  21.467 -28.943  1.00  0.780          C  
ATOM  18479  HA  PRO D1192     -29.430  18.227 -28.980  1.00  0.620          H  
ATOM  18480 1HB  PRO D1192     -31.321  19.545 -27.558  1.00  0.940          H  
ATOM  18481 2HB  PRO D1192     -29.705  19.536 -26.951  1.00  0.940          H  
ATOM  18482 1HG  PRO D1192     -31.110  21.641 -28.542  1.00  0.940          H  
ATOM  18483 2HG  PRO D1192     -30.130  21.878 -27.133  1.00  0.940          H  
ATOM  18484 1HD  PRO D1192     -29.235  22.256 -29.649  1.00  0.940          H  
ATOM  18485 2HD  PRO D1192     -28.118  21.673 -28.333  1.00  0.940          H  
ATOM  18486  N   LEU D1193     -31.919  18.265 -29.897  1.00  0.570          N  
ATOM  18487  CA  LEU D1193     -33.219  18.459 -30.526  1.00  0.590          C  
ATOM  18488  C   LEU D1193     -33.951  19.503 -29.693  1.00  0.590          C  
ATOM  18489  O   LEU D1193     -33.955  19.407 -28.463  1.00  0.600          O  
ATOM  18490  CB  LEU D1193     -34.044  17.161 -30.561  1.00  0.820          C  
ATOM  18491  CG  LEU D1193     -35.372  17.197 -31.399  1.00  0.820          C  
ATOM  18492  CD1 LEU D1193     -35.039  17.308 -32.914  1.00  0.820          C  
ATOM  18493  CD2 LEU D1193     -36.190  15.962 -31.098  1.00  0.820          C  
ATOM  18494  H   LEU D1193     -31.694  17.423 -29.384  1.00  0.680          H  
ATOM  18495  HA  LEU D1193     -33.106  18.862 -31.514  1.00  0.710          H  
ATOM  18496 1HB  LEU D1193     -33.424  16.364 -30.955  1.00  0.980          H  
ATOM  18497 2HB  LEU D1193     -34.318  16.913 -29.540  1.00  0.980          H  
ATOM  18498  HG  LEU D1193     -35.957  18.076 -31.122  1.00  0.980          H  
ATOM  18499 1HD1 LEU D1193     -35.961  17.338 -33.487  1.00  0.980          H  
ATOM  18500 2HD1 LEU D1193     -34.478  18.201 -33.115  1.00  0.980          H  
ATOM  18501 3HD1 LEU D1193     -34.459  16.449 -33.224  1.00  0.980          H  
ATOM  18502 1HD2 LEU D1193     -37.123  15.993 -31.667  1.00  0.980          H  
ATOM  18503 2HD2 LEU D1193     -35.639  15.079 -31.371  1.00  0.980          H  
ATOM  18504 3HD2 LEU D1193     -36.419  15.932 -30.031  1.00  0.980          H  
ATOM  18505  N   LEU D1194     -34.611  20.454 -30.346  1.00  0.590          N  
ATOM  18506  CA  LEU D1194     -35.374  21.454 -29.628  1.00  0.630          C  
ATOM  18507  C   LEU D1194     -36.819  21.009 -29.694  1.00  0.690          C  
ATOM  18508  O   LEU D1194     -37.256  20.395 -30.690  1.00  0.810          O  
ATOM  18509  CB  LEU D1194     -35.259  22.873 -30.248  1.00  0.870          C  
ATOM  18510  CG  LEU D1194     -33.899  23.678 -30.171  1.00  0.870          C  
ATOM  18511  CD1 LEU D1194     -33.341  23.658 -28.782  1.00  0.870          C  
ATOM  18512  CD2 LEU D1194     -32.904  23.146 -31.161  1.00  0.870          C  
ATOM  18513  H   LEU D1194     -34.537  20.509 -31.353  1.00  0.710          H  
ATOM  18514  HA  LEU D1194     -35.074  21.475 -28.582  1.00  0.760          H  
ATOM  18515 1HB  LEU D1194     -35.539  22.808 -31.301  1.00  1.040          H  
ATOM  18516 2HB  LEU D1194     -35.993  23.502 -29.750  1.00  1.040          H  
ATOM  18517  HG  LEU D1194     -34.116  24.708 -30.405  1.00  1.040          H  
ATOM  18518 1HD1 LEU D1194     -32.433  24.254 -28.750  1.00  1.040          H  
ATOM  18519 2HD1 LEU D1194     -34.049  24.052 -28.102  1.00  1.040          H  
ATOM  18520 3HD1 LEU D1194     -33.117  22.639 -28.514  1.00  1.040          H  
ATOM  18521 1HD2 LEU D1194     -31.985  23.736 -31.114  1.00  1.040          H  
ATOM  18522 2HD2 LEU D1194     -32.677  22.134 -30.930  1.00  1.040          H  
ATOM  18523 3HD2 LEU D1194     -33.324  23.203 -32.164  1.00  1.040          H  
ATOM  18524  N   THR D1195     -37.558  21.343 -28.630  1.00  0.710          N  
ATOM  18525  CA  THR D1195     -38.969  21.011 -28.457  1.00  0.830          C  
ATOM  18526  C   THR D1195     -39.833  22.238 -28.139  1.00  0.830          C  
ATOM  18527  O   THR D1195     -40.863  22.114 -27.474  1.00  0.980          O  
ATOM  18528  CB  THR D1195     -39.151  19.966 -27.338  1.00  1.110          C  
ATOM  18529  OG1 THR D1195     -38.638  20.488 -26.102  1.00  1.110          O  
ATOM  18530  CG2 THR D1195     -38.365  18.695 -27.707  1.00  1.110          C  
ATOM  18531  H   THR D1195     -37.111  21.870 -27.875  1.00  0.850          H  
ATOM  18532  HA  THR D1195     -39.337  20.579 -29.385  1.00  1.000          H  
ATOM  18533  HB  THR D1195     -40.207  19.723 -27.222  1.00  1.340          H  
ATOM  18534  HG1 THR D1195     -39.261  21.153 -25.771  1.00  1.340          H  
ATOM  18535 1HG2 THR D1195     -38.488  17.954 -26.921  1.00  1.340          H  
ATOM  18536 2HG2 THR D1195     -38.742  18.294 -28.650  1.00  1.340          H  
ATOM  18537 3HG2 THR D1195     -37.308  18.928 -27.814  1.00  1.340          H  
ATOM  18538  N   GLY D1196     -39.391  23.421 -28.561  1.00  0.700          N  
ATOM  18539  CA  GLY D1196     -40.103  24.679 -28.329  1.00  0.710          C  
ATOM  18540  C   GLY D1196     -39.230  25.812 -27.763  1.00  0.700          C  
ATOM  18541  O   GLY D1196     -39.684  26.964 -27.687  1.00  0.710          O  
ATOM  18542  H   GLY D1196     -38.544  23.469 -29.121  1.00  0.840          H  
ATOM  18543 1HA  GLY D1196     -40.531  25.010 -29.275  1.00  0.850          H  
ATOM  18544 2HA  GLY D1196     -40.938  24.498 -27.656  1.00  0.850          H  
ATOM  18545  N   GLN D1197     -38.002  25.505 -27.338  1.00  0.720          N  
ATOM  18546  CA  GLN D1197     -37.101  26.533 -26.823  1.00  0.740          C  
ATOM  18547  C   GLN D1197     -36.842  27.488 -27.966  1.00  0.690          C  
ATOM  18548  O   GLN D1197     -36.716  27.049 -29.107  1.00  0.720          O  
ATOM  18549  CB  GLN D1197     -35.788  25.926 -26.335  1.00  1.030          C  
ATOM  18550  CG  GLN D1197     -35.950  24.969 -25.174  1.00  1.030          C  
ATOM  18551  CD  GLN D1197     -36.252  23.546 -25.641  1.00  1.030          C  
ATOM  18552  OE1 GLN D1197     -36.519  23.324 -26.844  1.00  1.030          O  
ATOM  18553  NE2 GLN D1197     -36.232  22.604 -24.715  1.00  1.030          N  
ATOM  18554  H   GLN D1197     -37.670  24.548 -27.375  1.00  0.860          H  
ATOM  18555  HA  GLN D1197     -37.583  27.076 -26.007  1.00  0.890          H  
ATOM  18556 1HB  GLN D1197     -35.325  25.430 -27.143  1.00  1.230          H  
ATOM  18557 2HB  GLN D1197     -35.119  26.723 -26.018  1.00  1.230          H  
ATOM  18558 1HG  GLN D1197     -35.026  24.960 -24.592  1.00  1.230          H  
ATOM  18559 2HG  GLN D1197     -36.777  25.321 -24.554  1.00  1.230          H  
ATOM  18560 1HE2 GLN D1197     -36.431  21.644 -24.950  1.00  1.230          H  
ATOM  18561 2HE2 GLN D1197     -36.019  22.843 -23.765  1.00  1.230          H  
ATOM  18562  N   TYR D1198     -36.825  28.784 -27.700  1.00  0.700          N  
ATOM  18563  CA  TYR D1198     -36.581  29.814 -28.706  1.00  0.700          C  
ATOM  18564  C   TYR D1198     -37.652  29.835 -29.808  1.00  0.690          C  
ATOM  18565  O   TYR D1198     -37.495  30.546 -30.801  1.00  0.710          O  
ATOM  18566  CB  TYR D1198     -35.228  29.592 -29.401  1.00  0.980          C  
ATOM  18567  CG  TYR D1198     -33.995  29.421 -28.504  1.00  0.980          C  
ATOM  18568  CD1 TYR D1198     -33.484  28.146 -28.267  1.00  0.980          C  
ATOM  18569  CD2 TYR D1198     -33.357  30.528 -27.963  1.00  0.980          C  
ATOM  18570  CE1 TYR D1198     -32.359  27.984 -27.507  1.00  0.980          C  
ATOM  18571  CE2 TYR D1198     -32.226  30.367 -27.208  1.00  0.980          C  
ATOM  18572  CZ  TYR D1198     -31.724  29.101 -26.981  1.00  0.980          C  
ATOM  18573  OH  TYR D1198     -30.590  28.946 -26.220  1.00  0.980          O  
ATOM  18574  H   TYR D1198     -36.943  29.086 -26.731  1.00  0.840          H  
ATOM  18575  HA  TYR D1198     -36.587  30.784 -28.209  1.00  0.840          H  
ATOM  18576 1HB  TYR D1198     -35.291  28.736 -30.057  1.00  1.180          H  
ATOM  18577 2HB  TYR D1198     -35.045  30.443 -30.044  1.00  1.180          H  
ATOM  18578  HD1 TYR D1198     -33.981  27.271 -28.689  1.00  1.180          H  
ATOM  18579  HD2 TYR D1198     -33.747  31.530 -28.143  1.00  1.180          H  
ATOM  18580  HE1 TYR D1198     -31.966  26.984 -27.325  1.00  1.180          H  
ATOM  18581  HE2 TYR D1198     -31.727  31.245 -26.793  1.00  1.180          H  
ATOM  18582  HH  TYR D1198     -30.439  27.992 -26.056  1.00  1.180          H  
ATOM  18583  N   GLY D1199     -38.770  29.123 -29.606  1.00  0.700          N  
ATOM  18584  CA  GLY D1199     -39.844  29.029 -30.579  1.00  0.770          C  
ATOM  18585  C   GLY D1199     -39.593  27.896 -31.579  1.00  0.820          C  
ATOM  18586  O   GLY D1199     -40.371  27.694 -32.514  1.00  0.940          O  
ATOM  18587  H   GLY D1199     -38.872  28.565 -28.754  1.00  0.840          H  
ATOM  18588 1HA  GLY D1199     -40.784  28.852 -30.056  1.00  0.920          H  
ATOM  18589 2HA  GLY D1199     -39.941  29.973 -31.111  1.00  0.920          H  
ATOM  18590  N   ALA D1200     -38.499  27.163 -31.399  1.00  0.810          N  
ATOM  18591  CA  ALA D1200     -38.139  26.075 -32.288  1.00  0.940          C  
ATOM  18592  C   ALA D1200     -38.489  24.725 -31.724  1.00  0.780          C  
ATOM  18593  O   ALA D1200     -38.096  24.401 -30.606  1.00  0.770          O  
ATOM  18594  CB  ALA D1200     -36.669  26.092 -32.515  1.00  1.260          C  
ATOM  18595  H   ALA D1200     -37.887  27.359 -30.603  1.00  0.970          H  
ATOM  18596  HA  ALA D1200     -38.670  26.205 -33.231  1.00  1.130          H  
ATOM  18597 1HB  ALA D1200     -36.409  25.292 -33.172  1.00  1.520          H  
ATOM  18598 2HB  ALA D1200     -36.387  27.021 -32.948  1.00  1.520          H  
ATOM  18599 3HB  ALA D1200     -36.167  25.961 -31.556  1.00  1.520          H  
ATOM  18600  N   LYS D1201     -39.100  23.887 -32.538  1.00  0.760          N  
ATOM  18601  CA  LYS D1201     -39.405  22.529 -32.137  1.00  0.720          C  
ATOM  18602  C   LYS D1201     -39.103  21.576 -33.271  1.00  0.770          C  
ATOM  18603  O   LYS D1201     -39.207  21.951 -34.438  1.00  1.260          O  
ATOM  18604  CB  LYS D1201     -40.868  22.395 -31.714  1.00  1.020          C  
ATOM  18605  CG  LYS D1201     -41.889  22.587 -32.847  1.00  1.020          C  
ATOM  18606  CD  LYS D1201     -43.355  22.566 -32.329  1.00  1.020          C  
ATOM  18607  CE  LYS D1201     -43.851  21.150 -31.931  1.00  1.020          C  
ATOM  18608  NZ  LYS D1201     -43.984  20.218 -33.111  1.00  1.020          N  
ATOM  18609  H   LYS D1201     -39.390  24.217 -33.446  1.00  0.910          H  
ATOM  18610  HA  LYS D1201     -38.772  22.262 -31.302  1.00  0.860          H  
ATOM  18611 1HB  LYS D1201     -41.008  21.406 -31.291  1.00  1.230          H  
ATOM  18612 2HB  LYS D1201     -41.090  23.119 -30.934  1.00  1.230          H  
ATOM  18613 1HG  LYS D1201     -41.699  23.543 -33.334  1.00  1.230          H  
ATOM  18614 2HG  LYS D1201     -41.763  21.796 -33.589  1.00  1.230          H  
ATOM  18615 1HD  LYS D1201     -43.438  23.219 -31.458  1.00  1.230          H  
ATOM  18616 2HD  LYS D1201     -44.008  22.953 -33.108  1.00  1.230          H  
ATOM  18617 1HE  LYS D1201     -43.159  20.712 -31.223  1.00  1.230          H  
ATOM  18618 2HE  LYS D1201     -44.825  21.245 -31.454  1.00  1.230          H  
ATOM  18619 1HZ  LYS D1201     -44.300  19.315 -32.801  1.00  1.230          H  
ATOM  18620 2HZ  LYS D1201     -44.636  20.585 -33.776  1.00  1.230          H  
ATOM  18621 3HZ  LYS D1201     -43.079  20.079 -33.584  1.00  1.230          H  
ATOM  18622  N   ASP D1202     -38.805  20.323 -32.927  1.00  0.640          N  
ATOM  18623  CA  ASP D1202     -38.554  19.263 -33.901  1.00  0.650          C  
ATOM  18624  C   ASP D1202     -37.427  19.657 -34.850  1.00  0.630          C  
ATOM  18625  O   ASP D1202     -37.506  19.460 -36.065  1.00  0.670          O  
ATOM  18626  CB  ASP D1202     -39.829  18.942 -34.698  1.00  0.910          C  
ATOM  18627  CG  ASP D1202     -40.988  18.383 -33.824  1.00  0.910          C  
ATOM  18628  OD1 ASP D1202     -40.732  17.589 -32.948  1.00  0.910          O  
ATOM  18629  OD2 ASP D1202     -42.133  18.784 -34.033  1.00  0.910          O  
ATOM  18630  H   ASP D1202     -38.680  20.113 -31.937  1.00  0.770          H  
ATOM  18631  HA  ASP D1202     -38.248  18.366 -33.360  1.00  0.780          H  
ATOM  18632 1HB  ASP D1202     -40.178  19.831 -35.222  1.00  1.090          H  
ATOM  18633 2HB  ASP D1202     -39.591  18.200 -35.463  1.00  1.090          H  
ATOM  18634  N   MET D1203     -36.369  20.227 -34.279  1.00  0.610          N  
ATOM  18635  CA  MET D1203     -35.209  20.633 -35.086  1.00  0.600          C  
ATOM  18636  C   MET D1203     -33.964  20.809 -34.241  1.00  0.590          C  
ATOM  18637  O   MET D1203     -34.048  20.808 -33.023  1.00  0.630          O  
ATOM  18638  CB  MET D1203     -35.508  21.912 -35.841  1.00  0.840          C  
ATOM  18639  CG  MET D1203     -35.720  23.108 -34.976  1.00  0.840          C  
ATOM  18640  SD  MET D1203     -36.237  24.516 -35.920  1.00  0.840          S  
ATOM  18641  CE  MET D1203     -37.956  24.262 -36.232  1.00  0.840          C  
ATOM  18642  H   MET D1203     -36.413  20.353 -33.258  1.00  0.730          H  
ATOM  18643  HA  MET D1203     -35.007  19.848 -35.813  1.00  0.720          H  
ATOM  18644 1HB  MET D1203     -34.688  22.137 -36.512  1.00  1.010          H  
ATOM  18645 2HB  MET D1203     -36.394  21.766 -36.455  1.00  1.010          H  
ATOM  18646 1HG  MET D1203     -36.485  22.883 -34.232  1.00  1.010          H  
ATOM  18647 2HG  MET D1203     -34.798  23.361 -34.453  1.00  1.010          H  
ATOM  18648 1HE  MET D1203     -38.335  25.102 -36.802  1.00  1.010          H  
ATOM  18649 2HE  MET D1203     -38.109  23.337 -36.791  1.00  1.010          H  
ATOM  18650 3HE  MET D1203     -38.486  24.203 -35.296  1.00  1.010          H  
ATOM  18651  N   MET D1204     -32.797  20.975 -34.868  1.00  0.590          N  
ATOM  18652  CA  MET D1204     -31.565  21.181 -34.093  1.00  0.570          C  
ATOM  18653  C   MET D1204     -30.756  22.399 -34.509  1.00  0.560          C  
ATOM  18654  O   MET D1204     -30.599  22.659 -35.690  1.00  0.580          O  
ATOM  18655  CB  MET D1204     -30.658  19.968 -34.251  1.00  0.810          C  
ATOM  18656  CG  MET D1204     -31.206  18.720 -33.729  1.00  0.810          C  
ATOM  18657  SD  MET D1204     -30.101  17.402 -33.841  1.00  0.810          S  
ATOM  18658  CE  MET D1204     -31.073  16.063 -33.250  1.00  0.810          C  
ATOM  18659  H   MET D1204     -32.759  20.958 -35.878  1.00  0.710          H  
ATOM  18660  HA  MET D1204     -31.825  21.297 -33.045  1.00  0.680          H  
ATOM  18661 1HB  MET D1204     -30.421  19.823 -35.297  1.00  0.970          H  
ATOM  18662 2HB  MET D1204     -29.733  20.140 -33.730  1.00  0.970          H  
ATOM  18663 1HG  MET D1204     -31.400  18.877 -32.723  1.00  0.970          H  
ATOM  18664 2HG  MET D1204     -32.126  18.458 -34.240  1.00  0.970          H  
ATOM  18665 1HE  MET D1204     -30.489  15.152 -33.310  1.00  0.970          H  
ATOM  18666 2HE  MET D1204     -31.356  16.250 -32.218  1.00  0.970          H  
ATOM  18667 3HE  MET D1204     -31.964  15.963 -33.860  1.00  0.970          H  
ATOM  18668  N   PHE D1205     -30.173  23.081 -33.536  1.00  0.550          N  
ATOM  18669  CA  PHE D1205     -29.235  24.187 -33.737  1.00  0.530          C  
ATOM  18670  C   PHE D1205     -28.426  24.354 -32.474  1.00  0.490          C  
ATOM  18671  O   PHE D1205     -28.832  23.846 -31.435  1.00  0.500          O  
ATOM  18672  CB  PHE D1205     -29.919  25.477 -34.126  1.00  0.750          C  
ATOM  18673  CG  PHE D1205     -30.963  25.987 -33.206  1.00  0.750          C  
ATOM  18674  CD1 PHE D1205     -30.670  26.786 -32.108  1.00  0.750          C  
ATOM  18675  CD2 PHE D1205     -32.256  25.717 -33.472  1.00  0.750          C  
ATOM  18676  CE1 PHE D1205     -31.660  27.277 -31.309  1.00  0.750          C  
ATOM  18677  CE2 PHE D1205     -33.226  26.196 -32.703  1.00  0.750          C  
ATOM  18678  CZ  PHE D1205     -32.954  26.982 -31.613  1.00  0.750          C  
ATOM  18679  H   PHE D1205     -30.379  22.811 -32.584  1.00  0.660          H  
ATOM  18680  HA  PHE D1205     -28.544  23.923 -34.541  1.00  0.640          H  
ATOM  18681 1HB  PHE D1205     -29.179  26.210 -34.209  1.00  0.900          H  
ATOM  18682 2HB  PHE D1205     -30.343  25.360 -35.100  1.00  0.900          H  
ATOM  18683  HD1 PHE D1205     -29.639  27.023 -31.882  1.00  0.900          H  
ATOM  18684  HD2 PHE D1205     -32.507  25.100 -34.324  1.00  0.900          H  
ATOM  18685  HE1 PHE D1205     -31.410  27.901 -30.450  1.00  0.900          H  
ATOM  18686  HE2 PHE D1205     -34.214  25.950 -32.959  1.00  0.900          H  
ATOM  18687  HZ  PHE D1205     -33.768  27.357 -31.007  1.00  0.900          H  
ATOM  18688  N   GLY D1206     -27.297  25.056 -32.526  1.00  0.470          N  
ATOM  18689  CA  GLY D1206     -26.486  25.172 -31.327  1.00  0.440          C  
ATOM  18690  C   GLY D1206     -27.146  25.972 -30.225  1.00  0.440          C  
ATOM  18691  O   GLY D1206     -27.721  27.030 -30.479  1.00  0.450          O  
ATOM  18692  H   GLY D1206     -26.984  25.512 -33.389  1.00  0.560          H  
ATOM  18693 1HA  GLY D1206     -26.245  24.184 -30.971  1.00  0.530          H  
ATOM  18694 2HA  GLY D1206     -25.539  25.642 -31.590  1.00  0.530          H  
ATOM  18695  N   THR D1207     -26.974  25.508 -28.993  1.00  0.430          N  
ATOM  18696  CA  THR D1207     -27.439  26.193 -27.796  1.00  0.430          C  
ATOM  18697  C   THR D1207     -26.659  25.569 -26.619  1.00  0.420          C  
ATOM  18698  O   THR D1207     -26.340  24.377 -26.663  1.00  0.430          O  
ATOM  18699  CB  THR D1207     -28.979  26.068 -27.689  1.00  0.600          C  
ATOM  18700  OG1 THR D1207     -29.466  26.777 -26.563  1.00  0.600          O  
ATOM  18701  CG2 THR D1207     -29.353  24.671 -27.572  1.00  0.600          C  
ATOM  18702  H   THR D1207     -26.535  24.587 -28.901  1.00  0.520          H  
ATOM  18703  HA  THR D1207     -27.193  27.240 -27.885  1.00  0.520          H  
ATOM  18704  HB  THR D1207     -29.442  26.478 -28.593  1.00  0.720          H  
ATOM  18705  HG1 THR D1207     -29.455  27.728 -26.750  1.00  0.720          H  
ATOM  18706 1HG2 THR D1207     -30.427  24.589 -27.519  1.00  0.720          H  
ATOM  18707 2HG2 THR D1207     -28.991  24.158 -28.442  1.00  0.720          H  
ATOM  18708 3HG2 THR D1207     -28.915  24.247 -26.686  1.00  0.720          H  
ATOM  18709  N   PRO D1208     -26.323  26.300 -25.552  1.00  0.420          N  
ATOM  18710  CA  PRO D1208     -25.658  25.731 -24.403  1.00  0.420          C  
ATOM  18711  C   PRO D1208     -26.509  24.645 -23.786  1.00  0.470          C  
ATOM  18712  O   PRO D1208     -27.708  24.843 -23.579  1.00  0.700          O  
ATOM  18713  CB  PRO D1208     -25.443  26.952 -23.508  1.00  0.630          C  
ATOM  18714  CG  PRO D1208     -26.393  27.994 -24.023  1.00  0.630          C  
ATOM  18715  CD  PRO D1208     -26.558  27.732 -25.485  1.00  0.630          C  
ATOM  18716  HA  PRO D1208     -24.690  25.336 -24.682  1.00  0.500          H  
ATOM  18717 1HB  PRO D1208     -25.658  26.688 -22.468  1.00  0.760          H  
ATOM  18718 2HB  PRO D1208     -24.390  27.268 -23.543  1.00  0.760          H  
ATOM  18719 1HG  PRO D1208     -27.346  27.964 -23.465  1.00  0.760          H  
ATOM  18720 2HG  PRO D1208     -25.943  28.971 -23.852  1.00  0.760          H  
ATOM  18721 1HD  PRO D1208     -27.569  28.001 -25.761  1.00  0.760          H  
ATOM  18722 2HD  PRO D1208     -25.810  28.282 -26.066  1.00  0.760          H  
ATOM  18723  N   CYS D1209     -25.872  23.531 -23.449  1.00  0.420          N  
ATOM  18724  CA  CYS D1209     -26.554  22.396 -22.850  1.00  0.450          C  
ATOM  18725  C   CYS D1209     -25.723  21.707 -21.784  1.00  0.440          C  
ATOM  18726  O   CYS D1209     -24.497  21.704 -21.866  1.00  0.440          O  
ATOM  18727  CB  CYS D1209     -26.852  21.358 -23.914  1.00  0.620          C  
ATOM  18728  SG  CYS D1209     -27.972  21.886 -25.225  1.00  0.620          S  
ATOM  18729  H   CYS D1209     -24.880  23.453 -23.684  1.00  0.500          H  
ATOM  18730  HA  CYS D1209     -27.482  22.746 -22.414  1.00  0.540          H  
ATOM  18731 1HB  CYS D1209     -25.919  21.046 -24.369  1.00  0.740          H  
ATOM  18732 2HB  CYS D1209     -27.257  20.512 -23.434  1.00  0.740          H  
ATOM  18733  HG  CYS D1209     -27.231  22.942 -25.666  1.00  0.740          H  
ATOM  18734  N   VAL D1210     -26.408  21.063 -20.827  1.00  0.450          N  
ATOM  18735  CA  VAL D1210     -25.760  20.292 -19.760  1.00  0.460          C  
ATOM  18736  C   VAL D1210     -25.473  18.892 -20.264  1.00  0.450          C  
ATOM  18737  O   VAL D1210     -26.414  18.143 -20.579  1.00  0.460          O  
ATOM  18738  CB  VAL D1210     -26.660  20.179 -18.500  1.00  0.640          C  
ATOM  18739  CG1 VAL D1210     -25.966  19.337 -17.433  1.00  0.640          C  
ATOM  18740  CG2 VAL D1210     -26.983  21.536 -17.960  1.00  0.640          C  
ATOM  18741  H   VAL D1210     -27.427  21.119 -20.880  1.00  0.540          H  
ATOM  18742  HA  VAL D1210     -24.815  20.768 -19.494  1.00  0.550          H  
ATOM  18743  HB  VAL D1210     -27.579  19.672 -18.767  1.00  0.770          H  
ATOM  18744 1HG1 VAL D1210     -26.612  19.246 -16.556  1.00  0.770          H  
ATOM  18745 2HG1 VAL D1210     -25.755  18.338 -17.814  1.00  0.770          H  
ATOM  18746 3HG1 VAL D1210     -25.039  19.827 -17.148  1.00  0.770          H  
ATOM  18747 1HG2 VAL D1210     -27.623  21.439 -17.085  1.00  0.770          H  
ATOM  18748 2HG2 VAL D1210     -26.066  22.040 -17.684  1.00  0.770          H  
ATOM  18749 3HG2 VAL D1210     -27.502  22.089 -18.719  1.00  0.770          H  
ATOM  18750  N   LEU D1211     -24.170  18.547 -20.270  1.00  0.450          N  
ATOM  18751  CA  LEU D1211     -23.609  17.298 -20.777  1.00  0.460          C  
ATOM  18752  C   LEU D1211     -23.095  16.292 -19.731  1.00  0.470          C  
ATOM  18753  O   LEU D1211     -22.208  16.572 -18.898  1.00  0.460          O  
ATOM  18754  CB  LEU D1211     -22.500  17.692 -21.752  1.00  0.640          C  
ATOM  18755  CG  LEU D1211     -22.971  18.560 -22.965  1.00  0.640          C  
ATOM  18756  CD1 LEU D1211     -21.784  19.010 -23.745  1.00  0.640          C  
ATOM  18757  CD2 LEU D1211     -23.896  17.752 -23.847  1.00  0.640          C  
ATOM  18758  H   LEU D1211     -23.498  19.260 -19.975  1.00  0.540          H  
ATOM  18759  HA  LEU D1211     -24.390  16.792 -21.312  1.00  0.550          H  
ATOM  18760 1HB  LEU D1211     -21.758  18.282 -21.207  1.00  0.770          H  
ATOM  18761 2HB  LEU D1211     -22.017  16.811 -22.123  1.00  0.770          H  
ATOM  18762  HG  LEU D1211     -23.491  19.447 -22.608  1.00  0.770          H  
ATOM  18763 1HD1 LEU D1211     -22.112  19.617 -24.585  1.00  0.770          H  
ATOM  18764 2HD1 LEU D1211     -21.145  19.603 -23.096  1.00  0.770          H  
ATOM  18765 3HD1 LEU D1211     -21.240  18.161 -24.100  1.00  0.770          H  
ATOM  18766 1HD2 LEU D1211     -24.201  18.352 -24.683  1.00  0.770          H  
ATOM  18767 2HD2 LEU D1211     -23.377  16.889 -24.196  1.00  0.770          H  
ATOM  18768 3HD2 LEU D1211     -24.772  17.444 -23.300  1.00  0.770          H  
ATOM  18769  N   SER D1212     -23.643  15.079 -19.827  1.00  0.500          N  
ATOM  18770  CA  SER D1212     -23.344  13.975 -18.906  1.00  0.540          C  
ATOM  18771  C   SER D1212     -23.382  12.634 -19.638  1.00  0.560          C  
ATOM  18772  O   SER D1212     -23.389  12.580 -20.870  1.00  0.560          O  
ATOM  18773  CB  SER D1212     -24.377  13.898 -17.824  1.00  0.740          C  
ATOM  18774  OG  SER D1212     -25.564  13.365 -18.338  1.00  0.740          O  
ATOM  18775  H   SER D1212     -24.367  14.949 -20.545  1.00  0.600          H  
ATOM  18776  HA  SER D1212     -22.348  14.117 -18.483  1.00  0.650          H  
ATOM  18777 1HB  SER D1212     -24.028  13.308 -16.990  1.00  0.890          H  
ATOM  18778 2HB  SER D1212     -24.571  14.900 -17.447  1.00  0.890          H  
ATOM  18779  HG  SER D1212     -26.218  13.470 -17.609  1.00  0.890          H  
ATOM  18780  N   ARG D1213     -23.377  11.521 -18.889  1.00  0.590          N  
ATOM  18781  CA  ARG D1213     -23.380  10.185 -19.501  1.00  0.620          C  
ATOM  18782  C   ARG D1213     -24.636   9.939 -20.351  1.00  0.600          C  
ATOM  18783  O   ARG D1213     -24.685   9.009 -21.157  1.00  0.630          O  
ATOM  18784  CB  ARG D1213     -23.296   9.076 -18.455  1.00  0.860          C  
ATOM  18785  CG  ARG D1213     -24.556   8.871 -17.575  1.00  0.860          C  
ATOM  18786  CD  ARG D1213     -24.329   7.844 -16.512  1.00  0.860          C  
ATOM  18787  NE  ARG D1213     -25.558   7.550 -15.750  1.00  0.860          N  
ATOM  18788  CZ  ARG D1213     -26.025   8.197 -14.641  1.00  0.860          C  
ATOM  18789  NH1 ARG D1213     -25.381   9.204 -14.070  1.00  0.860          N  
ATOM  18790  NH2 ARG D1213     -27.173   7.788 -14.107  1.00  0.860          N  
ATOM  18791  H   ARG D1213     -23.359  11.588 -17.860  1.00  0.710          H  
ATOM  18792  HA  ARG D1213     -22.504  10.108 -20.146  1.00  0.740          H  
ATOM  18793 1HB  ARG D1213     -23.087   8.133 -18.953  1.00  1.030          H  
ATOM  18794 2HB  ARG D1213     -22.461   9.280 -17.792  1.00  1.030          H  
ATOM  18795 1HG  ARG D1213     -24.835   9.810 -17.098  1.00  1.030          H  
ATOM  18796 2HG  ARG D1213     -25.380   8.522 -18.193  1.00  1.030          H  
ATOM  18797 1HD  ARG D1213     -23.995   6.920 -16.983  1.00  1.030          H  
ATOM  18798 2HD  ARG D1213     -23.564   8.189 -15.820  1.00  1.030          H  
ATOM  18799  HE  ARG D1213     -26.125   6.791 -16.101  1.00  1.030          H  
ATOM  18800 1HH1 ARG D1213     -24.471   9.552 -14.418  1.00  1.030          H  
ATOM  18801 2HH1 ARG D1213     -25.762   9.643 -13.251  1.00  1.030          H  
ATOM  18802 1HH2 ARG D1213     -27.677   7.014 -14.520  1.00  1.030          H  
ATOM  18803 2HH2 ARG D1213     -27.537   8.243 -13.282  1.00  1.030          H  
ATOM  18804  N   LYS D1214     -25.678  10.747 -20.124  1.00  0.570          N  
ATOM  18805  CA  LYS D1214     -26.945  10.658 -20.837  1.00  0.580          C  
ATOM  18806  C   LYS D1214     -26.994  11.627 -22.011  1.00  0.560          C  
ATOM  18807  O   LYS D1214     -28.048  11.814 -22.616  1.00  0.610          O  
ATOM  18808  CB  LYS D1214     -28.132  10.955 -19.920  1.00  0.810          C  
ATOM  18809  CG  LYS D1214     -28.363   9.950 -18.809  1.00  0.810          C  
ATOM  18810  CD  LYS D1214     -29.618  10.315 -18.023  1.00  0.810          C  
ATOM  18811  CE  LYS D1214     -29.910   9.318 -16.913  1.00  0.810          C  
ATOM  18812  NZ  LYS D1214     -31.134   9.698 -16.144  1.00  0.810          N  
ATOM  18813  H   LYS D1214     -25.563  11.495 -19.435  1.00  0.680          H  
ATOM  18814  HA  LYS D1214     -27.045   9.650 -21.230  1.00  0.700          H  
ATOM  18815 1HB  LYS D1214     -27.985  11.937 -19.460  1.00  0.970          H  
ATOM  18816 2HB  LYS D1214     -29.042  11.012 -20.519  1.00  0.970          H  
ATOM  18817 1HG  LYS D1214     -28.469   8.951 -19.233  1.00  0.970          H  
ATOM  18818 2HG  LYS D1214     -27.507   9.956 -18.138  1.00  0.970          H  
ATOM  18819 1HD  LYS D1214     -29.487  11.308 -17.583  1.00  0.970          H  
ATOM  18820 2HD  LYS D1214     -30.471  10.348 -18.701  1.00  0.970          H  
ATOM  18821 1HE  LYS D1214     -30.057   8.331 -17.349  1.00  0.970          H  
ATOM  18822 2HE  LYS D1214     -29.059   9.281 -16.232  1.00  0.970          H  
ATOM  18823 1HZ  LYS D1214     -31.303   9.018 -15.415  1.00  0.970          H  
ATOM  18824 2HZ  LYS D1214     -31.003  10.610 -15.728  1.00  0.970          H  
ATOM  18825 3HZ  LYS D1214     -31.929   9.724 -16.766  1.00  0.970          H  
ATOM  18826  N   GLY D1215     -25.856  12.230 -22.335  1.00  0.530          N  
ATOM  18827  CA  GLY D1215     -25.754  13.217 -23.388  1.00  0.530          C  
ATOM  18828  C   GLY D1215     -26.352  14.513 -22.900  1.00  0.520          C  
ATOM  18829  O   GLY D1215     -25.873  15.089 -21.919  1.00  0.520          O  
ATOM  18830  H   GLY D1215     -25.011  12.029 -21.802  1.00  0.640          H  
ATOM  18831 1HA  GLY D1215     -24.711  13.365 -23.644  1.00  0.640          H  
ATOM  18832 2HA  GLY D1215     -26.268  12.868 -24.281  1.00  0.640          H  
ATOM  18833  N   ILE D1216     -27.370  15.011 -23.573  1.00  0.510          N  
ATOM  18834  CA  ILE D1216     -27.947  16.266 -23.131  1.00  0.490          C  
ATOM  18835  C   ILE D1216     -29.056  16.089 -22.121  1.00  0.510          C  
ATOM  18836  O   ILE D1216     -30.113  15.548 -22.420  1.00  0.530          O  
ATOM  18837  CB  ILE D1216     -28.410  17.091 -24.350  1.00  0.690          C  
ATOM  18838  CG1 ILE D1216     -27.124  17.406 -25.179  1.00  0.690          C  
ATOM  18839  CG2 ILE D1216     -29.213  18.343 -23.898  1.00  0.690          C  
ATOM  18840  CD1 ILE D1216     -27.294  17.980 -26.555  1.00  0.690          C  
ATOM  18841  H   ILE D1216     -27.755  14.483 -24.365  1.00  0.610          H  
ATOM  18842  HA  ILE D1216     -27.163  16.843 -22.643  1.00  0.590          H  
ATOM  18843  HB  ILE D1216     -29.045  16.472 -24.989  1.00  0.830          H  
ATOM  18844 1HG1 ILE D1216     -26.539  18.108 -24.614  1.00  0.830          H  
ATOM  18845 2HG1 ILE D1216     -26.568  16.486 -25.274  1.00  0.830          H  
ATOM  18846 1HG2 ILE D1216     -29.524  18.924 -24.755  1.00  0.830          H  
ATOM  18847 2HG2 ILE D1216     -30.103  18.040 -23.345  1.00  0.830          H  
ATOM  18848 3HG2 ILE D1216     -28.610  18.941 -23.258  1.00  0.830          H  
ATOM  18849 1HD1 ILE D1216     -26.328  18.126 -27.002  1.00  0.830          H  
ATOM  18850 2HD1 ILE D1216     -27.870  17.292 -27.179  1.00  0.830          H  
ATOM  18851 3HD1 ILE D1216     -27.780  18.918 -26.486  1.00  0.830          H  
ATOM  18852  N   GLU D1217     -28.817  16.606 -20.918  1.00  0.500          N  
ATOM  18853  CA  GLU D1217     -29.802  16.510 -19.856  1.00  0.520          C  
ATOM  18854  C   GLU D1217     -30.661  17.752 -19.871  1.00  0.540          C  
ATOM  18855  O   GLU D1217     -31.854  17.711 -19.565  1.00  0.600          O  
ATOM  18856  CB  GLU D1217     -29.166  16.425 -18.462  1.00  0.720          C  
ATOM  18857  CG  GLU D1217     -28.324  15.209 -18.168  1.00  0.720          C  
ATOM  18858  CD  GLU D1217     -27.884  15.176 -16.700  1.00  0.720          C  
ATOM  18859  OE1 GLU D1217     -28.288  16.033 -15.933  1.00  0.720          O  
ATOM  18860  OE2 GLU D1217     -27.135  14.301 -16.320  1.00  0.720          O  
ATOM  18861  H   GLU D1217     -27.906  17.044 -20.753  1.00  0.600          H  
ATOM  18862  HA  GLU D1217     -30.435  15.641 -20.030  1.00  0.620          H  
ATOM  18863 1HB  GLU D1217     -28.523  17.294 -18.318  1.00  0.860          H  
ATOM  18864 2HB  GLU D1217     -29.950  16.477 -17.709  1.00  0.860          H  
ATOM  18865 1HG  GLU D1217     -28.886  14.305 -18.405  1.00  0.860          H  
ATOM  18866 2HG  GLU D1217     -27.442  15.239 -18.815  1.00  0.860          H  
ATOM  18867  N   LYS D1218     -30.036  18.875 -20.211  1.00  0.500          N  
ATOM  18868  CA  LYS D1218     -30.763  20.143 -20.164  1.00  0.550          C  
ATOM  18869  C   LYS D1218     -30.329  21.171 -21.197  1.00  0.500          C  
ATOM  18870  O   LYS D1218     -29.147  21.304 -21.510  1.00  0.530          O  
ATOM  18871  CB  LYS D1218     -30.677  20.714 -18.745  1.00  0.750          C  
ATOM  18872  CG  LYS D1218     -31.459  21.993 -18.485  1.00  0.750          C  
ATOM  18873  CD  LYS D1218     -31.478  22.301 -16.993  1.00  0.750          C  
ATOM  18874  CE  LYS D1218     -32.236  23.578 -16.681  1.00  0.750          C  
ATOM  18875  NZ  LYS D1218     -32.397  23.764 -15.212  1.00  0.750          N  
ATOM  18876  H   LYS D1218     -29.041  18.807 -20.455  1.00  0.600          H  
ATOM  18877  HA  LYS D1218     -31.813  19.926 -20.364  1.00  0.660          H  
ATOM  18878 1HB  LYS D1218     -31.026  19.961 -18.036  1.00  0.900          H  
ATOM  18879 2HB  LYS D1218     -29.654  20.915 -18.510  1.00  0.900          H  
ATOM  18880 1HG  LYS D1218     -30.996  22.828 -19.013  1.00  0.900          H  
ATOM  18881 2HG  LYS D1218     -32.482  21.878 -18.841  1.00  0.900          H  
ATOM  18882 1HD  LYS D1218     -31.943  21.471 -16.459  1.00  0.900          H  
ATOM  18883 2HD  LYS D1218     -30.450  22.410 -16.636  1.00  0.900          H  
ATOM  18884 1HE  LYS D1218     -31.678  24.425 -17.082  1.00  0.900          H  
ATOM  18885 2HE  LYS D1218     -33.220  23.551 -17.148  1.00  0.900          H  
ATOM  18886 1HZ  LYS D1218     -32.892  24.625 -15.030  1.00  0.900          H  
ATOM  18887 2HZ  LYS D1218     -32.923  22.988 -14.833  1.00  0.900          H  
ATOM  18888 3HZ  LYS D1218     -31.491  23.787 -14.766  1.00  0.900          H  
ATOM  18889  N   ILE D1219     -31.308  21.924 -21.708  1.00  0.480          N  
ATOM  18890  CA  ILE D1219     -31.060  23.006 -22.662  1.00  0.480          C  
ATOM  18891  C   ILE D1219     -31.176  24.351 -21.962  1.00  0.490          C  
ATOM  18892  O   ILE D1219     -32.248  24.731 -21.477  1.00  0.500          O  
ATOM  18893  CB  ILE D1219     -32.068  22.936 -23.831  1.00  0.670          C  
ATOM  18894  CG1 ILE D1219     -31.904  21.566 -24.542  1.00  0.670          C  
ATOM  18895  CG2 ILE D1219     -31.852  24.131 -24.806  1.00  0.670          C  
ATOM  18896  CD1 ILE D1219     -32.970  21.245 -25.563  1.00  0.670          C  
ATOM  18897  H   ILE D1219     -32.258  21.743 -21.409  1.00  0.580          H  
ATOM  18898  HA  ILE D1219     -30.049  22.913 -23.059  1.00  0.580          H  
ATOM  18899  HB  ILE D1219     -33.083  22.980 -23.439  1.00  0.810          H  
ATOM  18900 1HG1 ILE D1219     -30.942  21.544 -25.022  1.00  0.810          H  
ATOM  18901 2HG1 ILE D1219     -31.923  20.779 -23.794  1.00  0.810          H  
ATOM  18902 1HG2 ILE D1219     -32.559  24.090 -25.626  1.00  0.810          H  
ATOM  18903 2HG2 ILE D1219     -31.988  25.075 -24.283  1.00  0.810          H  
ATOM  18904 3HG2 ILE D1219     -30.840  24.084 -25.193  1.00  0.810          H  
ATOM  18905 1HD1 ILE D1219     -32.779  20.269 -25.993  1.00  0.810          H  
ATOM  18906 2HD1 ILE D1219     -33.937  21.229 -25.085  1.00  0.810          H  
ATOM  18907 3HD1 ILE D1219     -32.974  21.975 -26.348  1.00  0.810          H  
ATOM  18908  N   LEU D1220     -30.085  25.103 -21.931  1.00  0.520          N  
ATOM  18909  CA  LEU D1220     -30.066  26.352 -21.192  1.00  0.530          C  
ATOM  18910  C   LEU D1220     -30.550  27.473 -22.082  1.00  0.590          C  
ATOM  18911  O   LEU D1220     -29.766  28.315 -22.509  1.00  1.020          O  
ATOM  18912  CB  LEU D1220     -28.641  26.698 -20.709  1.00  0.740          C  
ATOM  18913  CG  LEU D1220     -27.983  25.849 -19.560  1.00  0.740          C  
ATOM  18914  CD1 LEU D1220     -28.978  25.546 -18.432  1.00  0.740          C  
ATOM  18915  CD2 LEU D1220     -27.404  24.599 -20.130  1.00  0.740          C  
ATOM  18916  H   LEU D1220     -29.233  24.810 -22.420  1.00  0.620          H  
ATOM  18917  HA  LEU D1220     -30.749  26.282 -20.350  1.00  0.640          H  
ATOM  18918 1HB  LEU D1220     -27.988  26.601 -21.567  1.00  0.890          H  
ATOM  18919 2HB  LEU D1220     -28.613  27.737 -20.404  1.00  0.890          H  
ATOM  18920  HG  LEU D1220     -27.173  26.439 -19.132  1.00  0.890          H  
ATOM  18921 1HD1 LEU D1220     -28.488  24.987 -17.650  1.00  0.890          H  
ATOM  18922 2HD1 LEU D1220     -29.359  26.461 -18.021  1.00  0.890          H  
ATOM  18923 3HD1 LEU D1220     -29.796  24.952 -18.818  1.00  0.890          H  
ATOM  18924 1HD2 LEU D1220     -26.909  24.073 -19.348  1.00  0.890          H  
ATOM  18925 2HD2 LEU D1220     -28.176  23.973 -20.550  1.00  0.890          H  
ATOM  18926 3HD2 LEU D1220     -26.687  24.857 -20.893  1.00  0.890          H  
ATOM  18927  N   GLU D1221     -31.846  27.485 -22.360  1.00  0.570          N  
ATOM  18928  CA  GLU D1221     -32.379  28.464 -23.299  1.00  0.710          C  
ATOM  18929  C   GLU D1221     -31.949  29.865 -22.893  1.00  0.590          C  
ATOM  18930  O   GLU D1221     -32.290  30.321 -21.807  1.00  0.720          O  
ATOM  18931  CB  GLU D1221     -33.902  28.353 -23.336  1.00  0.940          C  
ATOM  18932  CG  GLU D1221     -34.585  29.271 -24.313  1.00  0.940          C  
ATOM  18933  CD  GLU D1221     -36.042  29.028 -24.394  1.00  0.940          C  
ATOM  18934  OE1 GLU D1221     -36.517  28.134 -23.743  1.00  0.940          O  
ATOM  18935  OE2 GLU D1221     -36.697  29.720 -25.137  1.00  0.940          O  
ATOM  18936  H   GLU D1221     -32.415  26.740 -21.946  1.00  0.680          H  
ATOM  18937  HA  GLU D1221     -31.987  28.244 -24.284  1.00  0.850          H  
ATOM  18938 1HB  GLU D1221     -34.176  27.330 -23.589  1.00  1.130          H  
ATOM  18939 2HB  GLU D1221     -34.303  28.562 -22.343  1.00  1.130          H  
ATOM  18940 1HG  GLU D1221     -34.411  30.309 -24.025  1.00  1.130          H  
ATOM  18941 2HG  GLU D1221     -34.154  29.119 -25.289  1.00  1.130          H  
ATOM  18942  N   ILE D1222     -31.276  30.565 -23.813  1.00  0.590          N  
ATOM  18943  CA  ILE D1222     -30.716  31.893 -23.584  1.00  0.580          C  
ATOM  18944  C   ILE D1222     -31.666  33.072 -23.623  1.00  0.540          C  
ATOM  18945  O   ILE D1222     -32.506  33.241 -24.508  1.00  0.550          O  
ATOM  18946  CB  ILE D1222     -29.476  32.141 -24.487  1.00  0.820          C  
ATOM  18947  CG1 ILE D1222     -28.324  31.085 -24.166  1.00  0.820          C  
ATOM  18948  CG2 ILE D1222     -28.939  33.563 -24.307  1.00  0.820          C  
ATOM  18949  CD1 ILE D1222     -27.748  31.114 -22.692  1.00  0.820          C  
ATOM  18950  H   ILE D1222     -31.071  30.100 -24.692  1.00  0.710          H  
ATOM  18951  HA  ILE D1222     -30.333  31.898 -22.586  1.00  0.700          H  
ATOM  18952  HB  ILE D1222     -29.751  32.002 -25.531  1.00  0.980          H  
ATOM  18953 1HG1 ILE D1222     -28.713  30.081 -24.346  1.00  0.980          H  
ATOM  18954 2HG1 ILE D1222     -27.496  31.266 -24.855  1.00  0.980          H  
ATOM  18955 1HG2 ILE D1222     -28.086  33.682 -24.943  1.00  0.980          H  
ATOM  18956 2HG2 ILE D1222     -29.684  34.292 -24.579  1.00  0.980          H  
ATOM  18957 3HG2 ILE D1222     -28.642  33.739 -23.280  1.00  0.980          H  
ATOM  18958 1HD1 ILE D1222     -26.980  30.378 -22.565  1.00  0.980          H  
ATOM  18959 2HD1 ILE D1222     -27.319  32.084 -22.463  1.00  0.980          H  
ATOM  18960 3HD1 ILE D1222     -28.521  30.888 -21.988  1.00  0.980          H  
ATOM  18961  N   GLU D1223     -31.481  33.927 -22.626  1.00  0.640          N  
ATOM  18962  CA  GLU D1223     -32.237  35.147 -22.426  1.00  0.750          C  
ATOM  18963  C   GLU D1223     -31.732  36.238 -23.377  1.00  0.700          C  
ATOM  18964  O   GLU D1223     -31.034  37.163 -22.961  1.00  0.930          O  
ATOM  18965  CB  GLU D1223     -32.056  35.576 -20.961  1.00  1.010          C  
ATOM  18966  CG  GLU D1223     -32.608  34.556 -19.956  1.00  1.010          C  
ATOM  18967  CD  GLU D1223     -32.311  34.862 -18.487  1.00  1.010          C  
ATOM  18968  OE1 GLU D1223     -31.143  35.041 -18.121  1.00  1.010          O  
ATOM  18969  OE2 GLU D1223     -33.266  34.916 -17.743  1.00  1.010          O  
ATOM  18970  H   GLU D1223     -30.767  33.700 -21.948  1.00  0.770          H  
ATOM  18971  HA  GLU D1223     -33.290  34.952 -22.634  1.00  0.900          H  
ATOM  18972 1HB  GLU D1223     -30.995  35.718 -20.750  1.00  1.210          H  
ATOM  18973 2HB  GLU D1223     -32.559  36.529 -20.792  1.00  1.210          H  
ATOM  18974 1HG  GLU D1223     -33.688  34.511 -20.083  1.00  1.210          H  
ATOM  18975 2HG  GLU D1223     -32.221  33.579 -20.204  1.00  1.210          H  
ATOM  18976  N   LEU D1224     -32.103  36.089 -24.649  1.00  0.570          N  
ATOM  18977  CA  LEU D1224     -31.670  36.938 -25.769  1.00  0.540          C  
ATOM  18978  C   LEU D1224     -32.358  38.296 -25.785  1.00  0.520          C  
ATOM  18979  O   LEU D1224     -33.509  38.419 -25.354  1.00  0.500          O  
ATOM  18980  CB  LEU D1224     -32.032  36.246 -27.099  1.00  0.770          C  
ATOM  18981  CG  LEU D1224     -31.405  34.878 -27.382  1.00  0.770          C  
ATOM  18982  CD1 LEU D1224     -31.967  34.318 -28.655  1.00  0.770          C  
ATOM  18983  CD2 LEU D1224     -29.953  35.003 -27.499  1.00  0.770          C  
ATOM  18984  H   LEU D1224     -32.669  35.255 -24.833  1.00  0.680          H  
ATOM  18985  HA  LEU D1224     -30.599  37.115 -25.688  1.00  0.650          H  
ATOM  18986 1HB  LEU D1224     -33.110  36.114 -27.122  1.00  0.920          H  
ATOM  18987 2HB  LEU D1224     -31.766  36.911 -27.911  1.00  0.920          H  
ATOM  18988  HG  LEU D1224     -31.649  34.204 -26.575  1.00  0.920          H  
ATOM  18989 1HD1 LEU D1224     -31.542  33.353 -28.830  1.00  0.920          H  
ATOM  18990 2HD1 LEU D1224     -33.049  34.218 -28.570  1.00  0.920          H  
ATOM  18991 3HD1 LEU D1224     -31.716  34.978 -29.479  1.00  0.920          H  
ATOM  18992 1HD2 LEU D1224     -29.527  34.034 -27.680  1.00  0.920          H  
ATOM  18993 2HD2 LEU D1224     -29.704  35.659 -28.310  1.00  0.920          H  
ATOM  18994 3HD2 LEU D1224     -29.550  35.398 -26.587  1.00  0.920          H  
ATOM  18995  N   SER D1225     -31.666  39.315 -26.318  1.00  0.550          N  
ATOM  18996  CA  SER D1225     -32.264  40.640 -26.486  1.00  0.540          C  
ATOM  18997  C   SER D1225     -33.217  40.581 -27.664  1.00  0.530          C  
ATOM  18998  O   SER D1225     -33.150  39.656 -28.471  1.00  0.530          O  
ATOM  18999  CB  SER D1225     -31.206  41.690 -26.771  1.00  0.760          C  
ATOM  19000  OG  SER D1225     -30.674  41.543 -28.073  1.00  0.760          O  
ATOM  19001  H   SER D1225     -30.691  39.178 -26.631  1.00  0.660          H  
ATOM  19002  HA  SER D1225     -32.819  40.901 -25.583  1.00  0.650          H  
ATOM  19003 1HB  SER D1225     -31.631  42.684 -26.657  1.00  0.910          H  
ATOM  19004 2HB  SER D1225     -30.401  41.589 -26.042  1.00  0.910          H  
ATOM  19005  HG  SER D1225     -29.913  42.142 -28.109  1.00  0.910          H  
ATOM  19006  N   ASN D1226     -34.062  41.591 -27.861  1.00  0.530          N  
ATOM  19007  CA  ASN D1226     -34.972  41.493 -29.005  1.00  0.540          C  
ATOM  19008  C   ASN D1226     -34.235  41.344 -30.340  1.00  0.540          C  
ATOM  19009  O   ASN D1226     -34.697  40.617 -31.226  1.00  0.540          O  
ATOM  19010  CB  ASN D1226     -35.885  42.698 -29.060  1.00  0.750          C  
ATOM  19011  CG  ASN D1226     -36.926  42.690 -27.985  1.00  0.750          C  
ATOM  19012  OD1 ASN D1226     -37.225  41.658 -27.374  1.00  0.750          O  
ATOM  19013  ND2 ASN D1226     -37.493  43.837 -27.733  1.00  0.750          N  
ATOM  19014  H   ASN D1226     -34.109  42.363 -27.212  1.00  0.640          H  
ATOM  19015  HA  ASN D1226     -35.583  40.599 -28.876  1.00  0.650          H  
ATOM  19016 1HB  ASN D1226     -35.293  43.608 -28.971  1.00  0.900          H  
ATOM  19017 2HB  ASN D1226     -36.383  42.728 -30.030  1.00  0.900          H  
ATOM  19018 1HD2 ASN D1226     -38.196  43.901 -27.025  1.00  0.900          H  
ATOM  19019 2HD2 ASN D1226     -37.229  44.653 -28.247  1.00  0.900          H  
ATOM  19020  N   THR D1227     -33.092  42.020 -30.490  1.00  0.540          N  
ATOM  19021  CA  THR D1227     -32.320  41.937 -31.725  1.00  0.540          C  
ATOM  19022  C   THR D1227     -31.755  40.536 -31.911  1.00  0.520          C  
ATOM  19023  O   THR D1227     -31.854  39.949 -32.997  1.00  0.530          O  
ATOM  19024  CB  THR D1227     -31.151  42.954 -31.737  1.00  0.760          C  
ATOM  19025  OG1 THR D1227     -31.667  44.295 -31.650  1.00  0.760          O  
ATOM  19026  CG2 THR D1227     -30.351  42.810 -33.035  1.00  0.760          C  
ATOM  19027  H   THR D1227     -32.774  42.618 -29.742  1.00  0.650          H  
ATOM  19028  HA  THR D1227     -32.980  42.152 -32.565  1.00  0.650          H  
ATOM  19029  HB  THR D1227     -30.498  42.769 -30.884  1.00  0.910          H  
ATOM  19030  HG1 THR D1227     -30.941  44.912 -31.519  1.00  0.910          H  
ATOM  19031 1HG2 THR D1227     -29.537  43.532 -33.036  1.00  0.910          H  
ATOM  19032 2HG2 THR D1227     -29.935  41.807 -33.119  1.00  0.910          H  
ATOM  19033 3HG2 THR D1227     -31.006  43.001 -33.884  1.00  0.910          H  
ATOM  19034  N   GLU D1228     -31.149  40.009 -30.846  1.00  0.500          N  
ATOM  19035  CA  GLU D1228     -30.536  38.689 -30.850  1.00  0.490          C  
ATOM  19036  C   GLU D1228     -31.584  37.600 -31.089  1.00  0.490          C  
ATOM  19037  O   GLU D1228     -31.323  36.628 -31.806  1.00  0.500          O  
ATOM  19038  CB  GLU D1228     -29.784  38.509 -29.535  1.00  0.690          C  
ATOM  19039  CG  GLU D1228     -28.529  39.390 -29.418  1.00  0.690          C  
ATOM  19040  CD  GLU D1228     -27.997  39.527 -28.008  1.00  0.690          C  
ATOM  19041  OE1 GLU D1228     -28.722  39.211 -27.081  1.00  0.690          O  
ATOM  19042  OE2 GLU D1228     -26.870  39.987 -27.842  1.00  0.690          O  
ATOM  19043  H   GLU D1228     -31.102  40.564 -29.989  1.00  0.600          H  
ATOM  19044  HA  GLU D1228     -29.813  38.649 -31.665  1.00  0.590          H  
ATOM  19045 1HB  GLU D1228     -30.444  38.726 -28.710  1.00  0.830          H  
ATOM  19046 2HB  GLU D1228     -29.462  37.492 -29.451  1.00  0.830          H  
ATOM  19047 1HG  GLU D1228     -27.746  38.943 -30.035  1.00  0.830          H  
ATOM  19048 2HG  GLU D1228     -28.747  40.378 -29.820  1.00  0.830          H  
ATOM  19049  N   LYS D1229     -32.781  37.776 -30.516  1.00  0.500          N  
ATOM  19050  CA  LYS D1229     -33.871  36.835 -30.688  1.00  0.520          C  
ATOM  19051  C   LYS D1229     -34.302  36.800 -32.139  1.00  0.550          C  
ATOM  19052  O   LYS D1229     -34.452  35.711 -32.691  1.00  0.560          O  
ATOM  19053  CB  LYS D1229     -35.041  37.154 -29.764  1.00  0.720          C  
ATOM  19054  CG  LYS D1229     -36.207  36.148 -29.852  1.00  0.720          C  
ATOM  19055  CD  LYS D1229     -37.263  36.434 -28.781  1.00  0.720          C  
ATOM  19056  CE  LYS D1229     -38.374  35.351 -28.740  1.00  0.720          C  
ATOM  19057  NZ  LYS D1229     -39.369  35.459 -29.870  1.00  0.720          N  
ATOM  19058  H   LYS D1229     -32.923  38.588 -29.914  1.00  0.600          H  
ATOM  19059  HA  LYS D1229     -33.522  35.841 -30.442  1.00  0.620          H  
ATOM  19060 1HB  LYS D1229     -34.687  37.197 -28.734  1.00  0.860          H  
ATOM  19061 2HB  LYS D1229     -35.428  38.144 -30.011  1.00  0.860          H  
ATOM  19062 1HG  LYS D1229     -36.674  36.220 -30.840  1.00  0.860          H  
ATOM  19063 2HG  LYS D1229     -35.823  35.135 -29.725  1.00  0.860          H  
ATOM  19064 1HD  LYS D1229     -36.776  36.477 -27.803  1.00  0.860          H  
ATOM  19065 2HD  LYS D1229     -37.716  37.405 -28.979  1.00  0.860          H  
ATOM  19066 1HE  LYS D1229     -37.903  34.372 -28.787  1.00  0.860          H  
ATOM  19067 2HE  LYS D1229     -38.910  35.442 -27.797  1.00  0.860          H  
ATOM  19068 1HZ  LYS D1229     -40.056  34.733 -29.774  1.00  0.860          H  
ATOM  19069 2HZ  LYS D1229     -39.827  36.352 -29.831  1.00  0.860          H  
ATOM  19070 3HZ  LYS D1229     -38.939  35.366 -30.802  1.00  0.860          H  
ATOM  19071  N   VAL D1230     -34.479  37.969 -32.766  1.00  0.560          N  
ATOM  19072  CA  VAL D1230     -34.868  37.991 -34.169  1.00  0.600          C  
ATOM  19073  C   VAL D1230     -33.796  37.346 -35.027  1.00  0.590          C  
ATOM  19074  O   VAL D1230     -34.120  36.594 -35.948  1.00  0.630          O  
ATOM  19075  CB  VAL D1230     -35.171  39.410 -34.667  1.00  0.820          C  
ATOM  19076  CG1 VAL D1230     -35.359  39.408 -36.210  1.00  0.820          C  
ATOM  19077  CG2 VAL D1230     -36.449  39.889 -33.993  1.00  0.820          C  
ATOM  19078  H   VAL D1230     -34.376  38.842 -32.239  1.00  0.670          H  
ATOM  19079  HA  VAL D1230     -35.787  37.412 -34.273  1.00  0.720          H  
ATOM  19080  HB  VAL D1230     -34.340  40.076 -34.412  1.00  0.990          H  
ATOM  19081 1HG1 VAL D1230     -35.587  40.418 -36.546  1.00  0.990          H  
ATOM  19082 2HG1 VAL D1230     -34.452  39.070 -36.708  1.00  0.990          H  
ATOM  19083 3HG1 VAL D1230     -36.184  38.741 -36.475  1.00  0.990          H  
ATOM  19084 1HG2 VAL D1230     -36.684  40.896 -34.326  1.00  0.990          H  
ATOM  19085 2HG2 VAL D1230     -37.269  39.213 -34.256  1.00  0.990          H  
ATOM  19086 3HG2 VAL D1230     -36.321  39.887 -32.917  1.00  0.990          H  
ATOM  19087  N   ALA D1231     -32.522  37.656 -34.764  1.00  0.570          N  
ATOM  19088  CA  ALA D1231     -31.459  37.049 -35.542  1.00  0.560          C  
ATOM  19089  C   ALA D1231     -31.526  35.525 -35.427  1.00  0.550          C  
ATOM  19090  O   ALA D1231     -31.374  34.813 -36.429  1.00  0.580          O  
ATOM  19091  CB  ALA D1231     -30.116  37.562 -35.062  1.00  0.790          C  
ATOM  19092  H   ALA D1231     -32.297  38.333 -34.027  1.00  0.680          H  
ATOM  19093  HA  ALA D1231     -31.601  37.321 -36.586  1.00  0.670          H  
ATOM  19094 1HB  ALA D1231     -29.321  37.118 -35.661  1.00  0.950          H  
ATOM  19095 2HB  ALA D1231     -30.087  38.646 -35.159  1.00  0.950          H  
ATOM  19096 3HB  ALA D1231     -29.986  37.292 -34.016  1.00  0.950          H  
ATOM  19097  N   LEU D1232     -31.824  35.012 -34.225  1.00  0.530          N  
ATOM  19098  CA  LEU D1232     -31.950  33.576 -34.074  1.00  0.530          C  
ATOM  19099  C   LEU D1232     -33.162  33.066 -34.832  1.00  0.580          C  
ATOM  19100  O   LEU D1232     -33.068  32.039 -35.497  1.00  0.610          O  
ATOM  19101  CB  LEU D1232     -32.054  33.139 -32.611  1.00  0.740          C  
ATOM  19102  CG  LEU D1232     -32.139  31.598 -32.388  1.00  0.740          C  
ATOM  19103  CD1 LEU D1232     -30.896  30.866 -32.928  1.00  0.740          C  
ATOM  19104  CD2 LEU D1232     -32.297  31.333 -30.966  1.00  0.740          C  
ATOM  19105  H   LEU D1232     -31.879  35.624 -33.404  1.00  0.640          H  
ATOM  19106  HA  LEU D1232     -31.062  33.131 -34.509  1.00  0.640          H  
ATOM  19107 1HB  LEU D1232     -31.203  33.519 -32.058  1.00  0.890          H  
ATOM  19108 2HB  LEU D1232     -32.955  33.593 -32.186  1.00  0.890          H  
ATOM  19109  HG  LEU D1232     -32.982  31.225 -32.909  1.00  0.890          H  
ATOM  19110 1HD1 LEU D1232     -31.013  29.801 -32.750  1.00  0.890          H  
ATOM  19111 2HD1 LEU D1232     -30.788  31.026 -33.988  1.00  0.890          H  
ATOM  19112 3HD1 LEU D1232     -30.012  31.222 -32.417  1.00  0.890          H  
ATOM  19113 1HD2 LEU D1232     -32.384  30.261 -30.808  1.00  0.890          H  
ATOM  19114 2HD2 LEU D1232     -31.448  31.705 -30.444  1.00  0.890          H  
ATOM  19115 3HD2 LEU D1232     -33.193  31.836 -30.614  1.00  0.890          H  
ATOM  19116  N   GLU D1233     -34.294  33.778 -34.774  1.00  0.630          N  
ATOM  19117  CA  GLU D1233     -35.495  33.337 -35.477  1.00  0.700          C  
ATOM  19118  C   GLU D1233     -35.219  33.216 -36.971  1.00  0.700          C  
ATOM  19119  O   GLU D1233     -35.702  32.277 -37.615  1.00  0.730          O  
ATOM  19120  CB  GLU D1233     -36.651  34.317 -35.256  1.00  0.950          C  
ATOM  19121  CG  GLU D1233     -37.252  34.326 -33.850  1.00  0.950          C  
ATOM  19122  CD  GLU D1233     -38.238  35.451 -33.663  1.00  0.950          C  
ATOM  19123  OE1 GLU D1233     -38.345  36.252 -34.561  1.00  0.950          O  
ATOM  19124  OE2 GLU D1233     -38.875  35.522 -32.624  1.00  0.950          O  
ATOM  19125  H   GLU D1233     -34.332  34.610 -34.177  1.00  0.760          H  
ATOM  19126  HA  GLU D1233     -35.787  32.365 -35.094  1.00  0.840          H  
ATOM  19127 1HB  GLU D1233     -36.311  35.323 -35.478  1.00  1.140          H  
ATOM  19128 2HB  GLU D1233     -37.452  34.088 -35.957  1.00  1.140          H  
ATOM  19129 1HG  GLU D1233     -37.764  33.378 -33.687  1.00  1.140          H  
ATOM  19130 2HG  GLU D1233     -36.465  34.402 -33.115  1.00  1.140          H  
ATOM  19131  N   ASN D1234     -34.429  34.143 -37.523  1.00  0.670          N  
ATOM  19132  CA  ASN D1234     -34.086  34.078 -38.934  1.00  0.680          C  
ATOM  19133  C   ASN D1234     -33.243  32.827 -39.216  1.00  0.640          C  
ATOM  19134  O   ASN D1234     -33.489  32.116 -40.200  1.00  0.650          O  
ATOM  19135  CB  ASN D1234     -33.339  35.330 -39.346  1.00  0.950          C  
ATOM  19136  CG  ASN D1234     -34.221  36.552 -39.407  1.00  0.950          C  
ATOM  19137  OD1 ASN D1234     -35.452  36.469 -39.501  1.00  0.950          O  
ATOM  19138  ND2 ASN D1234     -33.602  37.702 -39.359  1.00  0.950          N  
ATOM  19139  H   ASN D1234     -34.132  34.936 -36.942  1.00  0.800          H  
ATOM  19140  HA  ASN D1234     -35.004  33.998 -39.515  1.00  0.820          H  
ATOM  19141 1HB  ASN D1234     -32.539  35.518 -38.631  1.00  1.140          H  
ATOM  19142 2HB  ASN D1234     -32.879  35.175 -40.319  1.00  1.140          H  
ATOM  19143 1HD2 ASN D1234     -34.125  38.553 -39.406  1.00  1.140          H  
ATOM  19144 2HD2 ASN D1234     -32.607  37.733 -39.284  1.00  1.140          H  
ATOM  19145  N   SER D1235     -32.293  32.523 -38.314  1.00  0.590          N  
ATOM  19146  CA  SER D1235     -31.435  31.341 -38.427  1.00  0.560          C  
ATOM  19147  C   SER D1235     -32.293  30.074 -38.394  1.00  0.580          C  
ATOM  19148  O   SER D1235     -32.079  29.150 -39.191  1.00  0.590          O  
ATOM  19149  CB  SER D1235     -30.396  31.317 -37.313  1.00  0.800          C  
ATOM  19150  OG  SER D1235     -29.524  30.222 -37.456  1.00  0.800          O  
ATOM  19151  H   SER D1235     -32.106  33.193 -37.556  1.00  0.710          H  
ATOM  19152  HA  SER D1235     -30.918  31.377 -39.386  1.00  0.670          H  
ATOM  19153 1HB  SER D1235     -29.839  32.246 -37.309  1.00  0.960          H  
ATOM  19154 2HB  SER D1235     -30.901  31.244 -36.366  1.00  0.960          H  
ATOM  19155  HG  SER D1235     -28.926  30.481 -38.197  1.00  0.960          H  
ATOM  19156  N   ILE D1236     -33.273  30.051 -37.477  1.00  0.610          N  
ATOM  19157  CA  ILE D1236     -34.216  28.958 -37.298  1.00  0.660          C  
ATOM  19158  C   ILE D1236     -35.032  28.726 -38.556  1.00  0.690          C  
ATOM  19159  O   ILE D1236     -35.221  27.579 -38.957  1.00  0.710          O  
ATOM  19160  CB  ILE D1236     -35.148  29.186 -36.082  1.00  0.900          C  
ATOM  19161  CG1 ILE D1236     -34.337  29.100 -34.763  1.00  0.900          C  
ATOM  19162  CG2 ILE D1236     -36.269  28.156 -36.080  1.00  0.900          C  
ATOM  19163  CD1 ILE D1236     -35.069  29.627 -33.507  1.00  0.900          C  
ATOM  19164  H   ILE D1236     -33.342  30.862 -36.857  1.00  0.730          H  
ATOM  19165  HA  ILE D1236     -33.639  28.050 -37.097  1.00  0.790          H  
ATOM  19166  HB  ILE D1236     -35.573  30.180 -36.144  1.00  1.080          H  
ATOM  19167 1HG1 ILE D1236     -34.102  28.058 -34.602  1.00  1.080          H  
ATOM  19168 2HG1 ILE D1236     -33.403  29.642 -34.877  1.00  1.080          H  
ATOM  19169 1HG2 ILE D1236     -36.929  28.311 -35.237  1.00  1.080          H  
ATOM  19170 2HG2 ILE D1236     -36.862  28.212 -36.991  1.00  1.080          H  
ATOM  19171 3HG2 ILE D1236     -35.813  27.200 -36.011  1.00  1.080          H  
ATOM  19172 1HD1 ILE D1236     -34.431  29.492 -32.635  1.00  1.080          H  
ATOM  19173 2HD1 ILE D1236     -35.288  30.681 -33.630  1.00  1.080          H  
ATOM  19174 3HD1 ILE D1236     -35.988  29.112 -33.334  1.00  1.080          H  
ATOM  19175  N   LYS D1237     -35.559  29.790 -39.175  1.00  0.710          N  
ATOM  19176  CA  LYS D1237     -36.316  29.586 -40.402  1.00  0.750          C  
ATOM  19177  C   LYS D1237     -35.446  28.938 -41.473  1.00  0.730          C  
ATOM  19178  O   LYS D1237     -35.889  27.995 -42.132  1.00  0.760          O  
ATOM  19179  CB  LYS D1237     -36.883  30.901 -40.940  1.00  1.030          C  
ATOM  19180  CG  LYS D1237     -37.724  30.767 -42.261  1.00  1.030          C  
ATOM  19181  CD  LYS D1237     -39.032  29.972 -42.041  1.00  1.030          C  
ATOM  19182  CE  LYS D1237     -40.035  30.137 -43.216  1.00  1.030          C  
ATOM  19183  NZ  LYS D1237     -39.635  29.378 -44.468  1.00  1.030          N  
ATOM  19184  H   LYS D1237     -35.459  30.725 -38.765  1.00  0.850          H  
ATOM  19185  HA  LYS D1237     -37.140  28.908 -40.183  1.00  0.900          H  
ATOM  19186 1HB  LYS D1237     -37.511  31.360 -40.178  1.00  1.240          H  
ATOM  19187 2HB  LYS D1237     -36.056  31.592 -41.134  1.00  1.240          H  
ATOM  19188 1HG  LYS D1237     -37.970  31.761 -42.628  1.00  1.240          H  
ATOM  19189 2HG  LYS D1237     -37.131  30.258 -43.026  1.00  1.240          H  
ATOM  19190 1HD  LYS D1237     -38.787  28.906 -41.969  1.00  1.240          H  
ATOM  19191 2HD  LYS D1237     -39.511  30.283 -41.117  1.00  1.240          H  
ATOM  19192 1HE  LYS D1237     -41.013  29.786 -42.895  1.00  1.240          H  
ATOM  19193 2HE  LYS D1237     -40.102  31.194 -43.461  1.00  1.240          H  
ATOM  19194 1HZ  LYS D1237     -40.313  29.523 -45.186  1.00  1.240          H  
ATOM  19195 2HZ  LYS D1237     -38.716  29.636 -44.839  1.00  1.240          H  
ATOM  19196 3HZ  LYS D1237     -39.561  28.370 -44.294  1.00  1.240          H  
ATOM  19197  N   VAL D1238     -34.197  29.404 -41.623  1.00  0.700          N  
ATOM  19198  CA  VAL D1238     -33.322  28.830 -42.640  1.00  0.700          C  
ATOM  19199  C   VAL D1238     -33.083  27.358 -42.360  1.00  0.690          C  
ATOM  19200  O   VAL D1238     -33.176  26.524 -43.269  1.00  0.710          O  
ATOM  19201  CB  VAL D1238     -31.973  29.572 -42.703  1.00  0.980          C  
ATOM  19202  CG1 VAL D1238     -30.986  28.822 -43.629  1.00  0.980          C  
ATOM  19203  CG2 VAL D1238     -32.209  30.989 -43.208  1.00  0.980          C  
ATOM  19204  H   VAL D1238     -33.889  30.201 -41.053  1.00  0.840          H  
ATOM  19205  HA  VAL D1238     -33.815  28.923 -43.608  1.00  0.840          H  
ATOM  19206  HB  VAL D1238     -31.532  29.607 -41.702  1.00  1.180          H  
ATOM  19207 1HG1 VAL D1238     -30.042  29.362 -43.647  1.00  1.180          H  
ATOM  19208 2HG1 VAL D1238     -30.801  27.812 -43.255  1.00  1.180          H  
ATOM  19209 3HG1 VAL D1238     -31.397  28.764 -44.635  1.00  1.180          H  
ATOM  19210 1HG2 VAL D1238     -31.262  31.525 -43.241  1.00  1.180          H  
ATOM  19211 2HG2 VAL D1238     -32.644  30.952 -44.205  1.00  1.180          H  
ATOM  19212 3HG2 VAL D1238     -32.890  31.506 -42.540  1.00  1.180          H  
ATOM  19213  N   LEU D1239     -32.803  27.038 -41.101  1.00  0.660          N  
ATOM  19214  CA  LEU D1239     -32.588  25.676 -40.683  1.00  0.660          C  
ATOM  19215  C   LEU D1239     -33.761  24.790 -41.044  1.00  0.690          C  
ATOM  19216  O   LEU D1239     -33.577  23.745 -41.673  1.00  0.710          O  
ATOM  19217  CB  LEU D1239     -32.475  25.659 -39.166  1.00  0.920          C  
ATOM  19218  CG  LEU D1239     -32.384  24.330 -38.475  1.00  0.920          C  
ATOM  19219  CD1 LEU D1239     -31.055  23.634 -38.798  1.00  0.920          C  
ATOM  19220  CD2 LEU D1239     -32.630  24.579 -37.021  1.00  0.920          C  
ATOM  19221  H   LEU D1239     -32.710  27.786 -40.407  1.00  0.790          H  
ATOM  19222  HA  LEU D1239     -31.683  25.308 -41.161  1.00  0.790          H  
ATOM  19223 1HB  LEU D1239     -31.589  26.238 -38.893  1.00  1.110          H  
ATOM  19224 2HB  LEU D1239     -33.324  26.163 -38.761  1.00  1.110          H  
ATOM  19225  HG  LEU D1239     -33.170  23.687 -38.835  1.00  1.110          H  
ATOM  19226 1HD1 LEU D1239     -31.019  22.666 -38.294  1.00  1.110          H  
ATOM  19227 2HD1 LEU D1239     -30.972  23.482 -39.864  1.00  1.110          H  
ATOM  19228 3HD1 LEU D1239     -30.225  24.250 -38.451  1.00  1.110          H  
ATOM  19229 1HD2 LEU D1239     -32.626  23.645 -36.482  1.00  1.110          H  
ATOM  19230 2HD2 LEU D1239     -31.863  25.228 -36.650  1.00  1.110          H  
ATOM  19231 3HD2 LEU D1239     -33.589  25.058 -36.903  1.00  1.110          H  
ATOM  19232  N   LYS D1240     -34.968  25.201 -40.629  1.00  0.700          N  
ATOM  19233  CA  LYS D1240     -36.164  24.414 -40.860  1.00  0.740          C  
ATOM  19234  C   LYS D1240     -36.387  24.168 -42.343  1.00  0.750          C  
ATOM  19235  O   LYS D1240     -36.728  23.045 -42.738  1.00  0.770          O  
ATOM  19236  CB  LYS D1240     -37.393  25.091 -40.252  1.00  1.020          C  
ATOM  19237  CG  LYS D1240     -38.692  24.273 -40.392  1.00  1.020          C  
ATOM  19238  CD  LYS D1240     -39.880  24.975 -39.738  1.00  1.020          C  
ATOM  19239  CE  LYS D1240     -41.160  24.159 -39.903  1.00  1.020          C  
ATOM  19240  NZ  LYS D1240     -42.343  24.828 -39.276  1.00  1.020          N  
ATOM  19241  H   LYS D1240     -35.046  26.086 -40.119  1.00  0.840          H  
ATOM  19242  HA  LYS D1240     -36.034  23.449 -40.377  1.00  0.890          H  
ATOM  19243 1HB  LYS D1240     -37.211  25.281 -39.193  1.00  1.220          H  
ATOM  19244 2HB  LYS D1240     -37.543  26.061 -40.734  1.00  1.220          H  
ATOM  19245 1HG  LYS D1240     -38.915  24.121 -41.451  1.00  1.220          H  
ATOM  19246 2HG  LYS D1240     -38.551  23.297 -39.926  1.00  1.220          H  
ATOM  19247 1HD  LYS D1240     -39.689  25.123 -38.683  1.00  1.220          H  
ATOM  19248 2HD  LYS D1240     -40.015  25.951 -40.205  1.00  1.220          H  
ATOM  19249 1HE  LYS D1240     -41.356  24.018 -40.965  1.00  1.220          H  
ATOM  19250 2HE  LYS D1240     -41.019  23.183 -39.437  1.00  1.220          H  
ATOM  19251 1HZ  LYS D1240     -43.165  24.253 -39.409  1.00  1.220          H  
ATOM  19252 2HZ  LYS D1240     -42.179  24.954 -38.287  1.00  1.220          H  
ATOM  19253 3HZ  LYS D1240     -42.493  25.729 -39.708  1.00  1.220          H  
ATOM  19254  N   ASP D1241     -36.213  25.208 -43.174  1.00  0.750          N  
ATOM  19255  CA  ASP D1241     -36.413  25.038 -44.602  1.00  0.780          C  
ATOM  19256  C   ASP D1241     -35.429  24.038 -45.187  1.00  0.780          C  
ATOM  19257  O   ASP D1241     -35.826  23.188 -45.986  1.00  0.810          O  
ATOM  19258  CB  ASP D1241     -36.278  26.372 -45.346  1.00  1.080          C  
ATOM  19259  CG  ASP D1241     -37.463  27.343 -45.138  1.00  1.080          C  
ATOM  19260  OD1 ASP D1241     -38.507  26.945 -44.657  1.00  1.080          O  
ATOM  19261  OD2 ASP D1241     -37.338  28.513 -45.467  1.00  1.080          O  
ATOM  19262  H   ASP D1241     -35.973  26.134 -42.799  1.00  0.900          H  
ATOM  19263  HA  ASP D1241     -37.420  24.657 -44.762  1.00  0.940          H  
ATOM  19264 1HB  ASP D1241     -35.363  26.870 -45.002  1.00  1.300          H  
ATOM  19265 2HB  ASP D1241     -36.159  26.179 -46.411  1.00  1.300          H  
ATOM  19266  N   ASN D1242     -34.162  24.082 -44.760  1.00  0.760          N  
ATOM  19267  CA  ASN D1242     -33.191  23.128 -45.286  1.00  0.780          C  
ATOM  19268  C   ASN D1242     -33.461  21.699 -44.799  1.00  0.780          C  
ATOM  19269  O   ASN D1242     -33.252  20.738 -45.551  1.00  0.800          O  
ATOM  19270  CB  ASN D1242     -31.792  23.604 -44.998  1.00  1.080          C  
ATOM  19271  CG  ASN D1242     -31.400  24.733 -45.902  1.00  1.080          C  
ATOM  19272  OD1 ASN D1242     -31.906  24.858 -47.024  1.00  1.080          O  
ATOM  19273  ND2 ASN D1242     -30.520  25.571 -45.448  1.00  1.080          N  
ATOM  19274  H   ASN D1242     -33.864  24.833 -44.123  1.00  0.910          H  
ATOM  19275  HA  ASN D1242     -33.302  23.101 -46.365  1.00  0.940          H  
ATOM  19276 1HB  ASN D1242     -31.742  23.956 -43.966  1.00  1.300          H  
ATOM  19277 2HB  ASN D1242     -31.089  22.792 -45.120  1.00  1.300          H  
ATOM  19278 1HD2 ASN D1242     -30.246  26.344 -46.018  1.00  1.300          H  
ATOM  19279 2HD2 ASN D1242     -30.133  25.452 -44.532  1.00  1.300          H  
ATOM  19280  N   ILE D1243     -33.989  21.556 -43.574  1.00  0.760          N  
ATOM  19281  CA  ILE D1243     -34.318  20.224 -43.082  1.00  0.770          C  
ATOM  19282  C   ILE D1243     -35.427  19.662 -43.977  1.00  0.800          C  
ATOM  19283  O   ILE D1243     -35.293  18.547 -44.494  1.00  0.830          O  
ATOM  19284  CB  ILE D1243     -34.817  20.264 -41.589  1.00  1.070          C  
ATOM  19285  CG1 ILE D1243     -33.660  20.627 -40.657  1.00  1.070          C  
ATOM  19286  CG2 ILE D1243     -35.413  18.938 -41.160  1.00  1.070          C  
ATOM  19287  CD1 ILE D1243     -34.043  20.980 -39.226  1.00  1.070          C  
ATOM  19288  H   ILE D1243     -34.079  22.380 -42.972  1.00  0.910          H  
ATOM  19289  HA  ILE D1243     -33.451  19.586 -43.150  1.00  0.920          H  
ATOM  19290  HB  ILE D1243     -35.575  21.035 -41.499  1.00  1.290          H  
ATOM  19291 1HG1 ILE D1243     -32.985  19.786 -40.614  1.00  1.290          H  
ATOM  19292 2HG1 ILE D1243     -33.143  21.471 -41.085  1.00  1.290          H  
ATOM  19293 1HG2 ILE D1243     -35.779  18.986 -40.143  1.00  1.290          H  
ATOM  19294 2HG2 ILE D1243     -36.247  18.691 -41.804  1.00  1.290          H  
ATOM  19295 3HG2 ILE D1243     -34.662  18.178 -41.221  1.00  1.290          H  
ATOM  19296 1HD1 ILE D1243     -33.137  21.220 -38.674  1.00  1.290          H  
ATOM  19297 2HD1 ILE D1243     -34.707  21.840 -39.226  1.00  1.290          H  
ATOM  19298 3HD1 ILE D1243     -34.538  20.148 -38.739  1.00  1.290          H  
ATOM  19299  N   LYS D1244     -36.475  20.448 -44.220  1.00  0.790          N  
ATOM  19300  CA  LYS D1244     -37.586  20.009 -45.058  1.00  0.830          C  
ATOM  19301  C   LYS D1244     -37.156  19.679 -46.497  1.00  0.830          C  
ATOM  19302  O   LYS D1244     -37.535  18.645 -47.053  1.00  0.830          O  
ATOM  19303  CB  LYS D1244     -38.688  21.071 -45.058  1.00  1.150          C  
ATOM  19304  CG  LYS D1244     -39.947  20.701 -45.853  1.00  1.150          C  
ATOM  19305  CD  LYS D1244     -41.024  21.778 -45.712  1.00  1.150          C  
ATOM  19306  CE  LYS D1244     -42.269  21.431 -46.522  1.00  1.150          C  
ATOM  19307  NZ  LYS D1244     -43.327  22.474 -46.392  1.00  1.150          N  
ATOM  19308  H   LYS D1244     -36.515  21.374 -43.775  1.00  0.950          H  
ATOM  19309  HA  LYS D1244     -37.993  19.097 -44.615  1.00  1.000          H  
ATOM  19310 1HB  LYS D1244     -38.979  21.279 -44.028  1.00  1.380          H  
ATOM  19311 2HB  LYS D1244     -38.286  22.001 -45.471  1.00  1.380          H  
ATOM  19312 1HG  LYS D1244     -39.691  20.596 -46.910  1.00  1.380          H  
ATOM  19313 2HG  LYS D1244     -40.336  19.748 -45.495  1.00  1.380          H  
ATOM  19314 1HD  LYS D1244     -41.302  21.876 -44.661  1.00  1.380          H  
ATOM  19315 2HD  LYS D1244     -40.627  22.735 -46.055  1.00  1.380          H  
ATOM  19316 1HE  LYS D1244     -41.995  21.332 -47.571  1.00  1.380          H  
ATOM  19317 2HE  LYS D1244     -42.668  20.479 -46.170  1.00  1.380          H  
ATOM  19318 1HZ  LYS D1244     -44.133  22.207 -46.941  1.00  1.380          H  
ATOM  19319 2HZ  LYS D1244     -43.596  22.564 -45.422  1.00  1.380          H  
ATOM  19320 3HZ  LYS D1244     -42.972  23.359 -46.726  1.00  1.380          H  
ATOM  19321  N   LEU D1245     -36.329  20.532 -47.102  1.00  0.830          N  
ATOM  19322  CA  LEU D1245     -35.873  20.323 -48.477  1.00  0.850          C  
ATOM  19323  C   LEU D1245     -35.083  19.031 -48.644  1.00  0.850          C  
ATOM  19324  O   LEU D1245     -35.180  18.361 -49.671  1.00  0.880          O  
ATOM  19325  CB  LEU D1245     -35.016  21.504 -48.917  1.00  1.180          C  
ATOM  19326  CG  LEU D1245     -35.723  22.845 -49.156  1.00  1.180          C  
ATOM  19327  CD1 LEU D1245     -34.669  23.940 -49.293  1.00  1.180          C  
ATOM  19328  CD2 LEU D1245     -36.547  22.766 -50.434  1.00  1.180          C  
ATOM  19329  H   LEU D1245     -36.045  21.385 -46.614  1.00  1.000          H  
ATOM  19330  HA  LEU D1245     -36.749  20.251 -49.110  1.00  1.020          H  
ATOM  19331 1HB  LEU D1245     -34.256  21.665 -48.156  1.00  1.420          H  
ATOM  19332 2HB  LEU D1245     -34.534  21.227 -49.831  1.00  1.420          H  
ATOM  19333  HG  LEU D1245     -36.371  23.078 -48.324  1.00  1.420          H  
ATOM  19334 1HD1 LEU D1245     -35.163  24.896 -49.461  1.00  1.420          H  
ATOM  19335 2HD1 LEU D1245     -34.085  23.999 -48.380  1.00  1.420          H  
ATOM  19336 3HD1 LEU D1245     -34.012  23.727 -50.123  1.00  1.420          H  
ATOM  19337 1HD2 LEU D1245     -37.035  23.724 -50.603  1.00  1.420          H  
ATOM  19338 2HD2 LEU D1245     -35.893  22.537 -51.275  1.00  1.420          H  
ATOM  19339 3HD2 LEU D1245     -37.305  21.997 -50.350  1.00  1.420          H  
ATOM  19340  N   ALA D1246     -34.334  18.655 -47.610  1.00  0.830          N  
ATOM  19341  CA  ALA D1246     -33.519  17.447 -47.598  1.00  0.830          C  
ATOM  19342  C   ALA D1246     -34.339  16.182 -47.285  1.00  0.850          C  
ATOM  19343  O   ALA D1246     -33.762  15.095 -47.206  1.00  1.000          O  
ATOM  19344  CB  ALA D1246     -32.407  17.595 -46.582  1.00  1.160          C  
ATOM  19345  H   ALA D1246     -34.266  19.281 -46.797  1.00  1.000          H  
ATOM  19346  HA  ALA D1246     -33.083  17.326 -48.589  1.00  1.000          H  
ATOM  19347 1HB  ALA D1246     -31.776  16.710 -46.588  1.00  1.390          H  
ATOM  19348 2HB  ALA D1246     -31.823  18.465 -46.836  1.00  1.390          H  
ATOM  19349 3HB  ALA D1246     -32.855  17.729 -45.605  1.00  1.390          H  
ATOM  19350  N   LYS D1247     -35.666  16.327 -47.100  1.00  1.150          N  
ATOM  19351  CA  LYS D1247     -36.614  15.261 -46.751  1.00  1.260          C  
ATOM  19352  C   LYS D1247     -36.393  14.741 -45.335  1.00  1.230          C  
ATOM  19353  O   LYS D1247     -36.554  13.540 -45.040  1.00  1.500          O  
ATOM  19354  CB  LYS D1247     -36.523  14.093 -47.747  1.00  1.720          C  
ATOM  19355  CG  LYS D1247     -36.764  14.480 -49.206  1.00  1.720          C  
ATOM  19356  CD  LYS D1247     -36.724  13.260 -50.112  1.00  1.720          C  
ATOM  19357  CE  LYS D1247     -36.890  13.647 -51.574  1.00  1.720          C  
ATOM  19358  NZ  LYS D1247     -36.803  12.462 -52.471  1.00  1.720          N  
ATOM  19359  H   LYS D1247     -36.079  17.260 -47.189  1.00  1.380          H  
ATOM  19360  HA  LYS D1247     -37.620  15.682 -46.794  1.00  1.510          H  
ATOM  19361 1HB  LYS D1247     -35.560  13.599 -47.674  1.00  2.060          H  
ATOM  19362 2HB  LYS D1247     -37.275  13.350 -47.486  1.00  2.060          H  
ATOM  19363 1HG  LYS D1247     -37.736  14.966 -49.294  1.00  2.060          H  
ATOM  19364 2HG  LYS D1247     -35.998  15.189 -49.529  1.00  2.060          H  
ATOM  19365 1HD  LYS D1247     -35.770  12.746 -49.985  1.00  2.060          H  
ATOM  19366 2HD  LYS D1247     -37.525  12.577 -49.833  1.00  2.060          H  
ATOM  19367 1HE  LYS D1247     -37.858  14.123 -51.709  1.00  2.060          H  
ATOM  19368 2HE  LYS D1247     -36.105  14.355 -51.846  1.00  2.060          H  
ATOM  19369 1HZ  LYS D1247     -36.916  12.756 -53.432  1.00  2.060          H  
ATOM  19370 2HZ  LYS D1247     -35.901  12.020 -52.359  1.00  2.060          H  
ATOM  19371 3HZ  LYS D1247     -37.532  11.804 -52.234  1.00  2.060          H  
ATOM  19372  N   LEU D1248     -36.104  15.670 -44.442  1.00  1.250          N  
ATOM  19373  CA  LEU D1248     -35.866  15.371 -43.064  1.00  1.510          C  
ATOM  19374  C   LEU D1248     -36.930  16.017 -42.161  1.00  1.840          C  
ATOM  19375  O   LEU D1248     -37.685  16.850 -42.658  1.00  2.180          O  
ATOM  19376  OXT LEU D1248     -37.418  15.262 -41.309  1.00  2.270          O  
ATOM  19377  CB  LEU D1248     -34.451  15.856 -42.765  1.00  1.880          C  
ATOM  19378  CG  LEU D1248     -33.319  15.228 -43.545  1.00  1.880          C  
ATOM  19379  CD1 LEU D1248     -32.100  15.996 -43.229  1.00  1.880          C  
ATOM  19380  CD2 LEU D1248     -33.137  13.764 -43.152  1.00  1.880          C  
ATOM  19381  H   LEU D1248     -35.990  16.647 -44.726  1.00  1.500          H  
ATOM  19382  HA  LEU D1248     -35.892  14.308 -42.930  1.00  1.810          H  
ATOM  19383 1HB  LEU D1248     -34.404  16.898 -42.988  1.00  2.260          H  
ATOM  19384 2HB  LEU D1248     -34.223  15.711 -41.763  1.00  2.260          H  
ATOM  19385  HG  LEU D1248     -33.505  15.298 -44.609  1.00  2.260          H  
ATOM  19386 1HD1 LEU D1248     -31.267  15.581 -43.770  1.00  2.260          H  
ATOM  19387 2HD1 LEU D1248     -32.244  17.028 -43.519  1.00  2.260          H  
ATOM  19388 3HD1 LEU D1248     -31.904  15.944 -42.162  1.00  2.260          H  
ATOM  19389 1HD2 LEU D1248     -32.301  13.346 -43.701  1.00  2.260          H  
ATOM  19390 2HD2 LEU D1248     -32.939  13.696 -42.087  1.00  2.260          H  
ATOM  19391 3HD2 LEU D1248     -34.029  13.198 -43.393  1.00  2.260          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 -7704.95 833.888 5473.6 -404.523 154.783 244.303 2971.01 -3091.91 -11.6643 -81.1229 -2931.36 -321.971 -719.576 -323.195 -272.3 -168.756 0 64.2028 100.913 727.791 862.55 -249.61 232.387 -160.881 -35.9331 1051.43 -3760.88
MET:NtermProteinFull_1 -3.72234 0.39814 2.58077 -0.4463 0.07234 0.08804 0.82307 -1.17119 -0 -0 -0.79147 0.47364 0 0 0 0 0 -0.02178 0.02468 2.61876 0 0 0 0.60916 0 0.11149 1.64702
LYS_2 -3.78103 0.65197 4.99253 -0.44408 0.06653 0.27996 2.17031 -1.88555 -0.02296 -0.08068 -4.45187 -0.21658 0 0 0 0 0 0.02417 0.23981 2.64148 0 -0.22055 0 -1.5107 0.08665 0.47127 -0.98931
GLY_3 -2.65359 0.59652 2.39402 -0.00027 0 0 0.93505 -1.21763 -0 -0 0.32406 -0.24369 0 0 0 0 0 -0.06261 0 0 0 0.76876 0 0.83697 0.55082 1.22891 3.45734
PRO_4 -4.51369 0.72675 3.12857 -0.12083 0.00505 0.08872 2.4718 -1.46846 -0 -0 -2.57018 0.21272 0 0 0 0 0 -0.10531 0.05576 0.16292 0 -0.83191 0 -2.4119 0.10925 1.26285 -3.79789
LYS_5 -8.03099 0.97854 7.59169 -0.45528 0.10803 0.20493 3.12507 -2.9955 -0.00837 -0.07938 -5.43738 0.13746 0 0 -0.85452 0 0 -0.01912 0.24121 2.78573 0 -0.07935 0 -1.5107 -0.24064 0.82705 -3.7115
ILE_6 -9.15383 1.80696 2.22017 -0.46686 0.4645 0.08683 2.27659 -2.42108 -0.00174 -0.00541 -2.57755 0.0945 0 0 0 0 0 -0.00144 0.51647 0.36821 0 -0.57811 0 0.73287 -0.01886 1.08984 -5.56793
ALA_7 -6.49009 1.56906 1.71266 -0.02587 0.00098 0 2.51069 -2.19794 -0.00141 -0.00538 -2.71566 -0.30284 0 0 0 0 0 -0.0372 0 0 0 0.24774 0 1.8394 -0.01171 0.99031 -2.91728
ILE_8 -9.08881 1.54629 3.34787 -0.64703 0.43504 0.13934 2.88689 -2.86724 -0.00174 -0.00541 -2.87308 0.18159 0 0 0 0 0 -0.0129 0.20802 1.03212 0 -0.77917 0 0.73287 -0.11264 0.90487 -4.97313
VAL_9 -7.68483 0.47495 1.8488 -0.27556 0.14844 0.0597 3.08847 -2.31201 -0.00141 -0.00538 -3.49927 -0.28358 0 0 0 0 0 -0.0273 0.04474 0.16606 0 -0.55713 0 1.9342 -0.38426 0.99758 -6.26778
GLY_10 -3.29017 0.2397 3.20817 -0.00021 0 0 1.54841 -1.80331 -0.02043 -0.14776 -1.92611 -0.19493 0 0 0 0 0 -0.11175 0 0 0 -1.47906 0 0.83697 0.37029 0.58542 -2.18477
SER_11 -3.97249 0.13175 4.49444 -0.04334 0.0023 0.05893 2.28198 -1.96086 -0.0135 -0.1495 -3.54493 -0.1895 0 0 -1.99096 -0.39 0 0.15772 0.00422 0.42352 0 -0.22706 1.78568 -0.77834 0.21042 0.36936 -3.34017
GLY_12 -2.31036 0.1931 3.79779 -0.0002 0 0 1.76636 -1.75276 -0.03273 -0.21605 -1.5587 -0.16489 0 0 0 0 0 0.06611 0 0 0 -0.67792 0 0.83697 0.02607 0.30668 0.27947
ALA_13 -3.34983 0.57231 2.16605 -0.02358 0 0 1.32041 -1.46173 -0 -0 -1.22085 -0.34945 0 0 0 0 0 -0.03929 0 0 0 -0.38139 0 1.8394 0.04403 0.37526 -0.50867
VAL_14 -5.79112 0.44171 2.26869 -0.31278 0.2185 0.07176 1.41307 -1.92236 -0 -0 -0.64027 -0.24772 0 0 0 0 0 -0.02212 0.01105 0.11221 0 -0.36365 0 1.9342 -0.31664 0.42254 -2.72293
GLY_15 -4.67777 0.35106 4.4071 -5e-05 0 0 1.99582 -2.40976 -0 -0 -1.48336 -0.40884 0 0 0 0 0 -0.08205 0 0 0 0.2714 0 0.83697 0.50034 0.17397 -0.52516
THR_16 -7.09073 0.54025 6.66217 -0.21017 0.17498 0.07711 3.40427 -3.48655 -0.02965 -0.16464 -3.8015 -0.24508 0 0 -0.11525 0 0 0.06021 0.00781 0.17864 0 0.05114 2.26783 -1.0874 0.49933 0.63916 -1.66808
SER_17 -5.89864 0.33887 6.46681 -0.02703 0 0.06269 3.16197 -3.16671 -0.02423 -0.12237 -2.80972 -0.57294 0 0 0 0 0 0.18429 6e-05 0.7255 0 0.34055 0.6461 -0.77834 0.06649 0.74608 -0.66059
PHE_18 -10.8201 1.29801 3.15411 -0.96219 0.25839 0.40551 3.19274 -3.29075 -0 -0 -2.6049 0.05193 0 0 0 0 0 -0.00836 0.00968 0 2.04812 -0.49796 0 1.0402 0.13815 0.42837 -6.15906
LEU_19 -8.72958 1.5725 3.83377 -0.54761 0.33429 0.13457 2.56714 -2.88555 -0 -0 -2.02274 0.26203 0 0 0 0 0 0.03831 0.28858 0.50402 0 -0.23203 0 0.18072 -0.05279 0.85313 -3.90124
TYR_20 -10.6366 1.30684 4.92352 -1.0828 0.11159 0.42587 3.90626 -3.59266 -0.01065 -0.1633 -3.22718 -0.31079 0 0 0 -0.36531 0 0.01079 0.01328 0 1.78701 -0.3808 0.32936 1.2797 -0.06323 0.98586 -4.75319
ALA_21 -6.01222 0.43857 4.81233 -0.02129 0 0 3.22643 -3.07089 -0 -0 -2.78321 -0.34926 0 0 0 0 0 -0.02986 0 0 0 -0.19451 0 1.8394 -0.12308 0.52235 -1.74526
ALA_22 -6.30353 0.52418 3.56777 -0.02212 0 0 2.75818 -2.78102 -0.00355 -0.03528 -2.91428 -0.37429 0 0 0 0 0 0.09414 0 0 0 -0.28055 0 1.8394 -0.42603 0.24776 -4.10922
MET_23 -8.58497 0.79991 4.52217 -0.4898 0.24968 0.03935 2.67984 -2.77747 -0 -0 -3.00617 -0.0118 0 0 0 0 0 0.11192 0.02894 2.0332 0 0.10105 0 0.60916 0.03255 0.46257 -3.19987
THR_24 -5.46568 0.42163 4.14631 -0.12092 0.09042 0.05919 2.02141 -2.3095 -0.02213 -0.29882 -1.14514 -1.10328 0 0 0 0 0 0.3416 0.03375 0.139 0 -0.07451 2.26625 -1.0874 0.07916 0.68418 -1.34448
ARG_25 -6.61254 0.54772 7.31385 -0.7543 0.12251 0.48939 3.55767 -3.17013 -0.01529 -0.09902 -4.8809 0.03202 0 0 -0.68524 -1.23112 0 -0.07877 0.14281 2.60559 0 -0.04387 0 -1.2888 -0.4909 0.75833 -3.78098
ALA_26 -4.59346 0.54939 2.59691 -0.02822 0.01749 0 1.34407 -1.89037 -0.02392 -0.09606 -0.6116 -0.60793 0 0 0 0 0 0.02534 0 0 0 0.23567 0 1.8394 -0.11095 0.50518 -0.84908
LEU_27 -8.18453 1.16336 2.24147 -0.54529 0.3455 0.15519 1.51355 -2.17203 -0 -0 -0.98442 0.26203 0 0 0 0 0 -0.0447 0.61103 0.23183 0 -0.24251 0 0.18072 0.00912 0.78479 -4.6749
GLY_28 -4.13289 0.51415 2.348 -0.0014 0 0 0.45818 -1.67532 -0 -0 -0.7317 -0.3445 0 0 0 0 0 0.0756 0 0 0 -0.71346 0 0.83697 0.13898 0.78435 -2.44304
SER_29 -4.85514 0.32115 4.24826 -0.02478 0.00013 0.02454 2.64342 -2.10147 -0.0035 -0.02083 -2.4339 -0.31617 0 0 0 0 0 -0.02379 0.00101 0.47441 0 0.30747 0.71818 -0.77834 0.28998 0.35931 -1.17008
GLU_30 -6.52746 0.59623 6.24223 -0.27783 0.05034 0.33621 2.3409 -2.67142 -0 -0 -3.15245 -0.22534 0 0 0 0 0 -0.0141 0.05908 0 3.02951 -0.18805 0 -2.7348 0.21303 0.55219 -2.37173
TYR_31 -9.33801 1.57807 3.7061 -0.65144 0.13506 0.3423 3.29416 -2.94879 -0.0195 -0.10525 -2.55295 -0.18867 0 0 0 0 0 0.04799 0.03481 0 2.12305 -0.02878 0.02127 1.2797 0.14191 0.77234 -2.35662
MET_32 -9.38823 0.99027 5.09549 -0.49742 0.13839 0.15623 2.70382 -2.81231 -0.00286 -0.00795 -2.66042 -0.12003 0 0 0 0 0 0.11769 0.22963 1.83444 0 0.1857 0 0.60916 0.01192 1.06736 -2.34913
ILE_33 -8.8532 1.11388 2.92382 -0.49364 0.50315 0.11272 2.65921 -2.53801 -0.04254 -0.2102 -2.57075 0.16438 0 0 0 0 0 0.04099 0.0601 0.43887 0 -0.68638 0 0.73287 -0.19288 1.03705 -5.80057
ILE_34 -9.19776 1.16644 2.64653 -0.58284 0.53049 0.15836 2.05217 -2.58851 -0.00286 -0.00795 -2.48409 0.1215 0 0 0 0 0 -0.03738 0.03537 3.29131 0 -0.77647 0 0.73287 -0.49092 0.71505 -4.71869
ASP_35 -5.58721 0.54581 7.71105 -0.10135 0.00143 0.28838 4.01791 -3.07858 -0.06923 -0.43509 -7.32511 -1.2728 0 0 -3.07136 -0.39 0 0.08221 0.01447 0 3.05428 -0.09785 0 -2.3716 0.03301 0.57028 -7.48133
ILE_36 -2.05896 0.20528 2.74572 -0.49131 0.37385 0.10123 1.46242 -1.21328 -0 -0 -1.85041 -0.26118 0 0 -0.74923 0 0 -0.0072 0.0084 0.82489 0 -0.38563 0 0.73287 0.3319 0.472 0.24136
ASN_37 -4.878 0.27816 5.18466 -0.33363 0.10824 0.66205 2.70022 -2.5685 -0.0134 -0.14842 -2.86503 -0.59024 0 0 -1.42191 0 0 -0.0049 4e-05 0 1.74771 -0.59123 0 -0.93687 0.26668 0.37559 -3.02876
GLU_38 -3.97351 0.46566 4.27413 -0.35823 0.1017 0.44612 2.09536 -2.01479 -0 -0 -1.45208 -0.68506 0 0 0 0 0 -0.04887 0.00094 0 3.22792 -0.18313 0 -2.7348 -0.0518 0.32434 -0.56609
LYS_39 -5.10357 0.51742 4.84106 -0.30135 0.02706 0.13156 1.93306 -2.27119 -0 -0 -1.49823 -0.05018 0 0 0 0 0 0.00859 0.03217 1.79096 0 0.03652 0 -1.5107 -0.36856 0.24752 -1.53784
ALA_40 -4.95747 0.21026 4.62574 -0.02196 0 0 2.27949 -2.65333 -0 -0 -2.02843 -0.36782 0 0 -0.64918 0 0 -0.04713 0 0 0 -0.2831 0 1.8394 -0.37583 0.22152 -2.20784
LYS_41 -10.5249 1.25734 10.9819 -0.43655 0.06068 0.20206 5.10619 -4.89239 -0.0266 -0.14023 -5.94304 0.15186 0 0 -1.03054 0 0 -0.01794 0.2905 2.64187 0 0.06287 0 -1.5107 -0.32104 0.43061 -3.65809
VAL_42 -6.28128 0.44354 4.40735 -0.31182 0.20436 0.07052 2.5869 -2.5982 -0 -0 -1.9357 -0.11865 0 0 0 0 0 -0.03389 0.00834 0.08499 0 -0.29946 0 1.9342 -0.14231 0.41399 -1.56712
GLY_43 -5.11819 0.2826 4.85734 -5e-05 0 0 2.28525 -2.52659 -0.00081 -0.00666 -2.27549 -0.41794 0 0 0 0 0 -0.07156 0 0 0 0.34155 0 0.83697 0.42628 0.15351 -1.23378
ASN_44 -7.8289 0.40798 7.83865 -0.18596 0.02337 0.27738 4.25257 -3.9074 -0 -0 -4.08178 -0.31607 0 0 -0.88439 -0.6322 0 -0.03107 0.0184 0 1.44956 0.48335 0 -0.93687 0.56866 0.46457 -3.02014
VAL_45 -8.85386 1.35363 4.61569 -0.32504 0.35089 0.07424 2.90872 -3.44916 -0 -0 -2.4296 -0.05246 0 0 0 0 0 0.01498 0.00686 0.02551 0 -0.3294 0 1.9342 0.10831 0.80403 -3.24245
PHE_46 -9.08741 0.47953 6.18543 -0.58512 0.45452 0.29015 3.0276 -3.54643 -0.018 -0.22951 -1.93487 -0.24314 0 0 0 0 0 -0.01797 0.14148 0 3.13678 0.03966 0 1.0402 -0.08099 0.64507 -0.30303
ASP_47 -8.48163 0.48546 10.7335 -0.23548 0.04863 0.88538 5.19499 -4.87532 -0.00543 -0.07407 -10.1022 0.26052 0 0 -2.72966 0 0 0.01867 0.00998 0 3.69745 0.29775 0 -2.3716 0.06378 0.42212 -6.75715
LEU_48 -9.59182 0.69988 3.4601 -0.47809 0.20166 0.11305 2.68823 -2.91033 -0.00081 -0.00666 -1.1135 0.21976 0 0 0 0 0 0.13001 0.06159 0.28889 0 -0.29334 0 0.18072 -0.01005 0.38845 -5.97224
GLN_49 -9.08542 0.97805 8.43028 -0.26251 0.03547 0.18293 4.35484 -4.15199 -0.03831 -0.26162 -5.462 -0.4851 0 0 -0.54282 -1.21474 0 -0.0167 0.06301 0 2.73802 -0.06674 0 -0.18838 -0.28953 0.58396 -4.69931
ASP_50 -5.94561 0.29232 8.53459 -0.10423 0.0074 0.31228 3.87658 -3.63427 -0.00371 -0.02236 -5.90258 -0.37823 0 0 0 -1.70207 0 0.01785 0.00061 0 1.71402 0.0613 0 -2.3716 -0.30664 0.60588 -4.94846
ALA_51 -5.41087 0.64219 3.46348 -0.02669 0.00208 0 2.28521 -2.42783 -0 -0 -2.00589 -0.39611 0 0 0 0 0 0.2275 0 0 0 -0.05925 0 1.8394 -0.47919 0.55171 -1.79426
SER_52 -4.4173 0.45159 5.2932 -0.03916 0.00038 0.05252 2.8456 -2.42142 -0 -0 -2.91567 -0.55421 0 0 0 0 0 -0.06657 0.06778 0.17973 0 -0.19782 1.76932 -0.77834 -0.63153 0.56192 -0.79998
SER_53 -2.16466 0.14921 2.83105 -0.03015 1e-05 0.05049 1.10674 -1.32355 -0.03214 -0.15872 0.63308 -0.96939 0 0 0 0 0 -0.08771 0.03369 0.15875 0 -0.2903 0.68798 -0.77834 -0.67661 0.27843 -0.58215
SER_54 -3.52775 0.74267 4.38237 -0.02923 0.01143 0.02782 2.13417 -1.81549 -0.0023 -0.01953 -1.65083 -0.01031 0 0 -0.67074 0 0 -0.06242 0.00043 0.55474 0 -0.15331 0.66422 -0.77834 -0.57955 0.26881 -0.51311
CYS_55 -5.50645 0.74033 3.73339 -0.07389 0.00718 0.0605 1.43636 -1.84835 -0.01942 -0.07607 -1.14254 -0.29783 0 0 0 0 0 -0.07866 0.01422 0.31077 0 0.10239 0 3.6196 -0.34174 1.14627 1.78606
PRO_56 -3.21884 0.58771 2.62829 -0.06972 0 0.04311 1.45158 -1.12954 -0 -0 -1.68564 0.60638 0 0 -0.49587 0 0 0.04593 0.02894 0.14067 0 0.12199 0 -2.4119 0.0408 1.35285 -1.96326
ASN_57 -4.87593 0.97486 4.35768 -0.21394 0.12938 0.4062 1.45538 -2.20294 -0.0171 -0.17843 0.27435 -0.77339 0 0 0 0 0 3.67196 0.00643 0 3.53533 -0.66988 0 -0.93687 0.5663 14.9564 20.4658
PHE_58 -8.50369 1.90729 2.50801 -0.46919 0.06128 0.20593 1.13917 -2.21289 -0.00157 -0.00601 0.12554 0.21279 0 0 0 0 0 7.51727 0.02229 0 3.03498 1.81254 0 1.0402 5.92873 26.6763 40.999
GLY_59 -1.81647 0.30668 1.21667 -0.00038 0 0 0.2807 -0.66373 -0 -0 -0.35314 -0.13001 0 0 0 0 0 -0.03825 0 0 0 -0.89299 0 0.83697 6.09105 12.5753 17.4124
LYS_60 -3.46989 0.14199 3.33321 -0.30043 0.03243 0.13806 2.15109 -1.54312 -0 -0 -2.60431 -0.00426 0 0 0 0 0 0.06719 0.00402 1.98434 0 -0.05391 0 -1.5107 0.54187 0.71244 -0.38
VAL_61 -5.7058 0.51158 0.97002 -0.26284 0.14069 0.05422 1.04671 -1.42724 -0.01138 -0.14741 -1.23824 -0.3021 0 0 -0.54282 0 0 -0.08062 0.001 0.22881 0 -0.73981 0 1.9342 -0.25538 0.41159 -5.41481
VAL_62 -6.00982 0.53935 2.87641 -0.29707 0.17896 0.05698 2.31711 -2.13381 -0 -0 -2.43192 -0.36231 0 0 0 0 0 0.01438 0.00053 0.05821 0 -0.34701 0 1.9342 -0.31052 0.23927 -3.67706
ALA_63 -4.07028 0.72535 0.54148 -0.02213 0 0 0.59384 -1.02155 -0.01076 -0.12021 -0.19107 -0.38245 0 0 0 0 0 0.19807 0 0 0 -0.32002 0 1.8394 -0.03235 0.29071 -1.98197
GLY_64 -3.17991 0.35151 3.81073 -0.00093 0 0 1.97411 -1.72178 -0.04952 -0.29796 -2.85808 -0.29351 0 0 -0.47247 0 0 -0.13673 0 0 0 -1.47338 0 0.83697 0.74636 0.32822 -2.43636
GLU_65 -4.21727 0.19378 5.31166 -0.39328 0.11206 0.7014 2.18943 -2.31547 -0.02714 -0.1634 -2.4248 -0.57177 0 0 -1.15563 0 0 -0.0236 0.03961 0 2.256 0.24188 0 -2.7348 1.09049 0.28886 -1.60197
TYR_66 -7.2221 0.94531 2.77579 -0.5665 0.01923 0.26023 2.05596 -1.9556 -0.00743 -0.02627 -1.31194 -0.22644 0 0 0 0 0 -0.00029 0.03572 0 2.63026 0.03567 0.01243 1.2797 0.28936 0.25319 -0.72372
SER_67 -2.28043 0.18663 2.70138 -0.03109 0.00049 0.05266 0.82668 -1.20926 -0 -0 0.19305 -1.00269 0 0 0 0 0 -0.06197 0.0006 0.16713 0 -0.37988 0.6001 -0.77834 -0.38235 0.17668 -1.22061
GLN_68 -4.96412 0.8916 4.48293 -0.27889 0.06141 0.23449 2.75043 -2.24341 -0.01076 -0.12021 -2.31425 -0.6868 0 0 -1.61639 0 0 0.07612 0.00046 0 3.2014 -0.06164 0 -0.18838 -0.41694 0.38951 -0.81342
LEU_69 -7.96863 1.60602 2.04253 -0.53987 0.27104 0.16986 1.81223 -2.13221 -0.03811 -0.17435 -0.9118 0.16442 0 0 0 0 0 -0.02341 0.24187 0.08359 0 -0.08743 0 0.18072 -0.3966 0.79219 -4.90792
LYS_70 -4.65693 0.4803 5.68153 -0.39691 0.0487 0.19783 1.83366 -2.44511 -0 -0 -3.37692 0.4557 0 0 0 -0.65073 0 0.00836 0.17296 2.03484 0 -0.01715 0 -1.5107 -0.48536 0.83696 -1.78896
ASP_71 -3.18346 0.22495 4.84435 -0.12816 0.04793 0.4072 1.92354 -1.90241 -0 -0 -4.33893 -0.69406 0 0 0 -0.65073 0 -0.03721 0.01709 0 2.59952 -0.57231 0 -2.3716 -0.3728 0.80183 -3.38525
TYR_72 -10.2571 1.92641 4.23153 -0.6446 0.4261 0.29502 1.29056 -3.01551 -0.05892 -0.31533 -1.92174 -0.12195 0 0 -0.46076 0 0 -0.00545 0.19657 0 2.64672 -0.28669 0.08695 1.2797 -0.13892 1.04162 -3.80583
ASP_73 -5.4595 1.09383 6.45272 -0.11385 0.00161 0.34353 3.8446 -2.98737 -0.01141 -0.04728 -7.38165 -0.47682 0 0 -0.85452 0 0 -0.00585 0.02452 0 2.13778 -0.13492 0 -2.3716 -0.01234 0.88261 -5.0759
PHE_74 -10.9858 2.50215 3.31001 -0.68219 0.07218 0.43255 2.79669 -2.90499 -0.01141 -0.04728 -2.25103 0.3409 0 0 0 0 0 0.04028 0.52826 0 2.48629 -0.30315 0 1.0402 -0.11458 0.86011 -2.89087
ILE_75 -9.00665 1.46884 1.81939 -0.44134 0.28269 0.08219 2.69274 -2.34856 -0 -0 -2.55914 -0.00713 0 0 0 0 0 -0.0696 0.08885 0.43091 0 -0.58224 0 0.73287 -0.25636 1.10286 -6.56968
PHE_76 -10.4036 1.53857 3.10493 -0.759 0.0293 0.09539 2.89628 -2.92359 -0.01151 -0.03884 -3.04187 -0.43021 0 0 0 0 0 -0.05031 0.19594 0 2.82012 -0.0459 0 1.0402 -0.17893 0.74136 -5.4217
ILE_77 -9.59223 0.83872 1.9664 -0.48192 0.37326 0.11372 3.05971 -2.52574 -0 -0 -3.78365 -0.09122 0 0 0 0 0 0.03809 0.07422 0.31062 0 -0.719 0 0.73287 -0.23014 0.49433 -9.42194
SER_78 -4.86433 0.26515 3.83954 -0.028 0 0.04591 1.434 -2.09275 -0.01151 -0.03884 -0.44809 -1.1269 0 0 0 0 0 -0.02499 0.00025 0.51697 0 0.04175 0.60405 -0.77834 -0.02112 0.51414 -2.17313
ALA_79 -3.78295 0.29295 1.48714 -0.02623 0.00051 0 1.18818 -1.52743 -0 -0 -1.14115 -0.23819 0 0 -0.4656 0 0 -0.08157 0 0 0 -0.02786 0 1.8394 -0.26422 0.64972 -2.09731
GLY_80 -2.84899 0.17169 1.79168 -0.00299 0 0 0.62303 -0.99745 -0 -0 -0.63047 -0.43699 0 0 -0.41997 0 0 -0.0835 0 0 0 -1.44799 0 0.83697 -0.14641 0.58148 -3.0099
ARG_81 -3.83787 0.41211 3.35782 -0.9684 0.25962 0.74673 1.32786 -1.58599 -0 -0 -0.8161 -0.16764 0 0 -1.36172 0 0 -0.02367 0.04434 2.77807 0 -0.14958 0 -1.2888 0.34469 0.87097 -0.05755
PRO_82 -1.34321 0.30327 1.0701 -0.12982 0.00358 0.09335 0.06618 -0.43194 -0 -0 -0.17499 0.20916 0 0 0 0 0 -0.08713 0.02864 0.18795 0 -0.88629 0 -2.4119 -0.32634 0.84027 -2.98912
GLN_83 -3.46568 0.30131 2.68752 -0.60763 0.11507 0.38714 1.07049 -1.35499 -0 -0 -0.84547 -1.04612 0 0 -1.10077 0 0 0.02857 0.25366 0 4.20477 -0.00661 0 -0.18838 -0.22754 0.35963 0.565
LYS_84 -2.64201 0.35409 2.71882 -0.38282 0.04766 0.19934 1.41909 -1.29202 -0 -0 -2.17911 -0.03438 0 0 -1.97115 0 0 -0.00976 0.00275 1.78424 0 0.01776 0 -1.5107 0.69168 0.30412 -2.4824
GLN_85 -3.8897 0.32289 5.06962 -0.5648 0.14202 0.51431 1.78789 -2.04581 -0.01255 -0.11885 -2.55205 -0.6547 0 0 -1.31796 0 0 -0.0059 0.07121 0 4.07563 -0.1283 0 -0.18838 0.49322 0.33335 1.33114
GLY_86 -0.93043 0.10154 1.31275 -0.00027 0 0 0.27308 -0.59859 -0 -0 0.20628 -0.26492 0 0 0 0 0 -0.0531 0 0 0 0.75671 0 0.83697 0.10604 0.28974 2.03578
GLY_87 -0.7412 0.02239 1.14282 -5e-05 0 0 0.19115 -0.52851 -0 -0 -0.03954 -0.38202 0 0 0 0 0 -0.15092 0 0 0 -1.45044 0 0.83697 -0.35354 0.21755 -1.23535
GLU_88 -4.6683 0.46162 6.29593 -0.41282 0.11704 0.57211 1.95304 -2.54653 -0.01255 -0.11885 -2.53469 -0.53755 0 0 -0.44757 0 0 0.01131 0.32291 0 4.6834 0.01293 0 -2.7348 -0.60549 0.30378 0.11493
THR_89 -3.63972 0.3607 3.52561 -0.22124 0.15896 0.10258 2.07199 -1.74427 -0 -0 -1.43324 -1.2303 0 0 -0.51161 0 0 -0.01362 0.12379 1.51841 0 0.00115 2.29898 -1.0874 -0.01628 0.34141 0.60591
ARG_90 -5.26794 0.24396 5.7271 -0.60537 0.15585 0.40011 2.86585 -2.5995 -0 -0 -2.70159 0.13793 0 0 0 -1.00759 0 -0.07578 0.03919 2.54844 0 -0.20355 0 -1.2888 -0.01279 0.36151 -1.283
LEU_91 -6.82426 0.66978 3.98492 -0.7147 0.29869 0.33311 1.9139 -2.47854 -0 -0 -1.23922 0.00956 0 0 -0.51161 0 0 -0.07268 0.0208 1.19277 0 -0.28115 0 0.18072 -0.29776 0.55034 -3.26534
GLN_92 -4.06113 0.32244 4.75594 -0.83754 0.09655 0.87408 2.17525 -2.28645 -0.00903 -0.08794 -1.31778 -0.74914 0 0 0 0 0 0.01189 0.00557 0 2.86704 -0.10893 0 -0.18838 -0.284 0.46655 1.64497
LEU_93 -5.73525 0.35111 5.08386 -0.47181 0.18435 0.10303 1.84015 -2.661 -0 -0 -1.3738 0.21498 0 0 0 0 0 0.00617 0.01818 0.36537 0 -0.27279 0 0.18072 -0.24872 0.25988 -2.1556
LEU_94 -8.6484 1.01502 4.04607 -0.68878 0.23318 0.2348 2.69998 -2.86513 -0 -0 -2.36385 0.16271 0 0 0 0 0 -0.01678 0.03849 0.74928 0 -0.18807 0 0.18072 -0.08393 0.47855 -5.01614
GLU_95 -5.73685 0.27195 6.4555 -0.21665 0.0278 0.30229 2.63607 -2.96454 -0.00903 -0.08794 -1.7615 -0.61842 0 0 0 0 0 0.0842 0.06503 0 3.04091 -0.28906 0 -2.7348 -0.26013 0.41335 -1.38181
GLY_96 -3.27878 0.32087 4.46157 -5e-05 0 0 2.021 -2.12056 -0.00563 -0.07865 -1.75479 -0.41622 0 0 0 0 0 -0.09327 0 0 0 0.10838 0 0.83697 0.29017 0.18719 0.47823
ASN_97 -7.22381 0.5333 6.98535 -0.19338 0.10702 0.30778 3.84502 -3.45132 -0 -0 -4.35057 -0.29516 0 0 -1.3006 0 0 0.02009 0.00968 0 1.48792 0.16357 0 -0.93687 0.58272 0.32359 -3.38568
VAL_98 -7.87257 0.77134 3.87503 -0.30993 0.13696 0.06933 3.01633 -2.88904 -0 -0 -2.7416 -0.15806 0 0 0 0 0 0.05632 0.09958 0.06286 0 -0.2655 0 1.9342 -0.0855 0.60327 -3.69699
GLU_99 -3.94596 0.14427 4.88738 -0.20604 0.0194 0.26654 2.30345 -2.29395 -0.00563 -0.07865 -1.78145 -0.55533 0 0 0 0 0 0.00119 0.06595 0 2.99846 -0.28118 0 -2.7348 -0.35942 0.52383 -1.03193
ILE_100 -6.82837 0.48379 5.14054 -0.64595 0.40806 0.13938 2.41193 -2.80143 -0 -0 -1.86602 0.33677 0 0 0 0 0 -0.06148 0.00828 0.57621 0 -0.43753 0 0.73287 -0.29897 0.45628 -2.24565
MET_101 -10.2097 0.88434 4.66335 -0.69291 0.16665 0.38792 2.79743 -2.91035 -0 -0 -2.75971 -0.15023 0 0 0 0 0 0.0163 0.10815 1.88392 0 -0.00481 0 0.60916 -0.0436 0.53873 -4.71538
LYS_102 -5.47917 0.36905 4.72519 -0.4217 0.05772 0.22683 2.67524 -2.53868 -0 -0 -2.45028 -0.12028 0 0 0 0 0 0.00207 0.03531 1.96918 0 0.04859 0 -1.5107 -0.15132 0.37392 -2.18904
SER_103 -3.80614 0.16916 4.91449 -0.02319 0 0.02176 2.21573 -2.27125 -0 -0 -1.8415 -0.35462 0 0 0 0 0 -0.01286 0.00725 0.50015 0 0.29982 0.60122 -0.77834 -0.12659 0.1919 -0.29301
ILE_104 -8.93654 0.92974 3.43651 -0.52381 0.52758 0.10401 2.71588 -2.79342 -0 -0 -1.90478 0.05818 0 0 0 0 0 -0.06766 0.03412 0.48405 0 -0.47097 0 0.73287 0.02573 0.21633 -5.43218
ALA_105 -6.71391 0.76092 3.31425 -0.02105 0 0 2.66439 -2.76151 -0.00522 -0.09121 -2.60063 -0.34481 0 0 0 0 0 0.0444 0 0 0 -0.28242 0 1.8394 -0.16872 0.34262 -4.02349
LYS_106 -4.89189 0.20923 5.46534 -0.40073 0.03975 0.20796 2.37595 -2.50184 -0 -0 -2.10857 -0.12917 0 0 0 0 0 0.0159 0.02987 2.14296 0 0.03778 0 -1.5107 -0.35005 0.33117 -1.03703
GLU_107 -6.46835 0.41347 7.43005 -0.45066 0.05761 0.88507 3.23509 -3.17053 -0 -0 -3.78111 -0.46628 0 0 0 -0.65232 0 0.08133 0.02368 0 3.37063 -0.30169 0 -2.7348 -0.42817 0.27151 -2.68545
ILE_108 -8.50643 1.21298 3.00178 -0.52421 0.49415 0.10756 2.34191 -2.61359 -0 -0 -0.51351 -0.04921 0 0 0 0 0 -0.05133 0.11157 0.51046 0 -0.44795 0 0.73287 -0.27291 0.49248 -3.97339
LYS_109 -4.92263 0.23475 5.21689 -0.49459 0.12782 0.31141 2.57279 -2.37847 -0.00011 -0.0026 -2.379 -0.20502 0 0 -0.53078 0 0 0.00181 0.14258 2.21222 0 -0.01804 0 -1.5107 -0.20838 0.70215 -1.1279
LYS_110 -4.05815 0.18592 5.68336 -0.45131 0.13572 0.22772 2.17714 -2.26462 -0 -0 -3.24304 0.11683 0 0 0 -0.65232 0 0.07555 0.03034 2.58174 0 0.04458 0 -1.5107 -0.36737 0.53267 -0.7559
SER_111 -4.3301 0.22134 5.32209 -0.02626 0 0.02155 2.28677 -2.39159 -0.01581 -0.09457 -0.27073 -0.12264 0 0 0 0 0 -0.00839 0.00481 0.4368 0 0.02842 0.60001 -0.77834 -0.36184 0.54385 1.06537
GLY_112 -2.20539 0.19367 2.76972 -0.00012 0 0 1.29622 -1.29004 -0.03084 -0.16608 -1.45503 -0.3248 0 0 0 0 0 -0.07843 0 0 0 1.08867 0 0.83697 0.62169 0.56302 1.81923
PHE_113 -8.69048 0.6441 2.56231 -0.72283 0.03037 0.05916 1.66586 -2.48843 -0.00011 -0.0026 -0.44402 -0.50252 0 0 0 0 0 -0.05369 0.0308 0 1.90943 -0.27223 0 1.0402 1.23635 0.29672 -3.7016
ASN_114 -1.74305 0.04303 1.52645 -0.38682 0.07641 0.77925 0.39128 -0.86379 -0 -0 -0.92034 -1.31848 0 0 0 0 0 -0.04664 0.05581 0 2.07833 -0.72616 0 -0.93687 0.57346 0.15727 -1.26084
GLY_115 -3.41861 0.352 2.37898 -0.00023 0 0 1.60007 -1.50105 -0 -0 -1.208 -0.17293 0 0 0 0 0 -0.07493 0 0 0 -1.26606 0 0.83697 0.38524 0.14644 -1.94209
VAL_116 -7.98442 1.42545 2.2717 -0.25253 0.15927 0.04846 2.45968 -2.46145 -0.00676 -0.02286 -2.06523 -0.2256 0 0 0 0 0 -0.06759 0.05948 0.43344 0 -0.79448 0 1.9342 0.01074 0.40353 -4.67497
THR_117 -7.24638 0.96253 3.65647 -0.1583 0.08207 0.05594 2.89099 -2.53856 -0.01194 -0.10926 -3.42145 -0.34625 0 0 0 -0.44026 0 -0.03777 0.0987 0.18663 0 -0.155 2.52238 -1.0874 -0.13736 0.54289 -4.69133
LEU_118 -8.03826 1.20932 2.41368 -0.49475 0.29464 0.11275 2.6436 -2.41931 -0.02506 -0.08813 -3.02189 0.11389 0 0 0 0 0 0.03062 0.17023 0.98837 0 -0.34204 0 0.18072 -0.00236 0.5032 -5.77077
ILE_119 -9.23742 0.95564 2.65927 -0.59976 0.34569 0.11163 2.79206 -2.59933 -0.00058 -0.00211 -2.33151 0.27745 0 0 0 0 0 0.27418 0.1123 1.01052 0 -0.78522 0 0.73287 -0.28387 0.77302 -5.79516
ALA_120 -4.24887 0.5776 1.83991 -0.02392 0.0011 0 1.39727 -1.63735 -0.01829 -0.06528 -0.86282 -0.35832 0 0 0 0 0 -0.01822 0 0 0 0.59661 0 1.8394 0.38137 0.68691 0.0871
SER_121 -5.37103 0.27284 4.74504 -0.02749 1e-05 0.04303 1.66419 -2.40295 -0 -1e-05 -1.75575 -0.77366 0 0 -0.4656 0 0 -0.02347 0.07075 0.58559 0 0.13304 0.92511 -0.77834 0.46982 0.44712 -2.24177
ASN_122 -4.27306 0.8031 3.79467 -0.15814 0.03721 0.2049 1.82189 -1.83386 -0.00599 -0.03814 -0.73395 -0.41483 0 0 -1.52454 0 0 0.11705 0.47698 0 1.77421 0.07294 0 -0.93687 0.36689 1.19602 0.74648
PRO_123 -5.4441 0.65837 3.76989 -0.14318 0.05522 0.09859 2.45362 -1.6151 -0.01694 -0.11626 -1.97466 0.1123 0 0 0 0 0 0.28416 0.01946 0.39044 0 0.10375 0 -2.4119 1.23751 1.25642 -1.28238
VAL_124 -8.54884 1.00772 5.0848 -0.37894 0.54413 0.08972 3.74774 -3.39684 -0 -0 -3.24296 -0.27434 0 0 -1.16569 0 0 -0.23585 0.00088 0.56423 0 0.42813 0 1.9342 1.03309 1.08964 -1.71917
ASP_125 -7.06959 0.42454 7.67541 -0.11796 0.00091 0.34709 3.10442 -3.55268 -0 -0 -4.85653 -0.89327 0 0 -0.97978 0 0 -0.04649 0.37277 0 2.39226 -0.30205 0 -2.3716 0.13543 1.17781 -4.55931
ILE_126 -9.05668 1.01831 3.6992 -0.512 0.45436 0.10493 2.86377 -2.72966 -0 -0 -2.65356 -0.34253 0 0 0 0 0 -0.03574 0.15449 0.89049 0 -0.35249 0 0.73287 -0.1109 0.79944 -5.07569
MET_127 -11.4699 1.26939 6.45385 -0.82363 0.50878 0.20785 2.53573 -3.38643 -0 -1e-05 -2.14458 0.17602 0 0 0 0 0 0.18091 0.46674 0.95732 0 -0.1345 0 0.60916 -0.0638 0.74566 -3.91145
SER_128 -7.28883 0.84499 6.66095 -0.03042 9e-05 0.02182 3.34165 -3.263 -0.02194 -0.20385 -3.32879 -0.04742 0 0 0 0 0 0.1874 0.00671 0.45343 0 0.3259 1.76092 -0.77834 -0.04315 0.54383 -0.85803
TYR_129 -9.73494 0.88709 5.3713 -0.98763 0.09275 0.4246 2.55466 -3.2471 -0 -0 -2.11091 -0.28639 0 0 0 0 0 -0.01053 0.12887 0 2.00361 -0.20232 0.01048 1.2797 0.01592 0.44657 -3.36428
THR_130 -8.29997 0.84552 5.58941 -0.20282 0.14439 0.0739 3.61252 -3.2751 -0 -0 -3.15128 -0.05751 0 0 0 0 0 -0.00711 0.00042 0.06141 0 0.03643 2.43153 -1.0874 0.0883 0.42878 -2.76858
TYR_131 -11.3552 1.3376 3.71493 -1.01193 0.09528 0.3729 3.33867 -3.20388 -0.00872 -0.11554 -2.21543 -0.2939 0 0 0 -0.44026 0 -0.00267 0.05418 0 1.77705 -0.42383 0.37729 1.2797 0.1903 0.54712 -5.98639
LEU_132 -8.51372 1.06298 4.08705 -0.692 0.18388 0.25397 2.7178 -3.00248 -0.00618 -0.02347 -2.15556 0.1407 0 0 0 0 0 0.01218 0.01112 0.86531 0 -0.21386 0 0.18072 0.00244 0.5692 -4.51994
LYS_133 -5.21204 0.3349 6.81323 -0.44288 0.12427 0.26904 3.36183 -2.93713 -0 -0 -4.60896 -0.1944 0 0 -1.35316 0 0 -0.03051 0.0741 1.92823 0 0.0124 0 -1.5107 -0.1427 0.49042 -3.02408
VAL_134 -5.54915 0.54441 2.34253 -0.31943 0.23251 0.07369 1.55734 -1.90179 -0 -0 -1.06299 -0.24787 0 0 0 0 0 -0.06259 0.01727 0.15218 0 -0.31203 0 1.9342 -0.17052 0.71988 -2.05235
THR_135 -6.45858 0.58659 4.30968 -0.1195 0.07799 0.0608 3.23373 -2.53252 -0 -0 -2.6575 -1.27742 0 0 -1.06714 0 0 0.00127 0.16989 0.4009 0 -0.0625 2.32184 -1.0874 -0.05274 0.73363 -3.41896
GLY_136 -1.92257 0.04116 2.4628 -5e-05 0 0 1.14323 -1.24174 -0.00351 -0.02433 -1.25645 -0.39489 0 0 0 0 0 -0.16342 0 0 0 -1.33535 0 0.83697 -0.48458 0.35 -1.99272
PHE_137 -6.47245 0.89285 2.80378 -0.4955 0.22983 0.17466 1.49576 -1.77436 -0.00618 -0.02347 -0.61966 -0.02364 0 0 -0.53635 0 0 0.01605 0.24797 0 3.63782 0.226 0 1.0402 -0.61698 0.34937 0.54571
GLU_138 -4.08925 0.7694 4.56398 -0.30278 0.05264 0.40113 1.74234 -1.85472 -0.02543 -0.08716 -2.22122 -0.28992 0 0 0 0 0 -0.096 0.04908 0 2.71941 -0.08409 0 -2.7348 -0.21545 1.1132 -0.58964
PRO_139 -4.89804 1.02879 2.26223 -0.06743 0 0.04194 1.34991 -1.2158 -0 -0 -0.20121 0.59448 0 0 0 0 0 -0.18603 0.06383 0.18748 0 -0.72394 0 -2.4119 0.10474 1.20817 -2.86276
ASN_140 -4.95634 0.35019 4.94014 -0.19581 0.0477 0.30724 2.48339 -2.31166 -0 -0 -1.84193 -0.36243 0 0 0 0 0 -0.05574 0.0037 0 1.77893 -0.07822 0 -0.93687 0.09703 0.46911 -0.26156
LYS_141 -7.2622 0.91497 6.16685 -0.56281 0.17088 0.36718 3.07455 -2.86034 -0.03679 -0.19432 -4.64857 0.18506 0 0 0 0 0 0.07362 0.05158 2.52552 0 -0.0473 0 -1.5107 -0.34048 0.2918 -3.64147
VAL_142 -6.61434 0.47103 2.08532 -0.26896 0.12806 0.05785 1.71724 -1.99234 -0.01625 -0.11827 -0.44452 -0.44725 0 0 0 0 0 -0.04119 0.00532 0.19166 0 -0.65225 0 1.9342 -0.35389 0.34904 -4.00953
ILE_143 -7.92458 1.19021 1.20681 -0.51003 0.59876 0.12953 1.98116 -2.02424 -0 -0 -2.42254 -0.2767 0 0 0 0 0 0.15083 0.19467 0.25722 0 -0.48118 0 0.73287 -0.10243 0.56999 -6.72964
GLY_144 -4.65793 0.70751 3.63868 -0.00033 0 0 2.78785 -2.20068 -9e-05 -0.00132 -2.77984 -0.24987 0 0 0 0 0 -9e-05 0 0 0 0.38952 0 0.83697 0.14656 0.71869 -0.66438
SER_145 -4.63601 0.60575 4.45632 -0.02999 4e-05 0.05126 3.10222 -2.34974 -0 -0 -2.29607 -0.94985 0 0 0 0 0 0.1883 0.0235 0.16753 0 -0.20215 0.60011 -0.77834 -0.22608 0.39529 -1.87791
GLY_146 -4.12192 0.47613 3.18975 -0.00014 0 0 1.5677 -1.96087 -0 -0 -0.25609 -0.29052 0 0 0 0 0 -0.19823 0 0 0 -1.29597 0 0.83697 -0.24419 0.33257 -1.96481
THR_147 -7.36789 0.59563 6.10664 -0.12852 0.06672 0.08695 3.19242 -3.32949 -0.02173 -0.20204 -3.26306 -1.18274 0 0 -0.5428 0 0 -0.04723 0.08422 0.03972 0 -0.17454 2.40241 -1.0874 0.25924 0.64648 -3.86702
LEU_148 -7.36688 0.97407 3.6242 -0.46541 0.1076 0.11178 2.83026 -2.6096 -0.00829 -0.09152 -2.19409 0.21632 0 0 0 0 0 -0.04033 0.27786 0.66229 0 -0.14118 0 0.18072 0.20332 0.82505 -2.90382
LEU_149 -7.34623 1.15977 3.94842 -0.55532 0.47224 0.16215 1.40915 -2.8031 -0 -0 -1.23495 0.1721 0 0 0 0 0 0.02664 0.11038 0.21358 0 -0.22031 0 0.18072 -0.1152 0.89914 -3.52085
ASP_150 -7.68207 0.62758 7.75482 -0.10846 0.0061 0.32888 3.70935 -3.74683 -0.01 -0.08197 -4.03709 -0.31681 0 0 0 -0.34296 0 0.14201 0.01592 0 2.22269 -0.18628 0 -2.3716 -0.3159 0.8099 -3.58272
SER_151 -7.50726 0.37639 7.95823 -0.02228 0 0.02055 3.77573 -3.8159 -0 -0 -2.42258 -0.34457 0 0 -0.92702 0 0 0.16547 0 0.48372 0 0.31355 0.61958 -0.77834 -0.10445 0.46664 -1.74255
ALA_152 -5.28449 0.20062 4.76408 -0.0216 0 0 2.59576 -2.79504 -0.00524 -0.04322 -1.88336 -0.35453 0 0 0 0 0 0.04496 0 0 0 -0.18237 0 1.8394 -0.121 0.28491 -0.96113
ARG_153 -11.2653 0.78823 11.322 -0.51969 0.07863 0.28631 4.94283 -5.02381 -0.02776 -0.21776 -6.01559 0.25528 0 0 0 -0.98101 0 0.02743 0.72387 1.9017 0 -0.11001 0 -1.2888 -0.38926 0.77938 -4.73329
LEU_154 -9.92605 1.74756 3.9247 -0.66026 0.14945 0.23302 3.00454 -3.34286 -0 -0 -2.34153 0.07661 0 0 0 0 0 0.01051 0.08281 0.82465 0 -0.21195 0 0.18072 -0.24775 1.02585 -5.46997
ARG_155 -10.0218 0.65023 8.92154 -0.83196 0.1221 0.57858 4.11003 -4.38995 -0.00829 -0.09152 -3.69647 0.30136 0 0 -0.33675 0 0 0.03788 0.04896 1.43699 0 -0.07569 0 -1.2888 -0.21073 0.62732 -4.11694
TYR_156 -7.18785 0.28949 6.25396 -0.9133 0.04298 0.32893 3.37421 -3.29093 -0.00556 -0.0937 -3.39325 -0.28974 0 0 0 0 0 -0.00085 0.00161 0 1.74475 -0.39795 0.001 1.2797 -0.1405 0.33394 -2.06306
ALA_157 -5.3467 0.42331 4.33265 -0.02174 0 0 2.67141 -2.62628 -0 -0 -2.56575 -0.33492 0 0 0 0 0 0.06668 0 0 0 -0.2303 0 1.8394 -0.14109 0.19921 -1.73413
ILE_158 -9.53547 1.09844 2.77497 -0.51739 0.52479 0.10087 2.74467 -2.80388 -0 -0 -1.89037 0.11843 0 0 0 0 0 -0.06054 0.09317 0.51465 0 -0.46825 0 0.73287 -0.16885 0.2705 -6.47138
ALA_159 -5.98076 0.70501 4.58283 -0.02071 0 0 3.25347 -3.14913 -0 -0 -2.68342 -0.34881 0 0 0 0 0 -0.00301 0 0 0 -0.31157 0 1.8394 -0.20175 0.41586 -1.9026
THR_160 -4.32183 0.22803 5.45078 -0.19392 0.09656 0.06592 2.58177 -2.5133 -0 -0 -2.96868 0.00294 0 0 0 0 0 0.03631 0.00703 0.06055 0 -0.01601 2.28946 -1.0874 -0.04316 0.43575 0.11079
LYS_161 -4.88094 0.25093 4.92356 -0.48425 0.13433 0.29322 2.02837 -2.14767 -0 -0 -2.32302 0.16307 0 0 0 0 0 -0.06416 0.06779 2.35447 0 -0.05561 0 -1.5107 -0.0991 0.42597 -0.92373
TYR_162 -7.85896 0.68271 3.3044 -0.68482 0.09757 0.40947 1.79659 -2.30952 -0.03269 -0.20444 -1.22524 -0.19972 0 0 0 0 0 -0.0604 0.07206 0 2.14061 -0.28331 0.00547 1.2797 -0.54101 0.49898 -3.11253
GLN_163 -3.33121 0.17074 4.10324 -0.65454 0.13567 0.65862 1.58727 -1.78364 -0.02266 -0.12363 -1.96951 -0.57548 0 0 0 0 0 -0.05728 0.00732 0 2.39618 -0.25769 0 -0.18838 -0.34853 0.43515 0.18164
MET_164 -7.68362 1.10227 2.14757 -0.28363 0.08129 0.03335 1.62825 -1.75147 -0 -0 -1.54167 -0.30652 0 0 0 0 0 0.06475 0.03764 1.54663 0 -0.09187 0 0.60916 -0.06084 0.44969 -4.01902
SER_165 -4.65072 0.33999 5.12753 -0.03165 0.0001 0.05476 2.65059 -2.27723 -0.02424 -0.24857 -2.64016 -0.9896 0 0 -0.78783 0 0 -0.05753 0.04208 0.83763 0 0.03848 0.60885 -0.77834 -0.25137 0.45554 -2.58172
SER_166 -3.84868 0.44378 3.02867 -0.02879 9e-05 0.04591 1.27493 -1.65481 -0.01136 -0.15251 -0.23793 -1.01231 0 0 0 0 0 -0.07641 0.00912 0.16036 0 -0.26467 0.60211 -0.77834 -0.61364 0.25903 -2.85546
LYS_167 -3.8551 0.35493 6.13929 -0.32565 0.03014 0.15497 2.61702 -2.37675 -0.00018 -0.00355 -3.15457 -0.04422 0 0 -1.27772 0 0 -0.06178 0.05849 1.76772 0 -0.06233 0 -1.5107 -0.64789 0.19086 -2.00701
ASP_168 -5.54733 0.40878 6.74096 -0.13037 0.02475 0.40597 3.25972 -3.14298 -0.04028 -0.3211 -5.00433 -0.38532 0 0 -0.85746 0 0 -0.03417 0.01118 0 2.58316 -0.35338 0 -2.3716 -0.70931 0.38359 -5.0795
VAL_169 -8.38475 0.9951 2.15319 -0.27874 0.177 0.05914 1.71251 -2.36859 -0 -0 -1.11579 -0.04052 0 0 0 0 0 0.13094 0.03823 0.12866 0 -0.50857 0 1.9342 -0.61797 0.45345 -5.53251
GLN_170 -6.69533 0.93543 5.4154 -0.62741 0.10536 0.57027 2.7992 -2.73518 -0.01155 -0.0912 -2.9859 -0.80317 0 0 0 0 0 -0.01016 0.34978 0 2.86301 0.12599 0 -0.18838 0.07112 0.71187 -0.20085
ALA_171 -5.12908 0.7048 1.41036 -0.02307 0 0 1.08221 -1.64649 -0 -0 -1.12214 -0.47559 0 0 -0.33675 0 0 0.0231 0 0 0 -0.23945 0 1.8394 0.50047 0.74587 -2.66635
TYR_172 -7.94844 0.91586 2.78268 -0.57258 0.02705 0.32439 1.39135 -2.43817 -0.00099 -0.00832 -1.60636 -0.17021 0 0 0 0 0 0.09889 0.01259 0 2.15122 -0.33123 0.02029 1.2797 0.04928 0.45205 -3.57095
VAL_173 -8.63687 1.16375 2.89187 -0.267 0.15074 0.05509 1.81795 -2.69213 -0 -0 -1.80046 -0.29171 0 0 -1.46982 0 0 0.00529 0.00132 0.29266 0 -0.79555 0 1.9342 -0.37653 0.43651 -7.5807
ILE_174 -9.11912 1.34404 2.10128 -0.5509 0.36153 0.14395 2.68756 -2.35202 -0 -0 -2.91684 -0.10546 0 0 0 0 0 -0.02489 0.07652 0.48333 0 -0.26146 0 0.73287 -0.28929 0.56061 -7.12829
GLY_175 -4.3361 0.50253 3.30387 -0.00046 0 0 1.87438 -1.99262 -0.01649 -0.15882 -1.89085 -0.27436 0 0 0 0 0 -0.02407 0 0 0 -1.53653 0 0.83697 0.26136 0.48517 -2.96602
GLU_176 -6.87156 0.89569 8.0865 -0.31149 0.07117 0.37237 3.73607 -3.44238 -0.03479 -0.26008 -5.58669 -0.27119 0 0 -0.68338 -1.48528 0 -0.01975 0.02094 0 3.0105 -0.03364 0 -2.7348 -0.00357 0.40851 -5.13684
HIS_D_177 -4.53471 0.27785 3.97916 -0.63717 0.092 0.65325 1.88247 -1.97384 -0.0301 -0.19613 -2.3864 -0.43952 0 0 -0.97978 0 0 -0.02549 0.00431 0 2.89335 -0.23227 0 -0.45461 -0.00191 0.49019 -1.61937
GLY_178 -2.31567 0.30064 3.36892 -0.00136 0 0 1.80313 -1.55822 -0 -0 -1.29327 -0.3378 0 0 0 0 0 -0.02269 0 0 0 -1.44004 0 0.83697 0.65291 0.3048 0.29832
ASP_179 -2.59659 0.15384 3.8464 -0.11725 0.01083 0.36439 1.50949 -1.49756 -0.01191 -0.07992 -2.43646 -0.44671 0 0 0 -0.89492 0 -0.09199 4e-05 0 1.80273 -0.01555 0 -2.3716 0.15855 0.3171 -2.3971
SER_180 -3.10905 0.39365 4.12861 -0.03485 0.00258 0.06206 1.36854 -1.75566 -0.03828 -0.29822 -1.36568 -0.87702 0 0 0 -1.01991 0 0.04123 0.07967 0.3212 0 -0.26226 0.90401 -0.77834 -0.45269 0.51846 -2.17197
SER_181 -3.77791 0.27752 3.7514 -0.02676 0 0.06231 1.65987 -1.87805 -0.02741 -0.13497 -1.14267 -0.40313 0 0 0 0 0 0.08633 0.0181 0.21846 0 -0.40875 0.61005 -0.77834 -0.46659 0.42593 -1.93459
VAL_182 -7.20368 0.79086 2.72368 -0.29151 0.24477 0.06882 2.99202 -2.46432 -0 -0 -2.07256 -0.39452 0 0 0 0 0 0.12673 0.00691 0.17783 0 -0.70494 0 1.9342 -0.35185 0.40614 -4.01143
SER_183 -4.21222 0.36226 3.19698 -0.03409 0.00281 0.0606 1.82661 -1.77245 -0.0183 -0.0895 -2.33358 -0.72817 0 0 0 -0.57764 0 0.04468 0.02167 0.38607 0 0.44076 0.6107 -0.77834 -0.00025 0.79887 -2.79251
ILE_184 -8.60408 1.50896 3.3508 -0.63293 0.54856 0.20187 2.25761 -2.79427 -0 -0 -1.8143 -0.40414 0 0 0 0 0 0.05126 0.50261 3.14164 0 0.58428 0 0.73287 0.54324 1.38364 0.5576
ILE_185 -5.11047 0.60284 2.64684 -0.64007 0.39895 0.20241 2.17403 -1.93333 -0.01311 -0.06324 -1.64475 0.25434 0 0 0 0 0 -0.01183 0.52051 0.94317 0 0.0664 0 0.73287 0.29936 1.29482 0.71974
SER_186 -3.08444 0.29385 3.87483 -0.03839 0.00269 0.06075 1.77224 -1.77351 -0.03596 -0.32566 -1.64628 -0.66147 0 0 -1.05092 -0.68435 0 -0.06122 0.17992 0.16314 0 -0.27513 1.72204 -0.77834 -0.40849 1.01657 -1.73814
SER_187 -3.51354 0.30227 4.23424 -0.03393 0.0028 0.06281 2.36704 -1.99449 -0 -0 -0.69173 -0.88268 0 0 0 0 0 0.10309 0.05917 0.49018 0 -0.09007 0.60262 -0.77834 -0.41137 0.67149 0.49957
ALA_188 -4.7206 0.79415 2.27021 -0.02279 0 0 2.12866 -1.97795 -0.01921 -0.11225 -1.89993 -0.21419 0 0 0 0 0 0.02245 0 0 0 0.00191 0 1.8394 -0.18357 0.4309 -1.66281
LYS_189 -8.7999 0.90734 8.05245 -0.73742 0.23079 0.60705 2.92728 -3.43966 -0.0282 -0.08566 -2.45285 -0.04101 0 0 0 0 0 0.03152 0.24705 3.30031 0 0.295 0 -1.5107 0.05007 0.70211 0.25557
ILE_190 -9.87246 1.58518 2.19447 -0.48309 0.41053 0.11484 2.34703 -2.43791 -0 -0 -2.01185 -0.0752 0 0 0 0 0 -0.0158 0.79363 0.28794 0 -0.67829 0 0.73287 0.00291 1.07511 -6.03008
ALA_191 -4.84464 0.68042 1.80753 -0.02835 0.02911 0 1.85108 -1.67459 -0 -0 -1.15385 -0.60307 0 0 0 0 0 -0.06306 0 0 0 0.22634 0 1.8394 -0.04847 1.00207 -0.98009
GLY_192 -3.30211 0.29679 2.87882 -5e-05 0 0 1.06708 -1.55253 -0.02688 -0.17034 -1.03227 -0.38454 0 0 -0.4292 0 0 -0.13627 0 0 0 -1.466 0 0.83697 -0.3031 0.63819 -3.08544
LEU_193 -9.18616 1.38821 4.91382 -0.52291 0.22714 0.12128 2.52756 -3.21693 -0 -0 -3.14731 0.18959 0 0 0 0 0 0.00078 0.48467 1.95552 0 -0.31716 0 0.18072 -0.46043 0.68628 -4.17533
SER_194 -5.04071 0.62215 6.06159 -0.03029 0 0.05182 3.57801 -2.73287 -0.01335 -0.07364 -3.92581 -0.95634 0 0 -1.35663 0 0 -0.04272 0.05012 0.95355 0 -0.02771 0.6194 -0.77834 -0.28156 0.61572 -2.70761
LEU_195 -8.51164 1.28092 2.77923 -0.53293 0.31446 0.14592 2.49186 -2.50563 -0 -0 -1.70298 0.19752 0 0 0 0 0 -0.02008 0.1068 0.29684 0 -0.19854 0 0.18072 -0.40276 0.66486 -5.41544
LYS_196 -3.1842 0.41209 3.53508 -0.30128 0.02519 0.14391 1.12661 -1.6121 -0 -0 -0.20569 -0.10625 0 0 -0.73371 0 0 0.00104 0.00102 1.89903 0 -0.02788 0 -1.5107 -0.49334 0.53001 -0.50117
HIS_D_197 -6.33418 0.71754 6.61345 -0.6167 0.0136 0.55593 3.1294 -2.94251 -0 -0 -2.35734 -0.35204 0 0 0 -0.49055 0 -0.02948 0.21574 0 2.24001 -0.20755 0 -0.45461 -0.17458 0.61814 0.14428
PHE_198 -10.3423 1.34406 3.42144 -0.64252 0.03831 0.28898 2.91122 -2.84952 -0.00532 -0.07887 -1.49805 -0.03329 0 0 0 0 0 0.09286 0.0162 0 2.41299 0.13581 0 1.0402 0.02077 0.91272 -2.81434
SER_199 -4.84642 0.68928 5.23819 -0.04037 0 0.08774 2.44467 -2.56073 -0.03919 -0.39246 -1.69214 -0.26024 0 0 0 0 0 -0.15097 0.00126 2.60202 0 -0.03664 0.61598 -0.77834 -0.18841 0.59705 1.29027
LYS_200 -2.81945 0.34452 3.60613 -0.31452 0.0328 0.15601 1.95568 -1.63683 -0 -0 -0.62449 -0.07327 0 0 0 0 0 -0.09076 0.01714 1.83907 0 -0.02604 0 -1.5107 -0.33945 0.26352 0.77935
ALA_201 -1.85884 0.32847 2.03098 -0.027 0.00339 0 1.17601 -1.16629 -0 -0 -1.13822 -0.40902 0 0 0 0 0 -0.06358 0 0 0 0.01345 0 1.8394 -0.59049 0.21507 0.35333
SER_202 -3.57565 0.22173 4.93345 -0.02609 0 0.02013 1.94397 -2.14186 -0.01623 -0.21654 -1.83865 0.00446 0 0 0 -0.37903 0 -0.01532 0.00142 0.9127 0 -0.27819 1.73931 -0.77834 -0.41229 0.33096 0.42993
ASP_203 -1.38601 0.15052 1.81379 -0.11082 0.00102 0.33523 0.25577 -0.76807 -0.01508 -0.15381 0.13936 -0.55577 0 0 0 0 0 -0.00653 0.00837 0 2.18289 -0.29355 0 -2.3716 -0.23611 0.28014 -0.73027
ILE_204 -4.29313 0.83057 3.15193 -0.37282 0.34276 0.05858 1.41892 -1.59723 -0.02829 -0.25479 0.72557 0.22354 0 0 0 0 0 3.35029 0.52701 2.10842 0 0.03171 0 0.73287 -0.27785 14.7478 21.4258
GLU_205 -3.00268 0.38926 2.68487 -0.53987 0.39059 1.57613 1.24218 -1.37578 -0.00586 -0.02336 -1.3589 -2.50324 0 0 0 0 0 -0.08953 0.22685 0 3.46545 -0.22914 0 -2.7348 -0.39758 15.4139 13.1285
LYS_206 -3.94874 0.76712 3.88098 -0.46181 0.11437 0.28494 2.45294 -1.78996 -0 -0 -1.73177 -0.20115 0 0 0 0 0 -0.10787 0.00667 1.82597 0 -0.04771 0 -1.5107 -0.18882 0.88986 0.23431
GLU_207 -5.39857 0.43927 6.74287 -0.22255 0.03106 0.31949 2.28171 -2.82027 -0.03782 -0.33787 -2.96876 -0.61737 0 0 0 -0.37903 0 -0.01003 0.0143 0 3.33703 -0.29552 0 -2.7348 -0.22486 0.34529 -2.53643
PHE_208 -6.96905 0.74681 3.98843 -0.60496 0.06176 0.28248 2.58866 -2.47719 -0 -0 -1.32789 -0.01477 0 0 0 0 0 0.1188 0.00021 0 2.337 0.04329 0 1.0402 -0.36316 0.31145 -0.23794
GLY_209 -3.30969 0.26015 4.44965 -5e-05 0 0 2.45545 -2.12518 -0.01021 -0.07381 -2.39852 -0.4309 0 0 0 0 0 0.09327 0 0 0 0.62287 0 0.83697 0.23081 0.27612 0.87693
GLU_210 -6.01053 0.43539 7.20166 -0.20827 0.02552 0.27602 2.87634 -3.20649 -0.03913 -0.25438 -3.45099 -0.57027 0 0 0 0 0 0.02775 0.00354 0 3.02149 -0.23407 0 -2.7348 0.03378 0.4559 -2.35152
ILE_211 -8.36316 0.97322 4.37259 -0.48626 0.36129 0.09534 2.97117 -2.97189 -0 -0 -2.1921 0.13354 0 0 0 0 0 -0.03637 0.03265 0.48161 0 -0.40643 0 0.73287 -0.18702 0.5874 -3.90155
ASP_212 -5.35666 0.3861 6.66518 -0.11614 0.03366 0.36259 2.85124 -3.06866 -0 -0 -3.40822 -0.20856 0 0 0 -0.57764 0 0.05389 0.02139 0 1.71507 0.20754 0 -2.3716 -0.05924 0.45888 -2.41119
GLN_213 -6.22085 0.35771 6.96726 -0.6876 0.11997 0.71899 3.56704 -3.17645 -0.00435 -0.05045 -4.03413 -0.3701 0 0 0 -0.82404 0 0.16814 0.06443 0 2.76973 -0.22798 0 -0.18838 -0.30786 0.44239 -0.91652
PHE_214 -7.09865 0.62003 6.62962 -0.57146 0.05488 0.231 3.19193 -3.27162 -0 -0 -3.34622 -0.05853 0 0 0 0 0 -0.01406 0.15911 0 2.47629 0.08419 0 1.0402 -0.23324 0.52484 0.41833
ILE_215 -8.91325 1.30248 4.59921 -0.52405 0.48794 0.10193 2.55541 -2.98597 -0.00576 -0.02851 -1.04991 0.09153 0 0 0 0 0 -0.03538 0.06581 0.49911 0 -0.39987 0 0.73287 0.00354 0.55654 -2.94634
ARG_216 -6.22371 0.22077 6.70645 -1.01032 0.22956 0.65119 2.67402 -2.96305 -0.0078 -0.10232 -2.75724 0.20357 0 0 0 -1.20712 0 -0.00765 0.34001 2.46311 0 0.01752 0 -1.2888 0.08642 0.50872 -1.4667
ARG_217 -7.90201 0.55644 8.17237 -0.6346 0.0743 0.41298 3.93273 -3.75449 -0.02147 -0.144 -3.93444 0.57498 0 0 0 0 0 -0.04325 0.03122 2.38223 0 -0.13548 0 -1.2888 -0.14592 0.51167 -1.35554
ARG_218 -9.90473 0.73977 10.4197 -0.76074 0.10918 0.43443 5.16103 -4.5235 -0.00365 -0.05977 -5.84174 0.33748 0 0 0 -2.27635 0 -0.02555 0.40387 2.92568 0 -0.1921 0 -1.2888 -0.34669 0.73476 -3.95774
ALA_219 -4.18744 0.2465 3.92899 -0.02269 0 0 1.66884 -2.26259 -0.01481 -0.12764 -1.0262 -0.36941 0 0 0 0 0 -0.05742 0 0 0 -0.33906 0 1.8394 -0.49315 0.52233 -0.69435
TYR_220 -6.36661 0.4237 6.09129 -0.62461 0.05654 0.32772 3.51994 -3.10292 -0.0078 -0.10232 -2.99654 -0.21754 0 0 0 -0.51184 0 0.02594 0.05846 0 2.30395 0.00351 0.07506 1.2797 -0.28915 0.26411 0.21059
GLU_221 -7.50132 0.47018 8.40503 -0.20244 0.02872 0.28812 3.42904 -3.67704 -0.03505 -0.22825 -3.33774 -0.52824 0 0 0 0 0 0.0709 0.02853 0 3.33275 -0.2436 0 -2.7348 -0.25143 0.41886 -2.26779
ILE_222 -9.94715 0.66768 6.43155 -0.49489 0.39547 0.10015 3.55177 -3.89136 -0.0028 -0.02371 -3.66596 -0.03365 0 0 0 0 0 -0.00402 0.03172 0.59941 0 -0.39052 0 0.73287 -0.28746 0.49433 -5.73656
ILE_223 -6.32302 0.60746 5.35597 -0.50224 0.38155 0.10183 2.30265 -2.94127 -0 -0 -0.73574 0.0452 0 0 0 0 0 -0.0096 0.04823 0.52584 0 -0.39952 0 0.73287 0.02558 0.411 -0.37321
GLU_224 -3.98316 0.09949 4.87894 -0.22097 0.03049 0.31816 1.84835 -2.12491 -0.00437 -0.05714 -1.45335 -0.59319 0 0 0 0 0 -0.04517 0.00111 0 3.00927 -0.30591 0 -2.7348 -0.25155 0.36262 -1.22608
ARG_225 -7.63281 0.70084 6.58291 -0.70287 0.14816 0.49338 2.34719 -2.82979 -0.02395 -0.1354 -1.97857 0.31123 0 0 0 0 0 -0.01884 0.07772 3.43995 0 -0.06875 0 -1.2888 -0.12353 0.5523 -0.14964
LYS_226 -5.21884 0.15477 5.78627 -0.45203 0.08672 0.27325 2.53641 -2.48566 -0.05971 -0.27863 -1.73044 -0.13238 0 0 0 0 0 -0.01709 0.00668 2.53411 0 -0.17176 0 -1.5107 0.25919 0.44979 0.02997
GLY_227 -2.65376 0.491 2.44529 -0.00011 0 0 1.234 -1.37334 -0 -0 -0.80066 -0.32592 0 0 0 0 0 0.12395 0 0 0 -1.51598 0 0.83697 0.64753 0.14529 -0.74574
ALA_228 -3.9483 0.65319 2.20977 -0.01993 0 0 0.74501 -1.60936 -0.01455 -0.09337 -0.11577 -0.41389 0 0 0 0 0 0.02527 0 0 0 -0.39482 0 1.8394 0.80771 0.2059 -0.12375
THR_229 -5.2159 0.27588 1.99984 -0.17356 0.06912 0.06362 0.9482 -1.72997 -0.01482 -0.1281 -0.21335 -0.08306 0 0 0 0 0 -0.05273 0.00575 0.06217 0 0.04085 2.31373 -1.0874 0.26915 0.3785 -2.27207
PHE_230 -7.58358 0.89278 3.86446 -0.59149 0.09984 0.34148 2.10775 -2.80929 -5e-05 -0.00012 -2.75413 0.25358 0 0 -0.85543 0 0 0.01101 0.1426 0 2.74791 -0.13996 0 1.0402 0.58041 0.34067 -2.31136
TYR_231 -10.25 0.97054 6.01816 -0.65075 0.34042 0.32874 3.46153 -3.63404 -0.036 -0.19199 -3.25954 -0.30355 0 0 -1.01567 -0.62701 0 0.0434 0.16611 0 3.04787 -0.0056 0.00629 1.2797 0.60745 0.67414 -3.0298
GLY_232 -4.75896 0.73174 3.90781 -5e-05 0 0 2.13492 -2.45457 -0 -0 -2.60741 -0.43213 0 0 -0.93565 0 0 -0.07708 0 0 0 0.04036 0 0.83697 0.73929 0.63791 -2.23684
ILE_233 -6.44553 0.57764 3.29859 -0.52175 0.54221 0.10683 1.83944 -2.44367 -0 -0 -1.16758 -0.07866 0 0 0 0 0 -0.04821 0.05574 0.5136 0 -0.48973 0 0.73287 0.73565 0.31114 -2.48143
GLY_234 -4.99034 0.11713 4.53652 -5e-05 0 0 2.46229 -2.60814 -0.01192 -0.05409 -2.33542 -0.40951 0 0 0 0 0 -0.0595 0 0 0 0.53181 0 0.83697 0.28435 0.29801 -1.40188
GLU_235 -7.6936 0.52932 8.46063 -0.54911 0.11157 0.99803 4.40196 -3.94305 -0.00444 -0.06852 -5.35859 -0.70362 0 0 0 -0.74953 0 0.06865 0.36142 0 3.31662 -0.20345 0 -2.7348 0.17042 0.23258 -3.35751
ALA_236 -5.1046 0.3728 3.73795 -0.0214 0 0 2.48501 -2.49156 -0.02258 -0.11816 -2.06853 -0.36185 0 0 0 0 0 0.15326 0 0 0 -0.2196 0 1.8394 -0.28071 0.25458 -1.84598
SER_237 -6.23711 0.71748 5.42272 -0.03106 0 0.07118 3.27816 -2.95581 -0 -0 -2.96304 -0.5135 0 0 0 0 0 0.04206 0.00515 0.84844 0 0.32381 0.62993 -0.77834 -0.10454 0.29591 -1.94854
ALA_238 -6.35237 0.38818 3.70871 -0.0218 0 0 3.17906 -2.99595 -0 -0 -1.89857 -0.37006 0 0 0 0 0 0.15796 0 0 0 -0.35363 0 1.8394 -0.18764 0.4016 -2.50511
ASP_239 -5.92881 0.41622 8.29131 -0.17219 0 0.56734 4.06988 -3.65606 -0.01192 -0.07306 -4.98964 -0.36729 0 0 0 -1.50878 0 0.21013 0.07701 0 3.03974 0.31411 0 -2.3716 -0.20635 0.73545 -1.5645
VAL_240 -7.88139 0.878 3.26405 -0.32107 0.22634 0.07393 2.81869 -2.81938 -0.01167 -0.09976 -1.84104 -0.1803 0 0 0 0 0 -0.04807 0.09768 0.0593 0 -0.27565 0 1.9342 0.03653 0.74762 -3.34198
ALA_241 -6.65534 0.73756 3.54739 -0.02219 0 0 3.0426 -2.89325 -0 -0 -2.66771 -0.36975 0 0 0 0 0 -0.02036 0 0 0 -0.27222 0 1.8394 -0.25895 0.3678 -3.62503
GLU_242 -8.12428 0.63652 9.54271 -0.34731 0.06482 0.40755 5.24821 -4.13729 -0.0062 -0.09735 -6.25507 -0.61039 0 0 0 -2.22225 0 -0.03435 0.18441 0 3.24 -0.1317 0 -2.7348 -0.39835 0.28612 -5.48899
GLN_243 -9.78048 0.81298 10.2713 -0.32343 0.13032 0.29147 3.75887 -4.59544 -0.01167 -0.09976 -3.48642 -0.48401 0 0 0 -0.31154 0 0.01534 0.09415 0 2.69106 -0.11623 0 -0.18838 -0.32269 0.57909 -1.07543
ILE_244 -10.2314 1.1837 3.64354 -0.45291 0.40007 0.06448 2.60814 -3.23534 -0.00044 -0.00696 -1.76774 0.34775 0 0 0 0 0 0.14322 0.18468 1.22339 0 -0.21504 0 0.73287 -0.11046 1.42782 -4.06061
LEU_245 -7.63128 1.47422 2.91285 -0.46477 0.10057 0.11078 1.74458 -2.30039 -0 -0 -1.11273 0.21611 0 0 0 0 0 -0.04812 0.62591 0.38084 0 -0.25897 0 0.18072 -0.12534 1.39478 -2.80023
LYS_246 -7.32556 0.75311 7.20465 -0.32817 0.0577 0.18772 3.39313 -3.07894 -0.01529 -0.09902 -3.84279 -0.24395 0 0 0 -0.66343 0 -0.03846 0.05913 1.75411 0 -0.03292 0 -1.5107 -0.36775 0.71972 -3.41772
ASP_247 -5.09769 0.45538 6.86863 -0.2455 0.04934 0.81187 2.90466 -2.89798 -0.00472 -0.06224 -5.1843 -0.39017 0 0 -0.85902 -0.6672 0 0.16961 0.17858 0 2.06448 -0.59377 0 -2.3716 -0.41757 0.6487 -4.64049
THR_248 -5.20271 0.41508 4.81736 -0.12165 0.06261 0.06588 2.06862 -2.37504 -0.03047 -0.29747 -1.45449 -1.06958 0 0 0 -0.671 0 -0.00879 0.03562 0.05371 0 -0.34792 2.30089 -1.0874 -0.45635 1.27613 -2.02696
LYS_249 -6.89549 0.70318 7.55218 -0.369 0.05782 0.2342 3.5092 -3.27842 -0.04523 -0.29695 -5.70599 -0.08472 0 0 0 -0.72493 0 -0.07552 0.04962 1.72711 0 -0.15347 0 -1.5107 -0.41125 1.48621 -4.23214
GLU_250 -7.61405 0.63641 9.56049 -0.19546 0.02355 0.26067 3.75504 -3.78492 -0.0264 -0.14736 -6.18672 -0.38581 0 0 0 -0.98254 0 0.0221 0.02426 0 3.79659 -0.03565 0 -2.7348 -0.19246 0.78721 -3.41986
VAL_251 -7.09889 1.2157 2.62091 -0.28723 0.26527 0.06396 1.51237 -2.26083 -0 -0 -2.65048 -0.12212 0 0 -1.27503 0 0 -0.0098 0.00023 0.19164 0 -0.6159 0 1.9342 -0.24728 0.85526 -5.90802
ARG_252 -7.55526 0.81861 7.35463 -0.87651 0.25694 0.60139 4.54463 -3.48276 -0.01357 -0.14125 -5.30737 -0.01893 0 0 -0.4168 -1.50878 0 0.04327 0.04677 1.93796 0 -0.22681 0 -1.2888 -0.32952 1.0036 -4.55857
VAL_253 -8.5829 1.57523 2.23855 -0.31263 0.34991 0.07583 1.49343 -2.45257 -9e-05 -0.00132 0.18611 -0.37685 0 0 0 0 0 -0.00766 0.00629 0.09673 0 -0.22197 0 1.9342 -0.15599 0.93872 -3.21698
VAL_254 -8.69533 1.33889 2.24891 -0.31066 0.20464 0.06284 2.77981 -2.53411 -0.01679 -0.14617 -2.0297 -0.33868 0 0 0 0 0 0.02298 0.00732 0.06071 0 -0.44589 0 1.9342 -0.18567 0.82229 -5.22039
ALA_255 -5.8117 0.63686 3.32794 -0.02818 0.0043 0 2.15926 -2.46651 -0.005 -0.08759 -2.13683 -0.40125 0 0 0 0 0 0.5052 0 0 0 0.38719 0 1.8394 1.13467 1.39127 0.44901
PRO_256 -6.92704 1.5563 2.8039 -0.23832 0.17482 0.17232 1.29101 -1.41444 -0.04236 -0.2044 -1.23944 -0.21471 0 0 0 0 0 0.45664 0.0092 0.20871 0 -0.32474 0 -2.4119 1.46872 1.99775 -2.87796
LEU_257 -7.5622 1.09202 1.76651 -0.51577 0.27343 0.10539 0.60377 -1.86244 -0.01628 -0.11913 -0.80728 0.33256 0 0 0 0 0 0.0055 0.12297 0.71263 0 -0.13399 0 0.18072 -0.10081 1.21566 -4.70674
LEU_258 -10.3038 1.08983 3.80478 -0.6346 0.39836 0.1371 3.89095 -3.16624 -0 -0 -3.12893 0.26836 0 0 0 0 0 0.11356 0.33298 1.93128 0 -0.37703 0 0.18072 -0.43578 0.90735 -4.99108
THR_259 -3.2422 0.10567 2.5685 -0.13654 0.0821 0.09616 1.3648 -1.45211 -0.03393 -0.10592 -0.65193 -1.01344 0 0 -1.09143 0 0 -0.0511 0.04248 0.06268 0 -0.34131 2.25416 -1.0874 -0.02423 0.72014 -1.93484
GLY_260 -3.34389 0.23024 3.7718 -8e-05 0 0 1.61831 -1.96215 -0.03951 -0.23911 -2.05731 -0.30083 0 0 0 0 0 -0.14243 0 0 0 -1.53624 0 0.83697 0.49654 0.30386 -2.36383
GLN_261 -7.41978 0.77699 6.16555 -0.68728 0.21725 1.15107 2.90109 -3.0935 -0.07917 -0.37682 -2.68284 -1.78966 0 0 -1.09143 0 0 -0.05513 0.05403 0 4.40454 0.11953 0 -0.18838 0.11187 0.41323 -1.14884
TYR_262 -9.17476 1.2259 2.99356 -0.59171 0.03045 0.35073 2.76412 -2.30756 -0 -0 -2.98949 -0.42448 0 0 -1.36588 0 0 0.00949 0.05471 0 1.84743 0.23893 0.0072 1.2797 -0.03945 0.58408 -5.50703
GLY_263 -1.65135 0.32308 1.90576 -6e-05 0 0 0.69595 -1.03132 -0.00707 -0.02211 -0.95942 -0.39794 0 0 0 0 0 -0.17862 0 0 0 -1.47317 0 0.83697 -0.31924 0.3623 -1.91625
ALA_264 -5.39015 0.90845 3.27427 -0.02852 0.00589 0 2.63454 -2.29462 -0.01377 -0.11642 -1.98827 -0.34882 0 0 0 0 0 0.06737 0 0 0 0.41291 0 1.8394 -0.3127 0.3645 -0.98594
LYS_265 -4.68233 0.51207 5.11504 -0.69703 0.21954 0.51588 1.24574 -2.22241 -0.00707 -0.02211 -3.20416 0.20917 0 0 0 0 0 0.00016 0.03143 3.08001 0 0.00848 0 -1.5107 0.17577 0.5886 -0.64392
ASP_266 -3.61186 0.39394 4.5478 -0.12131 0.01795 0.38279 2.08587 -1.97793 -0 -0 -4.21535 -0.68679 0 0 0 0 0 -0.10964 0.04981 0 2.55939 -0.56167 0 -2.3716 -0.29874 0.35993 -3.55739
MET_267 -9.86827 1.08127 3.74174 -0.78378 0.30061 0.27772 2.07238 -2.55466 -1e-05 -4e-05 -1.42126 -0.38777 0 0 0 0 0 0.04532 0.06613 2.09086 0 0.16918 0 0.60916 0.06043 0.41304 -4.08795
MET_268 -10.691 1.32098 3.22452 -0.22378 0.03406 0.08494 1.03549 -2.32263 -0 -0 -0.79241 -0.41403 0 0 0 0 0 0.24662 0.04456 2.27071 0 -0.05456 0 0.60916 0.34888 0.82798 -4.45051
PHE_269 -10.7755 2.09049 0.97443 -0.98358 0.10654 0.56845 1.22772 -2.21972 -0.04235 -0.20436 -1.14836 -0.19247 0 0 0 0 0 0.12097 0.0074 0 1.58694 -0.43093 0 1.0402 -0.03734 1.19212 -7.11939
GLY_270 -5.11399 0.59601 3.44765 -0.00022 0 0 2.19576 -2.23584 -0 -0 -2.87572 -0.26528 0 0 0 0 0 0.01223 0 0 0 0.79529 0 0.83697 0.09731 0.84208 -1.66773
THR_271 -7.95842 1.30361 4.73865 -0.23559 0.26459 0.09234 3.41044 -2.86463 -0.00017 -0.00259 -2.19452 -1.1985 0 0 0 0 0 -0.01424 0.00071 0.19638 0 0.19442 2.28005 -1.0874 0.71335 1.25998 -1.10153
PRO_272 -7.56492 1.26561 2.6902 -0.17776 0.00053 0.12519 1.73012 -1.56855 -0 -0 -1.48535 0.06235 0 0 0 0 0 -0.09329 0.09277 1.02002 0 -0.72325 0 -2.4119 0.23588 1.46721 -5.33515
CYS_273 -9.17317 1.30088 3.82321 -0.04806 0 0.01566 3.07949 -2.59559 -0.02688 -0.27516 -2.43561 -0.78595 0 0 0 0 0 0.0019 0.00945 0.69397 0 0.1191 0 3.6196 -0.25449 0.52537 -2.40628
VAL_274 -8.11074 0.66569 3.22386 -0.29197 0.1906 0.06786 2.83125 -2.67099 -0.01326 -0.05451 -3.09506 -0.17166 0 0 0 0 0 -0.04688 0.02758 0.10957 0 -0.40395 0 1.9342 -0.10242 0.51591 -5.3949
LEU_275 -8.95163 0.9989 2.9266 -0.52721 0.305 0.11897 2.9665 -2.77203 -0.01379 -0.14467 -3.48809 0.21659 0 0 0 0 0 -0.03644 0.60875 2.12443 0 -0.35911 0 0.18072 -0.17947 0.88177 -5.14421
SER_276 -6.51515 0.72146 7.08526 -0.02286 0 0.05589 3.93847 -3.28952 -0.01326 -0.05451 -3.21642 -0.9085 0 0 -0.82077 -0.67243 0 -0.06616 0.29839 0.25006 0 -0.52794 0.63373 -0.77834 0.34095 0.73717 -2.82445
ARG_277 -4.76264 0.29348 5.72254 -0.68727 0.08753 0.43123 2.20854 -2.23831 -0 -0 -3.45429 0.30301 0 0 -0.85902 -0.6672 0 -0.11534 0.12662 1.76922 0 -0.08131 0 -1.2888 0.17465 0.52799 -2.50937
LYS_278 -3.67059 0.34408 3.65442 -0.32272 0.05266 0.18609 0.93681 -1.58218 -0 -0 -0.48426 -0.24512 0 0 -0.82077 0 0 -0.01462 0.03124 1.72542 0 0.03047 0 -1.5107 -0.30747 0.40528 -1.59197
GLY_279 -4.3443 0.51907 3.67217 -0.00029 0 0 2.39644 -2.16904 -0 -0 -2.10164 -0.34232 0 0 0 0 0 -0.21214 0 0 0 -1.40183 0 0.83697 0.30524 0.25585 -2.58584
ILE_280 -8.34491 1.16938 2.27747 -0.49384 0.39417 0.11003 1.71274 -2.12746 -0 -0 -0.9589 -0.05865 0 0 0 0 0 0.02638 0.06549 0.42428 0 -0.5578 0 0.73287 0.17056 0.61199 -4.8462
GLU_281 -4.27358 0.36506 6.17221 -0.21567 0.02789 0.29865 2.97427 -2.34069 -0.00428 -0.05528 -5.22963 -0.60337 0 0 0 -1.39737 0 -0.05172 0.10278 0 3.06863 -0.17767 0 -2.7348 -0.24643 0.69406 -3.62694
LYS_282 -5.46905 0.3836 4.19376 -0.33899 0.03731 0.1374 2.01312 -2.16932 -0.02984 -0.15346 -1.25279 0.05845 0 0 0 0 0 0.02478 0.17485 2.15146 0 -0.04019 0 -1.5107 0.13714 0.5238 -1.12869
ILE_283 -6.65214 0.42825 0.84765 -0.4648 0.29407 0.09924 0.75006 -1.32923 -0 -0 -0.79932 0.02739 0 0 0 0 0 -0.03679 4e-05 0.41331 0 -0.73827 0 0.73287 -0.1413 0.46904 -6.09994
LEU_284 -8.71138 1.19405 1.48329 -0.70278 0.52156 0.20091 1.51052 -2.04516 -0.00106 -0.00337 -1.17524 0.11255 0 0 0 0 0 0.01197 0.70542 2.30571 0 -0.08206 0 0.18072 -0.05842 0.77885 -3.77393
GLU_285 -5.51975 0.36328 4.73567 -0.31848 0.05331 0.41979 1.26791 -2.2045 -0.00802 -0.08377 -2.78107 -0.37167 0 0 -0.48242 0 0 -0.10079 0.04032 0 2.71723 -0.02785 0 -2.7348 0.05485 0.7716 -4.20917
ILE_286 -7.31452 1.15248 2.37156 -0.62992 0.74196 0.10069 2.02895 -1.83376 -0.00017 -0.00259 -0.89646 0.70929 0 0 -0.88346 0 0 -0.09137 0.2147 0.941 0 -0.40856 0 0.73287 -0.40503 0.72142 -2.75093
GLU_287 -3.42145 0.16944 4.10231 -0.23917 0.07036 0.40098 1.45854 -1.7176 -0.02742 -0.29112 -2.70999 -0.60242 0 0 -0.60896 -0.45621 0 0.00082 0.07329 0 3.63005 0.28365 0 -2.7348 0.07571 0.87387 -1.67013
LEU_288 -7.27598 1.1401 1.17907 -0.48718 0.23565 0.08587 0.88841 -1.53193 -0 -0 -1.51181 0.42064 0 0 0 0 0 0.02148 0.02449 0.35948 0 -0.12896 0 0.18072 0.09775 0.61465 -5.68757
SER_289 -4.3991 0.2586 6.49152 -0.02932 0 0.06858 3.14922 -2.69326 -0.02611 -0.20077 -2.93562 -0.47308 0 0 -1.38837 0 0 0.02974 0.01063 0.1445 0 -0.47739 0.60091 -0.77834 -0.49184 0.57738 -2.56211
ASN_290 -2.54577 0.18273 2.92895 -0.17989 0.02914 0.27031 1.34273 -1.44454 -0 -0 -0.93354 -0.34123 0 0 0 0 0 -0.03793 0.00865 0 1.44262 0.3096 0 -0.93687 -0.23807 0.38226 0.23914
THR_291 -3.21962 0.19666 3.77045 -0.19733 0.14372 0.07374 1.59811 -1.83624 -0 -0 -0.9702 -0.39019 0 0 0 0 0 -0.01235 9e-05 0.06764 0 -0.02593 2.30154 -1.0874 0.15577 0.12009 0.68857
GLU_292 -9.1465 0.40272 9.90514 -0.21919 0.06357 0.35432 5.35984 -4.58011 -0.00026 -0.0054 -6.18326 -0.63878 0 0 -2.43929 -0.68435 0 0.02842 0.45379 0 3.02857 -0.29949 0 -2.7348 -0.17989 0.19815 -7.3168
LYS_293 -6.44053 0.4373 7.52656 -0.43974 0.04883 0.26173 3.57104 -3.39049 -0 -0 -4.7055 0.04477 0 0 0 -0.41318 0 0.04175 0.20014 2.41837 0 0.04996 0 -1.5107 -0.37759 0.3711 -2.30618
VAL_294 -5.43573 0.31916 5.81703 -0.31917 0.24418 0.07391 2.67117 -2.97358 -0.02566 -0.1757 -2.0017 -0.25687 0 0 0 0 0 -0.039 0.00663 0.09938 0 -0.2616 0 1.9342 -0.15565 0.41463 -0.06437
ALA_295 -4.74498 0.27479 3.96731 -0.02102 0 0 2.39735 -2.51905 -0.00399 -0.0178 -1.88889 -0.36808 0 0 0 0 0 0.06976 0 0 0 -0.32136 0 1.8394 -0.319 0.37452 -1.28104
LEU_296 -9.633 1.53782 3.71906 -0.72574 0.35183 0.29508 3.01842 -3.0769 -0 -0 -2.55566 0.13518 0 0 0 0 0 -0.00907 0.01272 0.94308 0 -0.25609 0 0.18072 -0.33949 0.51255 -5.8895
GLU_297 -6.26131 0.38096 7.92044 -0.21587 0.0362 0.31287 3.54036 -3.51938 -0.01951 -0.13412 -4.31352 -0.62708 0 0 0 -0.41318 0 0.04524 0.0933 0 3.04455 -0.25071 0 -2.7348 -0.40199 0.48557 -3.03199
ASN_298 -4.71426 0.30203 5.41725 -0.17211 0.02319 0.25085 2.54487 -2.70998 -0 -0 -2.26671 -0.30617 0 0 0 0 0 0.04421 0.0071 0 1.43222 0.50782 0 -0.93687 -0.19725 0.31329 -0.46051
SER_299 -6.44807 0.34267 7.23827 -0.0301 0 0.06091 3.54996 -3.3235 -0.01743 -0.17158 -3.22843 -0.68716 0 0 -0.68338 -0.54223 0 -0.00119 0.12033 0.86235 0 0.31532 1.79514 -0.77834 0.12698 0.35044 -1.14904
ILE_300 -9.3808 1.10954 4.25618 -0.49542 0.35819 0.10007 2.97086 -3.02414 -0 -0 -2.8472 0.04573 0 0 0 0 0 -0.04332 0.12272 0.5408 0 -0.42486 0 0.73287 0.03326 0.47494 -5.4706
LYS_301 -5.71549 0.49086 8.072 -0.77833 0.1359 0.80286 3.95669 -3.44914 -0 -0 -6.08358 -0.10016 0 0 0 -0.76642 0 -0.02717 0.26467 3.02937 0 0.01373 0 -1.5107 -0.17455 0.67523 -1.16425
VAL_302 -5.42692 0.27722 5.56761 -0.30905 0.21175 0.07063 2.68509 -2.84912 -0 -0 -2.27436 -0.09076 0 0 0 0 0 0.0177 0.00652 0.05101 0 -0.26428 0 1.9342 -0.21179 0.52485 -0.07969
LEU_303 -9.76704 1.13876 5.52594 -0.5038 0.27989 0.11825 3.01247 -3.45836 -0.01091 -0.07194 -2.35586 0.23667 0 0 0 0 0 -0.03121 0.20791 0.50163 0 -0.24368 0 0.18072 -0.12344 0.57839 -4.78561
LYS_304 -6.80582 0.39504 6.38245 -0.45049 0.09312 0.20928 2.62385 -2.8872 -0 -0 -2.4158 0.10555 0 0 0 0 0 -0.02543 0.11514 2.48214 0 -0.0212 0 -1.5107 -0.29945 0.61018 -1.39934
ASP_305 -5.50207 0.61011 8.33524 -0.10541 0.00836 0.31969 3.96781 -3.56312 -0 -0 -6.74061 -0.23661 0 0 0 -0.76642 0 -0.00248 0.00022 0 1.77764 0.23538 0 -2.3716 -0.28405 0.39823 -3.9197
ASN_306 -7.03747 0.37211 5.75781 -0.18765 0.04747 0.27645 2.64779 -3.24715 -0 -0 -2.19987 -0.32569 0 0 0 0 0 0.08702 0.00366 0 1.61164 0.19165 0 -0.93687 -0.065 0.3905 -2.61361
ILE_307 -9.40534 0.82087 4.69966 -0.46918 0.24706 0.089 3.34669 -3.22659 -0 -0 -2.66403 0.11376 0 0 0 0 0 0.01133 0.03997 0.50775 0 -0.45725 0 0.73287 0.04269 0.46846 -5.10227
LYS_308 -4.23445 0.22251 4.93537 -0.30788 0.0309 0.13862 2.10362 -2.32938 -0.01091 -0.07194 -2.03544 0.00819 0 0 0 0 0 -0.00562 0.00759 1.75951 0 -0.00609 0 -1.5107 -0.17182 0.46618 -1.01176
LEU_309 -5.08196 0.62537 3.25951 -0.48413 0.20095 0.11903 1.75555 -1.99325 -0 -0 -0.62134 0.22419 0 0 0 0 0 -0.0074 0.14105 0.27087 0 -0.29725 0 0.18072 -0.39778 0.37822 -1.72766
ALA_310 -4.83469 0.4159 1.89052 -0.0278 0.00507 0 1.44045 -1.85612 -0 -0 -1.13908 -0.43956 0 0 0 0 0 -0.07164 0 0 0 -0.0117 0 1.8394 -0.38541 0.4131 -2.76154
LYS_311 -2.87205 0.32782 3.83475 -0.33458 0.0617 0.21619 1.91649 -1.74265 -0 -0 -2.9144 -0.3862 0 0 -0.45251 0 0 -0.10634 0.01151 1.43965 0 -0.11569 0 -1.5107 -0.1341 0.38026 -2.38086
LEU:CtermProteinFull_312 -8.35808 1.19678 3.88594 -0.54166 0.28936 0.24494 2.76436 -2.63415 -0 -0 -3.1875 0.38399 0 0 -0.90065 0 0 0 0.20024 1.03598 0 0 0 0.18072 0.0535 0.65211 -4.73412
MET:NtermProteinFull_313 -3.90751 0.36198 2.79275 -0.4886 0.09957 0.14032 0.77186 -1.3081 -0 -0 -0.74861 0.41096 0 0 0 0 0 -0.09915 0.01623 2.59446 0 0 0 0.60916 0 0.09291 1.33824
LYS_314 -3.65623 0.56382 4.85982 -0.46684 0.11993 0.30589 2.10449 -1.81525 -0 -0 -4.18953 -0.27984 0 0 0 0 0 -0.05087 0.09142 2.51552 0 -0.15155 0 -1.5107 -0.02841 0.33275 -1.25559
GLY_315 -2.45936 0.3723 2.53191 -0.00028 0 0 0.77784 -1.23567 -0 -0 0.52139 -0.18855 0 0 0 0 0 -0.06776 0 0 0 0.24266 0 0.83697 -0.18366 0.64365 1.79143
PRO_316 -4.71696 0.5629 2.61858 -0.17903 0.00146 0.12492 2.02008 -1.3232 -0 -0 -1.91711 0.00941 0 0 0 0 0 -0.06542 0.00281 0.83624 0 -0.59723 0 -2.4119 -0.35222 0.82983 -4.55683
LYS_317 -8.1611 0.85243 7.22827 -0.44854 0.11365 0.20282 3.01898 -2.93126 -0.0219 -0.13188 -4.84626 0.1298 0 0 -0.96402 0 0 0.06093 0.21135 2.78398 0 -0.05744 0 -1.5107 -0.097 1.00749 -3.56041
ILE_318 -8.83288 1.60552 1.4097 -0.46349 0.58391 0.09979 2.25503 -2.14787 -0 -0 -3.13295 0.12649 0 0 0 0 0 0.19249 0.26336 0.4241 0 -0.75997 0 0.73287 -0.10021 1.18266 -6.56146
ALA_319 -6.24967 1.17385 2.11404 -0.02484 0.00028 0 2.68233 -2.23765 -0.00431 -0.02057 -3.0808 -0.28632 0 0 0 0 0 0.00381 0 0 0 0.15832 0 1.8394 -0.03894 0.90076 -3.07031
ILE_320 -9.15626 0.77283 3.17892 -0.58162 0.45727 0.1761 2.84021 -2.81821 -0.00087 -0.00231 -3.02653 -0.16734 0 0 0 0 0 -0.02652 0.04769 3.25486 0 -0.59803 0 0.73287 0.07375 0.60157 -4.24162
VAL_321 -7.5315 0.58084 2.12199 -0.27692 0.14863 0.06004 3.17494 -2.31893 -0 -0 -3.46987 -0.30144 0 0 0 0 0 0.00619 0.07713 0.17043 0 -0.58702 0 1.9342 -0.23655 0.70224 -5.74558
GLY_322 -3.30351 0.27365 3.17077 -0.00023 0 0 1.55863 -1.80316 -0.02151 -0.13328 -1.79937 -0.19395 0 0 0 0 0 -0.13659 0 0 0 -1.48697 0 0.83697 0.33054 0.55002 -2.15799
SER_323 -3.81778 0.10705 4.05581 -0.0447 0.00418 0.06194 2.03306 -1.79516 -0.01121 -0.09498 -2.85329 -0.1034 0 0 -1.95074 -0.38099 0 -0.0272 0.00432 0.45764 0 -0.1542 1.81061 -0.77834 0.22092 0.28677 -2.96969
GLY_324 -2.17767 0.25281 3.19676 -0.00023 0 0 1.62443 -1.57335 -0.02769 -0.18129 -1.15848 -0.16403 0 0 0 0 0 0.08471 0 0 0 -0.6997 0 0.83697 -0.1404 0.19444 0.06728
ALA_325 -3.40289 0.6171 1.73809 -0.02311 0 0 1.37189 -1.44221 -0 -0 -0.99498 -0.33087 0 0 0 0 0 -0.04836 0 0 0 -0.34788 0 1.8394 -0.14138 0.32509 -0.84011
VAL_326 -5.78278 0.40203 2.3024 -0.31352 0.21639 0.07216 1.48699 -1.94389 -0.00046 -0.00763 -0.7483 -0.26311 0 0 0 0 0 -0.04436 0.00579 0.14259 0 -0.35137 0 1.9342 -0.2952 0.40359 -2.7845
GLY_327 -4.5986 0.3529 4.25085 -5e-05 0 0 1.96518 -2.35681 -0 -0 -1.72688 -0.40491 0 0 0 0 0 -0.08673 0 0 0 0.23512 0 0.83697 0.50737 0.16739 -0.8582
THR_328 -6.73347 0.66595 6.35973 -0.17643 0.06225 0.10868 3.43232 -3.38349 -0.01757 -0.07129 -3.30385 -0.34558 0 0 0 -0.62701 0 0.10396 0.01707 1.59186 0 0.12415 2.39899 -1.0874 0.50352 0.3839 0.00629
SER_329 -6.01038 0.34922 6.48159 -0.02724 0 0.06303 3.19499 -3.21294 -0.01581 -0.08802 -2.92014 -0.59228 0 0 0 0 0 0.20961 0.00014 0.66332 0 0.34387 0.63835 -0.77834 0.08481 0.44573 -1.17049
PHE_330 -11.6931 1.59341 3.22687 -1.06129 0.10258 0.39363 3.04516 -3.3941 -0 -0 -2.43025 -0.03213 0 0 0 0 0 0.01883 0.41989 0 1.80597 -0.48379 0 1.0402 0.15944 0.31472 -6.97393
LEU_331 -9.52271 1.31909 3.44228 -0.73051 0.33436 0.31495 2.74301 -2.85015 -0 -0 -1.78487 0.10962 0 0 0 0 0 0.01075 0.52184 0.84112 0 -0.19779 0 0.18072 0.04562 0.56544 -4.65721
TYR_332 -10.6614 1.04075 5.09831 -0.82299 0.07113 0.31334 3.80535 -3.58494 -0 -0 -3.4284 -0.34036 0 0 0 -0.51477 0 0.06067 0.00015 0 2.90598 -0.16013 0.47234 1.2797 -0.05911 0.9301 -3.59428
ALA_333 -6.45285 0.6853 4.72348 -0.02127 0 0 3.18432 -3.22706 -0 -0 -2.74053 -0.34641 0 0 0 0 0 -0.00451 0 0 0 -0.15774 0 1.8394 -0.16283 0.71345 -1.96726
ALA_334 -7.01563 0.63799 3.76367 -0.02245 0 0 3.10244 -3.02868 -0 -0 -2.88213 -0.378 0 0 0 0 0 0.31085 0 0 0 -0.27097 0 1.8394 -0.37863 0.35449 -3.96767
MET_335 -8.94481 0.8382 5.50862 -0.53486 0.15501 0.13825 2.67851 -2.95438 -0 -0 -3.29002 -0.00367 0 0 0 0 0 -0.02176 0.62484 1.19931 0 0.11218 0 0.60916 -0.11286 0.48592 -3.51236
THR_336 -4.51113 0.17246 3.98509 -0.11725 0.03291 0.05474 2.09992 -2.12838 -0 -0 -1.33352 -0.70863 0 0 0 0 0 0.12 0.00191 0.25625 0 0.12152 2.28428 -1.0874 0.07249 0.54186 -0.14288
ARG_337 -7.23041 0.53194 8.02513 -0.68856 0.08767 0.42954 3.55839 -3.45496 -0 -0 -4.87595 0.01109 0 0 -0.67074 -1.38562 0 -0.07112 0.299 2.60473 0 -0.04298 0 -1.2888 -0.3683 0.66337 -3.86657
ALA_338 -4.74466 0.46433 2.66705 -0.02823 0.01451 0 1.47353 -1.94928 -0.02339 -0.09534 -0.64707 -0.59725 0 0 0 0 0 0.08642 0 0 0 0.2272 0 1.8394 -0.0272 0.61498 -0.72501
LEU_339 -8.85167 1.20672 2.3411 -0.5591 0.42324 0.15061 1.64229 -2.35988 -0 -0 -0.57495 0.30707 0 0 0 0 0 -0.05163 0.77331 0.3031 0 -0.27742 0 0.18072 0.19558 0.90421 -4.24669
GLY_340 -4.5974 0.69801 2.78104 -0.00117 0 0 1.26852 -1.9112 -0 -0 -1.20698 -0.33203 0 0 -0.74481 0 0 0.21108 0 0 0 0.42643 0 0.83697 0.54801 0.80195 -1.22159
SER_341 -4.72033 0.39058 4.04248 -0.02873 1e-05 0.04791 2.44126 -2.03869 -0 -0 -2.17727 -1.07297 0 0 0 0 0 0.06437 0.068 0.28975 0 -0.1036 0.60127 -0.77834 0.35168 0.4049 -2.21771
GLU_342 -6.62047 0.48339 6.9093 -0.2548 0.03817 0.27943 2.3881 -2.87465 -0 -0 -3.57573 -0.17428 0 0 0 0 0 -0.00359 0.07939 0 3.09716 -0.17577 0 -2.7348 -0.0915 0.51808 -2.71258
TYR_343 -11.5354 1.73213 4.5471 -0.68455 0.15616 0.39018 4.37739 -3.47241 -0.01917 -0.07865 -3.31748 -0.16749 0 0 -0.74481 0 0 -0.03812 0.0639 0 2.09157 -0.02565 0.21293 1.2797 0.08028 0.7001 -4.4523
MET_344 -9.90502 0.94768 5.24658 -0.59985 0.25076 0.19342 2.7553 -2.94702 -0.00205 -0.00561 -3.00198 -0.23413 0 0 0 0 0 0.04363 0.1587 1.76041 0 0.26779 0 0.60916 0.13263 1.01386 -3.31574
ILE_345 -8.7356 0.68426 3.17821 -0.4786 0.40267 0.10203 2.53345 -2.53117 -0.05583 -0.23188 -2.37926 0.20521 0 0 0 0 0 -0.01187 0.06466 0.46473 0 -0.69099 0 0.73287 -0.07709 0.85452 -5.96967
ILE_346 -8.84657 1.11494 2.8583 -0.62847 0.51207 0.11964 2.06651 -2.54774 -0.00205 -0.00561 -2.61565 0.30915 0 0 0 0 0 -0.06065 0.00216 1.01593 0 -0.7855 0 0.73287 -0.5118 0.71472 -6.55776
ASP_347 -5.46651 0.57043 7.68911 -0.10129 0.0017 0.28886 3.98877 -3.04297 -0.05656 -0.37535 -7.39388 -1.30568 0 0 -3.1015 -0.38099 0 0.09273 0.01034 0 3.01 -0.03241 0 -2.3716 0.08848 0.71395 -7.17435
ILE_348 -1.88589 0.22433 2.67396 -0.49243 0.37629 0.10136 1.48915 -1.16306 -0 -0 -1.91709 -0.26229 0 0 -0.76777 0 0 -0.01331 0.00809 0.83261 0 -0.37873 0 0.73287 0.40745 0.48012 0.44567
ASN_349 -4.92923 0.25037 5.2669 -0.33498 0.11012 0.67417 2.7545 -2.59158 -0.01121 -0.09498 -2.88515 -0.58172 0 0 -1.40464 0 0 0.00154 0.00015 0 1.76904 -0.5803 0 -0.93687 0.29993 0.37357 -2.85036
GLU_350 -3.94678 0.42937 4.24143 -0.35744 0.09806 0.44537 2.13499 -2.00684 -0 -0 -1.55552 -0.68573 0 0 0 0 0 -0.05183 0.00189 0 3.24873 -0.19635 0 -2.7348 -0.0343 0.31572 -0.65402
LYS_351 -5.03906 0.53047 4.82187 -0.30249 0.02654 0.13129 1.8652 -2.26164 -0 -0 -1.44259 -0.0463 0 0 0 0 0 0.01315 0.03729 1.79911 0 0.04359 0 -1.5107 -0.36667 0.24014 -1.46079
ALA_352 -5.13674 0.21763 4.69748 -0.02176 0 0 2.27143 -2.7224 -0 -0 -1.96171 -0.36911 0 0 -0.64782 0 0 -0.04691 0 0 0 -0.27294 0 1.8394 -0.35379 0.22148 -2.28576
LYS_353 -10.5579 1.24793 10.8801 -0.42246 0.04506 0.18911 5.03893 -4.8719 -0.03666 -0.15322 -5.79196 0.12713 0 0 -1.11842 0 0 -0.01823 0.29703 2.62992 0 0.06016 0 -1.5107 -0.32341 0.49471 -3.79482
VAL_354 -6.30591 0.3716 4.46454 -0.31463 0.21227 0.07209 2.61719 -2.63175 -0 -0 -1.97622 -0.16667 0 0 0 0 0 -0.04679 0.00931 0.09009 0 -0.29148 0 1.9342 -0.15813 0.49185 -1.62842
GLY_355 -5.16401 0.29128 4.84597 -5e-05 0 0 2.23514 -2.52939 -0 -0 -2.10261 -0.42028 0 0 0 0 0 -0.03228 0 0 0 0.47684 0 0.83697 0.3442 0.17359 -1.04462
ASN_356 -7.46923 0.47084 7.27461 -0.17454 0.01606 0.25074 3.73237 -3.67871 -0 -0 -3.49338 -0.30448 0 0 -0.94961 0 0 -0.03235 0.00872 0 1.5684 0.59569 0 -0.93687 0.56716 0.40616 -2.14841
VAL_357 -8.84478 1.18238 4.62671 -0.32227 0.3664 0.07393 2.92793 -3.46309 -0 -0 -2.39162 -0.04515 0 0 0 0 0 -0.00325 0.01124 0.03319 0 -0.27919 0 1.9342 0.17409 0.62672 -3.39256
PHE_358 -9.35669 0.5052 6.27317 -0.56821 0.40189 0.26556 2.91005 -3.59882 -0.01488 -0.20322 -2.07319 -0.21002 0 0 0 0 0 -0.01521 0.0461 0 3.14716 0.0206 0 1.0402 -0.09236 0.55966 -0.96298
ASP_359 -8.43848 0.38994 10.766 -0.23159 0.0225 0.82094 5.51014 -4.93055 -0.00409 -0.05884 -10.6656 0.26212 0 0 -2.80675 0 0 0.03412 0.07222 0 4.14009 0.31958 0 -2.3716 -0.10672 0.56034 -6.71619
LEU_360 -9.33949 1.18551 3.48287 -0.69466 0.39708 0.18403 2.16748 -2.8288 -0 -0 -1.3056 0.26559 0 0 0 0 0 0.01645 0.35632 3.07652 0 -0.28491 0 0.18072 -0.16039 1.00878 -2.2925
GLN_361 -8.87966 0.87187 8.30456 -0.25795 0.03434 0.1845 4.38337 -4.07775 -0.03626 -0.25619 -5.41819 -0.50967 0 0 -0.58798 -1.21483 0 -0.02746 0.02364 0 2.76351 -0.0221 0 -0.18838 -0.24108 1.04547 -4.10624
ASP_362 -6.0015 0.30776 8.57289 -0.10583 0.00758 0.31854 3.9035 -3.64721 -0.00627 -0.04219 -6.04374 -0.34161 0 0 0 -1.69956 0 0.00776 0.0092 0 1.73006 0.08991 0 -2.3716 -0.27924 0.52981 -5.06177
ALA_363 -4.79259 0.35394 3.52735 -0.02662 0.00212 0 2.12406 -2.30805 -0 -0 -1.96445 -0.40893 0 0 0 0 0 0.14431 0 0 0 -0.02622 0 1.8394 -0.51143 0.43262 -1.61449
SER_364 -4.24959 0.4765 5.0288 -0.03887 0.00051 0.05245 2.92705 -2.41923 -0 -0 -2.8078 -0.56561 0 0 0 0 0 -0.07191 0.05857 0.17359 0 -0.21018 1.76256 -0.77834 -0.66488 0.50996 -0.81644
SER_365 -2.0699 0.15777 2.75358 -0.02971 0 0.04943 1.06798 -1.28661 -0.03379 -0.17149 0.61187 -0.95546 0 0 0 0 0 -0.08586 0.02678 0.15863 0 -0.28553 0.68623 -0.77834 -0.67996 0.3255 -0.53887
SER_366 -3.53064 0.72151 4.47708 -0.0291 0.01026 0.02756 2.181 -1.84824 -0.00204 -0.01777 -1.79968 0.01182 0 0 -0.68524 0 0 -0.05948 0.00067 0.54285 0 -0.14207 0.65929 -0.77834 -0.56324 0.25969 -0.56409
CYS_367 -5.50397 0.702 3.60076 -0.0741 0.00747 0.05699 1.428 -1.83338 -0.02099 -0.08529 -1.07579 -0.30922 0 0 0 0 0 -0.08743 0.00164 0.30418 0 0.08256 0 3.6196 -0.23337 1.07377 1.65342
PRO_368 -3.14847 0.51962 2.58152 -0.06827 0 0.04233 1.60399 -1.12321 -0 -0 -2.02116 0.62053 0 0 -0.48989 0 0 -0.01603 0.11942 0.12513 0 0.01827 0 -2.4119 0.21879 1.19156 -2.23777
ASN_369 -5.45657 1.30202 4.66301 -0.23371 0.26903 0.4207 2.02383 -2.36453 -0.0126 -0.06704 -0.51438 -0.58637 0 0 0 -0.13131 0 2.96789 0.04499 0 4.7592 -0.59201 0 -0.93687 0.64836 15.6423 21.846
PHE_370 -8.34974 2.30982 2.52524 -0.52016 0.10491 0.25878 1.08403 -2.17158 -0.00136 -0.00521 0.11621 0.3005 0 0 0 0 0 7.55333 0.17813 0 3.40369 1.79048 0 1.0402 5.92523 27.3324 42.8749
GLY_371 -2.75552 0.38206 1.41255 -0.00031 0 0 0.43755 -0.90991 -0 -0 -0.24266 -0.13729 0 0 0 0 0 -0.07357 0 0 0 -0.66821 0 0.83697 5.9888 12.3752 16.6456
LYS_372 -4.44784 0.26957 4.91883 -0.47642 0.21651 0.27922 2.43611 -2.14754 -0.00629 -0.02341 -3.87637 0.04803 0 0 0 0 0 -0.01083 0.07621 2.9955 0 0.10119 0 -1.5107 0.44478 0.57031 -0.14314
VAL_373 -6.94498 0.76944 0.3828 -0.26407 0.16102 0.05284 1.06732 -1.47478 -0.00556 -0.0937 -1.11765 -0.26029 0 0 -0.58798 0 0 -0.06622 0.00457 0.24647 0 -0.77891 0 1.9342 -0.27297 0.41436 -6.83406
VAL_374 -5.58744 0.38568 2.80189 -0.2978 0.17355 0.05763 2.28905 -2.0665 -0.00629 -0.02341 -2.20794 -0.35203 0 0 0 0 0 0.02054 0.00225 0.05679 0 -0.39636 0 1.9342 -0.3449 0.27164 -3.28945
ALA_375 -3.94322 0.46153 0.53606 -0.02246 0 0 0.53111 -0.98151 -0.01109 -0.11643 -0.08007 -0.39525 0 0 0 0 0 0.21761 0 0 0 -0.12968 0 1.8394 0.00772 0.22485 -1.86143
GLY_376 -3.41169 0.37521 3.69549 -0.00095 0 0 1.84791 -1.79167 -0.03609 -0.22834 -2.73288 -0.29516 0 0 -0.54265 0 0 -0.12426 0 0 0 -1.46581 0 0.83697 0.74904 0.33738 -2.7875
GLU_377 -4.07861 0.38561 4.96382 -0.38012 0.10347 0.71404 2.27575 -2.31791 -0.04553 -0.25502 -2.28304 -0.52432 0 0 -1.14328 0 0 0.12969 0.00485 0 2.2933 0.28214 0 -2.7348 1.00314 0.3525 -1.25433
TYR_378 -8.12926 1.09393 3.09437 -0.6102 0.02364 0.28565 2.26498 -2.22906 -0.02506 -0.10801 -1.65929 -0.21385 0 0 0 0 0 -0.00147 0.04764 0 2.65146 0.09186 0.03358 1.2797 0.23488 0.37745 -1.49706
SER_379 -2.54997 0.28524 3.13031 -0.02865 0 0.0466 1.03122 -1.41414 -0 -0 -0.1704 -1.07073 0 0 0 0 0 -0.03524 0.00157 0.16971 0 -0.26327 0.60399 -0.77834 -0.49944 0.35919 -1.18233
GLN_380 -5.20666 0.89907 4.47925 -0.27251 0.05359 0.21894 3.02581 -2.29109 -0.01109 -0.11643 -2.55871 -0.63014 0 0 -1.63451 0 0 0.18798 0.01386 0 3.23793 -0.16205 0 -0.18838 -0.59687 0.43131 -1.12068
LEU_381 -8.15763 1.93698 2.10473 -0.56334 0.49972 0.17361 1.76179 -2.18211 -0.01771 -0.11368 -1.4523 0.14746 0 0 0 0 0 0.08824 0.0941 0.0787 0 -0.10944 0 0.18072 -0.51513 0.71983 -5.32548
LYS_382 -5.03719 0.47045 6.0592 -0.41667 0.05278 0.22037 2.29568 -2.61209 -0.01759 -0.11132 -3.30039 0.44187 0 0 0 -0.66542 0 -0.01645 0.10298 1.92184 0 0.00118 0 -1.5107 -0.57552 0.86936 -1.82762
ASP_383 -3.23725 0.21764 4.96725 -0.12833 0.0406 0.40984 1.98263 -1.99601 -0 -0 -4.57357 -0.66432 0 0 0 -0.66542 0 -0.07999 0.06508 0 2.61593 -0.57443 0 -2.3716 -0.40431 0.80114 -3.59512
TYR_384 -9.91517 1.92453 4.16482 -0.61093 0.61639 0.26625 1.47141 -2.9149 -0.03796 -0.19161 -1.95989 -0.21678 0 0 -0.49123 0 0 0.03179 0.27984 0 3.54334 -0.31005 0.15017 1.2797 -0.17553 0.90182 -2.194
ASP_385 -4.77111 0.46081 6.14617 -0.12011 0.00121 0.36149 4.00266 -2.7317 -0 -0 -6.97737 -0.58611 0 0 -0.96402 -0.65843 0 -0.05016 0.01946 0 2.11684 -0.25099 0 -2.3716 -0.16197 0.8558 -5.67913
PHE_386 -10.8827 1.6294 3.12575 -0.82721 0.08689 0.06954 2.43307 -2.98541 -0 -0 -2.11998 -0.59328 0 0 0 0 0 -0.01714 0.0079 0 2.11937 -0.2151 0 1.0402 0.02649 0.6084 -6.49386
ILE_387 -8.69851 1.06169 2.38515 -0.46437 0.37561 0.09243 2.72177 -2.54176 -0.00311 -0.01161 -2.69472 0.06809 0 0 0 0 0 -0.0109 0.10981 0.38565 0 -0.7104 0 0.73287 -0.06922 0.58431 -6.68723
PHE_388 -11.0273 1.437 2.73578 -0.91175 0.08168 0.18069 2.92551 -2.8466 -0.0111 -0.03558 -2.93227 -0.53552 0 0 0 0 0 -0.06262 0.06983 0 2.76581 -0.11019 0 1.0402 -0.17382 0.54355 -6.86668
ILE_389 -9.63819 0.88338 1.9134 -0.47755 0.37961 0.11283 3.1944 -2.57 -0.00311 -0.01161 -3.46615 -0.07114 0 0 0 0 0 0.05657 0.02338 0.31356 0 -0.719 0 0.73287 -0.19355 0.55102 -8.98928
SER_390 -4.86065 0.44914 4.09682 -0.02879 0.00016 0.04767 1.74126 -2.19167 -0.0111 -0.03558 -0.38405 -1.12011 0 0 0 0 0 0.00011 0.00063 0.49473 0 0.02809 0.60383 -0.77834 -0.02963 0.52248 -1.45499
ALA_391 -3.66037 0.29311 1.55358 -0.0261 0.00056 0 0.98959 -1.54324 -0 -0 -1.13137 -0.25067 0 0 -0.30661 0 0 -0.07351 0 0 0 0.01893 0 1.8394 -0.21533 0.4289 -2.08311
GLY_392 -2.26195 0.23392 0.74731 -0.00295 0 0 0.23829 -0.66483 -0 -0 0.02532 -0.44156 0 0 0 0 0 -0.05649 0 0 0 -1.49775 0 0.83697 -0.09773 0.36425 -2.57722
ARG_393 -3.38869 0.26661 3.0553 -0.77553 0.32092 0.57895 1.33833 -1.3443 -0 -0 -1.71427 -0.09964 0 0 -1.05207 -0.67503 0 0.56857 0.35188 2.70025 0 -0.13086 0 -1.2888 0.45949 0.95807 0.1292
PRO_394 -1.64019 0.28428 1.24911 -0.14953 0.00211 0.10695 0.04483 -0.49413 -0 -0 -0.49762 0.12565 0 0 0 0 0 0.11366 0.01233 0.31219 0 -0.79317 0 -2.4119 -0.14243 1.07336 -2.8045
GLN_395 -3.51012 0.21547 2.95677 -0.4153 0.09169 0.3048 1.29846 -1.32463 -0 -0 -1.84716 -0.68364 0 0 0 -1.46865 0 0.04481 0.11036 0 3.11736 0.10898 0 -0.18838 -0.10869 0.58664 -0.71125
LYS_396 -1.88919 0.1778 1.95171 -0.37766 0.0464 0.18789 0.83748 -0.87289 -0 -0 -1.38477 -0.02172 0 0 -0.91256 0 0 0.05524 0.00105 1.96118 0 -0.05415 0 -1.5107 0.54262 0.42019 -0.84207
GLN_397 -3.2395 0.23285 4.44757 -0.57313 0.16349 0.52177 1.72138 -1.79447 -0.0088 -0.09424 -2.35851 -0.66165 0 0 -1.39524 0 0 -0.00593 0.08447 0 4.08621 -0.11603 0 -0.18838 0.30766 0.31089 1.44043
GLY_398 -0.92894 0.09983 1.31514 -0.00028 0 0 0.27338 -0.60034 -0 -0 0.20718 -0.26613 0 0 0 0 0 -0.05575 0 0 0 0.7469 0 0.83697 0.10978 0.27247 2.01019
GLY_399 -0.76036 0.02759 1.17337 -5e-05 0 0 0.21771 -0.54244 -0 -0 -0.05019 -0.38409 0 0 0 0 0 -0.15714 0 0 0 -1.44602 0 0.83697 -0.36967 0.26115 -1.19318
GLU_400 -4.49858 0.31915 6.22869 -0.39211 0.08366 0.51886 2.31523 -2.51483 -0.0088 -0.09424 -3.07931 -0.52547 0 0 -0.48267 -0.79362 0 -0.00705 0.23343 0 4.69391 0.01701 0 -2.7348 -0.64138 0.31221 -1.05069
THR_401 -3.67179 0.33773 3.53243 -0.22116 0.16063 0.10241 2.16074 -1.7574 -0 -0 -1.46712 -1.23208 0 0 -0.52133 0 0 -0.01001 0.12203 1.48183 0 -0.01971 2.29814 -1.0874 -0.04456 0.31919 0.4826
ARG_402 -5.35236 0.35101 5.7844 -0.62315 0.1666 0.41527 2.94708 -2.62596 -0 -0 -2.66066 0.12597 0 0 0 -0.95425 0 -0.07881 0.01883 2.6404 0 -0.20091 0 -1.2888 -0.07957 0.39328 -1.02161
LEU_403 -6.27918 0.57558 3.41499 -0.71212 0.29794 0.32677 1.83903 -2.27464 -0 -0 -1.2564 -0.00029 0 0 -0.52133 0 0 -0.07265 0.01237 1.23425 0 -0.29025 0 0.18072 -0.36585 0.54088 -3.35018
GLN_404 -4.32173 0.35554 4.99813 -0.81409 0.09639 0.84285 2.33537 -2.39493 -0.00163 -0.03111 -1.46979 -0.73889 0 0 0 0 0 0.01089 0.04345 0 2.87622 -0.11877 0 -0.18838 -0.29323 0.46256 1.64886
LEU_405 -5.70016 0.43031 5.09112 -0.47638 0.2019 0.10316 1.98116 -2.63891 -0 -0 -1.58393 0.22168 0 0 0 0 0 0.06689 0.0317 0.35328 0 -0.27199 0 0.18072 -0.25769 0.29725 -1.9699
LEU_406 -8.50757 1.0738 3.92835 -0.67497 0.19538 0.23578 2.61104 -2.86366 -0.00176 -0.0143 -2.38905 0.12561 0 0 0 0 0 -0.01854 0.09499 0.76726 0 -0.19618 0 0.18072 -0.11949 0.63695 -4.93563
GLU_407 -5.09444 0.21722 5.95966 -0.21469 0.01972 0.28083 2.59715 -2.75587 -0.00749 -0.11166 -2.03663 -0.57008 0 0 0 0 0 0.03125 0.11281 0 3.05523 -0.26793 0 -2.7348 -0.2709 0.62233 -1.1683
GLY_408 -3.46318 0.2701 4.48556 -5e-05 0 0 2.04851 -2.18533 -0.00354 -0.05589 -1.8908 -0.41373 0 0 0 0 0 -0.09532 0 0 0 0.10405 0 0.83697 0.31015 0.22649 0.17399
ASN_409 -7.33273 0.46451 6.75359 -0.19169 0.1162 0.30432 3.90545 -3.46942 -0 -0 -4.38797 -0.30864 0 0 -1.3708 0 0 0.11426 0.01662 0 1.47316 0.09546 0 -0.93687 0.5747 0.38488 -3.795
VAL_410 -7.4883 0.70678 3.99471 -0.31584 0.22482 0.07311 2.94836 -2.85879 -0 -0 -2.96399 -0.18715 0 0 0 0 0 -0.02189 0.08908 0.0454 0 -0.30855 0 1.9342 -0.07392 0.57247 -3.62951
GLU_411 -3.90376 0.12121 4.74698 -0.20597 0.01833 0.2664 2.11933 -2.21122 -0.0053 -0.07019 -1.91419 -0.56679 0 0 0 0 0 -0.00126 0.06675 0 3.00099 -0.29082 0 -2.7348 -0.34628 0.37966 -1.53092
ILE_412 -6.85172 0.55858 4.59825 -0.488 0.30189 0.09698 2.56203 -2.85029 -0 -0 -1.78877 0.05675 0 0 0 0 0 -0.06989 0.00872 0.49187 0 -0.47275 0 0.73287 -0.27036 0.30491 -3.07893
MET_413 -10.0375 0.76466 4.63986 -0.6955 0.18269 0.38297 2.85803 -2.90392 -0 -0 -2.81968 -0.1574 0 0 0 0 0 -0.00672 0.0672 1.882 0 -0.02174 0 0.60916 -0.01959 0.36195 -4.91353
LYS_414 -5.50292 0.39222 4.69395 -0.42206 0.05566 0.23301 2.54427 -2.51856 -0 -0 -2.35196 -0.14996 0 0 0 0 0 0.0192 0.00865 2.04199 0 0.04014 0 -1.5107 -0.20606 0.30973 -2.32342
SER_415 -3.88536 0.19018 4.98117 -0.0265 0 0.06199 2.23736 -2.2929 -0 -0 -1.91837 -0.60839 0 0 0 0 0 -0.02316 0.00038 0.70088 0 0.33633 0.60061 -0.77834 -0.03862 0.19938 -0.26336
ILE_416 -9.17195 1.13914 3.62403 -0.51334 0.5093 0.09904 2.90031 -2.93353 -0 -0 -1.77731 0.17997 0 0 0 0 0 0.00033 0.0328 0.45293 0 -0.44982 0 0.73287 0.19765 0.29488 -4.6827
ALA_417 -6.56969 0.81712 3.19664 -0.02065 0 0 2.44877 -2.67955 -0.00393 -0.07581 -2.57283 -0.34194 0 0 0 0 0 0.01684 0 0 0 -0.26367 0 1.8394 -0.12353 0.47646 -3.85636
LYS_418 -4.90623 0.20384 5.32363 -0.40244 0.03928 0.21202 2.26297 -2.47416 -0 -0 -1.85465 -0.13397 0 0 0 0 0 -0.01208 0.02562 2.22804 0 -0.00238 0 -1.5107 -0.31481 0.3718 -0.94423
GLU_419 -6.21834 0.43009 6.87479 -0.45947 0.06601 0.9036 2.81853 -2.93995 -0 -0 -3.36631 -0.45384 0 0 0 -0.65832 0 0.22485 0.01972 0 3.29537 -0.35892 0 -2.7348 -0.41893 0.29913 -2.67678
ILE_420 -8.38245 0.93741 2.97105 -0.51467 0.45555 0.10313 2.54342 -2.61375 -0 -0 -1.58326 -0.00901 0 0 0 0 0 -0.0655 0.02362 0.50112 0 -0.48892 0 0.73287 -0.27121 0.45603 -5.20458
LYS_421 -4.75121 0.32605 5.20785 -0.4872 0.16629 0.31077 2.81073 -2.34975 -0 -0 -2.30091 -0.21911 0 0 -0.69531 0 0 -0.0128 0.03527 1.98389 0 -0.06063 0 -1.5107 -0.10002 0.47302 -1.17378
LYS_422 -3.74759 0.20719 5.30805 -0.45996 0.11993 0.25812 1.91773 -2.09362 -0 -0 -3.43557 0.0458 0 0 0 -0.65832 0 -0.09907 0.06897 2.74444 0 -0.02544 0 -1.5107 -0.47125 0.56429 -1.26699
SER_423 -4.30954 0.33418 5.38332 -0.02143 0 0.01918 2.63293 -2.4136 -0.01505 -0.10625 -1.04222 0.13172 0 0 0 0 0 -0.00097 0.00016 0.89061 0 -0.27793 0.6022 -0.77834 -0.48978 0.89307 1.43226
GLY_424 -2.4959 0.22538 2.98802 -0.00016 0 0 1.60408 -1.4041 -0.03007 -0.13459 -1.49432 -0.33787 0 0 0 0 0 -0.08122 0 0 0 1.10691 0 0.83697 0.55187 0.75866 2.09365
PHE_425 -6.17675 0.28706 2.05793 -0.84616 0.05078 0.14948 1.10298 -1.88152 -0 -0 0.08127 -0.60885 0 0 0 0 0 -0.02602 0.30602 0 1.95681 -0.30506 0 1.0402 0.96366 0.342 -1.50618
ASN_426 -2.25689 0.19814 2.66735 -0.34171 0.11819 0.66298 1.26617 -1.308 -0.0046 -0.04757 -1.81603 -1.16101 0 0 -0.65386 0 0 -0.04914 0.05079 0 1.7109 -0.68941 0 -0.93687 0.80246 0.481 -1.3071
GLY_427 -3.57612 0.37151 2.86607 -0.0002 0 0 1.31554 -1.67817 -0.00063 -0.00202 -0.80607 -0.15574 0 0 0 0 0 -0.05935 0 0 0 -0.9445 0 0.83697 0.61663 0.40465 -0.81144
VAL_428 -8.0169 0.91549 2.76982 -0.2709 0.18649 0.05424 2.59559 -2.53651 -0.01494 -0.05596 -2.43698 -0.10715 0 0 0 0 0 -0.06413 0.02068 0.4117 0 -0.75506 0 1.9342 -0.11432 0.18071 -5.30396
THR_429 -7.43116 0.9402 3.76544 -0.17497 0.12055 0.06317 3.20215 -2.5462 -0.01454 -0.12249 -2.93901 -0.47547 0 0 0 -0.4546 0 0.00206 0.04093 0.16033 0 -0.16482 2.6427 -1.0874 -0.12847 0.36817 -4.23343
LEU_430 -9.4177 1.64868 2.94525 -0.57731 0.12301 0.14339 2.63153 -2.74069 -0.02417 -0.08448 -3.11809 0.26355 0 0 0 0 0 -0.0329 0.04579 0.66117 0 -0.3525 0 0.18072 0.00409 0.52352 -7.17713
ILE_431 -9.61194 1.12875 2.77815 -0.60777 0.35787 0.11504 2.66148 -2.68906 -0.00612 -0.02154 -2.29626 0.38158 0 0 0 0 0 0.21314 0.06698 0.93308 0 -0.74308 0 0.73287 -0.30768 0.77472 -6.1398
ALA_432 -4.14047 0.48981 1.86884 -0.02335 9e-05 0 1.40451 -1.64692 -0.02113 -0.15122 -1.11311 -0.35245 0 0 0 0 0 -0.01407 0 0 0 0.56594 0 1.8394 0.24576 0.65268 -0.39568
SER_433 -5.19073 0.31967 4.95872 -0.02741 0.00039 0.02454 1.72345 -2.49243 -0.01286 -0.12859 -1.62179 -0.33981 0 0 -0.30661 0 0 -0.08116 0.02677 0.48894 0 0.10385 0.76525 -0.77834 0.33177 0.29645 -1.93992
ASN_434 -4.04167 0.76896 3.51159 -0.16408 0.07489 0.21706 1.82977 -1.69953 -0.01206 -0.08661 -0.75956 -0.41898 0 0 -1.53456 0 0 0.04265 0.44324 0 1.73579 0.07911 0 -0.93687 0.27951 1.02762 0.35627
PRO_435 -5.55977 0.54235 3.8199 -0.1877 0.04514 0.13886 2.46676 -1.5868 -0.00162 -0.01722 -2.07455 -0.15608 0 0 0 0 0 0.45027 0.00264 0.41698 0 0.02999 0 -2.4119 1.3049 1.26282 -1.51503
VAL_436 -8.62885 1.19492 5.0218 -0.38099 0.56878 0.08986 3.50599 -3.40626 -0 -0 -2.26406 -0.28326 0 0 -1.21582 0 0 -0.26579 0.01241 0.56095 0 0.52568 0 1.9342 1.46954 1.12515 -0.43577
ASP_437 -7.18204 0.48061 7.92814 -0.11626 0.00096 0.34327 3.25331 -3.68332 -0.00081 -0.0042 -4.7786 -0.8246 0 0 -0.88631 0 0 -0.04329 0.21887 0 2.3715 -0.30532 0 -2.3716 0.45999 1.08478 -4.05493
ILE_438 -8.97021 0.96154 3.98321 -0.51574 0.48819 0.10614 3.07049 -2.75709 -0 -0 -2.81242 -0.3582 0 0 0 0 0 -0.05261 0.05804 0.91985 0 -0.33101 0 0.73287 -0.10105 0.66955 -4.90846
MET_439 -11.1903 1.016 6.14358 -0.83558 0.44147 0.21783 2.28016 -3.23255 -0 -0 -1.85096 0.13956 0 0 0 0 0 0.20597 0.62604 0.96827 0 -0.12052 0 0.60916 -0.04931 0.62359 -4.00761
SER_440 -7.2099 0.81651 6.56206 -0.02551 0 0.03866 2.88672 -3.18294 -0.00162 -0.01722 -1.22126 -1.17435 0 0 0 0 0 0.43078 7e-05 0.70194 0 0.29143 0.83458 -0.77834 -0.12071 0.5822 -0.58691
TYR_441 -10.0792 1.11552 5.7531 -1.03042 0.09957 0.38366 3.08888 -3.43828 -6e-05 -0.00031 -2.87216 -0.28984 0 0 -0.52593 0 0 0.00623 0.02995 0 1.87014 -0.2831 0.00031 1.2797 -0.02463 0.81759 -4.09926
THR_442 -7.96707 0.60805 5.63194 -0.19375 0.10278 0.06692 3.55472 -3.26446 -0.00605 -0.05085 -3.43008 0.02412 0 0 0 0 0 -0.00832 5e-05 0.0577 0 0.025 2.31952 -1.0874 0.1254 0.7123 -2.77947
TYR_443 -10.9765 1.30815 3.78935 -0.87867 0.0358 0.30248 3.1358 -3.09084 -0.00393 -0.07581 -2.97927 -0.3112 0 0 0 -0.4546 0 0.00369 0.06498 0 1.79322 -0.43326 0.43244 1.2797 0.19814 0.50139 -6.35894
LEU_444 -8.67919 0.91091 3.5206 -0.66796 0.19803 0.24136 2.40457 -2.8782 -0.02393 -0.10191 -2.49372 0.10545 0 0 0 0 0 -0.01953 0.08068 0.84669 0 -0.22077 0 0.18072 0.0122 0.58519 -5.99879
LYS_445 -4.88229 0.27206 6.67955 -0.47387 0.23935 0.30603 2.71801 -2.855 -0 -0 -3.78854 -0.23819 0 0 -0.41638 0 0 -0.03386 0.20129 2.04768 0 0.01759 0 -1.5107 -0.20783 0.69192 -1.23319
VAL_446 -5.56241 0.4404 2.20917 -0.31301 0.20817 0.07206 1.33807 -1.84217 -0 -0 -1.08296 -0.15066 0 0 0 0 0 -0.05192 0.01104 0.06174 0 -0.27909 0 1.9342 -0.22191 0.56391 -2.66537
THR_447 -5.96197 0.86474 4.36448 -0.13119 0.12874 0.04962 2.69624 -2.46482 -0.02145 -0.1376 -2.92585 -0.17152 0 0 -0.69531 0 0 0.27127 0.24436 0.41542 0 -0.09876 4.18662 -1.0874 -0.02544 0.83454 0.33475
GLY_448 -1.67959 0.04477 2.26431 -4e-05 0 0 1.09425 -1.12446 -0 -0 -1.23889 -0.35434 0 0 0 0 0 -0.17698 0 0 0 -1.2121 0 0.83697 -0.38008 1.01135 -0.91484
PHE_449 -7.06857 1.56537 1.4301 -0.9487 0.14535 0.4707 0.87104 -1.67221 -0.03933 -0.18866 -0.15346 0.00148 0 0 0 0 0 -0.02419 0.06324 0 1.52415 0.36645 0 1.0402 -0.00672 0.67677 -1.947
GLU_450 -4.20061 0.74348 4.2787 -0.32879 0.05663 0.45391 1.55743 -1.8643 -0.03448 -0.16219 -1.98849 -0.31723 0 0 0 0 0 -0.07688 0.03581 0 2.82863 -0.00046 0 -2.7348 0.18423 1.26894 -0.30047
PRO_451 -4.87596 0.96835 1.95704 -0.06917 0 0.04282 1.47903 -1.17395 -0 -0 -0.44723 0.58665 0 0 0 0 0 -0.22897 0.10651 0.23934 0 -0.70585 0 -2.4119 -0.08893 1.27705 -3.34516
ASN_452 -5.38888 0.40156 5.84454 -0.18515 0.02239 0.2822 2.86502 -2.67316 -0.00393 -0.04237 -2.11969 -0.33057 0 0 0 0 0 0.06575 0.09492 0 1.58296 0.04324 0 -0.93687 0.07073 0.48823 0.0809
LYS_453 -7.92297 0.8761 6.79239 -0.56089 0.18485 0.36789 3.71823 -3.19377 -0.0437 -0.2663 -5.07226 0.27898 0 0 -0.65386 0 0 -0.00847 0.05291 2.55976 0 -0.03074 0 -1.5107 -0.24656 0.44973 -4.22936
VAL_454 -6.95282 1.16152 1.93977 -0.39083 0.51012 0.0955 1.89523 -2.05584 -0.00137 -0.01837 -0.73806 -0.25516 0 0 0 0 0 -0.07344 0.03017 0.94816 0 -0.80749 0 1.9342 -0.40695 0.5581 -2.62756
ILE_455 -8.62506 1.56475 1.6089 -0.51457 0.60749 0.1277 2.09 -2.19812 -0.0008 -0.00317 -2.73833 -0.16703 0 0 0 0 0 0.58886 0.04354 0.25893 0 -0.54183 0 0.73287 -0.27321 0.94277 -6.49632
GLY_456 -4.96444 0.63032 3.40421 -0.00051 0 0 2.61523 -2.2065 -0.00033 -0.00677 -2.47467 -0.27135 0 0 0 0 0 0.01297 0 0 0 0.44752 0 0.83697 0.21035 1.44563 -0.32137
SER_457 -5.00648 0.49713 4.48307 -0.0299 4e-05 0.05144 2.9126 -2.43446 -0 -0 -2.20522 -0.96168 0 0 0 0 0 0.0905 0.02043 0.18118 0 -0.22257 0.60018 -0.77834 -0.08324 0.87119 -2.01414
GLY_458 -4.19383 0.58163 3.36272 -0.00014 0 0 1.69825 -2.04002 -0 -0 -0.43425 -0.27784 0 0 0 0 0 -0.17412 0 0 0 -1.30439 0 0.83697 -0.26102 0.44782 -1.75821
THR_459 -7.77212 0.64885 6.10842 -0.1319 0.06373 0.08606 2.97958 -3.41248 -0.02279 -0.18429 -2.77244 -1.32829 0 0 -0.56688 0 0 -0.05946 0.11155 0.03567 0 -0.10537 2.42375 -1.0874 0.1326 0.66827 -4.18494
LEU_460 -6.92101 0.80474 3.78676 -0.63107 0.11821 0.20823 2.81042 -2.60641 -0.0073 -0.08326 -2.29961 0.07199 0 0 0 0 0 0.0547 0.01604 0.61047 0 -0.10167 0 0.18072 0.29044 0.6701 -3.0275
LEU_461 -7.16827 1.01571 4.07859 -0.52727 0.39413 0.14696 1.64429 -2.80894 -0 -0 -1.31018 0.18073 0 0 0 0 0 -0.02885 0.1411 0.34922 0 -0.29426 0 0.18072 0.12529 0.67445 -3.20657
ASP_462 -7.9306 0.6945 7.98269 -0.10816 0.00674 0.33003 3.7189 -3.83403 -0.0075 -0.0915 -3.84513 -0.33357 0 0 0 -0.39958 0 0.0954 0.0235 0 1.7296 0.10149 0 -2.3716 -0.29668 0.60718 -3.92832
SER_463 -7.70329 0.49834 8.12911 -0.02249 0 0.02083 3.8774 -3.898 -0 -0 -2.45137 -0.33451 0 0 -0.92094 0 0 0.18631 0.00011 0.49031 0 0.31447 0.64136 -0.77834 -0.14093 0.40696 -1.68466
ALA_464 -5.31066 0.22384 4.89053 -0.02166 0 0 2.68225 -2.83803 -0.00376 -0.03435 -1.79719 -0.36425 0 0 0 0 0 0.00732 0 0 0 -0.23756 0 1.8394 -0.17351 0.25425 -0.8834
ARG_465 -11.0421 0.73364 11.1648 -0.50831 0.0645 0.26897 4.97563 -4.95259 -0.00835 -0.07974 -6.30971 0.2322 0 0 0 -1.03958 0 0.03393 0.40387 1.89904 0 -0.09295 0 -1.2888 -0.42059 0.74412 -5.22209
LEU_466 -10.0039 1.74307 3.91109 -0.65577 0.12509 0.22955 3.10127 -3.36145 -0 -0 -2.32857 0.07221 0 0 0 0 0 -0.00219 0.06734 0.83689 0 -0.21368 0 0.18072 -0.23428 1.01027 -5.52233
ARG_467 -10.0893 0.66353 8.93909 -0.81476 0.10938 0.56577 4.05214 -4.41912 -0.0073 -0.08326 -3.56192 0.30378 0 0 -0.33572 0 0 0.02189 0.04356 1.43769 0 -0.07007 0 -1.2888 -0.20995 0.64839 -4.09501
TYR_468 -7.13176 0.28422 6.2079 -0.90802 0.04115 0.32772 3.32507 -3.25861 -0.01138 -0.14741 -3.32789 -0.28926 0 0 0 0 0 -0.00124 0.01991 0 1.75184 -0.38062 0.00187 1.2797 -0.13838 0.36236 -1.99283
ALA_469 -5.35231 0.46356 4.27185 -0.02189 0 0 2.62972 -2.61256 -0 -0 -2.49088 -0.33183 0 0 0 0 0 0.07828 0 0 0 -0.23247 0 1.8394 -0.15552 0.23456 -1.68009
ILE_470 -9.48894 1.04837 2.71224 -0.51355 0.51017 0.10048 2.70932 -2.78321 -0 -0 -1.92643 0.10971 0 0 0 0 0 -0.06426 0.09325 0.51487 0 -0.46628 0 0.73287 -0.17767 0.29624 -6.5928
ALA_471 -5.95672 0.73002 4.54722 -0.02086 0 0 3.2092 -3.13054 -0 -0 -2.6024 -0.34933 0 0 0 0 0 -3e-05 0 0 0 -0.31977 0 1.8394 -0.2102 0.42923 -1.83478
THR_472 -4.28186 0.22942 5.41212 -0.19378 0.09788 0.06597 2.5479 -2.49351 -0 -0 -2.96573 -0.00043 0 0 0 0 0 0.03928 0.00638 0.05825 0 -0.01722 2.29561 -1.0874 -0.05285 0.4504 0.11043
LYS_473 -4.78011 0.26031 4.6037 -0.47922 0.12579 0.28826 1.95043 -2.06714 -0 -0 -2.2708 0.15685 0 0 0 0 0 -0.06122 0.07134 2.34572 0 -0.0561 0 -1.5107 -0.10237 0.43493 -1.09033
TYR_474 -7.8906 0.68979 3.30157 -0.73192 0.12236 0.43153 1.80808 -2.32935 -0.02 -0.12206 -1.20539 -0.18701 0 0 0 0 0 -0.05782 0.02582 0 2.03776 -0.27994 0.02028 1.2797 -0.54678 0.64539 -3.00859
GLN_475 -3.28651 0.17399 4.0505 -0.64773 0.13169 0.65329 1.55267 -1.75365 -0.01836 -0.10294 -2.03689 -0.55562 0 0 0 0 0 -0.04651 0.00727 0 2.43455 -0.25566 0 -0.18838 -0.3609 0.5491 0.29993
MET_476 -7.36692 0.96366 2.18669 -0.27385 0.06395 0.0323 1.62184 -1.73912 -0 -0 -1.5054 -0.31448 0 0 0 0 0 0.05031 0.05283 1.54968 0 -0.0961 0 0.60916 -0.06853 0.43961 -3.79437
SER_477 -4.60752 0.32441 5.07892 -0.03137 4e-05 0.05413 2.66203 -2.24617 -0.02262 -0.23904 -2.6055 -0.99165 0 0 -0.78735 0 0 -0.05751 0.03653 0.84664 0 0.02977 0.61016 -0.77834 -0.25837 0.45817 -2.52464
SER_478 -3.83164 0.46998 3.02067 -0.02879 8e-05 0.04609 1.25435 -1.65105 -0.01174 -0.1657 -0.23501 -1.01355 0 0 0 0 0 -0.05932 0.00694 0.15856 0 -0.2854 0.60277 -0.77834 -0.6114 0.25417 -2.85831
LYS_479 -4.10656 0.38023 6.63124 -0.32488 0.02995 0.15172 2.79676 -2.55098 -0.00082 -0.01314 -3.75386 -0.04707 0 0 -1.28321 0 0 -0.05528 0.21603 1.75858 0 -0.06583 0 -1.5107 -0.63129 0.24115 -2.13795
ASP_480 -5.56614 0.42831 6.69807 -0.13046 0.02639 0.40601 3.26842 -3.13875 -0.03652 -0.2811 -5.04494 -0.35096 0 0 -0.86286 0 0 -0.05405 0.02673 0 2.5454 -0.36299 0 -2.3716 -0.69448 0.44882 -5.0467
VAL_481 -8.21478 0.94147 2.11038 -0.27785 0.17164 0.05871 1.66777 -2.31717 -0 -0 -1.15327 -0.05622 0 0 0 0 0 0.16343 0.04871 0.13744 0 -0.52197 0 1.9342 -0.6037 0.46819 -5.44302
GLN_482 -6.27719 0.83638 5.08548 -0.60623 0.07801 0.55091 2.77186 -2.65713 -0.01092 -0.08829 -2.85152 -0.77512 0 0 0 0 0 -0.04304 0.32089 0 2.89653 0.12913 0 -0.18838 0.07441 0.65395 -0.10027
ALA_483 -5.29723 0.78748 1.47064 -0.02299 0 0 1.11402 -1.71004 -0 -0 -1.02222 -0.46626 0 0 -0.33572 0 0 0.06533 0 0 0 -0.26391 0 1.8394 0.46163 0.64734 -2.73253
TYR_484 -8.62797 1.06649 2.96177 -0.62992 0.04659 0.37174 1.48926 -2.57876 -0 -0 -1.38723 -0.14119 0 0 0 0 0 0.08059 0.03862 0 2.1357 -0.32154 0.02013 1.2797 0.01331 0.44276 -3.73995
VAL_485 -8.92737 1.2502 2.96322 -0.26419 0.148 0.05375 1.98305 -2.77483 -0 -0 -1.85105 -0.26715 0 0 -1.48782 0 0 0.03196 0.00234 0.3187 0 -0.80308 0 1.9342 -0.37712 0.4662 -7.601
ILE_486 -9.41396 1.67856 1.92692 -0.5581 0.37293 0.14531 2.75237 -2.42254 -0 -0 -2.83752 -0.12296 0 0 0 0 0 -0.03201 0.06921 0.48697 0 -0.26029 0 0.73287 -0.28844 0.6544 -7.11629
GLY_487 -4.403 0.55711 3.37256 -0.00043 0 0 1.88706 -2.03142 -0.01984 -0.15415 -1.86059 -0.28029 0 0 0 0 0 -0.0028 0 0 0 -1.5345 0 0.83697 0.24032 0.60029 -2.79271
GLU_488 -7.01065 0.94636 8.19967 -0.32146 0.07501 0.39317 3.78054 -3.51271 -0.03416 -0.27586 -5.7334 -0.30172 0 0 -0.67264 -1.40767 0 0.01622 0.04734 0 3.01924 -0.03185 0 -2.7348 -0.02233 0.46635 -5.11534
HIS_D_489 -4.91511 0.36433 4.3071 -0.64279 0.10315 0.65779 1.79945 -2.14243 -0.01627 -0.1031 -2.32573 -0.44045 0 0 -0.88631 0 0 -0.02146 0.00259 0 2.88143 -0.23448 0 -0.45461 -0.00128 0.52626 -1.54193
GLY_490 -2.53968 0.32722 3.62622 -0.00122 0 0 1.90561 -1.66382 -0 -0 -1.4733 -0.32896 0 0 0 0 0 0.03096 0 0 0 -1.44488 0 0.83697 0.68411 0.37956 0.3388
ASP_491 -1.91221 0.08597 2.58398 -0.12223 0.01116 0.38443 1.02958 -1.10186 -0 -0 -1.56475 -0.56062 0 0 0 -0.70656 0 -0.11288 0.18009 0 1.79369 -0.00955 0 -2.3716 0.21994 0.46962 -1.70379
SER_492 -3.19903 0.37571 4.22987 -0.03572 0.00307 0.06409 1.39774 -1.79552 -0.03764 -0.3035 -1.47008 -0.89246 0 0 0 -0.97489 0 0.10623 0.07095 0.4626 0 -0.1802 0.93155 -0.77834 -0.41986 0.61038 -1.83503
SER_493 -4.11206 0.24415 4.32044 -0.02848 0 0.06599 1.88022 -2.06736 -0.01545 -0.05492 -1.87415 -0.34484 0 0 0 0 0 0.07956 0.01796 0.26483 0 -0.35077 0.61656 -0.77834 -0.52963 0.43761 -2.22869
VAL_494 -7.23658 0.77684 2.75355 -0.29379 0.25527 0.07066 3.03525 -2.49238 -0 -0 -2.15459 -0.38218 0 0 0 0 0 0.15286 0.00286 0.17666 0 -0.69905 0 1.9342 -0.41783 0.41629 -4.10196
SER_495 -4.49033 0.38672 3.40391 -0.03453 0.00294 0.06156 1.79067 -1.87135 -0.01857 -0.09286 -2.11047 -0.78909 0 0 0 -0.51402 0 0.03234 0.02335 0.41299 0 0.43806 0.64667 -0.77834 -0.01161 0.69765 -2.81431
ILE_496 -9.00066 1.47163 3.2854 -0.63799 0.70609 0.20074 2.34634 -2.87512 -0 -0 -1.93116 -0.39328 0 0 0 0 0 0.03859 0.24477 3.11824 0 0.63076 0 0.73287 0.54419 1.34891 -0.16968
ILE_497 -5.22776 0.61885 2.83363 -0.64477 0.3855 0.20709 2.33303 -2.02134 -0.00715 -0.0309 -1.68272 0.24896 0 0 0 0 0 -0.01894 0.42048 0.92556 0 0.07138 0 0.73287 0.29346 1.37168 0.80889
SER_498 -3.06726 0.31046 3.82027 -0.0383 0.00236 0.05924 1.76404 -1.75866 -0.02829 -0.21852 -1.60498 -0.65061 0 0 -1.04844 -0.67058 0 -0.07122 0.13975 0.16367 0 -0.25213 1.72069 -0.77834 -0.43682 0.95164 -1.69204
SER_499 -3.57165 0.31493 4.30045 -0.035 0.00431 0.06525 2.40469 -2.02109 -0 -0 -0.8273 -0.85596 0 0 0 0 0 0.03729 0.0578 0.47951 0 -0.07401 0.6027 -0.77834 -0.40648 0.63266 0.32976
ALA_500 -4.87992 0.90185 2.4734 -0.02392 0 0 2.18379 -2.05582 -0.00715 -0.0309 -1.87018 -0.26461 0 0 0 0 0 0.05737 0 0 0 0.13963 0 1.8394 -0.10479 0.40585 -1.236
LYS_501 -8.01282 0.75024 8.32447 -0.40508 0.15118 0.15953 2.66725 -3.58119 -0.0237 -0.12639 -2.86532 -0.19032 0 0 0 0 0 0.02887 0.5807 2.87781 0 0.13311 0 -1.5107 -0.0143 0.63668 -0.41997
ILE_502 -9.32341 1.43641 2.00523 -0.47618 0.39575 0.11254 2.1772 -2.29061 -0 -0 -2.16133 -0.04446 0 0 0 0 0 -0.01955 0.66953 0.28577 0 -0.68516 0 0.73287 -0.11888 1.07554 -6.22875
ALA_503 -4.65609 0.56991 1.70132 -0.02843 0.03571 0 1.81886 -1.61958 -0 -0 -1.38807 -0.6135 0 0 0 0 0 -0.05583 0 0 0 0.22151 0 1.8394 -0.04165 0.87223 -1.34421
GLY_504 -3.08408 0.27936 2.93775 -6e-05 0 0 0.45944 -1.53925 -0.0198 -0.16026 -0.88542 -0.36768 0 0 0 0 0 -0.15217 0 0 0 -1.51108 0 0.83697 -0.32806 0.39498 -3.13935
LEU_505 -9.33123 1.52873 4.77339 -0.50403 0.34632 0.09436 2.51482 -3.17736 -0 -0 -2.9882 0.19429 0 0 0 0 0 0.01872 0.04998 0.70115 0 -0.32709 0 0.18072 -0.54195 0.68809 -5.77929
SER_506 -5.41126 0.74093 6.2098 -0.02969 0 0.04997 3.32376 -2.76198 -0 -0 -3.6913 -0.95613 0 0 -1.25266 0 0 0.04623 0.00665 1.08821 0 -0.06404 0.62759 -0.77834 -0.40152 0.76932 -2.48448
LEU_507 -8.38063 1.33623 2.92482 -0.53095 0.33267 0.14288 2.57881 -2.5149 -0 -0 -1.85255 0.2109 0 0 0 0 0 0.0212 0.03662 0.29544 0 -0.23564 0 0.18072 -0.47068 0.70567 -5.2194
LYS_508 -3.11953 0.37311 3.48163 -0.30442 0.02646 0.14584 1.07737 -1.59145 -0 -0 -0.23481 -0.08133 0 0 -0.6152 0 0 -0.00663 0.00444 1.86264 0 -0.02451 0 -1.5107 -0.49456 0.52311 -0.48852
HIS_D_509 -6.56482 0.79581 6.52681 -0.59992 0.01095 0.53503 3.13585 -3.02554 -0 -0 -2.33515 -0.35286 0 0 0 -0.46355 0 -0.02798 0.26087 0 2.14018 -0.21874 0 -0.45461 -0.17284 0.67016 -0.14035
PHE_510 -10.199 1.39309 3.5788 -0.66419 0.04273 0.31309 2.88691 -2.89 -0.00608 -0.06284 -1.48066 -0.01885 0 0 0 0 0 0.15462 0.00059 0 2.39661 0.07372 0 1.0402 0.02397 0.95664 -2.46061
SER_511 -4.97525 0.7155 5.36047 -0.03709 0 0.08075 2.51144 -2.61092 -0.02192 -0.27447 -2.13229 -0.33589 0 0 0 0 0 -0.13477 0.0082 2.30418 0 0.03375 0.60081 -0.77834 -0.19352 0.60543 0.72607
LYS_512 -2.74233 0.34857 3.53872 -0.31279 0.03198 0.15405 1.91725 -1.60684 -0 -0 -0.6619 -0.0549 0 0 0 0 0 -0.09659 0.01479 1.82468 0 -0.02724 0 -1.5107 -0.36887 0.27179 0.71967
ALA_513 -1.95332 0.31664 2.0791 -0.02692 0.00338 0 1.18529 -1.20745 -0 -0 -1.19452 -0.40505 0 0 0 0 0 -0.0613 0 0 0 0.0402 0 1.8394 -0.58735 0.2299 0.258
SER_514 -3.94868 0.38038 5.34465 -0.02696 0 0.02008 2.01841 -2.30679 -0.02239 -0.23122 -2.15111 -0.0495 0 0 0 -0.355 0 0.02678 0.02072 0.96917 0 -0.32363 1.77612 -0.77834 -0.48354 0.31184 0.19099
ASP_515 -1.77389 0.17588 2.52482 -0.1081 0.00174 0.33075 0.73763 -1.03188 -0 -0 -0.62564 -0.4155 0 0 -0.60188 0 0 -0.04961 0.00352 0 2.04757 -0.30005 0 -2.3716 -0.30347 0.26604 -1.49366
ILE_516 -4.44004 0.86905 3.65965 -0.37991 0.36273 0.06052 1.72768 -1.73755 -0.00966 -0.13186 0.58224 0.15722 0 0 0 0 0 2.82104 0.85845 0.96169 0 -0.04768 0 0.73287 -0.12318 15.3703 21.2935
GLU_517 -2.59196 0.35089 2.69488 -0.44594 0.1825 1.35868 1.66321 -1.33456 -0.00431 -0.04334 -1.34444 -2.79207 0 0 0 0 0 -0.09131 0.24912 0 3.68317 -0.29886 0 -2.7348 -0.30368 15.9928 14.19
LYS_518 -4.00373 0.81125 3.75432 -0.47337 0.17152 0.31486 2.26527 -1.79333 -0.00405 -0.04246 -1.39648 -0.33205 0 0 0 0 0 -0.17901 0.0058 2.20254 0 -0.03159 0 -1.5107 -0.1639 0.79844 0.39333
GLU_519 -6.16216 0.59133 7.99104 -0.20947 0.02465 0.28205 3.03126 -3.33564 -0.02109 -0.14578 -3.92054 -0.60687 0 0 -0.60188 -0.355 0 0.01069 0.11783 0 3.32567 -0.33802 0 -2.7348 -0.21431 0.22067 -3.05037
PHE_520 -7.34343 0.85442 3.9556 -0.60205 0.04073 0.28582 2.60868 -2.54254 -0 -0 -1.49679 -0.00187 0 0 0 0 0 0.19925 0.00313 0 2.27493 0.04023 0 1.0402 -0.39431 0.2285 -0.8495
GLY_521 -3.66982 0.34514 4.73765 -5e-05 0 0 2.3999 -2.29862 -0.00026 -0.00088 -1.86725 -0.42861 0 0 0 0 0 0.04172 0 0 0 0.58357 0 0.83697 0.2457 0.25265 1.17781
GLU_522 -6.21401 0.40378 7.29763 -0.21239 0.02318 0.2776 3.05422 -3.29291 -0.05566 -0.42166 -3.82081 -0.5821 0 0 0 0 0 0.01889 0.01673 0 3.00477 -0.23524 0 -2.7348 0.01309 0.45475 -3.00493
ILE_523 -8.47779 1.03562 4.39056 -0.49205 0.4287 0.09655 2.92629 -2.99527 -0 -0 -1.99235 0.14512 0 0 0 0 0 -0.02011 0.03309 0.46969 0 -0.3988 0 0.73287 -0.18081 0.61699 -3.6817
ASP_524 -6.13899 0.41177 7.62358 -0.11491 0.02136 0.3587 3.02943 -3.4474 -0 -0 -3.28735 -0.23785 0 0 0 -0.51402 0 0.01647 0.00822 0 1.70644 0.16026 0 -2.3716 -0.06683 0.4614 -2.38132
GLN_525 -6.16023 0.32309 6.86536 -0.27324 0.06716 0.21781 3.11733 -3.1918 -0.01219 -0.11426 -3.18995 -0.51054 0 0 0 0 0 0.03433 0.0898 0 2.71295 -0.04429 0 -0.18838 -0.26532 0.31102 -0.21136
PHE_526 -7.13744 0.59433 6.59599 -0.58212 0.06593 0.24138 2.94668 -3.2738 -0 -0 -3.27492 -0.07613 0 0 0 0 0 0.01506 0.12683 0 2.4393 0.14619 0 1.0402 -0.1973 0.49539 0.16555
ILE_527 -9.1146 1.36362 4.59277 -0.52755 0.49394 0.10211 2.61186 -2.99862 -0 -0 -1.1247 0.09865 0 0 0 0 0 -0.0159 0.03352 0.49772 0 -0.40368 0 0.73287 -0.03632 0.69551 -2.99881
ARG_528 -5.61231 0.1662 6.1434 -0.74618 0.12285 0.50457 1.86696 -2.80953 -0.00075 -0.00778 -1.67215 0.30247 0 0 0 0 0 -0.03956 0.1335 1.51014 0 -0.07887 0 -1.2888 -0.06329 0.67469 -0.89442
ARG_529 -7.11702 0.389 7.40496 -0.61643 0.07703 0.40593 3.59279 -3.4994 -0.02417 -0.17812 -3.50461 0.42347 0 0 0 0 0 -0.04963 0.11674 2.2911 0 -0.15081 0 -1.2888 -0.24092 0.59262 -1.37628
ARG_530 -9.5398 0.61527 10.2173 -0.71237 0.07072 0.40141 4.8855 -4.43777 -0.01305 -0.13405 -5.83392 0.28484 0 0 0 -2.27682 0 -0.02912 0.35188 2.92347 0 -0.19056 0 -1.2888 -0.29307 0.69874 -4.30016
ALA_531 -4.12383 0.24878 3.90471 -0.02274 0 0 1.62783 -2.23788 -0.01056 -0.08733 -0.99991 -0.36989 0 0 0 0 0 -0.06716 0 0 0 -0.34916 0 1.8394 -0.4965 0.51159 -0.63264
TYR_532 -5.75849 0.35702 5.99324 -0.61995 0.05143 0.30672 3.48732 -2.97925 -0 -0 -3.3053 -0.22055 0 0 0 -0.70656 0 0.01069 0.00041 0 2.26254 0.00454 0.06071 1.2797 -0.29056 0.25479 0.18845
GLU_533 -7.27046 0.4058 8.28602 -0.2146 0.04645 0.32075 3.35131 -3.62307 -0.04357 -0.30695 -3.15673 -0.60159 0 0 0 0 0 0.07075 0.09104 0 3.05753 -0.20938 0 -2.7348 -0.2311 0.35719 -2.4054
ILE_534 -9.78801 0.67242 6.36409 -0.49854 0.41908 0.10025 3.40145 -3.82426 -0.0018 -0.0165 -3.32837 -0.00931 0 0 0 0 0 -0.03507 0.12254 0.52535 0 -0.40988 0 0.73287 -0.22202 0.46212 -5.3336
ILE_535 -6.44445 0.54257 5.65417 -0.49246 0.36221 0.09578 2.74682 -3.07584 -0 -0 -1.15754 0.16172 0 0 0 0 0 -0.03463 0.07017 0.47209 0 -0.40182 0 0.73287 0.13075 0.47248 -0.16511
GLU_536 -4.07288 0.12269 5.00543 -0.22187 0.03223 0.32282 1.86395 -2.18045 -0.00627 -0.07704 -1.49186 -0.60056 0 0 0 0 0 -0.06014 0.00636 0 3.01242 -0.28984 0 -2.7348 -0.22164 0.37405 -1.21739
ARG_537 -7.55546 0.6985 6.47241 -0.70869 0.15309 0.49805 2.40286 -2.78639 -0.02321 -0.13042 -2.00198 0.31049 0 0 0 0 0 -0.04609 0.086 3.44652 0 -0.09833 0 -1.2888 -0.2396 0.48234 -0.3287
LYS_538 -5.41951 0.2602 5.35628 -0.50353 0.08978 0.36075 2.68371 -2.30397 -0.04124 -0.25503 -2.07259 0.07723 0 0 0 -0.6322 0 -0.03505 0.08817 3.18732 0 -0.20706 0 -1.5107 0.12408 0.43405 -0.3193
GLY_539 -2.42294 0.34169 2.34675 -0.00011 0 0 1.45044 -1.30478 -0 -0 -1.027 -0.33662 0 0 0 0 0 0.06609 0 0 0 -1.51692 0 0.83697 0.49292 0.19229 -0.88121
ALA_540 -3.90901 0.59309 2.23169 -0.02002 0 0 0.85502 -1.60445 -0.00031 -0.00082 -0.03252 -0.42619 0 0 0 0 0 0.0484 0 0 0 -0.41096 0 1.8394 0.67001 0.20086 0.03419
THR_541 -5.11995 0.2959 1.90481 -0.17246 0.07454 0.06273 0.83435 -1.67356 -0.01056 -0.08733 -0.26335 -0.12531 0 0 0 0 0 -0.05019 0.00017 0.0679 0 0.01923 2.31732 -1.0874 0.2408 0.34053 -2.43184
PHE_542 -7.65324 0.94582 3.61832 -0.60089 0.09699 0.34425 2.07168 -2.69097 -0.00077 -0.00846 -3.11738 0.26791 0 0 -0.82891 0 0 0.01548 0.18279 0 2.80535 -0.14857 0 1.0402 0.64264 0.44129 -2.57645
TYR_543 -8.68956 0.76653 4.84111 -0.6971 0.08222 0.37905 2.82074 -2.95404 -0.02202 -0.13534 -2.83556 -0.19622 0 0 -1.00496 0 0 0.14462 0.1461 0 2.34836 0.00169 0.01059 1.2797 0.66251 0.55445 -2.49714
GLY_544 -4.67567 0.68734 3.95118 -5e-05 0 0 2.12396 -2.45025 -0 -0 -2.69965 -0.43519 0 0 -0.89579 0 0 -0.0879 0 0 0 0.05775 0 0.83697 0.70773 0.41795 -2.46162
ILE_545 -6.70521 0.53961 3.4187 -0.51274 0.47923 0.10483 2.0825 -2.54408 -0 -0 -1.94807 -0.05629 0 0 0 0 0 -0.04657 0.02794 0.51501 0 -0.46178 0 0.73287 0.69176 0.28379 -3.39849
GLY_546 -5.35166 0.21783 4.76606 -5e-05 0 0 2.51643 -2.78992 -0.00876 -0.03768 -2.4684 -0.39884 0 0 0 0 0 -0.06048 0 0 0 0.4104 0 0.83697 0.47748 0.25063 -1.63999
GLU_547 -7.923 0.6042 8.51213 -0.5662 0.11131 1.01431 4.12819 -3.98137 -0.01148 -0.13555 -5.52676 -0.674 0 0 0 -0.63943 0 0.03826 0.19586 0 3.29475 -0.18739 0 -2.7348 0.35069 0.22199 -3.90828
ALA_548 -5.0688 0.47679 3.78018 -0.02191 0 0 2.37559 -2.48994 -0.02316 -0.12379 -1.99664 -0.36613 0 0 0 0 0 -0.00941 0 0 0 -0.24751 0 1.8394 -0.35326 0.27049 -1.95809
SER_549 -6.96998 0.85374 5.56991 -0.03059 1e-05 0.02191 3.47168 -3.14944 -0 -0 -3.5681 -0.01268 0 0 0 0 0 0.19286 0.00361 0.46422 0 0.31553 1.73385 -0.77834 -0.22539 0.39765 -1.70955
ALA_550 -6.90485 0.66394 3.80054 -0.02046 0 0 3.23991 -3.15752 -0 -0 -1.95426 -0.36663 0 0 0 0 0 0.12862 0 0 0 -0.28842 0 1.8394 -0.22523 0.49877 -2.7462
ASP_551 -6.74837 0.81021 9.66007 -0.20511 0 0.67169 4.75722 -4.20183 -0.01966 -0.12793 -6.32071 -0.28737 0 0 0 -1.62126 0 0.14682 0.08831 0 3.1354 0.2853 0 -2.3716 -0.18334 0.54101 -1.99115
VAL_552 -8.20159 0.73927 3.06659 -0.31291 0.21474 0.07228 2.65983 -2.89132 -0 -0 -1.65844 -0.20506 0 0 0 0 0 -0.06454 0.02137 0.08434 0 -0.28337 0 1.9342 -0.00241 0.52157 -4.30546
ALA_553 -6.78007 0.69776 3.15575 -0.02207 0 0 2.82423 -2.7756 -0 -0 -2.55799 -0.36495 0 0 0 0 0 -0.01579 0 0 0 -0.3587 0 1.8394 -0.32076 0.36728 -4.31154
GLU_554 -8.33823 1.08801 10.0557 -0.34674 0.07676 0.41135 5.42014 -4.30234 -0.01125 -0.07297 -6.02148 -0.58195 0 0 0 -1.81786 0 -0.01166 0.10875 0 3.15698 -0.02965 0 -2.7348 -0.29618 0.61382 -3.6336
GLN_555 -10.678 0.76139 10.8204 -0.3487 0.08495 0.35142 4.05848 -4.97544 -0.00196 -0.03286 -4.44451 -0.13292 0 0 0 -0.13231 0 0.09342 0.45782 0 3.55569 -0.24524 0 -0.18838 -0.2414 0.99453 -0.2436
ILE_556 -9.83559 0.94283 3.96744 -0.63044 0.48725 0.14499 2.76864 -3.24574 -0.00134 -0.02041 -1.89852 0.21893 0 0 0 0 0 0.07145 0.21713 3.10014 0 -0.49936 0 0.73287 -0.08492 1.01523 -2.54942
LEU_557 -7.15724 1.2794 3.00697 -0.53561 0.25569 0.12774 1.44859 -2.16636 -0 -0 -1.04028 0.28364 0 0 0 0 0 -0.06 0.07522 0.28755 0 -0.29166 0 0.18072 -0.07426 0.88226 -3.49761
LYS_558 -6.06608 0.71119 7.25768 -0.32141 0.04761 0.17485 3.44727 -2.9842 -0.00766 -0.06467 -4.05495 -0.20645 0 0 0 -0.98753 0 -0.06157 0.24479 1.75173 0 -0.07219 0 -1.5107 -0.46059 0.80783 -2.35505
ASP_559 -5.11705 0.49387 6.97386 -0.23966 0.05421 0.79297 2.89034 -2.94729 -0.00797 -0.09916 -5.01399 -0.44232 0 0 -0.90501 -0.63927 0 0.40317 0.19282 0 2.03907 -0.5879 0 -2.3716 -0.36675 0.70822 -4.18944
THR_560 -5.50585 0.46694 5.2139 -0.12633 0.11901 0.06559 2.38168 -2.46007 -0.00547 -0.03426 -1.84969 -1.13323 0 0 0 -0.77318 0 -0.04089 0.03397 0.1324 0 -0.34964 2.26663 -1.0874 -0.31288 1.14113 -1.85764
LYS_561 -6.22832 0.54479 6.91534 -0.36989 0.06325 0.23487 3.52797 -3.01373 -0.04278 -0.32333 -5.51277 -0.08035 0 0 0 -0.69343 0 -0.10398 0.07202 1.72504 0 -0.15655 0 -1.5107 -0.34121 1.37892 -3.91487
GLU_562 -7.98821 0.46526 10.0844 -0.18393 0.01425 0.24318 3.86867 -3.96062 -0.00467 -0.01485 -6.4473 -0.34355 0 0 0 -1.087 0 0.07189 0.11249 0 3.98306 -0.0042 0 -2.7348 -0.15933 0.74057 -3.34465
VAL_563 -7.3865 1.43671 2.73629 -0.28889 0.27006 0.06252 1.55622 -2.37397 -0 -0 -2.49847 -0.09281 0 0 -1.31202 0 0 -0.00398 0.0049 0.198 0 -0.61342 0 1.9342 -0.24697 0.58804 -6.0301
ARG_564 -8.5423 0.66172 8.65994 -0.95019 0.20855 0.71217 4.38591 -3.97167 -0.01374 -0.14228 -5.95792 -0.09167 0 0 -0.45673 -1.80277 0 0.00704 0.04884 1.93204 0 -0.2272 0 -1.2888 -0.33065 1.00241 -6.15729
VAL_565 -8.48869 1.54367 2.15146 -0.30117 0.28774 0.06627 1.46916 -2.3918 -0.00033 -0.00677 -0.11137 -0.10673 0 0 0 0 0 -0.07263 0.01789 0.04491 0 -0.30879 0 1.9342 -0.27571 1.07909 -3.46962
VAL_566 -8.52296 1.42757 2.18166 -0.30071 0.18031 0.05935 2.75121 -2.50423 -0.02043 -0.17317 -1.82336 -0.52207 0 0 0 0 0 0.02803 0.03587 0.0845 0 -0.111 0 1.9342 -0.24289 0.80632 -4.73179
ALA_567 -5.97792 0.75918 3.34182 -0.0282 0.00417 0 2.18508 -2.5515 -0 -0 -2.23918 -0.40225 0 0 0 0 0 0.39272 0 0 0 0.3932 0 1.8394 1.18449 1.37954 0.28056
PRO_568 -7.00768 1.6242 2.75556 -0.23175 0.12861 0.16982 1.32236 -1.39859 -0.03828 -0.17508 -1.14286 -0.1506 0 0 0 0 0 0.46521 0.00678 0.24286 0 -0.46404 0 -2.4119 1.35505 1.72212 -3.22818
LEU_569 -6.71343 0.67995 1.60422 -0.47861 0.2124 0.0914 0.51204 -1.64217 -0.00137 -0.01837 -0.82438 0.27159 0 0 0 0 0 -0.02193 0.22431 0.71688 0 -0.14331 0 0.18072 -0.19503 1.07096 -4.47414
LEU_570 -9.64497 1.08601 2.90557 -0.62774 0.45389 0.12744 2.69586 -2.73278 -0.02481 -0.17064 -1.97766 0.3323 0 0 0 0 0 0.12898 0.32948 1.95645 0 -0.37948 0 0.18072 -0.42605 0.79141 -4.99602
THR_571 -2.88509 0.09974 2.71978 -0.13803 0.09441 0.09661 1.51595 -1.43637 -0.03653 -0.16099 -1.13287 -1.14472 0 0 -1.14159 -0.08675 0 -0.04621 0.07243 0.05227 0 -0.36161 2.26767 -1.0874 -0.07913 0.58867 -2.22976
GLY_572 -3.16186 0.13724 3.62055 -8e-05 0 0 1.57852 -1.86439 -0.04056 -0.26149 -1.85171 -0.31865 0 0 0 0 0 -0.10284 0 0 0 -1.53914 0 0.83697 0.2747 0.33237 -2.36037
GLN_573 -7.78396 0.78632 6.49992 -0.71691 0.30792 1.19916 3.06325 -3.23499 -0.08001 -0.44276 -3.13467 -1.83752 0 0 -1.14159 -0.08675 0 -0.05828 0.06536 0 4.5266 0.10988 0 -0.18838 -0.05292 0.45041 -1.74995
TYR_574 -9.01627 1.12064 2.86611 -0.57082 0.026 0.33848 2.7626 -2.26569 -0 -0 -2.82813 -0.43217 0 0 -1.37847 0 0 -0.01039 0.06362 0 1.84819 0.22799 0.00038 1.2797 -0.0443 0.63425 -5.37827
GLY_575 -1.61334 0.33673 1.8896 -6e-05 0 0 0.68548 -1.01467 -0.0012 -0.00408 -0.96526 -0.39136 0 0 0 0 0 -0.18677 0 0 0 -1.4648 0 0.83697 -0.33465 0.37761 -1.8498
ALA_576 -5.09138 0.79937 2.98844 -0.02656 0.00127 0 2.4438 -2.11876 -0.0145 -0.13752 -1.97968 -0.29765 0 0 0 0 0 0.12755 0 0 0 0.17345 0 1.8394 -0.41324 0.34104 -1.36496
LYS_577 -4.24203 0.49445 4.84831 -0.69325 0.20947 0.50861 1.14271 -2.03643 -0.0012 -0.00408 -3.34167 0.16077 0 0 0 0 0 0.00991 0.03464 2.87145 0 0.07105 0 -1.5107 0.20051 0.48272 -0.79474
ASP_578 -3.19228 0.30949 4.10738 -0.12203 0.02138 0.3858 1.69196 -1.74757 -6e-05 -0.00031 -4.00403 -0.67451 0 0 0 0 0 -0.11008 0.04298 0 2.56406 -0.56005 0 -2.3716 -0.18652 0.42437 -3.42163
MET_579 -9.51646 1.01764 3.23123 -0.78695 0.33418 0.25924 1.43331 -2.29142 -0.02548 -0.17352 -0.88003 -0.48465 0 0 0 0 0 0.0199 0.09315 2.12762 0 0.1862 0 0.60916 0.1109 0.57352 -4.16248
MET_580 -10.9511 1.39446 3.32656 -0.21275 0.03624 0.08138 1.12265 -2.36491 -0 -0 -0.75615 -0.46734 0 0 0 0 0 0.23784 0.01529 2.24549 0 -0.08268 0 0.60916 0.40323 0.72861 -4.63405
PHE_581 -10.7588 2.18503 0.90708 -1.02855 0.13504 0.6022 1.28529 -2.22113 -0.03767 -0.17241 -1.12627 -0.16464 0 0 0 0 0 0.16927 0.0007 0 1.59714 -0.44159 0 1.0402 -0.06107 1.0432 -7.04702
GLY_582 -5.11691 0.67833 3.53548 -0.00021 0 0 2.2519 -2.26792 -0 -0 -2.78174 -0.25711 0 0 0 0 0 0.03175 0 0 0 0.76892 0 0.83697 0.07512 0.89356 -1.35187
THR_583 -7.7193 1.07296 4.65729 -0.22342 0.1537 0.08857 3.30627 -2.79638 -0 -0 -2.14906 -1.21233 0 0 0 0 0 -0.00817 0.006 0.15945 0 0.18011 2.30728 -1.0874 0.75973 1.51299 -0.99169
PRO_584 -7.37993 1.18922 2.44303 -0.13281 0.00505 0.09505 1.59791 -1.48165 -0 -0 -1.30249 0.18682 0 0 0 0 0 -0.06875 0.13649 0.14575 0 -0.80434 0 -2.4119 0.28164 1.57526 -5.92564
CYS_585 -9.00713 1.42667 4.20988 -0.04888 2e-05 0.01653 3.14303 -2.63212 -0.02803 -0.27431 -2.4924 -0.76545 0 0 0 0 0 -0.00303 0.01253 0.76709 0 0.15627 0 3.6196 -0.16867 0.49964 -1.56877
VAL_586 -7.99121 0.61745 3.43161 -0.29409 0.20508 0.06906 2.87716 -2.66212 -0.01403 -0.05614 -3.13815 -0.08929 0 0 0 0 0 -0.08244 0.00901 0.0557 0 -0.36485 0 1.9342 -0.06643 0.58305 -4.97642
LEU_587 -9.05991 0.95241 2.98414 -0.49571 0.33503 0.10179 2.84785 -2.75889 -0.00741 -0.06705 -3.54355 0.15525 0 0 0 0 0 -0.03706 0.05548 1.07597 0 -0.34503 0 0.18072 -0.20994 0.72764 -7.10829
SER_588 -6.7681 0.71607 7.24956 -0.0222 0 0.05437 4.07164 -3.40165 -0.01425 -0.05917 -3.21351 -0.92819 0 0 -0.84672 -0.68284 0 -0.07203 0.31836 0.28493 0 -0.51357 0.62886 -0.77834 0.40991 0.5672 -2.99964
ARG_589 -5.10214 0.36558 5.96769 -0.67538 0.08217 0.41492 2.3261 -2.40265 -0 -0 -3.5598 0.31703 0 0 -0.90501 -0.63927 0 -0.1049 0.18135 1.78752 0 -0.08883 0 -1.2888 0.21001 0.54315 -2.57127
LYS_590 -4.58395 0.40411 4.34646 -0.33121 0.05822 0.19305 1.15501 -1.87956 -0.00393 -0.04237 -0.42198 -0.23463 0 0 -0.84672 0 0 0.00562 0.00974 1.72517 0 0.01103 0 -1.5107 -0.34768 0.45133 -1.84299
GLY_591 -4.82184 0.51605 3.88782 -0.0003 0 0 2.4188 -2.34518 -0 -0 -2.15308 -0.34607 0 0 0 0 0 -0.23368 0 0 0 -1.39603 0 0.83697 0.27429 0.27403 -3.08821
ILE_592 -8.06131 1.05265 2.35525 -0.47779 0.35199 0.11091 1.87513 -2.1415 -0 -0 -1.07917 -0.09539 0 0 0 0 0 0.0102 0.05853 0.41768 0 -0.53488 0 0.73287 0.17579 0.57336 -4.67567
GLU_593 -4.41495 0.34433 6.14836 -0.21406 0.02413 0.29046 2.96113 -2.3273 -0.00662 -0.07874 -5.33697 -0.57809 0 0 0 -1.37628 0 -0.04617 0.12013 0 3.05112 -0.15995 0 -2.7348 -0.20143 0.71209 -3.82361
LYS_594 -5.36202 0.39735 4.06121 -0.3509 0.04059 0.14904 2.10697 -2.09517 -0.02845 -0.14966 -1.23549 0.04745 0 0 0 0 0 -0.01338 0.14695 2.12551 0 -0.10183 0 -1.5107 0.2013 0.566 -1.00525
ILE_595 -6.66081 0.45178 0.81422 -0.47669 0.32339 0.10421 0.66686 -1.32145 -0 -0 -0.78394 0.03799 0 0 0 0 0 -0.05064 0.00208 0.41879 0 -0.70461 0 0.73287 -0.10665 0.42646 -6.12614
LEU_596 -8.27506 0.95256 1.39646 -0.68833 0.52398 0.19108 1.32514 -1.96273 -0.00298 -0.00868 -1.14518 0.11215 0 0 0 0 0 0.01044 0.70894 2.30926 0 -0.08195 0 0.18072 -0.04509 0.56308 -3.93619
GLU_597 -5.41192 0.3591 4.56814 -0.31641 0.05592 0.40254 1.01378 -2.12455 -0.01158 -0.11723 -2.92459 -0.3634 0 0 -0.4984 0 0 -0.0922 0.10594 0 2.72934 -0.01592 0 -2.7348 0.02562 0.5626 -4.788
ILE_598 -7.19641 0.84241 1.81256 -0.48689 0.51637 0.09744 1.7887 -1.67969 -0 -0 -0.72208 0.42019 0 0 -0.88006 0 0 0.00059 0.00623 0.48839 0 -0.49437 0 0.73287 -0.45774 0.35849 -4.85302
GLU_599 -2.35422 0.20974 2.38469 -0.36562 0.08878 0.55651 0.50822 -1.10651 -0.00953 -0.11152 -0.97087 -0.40726 0 0 0 -0.4467 0 -0.04029 0.03484 0 3.29121 0.18118 0 -2.7348 0.11003 0.39552 -0.7866
LEU_600 -7.42374 0.92461 1.1792 -0.48775 0.22601 0.08721 0.75569 -1.54333 -0 -0 -1.09271 0.40377 0 0 0 0 0 0.00707 0.0299 0.32537 0 -0.19913 0 0.18072 0.15112 0.38796 -6.08802
SER_601 -4.47657 0.28235 6.58752 -0.03091 0 0.07198 3.18847 -2.73095 -0.02557 -0.13983 -3.09674 -0.47986 0 0 -1.4769 0 0 0.01454 0.09268 0.13712 0 -0.48777 0.65081 -0.77834 -0.47146 0.54806 -2.62139
ASN_602 -2.59058 0.17909 2.97661 -0.17958 0.03006 0.2695 1.39168 -1.47049 -0 -0 -1.01715 -0.33883 0 0 0 0 0 -0.0338 0.00627 0 1.44112 0.31252 0 -0.93687 -0.22364 0.43711 0.25301
THR_603 -3.18196 0.19035 3.70996 -0.19944 0.15275 0.07499 1.54342 -1.81158 -0 -0 -1.03919 -0.40876 0 0 0 0 0 -0.01678 0.00024 0.06975 0 -0.02705 2.30195 -1.0874 0.14376 0.14954 0.56457
GLU_604 -9.26645 0.38524 9.9181 -0.21936 0.06492 0.35506 5.22376 -4.57843 -0.00034 -0.0075 -6.27168 -0.63622 0 0 -2.52533 -0.67058 0 -0.01048 0.41094 0 3.02407 -0.30426 0 -2.7348 -0.18573 0.24516 -7.78391
LYS_605 -6.46225 0.41713 7.51236 -0.43724 0.04898 0.2571 3.52135 -3.38468 -0 -0 -4.5896 0.05395 0 0 0 -0.38894 0 0.02429 0.18945 2.42977 0 0.02563 0 -1.5107 -0.31416 0.37417 -2.23339
VAL_606 -5.32645 0.28377 5.68611 -0.31839 0.23589 0.07373 2.59244 -2.91031 -0.02888 -0.19843 -2.05073 -0.27711 0 0 0 0 0 -0.03326 0.00448 0.10442 0 -0.2731 0 1.9342 -0.09711 0.4174 -0.18132
ALA_607 -4.75796 0.27188 3.9806 -0.02115 0 0 2.31229 -2.52762 -0.0034 -0.01511 -1.88499 -0.36486 0 0 0 0 0 0.10684 0 0 0 -0.32297 0 1.8394 -0.32458 0.42413 -1.2875
LEU_608 -9.65754 1.50667 3.72087 -0.72918 0.35183 0.30263 3.00495 -3.07963 -0 -0 -2.44619 0.13292 0 0 0 0 0 -0.01667 0.01088 0.92745 0 -0.25132 0 0.18072 -0.34414 0.51265 -5.87309
GLU_609 -6.17864 0.34084 7.8423 -0.21726 0.03612 0.31657 3.51298 -3.483 -0.02003 -0.14295 -4.28728 -0.6328 0 0 0 -0.38894 0 0.04588 0.07854 0 3.04621 -0.25039 0 -2.7348 -0.40065 0.45333 -3.06397
ASN_610 -4.76655 0.29211 5.43884 -0.17185 0.02245 0.25081 2.54443 -2.72435 -0 -0 -2.2657 -0.30839 0 0 0 0 0 0.04533 0.00671 0 1.42608 0.48776 0 -0.93687 -0.211 0.30735 -0.56284
SER_611 -6.57841 0.37787 7.38193 -0.02982 0 0.06026 3.68291 -3.38669 -0.0147 -0.15129 -3.32576 -0.69725 0 0 -0.67264 -0.52147 0 0.023 0.12074 0.80746 0 0.32169 1.79018 -0.77834 0.13832 0.35289 -1.09912
ILE_612 -9.34749 1.05123 4.25894 -0.49547 0.35698 0.09971 2.94074 -3.00757 -0 -0 -2.72538 0.04361 0 0 0 0 0 -0.0412 0.04152 0.53561 0 -0.41516 0 0.73287 0.06603 0.41866 -5.48638
LYS_613 -5.75517 0.49681 8.14331 -0.77065 0.12936 0.77695 4.03037 -3.47864 -0 -0 -6.30099 -0.05732 0 0 0 -0.7759 0 -0.01723 0.22884 3.04284 0 0.01294 0 -1.5107 -0.15432 0.59629 -1.3632
VAL_614 -5.48772 0.26808 5.59995 -0.30916 0.2164 0.07072 2.72386 -2.87025 -0 -0 -2.28225 -0.09202 0 0 0 0 0 -0.02128 0.00312 0.0514 0 -0.2733 0 1.9342 -0.20853 0.48283 -0.19394
LEU_615 -9.60391 1.06471 5.22545 -0.50275 0.25897 0.12125 2.98168 -3.31333 -0 -0 -2.12325 0.23853 0 0 0 0 0 0.00559 0.15201 0.43314 0 -0.25418 0 0.18072 -0.16233 0.34525 -4.95246
LYS_616 -6.84091 0.39629 6.36916 -0.45261 0.09121 0.20963 2.6652 -2.89287 -0 -0 -2.31411 0.10525 0 0 0 0 0 -0.01973 0.15178 2.5513 0 0.00323 0 -1.5107 -0.3374 0.40593 -1.41935
ASP_617 -5.58872 0.57673 8.36221 -0.10639 0.01052 0.32384 4.05001 -3.57903 -0 -0 -6.98221 -0.25228 0 0 0 -0.7759 0 0.01404 0.01909 0 1.73271 0.22745 0 -2.3716 -0.32978 0.39823 -4.2711
ASN_618 -6.99317 0.39646 5.65412 -0.18831 0.0493 0.27674 2.66518 -3.21247 -0 -0 -2.25647 -0.3317 0 0 0 0 0 0.22202 0.00396 0 1.58268 0.22243 0 -0.93687 -0.09888 0.41269 -2.53226
ILE_619 -9.14896 0.96135 4.55959 -0.4905 0.29875 0.09696 2.94102 -3.13536 -0 -0 -2.34522 0.07549 0 0 0 0 0 -0.02271 0.10581 0.51663 0 -0.4306 0 0.73287 0.04463 0.45163 -4.7886
LYS_620 -4.08724 0.1911 4.68712 -0.31051 0.03421 0.1416 2.03789 -2.21658 -0 -0 -2.00798 0.00272 0 0 0 0 0 -0.02016 0.00325 1.79327 0 -0.01089 0 -1.5107 -0.12648 0.40701 -0.99237
LEU_621 -4.97451 0.56468 3.07613 -0.49007 0.19301 0.12054 1.69159 -1.91658 -0.00586 -0.08055 -0.81697 0.23029 0 0 0 0 0 -0.03898 0.16365 0.27194 0 -0.29406 0 0.18072 -0.34571 0.35057 -2.12018
ALA_622 -4.60317 0.47024 2.0471 -0.02831 0.00602 0 1.18211 -1.81798 -0 -0 -1.13891 -0.44245 0 0 0 0 0 -0.07303 0 0 0 0.00237 0 1.8394 -0.41786 0.36377 -2.61071
LYS_623 -2.57725 0.30083 3.37109 -0.33633 0.06172 0.21975 1.4676 -1.53397 -0 -0 -2.05525 -0.39787 0 0 0 0 0 -0.11187 0.03052 1.47055 0 -0.13744 0 -1.5107 -0.21931 0.24796 -1.70998
LEU:CtermProteinFull_624 -7.70439 1.10682 3.99495 -0.52693 0.22922 0.25129 2.66362 -2.54529 -0 -0 -4.43115 0.43046 0 0 -0.94232 0 0 0 0.21421 1.03266 0 0 0 0.18072 0.00467 0.55282 -5.48863
MET:NtermProteinFull_625 -3.98262 0.36011 2.70651 -0.47452 0.10586 0.14175 0.6915 -1.23297 -0 -0 -0.63353 0.41896 0 0 0 0 0 -0.10357 0.01255 2.59751 0 0 0 0.60916 0 0.10122 1.31793
LYS_626 -3.82648 0.34394 5.21866 -0.45568 0.10311 0.29092 2.15638 -1.95375 -0 -0 -4.16236 -0.25105 0 0 0 -0.65843 0 -0.05066 0.11176 2.42532 0 -0.13747 0 -1.5107 -0.01131 0.30144 -2.06636
GLY_627 -2.39302 0.38425 2.40043 -0.0003 0 0 0.83179 -1.18272 -0 -0 0.70902 -0.18746 0 0 0 0 0 0.00597 0 0 0 0.13613 0 0.83697 -0.24842 0.62026 1.91291
PRO_628 -4.48142 0.41501 2.54378 -0.17644 0.00346 0.12382 2.00367 -1.29916 -0 -0 -2.02154 -0.0088 0 0 0 0 0 0.01001 0.00256 0.91443 0 -0.35954 0 -2.4119 -0.17494 0.90396 -4.01304
LYS_629 -8.2367 0.74283 7.20069 -0.47193 0.14337 0.20223 2.99965 -2.97237 -0.01088 -0.04967 -5.31149 0.15195 0 0 -0.94223 0 0 0.42196 0.22717 2.75927 0 0.08485 0 -1.5107 0.137 0.91966 -3.51534
ILE_630 -9.72687 1.60115 2.16736 -0.5497 0.46928 0.15159 2.45679 -2.54024 -0 -0 -3.12566 0.05895 0 0 0 0 0 0.07184 0.05693 3.39428 0 -0.73882 0 0.73287 -0.11332 0.97473 -4.65882
ALA_631 -5.92737 1.0596 2.38929 -0.02427 4e-05 0 2.57477 -2.15091 -0.01086 -0.04942 -3.09351 -0.30235 0 0 0 0 0 -0.00625 0 0 0 0.17857 0 1.8394 -0.03005 0.73881 -2.81449
ILE_632 -8.48514 0.96303 3.40381 -0.49158 0.36733 0.11302 2.92131 -2.67445 -0.00253 -0.00699 -2.82861 -0.19823 0 0 0 0 0 -0.08084 0.00789 0.26907 0 -0.6233 0 0.73287 0.03165 0.5188 -6.06289
VAL_633 -7.62682 0.68133 2.19824 -0.28 0.16971 0.06196 3.1841 -2.3512 -0 -0 -3.48485 -0.32668 0 0 0 0 0 -0.0041 0.09662 0.17287 0 -0.61161 0 1.9342 -0.27131 0.68345 -5.77409
GLY_634 -3.35784 0.32368 3.25044 -0.00023 0 0 1.58572 -1.84139 -0.0205 -0.15464 -1.9252 -0.19037 0 0 0 0 0 -0.15852 0 0 0 -1.48448 0 0.83697 0.30093 0.51839 -2.31705
SER_635 -3.936 0.09993 4.5317 -0.04311 0.00289 0.05834 2.40296 -1.97787 -0.01223 -0.14042 -3.9321 -0.14535 0 0 -2.04968 -0.39367 0 0.15913 0.00103 0.45546 0 -0.18886 1.78522 -0.77834 0.15709 0.38414 -3.55973
GLY_636 -2.3295 0.1645 3.8502 -0.00019 0 0 1.75189 -1.78129 -0.03938 -0.25015 -1.43534 -0.16077 0 0 0 0 0 0.0962 0 0 0 -0.79758 0 0.83697 -0.02322 0.36412 0.24645
ALA_637 -3.34071 0.45895 2.09009 -0.02237 0 0 1.17684 -1.44164 -0 -0 -1.27648 -0.34024 0 0 0 0 0 -0.03707 0 0 0 -0.34768 0 1.8394 0.04126 0.32416 -0.8755
VAL_638 -6.12365 0.43926 2.42031 -0.31768 0.23637 0.07286 1.45612 -1.97722 -0.00244 -0.03212 -0.58458 -0.30024 0 0 0 0 0 -0.03749 0.00806 0.18101 0 -0.37573 0 1.9342 -0.24052 0.38095 -2.86255
GLY_639 -4.7016 0.40864 4.38141 -5e-05 0 0 1.99779 -2.43118 -0 -0 -1.57023 -0.39599 0 0 0 0 0 -0.08249 0 0 0 0.17503 0 0.83697 0.56463 0.22065 -0.59643
THR_640 -6.77012 0.47701 6.45666 -0.20996 0.16957 0.07835 3.43175 -3.34127 -0 -0 -3.92403 -0.26631 0 0 -0.21488 0 0 0.07152 0.00323 0.20795 0 0.0507 2.29321 -1.0874 0.55345 0.61023 -1.41034
SER_641 -6.34027 0.61877 6.67544 -0.03201 0 0.07168 3.25859 -3.29404 -0.02883 -0.13488 -3.08975 -0.54338 0 0 0 0 0 0.22159 0.00622 0.75862 0 0.33486 0.63602 -0.77834 0.04583 0.76248 -0.85139
PHE_642 -11.546 1.38774 3.00457 -1.01871 0.09722 0.37649 3.10063 -3.33045 -0 -0 -2.40407 0.01957 0 0 0 0 0 0.04822 0.11845 0 1.80256 -0.44275 0 1.0402 0.08012 0.41852 -7.24768
LEU_643 -9.19022 1.3773 3.43009 -0.7018 0.18911 0.26091 2.73619 -2.89699 -0 -0 -1.96991 0.1215 0 0 0 0 0 0.00412 0.18718 0.81421 0 -0.17781 0 0.18072 0.0792 0.52868 -5.02753
TYR_644 -9.7935 1.17291 5.79108 -1.01238 0.06424 0.37156 3.93489 -3.6771 -0.01534 -0.22655 -3.10192 -0.31038 0 0 0 -0.43333 0 0.0042 0.00134 0 1.86246 -0.40248 0.46611 1.2797 0.12103 0.60768 -3.29577
ALA_645 -6.30369 0.44203 4.91035 -0.02155 0 0 2.91574 -3.16952 -0.0174 -0.13878 -3.00401 -0.36268 0 0 0 0 0 -0.03854 0 0 0 -0.2266 0 1.8394 -0.12926 0.38354 -2.92096
ALA_646 -6.87813 0.7522 3.75718 -0.02048 0 0 3.02751 -3.02521 -0 -0 -3.12571 -0.34451 0 0 0 0 0 0.10838 0 0 0 -0.13073 0 1.8394 -0.2865 0.24946 -4.07714
MET_647 -8.57335 0.69684 4.82422 -0.52156 0.08296 0.13173 2.10967 -2.68336 -0 -0 -2.81859 -0.01752 0 0 0 0 0 0.0201 0.29081 1.17923 0 0.10578 0 0.60916 0.0207 0.45107 -4.09211
THR_648 -5.74176 0.46178 4.39948 -0.1284 0.07372 0.05637 2.07633 -2.3837 -0.01839 -0.24948 -1.05441 -0.73026 0 0 0 0 0 0.26202 0.07346 0.17684 0 0.01255 2.41647 -1.0874 -0.04574 0.57404 -0.85648
ARG_649 -6.83893 0.74282 7.87384 -0.87155 0.21622 0.57453 3.82098 -3.40624 -0.05002 -0.23602 -4.77896 0.09696 0 0 -0.71828 -1.63917 0 -0.02768 0.04114 2.62713 0 -0.04655 0 -1.2888 -0.4659 0.71293 -3.66156
ALA_650 -4.12994 1.0269 2.59132 -0.02809 0.01305 0 1.54057 -1.78185 -0 -0 -0.64335 -0.60684 0 0 0 0 0 -0.09164 0 0 0 0.26854 0 1.8394 -0.15656 0.56353 0.40505
LEU_651 -8.32468 1.1941 1.58361 -0.66751 0.22171 0.26527 1.64575 -2.08278 -0.00622 -0.0272 -1.24471 -0.06094 0 0 0 0 0 -0.04118 0.2628 2.00318 0 -0.26013 0 0.18072 0.03028 0.88305 -4.44488
GLY_652 -3.99696 0.29934 2.30386 -0.00132 0 0 0.5625 -1.653 -0 -0 0.10665 -0.33215 0 0 0 0 0 0.3411 0 0 0 -0.79585 0 0.83697 0.17413 0.91467 -1.24007
SER_653 -3.90225 0.3903 3.56083 -0.02419 0 0.0228 2.32962 -1.73392 -0.00766 -0.06467 -2.23468 -0.21215 0 0 0 0 0 -0.03853 0.02384 0.44731 0 0.34336 0.64385 -0.77834 0.49635 0.51724 -0.22088
GLU_654 -5.98862 0.35576 5.67048 -0.30062 0.06055 0.36152 2.26224 -2.47574 -0.01633 -0.06259 -2.96023 -0.30848 0 0 0 0 0 -0.01132 0.04255 0 3.06982 -0.09121 0 -2.7348 0.37717 0.57575 -2.17409
TYR_655 -10.9992 1.64427 3.79828 -0.77237 0.21364 0.43923 3.71453 -3.19196 -0.0235 -0.08665 -2.62389 -0.12385 0 0 0 0 0 -0.06807 0.03809 0 2.24607 -0.01832 0.0337 1.2797 0.20148 0.75193 -3.54685
MET_656 -9.54481 0.78581 5.20413 -0.57618 0.19735 0.19733 2.70631 -2.83272 -0.01633 -0.06259 -2.91581 -0.29312 0 0 0 0 0 0.03706 0.26821 1.70678 0 0.21793 0 0.60916 0.26965 0.93039 -3.11143
ILE_657 -8.50061 0.65179 3.22831 -0.47623 0.41297 0.10241 2.52735 -2.52093 -0.05357 -0.21154 -2.46674 0.26031 0 0 0 0 0 0.02991 0.09206 0.48426 0 -0.64478 0 0.73287 -0.05688 0.7755 -5.63354
ILE_658 -8.73827 1.03549 2.878 -0.62129 0.47237 0.11681 2.12993 -2.53499 -0 -0 -2.61988 0.30248 0 0 0 0 0 -0.04926 0.00677 0.99993 0 -0.7873 0 0.73287 -0.52578 0.72519 -6.47694
ASP_659 -5.40333 0.52256 7.56303 -0.1006 0.00138 0.28544 3.90618 -3.00106 -0.05686 -0.40399 -7.44106 -1.29438 0 0 -3.04949 -0.39367 0 0.06816 0.01686 0 3.0355 -0.06543 0 -2.3716 0.04089 0.69672 -7.44475
ILE_660 -1.87893 0.2101 2.66037 -0.49223 0.37558 0.10147 1.46143 -1.15943 -0 -0 -1.9167 -0.27005 0 0 -0.76312 0 0 -0.00495 0.00772 0.82286 0 -0.3898 0 0.73287 0.36901 0.51041 0.3766
ASN_661 -4.87937 0.2531 5.19294 -0.33358 0.09961 0.65691 2.68162 -2.57543 -0.01216 -0.14022 -2.83285 -0.60058 0 0 -1.42222 0 0 -0.00425 0.00081 0 1.75851 -0.58644 0 -0.93687 0.26511 0.37856 -3.03678
GLU_662 -3.93794 0.44543 4.26327 -0.35625 0.09556 0.44269 2.12782 -2.01076 -0 -0 -1.51962 -0.68757 0 0 0 0 0 -0.04927 0.00158 0 3.24021 -0.19491 0 -2.7348 -0.06481 0.31637 -0.623
LYS_663 -5.2874 0.60059 5.01296 -0.30078 0.02733 0.12953 2.01511 -2.34369 -0.00164 -0.01313 -1.49408 -0.04203 0 0 0 0 0 0.00565 0.04554 1.8092 0 0.04405 0 -1.5107 -0.34846 0.29202 -1.35992
ALA_664 -5.13279 0.22696 4.72309 -0.02205 0 0 2.30459 -2.70818 -0 -0 -1.98364 -0.37609 0 0 -0.65428 0 0 -0.03656 0 0 0 -0.3163 0 1.8394 -0.36737 0.27395 -2.22927
LYS_665 -10.5211 1.26823 10.8995 -0.41744 0.04508 0.18919 5.09692 -4.87941 -0.03628 -0.1521 -5.86385 0.12176 0 0 -1.12203 0 0 -0.01586 0.28074 2.63722 0 0.06211 0 -1.5107 -0.344 0.47992 -3.78213
VAL_666 -6.33733 0.38488 4.54452 -0.31589 0.21918 0.07251 2.72375 -2.65879 -0 -0 -2.01106 -0.16238 0 0 0 0 0 -0.03924 0.01243 0.09531 0 -0.27773 0 1.9342 -0.15738 0.48062 -1.4924
GLY_667 -5.06438 0.26164 4.84675 -5e-05 0 0 2.31788 -2.53153 -0 -2e-05 -2.33172 -0.4205 0 0 0 0 0 -0.06241 0 0 0 0.33409 0 0.83697 0.4173 0.16681 -1.22917
ASN_668 -7.52833 0.51127 7.20573 -0.18255 0.01906 0.27061 3.78659 -3.70209 -0.0334 -0.1549 -3.12617 -0.32905 0 0 -0.88234 0 0 -0.01954 0 0 1.42578 0.45461 0 -0.93687 0.5544 0.37783 -2.28938
VAL_669 -8.75682 1.28729 4.63841 -0.31875 0.29587 0.07248 2.99093 -3.45524 -0 -0 -2.45458 -0.04921 0 0 0 0 0 0.0125 0.03437 0.02368 0 -0.32283 0 1.9342 0.10359 0.61024 -3.35386
PHE_670 -9.27791 0.45131 6.26731 -0.5773 0.40519 0.27456 2.8534 -3.58413 -0.01764 -0.21306 -1.97654 -0.2046 0 0 0 0 0 -0.04816 0.06957 0 3.12585 0.03462 0 1.0402 -0.06719 0.58124 -0.86329
ASP_671 -8.42175 0.39435 10.1818 -0.23266 0.01371 0.80325 4.81738 -4.79954 -0.01422 -0.12597 -9.88622 0.30893 0 0 -2.73664 0 0 -0.01807 0.13087 0 4.45234 0.18837 0 -2.3716 -0.18267 0.46573 -7.03264
LEU_672 -8.78204 1.30693 3.20213 -0.73819 0.56848 0.20181 2.26411 -2.71611 -0 -2e-05 -1.57634 0.32305 0 0 0 0 0 0.44671 0.10025 2.72695 0 -0.30803 0 0.18072 -0.22286 0.59136 -2.43109
GLN_673 -8.88252 0.92609 8.19041 -0.25074 0.03035 0.17314 4.30075 -4.05754 -0.04136 -0.29628 -5.3009 -0.48481 0 0 -0.59252 -1.20784 0 -0.02778 0.06444 0 2.72591 -0.04082 0 -0.18838 -0.23468 0.78028 -4.4148
ASP_674 -6.0841 0.31535 8.68963 -0.1029 0.00628 0.30694 3.91457 -3.70384 -0.01029 -0.07194 -5.778 -0.35512 0 0 0 -1.72027 0 0.0602 0.00875 0 1.71081 0.08437 0 -2.3716 -0.28685 0.61942 -4.7686
ALA_675 -4.85269 0.48346 3.60061 -0.02545 0.00073 0 2.23816 -2.35541 -0 -0 -1.86709 -0.38344 0 0 0 0 0 0.5701 0 0 0 -0.0592 0 1.8394 -0.51364 0.59657 -0.72789
SER_676 -4.54265 0.53799 5.09018 -0.03764 0.00097 0.05199 2.90317 -2.44364 -0.01562 -0.16622 -2.90292 -0.59948 0 0 0 0 0 -0.09436 0.08983 0.16482 0 -0.21668 1.72254 -0.77834 -0.66117 0.8001 -1.09714
SER_677 -2.06975 0.14067 2.81221 -0.02959 0 0.04899 1.12226 -1.2994 -0.03787 -0.20926 0.57006 -0.94155 0 0 0 0 0 -0.0884 0.03055 0.1625 0 -0.23887 0.70987 -0.77834 -0.68426 0.50381 -0.27637
SER_678 -3.5769 0.58991 4.40741 -0.02921 0.01183 0.02763 2.02362 -1.81482 -0.00043 -0.00367 -1.58969 0.01402 0 0 -0.60653 0 0 -0.046 0.0001 0.53386 0 -0.14831 0.61961 -0.77834 -0.55143 0.22044 -0.69689
CYS_679 -5.68834 0.83433 3.6781 -0.04663 1e-05 0.01744 1.17471 -1.79915 -0.00369 -0.01657 -0.8568 -0.22938 0 0 0 0 0 0.02726 0.01784 0.59263 0 0.14555 0 3.6196 -0.36862 1.06255 2.16084
PRO_680 -3.57646 0.68496 2.59737 -0.0691 0 0.04322 1.10949 -1.17723 -0 -0 -1.38746 0.56998 0 0 -0.49683 0 0 -0.08962 0.0378 0.15514 0 -0.24289 0 -2.4119 -0.03206 1.7479 -2.53769
ASN_681 -6.03298 1.2966 4.51428 -0.24078 0.10399 0.4194 2.26441 -2.39883 -0 -0 0.2026 -0.61221 0 0 0 -0.28116 0 4.54218 0.90456 0 2.16674 -0.70629 0 -0.93687 0.62964 14.8675 20.7027
PHE_682 -7.3442 2.13763 2.18154 -0.49897 0.22384 0.22878 0.67011 -2.10641 -0.0148 -0.19749 0.82116 0.15896 0 0 0 0 0 7.23467 0.16092 0 3.1813 0.08477 0 1.0402 1.03311 26.2518 35.2469
GLY_683 -2.0711 0.48838 1.1531 -0.0009 0 0 0.33668 -0.68921 -0.02777 -0.20922 -0.31559 -0.17793 0 0 0 0 0 0.01175 0 0 0 -1.34316 0 0.83697 0.94285 12.7827 11.7176
LYS_684 -4.18726 0.2602 3.9349 -0.48991 0.14584 0.28114 2.06718 -1.86332 -0.01309 -0.1082 -2.65504 -0.01052 0 0 0 0 0 0.09095 0.04026 1.80691 0 0.13978 0 -1.5107 0.36891 0.92446 -0.77752
VAL_685 -6.81327 0.68403 0.76653 -0.26754 0.15934 0.05483 1.10621 -1.57722 -0.01811 -0.10967 -1.12523 -0.35794 0 0 -0.59252 0 0 -0.07752 0.00119 0.21241 0 -0.70923 0 1.9342 -0.22441 0.53295 -6.42099
VAL_686 -5.88177 0.43615 2.85929 -0.29556 0.15866 0.05624 2.29926 -2.14499 -0 -0 -2.24289 -0.38465 0 0 0 0 0 0.01453 0.00184 0.05913 0 -0.32586 0 1.9342 -0.28568 0.24532 -3.49677
ALA_687 -4.01833 0.54126 0.54173 -0.02218 0 0 0.5875 -1.00136 -0.01147 -0.11309 -0.11805 -0.41897 0 0 0 0 0 0.22181 0 0 0 -0.37458 0 1.8394 -0.04727 0.2829 -2.1107
GLY_688 -3.31118 0.39303 3.62853 -0.00099 0 0 1.78262 -1.742 -0.03571 -0.25215 -2.67342 -0.30616 0 0 -0.55606 0 0 -0.12713 0 0 0 -1.50003 0 0.83697 0.72606 0.35924 -2.77838
GLU_689 -4.16544 0.37194 5.04651 -0.37821 0.10256 0.69501 2.28915 -2.34373 -0.04136 -0.23304 -2.28817 -0.53798 0 0 -1.0972 0 0 0.04072 0.00169 0 2.26269 0.31619 0 -2.7348 1.06337 0.29498 -1.33512
TYR_690 -7.88977 1.1168 3.07707 -0.58187 0.01943 0.26983 2.20822 -2.16426 -0.0202 -0.08119 -1.85359 -0.23422 0 0 0 0 0 -0.02156 0.01671 0 2.60011 0.06242 0.01854 1.2797 0.25164 0.26489 -1.6613
SER_691 -2.19237 0.18702 2.65571 -0.02999 0.00021 0.04984 0.84655 -1.18789 -0 -0 0.20147 -0.98188 0 0 0 0 0 -0.08667 0 0.15066 0 -0.36964 0.60229 -0.77834 -0.39546 0.20074 -1.12773
GLN_692 -4.89618 0.73783 4.24244 -0.27703 0.06607 0.23685 2.77078 -2.16167 -0.01147 -0.11309 -2.51713 -0.65812 0 0 -1.58435 0 0 -0.02749 0.01979 0 3.24227 -0.07208 0 -0.18838 -0.43707 0.2769 -1.35114
LEU_693 -7.61606 1.66438 2.08422 -0.5681 0.52265 0.18081 1.48934 -2.01332 -0.03175 -0.18545 -0.91544 0.16055 0 0 0 0 0 -0.03815 0.08689 0.09451 0 -0.07007 0 0.18072 -0.37233 0.65105 -4.69555
LYS_694 -3.74206 0.41369 5.19374 -0.53221 0.1127 0.31512 1.71429 -2.17685 -2e-05 -0.00026 -3.3256 0.52422 0 0 0 -0.51932 0 -0.03354 0.13489 2.95791 0 -0.01185 0 -1.5107 -0.39871 0.73989 -0.14466
ASP_695 -2.77654 0.26111 4.08654 -0.12883 0.05053 0.41156 1.22167 -1.57834 -0.01895 -0.13137 -2.98333 -0.68018 0 0 0 -0.51932 0 -0.08252 0.02216 0 2.6118 -0.5608 0 -2.3716 -0.26851 0.62598 -2.80894
TYR_696 -9.5794 1.79143 3.59295 -0.6098 0.48541 0.27461 1.08381 -2.72025 -0.03025 -0.19478 -1.76919 -0.22928 0 0 -0.48715 0 0 0.06452 0.23614 0 3.02059 -0.35808 0.13288 1.2797 -0.15537 0.84365 -3.32786
ASP_697 -4.49789 0.47598 6.20489 -0.11866 0.0007 0.35488 4.00815 -2.71485 -0 -0 -7.31096 -0.58813 0 0 -0.94223 0 0 -0.02068 0.03158 0 2.05232 -0.22107 0 -2.3716 -0.15146 0.88994 -4.91907
PHE_698 -11.0089 1.88858 2.65267 -0.90595 0.1347 0.09921 2.4159 -2.9762 -0 -0 -2.13487 -0.66853 0 0 0 0 0 -0.01836 0.02477 0 2.10181 -0.21643 0 1.0402 0.06005 0.7423 -6.76911
ILE_699 -8.84946 0.97579 2.81495 -0.5368 0.32427 0.14739 2.73665 -2.7928 -0.00136 -0.00499 -2.6237 0.08829 0 0 0 0 0 0.02127 0.06719 3.43457 0 -0.73027 0 0.73287 -0.07401 0.5836 -3.68657
PHE_700 -11.0174 1.38582 2.77271 -0.90024 0.08792 0.17706 2.85504 -2.81625 -0.00888 -0.0281 -2.93909 -0.50289 0 0 0 0 0 -0.06637 0.04321 0 2.82036 -0.17101 0 1.0402 -0.14221 0.39312 -7.01698
ILE_701 -9.7341 0.92101 1.85382 -0.48384 0.37359 0.11694 3.20597 -2.54965 -0.00136 -0.00499 -3.77688 -0.10628 0 0 0 0 0 0.01389 0.02517 0.30153 0 -0.69282 0 0.73287 -0.14419 0.46948 -9.47983
SER_702 -5.02338 0.36727 4.06026 -0.02859 5e-05 0.04672 1.55363 -2.1957 -0.00888 -0.0281 -0.54979 -1.14439 0 0 0 0 0 -0.03548 0.0003 0.51683 0 0.03919 0.60595 -0.77834 -0.04758 0.5274 -2.12263
ALA_703 -3.73725 0.32012 1.51853 -0.0262 0.00046 0 1.19809 -1.52354 -0 -0 -1.38442 -0.24427 0 0 -0.49771 0 0 -0.08854 0 0 0 -0.00552 0 1.8394 -0.2547 0.57686 -2.30869
GLY_704 -2.37841 0.18211 0.78969 -0.00329 0 0 0.29949 -0.68988 -0 -0 0.01047 -0.46133 0 0 0 0 0 -0.07843 0 0 0 -1.49427 0 0.83697 -0.11119 0.54568 -2.55239
ARG_705 -3.38449 0.28744 3.07 -0.77595 0.32423 0.58503 1.39086 -1.35821 -0 -0 -1.67477 -0.13843 0 0 -1.01189 -0.50567 0 0.35499 0.32467 2.79544 0 -0.15341 0 -1.2888 0.35681 1.00176 0.19962
PRO_706 -1.62822 0.30818 1.21789 -0.14773 0.00257 0.10552 0.04564 -0.4847 -0 -0 -0.45066 0.13716 0 0 0 0 0 0.00683 0.00353 0.30281 0 -0.77273 0 -2.4119 -0.23614 1.07012 -2.93183
GLN_707 -3.41113 0.20349 2.89301 -0.40987 0.06337 0.30344 1.31289 -1.30927 -0 -0 -2.11252 -0.62301 0 0 0 -1.38345 0 0.00485 0.03313 0 3.15413 0.09704 0 -0.18838 -0.11925 0.54828 -0.94326
LYS_708 -1.77423 0.29134 2.7128 -0.38939 0.0462 0.21447 0.91247 -1.10353 -0 -0 -3.18713 -0.06849 0 0 -0.92501 0 0 0.03281 0.03024 1.90736 0 0.03229 0 -1.5107 0.60991 0.46157 -1.70702
GLN_709 -2.88135 0.23881 3.59105 -0.57442 0.15045 0.52284 1.09708 -1.45113 -0.05391 -0.32707 -1.53982 -0.69637 0 0 -0.92501 0 0 -0.0154 0.06769 0 4.18403 -0.13672 0 -0.18838 0.43595 0.35439 1.85271
GLY_710 -0.93611 0.09622 1.26651 -0.00028 0 0 0.27935 -0.58088 -0 -0 0.26089 -0.26207 0 0 0 0 0 -0.09274 0 0 0 0.65353 0 0.83697 0.10588 0.21154 1.83879
GLY_711 -0.7998 0.03625 1.164 -6e-05 0 0 0.22557 -0.53565 -0 -0 0.11714 -0.38577 0 0 0 0 0 -0.12846 0 0 0 -1.50326 0 0.83697 -0.34818 0.1473 -1.17394
GLU_712 -3.73182 0.34958 4.58341 -0.202 0.02461 0.26369 1.59416 -1.84257 -0.06237 -0.4087 -2.34534 -0.381 0 0 0 -0.87778 0 -0.00969 0.128 0 3.15421 -0.04703 0 -2.7348 -0.49274 0.22869 -2.80952
THR_713 -4.36406 0.33989 3.78239 -0.19909 0.08249 0.07371 2.62152 -1.9731 -0.00846 -0.08163 -2.64732 -1.06818 0 0 -1.00418 0 0 0.14473 0.00137 1.30459 0 -0.72577 2.29571 -1.0874 -0.10322 0.52497 -2.09104
ARG_714 -4.03995 0.21833 4.54738 -0.68571 0.11082 0.41525 2.48097 -2.14068 -0.02471 -0.14479 -2.97772 0.41958 0 0 0 -0.47561 0 -7e-05 0.0212 2.40565 0 -0.12958 0 -1.2888 -0.29147 0.55992 -1.01997
LEU_715 -6.42253 0.56333 3.4266 -0.71562 0.30508 0.32789 1.83373 -2.28534 -0 -0 -0.84644 0.02088 0 0 0 0 0 -0.04811 0.04783 1.16862 0 -0.2982 0 0.18072 -0.42577 0.38425 -2.78308
GLN_716 -5.29748 0.29856 5.27544 -0.2587 0.04332 0.21236 2.65948 -2.59087 -0.00269 -0.04576 -2.13835 -0.45994 0 0 -1.00418 0 0 -0.0024 0.0992 0 2.79104 -0.06378 0 -0.18838 -0.26888 0.32535 -0.61666
LEU_717 -5.17172 0.301 4.70678 -0.47644 0.20954 0.10299 1.96578 -2.46989 -0 -0 -1.47757 0.23582 0 0 0 0 0 0.01851 0.07764 0.36421 0 -0.27399 0 0.18072 -0.23952 0.29518 -1.65096
LEU_718 -8.81215 1.07416 4.4775 -0.67754 0.1819 0.23081 2.76166 -2.9651 -0.00065 -0.00544 -2.45281 0.14659 0 0 0 0 0 -0.0145 0.04629 0.76102 0 -0.19138 0 0.18072 -0.09363 0.54973 -4.80281
GLU_719 -5.27867 0.23347 6.02448 -0.20973 0.02135 0.27577 2.59492 -2.78046 -0.01808 -0.13282 -1.9837 -0.54182 0 0 0 0 0 0.11754 0.0795 0 3.16675 -0.27878 0 -2.7348 -0.2626 0.50611 -1.20158
GLY_720 -3.34154 0.2626 4.32687 -5e-05 0 0 1.98597 -2.10906 -0.00562 -0.07931 -1.73782 -0.41799 0 0 0 0 0 -0.09528 0 0 0 0.12964 0 0.83697 0.28501 0.20379 0.2442
ASN_721 -7.77294 0.63082 7.09182 -0.19755 0.12473 0.31203 4.02821 -3.64581 -0 -0 -4.31157 -0.29052 0 0 -1.34889 0 0 0.0183 0.00121 0 1.45062 0.16113 0 -0.93687 0.56941 0.3506 -3.76529
VAL_722 -7.88073 0.7373 3.89442 -0.31163 0.15028 0.07049 2.98047 -2.88341 -0 -0 -2.89517 -0.1685 0 0 0 0 0 0.0544 0.07025 0.05793 0 -0.28872 0 1.9342 -0.08239 0.58929 -3.97151
GLU_723 -3.86664 0.13099 4.78726 -0.20538 0.01887 0.26558 2.12568 -2.22338 -0.00627 -0.08475 -1.81793 -0.55861 0 0 0 0 0 0.00984 0.07307 0 2.99826 -0.28053 0 -2.7348 -0.35424 0.46079 -1.26218
ILE_724 -6.72833 0.49324 4.52068 -0.48613 0.30322 0.0967 2.53693 -2.79703 -0 -0 -1.77411 0.0786 0 0 0 0 0 -0.04877 0.00749 0.49975 0 -0.44456 0 0.73287 -0.26945 0.32839 -2.95051
MET_725 -10.3821 0.99037 4.88396 -0.67989 0.1768 0.36407 2.94231 -3.01121 -0.01213 -0.06548 -2.77483 -0.12033 0 0 0 0 0 -0.0231 0.10609 1.86193 0 0.02034 0 0.60916 0.00393 0.46249 -4.64765
LYS_726 -5.39065 0.38915 4.60961 -0.4166 0.05407 0.22804 2.49795 -2.47327 -0 -0 -2.35673 -0.15622 0 0 0 0 0 0.03254 0.00938 1.93007 0 0.00661 0 -1.5107 -0.14359 0.38963 -2.30073
SER_727 -3.84718 0.24404 4.95123 -0.02671 0 0.06274 2.1544 -2.28172 -0 -0 -1.86056 -0.60256 0 0 0 0 0 -0.02481 0.0003 0.67311 0 0.34034 0.60063 -0.77834 0.00976 0.18699 -0.19834
ILE_728 -9.08976 0.96146 3.54813 -0.50919 0.50871 0.09904 2.84536 -2.86628 -0 -0 -1.77217 0.15009 0 0 0 0 0 -0.00993 0.03277 0.46409 0 -0.45423 0 0.73287 0.19607 0.2857 -4.87728
ALA_729 -6.54028 0.75549 3.18052 -0.0203 0 0 2.35272 -2.65793 -0.00239 -0.05189 -2.54402 -0.34124 0 0 0 0 0 0.00277 0 0 0 -0.20467 0 1.8394 -0.08565 0.39926 -3.91822
LYS_730 -5.06333 0.19651 5.36006 -0.40571 0.04175 0.21551 2.32437 -2.48519 -0.01213 -0.06548 -2.05061 -0.13576 0 0 0 0 0 -0.01173 0.02145 2.21117 0 0.01715 0 -1.5107 -0.28648 0.33633 -1.3028
GLU_731 -6.58315 0.4999 7.43693 -0.4304 0.0454 0.83869 3.20749 -3.16588 -0 -0 -3.86316 -0.42183 0 0 0 -0.61335 0 0.02331 0.00785 0 3.33814 -0.30883 0 -2.7348 -0.41585 0.29527 -2.84425
ILE_732 -7.8725 0.76086 3.59842 -0.51723 0.41894 0.10381 2.30275 -2.6924 -0 -0 -1.1051 -0.02784 0 0 0 0 0 -0.02275 0.02867 0.52659 0 -0.43359 0 0.73287 -0.27254 0.41907 -4.05199
LYS_733 -5.27058 0.331 5.74909 -0.44235 0.08863 0.24955 2.90989 -2.64814 -0.01015 -0.03781 -3.32307 -0.09491 0 0 -0.70889 0 0 -0.02983 0.00819 1.97581 0 0.03341 0 -1.5107 -0.10537 0.39673 -2.4395
LYS_734 -4.26133 0.29559 5.8258 -0.46016 0.14541 0.23297 2.30195 -2.32057 -0 -0 -3.09266 0.11093 0 0 0 -0.61335 0 -0.07058 0.05194 2.49902 0 -0.07776 0 -1.5107 -0.39589 0.35764 -0.98174
SER_735 -3.99879 0.1784 4.81264 -0.02784 0.00653 0.02678 2.0571 -2.14502 -0.03269 -0.2552 -2.39632 -0.24025 0 0 0 0 0 -0.06433 9e-05 0.89656 0 -0.30061 0.65335 -0.77834 -0.59205 0.34282 -1.85716
GLY_736 -1.96024 0.1332 2.62635 -0.00017 0 0 1.17595 -1.30248 -0 -0 -0.72315 -0.19219 0 0 0 0 0 -0.15495 0 0 0 -1.4826 0 0.83697 0.09975 0.19479 -0.74877
PHE_737 -6.85332 0.67475 1.47271 -0.887 0.07728 0.16639 0.93351 -1.73632 -0.01015 -0.03781 0.60429 -0.65986 0 0 0 0 0 0.02242 0.12339 0 1.92169 -0.32929 0 1.0402 0.75313 0.18739 -2.5366
ASN_738 -2.17305 0.2701 2.50931 -0.33708 0.10103 0.62041 1.03022 -1.24205 -0.01224 -0.13316 -1.78147 -1.046 0 0 -0.60139 0 0 -0.02566 0.03371 0 1.67381 -0.652 0 -0.93687 0.91709 0.51738 -1.26788
GLY_739 -3.58722 0.66973 2.93431 -0.00027 0 0 1.37714 -1.71093 -0 -0 -1.01111 -0.15707 0 0 0 0 0 -0.09804 0 0 0 -1.15648 0 0.83697 0.66693 0.44462 -0.79142
VAL_740 -7.92194 0.8384 2.46359 -0.2589 0.15911 0.05099 2.46263 -2.52931 -0.01401 -0.0532 -2.26656 -0.19429 0 0 0 0 0 -0.07497 0.03711 0.41391 0 -0.79895 0 1.9342 -0.11077 0.18771 -5.67528
THR_741 -7.70453 0.99102 3.87122 -0.17581 0.1293 0.06424 3.25284 -2.62125 -0.01572 -0.12079 -2.94477 -0.4166 0 0 0 -0.45901 0 0.01866 0.04524 0.16226 0 -0.16648 2.4806 -1.0874 -0.15415 0.38583 -4.46529
LEU_742 -9.45653 1.66916 2.87447 -0.57946 0.12133 0.14458 2.66827 -2.78097 -0.02198 -0.07726 -3.16297 0.24677 0 0 0 0 0 -0.03395 0.10025 0.61707 0 -0.36453 0 0.18072 0.0171 0.52962 -7.30831
ILE_743 -9.73759 1.08146 3.1632 -0.61314 0.35709 0.1189 3.01134 -2.8472 -0.00727 -0.02461 -2.52888 0.34099 0 0 0 0 0 0.17728 0.06341 0.94653 0 -0.75116 0 0.73287 -0.3039 0.66306 -6.1576
ALA_744 -4.32538 0.46928 1.96637 -0.02324 4e-05 0 1.48087 -1.69937 -0.00797 -0.02406 -0.78636 -0.36326 0 0 0 0 0 -0.01709 0 0 0 0.56457 0 1.8394 0.22182 0.49473 -0.20965
SER_745 -5.36005 0.27221 4.79472 -0.02836 5e-05 0.04535 1.74758 -2.42308 -0.00249 -0.01728 -1.78429 -0.76969 0 0 -0.49771 0 0 -0.07332 0.03844 0.56677 0 0.14856 0.96565 -0.77834 0.37038 0.33967 -2.44525
ASN_746 -4.24503 0.83385 3.7831 -0.16033 0.03925 0.21062 1.88009 -1.82782 -0.00253 -0.01749 -0.74857 -0.41485 0 0 -1.5268 0 0 0.0647 0.44275 0 1.77023 0.07392 0 -0.93687 0.36836 1.14369 0.73026
PRO_747 -5.10675 0.60289 3.5703 -0.1412 0.06982 0.09724 2.21562 -1.52094 -0.0113 -0.08739 -2.1046 0.11652 0 0 0 0 0 0.36127 0.01564 0.47463 0 0.06946 0 -2.4119 1.30706 1.25295 -1.23068
VAL_748 -8.74896 1.14974 5.22058 -0.38005 0.54091 0.08973 3.81609 -3.46031 -0 -0 -3.29942 -0.24561 0 0 -1.1898 0 0 -0.23119 0.0011 0.56827 0 0.42812 0 1.9342 1.09115 1.0957 -1.61974
ASP_749 -7.06366 0.48346 7.47599 -0.11569 0.00111 0.34238 2.99481 -3.53026 -0.00578 -0.03462 -4.78459 -0.82995 0 0 -0.91161 0 0 -0.03791 0.2157 0 2.38224 -0.32193 0 -2.3716 0.11083 1.15925 -4.84185
ILE_750 -8.91022 0.94063 3.70066 -0.66594 0.54434 0.14901 2.92745 -2.75555 -0 -0 -2.8893 -0.04442 0 0 0 0 0 -0.05673 0.20182 0.91414 0 -0.32779 0 0.73287 -0.10783 0.95318 -4.69369
MET_751 -11.3951 1.26218 6.39553 -0.83863 0.53001 0.21343 2.48913 -3.35516 -0 -0 -2.05019 0.1806 0 0 0 0 0 0.15041 0.56003 0.95935 0 -0.13642 0 0.60916 -0.06073 0.87937 -3.60701
SER_752 -7.19943 0.97209 6.65908 -0.03043 0.00021 0.02166 3.28545 -3.23073 -0.01602 -0.17076 -3.15451 -0.03117 0 0 0 0 0 0.22868 0.01198 0.46177 0 0.32448 1.76393 -0.77834 -0.03736 0.5291 -0.39032
TYR_753 -10.0084 1.0614 5.51273 -1.0146 0.11859 0.40576 3.08413 -3.3014 -0.01776 -0.159 -2.86089 -0.27376 0 0 -0.45958 0 0 -0.01006 0 0 1.93518 -0.2964 0.05302 1.2797 0.05334 0.72118 -4.17681
THR_754 -8.1949 0.77644 5.51721 -0.19661 0.10901 0.06942 3.6214 -3.26351 -0.00439 -0.03565 -3.3478 -0.00108 0 0 0 0 0 -0.0136 0.00994 0.0604 0 0.03472 2.4056 -1.0874 0.12178 0.66041 -2.75862
TYR_755 -11.0929 1.29769 3.70997 -0.86888 0.03353 0.2949 3.11296 -3.08202 -0.00239 -0.05189 -3.04793 -0.31275 0 0 0 -0.45901 0 -0.01284 0.05001 0 1.78159 -0.43473 0.42221 1.2797 0.19873 0.44428 -6.73973
LEU_756 -8.70445 0.91872 3.48882 -0.68036 0.20329 0.25021 2.40287 -2.8777 -0.01712 -0.06143 -2.42684 0.1164 0 0 0 0 0 -0.02072 0.0634 0.81964 0 -0.21296 0 0.18072 0.02651 0.56321 -5.96779
LYS_757 -4.99564 0.35114 6.46594 -0.46786 0.2035 0.30117 2.35576 -2.76698 -0.04052 -0.16943 -3.95638 -0.24555 0 0 0 0 0 -0.04345 0.26331 2.19674 0 0.01013 0 -1.5107 -0.21739 0.64163 -1.62454
VAL_758 -5.48384 0.42353 2.17272 -0.31282 0.18485 0.07144 1.42274 -1.81995 -0 -0 -0.95949 -0.13545 0 0 0 0 0 -0.0531 0.03183 0.07278 0 -0.26649 0 1.9342 -0.26621 0.54482 -2.43843
THR_759 -5.94576 0.85245 4.4122 -0.13116 0.10975 0.05007 2.62291 -2.47993 -0.02156 -0.13522 -2.89899 -0.19204 0 0 -0.70889 0 0 0.30303 0.35238 0.32977 0 -0.12294 4.18161 -1.0874 -0.08921 0.82718 0.22826
GLY_760 -1.70934 0.04417 2.30197 -4e-05 0 0 1.13108 -1.14334 -0 -0 -1.17172 -0.35362 0 0 0 0 0 -0.17373 0 0 0 -1.20706 0 0.83697 -0.42473 0.98841 -0.881
PHE_761 -7.72189 1.78814 1.03414 -0.9428 0.13993 0.45857 0.8431 -1.67692 -0.03429 -0.161 -0.12587 0.00037 0 0 0 0 0 -0.01399 0.02222 0 1.49468 0.32526 0 1.0402 -0.00167 0.68256 -2.84929
GLU_762 -4.1166 0.75636 4.10274 -0.32711 0.05118 0.46034 1.54978 -1.77895 -0.03488 -0.13299 -1.98864 -0.31082 0 0 0 0 0 0.03313 0.04679 0 2.85825 -0.01012 0 -2.7348 0.16052 1.38818 -0.02762
PRO_763 -4.88384 0.95324 2.00345 -0.08552 9e-05 0.05275 1.45696 -1.19337 -0 -0 -0.29507 0.68985 0 0 0 0 0 -0.1518 0.01059 0.59014 0 -0.43838 0 -2.4119 -0.47303 1.34076 -2.83508
ASN_764 -5.14208 0.3301 5.36902 -0.18272 0.02999 0.28219 2.75747 -2.47139 -0 -0 -1.95682 -0.34104 0 0 0 0 0 -0.01471 0.01949 0 1.61382 0.05267 0 -0.93687 -0.30737 0.36378 -0.53445
LYS_765 -8.11133 0.86314 6.80866 -0.5643 0.1868 0.37138 3.59301 -3.19234 -0.0456 -0.23773 -5.08394 0.23957 0 0 -0.60139 0 0 0.01145 0.03414 2.55932 0 -0.05104 0 -1.5107 -0.31626 0.3912 -4.65597
VAL_766 -6.99302 1.13677 1.95226 -0.39085 0.48295 0.09571 1.9007 -2.06411 -0.01151 -0.09989 -0.70872 -0.28677 0 0 0 0 0 -0.07074 0.02037 1.01139 0 -0.80165 0 1.9342 -0.46515 0.6207 -2.73737
ILE_767 -8.52131 1.72631 1.77741 -0.51252 0.5467 0.11874 2.13489 -2.24606 -0.00227 -0.00857 -2.66235 -0.20087 0 0 0 0 0 0.36022 0.21072 0.25401 0 -0.52059 0 0.73287 -0.27302 0.94268 -6.14297
GLY_768 -5.05567 0.8676 3.59255 -0.0004 0 0 2.87763 -2.3126 -0 -0 -2.68701 -0.26057 0 0 0 0 0 0.0243 0 0 0 0.39979 0 0.83697 0.16641 1.04243 -0.50858
SER_769 -5.30623 0.69663 4.68206 -0.03068 0.0001 0.05298 3.1166 -2.54748 -0 -0 -2.16502 -0.98007 0 0 0 0 0 0.20826 0.0195 0.16747 0 -0.23613 0.60687 -0.77834 -0.13577 0.50823 -2.12104
GLY_770 -4.14368 0.55232 3.23791 -0.00014 0 0 1.57896 -1.97407 -0 -0 -0.23496 -0.29035 0 0 0 0 0 -0.18956 0 0 0 -1.29613 0 0.83697 -0.23782 0.37795 -1.78261
THR_771 -7.34864 0.64548 6.04409 -0.1293 0.0668 0.08689 3.16703 -3.29634 -0.02448 -0.22434 -3.37621 -1.19244 0 0 -0.52317 0 0 -0.03946 0.11414 0.03954 0 -0.17441 2.376 -1.0874 0.27932 0.71259 -3.88431
LEU_772 -7.43201 1.02182 3.37689 -0.45764 0.10277 0.10748 2.78086 -2.57073 -0.00364 -0.04992 -2.12981 0.22494 0 0 0 0 0 -0.02002 0.30412 0.75398 0 -0.13168 0 0.18072 0.27267 0.84017 -2.82903
LEU_773 -7.37925 1.0341 3.87562 -0.53362 0.36925 0.16115 1.37739 -2.78693 -0 -0 -1.15417 0.13844 0 0 0 0 0 0.02757 0.14708 0.18692 0 -0.19932 0 0.18072 -0.0879 0.94105 -3.70192
ASP_774 -7.77687 0.73479 7.79823 -0.10857 0.00699 0.32951 3.75339 -3.78037 -0.00277 -0.02143 -4.06699 -0.28133 0 0 0 -0.32784 0 0.14931 0.02233 0 2.1613 -0.17306 0 -2.3716 -0.33303 0.83839 -3.44962
SER_775 -7.5529 0.42107 7.94291 -0.02283 0 0.02079 3.73446 -3.8085 -0 -0 -2.38272 -0.35367 0 0 -0.93531 0 0 0.14316 0.00014 0.48246 0 0.3115 0.62568 -0.77834 -0.11062 0.43749 -1.82522
ALA_776 -5.44201 0.22036 4.70584 -0.02148 0 0 2.65532 -2.82068 -0.00801 -0.06512 -1.976 -0.35272 0 0 0 0 0 0.04693 0 0 0 -0.18554 0 1.8394 -0.13225 0.27659 -1.25936
ARG_777 -11.2914 0.93557 11.3204 -0.51431 0.07371 0.28207 4.85147 -5.03532 -0.02175 -0.21194 -6.08685 0.25053 0 0 0 -0.89038 0 -0.00599 0.60405 1.90049 0 -0.10029 0 -1.2888 -0.37691 0.79591 -4.80972
LEU_778 -9.46199 1.34753 4.06147 -0.6455 0.11258 0.22359 2.95241 -3.2683 -0 -0 -2.20496 0.06453 0 0 0 0 0 -0.00769 0.031 0.84165 0 -0.21915 0 0.18072 -0.2548 0.98372 -5.26318
ARG_779 -9.96507 0.65409 8.88036 -0.84393 0.12111 0.58639 4.12067 -4.3235 -0.00364 -0.04992 -3.62496 0.30827 0 0 -0.37295 0 0 0.04312 0.06402 1.44525 0 -0.05248 0 -1.2888 -0.19577 0.5493 -3.94843
TYR_780 -7.52984 0.30515 6.24854 -0.9636 0.05158 0.35178 3.43826 -3.3344 -0.00936 -0.13456 -3.48685 -0.29699 0 0 0 0 0 -0.00221 0.07845 0 1.74848 -0.41001 0.00599 1.2797 -0.08734 0.30209 -2.44514
ALA_781 -5.31989 0.50683 3.94014 -0.02241 0 0 2.44886 -2.5614 -0 -0 -2.4968 -0.33946 0 0 0 0 0 0.08523 0 0 0 -0.22868 0 1.8394 -0.13935 0.26128 -2.02625
ILE_782 -9.0805 0.83929 2.82209 -0.51455 0.48466 0.10197 2.76708 -2.76162 -0 -0 -1.88233 0.04184 0 0 0 0 0 -0.04655 0.04917 0.5684 0 -0.46235 0 0.73287 -0.20767 0.34951 -6.19868
ALA_783 -6.12043 0.89099 4.6717 -0.02036 0 0 3.32237 -3.23452 -0 -0 -2.64149 -0.34342 0 0 0 0 0 0.02029 0 0 0 -0.30433 0 1.8394 -0.21848 0.50412 -1.63415
THR_784 -4.25146 0.2096 5.48119 -0.19301 0.08482 0.06549 2.61963 -2.53289 -0 -0 -2.94655 -0.01791 0 0 0 0 0 0.00915 0.00944 0.0667 0 -0.02586 2.29085 -1.0874 -0.09689 0.55185 0.23675
LYS_785 -5.39675 0.22814 5.15054 -0.91213 0.26792 0.6755 2.59755 -2.2595 -0 -0 -2.73112 0.1431 0 0 0 -0.85232 0 -0.0563 0.05959 2.98719 0 -0.02894 0 -1.5107 -0.123 0.52303 -1.23821
TYR_786 -8.79691 0.84022 3.7231 -0.74015 0.11132 0.43094 2.04023 -2.4859 -0.02878 -0.15009 -1.73235 -0.19166 0 0 0 -0.30837 0 -0.06014 0.00744 0 1.989 -0.27801 6e-05 1.2797 -0.50204 0.75746 -4.09494
GLN_787 -3.71284 0.24432 4.48156 -0.64458 0.12682 0.64819 1.65733 -1.93412 -0.02676 -0.13598 -1.98968 -0.57716 0 0 0 0 0 -0.05544 0.01019 0 2.40974 -0.25816 0 -0.18838 -0.34165 0.59132 0.30473
MET_788 -7.70702 1.16545 2.27302 -0.28512 0.08114 0.03688 1.68253 -1.81991 -0 -0 -1.49654 -0.33923 0 0 0 0 0 0.08661 0.04092 1.55136 0 -0.09257 0 0.60916 -0.05919 0.43205 -3.84046
SER_789 -4.83077 0.3361 5.25278 -0.03067 0 0.05241 2.69094 -2.3459 -0.01365 -0.15666 -2.56743 -1.00753 0 0 -0.82214 0 0 -0.055 0.02198 0.93034 0 -0.00529 0.61228 -0.77834 -0.25955 0.42732 -2.54878
SER_790 -4.0845 0.48509 3.18576 -0.02944 4e-05 0.0478 1.32492 -1.72691 -0.01319 -0.19817 -0.22903 -1.05669 0 0 0 0 0 -0.07419 0.00057 0.16435 0 -0.24155 0.60051 -0.77834 -0.63879 0.21118 -3.05057
LYS_791 -3.89946 0.32131 6.2044 -0.31925 0.02863 0.15175 2.65094 -2.39653 -0 -0 -3.30055 -0.0452 0 0 -1.31833 0 0 -0.06994 0.02899 1.78939 0 -0.05292 0 -1.5107 -0.67545 0.15472 -2.2582
ASP_792 -5.55975 0.40847 6.74823 -0.12768 0.02079 0.39682 3.25864 -3.14329 -0.03123 -0.25397 -5.08147 -0.34721 0 0 -0.85823 0 0 -0.0322 0.02483 0 2.53922 -0.33934 0 -2.3716 -0.70359 0.34287 -5.10969
VAL_793 -8.03433 0.74523 2.10293 -0.27111 0.14669 0.05555 1.73447 -2.29318 -0 -0 -1.13053 -0.03369 0 0 0 0 0 0.08273 0.05546 0.13482 0 -0.51834 0 1.9342 -0.60017 0.44281 -5.44646
GLN_794 -6.48362 0.88501 5.55905 -0.58674 0.08507 0.52186 2.9912 -2.66427 -0.01349 -0.11198 -3.39811 -0.72176 0 0 -0.4292 0 0 -0.00321 0.41156 0 2.706 0.01346 0 -0.18838 0.13387 0.6103 -0.68338
ALA_795 -4.8106 0.45198 1.19445 -0.02269 0 0 1.12196 -1.49552 -0 -0 -1.09455 -0.45053 0 0 -0.37295 0 0 -0.02078 0 0 0 -0.30783 0 1.8394 0.48749 0.53632 -2.94387
TYR_796 -9.4435 1.30069 2.65184 -0.52778 0.02319 0.27326 2.02809 -2.49508 -0 -0 -1.65974 -0.10454 0 0 0 0 0 0.30482 0.00511 0 3.11991 -0.38338 0.00431 1.2797 -0.01177 0.41992 -3.21495
VAL_797 -8.477 1.16722 3.07754 -0.26905 0.15146 0.055 1.76721 -2.67323 -0 -0 -1.88182 -0.33861 0 0 -1.45848 0 0 0.0804 0.00194 0.24161 0 -0.77537 0 1.9342 -0.35839 0.65383 -7.10153
ILE_798 -8.89258 0.72838 2.03029 -0.52799 0.3247 0.131 2.52998 -2.3026 -0 -0 -2.88111 -0.14075 0 0 0 0 0 0.0174 0.018 0.48035 0 -0.25682 0 0.73287 -0.27711 0.63257 -7.65343
GLY_799 -4.23789 0.46544 3.2709 -0.00044 0 0 1.83843 -1.96517 -0.02226 -0.19384 -1.937 -0.27258 0 0 0 0 0 -0.04003 0 0 0 -1.5351 0 0.83697 0.24296 0.39449 -3.15512
GLU_800 -6.67594 0.93219 7.64942 -0.31943 0.08427 0.36214 3.14503 -3.29054 -0.0635 -0.43741 -5.01969 -0.25724 0 0 -0.68436 -1.00345 0 0.02267 0.10673 0 3.43594 -0.03335 0 -2.7348 -0.02631 0.44061 -4.36703
HIS_D_801 -4.72095 0.42296 4.06279 -0.64287 0.10161 0.66582 1.89605 -2.03316 -0.0178 -0.14856 -2.32035 -0.4434 0 0 -0.91161 0 0 -0.01957 0.0019 0 2.90233 -0.22961 0 -0.45461 0.01568 0.54112 -1.33225
GLY_802 -2.52728 0.34604 3.5698 -0.00119 0 0 1.83819 -1.64027 -0 -0 -1.55748 -0.32947 0 0 0 0 0 0.05714 0 0 0 -1.46539 0 0.83697 0.69463 0.40772 0.22941
ASP_803 -1.93837 0.10406 2.61304 -0.12223 0.01177 0.38557 1.00117 -1.11111 -0 -0 -1.55436 -0.53642 0 0 0 -0.6841 0 -0.10008 0.20418 0 1.80309 -0.00979 0 -2.3716 0.21355 0.49882 -1.59282
SER_804 -3.07392 0.38817 4.08155 -0.03519 0.00273 0.06254 1.36319 -1.72719 -0.03574 -0.27134 -1.3784 -0.88516 0 0 0 -1.0755 0 0.08514 0.06096 0.46431 0 -0.17537 0.96828 -0.77834 -0.41468 0.6407 -1.73327
SER_805 -3.96982 0.26006 4.11927 -0.0286 0 0.06561 1.69282 -1.97892 -0.01832 -0.06899 -1.62817 -0.33834 0 0 0 0 0 0.10794 0.00764 0.24226 0 -0.37265 0.6226 -0.77834 -0.51938 0.50268 -2.08063
VAL_806 -6.93348 0.67782 2.58817 -0.28801 0.23295 0.06671 2.80178 -2.40224 -0 -0 -2.12554 -0.3423 0 0 0 0 0 0.1527 0.00246 0.20545 0 -0.74393 0 1.9342 -0.43919 0.46142 -4.15103
SER_807 -4.10376 0.26169 3.31083 -0.03322 0.00121 0.05947 1.76933 -1.76606 -0.01925 -0.08258 -2.22889 -0.76645 0 0 0 -0.60369 0 0.10366 0.0286 0.45851 0 0.43111 0.6005 -0.77834 -0.07216 0.60821 -2.82128
ILE_808 -8.09478 0.84114 2.68284 -0.62406 1.07099 0.24188 2.28822 -2.39974 -0 -0 -2.15694 -0.40228 0 0 0 0 0 0.07964 0.05909 1.9733 0 1.12286 0 0.73287 0.77101 1.04771 -0.76625
ILE_809 -4.63151 0.58607 2.86947 -0.68748 0.3867 0.24023 2.29575 -1.94099 -0.00308 -0.01253 -1.5339 0.29836 0 0 0 0 0 -0.04886 0.07964 0.94033 0 0.02867 0 0.73287 0.51859 1.09187 1.21022
SER_810 -2.81462 0.23351 4.13675 -0.03743 0.00146 0.0588 1.83079 -1.7667 -0.01708 -0.17438 -1.83903 -0.64835 0 0 -1.07632 -0.70888 0 -0.06472 0.12518 0.17084 0 -0.27506 1.72226 -0.77834 -0.46483 0.76852 -1.61763
SER_811 -3.36603 0.24534 3.96885 -0.03566 0.03547 0.03043 1.64132 -1.82022 -0.0422 -0.17262 -0.86384 -0.19385 0 0 0 0 0 0.03821 0.1014 0.59597 0 -0.0128 1.76256 -0.77834 -0.36178 0.58619 1.35841
ALA_812 -4.81024 0.89181 2.40911 -0.02305 0 0 2.07245 -1.97541 -0.00308 -0.01253 -1.71854 -0.30482 0 0 0 0 0 0.14321 0 0 0 0.28626 0 1.8394 0.13367 0.60359 -0.46815
LYS_813 -8.4271 0.92293 8.67826 -0.39093 0.11605 0.14844 2.66673 -3.72568 -0.00343 -0.03311 -3.04364 -0.15877 0 0 0 0 0 0.03027 0.57773 2.90514 0 0.19237 0 -1.5107 0.21617 0.84591 0.00664
ILE_814 -9.46247 1.4248 2.2074 -0.47144 0.40269 0.10738 2.55507 -2.39715 -0 -0 -2.14132 -0.03285 0 0 0 0 0 -0.06427 0.61296 0.29054 0 -0.69577 0 0.73287 -0.09916 1.04485 -5.98588
ALA_815 -4.76438 0.55118 1.44272 -0.02806 0.02424 0 1.70895 -1.63826 -0 -0 -1.48333 -0.60907 0 0 0 0 0 -0.07944 0 0 0 0.22535 0 1.8394 -0.06182 0.71794 -2.15457
GLY_816 -3.26405 0.30135 3.09508 -5e-05 0 0 0.60192 -1.63466 -0.01137 -0.13043 -1.1133 -0.37317 0 0 0 0 0 -0.18328 0 0 0 -1.46496 0 0.83697 -0.45319 0.38773 -3.40539
LEU_817 -9.36421 1.52886 4.49156 -0.50439 0.48784 0.12469 2.50818 -3.15343 -0 -0 -3.01504 0.07944 0 0 0 0 0 0.11346 0.19463 1.76724 0 -0.25681 0 0.18072 -0.62935 0.61911 -4.8275
SER_818 -5.37539 0.75851 6.1763 -0.03082 0 0.05246 3.36965 -2.73049 -0 -0 -3.74346 -0.9439 0 0 -1.18349 0 0 0.04208 0.00253 0.93201 0 -0.01389 0.60751 -0.77834 -0.37451 0.67567 -2.55757
LEU_819 -8.37692 1.39806 2.68349 -0.54041 0.39677 0.14859 2.38589 -2.45775 -0 -0 -1.589 0.22453 0 0 0 0 0 0.02146 0.05829 0.29503 0 -0.24077 0 0.18072 -0.48072 0.73597 -5.15676
LYS_820 -3.06136 0.30968 3.49091 -0.30306 0.02669 0.14481 1.10563 -1.58291 -0 -0 -0.27575 -0.07725 0 0 -0.57453 0 0 -0.01749 0.00218 1.88124 0 -0.02534 0 -1.5107 -0.51618 0.53075 -0.4527
HIS_D_821 -6.31399 0.72614 6.61215 -0.60864 0.01114 0.55703 3.10455 -2.99535 -0 -0 -2.32239 -0.335 0 0 0 -0.45621 0 -0.03135 0.15436 0 2.07107 -0.20713 0 -0.45461 -0.19726 0.62443 -0.06106
PHE_822 -10.27 1.41246 3.44655 -0.67377 0.04811 0.31682 2.84457 -2.86371 -0.00834 -0.0792 -1.51861 -0.00636 0 0 0 0 0 0.03559 0.00109 0 2.41413 0.19188 0 1.0402 0.00247 0.90097 -2.76521
SER_823 -4.81037 0.62413 5.3703 -0.03753 0 0.082 2.4211 -2.61943 -0.01902 -0.17633 -2.01478 -0.30089 0 0 0 0 0 -0.14481 0.01108 2.64855 0 -0.04434 0.60229 -0.77834 -0.22291 0.59229 1.18298
LYS_824 -2.93699 0.35491 3.74485 -0.31582 0.03549 0.15631 2.0364 -1.69542 -0 -0 -0.68545 -0.05514 0 0 0 0 0 -0.07866 0.00501 1.82629 0 -0.02685 0 -1.5107 -0.3832 0.28888 0.75991
ALA_825 -1.96954 0.33673 2.03476 -0.02737 0.0042 0 1.23888 -1.19832 -0 -0 -1.14737 -0.40973 0 0 0 0 0 -0.06189 0 0 0 0.07129 0 1.8394 -0.59955 0.23971 0.35119
SER_826 -3.7874 0.27346 4.90607 -0.02081 0 0.01901 2.09081 -2.16325 -0.00834 -0.0792 -1.69706 0.23304 0 0 0 -0.30837 0 -0.02227 0.00389 0.77114 0 -0.22095 0.65389 -0.77834 -0.25444 0.29952 -0.08958
ASP_827 -1.82406 0.22059 2.65675 -0.10604 0.00144 0.32499 1.02352 -1.08726 -0 -0 -1.00531 -0.28537 0 0 -0.7713 0 0 -0.04503 0.00072 0 1.98199 -0.19026 0 -2.3716 0.04108 0.24851 -1.18664
ILE_828 -4.91678 0.86593 3.97806 -0.37653 0.38612 0.05856 1.83775 -1.87129 -0.01902 -0.17633 -0.2784 0.20968 0 0 -0.90215 0 0 3.09605 1.11651 1.11491 0 0.00776 0 0.73287 -0.05387 15.1097 19.9196
GLU_829 -2.99783 0.44315 3.0053 -0.51311 0.38664 1.5419 1.54059 -1.50384 -0 -0 -1.81088 -2.47875 0 0 0 0 0 -0.04273 0.31898 0 3.78064 -0.28937 0 -2.7348 -0.36266 15.7652 14.0484
LYS_830 -4.4615 0.84439 4.33182 -0.46182 0.12217 0.29317 2.33525 -1.99376 -0 -0 -1.47762 -0.27878 0 0 0 0 0 -0.10819 0.01969 2.05213 0 -0.07359 0 -1.5107 -0.37492 0.82373 0.08146
GLU_831 -6.62337 0.55724 9.27296 -0.19383 0.03607 0.26215 4.66867 -3.78039 -0.01421 -0.1472 -5.79845 -0.53296 0 0 -1.67345 -0.85232 0 0.17347 0.03129 0 4.46228 -0.32698 0 -2.7348 -0.39949 0.42787 -3.18545
PHE_832 -7.41745 0.72896 3.35572 -0.53316 0.03321 0.20296 2.50046 -2.44416 -0 -0 -1.49397 -0.10689 0 0 0 0 0 0.30128 0.22975 0 2.30639 0.03567 0 1.0402 -0.38405 0.64826 -0.99683
GLY_833 -3.793 0.40037 4.89565 -5e-05 0 0 2.41996 -2.38723 -0 -0 -1.79148 -0.43338 0 0 0 0 0 -0.02996 0 0 0 0.39535 0 0.83697 0.41947 0.4331 1.36577
GLU_834 -6.34479 0.48502 6.8743 -0.21853 0.02505 0.29039 2.94847 -3.18979 -0.04515 -0.33727 -3.09985 -0.59149 0 0 0 0 0 0.05086 0.05394 0 3.00728 -0.27417 0 -2.7348 0.1465 0.38272 -2.57129
ILE_835 -8.39334 0.95139 4.54109 -0.48745 0.36125 0.09818 3.17698 -3.12271 -0 -0 -2.14293 0.06376 0 0 0 0 0 -0.04024 0.04619 0.50343 0 -0.40725 0 0.73287 -0.25481 0.61722 -3.75636
ASP_836 -6.19115 0.47258 7.68348 -0.10798 0.00873 0.3275 3.08491 -3.48493 -0 -0 -3.51091 -0.36127 0 0 0 -0.60369 0 0.01949 0.00893 0 1.69121 0.1517 0 -2.3716 -0.09221 0.52929 -2.74593
GLN_837 -6.37349 0.36288 6.97118 -0.27656 0.0706 0.21903 3.11056 -3.24525 -0.00845 -0.07339 -3.04616 -0.51705 0 0 0 0 0 0.02952 0.07324 0 2.7203 -0.12245 0 -0.18838 -0.28497 0.31764 -0.26122
PHE_838 -7.47395 0.62168 6.76753 -0.5676 0.05109 0.23308 3.05967 -3.3792 -0 -0 -3.34614 -0.06856 0 0 0 0 0 0.0213 0.12397 0 2.38253 0.07802 0 1.0402 -0.20446 0.35973 -0.3011
ILE_839 -9.1649 1.4614 4.64867 -0.52688 0.51093 0.10182 2.64371 -3.02246 -0.00629 -0.02679 -1.14619 0.07957 0 0 0 0 0 -0.02567 0.00404 0.49129 0 -0.39873 0 0.73287 0.01113 0.60235 -3.03013
ARG_840 -5.65806 0.2009 6.23085 -0.74629 0.1205 0.50592 1.78335 -2.83088 -0.01556 -0.06921 -1.43876 0.30457 0 0 0 0 0 -0.03108 0.14556 1.49853 0 -0.03398 0 -1.2888 -0.00482 0.74169 -0.58556
ARG_841 -7.43987 0.32033 7.72171 -0.59179 0.06152 0.3829 3.67083 -3.61618 -0.02251 -0.11695 -3.5939 0.49289 0 0 0 0 0 0.02616 0.18334 2.45966 0 -0.08919 0 -1.2888 -0.26165 0.67564 -1.02585
ARG_842 -9.76145 0.61022 10.2997 -0.72591 0.081 0.41549 4.7876 -4.46907 -0.01347 -0.13881 -5.71648 0.32898 0 0 0 -2.23199 0 -0.06001 0.48042 2.92014 0 -0.20076 0 -1.2888 -0.33214 0.84521 -4.1701
ALA_843 -3.95633 0.18844 3.89641 -0.023 0 0 1.64049 -2.18183 -0.00445 -0.01775 -1.01033 -0.36486 0 0 0 0 0 -0.05707 0 0 0 -0.34102 0 1.8394 -0.47474 0.61771 -0.24891
TYR_844 -5.36598 0.2905 5.63543 -0.61553 0.03298 0.31083 3.3769 -2.78976 -0.01556 -0.06921 -3.50663 -0.22961 0 0 0 -0.6841 0 -0.00949 0.03115 0 2.23738 0.00839 0.06815 1.2797 -0.3094 0.29046 -0.0334
GLU_845 -7.00912 0.55185 7.74376 -0.21888 0.05213 0.33418 3.0207 -3.37138 -0.00948 -0.07523 -2.94161 -0.61137 0 0 0 0 0 0.09222 0.07484 0 3.00488 -0.2387 0 -2.7348 -0.27232 0.40821 -2.20012
ILE_846 -9.85971 0.70534 6.3062 -0.50269 0.45866 0.10131 3.39286 -3.7856 -2e-05 -0.00027 -3.3145 -0.04373 0 0 0 0 0 -0.06059 0.01681 0.55066 0 -0.4459 0 0.73287 -0.27883 0.45655 -5.57057
ILE_847 -6.44304 0.53126 5.86096 -0.49553 0.34772 0.09746 2.76655 -3.10819 -0 -0 -1.402 0.116 0 0 0 0 0 -0.03336 0.06393 0.47341 0 -0.40259 0 0.73287 0.09956 0.5508 -0.2442
GLU_848 -3.49314 0.28781 4.97204 -0.42992 0.04905 0.85043 1.74461 -2.16962 -0 -0 -3.28955 -0.40908 0 0 0 0 0 -0.06062 0.00413 0 3.33554 -0.34212 0 -2.7348 -0.22498 0.46601 -1.44421
ARG_849 -8.78804 0.85355 6.91524 -0.58937 0.09708 0.33215 2.18871 -3.12577 -0.02015 -0.12051 -1.28639 0.23094 0 0 0 0 0 0.01147 0.19902 2.63386 0 -0.08999 0 -1.2888 -0.32291 0.5655 -1.60441
LYS_850 -5.56695 0.22547 5.86217 -0.69096 0.31678 0.42874 2.38657 -2.54247 -0 -0 -2.57582 0.06829 0 0 0 0 0 -0.02245 0.20346 1.8872 0 -0.23964 0 -1.5107 0.0303 0.64401 -1.09601
GLY_851 -2.29084 0.34538 2.23383 -9e-05 0 0 1.46545 -1.2508 -0 -0 -1.02912 -0.35769 0 0 0 0 0 -0.10853 0 0 0 -1.52841 0 0.83697 0.02456 0.31524 -1.34405
ALA_852 -3.26051 0.18002 1.97794 -0.02287 0 0 0.54692 -1.39264 -0 -0 0.02287 -0.41255 0 0 0 0 0 0.17857 0 0 0 -0.52728 0 1.8394 0.07508 0.21052 -0.58452
THR_853 -4.93548 0.46307 1.79416 -0.16558 0.06188 0.06258 0.75559 -1.54513 -0 -0 -0.56173 -0.25024 0 0 0 0 0 -0.03049 0.00088 0.10726 0 -0.0128 2.3356 -1.0874 0.12348 0.73992 -2.14443
PHE_854 -8.09191 0.72291 4.22952 -0.78225 0.07779 0.34507 2.42451 -2.85942 -0.00315 -0.04583 -2.5593 -0.45772 0 0 -0.6838 0 0 0.30345 0.33976 0 1.8689 -0.22658 0 1.0402 1.26625 1.2794 -1.8122
TYR_855 -11.1293 1.79093 6.06977 -0.88946 0.05232 0.28639 3.36762 -3.65993 -0.02044 -0.12576 -3.43615 -0.30523 0 0 -1.06718 -0.62217 0 0.02533 0.03836 0 2.07574 -0.14241 0 1.2797 1.35582 1.11098 -3.9451
GLY_856 -4.77444 0.73518 3.97996 -4e-05 0 0 2.10425 -2.46343 -0 -0 -2.77772 -0.4353 0 0 -0.88074 0 0 -0.11002 0 0 0 0.43751 0 0.83697 0.28973 0.56844 -2.48965
ILE_857 -7.22108 0.76895 3.83836 -0.50483 0.3977 0.10277 2.3616 -2.75494 -0.00981 -0.06857 -1.79904 -0.13396 0 0 0 0 0 -0.05214 0.02899 0.58858 0 -0.49863 0 0.73287 0.18906 0.43297 -3.60117
GLY_858 -5.48552 0.20558 4.87882 -5e-05 0 0 2.65801 -2.8415 -0.00642 -0.02646 -2.6567 -0.4134 0 0 0 0 0 0.01304 0 0 0 0.50174 0 0.83697 0.26114 0.36264 -1.71209
GLU_859 -8.3496 0.58475 9.03211 -0.44775 0.0528 0.85152 4.35438 -4.16696 -0.02571 -0.25624 -4.87015 -0.40364 0 0 0 -1.16085 0 0.11878 0.37976 0 3.38601 -0.20518 0 -2.7348 0.15224 0.2356 -3.47294
ALA_860 -5.22114 0.39023 3.72694 -0.02237 0 0 2.52757 -2.52741 -0.01853 -0.11275 -2.13584 -0.38913 0 0 0 0 0 -0.04481 0 0 0 -0.28184 0 1.8394 -0.36315 0.28605 -2.34677
SER_861 -7.18812 0.9264 5.68241 -0.03101 4e-05 0.02212 3.47287 -3.24908 -0 -0 -3.59758 -0.01388 0 0 0 0 0 0.19448 0.00841 0.43495 0 0.33784 1.7411 -0.77834 -0.15971 0.3816 -1.81549
ALA_862 -6.83349 0.69787 3.96255 -0.02222 0 0 3.42222 -3.14046 -0 -0 -2.05909 -0.37485 0 0 0 0 0 0.06159 0 0 0 -0.27765 0 1.8394 -0.1584 0.39757 -2.48496
ASP_863 -6.12432 0.44962 8.49975 -0.15539 0 0.51512 4.04661 -3.74473 -0.01868 -0.11583 -5.09949 -0.44288 0 0 0 -1.44376 0 0.17308 0.04594 0 2.94659 0.2986 0 -2.3716 -0.09571 0.7641 -1.87299
VAL_864 -8.35701 1.12126 3.07177 -0.31929 0.20713 0.0716 2.5862 -2.81834 -0.0083 -0.06187 -1.34967 -0.05714 0 0 0 0 0 -0.03476 0.23775 0.02994 0 -0.29505 0 1.9342 0.20659 0.87877 -2.9562
ALA_865 -7.33397 1.34621 3.04242 -0.02096 0 0 3.01073 -2.94225 -0.00148 -0.01103 -2.79468 -0.34768 0 0 0 0 0 -0.03725 0 0 0 -0.19436 0 1.8394 -0.12707 0.54379 -4.02817
GLU_866 -7.92919 0.57986 9.83455 -0.3317 0.05827 0.39117 4.89181 -4.15759 -0.01317 -0.07173 -5.92769 -0.58765 0 0 0 -2.01575 0 0.01439 0.03372 0 3.27344 -0.1349 0 -2.7348 -0.34082 0.49589 -4.6719
GLN_867 -9.6768 0.68807 10.5101 -0.29225 0.07966 0.25044 3.86049 -4.6591 -0.0083 -0.06187 -3.6078 -0.47067 0 0 0 -0.2874 0 -0.02257 0.21235 0 2.74089 -0.20755 0 -0.18838 -0.37191 0.39036 -1.12226
ILE_868 -9.41623 0.98742 4.30346 -0.50181 0.341 0.09273 2.89991 -3.18203 -0.00317 -0.04501 -1.93497 0.15734 0 0 0 0 0 0.00012 0.12394 0.54189 0 -0.5079 0 0.73287 -0.10751 0.52952 -4.98843
LEU_869 -7.33275 0.82145 2.25192 -0.63416 0.23676 0.15692 1.5322 -2.0149 -0 -0 -1.17042 0.24304 0 0 0 0 0 -0.03487 0.43369 3.04713 0 -0.29717 0 0.18072 -0.11161 0.80124 -1.89082
LYS_870 -6.75622 0.81177 7.3079 -0.29681 0.03828 0.15647 3.46993 -3.09784 -0.03835 -0.17572 -4.92846 -0.25138 0 0 0 -0.98561 0 0.04412 0.21948 1.73223 0 -0.04654 0 -1.5107 -0.41369 0.89178 -3.82933
ASP_871 -5.14961 0.43441 6.98842 -0.25179 0.05068 0.83067 2.9474 -2.95956 -0.00407 -0.05915 -5.33526 -0.34201 0 0 -0.8785 -0.6537 0 0.21713 0.16838 0 2.07363 -0.59257 0 -2.3716 -0.40893 0.83305 -4.463
THR_872 -5.12062 0.39136 4.96162 -0.12339 0.07257 0.06511 2.33526 -2.36922 -0.0238 -0.18659 -1.50953 -1.06535 0 0 0 -0.61702 0 -0.02736 0.00836 0.07898 0 -0.32716 2.30151 -1.0874 -0.43905 1.41473 -1.26698
LYS_873 -6.45417 0.6179 7.14037 -0.36318 0.06041 0.2285 3.50257 -3.11279 -0.04602 -0.33573 -5.63466 -0.0767 0 0 0 -0.73038 0 -0.07727 0.06496 1.7273 0 -0.15429 0 -1.5107 -0.39978 1.61351 -3.94015
GLU_874 -7.68904 0.56044 9.75744 -0.19884 0.02423 0.27163 3.82035 -3.85496 -0.02216 -0.11409 -6.27275 -0.39422 0 0 0 -0.90442 0 0.05651 0.03808 0 3.80561 -0.0103 0 -2.7348 -0.16987 0.81562 -3.21555
VAL_875 -7.62844 1.58498 2.67277 -0.29271 0.31028 0.06649 1.64513 -2.39222 -0 -0 -2.6794 -0.13683 0 0 -1.30646 0 0 -0.01425 0.00358 0.19256 0 -0.62211 0 1.9342 -0.23801 0.79478 -6.10566
ARG_876 -7.72217 0.74331 7.67044 -0.88977 0.28322 0.62296 4.62584 -3.60866 -0.01518 -0.16234 -5.51595 -0.00637 0 0 -0.44901 -1.44376 0 0.12872 0.02346 1.93832 0 -0.238 0 -1.2888 -0.33231 0.99927 -4.63679
VAL_877 -8.76444 1.62666 2.17968 -0.31465 0.36996 0.07634 1.51269 -2.46571 -0 -0 0.18696 -0.35047 0 0 0 0 0 -0.02059 0.02046 0.08077 0 -0.19778 0 1.9342 -0.15717 1.05244 -3.23065
VAL_878 -8.88829 1.43572 2.26848 -0.30908 0.20738 0.06188 2.83193 -2.59551 -0.01894 -0.16396 -1.87959 -0.36438 0 0 0 0 0 0.03145 0.01648 0.06212 0 -0.41597 0 1.9342 -0.18043 0.91275 -5.05375
ALA_879 -5.86295 0.74295 3.35223 -0.028 0.00407 0 2.19411 -2.50818 -0.00473 -0.08337 -2.23851 -0.40153 0 0 0 0 0 0.38289 0 0 0 0.41219 0 1.8394 1.12801 1.38682 0.3154
PRO_880 -6.9696 1.5666 2.77062 -0.23598 0.15145 0.17149 1.32595 -1.40864 -0.04759 -0.24312 -1.08881 -0.20918 0 0 0 0 0 0.44377 0.00392 0.24162 0 -0.46138 0 -2.4119 1.34932 1.89614 -3.15531
LEU_881 -7.25048 0.71219 1.70374 -0.48714 0.22752 0.09483 0.5214 -1.79566 -0.01151 -0.1001 -0.7399 0.28605 0 0 0 0 0 -0.03449 0.18185 0.67172 0 -0.1357 0 0.18072 -0.21345 1.15539 -5.03303
LEU_882 -10.3814 1.26104 3.93176 -0.63462 0.40687 0.13404 3.86911 -3.20871 -0 -0 -3.16128 0.29167 0 0 0 0 0 0.11114 0.3309 1.91799 0 -0.37882 0 0.18072 -0.43894 0.90595 -4.86257
THR_883 -3.25247 0.10897 2.6915 -0.1353 0.08498 0.09428 1.45331 -1.49161 -0.03442 -0.1133 -0.77825 -1.00694 0 0 -1.12474 0 0 -0.04947 0.04028 0.0605 0 -0.36528 2.25524 -1.0874 -0.05398 0.71868 -1.98544
GLY_884 -3.39991 0.23996 3.79216 -8e-05 0 0 1.60979 -1.98256 -0.03783 -0.24267 -2.04831 -0.30012 0 0 0 0 0 -0.14703 0 0 0 -1.53695 0 0.83697 0.44706 0.32154 -2.44798
GLN_885 -7.43716 0.77119 6.15955 -0.6988 0.25278 1.17344 2.95528 -3.10681 -0.07695 -0.36727 -2.6621 -1.81807 0 0 -1.12474 0 0 -0.03423 0.07873 0 4.48693 0.10813 0 -0.18838 0.09175 0.38767 -1.04904
TYR_886 -9.05828 1.28254 3.0575 -0.57798 0.02816 0.33801 2.73813 -2.31599 -0.00011 -0.00052 -3.04351 -0.43205 0 0 -1.38041 0 0 -0.01035 0.03834 0 1.86097 0.23575 0.01477 1.2797 -0.06715 0.57073 -5.44175
GLY_887 -1.64519 0.32621 1.9045 -6e-05 0 0 0.7137 -1.02499 -0.00705 -0.0227 -0.92009 -0.39702 0 0 0 0 0 -0.18308 0 0 0 -1.46778 0 0.83697 -0.35823 0.38112 -1.86371
ALA_888 -5.3058 0.90088 3.29021 -0.02801 0.00406 0 2.59322 -2.27941 -0.01243 -0.09911 -1.95045 -0.34093 0 0 0 0 0 0.03477 0 0 0 0.3744 0 1.8394 -0.33324 0.3413 -0.97113
LYS_889 -4.69677 0.50024 5.11576 -0.69469 0.21424 0.5111 1.19062 -2.22352 -0.00705 -0.0227 -3.22562 0.23243 0 0 0 0 0 0.00157 0.03398 3.0509 0 0.01612 0 -1.5107 0.16402 0.53858 -0.81149
ASP_890 -3.51408 0.37105 4.49811 -0.12095 0.01796 0.38154 2.11097 -1.94447 -0.01598 -0.13847 -4.27666 -0.69149 0 0 0 0 0 -0.10833 0.05209 0 2.56726 -0.56491 0 -2.3716 -0.30865 0.34847 -3.70813
MET_891 -9.94199 1.17041 3.90791 -0.78944 0.31759 0.27062 2.11908 -2.58989 -0 -0 -1.36527 -0.37073 0 0 0 0 0 0.04522 0.08257 2.08066 0 0.16921 0 0.60916 0.06356 0.47405 -3.74729
MET_892 -10.682 1.38644 2.99607 -0.22434 0.04197 0.08952 0.94511 -2.25957 -0 -0 -0.8515 -0.44478 0 0 0 0 0 0.22598 0.03167 2.28607 0 -0.05774 0 0.60916 0.36142 0.8646 -4.68196
PHE_893 -10.7747 2.19237 0.94628 -1.00969 0.11785 0.59216 1.20142 -2.22459 -0.04759 -0.24312 -1.1786 -0.18952 0 0 0 0 0 0.14628 0.00455 0 1.54861 -0.43136 0 1.0402 -0.04432 1.19714 -7.15668
GLY_894 -5.01572 0.49862 3.41257 -0.00021 0 0 2.16764 -2.20794 -0 -0 -2.92614 -0.26386 0 0 0 0 0 0.06463 0 0 0 0.74744 0 0.83697 0.07541 0.88404 -1.72657
THR_895 -7.8769 1.15468 4.70962 -0.22804 0.19804 0.09143 3.3874 -2.84007 -0.00124 -0.01728 -2.09935 -1.21467 0 0 0 0 0 -0.01421 0.01554 0.14844 0 0.22468 2.30271 -1.0874 0.77793 1.30971 -1.05899
PRO_896 -8.08755 1.31483 2.70088 -0.17601 0.00057 0.12446 1.61254 -1.59006 -0 -0 -1.41641 0.06332 0 0 0 0 0 -0.09649 0.07558 1.0588 0 -0.67649 0 -2.4119 0.35643 1.51751 -5.63001
CYS_897 -9.25111 1.47488 3.92241 -0.04958 0 0.0166 3.12418 -2.65024 -0.02875 -0.28142 -2.47768 -0.76071 0 0 0 0 0 0.00617 0.00704 0.62465 0 0.19461 0 3.6196 -0.12468 0.58622 -2.04781
VAL_898 -8.18025 0.74065 3.27684 -0.2938 0.19215 0.06893 2.81849 -2.70384 -0.01436 -0.05349 -3.13783 -0.11265 0 0 0 0 0 -0.07458 0.0159 0.06847 0 -0.36866 0 1.9342 -0.04941 0.55974 -5.3135
LEU_899 -8.60308 1.11953 3.19678 -0.52776 0.28362 0.11811 3.0691 -2.74244 -0.01387 -0.13607 -3.57576 0.20885 0 0 0 0 0 -0.03498 0.51707 2.00367 0 -0.32549 0 0.18072 -0.22101 0.89651 -4.58651
SER_900 -6.2926 0.55806 6.89827 -0.02208 0 0.05396 3.88745 -3.15502 -0.0144 -0.05404 -3.13749 -0.90104 0 0 -0.82864 -0.69003 0 -0.06513 0.22673 0.26875 0 -0.52103 0.64323 -0.77834 0.3618 0.71746 -2.84413
ARG_901 -4.86161 0.30502 5.71555 -0.68193 0.08399 0.42379 2.19211 -2.28787 -0 -0 -3.41989 0.31071 0 0 -0.8785 -0.6537 0 -0.10277 0.1352 1.78742 0 -0.08769 0 -1.2888 0.18868 0.49312 -2.62717
LYS_902 -4.1069 0.35871 3.94034 -0.32693 0.0522 0.18846 1.05784 -1.71911 -0 -0 -0.38093 -0.23776 0 0 -0.82864 0 0 -0.03067 0.01545 1.72982 0 0.01812 0 -1.5107 -0.34126 0.40479 -1.71717
GLY_903 -4.47693 0.49813 3.8251 -0.0003 0 0 2.38608 -2.22268 -0 -0 -2.10687 -0.33579 0 0 0 0 0 -0.17555 0 0 0 -1.41354 0 0.83697 0.27669 0.2425 -2.66619
ILE_904 -8.16367 1.15047 2.24886 -0.48228 0.35311 0.10713 1.8291 -2.09014 -0 -0 -1.04973 -0.03062 0 0 0 0 0 0.00039 0.05158 0.43629 0 -0.55203 0 0.73287 0.14351 0.61649 -4.69867
GLU_905 -4.2706 0.33996 6.03155 -0.21041 0.0253 0.28805 2.96641 -2.29855 -0.0009 -0.01414 -5.33919 -0.58093 0 0 0 -1.42041 0 -0.05141 0.12469 0 3.0469 -0.15918 0 -2.7348 -0.22303 0.67571 -3.80497
LYS_906 -5.39793 0.40599 4.04908 -0.33799 0.0369 0.13594 2.08375 -2.10238 -0.03562 -0.17043 -1.07258 0.0636 0 0 0 0 0 -0.02354 0.25915 2.14386 0 -0.059 0 -1.5107 0.18996 0.49933 -0.84259
ILE_907 -6.63801 0.49908 0.82504 -0.47633 0.32675 0.10846 0.97241 -1.32123 -0 -0 -1.06843 -0.06832 0 0 0 0 0 0.02587 0.00033 0.33507 0 -0.68102 0 0.73287 -0.08282 0.49793 -6.01235
LEU_908 -8.87387 1.02889 1.52612 -0.69376 0.57218 0.1911 1.53327 -2.12199 -0.00533 -0.01648 -1.32044 0.10497 0 0 0 0 0 0.01625 0.94024 2.27617 0 -0.06863 0 0.18072 -0.09561 0.56861 -4.2576
GLU_909 -5.7288 0.4531 4.83149 -0.3194 0.04855 0.42127 1.61404 -2.31336 -0.00774 -0.0876 -3.04811 -0.38743 0 0 -0.47248 0 0 -0.09205 0.05102 0 2.71022 -0.0328 0 -2.7348 0.08964 0.64297 -4.36225
ILE_910 -7.98011 1.19695 1.86547 -0.6199 0.55896 0.09964 2.02769 -1.83912 -0.00124 -0.01728 -0.95275 0.73948 0 0 -0.90794 0 0 -0.09772 0.03825 0.94314 0 -0.36786 0 0.73287 -0.28885 0.73828 -4.13203
GLU_911 -3.69851 0.1742 4.57307 -0.23331 0.06855 0.38437 1.58837 -1.89469 -0.04184 -0.31126 -2.31628 -0.61878 0 0 -0.62291 -0.49055 0 0.01419 0.0782 0 3.66774 0.27911 0 -2.7348 0.06396 0.81177 -1.2594
LEU_912 -7.12459 1.09541 1.52687 -0.48484 0.2352 0.08266 0.92987 -1.58911 -0 -0 -1.61149 0.40311 0 0 0 0 0 0.00424 0.01093 0.34181 0 -0.18395 0 0.18072 0.08235 0.59503 -5.50578
SER_913 -4.43826 0.23476 6.52392 -0.02938 0 0.06854 3.18025 -2.7006 -0.01849 -0.17558 -2.88379 -0.50037 0 0 -1.37292 0 0 0.00992 0.01226 0.15312 0 -0.47389 0.60041 -0.77834 -0.50049 0.52025 -2.56869
ASN_914 -2.55608 0.17905 2.93256 -0.17971 0.02914 0.26882 1.35248 -1.44809 -0 -0 -0.96164 -0.33537 0 0 0 0 0 -0.04375 0.01058 0 1.43236 0.31961 0 -0.93687 -0.24575 0.36245 0.17981
THR_915 -3.09814 0.17591 3.63451 -0.19897 0.14994 0.07468 1.48235 -1.76334 -0 -0 -0.9034 -0.41878 0 0 0 0 0 -0.01255 0.00017 0.06275 0 -0.02778 2.30494 -1.0874 0.14248 0.13404 0.6514
GLU_916 -8.89113 0.42273 9.90694 -0.23151 0.07989 0.3776 5.59207 -4.54695 -0.00328 -0.04712 -6.35214 -0.6565 0 0 -2.44924 -0.70888 0 -0.00277 0.44963 0 3.04013 -0.28409 0 -2.7348 -0.15154 0.17299 -7.01797
LYS_917 -6.41425 0.3663 7.54277 -0.43922 0.0484 0.25995 3.59335 -3.38182 -0 -0 -4.7482 0.04242 0 0 0 -0.42813 0 0.03542 0.18466 2.41541 0 0.05182 0 -1.5107 -0.34682 0.33713 -2.39154
VAL_918 -5.52865 0.34439 5.88788 -0.31898 0.2429 0.07372 2.68084 -3.01201 -0.02572 -0.17535 -2.05879 -0.25506 0 0 0 0 0 -0.02847 0.0034 0.10439 0 -0.26836 0 1.9342 -0.16078 0.44946 -0.111
ALA_919 -4.70629 0.25468 3.95983 -0.0211 0 0 2.35316 -2.50123 -0.00563 -0.02675 -1.77584 -0.36977 0 0 0 0 0 0.06439 0 0 0 -0.33627 0 1.8394 -0.32708 0.39313 -1.20536
LEU_920 -9.48188 1.40368 3.80495 -0.71401 0.32946 0.28207 3.03875 -3.0814 -0 -0 -2.60839 0.13292 0 0 0 0 0 0.0059 0.02133 0.93926 0 -0.25503 0 0.18072 -0.34534 0.45058 -5.89645
GLU_921 -6.36991 0.39889 8.01506 -0.21803 0.03565 0.31425 3.64906 -3.56931 -0.01846 -0.12909 -4.39843 -0.62949 0 0 0 -0.42813 0 0.02574 0.08082 0 3.03752 -0.26192 0 -2.7348 -0.40885 0.45019 -3.15924
ASN_922 -4.78384 0.29443 5.46389 -0.16984 0.01861 0.24649 2.56296 -2.73748 -0 -0 -2.28311 -0.3122 0 0 0 0 0 0.06168 0.01298 0 1.43155 0.51377 0 -0.93687 -0.20501 0.33719 -0.48478
SER_923 -6.38448 0.34874 7.1388 -0.02905 0 0.0592 3.47534 -3.27713 -0.02097 -0.20353 -3.23067 -0.69549 0 0 -0.68436 -0.54766 0 0.02226 0.10057 0.79334 0 0.32354 1.77951 -0.77834 0.1565 0.38347 -1.27041
ILE_924 -9.44449 1.16359 4.26214 -0.49958 0.35805 0.10131 2.98283 -3.02259 -0 -0 -2.68457 0.03624 0 0 0 0 0 -0.038 0.04721 0.53008 0 -0.41571 0 0.73287 0.07489 0.45385 -5.36186
LYS_925 -5.72054 0.48725 8.08909 -0.80021 0.1362 0.85624 4.00835 -3.45736 -0 -0 -6.24882 -0.10589 0 0 0 -0.76792 0 -0.01587 0.25703 3.05032 0 0.01167 0 -1.5107 -0.14514 0.63581 -1.24048
VAL_926 -5.51818 0.2789 5.53458 -0.30872 0.2052 0.07052 2.75086 -2.87117 -0 -0 -2.23551 -0.10047 0 0 0 0 0 -0.02984 0.00787 0.06087 0 -0.27417 0 1.9342 -0.2201 0.51814 -0.19702
LEU_927 -9.73775 1.10929 5.24657 -0.51744 0.29235 0.12666 3.19192 -3.39509 -0 -0 -2.19818 0.25372 0 0 0 0 0 0.05724 0.08435 0.37468 0 -0.2699 0 0.18072 -0.19823 0.40459 -4.99448
LYS_928 -6.68371 0.35401 6.27296 -0.45618 0.10287 0.2139 2.60663 -2.85156 -0 -0 -2.25232 0.10534 0 0 0 0 0 0.01854 0.1146 2.537 0 0.00305 0 -1.5107 -0.35599 0.44203 -1.33955
ASP_929 -5.77092 0.61438 8.50768 -0.10738 0.01058 0.32692 4.16777 -3.66422 -0 -0 -6.94306 -0.26798 0 0 0 -0.76792 0 0.05773 0.00347 0 1.71847 0.22542 0 -2.3716 -0.33802 0.37097 -4.22769
ASN_930 -6.99416 0.33851 5.53203 -0.18308 0.07304 0.27518 2.91316 -3.21663 -0 -0 -2.32833 -0.30276 0 0 0 0 0 0.20146 0.01929 0 1.4354 0.2581 0 -0.93687 -0.12412 0.44438 -2.5954
ILE_931 -8.94621 0.80695 4.45093 -0.49352 0.34365 0.09814 2.88422 -3.11737 -0 -0 -2.34862 0.05093 0 0 0 0 0 -0.04432 0.02127 0.50723 0 -0.4236 0 0.73287 0.0418 0.52338 -4.91226
LYS_932 -4.06737 0.1996 4.64493 -0.31524 0.04043 0.14648 1.98744 -2.2065 -0 -0 -1.88454 0.02853 0 0 0 0 0 -0.00881 0.0265 1.80658 0 -0.01201 0 -1.5107 -0.09078 0.47892 -0.73655
LEU_933 -5.16068 0.60762 3.19874 -0.47182 0.13082 0.1139 1.81012 -1.97581 -0.01538 -0.08706 -0.7715 0.21199 0 0 0 0 0 -0.04236 0.18156 0.26977 0 -0.29974 0 0.18072 -0.32673 0.45996 -1.98588
ALA_934 -4.77948 0.39706 2.05358 -0.02822 0.00623 0 1.30657 -1.87941 -0 -0 -1.20946 -0.43859 0 0 0 0 0 -0.07209 0 0 0 -0.0109 0 1.8394 -0.40495 0.41133 -2.80892
LYS_935 -2.59816 0.34335 3.2035 -0.33325 0.0661 0.21973 1.18854 -1.47692 -0.03874 -0.14889 -1.79145 -0.4027 0 0 0 0 0 -0.11124 0.07552 1.45386 0 -0.13706 0 -1.5107 -0.1643 0.26391 -1.89891
LEU:CtermProteinFull_936 -7.57026 1.12892 4.12553 -0.53121 0.26905 0.25497 2.54213 -2.57587 -0 -0 -4.92417 0.37332 0 0 -0.45958 0 0 0 0.15623 0.92344 0 0 0 0.18072 0.04303 0.68299 -5.38076
MET:NtermProteinFull_937 -4.1247 0.44182 2.89369 -0.51113 0.11798 0.14505 0.76196 -1.34544 -0 -0 -0.72921 0.38949 0 0 0 0 0 -0.09773 0.01965 2.59319 0 0 0 0.60916 0 0.08455 1.24834
LYS_938 -3.25642 0.5997 4.42634 -0.47684 0.11187 0.31175 1.87227 -1.65842 -0 -0 -3.79191 -0.27678 0 0 0 0 0 -0.00422 0.16655 2.63615 0 -0.16332 0 -1.5107 -0.0384 0.35074 -0.70165
GLY_939 -2.47445 0.36236 2.60878 -0.00036 0 0 0.89652 -1.27236 -0.02296 -0.08068 0.59875 -0.16594 0 0 0 0 0 -0.05801 0 0 0 0.18572 0 0.83697 -0.24549 0.81876 1.98761
PRO_940 -4.56028 0.43062 2.62428 -0.17839 0.00141 0.12473 2.07563 -1.35045 -0 -0 -1.80717 -0.00463 0 0 0 0 0 -0.04634 0.01062 0.7867 0 -0.46338 0 -2.4119 -0.28801 1.01499 -4.04157
LYS_941 -8.59526 0.98259 7.5049 -0.49306 0.18035 0.222 3.04045 -3.09232 -0.02374 -0.13778 -5.41016 0.17249 0 0 -1.0143 0 0 0.32219 0.12779 2.77754 0 0.06158 0 -1.5107 -0.02126 1.009 -3.89769
ILE_942 -9.48658 1.27894 1.82818 -0.5715 0.45122 0.16567 2.43093 -2.45073 -0 -0 -3.22727 0.04117 0 0 0 0 0 0.25649 0.17188 3.3305 0 -0.77277 0 0.73287 -0.15147 1.07281 -4.89967
ALA_943 -6.23432 1.08952 2.05537 -0.02434 0.00027 0 2.63026 -2.2134 -0.00837 -0.03917 -2.9413 -0.27708 0 0 0 0 0 -0.00108 0 0 0 0.14564 0 1.8394 -0.05057 0.90243 -3.12675
ILE_944 -8.83296 0.6927 2.97107 -0.58077 0.51533 0.17973 2.7331 -2.67495 -0 -0 -2.97873 -0.24875 0 0 0 0 0 -0.00562 0.01591 3.05414 0 -0.47712 0 0.73287 0.17162 0.70374 -4.02868
VAL_945 -7.5379 0.59822 2.0198 -0.27864 0.14222 0.06292 3.21185 -2.31694 -0 -0 -3.61102 -0.35332 0 0 0 0 0 -0.02225 0.02449 0.16907 0 -0.48854 0 1.9342 -0.0827 0.67275 -5.85579
GLY_946 -3.23135 0.30305 3.17936 -0.00024 0 0 1.55673 -1.78176 -0.01521 -0.13126 -1.92016 -0.18323 0 0 0 0 0 -0.15655 0 0 0 -1.49309 0 0.83697 0.32202 0.46973 -2.245
SER_947 -3.03475 0.08963 4.3082 -0.04656 0.01065 0.06838 2.02167 -1.77404 -0.00945 -0.13124 -4.10838 0.02894 0 0 -0.82393 -0.39131 0 -0.05423 0.0271 0.46941 0 0.01262 1.81876 -0.77834 0.33802 0.27635 -1.68249
GLY_948 -2.28549 0.11366 3.45883 -0.00023 0 0 1.61252 -1.66749 -0.03064 -0.22292 -1.45935 -0.15575 0 0 0 0 0 0.06767 0 0 0 -0.86331 0 0.83697 0.00092 0.21605 -0.37856
ALA_949 -3.68371 0.51888 1.70976 -0.02194 0 0 1.31925 -1.4813 -0 -0 -1.00425 -0.32744 0 0 0 0 0 -0.02904 0 0 0 -0.31586 0 1.8394 -0.15084 0.2633 -1.3638
VAL_950 -6.07077 0.45025 2.38066 -0.31546 0.22015 0.07207 1.41575 -1.96459 -0.00922 -0.10069 -0.59612 -0.27336 0 0 0 0 0 -0.05156 0.00201 0.16529 0 -0.35447 0 1.9342 -0.26195 0.38018 -2.97761
GLY_951 -4.59212 0.34659 4.34362 -5e-05 0 0 2.01911 -2.38658 -0 -0 -1.5575 -0.3944 0 0 0 0 0 -0.07718 0 0 0 0.27215 0 0.83697 0.49206 0.22782 -0.46952
THR_952 -6.9455 0.60449 6.06446 -0.17932 0.09613 0.09651 3.75054 -3.33334 -0 -0 -3.23947 -0.33459 0 0 0 -0.58682 0 0.00909 0.10091 1.73241 0 0.11614 2.30475 -1.0874 0.47629 0.35784 0.00313
SER_953 -6.84055 0.83124 6.73983 -0.03029 0 0.06787 3.27672 -3.43292 -0.02228 -0.22117 -2.61531 -0.56166 0 0 0 0 0 0.23424 0.03033 0.70997 0 0.33447 0.6372 -0.77834 0.05157 0.48722 -1.10182
PHE_954 -11.8851 1.58888 3.53486 -1.06023 0.09921 0.41975 3.37413 -3.52754 -0 -0 -2.39985 -0.02052 0 0 0 0 0 0.00538 0.25815 0 1.91172 -0.49725 0 1.0402 0.14686 0.45931 -6.55202
LEU_955 -9.59104 1.43863 3.18423 -0.72016 0.22858 0.29207 2.81625 -2.95164 -0.00019 -0.00591 -1.78446 0.11616 0 0 0 0 0 0.0114 0.12812 0.93558 0 -0.21958 0 0.18072 -0.03026 0.60354 -5.36796
TYR_956 -11.4465 1.67572 5.59773 -0.5155 0.20456 0.2332 4.19571 -3.85253 -0.02956 -0.25463 -2.89131 -0.34506 0 0 0 -0.32806 0 -0.00864 0.03638 0 3.46285 -0.18275 0.62796 1.2797 -0.14405 0.9424 -1.7424
ALA_957 -6.31426 0.5449 4.64422 -0.02134 0 0 3.03181 -3.13137 -0 -0 -3.14247 -0.3396 0 0 0 0 0 -0.03405 0 0 0 -0.14081 0 1.8394 -0.17609 0.8399 -2.39976
ALA_958 -6.72163 0.96257 3.45018 -0.02095 0 0 3.01819 -2.89665 -0 -0 -3.80276 -0.35039 0 0 0 0 0 0.02803 0 0 0 -0.30622 0 1.8394 -0.40267 0.57054 -4.63237
MET_959 -8.96205 0.66859 5.20914 -0.47901 0.05867 0.27629 2.55715 -2.86666 -0.01234 -0.13564 -3.17248 -0.232 0 0 0 0 0 -0.04053 0.1773 2.87834 0 0.14134 0 0.60916 -0.01349 0.49624 -2.84201
THR_960 -5.29674 0.18288 5.36022 -0.20124 0.15729 0.0767 2.51907 -2.46259 -0.01019 -0.1346 -1.30829 -0.62177 0 0 0 -0.62217 0 -0.03657 0.01224 0.1268 0 0.08294 2.29141 -1.0874 0.27606 0.26971 -0.42622
ARG_961 -5.53285 0.44384 6.82153 -0.75086 0.13553 0.48735 3.08594 -2.91269 -0.03753 -0.2493 -4.34229 0.07185 0 0 -0.60653 -1.34426 0 -0.06368 0.15647 2.57721 0 -0.02292 0 -1.2888 -0.20073 0.63748 -2.93521
ALA_962 -4.65851 0.4718 2.90975 -0.02787 0.01098 0 1.95175 -2.01947 -0.02836 -0.14587 -1.19203 -0.59737 0 0 0 0 0 -0.0262 0 0 0 0.25003 0 1.8394 -0.0211 0.61694 -0.66612
LEU_963 -8.29701 1.43969 0.87047 -0.70504 0.32529 0.27164 1.55776 -1.95069 -0 -0 -0.77965 0.14177 0 0 0 0 0 -0.05143 0.11109 1.17386 0 -0.28298 0 0.18072 -0.0089 0.48357 -5.51984
GLY_964 -4.59015 0.72554 2.74816 -0.00161 0 0 1.23687 -1.92986 -0.00133 -0.02188 -0.75361 -0.35258 0 0 -0.72823 0 0 0.25092 0 0 0 -1.13192 0 0.83697 0.06006 0.53911 -3.11354
SER_965 -4.4401 0.46421 3.79049 -0.02786 7e-05 0.04505 2.25437 -1.90895 -0 -0 -1.93818 -1.05127 0 0 0 0 0 0.02678 0.05514 0.37517 0 -0.08254 0.6197 -0.77834 0.0871 0.51453 -1.99461
GLU_966 -6.66277 0.50706 7.21013 -0.2637 0.04573 0.289 2.44215 -2.97466 -0 -0 -4.04512 -0.19655 0 0 0 0 0 0.02887 0.06448 0 3.04634 -0.16585 0 -2.7348 -0.02665 0.57316 -2.86317
TYR_967 -11.5624 1.08538 4.29612 -0.65766 0.10949 0.40019 4.02891 -3.48393 -0.03017 -0.19705 -3.19386 -0.17363 0 0 -0.72823 0 0 -0.05949 0.34807 0 2.17519 -0.02292 0.35854 1.2797 0.13149 0.61789 -5.27837
MET_968 -9.80332 0.954 5.27243 -0.60774 0.23321 0.18529 2.77783 -3.01129 -0.00202 -0.00553 -3.28319 -0.24016 0 0 0 0 0 -0.06604 0.16091 1.73272 0 0.25208 0 0.60916 0.25133 0.7134 -3.87694
ILE_969 -9.61109 0.98037 2.92022 -0.56461 0.67381 0.13955 2.59891 -2.67668 -0.04112 -0.19351 -2.53323 0.07523 0 0 0 0 0 -0.0542 0.19812 2.85987 0 -0.67759 0 0.73287 -0.02496 0.99017 -4.20786
ILE_970 -8.66389 1.06015 2.7613 -0.62332 0.51227 0.11675 2.11893 -2.47635 -0.00202 -0.00553 -2.50367 0.29172 0 0 0 0 0 -0.07509 0.0122 1.08385 0 -0.75535 0 0.73287 -0.47263 1.15984 -5.72796
ASP_971 -5.26531 0.61467 7.37452 -0.09935 0.00114 0.28102 3.79176 -2.91441 -0.04245 -0.38467 -7.5872 -1.28235 0 0 -2.89013 -0.39131 0 0.0716 0.00551 0 3.11998 0.00356 0 -2.3716 0.1587 0.83034 -6.97598
ILE_972 -1.89935 0.20354 2.66685 -0.49164 0.37559 0.10091 1.44912 -1.158 -0 -0 -1.82504 -0.25485 0 0 -0.74514 0 0 -0.02062 0.0066 0.8186 0 -0.39183 0 0.73287 0.43661 0.54003 0.54426
ASN_973 -4.92849 0.24708 5.23145 -0.33395 0.12091 0.66876 2.73431 -2.59707 -0.00946 -0.13162 -3.03165 -0.60497 0 0 -1.46016 0 0 0.01505 0.00222 0 1.74065 -0.59194 0 -0.93687 0.28058 0.37296 -3.2122
GLU_974 -3.97782 0.3948 4.363 -0.35749 0.10144 0.44598 2.04654 -2.05636 -0.01661 -0.08994 -1.26421 -0.68148 0 0 0 0 0 -0.05198 0.00058 0 3.27446 -0.20122 0 -2.7348 -0.05713 0.32079 -0.54145
LYS_975 -5.03256 0.46809 4.96263 -0.29868 0.02483 0.12564 2.06603 -2.31892 -0 -0 -1.59395 -0.04015 0 0 0 0 0 0.01919 0.03049 1.82932 0 0.06563 0 -1.5107 -0.32331 0.25047 -1.27598
ALA_976 -5.86051 0.43392 5.12246 -0.0216 0 0 2.56965 -2.91148 -0.01142 -0.07039 -2.34457 -0.3607 0 0 -0.65274 0 0 -0.04847 0 0 0 -0.22696 0 1.8394 -0.27222 0.30206 -2.51358
LYS_977 -9.97833 1.09086 10.3181 -0.44646 0.0594 0.21126 4.87914 -4.61896 -0.04527 -0.28449 -5.91358 0.11162 0 0 -1.02833 0 0 -0.03351 0.36487 2.53368 0 0.02412 0 -1.5107 -0.33849 0.63213 -3.97291
VAL_978 -7.09272 0.57768 4.77389 -0.31356 0.24313 0.07082 2.70246 -2.90994 -0 -0 -1.91457 -0.14579 0 0 0 0 0 -0.05857 0.0006 0.09074 0 -0.38716 0 1.9342 -0.13107 0.59198 -1.96787
GLY_979 -5.5306 0.2637 4.89459 -4e-05 0 0 2.25695 -2.56047 -0.00407 -0.03536 -1.74079 -0.41153 0 0 0 0 0 0.01443 0 0 0 0.52126 0 0.83697 0.22216 0.23162 -1.04117
ASN_980 -7.15432 0.51234 6.90478 -0.28172 0.0033 0.51315 3.41484 -3.36443 -0.03192 -0.28531 -3.23532 -0.13779 0 0 0 -0.58682 0 0.07121 0.00088 0 2.43588 0.58227 0 -0.93687 0.57611 0.23466 -0.76507
VAL_981 -9.12363 1.1854 4.72395 -0.32097 0.25479 0.07092 2.95728 -3.54727 -0.01584 -0.10306 -2.02687 -0.055 0 0 0 0 0 -0.05742 0.03823 0.05557 0 -0.28825 0 1.9342 0.30901 0.48127 -3.52769
PHE_982 -10.1943 0.76342 6.76898 -0.55301 0.33859 0.24043 3.49744 -3.89463 -0.01028 -0.12596 -2.48392 -0.21283 0 0 0 0 0 -0.02323 0.01338 0 3.3199 -0.10245 0 1.0402 -0.11927 0.63615 -1.10136
ASP_983 -8.04654 0.39953 9.99984 -0.21095 0.01045 0.68257 5.1271 -4.69832 -0.00981 -0.06857 -10.095 0.043 0 0 -2.63173 -0.32806 0 0.041 0.32583 0 4.06481 0.29418 0 -2.3716 -0.02073 0.68362 -6.80944
LEU_984 -9.83935 1.76611 3.14928 -0.78988 0.48717 0.2225 2.12695 -2.86553 -0 -0 -1.05437 0.33583 0 0 0 0 0 -0.00587 0.07835 2.9887 0 -0.30766 0 0.18072 -0.13678 0.96174 -2.70208
GLN_985 -8.86866 0.71919 8.10329 -0.25895 0.0386 0.19225 4.3582 -4.02816 -0.03493 -0.25898 -5.62972 -0.50869 0 0 -0.54264 -1.18328 0 0.00495 0.00525 0 2.75956 0.0281 0 -0.18838 -0.20018 0.87346 -4.61972
ASP_986 -6.37701 0.40446 8.92185 -0.10665 0.0054 0.31911 3.98815 -3.79858 -0.01069 -0.0753 -6.34408 -0.40167 0 0 0 -1.61126 0 -0.01283 0.02409 0 1.76298 0.05973 0 -2.3716 -0.22741 0.564 -5.28731
ALA_987 -5.18886 0.91525 3.59901 -0.02811 0.00469 0 2.38335 -2.52009 -0 -0 -1.74472 -0.40552 0 0 0 0 0 0.10624 0 0 0 -0.0383 0 1.8394 -0.51219 0.58567 -1.00418
SER_988 -4.44527 0.46859 5.02099 -0.03631 0.00011 0.04522 2.8883 -2.44719 -0.00191 -0.05517 -2.91233 -0.52044 0 0 0 0 0 -0.07432 0.00113 0.17251 0 -0.13574 1.75346 -0.77834 -0.64312 0.57394 -1.1259
SER_989 -2.20571 0.22333 2.70247 -0.03 0.00033 0.04973 1.09518 -1.29447 -0.03092 -0.17565 0.50812 -0.96972 0 0 0 0 0 -0.09531 0.00252 0.16159 0 -0.24791 0.60413 -0.77834 -0.67644 0.34526 -0.81181
SER_990 -3.6921 0.52292 4.79617 -0.0367 0.00343 0.06729 2.77408 -1.999 -0.00011 -0.00258 -2.38326 -0.96148 0 0 -0.71828 -0.68313 0 -0.02237 0.13413 0.52431 0 -0.13169 0.86357 -0.77834 -0.52092 0.30218 -1.94187
CYS_991 -5.93964 0.69948 3.97822 -0.07414 0.00489 0.05462 1.61956 -1.91445 -0.04075 -0.2153 -0.76888 -0.29336 0 0 0 0 0 -0.07052 0.00022 0.32193 0 0.0899 0 3.6196 -0.25112 1.01182 1.83208
PRO_992 -3.38788 0.43779 2.68908 -0.06701 0 0.04198 1.50726 -1.15195 -0 -0 -2.08065 0.62357 0 0 -0.49619 0 0 -0.06932 0.02927 0.11561 0 0.11101 0 -2.4119 0.20912 1.04782 -2.85239
ASN_993 -6.41219 0.91354 5.58141 -0.2025 0.01583 0.32983 2.43028 -2.75535 -0.01423 -0.11027 -1.35385 -0.55224 0 0 0 -0.56245 0 2.162 0.18607 0 2.6881 -0.13917 0 -0.93687 0.28716 15.9788 17.5339
PHE_994 -8.5417 1.80492 2.25253 -0.66637 0.10418 0.40761 0.64702 -2.12076 -0.01239 -0.06943 -0.51902 -0.11571 0 0 0 0 0 7.51873 1.19821 0 2.4176 0.39826 0 1.0402 5.50556 28.1418 39.3912
GLY_995 -2.2797 0.4736 1.2943 -0.00031 0 0 0.40656 -0.81807 -0.01252 -0.04348 -0.23349 -0.14178 0 0 0 0 0 0.03964 0 0 0 -1.08091 0 0.83697 6.18598 12.8431 17.4699
LYS_996 -4.71503 0.40107 4.56668 -0.56493 0.13703 0.30346 2.17893 -2.02962 -0.00672 -0.02376 -3.53377 0.13989 0 0 0 0 0 -0.01279 0.0662 2.82428 0 0.26081 0 -1.5107 0.70563 0.62017 -0.19316
VAL_997 -7.20692 0.93677 0.16923 -0.27187 0.17235 0.05535 0.95637 -1.45018 -0.02187 -0.17804 -1.17072 -0.24146 0 0 -0.54264 0 0 -0.0281 0.10161 0.21382 0 -0.74789 0 1.9342 -0.19696 0.36678 -7.15015
VAL_998 -5.95134 0.44636 3.03988 -0.31479 0.26257 0.06991 2.21755 -2.21089 -0.00672 -0.02376 -2.33577 -0.6486 0 0 0 0 0 0.07848 0.0269 0.26095 0 -0.24567 0 1.9342 -0.42398 0.33143 -3.49329
ALA_999 -3.83941 0.42438 0.49991 -0.02323 0 0 0.44696 -0.98263 -0.00983 -0.10181 -0.11766 -0.27508 0 0 0 0 0 0.02005 0 0 0 0.12559 0 1.8394 -0.08266 0.32212 -1.75389
GLY_1000 -3.35997 0.32017 3.55187 -0.00093 0 0 1.76779 -1.72412 -0.02817 -0.24343 -2.86177 -0.28907 0 0 -0.51468 0 0 -0.09967 0 0 0 -1.38747 0 0.83697 0.66134 0.33483 -3.0363
GLU_1001 -4.34457 0.39386 5.20779 -0.38087 0.09486 0.6775 2.27442 -2.40223 -0.02451 -0.17829 -2.39289 -0.57841 0 0 -1.13549 0 0 0.00447 0.04368 0 2.2924 0.31099 0 -2.7348 0.9144 0.30088 -1.65679
TYR_1002 -7.62184 0.97177 2.90017 -0.58196 0.01887 0.26433 2.16689 -2.08719 -0.01023 -0.03706 -1.73824 -0.23836 0 0 0 0 0 0.0222 0.06106 0 2.59172 0.03216 0.03074 1.2797 0.25197 0.25266 -1.47065
SER_1003 -2.31067 0.18075 2.74199 -0.03045 0.00022 0.05075 0.84004 -1.23026 -0 -0 0.1452 -1.00973 0 0 0 0 0 -0.07747 0.00101 0.1558 0 -0.36383 0.6 -0.77834 -0.40616 0.18757 -1.30356
GLN_1004 -5.11784 0.72119 4.41625 -0.2751 0.06084 0.23105 2.74254 -2.23414 -0.00983 -0.10181 -2.26267 -0.67868 0 0 -1.6552 0 0 0.04563 0.00546 0 3.04135 -0.08071 0 -0.18838 -0.47358 0.24771 -1.56592
LEU_1005 -8.12111 1.69407 1.87838 -0.54674 0.47324 0.17299 1.67806 -2.09412 -0.03747 -0.17427 -1.25394 0.1289 0 0 0 0 0 -0.03438 0.18692 0.08307 0 -0.07072 0 0.18072 -0.38249 0.58296 -5.65592
LYS_1006 -4.74949 0.5024 5.67413 -0.54885 0.11599 0.33518 1.81927 -2.44028 -0.01537 -0.0986 -3.30943 0.51572 0 0 0 -0.4641 0 -0.03198 0.26149 2.94249 0 -0.02261 0 -1.5107 -0.41479 0.69535 -0.7442
ASP_1007 -3.22868 0.23202 4.7943 -0.12789 0.04974 0.40768 1.82896 -1.90866 -0 -0 -4.06248 -0.6923 0 0 0 -0.4641 0 -0.0725 0.01781 0 2.60208 -0.57393 0 -2.3716 -0.34804 0.62327 -3.29433
TYR_1008 -10.9426 2.03848 4.3571 -0.63592 0.65992 0.27697 1.57994 -3.12742 -0.07185 -0.44289 -1.7042 -0.185 0 0 -0.5197 0 0 -0.00025 0.35248 0 3.37471 -0.29621 0.12981 1.2797 -0.18655 0.87904 -3.1844
ASP_1009 -5.25948 0.78196 6.65259 -0.12221 0.00165 0.37074 4.31464 -2.98928 -0 -0 -7.64353 -0.50345 0 0 -1.0143 0 0 -0.05113 0.00261 0 2.05108 -0.23192 0 -2.3716 -0.12322 0.90404 -5.23079
PHE_1010 -10.8933 1.59706 3.30136 -0.85101 0.0999 0.08575 2.4564 -3.05643 -0 -0 -2.18471 -0.62466 0 0 0 0 0 0.0086 0.0016 0 2.07691 -0.22627 0 1.0402 0.07315 0.59358 -6.50182
ILE_1011 -9.41014 1.25541 2.13459 -0.45398 0.3405 0.08718 2.65247 -2.56408 -0.00267 -0.0098 -2.49226 0.07852 0 0 0 0 0 0.02169 0.11736 0.39126 0 -0.68693 0 0.73287 -0.04463 0.61031 -7.24234
PHE_1012 -10.7008 1.26934 3.01402 -0.87664 0.07428 0.16308 2.95662 -2.84145 -0.01081 -0.03438 -3.05957 -0.49472 0 0 0 0 0 -0.06503 0.05508 0 2.81661 -0.14113 0 1.0402 -0.15026 0.52409 -6.46147
ILE_1013 -9.45133 0.87587 1.86771 -0.48025 0.38556 0.11704 3.16284 -2.51572 -0.00267 -0.0098 -3.47929 -0.0858 0 0 0 0 0 0.04247 0.03592 0.30285 0 -0.69668 0 0.73287 -0.16776 0.47563 -8.89052
SER_1014 -4.9053 0.41737 4.1474 -0.02882 0.00021 0.04814 1.78374 -2.21933 -0.01081 -0.03438 -0.55073 -1.08661 0 0 0 0 0 -0.01151 0.00311 0.47761 0 0.01533 0.60357 -0.77834 -0.02613 0.52417 -1.63131
ALA_1015 -3.60905 0.30448 1.62547 -0.02619 0.00061 0 1.01144 -1.55222 -0 -0 -1.19525 -0.2513 0 0 -0.29652 0 0 -0.07818 0 0 0 0.01824 0 1.8394 -0.2179 0.42987 -1.9971
GLY_1016 -2.18376 0.16047 0.70342 -0.00285 0 0 0.26061 -0.63645 -0 -0 0.04448 -0.43663 0 0 0 0 0 -0.02487 0 0 0 -1.51133 0 0.83697 -0.06589 0.36027 -2.49557
ARG_1017 -3.61279 0.27029 3.36606 -0.7561 0.25252 0.54448 1.60365 -1.47614 -0 -0 -1.96463 -0.02151 0 0 -1.08565 -1.1972 0 0.54604 0.43864 2.55126 0 -0.05936 0 -1.2888 0.80838 1.09381 0.01295
PRO_1018 -1.6176 0.26819 1.3486 -0.14528 0.00286 0.10466 0.07881 -0.52062 -0 -0 -0.53435 0.13762 0 0 0 0 0 -0.06931 0.0029 0.24272 0 -0.81292 0 -2.4119 0.13988 1.23228 -2.55346
GLN_1019 -4.2031 0.27241 3.27492 -0.32915 0.05033 0.15836 1.47945 -1.50061 -0 -0 -1.94893 -0.11686 0 0 0 -2.00502 0 0.09107 0.122 0 3.17904 -0.07004 0 -0.18838 -0.02405 0.45324 -1.30532
LYS_1020 -2.13688 0.24833 2.07718 -0.37379 0.04325 0.18535 0.81131 -0.95803 -0 -0 -1.36085 -0.03564 0 0 -0.89886 0 0 -0.00135 0.00146 1.92358 0 -0.02561 0 -1.5107 0.71394 0.27987 -1.01746
GLN_1021 -3.56966 0.30881 4.73084 -0.56534 0.15559 0.51348 1.60111 -1.86828 -0 -0 -2.39196 -0.62508 0 0 -1.33026 0 0 -0.00128 0.08711 0 4.07441 -0.13046 0 -0.18838 0.32158 0.33946 1.46169
GLY_1022 -0.93553 0.09195 1.31043 -0.0003 0 0 0.26799 -0.59649 -0 -0 0.22739 -0.26795 0 0 0 0 0 -0.05302 0 0 0 0.67783 0 0.83697 0.08417 0.29547 1.9389
GLY_1023 -0.69519 0.03644 1.06837 -5e-05 0 0 0.14917 -0.49161 -0 -0 0.0358 -0.38339 0 0 0 0 0 -0.18181 0 0 0 -1.43926 0 0.83697 -0.40402 0.27179 -1.19681
GLU_1024 -4.75217 0.44531 6.54859 -0.35819 0.09116 0.45616 2.24261 -2.61866 -0 -0 -3.19925 -0.29761 0 0 -0.4314 -0.80782 0 -0.01764 0.26111 0 2.64937 0.34293 0 -2.7348 -0.14638 0.33841 -1.98826
THR_1025 -3.83508 0.39053 3.5327 -0.21904 0.12255 0.09714 2.08469 -1.76787 -0 -0 -1.33656 -1.32936 0 0 -0.32884 0 0 0.0118 0.15571 1.69759 0 -0.24635 2.30053 -1.0874 0.31101 0.33749 0.89125
ARG_1026 -3.82527 0.1956 4.45396 -0.6861 0.10852 0.41923 2.3249 -2.08155 -0.02316 -0.1605 -2.29937 0.40069 0 0 0 -0.45351 0 -0.03496 0.03254 2.4322 0 -0.19586 0 -1.2888 -0.32011 0.31918 -0.68237
LEU_1027 -6.62359 0.63617 3.72417 -0.72 0.33175 0.34087 1.89953 -2.40423 -0 -0 -1.03075 -0.00432 0 0 -0.32884 0 0 -0.05361 0.01323 1.17272 0 -0.28773 0 0.18072 -0.42038 0.4828 -3.09148
GLN_1028 -4.34622 0.31489 5.0156 -0.82647 0.09044 0.85704 2.28837 -2.3937 -0.01156 -0.12483 -1.32468 -0.74438 0 0 0 0 0 -0.00415 0.00989 0 2.86061 -0.11137 0 -0.18838 -0.28771 0.46403 1.53742
LEU_1029 -6.00114 0.34658 5.14164 -0.4713 0.20691 0.10285 1.85779 -2.73968 -0 -0 -1.32486 0.22341 0 0 0 0 0 0.10598 0.03934 0.36548 0 -0.27297 0 0.18072 -0.24917 0.25863 -2.22981
LEU_1030 -8.75387 1.0762 4.03923 -0.6628 0.15777 0.21894 2.70135 -2.88739 -0.00054 -0.0047 -2.39944 0.13422 0 0 0 0 0 -0.00729 0.05554 0.75432 0 -0.18574 0 0.18072 -0.07444 0.48919 -5.16874
GLU_1031 -5.74952 0.24664 6.49051 -0.21577 0.02745 0.3023 2.65419 -2.98891 -0.01156 -0.12483 -1.7554 -0.61632 0 0 0 0 0 0.04232 0.03529 0 3.0617 -0.26721 0 -2.7348 -0.23352 0.43081 -1.40661
GLY_1032 -3.35124 0.25671 4.42359 -5e-05 0 0 2.03622 -2.14387 -0.00204 -0.03566 -1.86751 -0.41067 0 0 0 0 0 -0.09187 0 0 0 0.06305 0 0.83697 0.33693 0.18203 0.23259
ASN_1033 -7.47026 0.6338 6.86489 -0.19126 0.11976 0.30588 3.99526 -3.52159 -0 -0 -4.43369 -0.31514 0 0 -1.6249 0 0 0.01015 0.05835 0 1.47209 0.11892 0 -0.93687 0.60665 0.38105 -3.92689
VAL_1034 -7.97403 0.798 3.94517 -0.31015 0.1471 0.06984 3.04689 -2.90664 -0 -0 -2.85398 -0.14307 0 0 0 0 0 0.05479 0.06514 0.05399 0 -0.27395 0 1.9342 -0.07972 0.59129 -3.83511
GLU_1035 -3.83296 0.14249 4.74423 -0.20569 0.01936 0.2657 2.11744 -2.20779 -0.00257 -0.04037 -1.84021 -0.56063 0 0 0 0 0 0.02336 0.06918 0 3.00114 -0.29179 0 -2.7348 -0.34731 0.45159 -1.22961
ILE_1036 -6.60687 0.5145 4.56448 -0.48631 0.31144 0.09806 2.57818 -2.77874 -0 -0 -1.81319 0.024 0 0 0 0 0 -0.04136 0.00294 0.51888 0 -0.43861 0 0.73287 -0.28454 0.3531 -2.75117
MET_1037 -10.4338 0.91577 4.96139 -0.68267 0.16678 0.37007 2.96829 -3.05163 -0.01233 -0.06553 -2.79092 -0.13001 0 0 0 0 0 -0.00392 0.08628 1.87615 0 -0.00478 0 0.60916 -0.03126 0.50103 -4.75189
LYS_1038 -5.44194 0.46207 4.62907 -0.41877 0.05519 0.22916 2.52945 -2.48784 -0 -0 -2.31814 -0.15234 0 0 0 0 0 0.04661 0.01307 1.91428 0 0.00543 0 -1.5107 -0.15351 0.42675 -2.17217
SER_1039 -3.84142 0.25286 4.92269 -0.02686 0 0.0632 2.15744 -2.26971 -0 -0 -1.82646 -0.59638 0 0 0 0 0 -0.02598 8e-05 0.69075 0 0.33714 0.60196 -0.77834 0.01168 0.197 -0.13034
ILE_1040 -8.91409 0.89545 3.53264 -0.51044 0.51443 0.09946 2.79605 -2.84376 -0 -0 -1.71615 0.14658 0 0 0 0 0 -0.0299 0.01849 0.46607 0 -0.44904 0 0.73287 0.18471 0.24891 -4.82774
ALA_1041 -6.56996 0.61873 3.31189 -0.02058 0 0 2.47548 -2.69184 -0 -0 -2.66818 -0.34451 0 0 0 0 0 0.00465 0 0 0 -0.20238 0 1.8394 -0.08745 0.3251 -4.00966
LYS_1042 -5.0289 0.18621 5.31014 -0.40718 0.04344 0.21826 2.3246 -2.49874 -0.01233 -0.06553 -2.00013 -0.13654 0 0 0 0 0 -0.00643 0.02126 2.19192 0 0.0253 0 -1.5107 -0.29672 0.29092 -1.35116
GLU_1043 -6.28617 0.42525 7.20005 -0.43382 0.04787 0.83724 3.13873 -3.04895 -0.00012 -0.00058 -3.73764 -0.44627 0 0 0 -0.64127 0 0.07508 0.01556 0 3.33923 -0.30259 0 -2.7348 -0.43301 0.27491 -2.71128
ILE_1044 -7.95143 0.74934 3.00673 -0.5164 0.39407 0.10718 2.319 -2.52108 -0 -0 -0.38231 -0.11545 0 0 0 0 0 -0.02143 0.01272 0.5556 0 -0.44481 0 0.73287 -0.29433 0.48896 -3.88079
LYS_1045 -4.80613 0.35848 5.4298 -0.47714 0.15501 0.29757 2.52371 -2.45877 -0.00912 -0.07624 -2.01325 -0.17321 0 0 -0.74841 0 0 -0.02699 0.04629 2.04096 0 0.00147 0 -1.5107 -0.17492 0.60476 -1.01683
LYS_1046 -4.02891 0.19726 5.64678 -0.4516 0.13743 0.23203 2.1691 -2.25957 -0 -0 -3.28948 0.10045 0 0 0 -0.64127 0 0.24951 0.04256 2.52001 0 0.01581 0 -1.5107 -0.32439 0.46081 -0.73417
SER_1047 -4.48919 0.23314 5.58518 -0.02677 0 0.02247 2.39152 -2.52508 -0.01685 -0.10144 -0.38568 -0.12431 0 0 0 0 0 -0.02912 0.00058 0.44257 0 0.12773 0.60118 -0.77834 -0.32242 0.61032 1.21552
GLY_1048 -2.32018 0.24404 3.02035 -0.00013 0 0 1.45131 -1.39168 -0.03352 -0.18301 -1.67505 -0.30241 0 0 0 0 0 -0.15031 0 0 0 1.07043 0 0.83697 0.3656 0.58565 1.51806
PHE_1049 -7.69761 0.6554 2.55802 -0.72184 0.02349 0.09925 1.68817 -2.31115 -0.00912 -0.07624 -0.05584 -0.49173 0 0 0 0 0 -0.0564 0.02606 0 1.96526 -0.32242 0 1.0402 0.87261 0.26537 -2.54854
ASN_1050 -1.9726 0.05548 2.45893 -0.36044 0.09749 0.67441 1.17442 -1.17923 -0.02784 -0.22973 -1.34891 -1.18746 0 0 -0.67467 0 0 -0.03445 0.04547 0 1.93656 -0.64486 0 -0.93687 0.39353 0.23721 -1.52356
GLY_1051 -3.77499 0.3513 2.75115 -0.00025 0 0 1.60605 -1.71037 -0 -0 -0.83628 -0.16118 0 0 0 0 0 -0.05158 0 0 0 -1.10115 0 0.83697 0.12916 0.18205 -1.77911
VAL_1052 -8.09442 1.07773 2.90231 -0.267 0.19346 0.0524 2.59458 -2.65274 -0.01454 -0.05339 -2.6842 -0.15262 0 0 0 0 0 -0.06498 0.04636 0.43641 0 -0.78222 0 1.9342 -0.10928 0.18658 -5.45135
THR_1053 -7.42232 0.83394 3.85487 -0.1707 0.12008 0.06268 3.33535 -2.58352 -0.01606 -0.13145 -3.13379 0.39106 0 0 0 -0.66187 0 0.00727 0.01891 0.1564 0 -0.16204 2.26866 -1.0874 -0.13735 0.33192 -4.12535
LEU_1054 -9.3365 1.5614 2.84381 -0.55876 0.10747 0.13291 2.72968 -2.73392 -0.02428 -0.08391 -3.09437 0.24267 0 0 0 0 0 -0.00223 0.01597 0.62932 0 -0.36252 0 0.18072 0.01095 0.49263 -7.24897
ILE_1055 -9.59651 1.0385 3.05269 -0.61016 0.36502 0.11698 2.93287 -2.78798 -0.00668 -0.02253 -2.49054 0.3649 0 0 0 0 0 0.14109 0.07334 0.93564 0 -0.74407 0 0.73287 -0.30396 0.68374 -6.12478
ALA_1056 -4.18431 0.48131 1.92298 -0.02347 0.00019 0 1.40812 -1.66157 -0.02014 -0.14184 -1.09262 -0.35412 0 0 0 0 0 -0.01954 0 0 0 0.57969 0 1.8394 0.24931 0.53755 -0.47907
SER_1057 -5.15318 0.31762 4.93387 -0.0271 0.00018 0.02411 1.6816 -2.46515 -0.01096 -0.11497 -1.53177 -0.31748 0 0 -0.29652 0 0 -0.06356 0.02121 0.48342 0 0.10042 0.77371 -0.77834 0.33035 0.2968 -1.79572
ASN_1058 -4.29162 0.79329 3.74213 -0.157 0.04605 0.20321 1.81816 -1.79424 -0.00072 -0.00438 -0.91262 -0.40382 0 0 -1.69827 0 0 0.18736 0.46263 0 1.75474 0.0845 0 -0.93687 0.32077 1.07618 0.28946
PRO_1059 -5.02695 0.67737 3.51996 -0.14537 0.05965 0.10047 2.20114 -1.54767 -0.01098 -0.08566 -2.17797 0.10335 0 0 0 0 0 0.28665 0.02272 0.41433 0 0.05436 0 -2.4119 1.27529 1.24614 -1.44509
VAL_1060 -8.85577 1.22908 5.32316 -0.38126 0.55038 0.08994 3.81987 -3.52265 -0 -0 -3.29425 -0.24067 0 0 -1.15902 0 0 -0.18956 0.00419 0.57691 0 0.43409 0 1.9342 1.0269 1.06175 -1.59273
ASP_1061 -7.08889 0.58418 7.92173 -0.12196 0.002 0.36149 3.29794 -3.6325 -0 -0 -5.02161 -1.02852 0 0 -0.96989 0 0 -0.05122 0.36123 0 2.42629 -0.29608 0 -2.3716 0.0955 1.37913 -4.15279
ILE_1062 -8.9865 1.17596 3.63541 -0.51921 0.47406 0.10937 2.81198 -2.74589 -0 -0 -2.65015 -0.46398 0 0 0 0 0 0.01849 0.10008 0.99603 0 -0.24301 0 0.73287 -0.05395 1.16969 -4.43876
MET_1063 -11.287 1.22445 6.33861 -0.85499 0.60178 0.21124 2.30767 -3.32929 -1e-05 -0.0001 -2.02377 0.17388 0 0 0 0 0 0.15334 0.56523 0.96414 0 -0.13785 0 0.60916 -0.01153 0.88768 -3.6073
SER_1064 -7.25391 0.97127 6.65497 -0.03061 0.00023 0.02158 3.20198 -3.23488 -0.01432 -0.15198 -3.12618 -0.02092 0 0 0 0 0 0.22569 0.01807 0.46047 0 0.32497 1.77063 -0.77834 -0.03907 0.54064 -0.4597
TYR_1065 -9.7945 0.99927 5.64779 -0.91882 0.12846 0.37722 2.83589 -3.33252 -0.01781 -0.1561 -2.78006 -0.28962 0 0 -0.54849 0 0 -0.01338 0.01923 0 2.09681 -0.31046 0.09416 1.2797 0.05733 0.63058 -3.99534
THR_1066 -8.34217 0.75771 5.73694 -0.19906 0.12885 0.07148 3.7554 -3.35185 -0.00616 -0.04699 -3.30926 -0.02472 0 0 0 0 0 -0.00907 0.00021 0.05679 0 0.01678 2.32354 -1.0874 0.09165 0.57759 -2.85972
TYR_1067 -10.8284 1.03769 3.73099 -0.83915 0.03118 0.26561 3.12411 -3.02491 -0 -0 -2.93084 -0.31865 0 0 0 -0.66187 0 0.03421 0.006 0 1.78496 -0.44462 0.00714 1.2797 0.18421 0.37751 -7.18515
LEU_1068 -8.6205 0.99965 3.58791 -0.68865 0.18185 0.24694 2.57404 -2.91922 -0.02059 -0.09059 -2.4992 0.15752 0 0 0 0 0 -0.0202 0.00966 0.80781 0 -0.20785 0 0.18072 0.06034 0.44361 -5.81675
LYS_1069 -5.4719 0.35422 6.98068 -0.47012 0.16302 0.29187 3.72903 -3.02844 -0.00259 -0.03328 -4.14333 -0.18022 0 0 -1.14494 0 0 -0.03627 0.14425 2.04386 0 0.01866 0 -1.5107 -0.16635 0.55658 -1.90593
VAL_1070 -5.57982 0.47519 2.16848 -0.31177 0.18682 0.07062 1.41998 -1.81347 -0 -0 -0.98945 -0.13693 0 0 0 0 0 -0.0586 0.00927 0.07304 0 -0.29095 0 1.9342 -0.22716 0.5699 -2.50067
THR_1071 -5.96214 0.92493 4.43005 -0.13157 0.16582 0.04989 2.61147 -2.46705 -0.02712 -0.17724 -2.78916 -0.50651 0 0 -0.74841 0 0 0.32741 0.38513 0.32839 0 -0.21981 4.14704 -1.0874 -0.07698 1.28397 0.46072
GLY_1072 -1.66552 0.03183 2.13234 -4e-05 0 0 0.99953 -1.08361 -0 -0 -1.29983 -0.34651 0 0 0 0 0 -0.17886 0 0 0 -1.20721 0 0.83697 -0.3974 1.4312 -0.74712
PHE_1073 -7.18475 1.88813 1.49645 -1.17528 0.26837 0.71748 0.96427 -1.73001 -0.04155 -0.22085 -0.36113 0.09415 0 0 0 0 0 -0.00913 0.01667 0 2.7885 -0.05193 0 1.0402 -0.37817 0.68401 -1.19458
GLU_1074 -4.00676 0.8097 4.06077 -0.32522 0.05313 0.46231 1.50013 -1.76044 -0.02459 -0.13082 -2.08987 -0.28812 0 0 0 0 0 0.0639 0.05305 0 2.83013 -0.07536 0 -2.7348 -0.10519 1.23384 -0.4742
PRO_1075 -5.03796 0.92432 2.04662 -0.08785 0.00029 0.05436 1.51716 -1.20916 -0 -0 -0.22499 0.68595 0 0 0 0 0 -0.19261 0.00082 0.65233 0 -0.56455 0 -2.4119 -0.26859 1.16946 -2.94629
ASN_1076 -5.36821 0.38726 5.6682 -0.18124 0.02982 0.27765 2.87095 -2.60234 -0 -0 -1.97413 -0.33517 0 0 0 0 0 -0.01129 0.02924 0 1.58605 0.04064 0 -0.93687 -0.22037 0.32277 -0.41705
LYS_1077 -7.47016 0.69923 6.51677 -0.57341 0.21543 0.37787 3.57973 -3.06346 -0.03769 -0.25411 -4.66008 0.2535 0 0 -0.67467 0 0 0.05216 0.04103 2.57965 0 -0.03689 0 -1.5107 -0.26544 0.37761 -3.85365
VAL_1078 -6.88536 0.92278 1.8654 -0.38118 0.30002 0.09562 1.92616 -2.04723 -0.00295 -0.03519 -0.82232 -0.24712 0 0 0 0 0 -0.07359 0.10357 0.9826 0 -0.806 0 1.9342 -0.42671 0.6306 -2.9667
ILE_1079 -8.72451 1.82222 1.62526 -0.51997 0.64421 0.12921 2.13709 -2.21484 -0.00372 -0.01437 -2.66902 -0.17182 0 0 0 0 0 0.49666 0.02516 0.27436 0 -0.5954 0 0.73287 -0.29832 1.14503 -6.1799
GLY_1080 -5.08592 0.86536 3.61553 -0.00043 0 0 2.79601 -2.32823 -0 -0 -2.77836 -0.26405 0 0 0 0 0 0.01638 0 0 0 0.41331 0 0.83697 0.10478 1.36654 -0.44211
SER_1081 -5.33902 0.70067 4.70217 -0.03016 0.0001 0.05203 3.13845 -2.56601 -0 -0 -2.15806 -0.95708 0 0 0 0 0 0.20676 0.01905 0.16536 0 -0.23985 0.6024 -0.77834 -0.1706 0.69332 -1.95882
GLY_1082 -4.23107 0.58011 3.26119 -0.00014 0 0 1.59338 -2.00666 -0 -0 -0.17126 -0.29331 0 0 0 0 0 -0.19017 0 0 0 -1.29345 0 0.83697 -0.22215 0.35502 -1.78154
THR_1083 -7.33084 0.59445 6.04795 -0.12689 0.06181 0.08621 3.13827 -3.29407 -0.02179 -0.21548 -3.30505 -1.14095 0 0 -0.5277 0 0 -0.04313 0.0823 0.03968 0 -0.1617 2.3837 -1.0874 0.3148 0.63468 -3.87115
LEU_1084 -7.18823 0.84709 3.38983 -0.44942 0.09763 0.10748 2.77528 -2.51666 -0.01227 -0.1191 -2.13817 0.20778 0 0 0 0 0 -0.04338 0.33531 0.73693 0 -0.13056 0 0.18072 0.28878 0.82899 -2.80197
LEU_1085 -7.21811 1.05749 3.89247 -0.54158 0.38877 0.16203 1.38239 -2.74181 -0 -0 -1.1953 0.14481 0 0 0 0 0 0.05005 0.04417 0.17152 0 -0.1875 0 0.18072 -0.1108 0.94211 -3.57857
ASP_1086 -7.68405 0.68826 7.72957 -0.1081 0.00653 0.32759 3.73079 -3.73571 -0.00511 -0.02634 -4.12028 -0.28962 0 0 0 -0.34445 0 0.17624 0.01755 0 2.20225 -0.19303 0 -2.3716 -0.35527 0.82934 -3.52543
SER_1087 -7.3454 0.40559 7.87017 -0.02245 0 0.02065 3.71916 -3.7759 -0 -0 -2.39794 -0.33508 0 0 -0.94225 0 0 0.16044 0.00056 0.48091 0 0.31256 0.62448 -0.77834 -0.10975 0.47314 -1.63945
ALA_1088 -5.33972 0.218 4.71867 -0.02159 0 0 2.53311 -2.79308 -0.00596 -0.05102 -1.73531 -0.36027 0 0 0 0 0 0.06974 0 0 0 -0.20514 0 1.8394 -0.14858 0.29349 -0.98827
ARG_1089 -11.2437 0.76269 11.2603 -0.53187 0.08302 0.29539 4.94421 -5.00084 -0.02192 -0.19885 -5.94108 0.26297 0 0 0 -1.01335 0 0.01697 0.6998 1.89979 0 -0.09567 0 -1.2888 -0.39266 0.85353 -4.65011
LEU_1090 -9.94519 1.68329 3.83552 -0.64828 0.13117 0.22297 3.05939 -3.34434 -0 -0 -2.31119 0.0675 0 0 0 0 0 0.00993 0.05816 0.84279 0 -0.21622 0 0.18072 -0.24311 1.1117 -5.50516
ARG_1091 -9.89938 0.67369 8.84101 -0.81332 0.10919 0.5613 4.09655 -4.35563 -0.01227 -0.1191 -3.56375 0.30759 0 0 -0.31321 0 0 0.04649 0.04135 1.43837 0 -0.06726 0 -1.2888 -0.21276 0.65539 -3.87455
TYR_1092 -7.27233 0.29535 6.47704 -0.93819 0.04588 0.34029 3.3501 -3.38178 -0.01534 -0.15806 -3.44072 -0.29617 0 0 0 0 0 -0.00339 0.02667 0 1.74952 -0.40694 0.01172 1.2797 -0.11943 0.34162 -2.11445
ALA_1093 -5.40726 0.52424 4.27308 -0.02186 0 0 2.64204 -2.62903 -0 -0 -2.51482 -0.33577 0 0 0 0 0 0.06721 0 0 0 -0.23255 0 1.8394 -0.13914 0.2208 -1.71367
ILE_1094 -9.44353 0.98612 2.66175 -0.50904 0.45501 0.09911 2.72346 -2.78377 -0 -0 -1.85033 0.11793 0 0 0 0 0 -0.06151 0.10172 0.50444 0 -0.46821 0 0.73287 -0.16855 0.29594 -6.60658
ALA_1095 -5.96486 0.73053 4.5723 -0.02088 0 0 3.23844 -3.13632 -0 -0 -2.68842 -0.34728 0 0 0 0 0 -0.00372 0 0 0 -0.32256 0 1.8394 -0.20752 0.4105 -1.90039
THR_1096 -4.50159 0.22805 5.85086 -0.19444 0.09384 0.06658 2.64124 -2.67541 -0 -0 -3.08423 -0.0019 0 0 0 0 0 0.02165 0.00608 0.0614 0 -0.0184 2.28852 -1.0874 -0.06745 0.43481 0.06221
LYS_1097 -4.78889 0.25538 4.78969 -0.47556 0.11952 0.2863 1.96661 -2.10217 -0 -0 -2.30068 0.15468 0 0 0 0 0 -0.0644 0.05823 2.3463 0 -0.05891 0 -1.5107 -0.11681 0.4301 -1.01131
TYR_1098 -7.98737 0.79568 3.25603 -0.71483 0.10359 0.42334 1.77731 -2.32343 -0.03579 -0.25527 -1.19365 -0.19322 0 0 0 0 0 -0.06186 0.04323 0 2.06482 -0.27694 0.03781 1.2797 -0.56181 0.56541 -3.25727
GLN_1099 -3.17547 0.18162 3.95772 -0.65122 0.13109 0.65879 1.52245 -1.71729 -0.01831 -0.1044 -1.95087 -0.58198 0 0 0 0 0 -0.06094 0.00725 0 2.4135 -0.25199 0 -0.18838 -0.37764 0.45967 0.25361
MET_1100 -7.27427 1.08643 2.19661 -0.2795 0.07183 0.03825 1.6377 -1.71349 -0 -0 -1.55734 -0.33515 0 0 0 0 0 0.05354 0.07888 1.5594 0 -0.10516 0 0.60916 -0.07409 0.45459 -3.55262
SER_1101 -4.47211 0.29266 5.01805 -0.03151 0 0.05511 2.6648 -2.21458 -0.03791 -0.40045 -2.58804 -1.00245 0 0 -0.79709 0 0 -0.05599 0.06047 0.8117 0 0.04447 0.68017 -0.77834 -0.25582 0.50466 -2.50221
SER_1102 -3.87052 0.47467 3.08693 -0.02931 0.00017 0.04748 1.28096 -1.68104 -0.01472 -0.21829 -0.31332 -1.02137 0 0 0 0 0 -0.07134 0.00462 0.15836 0 -0.28764 0.60008 -0.77834 -0.60832 0.26834 -2.9726
LYS_1103 -4.24436 0.40743 6.83681 -0.32327 0.03036 0.1518 2.72737 -2.62811 -0 -0 -3.36944 -0.04655 0 0 -1.29392 0 0 -0.07829 0.10048 1.77725 0 -0.0576 0 -1.5107 -0.63968 0.23407 -1.92635
ASP_1104 -5.50189 0.41562 6.75457 -0.13197 0.02845 0.41215 3.29742 -3.13659 -0.0385 -0.28483 -5.01794 -0.36298 0 0 -0.85529 0 0 -0.02889 0.00766 0 2.56759 -0.36272 0 -2.3716 -0.71062 0.42323 -4.89714
VAL_1105 -8.14236 0.89073 2.14459 -0.27677 0.17053 0.05817 1.68924 -2.31926 -0 -0 -1.21363 -0.05936 0 0 0 0 0 0.19355 0.06447 0.14965 0 -0.54364 0 1.9342 -0.60788 0.4382 -5.42958
GLN_1106 -6.21594 0.88147 5.03831 -0.60307 0.07305 0.54611 2.85132 -2.60089 -0.0103 -0.07702 -2.84248 -0.73036 0 0 0 0 0 -0.03444 0.36795 0 3.03389 0.20313 0 -0.18838 -0.00081 0.73763 0.42915
ALA_1107 -5.25833 0.76649 1.3697 -0.02303 0 0 1.00759 -1.66751 -0 -0 -1.1445 -0.45009 0 0 -0.31321 0 0 0.16536 0 0 0 -0.23832 0 1.8394 0.43167 0.73354 -2.78123
TYR_1108 -8.26578 0.97636 2.79209 -0.63939 0.05582 0.39088 1.50058 -2.50021 -0 -0 -1.47989 -0.15113 0 0 0 0 0 0.16701 0.18041 0 1.93178 -0.28946 0.06249 1.2797 0.06205 0.59419 -3.3325
VAL_1109 -8.62605 1.16658 2.7688 -0.26716 0.14579 0.05523 1.79191 -2.66613 -0 -0 -1.7547 -0.2961 0 0 -1.46995 0 0 0.07157 0.00143 0.27455 0 -0.7902 0 1.9342 -0.37532 0.65283 -7.38271
ILE_1110 -9.00057 1.3522 2.14895 -0.55329 0.37716 0.14446 2.62102 -2.35357 -0 -0 -2.91608 -0.10929 0 0 0 0 0 -0.0286 0.11802 0.49163 0 -0.26529 0 0.73287 -0.2794 0.6201 -6.89969
GLY_1111 -4.21832 0.45766 3.35486 -0.00047 0 0 1.86783 -1.9726 -0.01583 -0.16446 -2.02296 -0.26868 0 0 0 0 0 -0.04724 0 0 0 -1.53626 0 0.83697 0.235 0.49848 -2.996
GLU_1112 -5.57836 0.52265 7.37922 -0.28761 0.05135 0.34904 3.22206 -3.08709 -0.05796 -0.40455 -4.91933 -0.22187 0 0 -0.69167 -0.94938 0 -0.03651 0.07609 0 3.0542 -0.03168 0 -2.7348 -0.03622 0.29989 -4.08252
HIS_D_1113 -4.68873 0.37446 4.13498 -0.63706 0.09598 0.65793 1.99375 -2.05528 -0.01911 -0.1537 -2.34119 -0.44545 0 0 -0.96989 0 0 -0.02896 0.00164 0 2.86708 -0.23787 0 -0.45461 0.0302 0.38845 -1.48739
GLY_1114 -2.32446 0.32196 3.43243 -0.00135 0 0 1.88386 -1.58199 -0 -0 -1.35173 -0.3398 0 0 0 0 0 0.01086 0 0 0 -1.40914 0 0.83697 0.68871 0.31893 0.48523
ASP_1115 -1.96322 0.08274 2.73038 -0.12006 0.00897 0.37522 1.25615 -1.15942 -0.00875 -0.06229 -1.51009 -0.53276 0 0 0 -0.71433 0 -0.08776 0.14935 0 1.77823 -0.01769 0 -2.3716 0.15206 0.32211 -1.69276
SER_1116 -3.07349 0.397 4.02464 -0.0332 0.00197 0.05797 1.33207 -1.72208 -0.04165 -0.32411 -1.23822 -0.91252 0 0 0 -1.01309 0 0.05526 0.04803 0.31275 0 -0.27965 0.88781 -0.77834 -0.49381 0.54211 -2.25058
SER_1117 -3.92208 0.22459 4.09122 -0.02675 0 0.06229 1.71046 -1.99019 -0.02447 -0.1186 -1.45774 -0.37984 0 0 0 0 0 0.11652 0.00886 0.24335 0 -0.37945 0.60652 -0.77834 -0.52043 0.48786 -2.04623
VAL_1118 -7.11278 0.75298 2.68523 -0.29355 0.25159 0.0701 2.9745 -2.44584 -0 -0 -2.05354 -0.40075 0 0 0 0 0 0.13993 0.01018 0.17572 0 -0.69643 0 1.9342 -0.37302 0.45868 -3.9228
SER_1119 -4.40069 0.39024 3.2986 -0.03523 0.00318 0.0632 1.79329 -1.83069 -0.01687 -0.07257 -2.11709 -0.79672 0 0 0 -0.51529 0 0.0372 0.02978 0.40624 0 0.43816 0.65544 -0.77834 -0.00641 0.70444 -2.75013
ILE_1120 -8.84063 1.54593 3.5665 -0.63186 0.55611 0.20069 2.44836 -2.91429 -0 -0 -1.85359 -0.40696 0 0 0 0 0 0.01972 0.36983 3.12339 0 0.60517 0 0.73287 0.54155 1.20966 0.27245
ILE_1121 -5.16173 0.52871 2.58266 -0.67501 0.44192 0.23652 2.22676 -1.95912 -0.00668 -0.02918 -1.66254 0.16999 0 0 0 0 0 -0.0422 0.1634 0.89757 0 0.12432 0 0.73287 0.25964 1.26304 0.09095
SER_1122 -3.07235 0.30313 3.88061 -0.03767 0.0018 0.05816 1.78851 -1.78907 -0.02964 -0.21 -1.65343 -0.63542 0 0 -1.04249 -0.686 0 -0.08917 0.13269 0.16126 0 -0.26245 1.72057 -0.77834 -0.45607 0.91433 -1.78104
SER_1123 -3.58209 0.34793 4.2084 -0.03527 0.00429 0.06591 2.2123 -1.98439 -0.00922 -0.02255 -0.40334 -0.83879 0 0 0 0 0 0.00155 0.04423 0.49224 0 -0.07632 0.60278 -0.77834 -0.43179 0.5708 0.38831
ALA_1124 -4.96096 0.87166 2.34866 -0.02419 0 0 2.18813 -2.03041 -0.00668 -0.02918 -1.90058 -0.2935 0 0 0 0 0 0.04595 0 0 0 0.30126 0 1.8394 -0.07368 0.40716 -1.31697
LYS_1125 -8.32361 0.71676 8.60862 -0.41435 0.1708 0.16649 2.96628 -3.69175 -0 -0 -3.23113 -0.19191 0 0 0 0 0 0.03229 0.67043 2.86883 0 0.10004 0 -1.5107 0.03012 0.64916 -0.38364
ILE_1126 -9.36359 1.41438 2.05981 -0.47386 0.39438 0.10878 2.3284 -2.32998 -0 -0 -2.20289 -0.07877 0 0 0 0 0 -0.05811 0.66489 0.28231 0 -0.67632 0 0.73287 -0.139 0.93016 -6.40654
ALA_1127 -4.54375 0.56756 1.67184 -0.02807 0.02381 0 1.6978 -1.58853 -0 -0 -1.35961 -0.6049 0 0 0 0 0 -0.07637 0 0 0 0.22908 0 1.8394 -0.05579 0.68398 -1.54355
GLY_1128 -3.09544 0.28513 3.0851 -6e-05 0 0 0.57632 -1.57435 -0.00866 -0.02817 -0.96087 -0.37913 0 0 0 0 0 -0.15507 0 0 0 -1.50051 0 0.83697 -0.38621 0.27061 -3.03435
LEU_1129 -8.02597 0.85617 4.34203 -0.50165 0.17137 0.11622 2.34671 -2.87698 -0 -0 -2.49397 0.129 0 0 0 0 0 -0.03924 0.19087 2.01907 0 -0.34003 0 0.18072 -0.52543 0.43347 -4.01765
SER_1130 -5.11463 0.62274 5.11667 -0.03035 0 0.05226 2.62859 -2.33801 -0.00866 -0.02817 -2.30047 -0.9844 0 0 -0.92299 0 0 -0.04412 0.02353 1.03011 0 -0.04468 0.623 -0.77834 -0.34172 0.46042 -2.37922
LEU_1131 -8.4472 1.44561 2.77571 -0.53253 0.31568 0.14515 2.39813 -2.44425 -0.01032 -0.11429 -1.85997 0.2046 0 0 0 0 0 0.11558 0.04391 0.23758 0 -0.01352 0 0.18072 -0.36888 0.55543 -5.37285
LYS_1132 -3.27398 0.46674 3.65777 -0.29894 0.02479 0.13505 1.30524 -1.64102 -0 -0 -0.36257 -0.07165 0 0 -0.92299 0 0 -0.02773 0.00726 1.74175 0 -0.07222 0 -1.5107 -0.37527 0.46979 -0.74869
HIS_1133 -5.67631 0.5403 6.34186 -0.42788 0.00801 0.50042 2.74487 -2.84315 -0 -0 -3.07221 -0.19941 0 0 0 -0.4467 0 0.0248 0.00539 0 1.9732 -0.06912 0 -0.45461 -0.18518 0.27762 -0.95812
PHE_1134 -9.98071 1.46239 3.1129 -0.62166 0.02989 0.26644 2.7077 -2.70408 -0.00493 -0.07594 -1.11878 -0.05411 0 0 0 0 0 0.08944 0.04708 0 2.33685 0.07985 0 1.0402 -8e-05 0.68095 -2.70661
SER_1135 -4.81865 0.73364 5.20798 -0.04084 0 0.0887 2.3786 -2.53887 -0.02264 -0.28871 -2.23301 -0.23756 0 0 0 0 0 -0.15306 0.00208 2.71586 0 -0.05938 0.60228 -0.77834 -0.20845 0.6768 1.02643
LYS_1136 -3.2701 0.3481 4.10396 -0.30976 0.0307 0.15235 1.92413 -1.82193 -0 -0 -0.96423 -0.0588 0 0 0 0 0 -0.09668 0.03077 1.83931 0 -0.02569 0 -1.5107 -0.39067 0.25237 0.23312
ALA_1137 -1.91022 0.33895 1.999 -0.02717 0.00365 0 1.16464 -1.16969 -0 -0 -1.08525 -0.40999 0 0 0 0 0 -0.0678 0 0 0 0.02376 0 1.8394 -0.61479 0.20295 0.28744
SER_1138 -3.53061 0.22262 4.86024 -0.02635 0 0.02014 1.90319 -2.10744 -0.01362 -0.1829 -1.90332 0.02037 0 0 0 -0.39235 0 -0.01992 1e-05 0.82047 0 -0.22306 1.73879 -0.77834 -0.38002 0.30935 0.33724
ASP_1139 -1.45142 0.15556 1.92244 -0.11206 0.00099 0.33902 0.27394 -0.8089 -0.01712 -0.14797 0.07729 -0.54093 0 0 0 0 0 -0.04892 0.0192 0 2.10279 -0.31793 0 -2.3716 -0.19019 0.26482 -0.85099
ILE_1140 -3.9502 0.7376 3.1553 -0.3779 0.33602 0.06076 1.58597 -1.54381 -0.01395 -0.18175 0.70109 0.17746 0 0 0 0 0 2.87046 0.69745 1.00813 0 -0.04132 0 0.73287 -0.15834 15.3568 21.1526
GLU_1141 -2.60222 0.31633 2.61746 -0.44645 0.17787 1.35822 1.67395 -1.30758 -0.00619 -0.05469 -1.34699 -2.80876 0 0 0 0 0 -0.11882 0.2258 0 3.69298 -0.28373 0 -2.7348 -0.34316 16.0638 14.073
LYS_1142 -3.81258 0.69889 3.629 -0.47518 0.16492 0.31498 2.22647 -1.71935 -0.00446 -0.04822 -1.3842 -0.31846 0 0 0 0 0 -0.1698 0.00804 2.04083 0 -0.02748 0 -1.5107 -0.13367 0.89429 0.37332
GLU_1143 -5.49244 0.47321 6.95714 -0.21776 0.02541 0.30148 2.47059 -2.91504 -0.03772 -0.2843 -2.88458 -0.61784 0 0 0 -0.39235 0 -0.0244 0.03986 0 3.23149 -0.33688 0 -2.7348 -0.17204 0.22433 -2.38665
PHE_1144 -7.01322 0.78227 3.99672 -0.60103 0.05523 0.28792 2.58057 -2.47232 -0 -0 -1.34191 -0.01683 0 0 0 0 0 0.17366 0.01464 0 2.37533 0.0756 0 1.0402 -0.41942 0.21342 -0.26916
GLY_1145 -3.57036 0.3294 4.62795 -5e-05 0 0 2.31646 -2.23945 -0.00173 -0.00647 -1.86139 -0.42725 0 0 0 0 0 0.03145 0 0 0 0.58339 0 0.83697 0.24893 0.23112 1.09897
GLU_1146 -6.23151 0.42098 7.26909 -0.20997 0.02365 0.27457 2.92388 -3.27603 -0.05405 -0.406 -3.58295 -0.56203 0 0 0 0 0 -0.0101 0.00625 0 3.02387 -0.23444 0 -2.7348 0.03139 0.4298 -2.89838
ILE_1147 -8.3928 1.06508 4.43923 -0.49459 0.43775 0.09714 2.96057 -3.00351 -0 -0 -2.13366 0.14173 0 0 0 0 0 -0.03032 0.04046 0.47 0 -0.4101 0 0.73287 -0.19408 0.59908 -3.67515
ASP_1148 -6.15849 0.41544 7.64954 -0.11626 0.0259 0.36449 3.04209 -3.45384 -0 -0 -3.36272 -0.22114 0 0 0 -0.51529 0 0.01709 0.00116 0 1.70364 0.1557 0 -2.3716 -0.08156 0.46495 -2.44092
GLN_1149 -6.18847 0.33053 6.88855 -0.27305 0.06638 0.21774 3.11406 -3.20235 -0.01217 -0.11074 -3.17237 -0.50457 0 0 0 0 0 0.0302 0.08355 0 2.70945 -0.04892 0 -0.18838 -0.27157 0.32683 -0.20531
PHE_1150 -7.11005 0.58584 6.54216 -0.5769 0.0584 0.24533 2.91297 -3.24945 -0 -0 -3.21327 -0.06597 0 0 0 0 0 0.02131 0.07414 0 2.42581 0.12778 0 1.0402 -0.19282 0.45951 0.08498
ILE_1151 -9.0775 1.28091 4.58177 -0.52278 0.48703 0.10174 2.59024 -2.98527 -0.005 -0.02408 -1.0744 0.07155 0 0 0 0 0 -0.01741 0.02841 0.50206 0 -0.40701 0 0.73287 -0.03634 0.61465 -3.15855
ARG_1152 -5.39838 0.14563 5.92017 -0.73394 0.11224 0.49091 1.95779 -2.72015 -0.00094 -0.00361 -1.56566 0.30446 0 0 0 0 0 -0.04216 0.11123 1.50543 0 -0.06732 0 -1.2888 -0.06192 0.61787 -0.71716
ARG_1153 -7.04632 0.38014 7.28698 -0.61502 0.07704 0.40456 3.63008 -3.44461 -0.02277 -0.17297 -3.51482 0.44333 0 0 0 0 0 -0.04828 0.09239 2.32232 0 -0.14469 0 -1.2888 -0.22799 0.59576 -1.29365
ARG_1154 -9.87801 0.61841 10.3645 -0.71878 0.07818 0.40567 5.11771 -4.51303 -0.00297 -0.04598 -5.80715 0.28244 0 0 0 -2.2592 0 -0.04005 0.35433 2.92926 0 -0.19153 0 -1.2888 -0.29838 0.72373 -4.16967
ALA_1155 -4.09297 0.22356 3.94069 -0.02242 0 0 1.60681 -2.23056 -0 -0 -0.96552 -0.3672 0 0 0 0 0 -0.06795 0 0 0 -0.35703 0 1.8394 -0.49916 0.52561 -0.46675
TYR_1156 -5.58275 0.33718 5.99341 -0.6169 0.0381 0.30501 3.46574 -2.93604 -0.00094 -0.00361 -3.38309 -0.21863 0 0 0 -0.71433 0 -0.0057 0 0 2.23504 0.00355 0.05015 1.2797 -0.27987 0.25364 0.21967
GLU_1157 -7.23124 0.47214 8.04803 -0.20755 0.028 0.29096 3.32713 -3.53753 -0.02507 -0.18379 -3.13487 -0.52409 0 0 0 0 0 0.05397 0.00972 0 3.39411 -0.25788 0 -2.7348 -0.26503 0.26423 -2.21354
ILE_1158 -9.94645 0.71803 6.40748 -0.50508 0.43497 0.10132 3.48849 -3.84834 -0.00149 -0.01405 -3.45012 0.00277 0 0 0 0 0 -0.04352 0.06305 0.52203 0 -0.43954 0 0.73287 -0.27437 0.33212 -5.71983
ILE_1159 -6.31409 0.47171 5.76534 -0.49635 0.35755 0.09725 2.72151 -3.04959 -0 -0 -1.16942 0.11622 0 0 0 0 0 -0.04913 0.04244 0.47912 0 -0.43107 0 0.73287 0.08154 0.4775 -0.16662
GLU_1160 -4.06189 0.12596 4.9688 -0.22199 0.03104 0.32181 1.80562 -2.16778 -0.00603 -0.07977 -1.48551 -0.60007 0 0 0 0 0 -0.06339 0.00835 0 3.02285 -0.30977 0 -2.7348 -0.26976 0.42581 -1.29051
ARG_1161 -7.71798 0.81787 6.62881 -0.71236 0.16663 0.50635 2.45121 -2.84725 -0.01904 -0.10402 -1.9698 0.31097 0 0 0 0 0 -0.03801 0.04675 3.44827 0 -0.10341 0 -1.2888 -0.26582 0.52808 -0.16155
LYS_1162 -4.62251 0.12452 4.60427 -0.76145 0.17699 0.71198 2.14876 -2.04172 -0.03184 -0.14198 -1.2608 -0.28297 0 0 0 0 0 -0.03717 0.13923 3.00198 0 -0.22314 0 -1.5107 0.0725 0.50727 0.57324
GLY_1163 -2.37839 0.30109 2.28713 -9e-05 0 0 1.45163 -1.27189 -0 -0 -1.00018 -0.35706 0 0 0 0 0 -0.11921 0 0 0 -1.52961 0 0.83697 0.00896 0.22204 -1.5486
ALA_1164 -3.54242 0.21974 2.29013 -0.02283 0 0 0.78552 -1.52353 -0.00027 -0.00072 0.0028 -0.41174 0 0 0 0 0 0.12556 0 0 0 -0.51948 0 1.8394 0.0879 0.19344 -0.4765
THR_1165 -4.92528 0.3677 1.94886 -0.16773 0.06132 0.06214 0.82507 -1.58813 -0 -0 -0.55993 -0.2648 0 0 0 0 0 -0.04684 0.00099 0.09258 0 0.0551 2.3457 -1.0874 0.13365 0.47985 -2.26717
PHE_1166 -9.28155 0.95147 3.75376 -0.78481 0.08143 0.32768 2.36992 -2.9172 -0.00949 -0.10141 -3.10245 -0.47789 0 0 -0.98423 0 0 0.0631 0.13687 0 1.71547 -0.25617 0 1.0402 1.45393 1.00555 -5.01581
TYR_1167 -9.22614 0.93414 3.92645 -0.63487 0.04387 0.30428 2.53763 -2.84539 -0.00923 -0.10696 -2.45261 -0.20206 0 0 -0.92948 0 0 0.07596 0.00103 0 2.54083 -0.034 1e-05 1.2797 1.50164 0.84437 -2.45082
GLY_1168 -4.56881 0.57279 3.87457 -5e-05 0 0 2.03844 -2.36941 -0 -0 -2.84266 -0.43186 0 0 -0.82294 0 0 -0.06215 0 0 0 0.50841 0 0.83697 0.29163 0.27522 -2.69986
ILE_1169 -6.88713 0.70867 3.33188 -0.50444 0.41616 0.10242 1.94703 -2.54726 -0.01079 -0.07555 -1.20629 -0.08454 0 0 0 0 0 -0.05117 0.03436 0.53615 0 -0.50415 0 0.73287 0.24936 0.30143 -3.51098
GLY_1170 -5.40577 0.29942 4.72354 -4e-05 0 0 2.32836 -2.76965 -0.00035 -0.00126 -2.36002 -0.41995 0 0 0 0 0 -0.08064 0 0 0 0.47673 0 0.83697 0.24425 0.30419 -1.82423
GLU_1171 -7.76647 0.58822 8.46324 -0.57975 0.1281 1.05097 3.96379 -3.92696 -0.00039 -0.00867 -4.76722 -0.67622 0 0 0 -0.7059 0 0.08448 0.1434 0 3.28393 -0.18692 0 -2.7348 0.12634 0.21904 -3.30178
ALA_1172 -4.93691 0.28715 3.78893 -0.02233 0 0 2.60021 -2.45669 -0.01174 -0.06725 -2.24161 -0.37843 0 0 0 0 0 0.06246 0 0 0 -0.29854 0 1.8394 -0.36127 0.2367 -1.95991
SER_1173 -7.11109 1.16502 5.72196 -0.02941 0 0.06826 3.62952 -3.18548 -0 -0 -2.98121 -0.6125 0 0 0 0 0 0.09507 0.04847 0.69714 0 0.33463 0.60046 -0.77834 -0.11324 0.317 -2.13374
ALA_1174 -6.3168 0.4419 3.53707 -0.02235 0 0 2.96191 -2.87463 -0 -0 -1.63567 -0.38022 0 0 0 0 0 0.08418 0 0 0 -0.35179 0 1.8394 -0.13343 0.36293 -2.4875
ASP_1175 -5.9624 0.43547 8.33238 -0.16638 0 0.54781 3.98516 -3.66 -0.01174 -0.06725 -4.70154 -0.39799 0 0 0 -1.53462 0 0.14203 0.09459 0 2.94165 0.29448 0 -2.3716 -0.1198 0.65181 -1.56797
VAL_1176 -7.95142 0.70267 2.89277 -0.32116 0.24259 0.07477 2.66916 -2.75618 -0.00782 -0.05963 -1.60305 -0.25018 0 0 0 0 0 -0.05883 0.0859 0.08641 0 -0.27152 0 1.9342 0.1246 0.70493 -3.76179
ALA_1177 -7.20404 1.01456 3.21927 -0.02208 0 0 3.04897 -2.90749 -0 -0 -2.95629 -0.35931 0 0 0 0 0 -0.04073 0 0 0 -0.26484 0 1.8394 -0.26397 0.40084 -4.4957
GLU_1178 -7.60579 0.64361 9.40848 -0.31712 0.03394 0.3518 4.69894 -4.06395 -0.02151 -0.19376 -5.54749 -0.56467 0 0 0 -1.95472 0 0.02596 0.33077 0 3.6924 -0.23208 0 -2.7348 -0.46259 0.42123 -4.09136
GLN_1179 -9.88637 0.77783 10.1245 -0.30588 0.10731 0.27194 3.78624 -4.6408 -0.00782 -0.05963 -3.59968 -0.49938 0 0 0 -0.37291 0 0.11151 0.15329 0 2.77592 -0.25855 0 -0.18838 -0.47706 0.49107 -1.69683
ILE_1180 -9.89454 1.01984 4.25137 -0.62418 0.47343 0.14185 2.94445 -3.33659 -0.00279 -0.03413 -1.93492 0.25679 0 0 0 0 0 0.11952 0.28104 3.01398 0 -0.49497 0 0.73287 -0.08786 0.68175 -2.49308
LEU_1181 -7.7745 1.09142 2.5749 -0.51258 0.24428 0.12048 1.53867 -2.12344 -0 -0 -0.96557 0.28377 0 0 0 0 0 -0.02527 0.26398 0.28175 0 -0.29072 0 0.18072 -0.07163 0.75003 -4.43371
LYS_1182 -6.44468 0.51756 6.1826 -0.32334 0.06421 0.18702 2.82047 -2.67029 -0.0257 -0.16478 -3.83284 -0.25295 0 0 0 -0.88303 0 0.02746 0.06489 1.76352 0 -0.03375 0 -1.5107 -0.41309 0.70741 -4.22002
ASP_1183 -5.07035 0.39728 6.89248 -0.2469 0.05502 0.81536 2.82119 -2.91099 -0.00541 -0.07263 -5.30029 -0.42695 0 0 -0.85865 -0.66289 0 0.30477 0.1569 0 2.01672 -0.58637 0 -2.3716 -0.28602 0.74268 -4.59667
THR_1184 -4.92525 0.34751 4.95586 -0.12285 0.07193 0.06522 2.23646 -2.34158 -0.02696 -0.22272 -1.52744 -1.101 0 0 0 -0.59922 0 -0.01397 0.03336 0.09239 0 -0.42155 2.29337 -1.0874 -0.28912 1.35566 -1.22729
LYS_1185 -6.41942 0.5781 7.02766 -0.36899 0.06161 0.2349 3.5354 -3.06108 -0.0407 -0.30738 -5.3888 -0.07295 0 0 0 -0.71033 0 -0.0846 0.05545 1.71943 0 -0.16198 0 -1.5107 -0.3519 1.53628 -3.73002
GLU_1186 -7.82191 0.56461 9.91839 -0.19964 0.029 0.28059 3.95787 -3.90266 -0.02518 -0.2048 -6.57486 -0.37715 0 0 0 -0.97212 0 0.03159 0.03901 0 3.80311 -0.01272 0 -2.7348 -0.15443 0.75919 -3.59688
VAL_1187 -7.2772 1.38426 2.54409 -0.28769 0.2767 0.06389 1.55597 -2.29658 -0 -0 -2.64739 -0.12055 0 0 -1.29726 0 0 0.03212 0.00357 0.223 0 -0.64926 0 1.9342 -0.23488 0.7121 -6.08094
ARG_1188 -7.6971 0.77829 7.45007 -0.87336 0.23657 0.61166 4.50643 -3.51957 -0.01219 -0.12439 -5.44891 -0.03294 0 0 -0.4344 -1.53462 0 0.04245 0.027 1.97822 0 -0.2124 0 -1.2888 -0.31695 0.93155 -4.93338
VAL_1189 -8.5158 1.56211 2.33911 -0.30859 0.32566 0.07468 1.58173 -2.46516 -0 -0 0.15435 -0.34912 0 0 0 0 0 -0.01039 0.00385 0.09795 0 -0.24321 0 1.9342 -0.15832 0.98321 -2.99375
VAL_1190 -8.96591 1.4445 2.20216 -0.30913 0.21834 0.06218 2.75403 -2.574 -0.0169 -0.14023 -1.82068 -0.34368 0 0 0 0 0 0.02494 0.02915 0.05723 0 -0.4221 0 1.9342 -0.18242 0.83031 -5.21801
ALA_1191 -5.98488 0.77711 3.28668 -0.02806 0.00436 0 2.1237 -2.54048 -0.00333 -0.06632 -2.23438 -0.3994 0 0 0 0 0 0.38719 0 0 0 0.41691 0 1.8394 1.14052 1.37354 0.09257
PRO_1192 -7.17289 1.77736 2.81087 -0.23611 0.15282 0.17126 1.41398 -1.43706 -0.03979 -0.19224 -1.11712 -0.19327 0 0 0 0 0 0.49761 0.00212 0.24469 0 -0.47184 0 -2.4119 1.34661 1.89134 -2.96356
LEU_1193 -6.90436 0.60714 1.62654 -0.49459 0.21487 0.09993 0.55727 -1.71569 -0.00295 -0.03519 -0.77148 0.28227 0 0 0 0 0 -0.03278 0.12544 0.63293 0 -0.14774 0 0.18072 -0.20296 1.08861 -4.89202
LEU_1194 -10.2419 1.17002 3.82789 -0.63095 0.37524 0.13496 3.83983 -3.18714 -0 -0 -3.07395 0.27435 0 0 0 0 0 0.08371 0.36164 1.91688 0 -0.3774 0 0.18072 -0.42605 0.87722 -4.89496
THR_1195 -3.14228 0.10854 2.54987 -0.13671 0.08241 0.09612 1.34727 -1.4292 -0.0341 -0.10679 -0.66254 -0.98262 0 0 -1.10211 0 0 -0.051 0.03721 0.06353 0 -0.34794 2.25577 -1.0874 -0.02518 0.72704 -1.84013
GLY_1196 -3.37339 0.22431 3.78801 -8e-05 0 0 1.60082 -1.97725 -0.03909 -0.24513 -2.0459 -0.2981 0 0 0 0 0 -0.13963 0 0 0 -1.53669 0 0.83697 0.4924 0.30168 -2.41106
GLN_1197 -7.53528 0.82971 6.32258 -0.68644 0.2217 1.15023 2.94109 -3.16337 -0.07641 -0.35574 -2.80775 -1.79514 0 0 -1.10211 0 0 -0.05332 0.02924 0 4.43171 0.11985 0 -0.18838 0.10711 0.40402 -1.20667
TYR_1198 -9.02379 1.07894 2.92318 -0.58163 0.02636 0.34628 2.72869 -2.28049 -0.00121 -0.00641 -2.98392 -0.41455 0 0 -1.41173 0 0 0.03144 0.07231 0 1.83587 0.24345 0.03397 1.2797 -0.02809 0.57288 -5.55877
GLY_1199 -1.67829 0.32754 1.88058 -6e-05 0 0 0.69948 -1.03182 -0.00861 -0.02736 -0.89277 -0.39598 0 0 0 0 0 -0.18014 0 0 0 -1.47874 0 0.83697 -0.29197 0.36288 -1.87831
ALA_1200 -5.75725 0.96018 3.04117 -0.02847 0.00518 0 2.67245 -2.33427 -0.01201 -0.09479 -2.09896 -0.35178 0 0 0 0 0 0.05563 0 0 0 0.43697 0 1.8394 -0.28539 0.33731 -1.61461
LYS_1201 -5.18164 0.58848 5.25069 -0.7107 0.2399 0.53553 1.54661 -2.40108 -0.00861 -0.02736 -3.13725 0.22954 0 0 0 0 0 0.00399 0.02856 3.01462 0 0.02735 0 -1.5107 0.18459 0.52588 -0.80159
ASP_1202 -3.47809 0.34049 4.42259 -0.11762 0.02204 0.36968 1.97307 -1.92492 -0.01522 -0.12282 -4.11696 -0.7112 0 0 0 0 0 -0.10772 0.00205 0 2.53829 -0.57953 0 -2.3716 -0.29252 0.32642 -3.84358
MET_1203 -9.1566 0.98016 3.85862 -0.49309 0.14036 0.22961 2.4775 -2.46088 -0 -0 -1.31051 -0.22051 0 0 0 0 0 0.01218 0.09072 1.5285 0 0.17237 0 0.60916 0.07549 0.32129 -3.14563
MET_1204 -10.4095 1.56325 3.02349 -0.23226 0.03408 0.09799 1.10606 -2.30094 -0 -0 -0.89405 -0.47473 0 0 0 0 0 0.16218 0.01434 2.34619 0 -0.027 0 0.60916 0.38067 0.65455 -4.34656
PHE_1205 -10.3591 1.80141 1.2001 -0.95057 0.07459 0.56405 1.36802 -2.27057 -0.03979 -0.19224 -1.2702 -0.19325 0 0 0 0 0 0.25049 0.12964 0 1.57284 -0.45507 0 1.0402 -0.0488 0.9675 -6.81072
GLY_1206 -5.11293 0.52679 3.50321 -0.00021 0 0 2.19421 -2.24777 -0 -0 -2.9385 -0.26306 0 0 0 0 0 0.0867 0 0 0 0.79895 0 0.83697 0.00883 0.71651 -1.89032
THR_1207 -7.88825 1.28001 4.77679 -0.22997 0.22027 0.09083 3.36597 -2.85772 -0.00142 -0.01793 -2.04793 -1.1974 0 0 0 0 0 -0.01464 0.00449 0.13224 0 0.2431 2.28615 -1.0874 0.7764 1.33994 -0.82647
PRO_1208 -7.66604 1.2093 2.70504 -0.17645 0.00044 0.12423 1.68635 -1.56284 -0 -0 -1.45093 0.05905 0 0 0 0 0 -0.09659 0.09176 1.05346 0 -0.70005 0 -2.4119 0.36979 1.50125 -5.26414
CYS_1209 -9.12909 1.36957 4.14688 -0.04833 0 0.01611 3.09935 -2.62269 -0.02428 -0.24628 -2.37612 -0.75061 0 0 0 0 0 -0.00091 0.02395 0.66083 0 0.18603 0 3.6196 -0.14974 0.54041 -1.68533
VAL_1210 -8.00693 0.59592 3.36443 -0.29014 0.18377 0.06619 2.7989 -2.63451 -0.01673 -0.06264 -3.09845 -0.08127 0 0 0 0 0 -0.05688 0.01205 0.06189 0 -0.3774 0 1.9342 -0.07163 0.56698 -5.11227
LEU_1211 -9.26255 1.13304 3.0245 -0.49871 0.39458 0.10223 2.99075 -2.84658 -0.01119 -0.09502 -3.42298 0.14731 0 0 0 0 0 -0.03422 0.04926 1.06445 0 -0.32059 0 0.18072 -0.20131 0.91098 -6.69533
SER_1212 -6.67123 0.68642 7.17401 -0.02251 0 0.05503 4.06818 -3.36515 -0.01706 -0.06685 -3.23388 -0.93653 0 0 -0.83759 -0.68576 0 -0.07486 0.28796 0.28537 0 -0.51457 0.63652 -0.77834 0.42553 0.76797 -2.81734
ARG_1213 -5.05897 0.33002 5.88885 -0.68184 0.08459 0.42452 2.28266 -2.37322 -0 -0 -3.54054 0.30613 0 0 -0.85865 -0.66289 0 -0.10431 0.13868 1.78037 0 -0.08473 0 -1.2888 0.22001 0.54162 -2.65653
LYS_1214 -4.36862 0.37073 4.12732 -0.32912 0.0541 0.1902 1.12426 -1.81115 -0 -0 -0.3829 -0.23633 0 0 -0.83759 0 0 -0.01906 0.01664 1.73226 0 0.00873 0 -1.5107 -0.34857 0.40969 -1.81012
GLY_1215 -4.79704 0.56801 3.84344 -0.00029 0 0 2.41575 -2.32754 -0 -0 -2.14918 -0.34434 0 0 0 0 0 -0.2141 0 0 0 -1.39896 0 0.83697 0.27319 0.23031 -3.06378
ILE_1216 -8.14419 1.09184 2.26054 -0.47766 0.3514 0.11131 1.82764 -2.11215 -0 -0 -1.04555 -0.12843 0 0 0 0 0 0.01639 0.07636 0.41392 0 -0.4966 0 0.73287 0.19189 0.64991 -4.68052
GLU_1217 -4.30459 0.33568 6.09946 -0.21198 0.0244 0.28677 2.94981 -2.30858 -0.00262 -0.0385 -5.38611 -0.57833 0 0 0 -1.39609 0 -0.04833 0.14002 0 3.03883 -0.15634 0 -2.7348 -0.18492 0.79692 -3.67929
LYS_1218 -5.33732 0.40281 4.01695 -0.34251 0.03721 0.14033 2.06466 -2.0731 -0.02437 -0.13502 -1.08587 0.05425 0 0 0 0 0 -0.0262 0.2205 2.15063 0 -0.08027 0 -1.5107 0.17801 0.53288 -0.81713
ILE_1219 -6.67886 0.55407 0.89517 -0.48194 0.33859 0.11119 1.006 -1.35751 -0 -0 -1.14452 -0.07517 0 0 0 0 0 -0.00768 0.00137 0.34136 0 -0.67903 0 0.73287 -0.09858 0.45268 -6.08999
LEU_1220 -8.61668 0.92449 1.76752 -0.68275 0.48231 0.18835 1.56725 -2.12432 -0.00558 -0.01938 -1.34194 0.08042 0 0 0 0 0 0.0235 0.87734 2.26365 0 -0.0624 0 0.18072 -0.10871 0.58132 -4.02489
GLU_1221 -5.77117 0.70151 4.98913 -0.3199 0.0515 0.41718 1.78193 -2.36726 -0.00879 -0.09096 -3.23938 -0.38847 0 0 -0.49211 0 0 -0.01935 0.04309 0 2.70899 -0.03749 0 -2.7348 0.1133 0.61139 -4.05165
ILE_1222 -7.48912 1.03243 2.19707 -0.61185 0.55589 0.09559 2.11207 -1.90042 -0.00142 -0.01793 -0.9115 0.70281 0 0 -0.91962 0 0 -0.09478 0.04188 0.94351 0 -0.39609 0 0.73287 -0.23893 1.0425 -3.12505
GLU_1223 -3.73621 0.21078 4.01111 -0.23577 0.07066 0.39301 1.5412 -1.78159 -0.04793 -0.39861 -2.49861 -0.60319 0 0 -0.63747 -0.46355 0 -0.00878 0.11044 0 3.59103 0.29241 0 -2.7348 0.10922 1.16087 -1.65576
LEU_1224 -7.18577 1.12019 1.16973 -0.49281 0.25475 0.08918 0.8859 -1.52523 -0 -0 -1.47856 0.41728 0 0 0 0 0 0.01909 0.03928 0.35205 0 -0.15601 0 0.18072 0.11189 0.63135 -5.56697
SER_1225 -4.434 0.266 6.52749 -0.03059 0 0.07139 3.19743 -2.71068 -0.0202 -0.10761 -3.1243 -0.47975 0 0 -1.51978 0 0 0.01177 0.08095 0.13973 0 -0.48581 0.65318 -0.77834 -0.48712 0.62139 -2.60886
ASN_1226 -2.54803 0.18467 2.92931 -0.17975 0.02956 0.27056 1.34302 -1.44416 -0 -0 -0.9326 -0.34147 0 0 0 0 0 -0.03614 0.0076 0 1.44092 0.3074 0 -0.93687 -0.23156 0.42117 0.28364
THR_1227 -3.26697 0.19997 3.82566 -0.1977 0.14449 0.07391 1.64402 -1.86218 -0 -0 -1.00858 -0.38653 0 0 0 0 0 -0.01196 6e-05 0.07164 0 -0.02518 2.29863 -1.0874 0.14785 0.12035 0.68009
GLU_1228 -9.08951 0.40448 9.82465 -0.21554 0.05802 0.34627 5.26977 -4.54031 -0.00103 -0.01895 -6.21095 -0.63263 0 0 -2.56227 -0.686 0 0.04467 0.44735 0 3.0315 -0.30153 0 -2.7348 -0.18789 0.2089 -7.54579
LYS_1229 -6.41877 0.44281 7.52511 -0.44035 0.04973 0.26205 3.59012 -3.39194 -0 -0 -4.70508 0.04281 0 0 0 -0.41298 0 0.05247 0.20412 2.42514 0 0.04909 0 -1.5107 -0.38687 0.3917 -2.23152
VAL_1230 -5.48367 0.32757 5.85007 -0.31908 0.24426 0.07389 2.71675 -2.99644 -0.02331 -0.16559 -2.01412 -0.24644 0 0 0 0 0 -0.03558 0.00942 0.09684 0 -0.25692 0 1.9342 -0.16108 0.4222 -0.02703
ALA_1231 -4.76617 0.28151 3.93169 -0.02103 0 0 2.37978 -2.51434 -0.00589 -0.02775 -1.88335 -0.36973 0 0 0 0 0 0.08882 0 0 0 -0.3251 0 1.8394 -0.31965 0.36906 -1.34276
LEU_1232 -9.49202 1.49616 3.76449 -0.72037 0.3249 0.29378 3.02722 -3.06778 -0 -0 -2.53556 0.12561 0 0 0 0 0 -0.00861 0.01329 0.93797 0 -0.25475 0 0.18072 -0.33819 0.51515 -5.73801
GLU_1233 -6.23926 0.3737 7.86468 -0.21722 0.0355 0.31399 3.55324 -3.50359 -0.01898 -0.13615 -4.28229 -0.62779 0 0 0 -0.41298 0 0.04823 0.0722 0 3.04213 -0.26581 0 -2.7348 -0.4106 0.48711 -3.0587
ASN_1234 -4.71226 0.28507 5.42114 -0.17061 0.02082 0.24786 2.56288 -2.71549 -0 -0 -2.28437 -0.30804 0 0 0 0 0 0.07809 0.01055 0 1.43158 0.51242 0 -0.93687 -0.20683 0.31849 -0.44559
SER_1235 -6.20167 0.32821 7.08521 -0.03119 0 0.06353 3.49867 -3.24432 -0.02424 -0.23224 -3.39401 -0.67674 0 0 -0.69167 -0.51723 0 0.04428 0.06504 0.83885 0 0.31799 1.79667 -0.77834 0.13483 0.35316 -1.26522
ILE_1236 -8.53736 1.11144 4.15666 -0.4986 0.38997 0.10182 2.88651 -2.88178 -0 -0 -2.6292 0.00475 0 0 0 0 0 -0.00298 0.0308 0.53737 0 -0.40275 0 0.73287 0.05792 0.52506 -4.41751
LYS_1237 -5.05777 0.46416 7.60747 -0.78176 0.14082 0.80762 3.90754 -3.27806 -0 -0 -6.21741 -0.08926 0 0 0 -0.7714 0 -0.02413 0.22212 3.01186 0 0.02404 0 -1.5107 -0.14601 0.70246 -0.9884
VAL_1238 -5.37432 0.24263 5.56086 -0.30828 0.21198 0.07021 2.76844 -2.85986 -0 -0 -2.25326 -0.08687 0 0 0 0 0 -0.00619 0.00086 0.05765 0 -0.28004 0 1.9342 -0.22198 0.44981 -0.09416
LEU_1239 -9.18 1.05275 5.1098 -0.69413 0.2389 0.22557 3.11144 -3.2705 -0 -0 -2.40717 0.19172 0 0 0 0 0 0.00657 0.30983 0.73689 0 -0.15076 0 0.18072 0.14073 0.48509 -3.91258
LYS_1240 -5.47667 0.24485 5.40036 -0.42273 0.07042 0.24242 2.37862 -2.58723 -0 -0 -2.28768 -0.16316 0 0 0 0 0 -0.01493 0.01537 2.02947 0 0.02432 0 -1.5107 0.03483 0.50398 -1.51845
ASP_1241 -5.5455 0.57224 8.31006 -0.10575 0.00875 0.32033 4.02513 -3.55759 -0 -0 -6.64768 -0.27786 0 0 0 -0.7714 0 0.01442 0.0113 0 1.71367 0.24798 0 -2.3716 -0.2651 0.33417 -3.98443
ASN_1242 -6.50053 0.3651 5.27178 -0.18618 0.07073 0.28048 2.60903 -3.06764 -0 -0 -2.24273 -0.32403 0 0 0 0 0 0.14854 0.01897 0 1.49333 0.16177 0 -0.93687 -0.10635 0.49243 -2.45217
ILE_1243 -9.62519 1.08714 4.86429 -0.48201 0.36701 0.08886 3.22295 -3.34258 -0 -0 -2.41524 0.17233 0 0 0 0 0 -0.06304 0.08359 0.47958 0 -0.46913 0 0.73287 0.05948 0.56873 -4.67036
LYS_1244 -3.85037 0.18478 4.67946 -0.40707 0.0488 0.21364 2.10973 -2.24702 -0 -0 -1.9754 -0.09472 0 0 0 0 0 -0.02553 0.01042 2.07506 0 0.03917 0 -1.5107 -0.093 0.41984 -0.42291
LEU_1245 -5.09839 0.59021 3.1659 -0.49213 0.21501 0.12198 1.68435 -1.95515 -0 -0 -0.61156 0.23335 0 0 0 0 0 -0.03741 0.19287 0.27177 0 -0.29191 0 0.18072 -0.34309 0.27665 -1.89682
ALA_1246 -4.85799 0.47948 2.08176 -0.02846 0.00645 0 1.47028 -1.87283 -0 -0 -1.1864 -0.43586 0 0 0 0 0 -0.05389 0 0 0 0.01693 0 1.8394 -0.39397 0.37531 -2.5598
LYS_1247 -2.76344 0.32161 3.68246 -0.3265 0.05132 0.20884 1.77492 -1.67007 -0 -0 -2.84207 -0.39828 0 0 -0.55611 0 0 -0.04985 0.03177 1.40346 0 -0.05793 0 -1.5107 -0.09286 0.40281 -2.39064
LEU:CtermProteinFull_1248 -8.88474 1.7262 4.75338 -0.51022 0.26758 0.20324 3.10828 -2.98518 -0 -0 -4.1427 0.45474 0 0 -1.13732 0 0 0 0.07234 0.92154 0 0 0 0.18072 0.10688 1.46492 -4.40033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10517 DOMAINID 10887 MODEL 5 SSGCID - MygeA.00711.a L-lactate dehydrogenase  MG_460
MODEL     5
REMARK    Rerank model05.pdb score: 462.797 tmscore: 0.94816 3h3jA_203 prob: 100 ident: 38.85
ATOM      1  N   MET A   1     -23.364   3.025 -18.580  1.00  1.750          N  
ATOM      2  CA  MET A   1     -22.337   3.878 -17.988  1.00  1.340          C  
ATOM      3  C   MET A   1     -22.633   4.290 -16.565  1.00  1.180          C  
ATOM      4  O   MET A   1     -23.753   4.152 -16.081  1.00  1.590          O  
ATOM      5  CB  MET A   1     -22.123   5.140 -18.817  1.00  2.040          C  
ATOM      6  CG  MET A   1     -21.465   4.936 -20.137  1.00  2.040          C  
ATOM      7  SD  MET A   1     -21.234   6.487 -21.033  1.00  2.040          S  
ATOM      8  CE  MET A   1     -22.840   6.759 -21.694  1.00  2.040          C  
ATOM      9 1H   MET A   1     -24.047   3.595 -19.059  1.00  2.100          H  
ATOM     10 2H   MET A   1     -22.939   2.389 -19.238  1.00  2.100          H  
ATOM     11 3H   MET A   1     -23.822   2.498 -17.848  1.00  2.100          H  
ATOM     12  HA  MET A   1     -21.402   3.316 -17.971  1.00  1.610          H  
ATOM     13 1HB  MET A   1     -23.081   5.593 -19.013  1.00  2.450          H  
ATOM     14 2HB  MET A   1     -21.530   5.866 -18.252  1.00  2.450          H  
ATOM     15 1HG  MET A   1     -20.489   4.484 -19.960  1.00  2.450          H  
ATOM     16 2HG  MET A   1     -22.046   4.258 -20.761  1.00  2.450          H  
ATOM     17 1HE  MET A   1     -22.833   7.666 -22.257  1.00  2.450          H  
ATOM     18 2HE  MET A   1     -23.107   5.933 -22.347  1.00  2.450          H  
ATOM     19 3HE  MET A   1     -23.569   6.844 -20.899  1.00  2.450          H  
ATOM     20  N   LYS A   2     -21.595   4.794 -15.913  1.00  0.960          N  
ATOM     21  CA  LYS A   2     -21.628   5.309 -14.550  1.00  0.890          C  
ATOM     22  C   LYS A   2     -20.324   6.028 -14.275  1.00  0.770          C  
ATOM     23  O   LYS A   2     -19.302   5.685 -14.872  1.00  0.820          O  
ATOM     24  CB  LYS A   2     -21.821   4.177 -13.546  1.00  1.270          C  
ATOM     25  CG  LYS A   2     -20.703   3.138 -13.577  1.00  1.270          C  
ATOM     26  CD  LYS A   2     -20.984   1.963 -12.658  1.00  1.270          C  
ATOM     27  CE  LYS A   2     -20.665   2.282 -11.196  1.00  1.270          C  
ATOM     28  NZ  LYS A   2     -20.842   1.092 -10.345  1.00  1.270          N  
ATOM     29  H   LYS A   2     -20.708   4.850 -16.404  1.00  1.150          H  
ATOM     30  HA  LYS A   2     -22.441   6.030 -14.450  1.00  1.070          H  
ATOM     31 1HB  LYS A   2     -21.850   4.605 -12.546  1.00  1.530          H  
ATOM     32 2HB  LYS A   2     -22.774   3.680 -13.719  1.00  1.530          H  
ATOM     33 1HG  LYS A   2     -20.578   2.767 -14.593  1.00  1.530          H  
ATOM     34 2HG  LYS A   2     -19.765   3.602 -13.264  1.00  1.530          H  
ATOM     35 1HD  LYS A   2     -22.035   1.674 -12.736  1.00  1.530          H  
ATOM     36 2HD  LYS A   2     -20.372   1.117 -12.963  1.00  1.530          H  
ATOM     37 1HE  LYS A   2     -19.624   2.612 -11.124  1.00  1.530          H  
ATOM     38 2HE  LYS A   2     -21.311   3.074 -10.825  1.00  1.530          H  
ATOM     39 1HZ  LYS A   2     -20.610   1.312  -9.378  1.00  1.530          H  
ATOM     40 2HZ  LYS A   2     -21.833   0.772 -10.372  1.00  1.530          H  
ATOM     41 3HZ  LYS A   2     -20.241   0.352 -10.669  1.00  1.530          H  
ATOM     42  N   GLY A   3     -20.320   6.977 -13.351  1.00  0.700          N  
ATOM     43  CA  GLY A   3     -19.048   7.568 -12.980  1.00  0.630          C  
ATOM     44  C   GLY A   3     -18.410   6.581 -12.003  1.00  0.560          C  
ATOM     45  O   GLY A   3     -19.153   5.971 -11.233  1.00  0.600          O  
ATOM     46  H   GLY A   3     -21.180   7.259 -12.887  1.00  0.840          H  
ATOM     47 1HA  GLY A   3     -18.455   7.741 -13.869  1.00  0.760          H  
ATOM     48 2HA  GLY A   3     -19.220   8.528 -12.506  1.00  0.760          H  
ATOM     49  N   PRO A   4     -17.076   6.394 -11.968  1.00  0.500          N  
ATOM     50  CA  PRO A   4     -16.402   5.516 -11.023  1.00  0.440          C  
ATOM     51  C   PRO A   4     -16.655   5.939  -9.587  1.00  0.420          C  
ATOM     52  O   PRO A   4     -16.675   7.158  -9.294  1.00  0.430          O  
ATOM     53  CB  PRO A   4     -14.926   5.648 -11.410  1.00  0.660          C  
ATOM     54  CG  PRO A   4     -14.933   6.151 -12.843  1.00  0.660          C  
ATOM     55  CD  PRO A   4     -16.173   7.030 -12.957  1.00  0.660          C  
ATOM     56  HA  PRO A   4     -16.767   4.476 -11.183  1.00  0.530          H  
ATOM     57 1HB  PRO A   4     -14.396   6.280 -10.710  1.00  0.790          H  
ATOM     58 2HB  PRO A   4     -14.453   4.661 -11.341  1.00  0.790          H  
ATOM     59 1HG  PRO A   4     -13.997   6.702 -13.047  1.00  0.790          H  
ATOM     60 2HG  PRO A   4     -14.949   5.291 -13.534  1.00  0.790          H  
ATOM     61 1HD  PRO A   4     -15.963   8.082 -12.694  1.00  0.790          H  
ATOM     62 2HD  PRO A   4     -16.541   6.911 -13.983  1.00  0.790          H  
ATOM     63  N   LYS A   5     -16.748   4.962  -8.683  1.00  0.410          N  
ATOM     64  CA  LYS A   5     -16.944   5.304  -7.273  1.00  0.410          C  
ATOM     65  C   LYS A   5     -15.888   4.735  -6.335  1.00  0.360          C  
ATOM     66  O   LYS A   5     -15.566   3.527  -6.360  1.00  0.350          O  
ATOM     67  CB  LYS A   5     -18.316   4.840  -6.807  1.00  0.570          C  
ATOM     68  CG  LYS A   5     -19.473   5.506  -7.491  1.00  0.570          C  
ATOM     69  CD  LYS A   5     -20.801   5.047  -6.902  1.00  0.570          C  
ATOM     70  CE  LYS A   5     -21.960   5.752  -7.588  1.00  0.570          C  
ATOM     71  NZ  LYS A   5     -23.278   5.297  -7.075  1.00  0.570          N  
ATOM     72  H   LYS A   5     -16.724   3.984  -9.023  1.00  0.490          H  
ATOM     73  HA  LYS A   5     -16.903   6.389  -7.173  1.00  0.490          H  
ATOM     74 1HB  LYS A   5     -18.405   3.772  -6.948  1.00  0.690          H  
ATOM     75 2HB  LYS A   5     -18.416   5.052  -5.761  1.00  0.690          H  
ATOM     76 1HG  LYS A   5     -19.379   6.577  -7.399  1.00  0.690          H  
ATOM     77 2HG  LYS A   5     -19.450   5.255  -8.555  1.00  0.690          H  
ATOM     78 1HD  LYS A   5     -20.909   3.962  -7.023  1.00  0.690          H  
ATOM     79 2HD  LYS A   5     -20.829   5.278  -5.835  1.00  0.690          H  
ATOM     80 1HE  LYS A   5     -21.864   6.820  -7.420  1.00  0.690          H  
ATOM     81 2HE  LYS A   5     -21.911   5.559  -8.659  1.00  0.690          H  
ATOM     82 1HZ  LYS A   5     -24.013   5.797  -7.555  1.00  0.690          H  
ATOM     83 2HZ  LYS A   5     -23.368   4.304  -7.248  1.00  0.690          H  
ATOM     84 3HZ  LYS A   5     -23.336   5.480  -6.080  1.00  0.690          H  
ATOM     85  N   ILE A   6     -15.440   5.637  -5.454  1.00  0.330          N  
ATOM     86  CA  ILE A   6     -14.430   5.425  -4.426  1.00  0.280          C  
ATOM     87  C   ILE A   6     -14.954   5.561  -3.003  1.00  0.290          C  
ATOM     88  O   ILE A   6     -15.547   6.584  -2.653  1.00  0.380          O  
ATOM     89  CB  ILE A   6     -13.270   6.432  -4.639  1.00  0.410          C  
ATOM     90  CG1 ILE A   6     -12.584   6.189  -6.010  1.00  0.410          C  
ATOM     91  CG2 ILE A   6     -12.263   6.425  -3.480  1.00  0.410          C  
ATOM     92  CD1 ILE A   6     -13.086   7.072  -7.160  1.00  0.410          C  
ATOM     93  H   ILE A   6     -15.824   6.590  -5.540  1.00  0.400          H  
ATOM     94  HA  ILE A   6     -14.038   4.417  -4.543  1.00  0.340          H  
ATOM     95  HB  ILE A   6     -13.711   7.417  -4.702  1.00  0.490          H  
ATOM     96 1HG1 ILE A   6     -11.516   6.353  -5.896  1.00  0.490          H  
ATOM     97 2HG1 ILE A   6     -12.747   5.151  -6.292  1.00  0.490          H  
ATOM     98 1HG2 ILE A   6     -11.509   7.175  -3.674  1.00  0.490          H  
ATOM     99 2HG2 ILE A   6     -12.766   6.666  -2.544  1.00  0.490          H  
ATOM    100 3HG2 ILE A   6     -11.797   5.459  -3.388  1.00  0.490          H  
ATOM    101 1HD1 ILE A   6     -12.549   6.824  -8.060  1.00  0.490          H  
ATOM    102 2HD1 ILE A   6     -14.140   6.927  -7.338  1.00  0.490          H  
ATOM    103 3HD1 ILE A   6     -12.918   8.104  -6.935  1.00  0.490          H  
ATOM    104  N   ALA A   7     -14.710   4.555  -2.176  1.00  0.290          N  
ATOM    105  CA  ALA A   7     -15.124   4.642  -0.785  1.00  0.300          C  
ATOM    106  C   ALA A   7     -13.954   4.482   0.151  1.00  0.260          C  
ATOM    107  O   ALA A   7     -13.087   3.630  -0.053  1.00  0.310          O  
ATOM    108  CB  ALA A   7     -16.125   3.598  -0.478  1.00  0.420          C  
ATOM    109  H   ALA A   7     -14.246   3.713  -2.536  1.00  0.350          H  
ATOM    110  HA  ALA A   7     -15.558   5.624  -0.606  1.00  0.360          H  
ATOM    111 1HB  ALA A   7     -16.392   3.711   0.534  1.00  0.500          H  
ATOM    112 2HB  ALA A   7     -16.981   3.715  -1.099  1.00  0.500          H  
ATOM    113 3HB  ALA A   7     -15.690   2.644  -0.634  1.00  0.500          H  
ATOM    114  N   ILE A   8     -13.933   5.305   1.181  1.00  0.240          N  
ATOM    115  CA  ILE A   8     -12.862   5.295   2.153  1.00  0.260          C  
ATOM    116  C   ILE A   8     -13.340   4.934   3.542  1.00  0.270          C  
ATOM    117  O   ILE A   8     -14.233   5.594   4.081  1.00  0.330          O  
ATOM    118  CB  ILE A   8     -12.219   6.687   2.180  1.00  0.360          C  
ATOM    119  CG1 ILE A   8     -11.831   7.087   0.698  1.00  0.360          C  
ATOM    120  CG2 ILE A   8     -11.042   6.761   3.182  1.00  0.360          C  
ATOM    121  CD1 ILE A   8     -10.912   6.255  -0.015  1.00  0.360          C  
ATOM    122  H   ILE A   8     -14.688   5.986   1.286  1.00  0.290          H  
ATOM    123  HA  ILE A   8     -12.122   4.553   1.863  1.00  0.310          H  
ATOM    124  HB  ILE A   8     -12.974   7.410   2.501  1.00  0.430          H  
ATOM    125 1HG1 ILE A   8     -12.747   7.160   0.114  1.00  0.430          H  
ATOM    126 2HG1 ILE A   8     -11.356   8.014   0.710  1.00  0.430          H  
ATOM    127 1HG2 ILE A   8     -10.630   7.763   3.185  1.00  0.430          H  
ATOM    128 2HG2 ILE A   8     -11.385   6.523   4.194  1.00  0.430          H  
ATOM    129 3HG2 ILE A   8     -10.286   6.067   2.906  1.00  0.430          H  
ATOM    130 1HD1 ILE A   8     -10.783   6.680  -0.976  1.00  0.430          H  
ATOM    131 2HD1 ILE A   8      -9.971   6.224   0.513  1.00  0.430          H  
ATOM    132 3HD1 ILE A   8     -11.299   5.272  -0.138  1.00  0.430          H  
ATOM    133  N   VAL A   9     -12.712   3.928   4.137  1.00  0.240          N  
ATOM    134  CA  VAL A   9     -13.071   3.521   5.477  1.00  0.220          C  
ATOM    135  C   VAL A   9     -11.971   3.975   6.436  1.00  0.220          C  
ATOM    136  O   VAL A   9     -10.837   3.466   6.406  1.00  0.220          O  
ATOM    137  CB  VAL A   9     -13.269   1.996   5.556  1.00  0.320          C  
ATOM    138  CG1 VAL A   9     -13.655   1.602   6.971  1.00  0.320          C  
ATOM    139  CG2 VAL A   9     -14.339   1.537   4.534  1.00  0.320          C  
ATOM    140  H   VAL A   9     -11.973   3.447   3.623  1.00  0.290          H  
ATOM    141  HA  VAL A   9     -13.998   4.008   5.758  1.00  0.260          H  
ATOM    142  HB  VAL A   9     -12.335   1.518   5.336  1.00  0.380          H  
ATOM    143 1HG1 VAL A   9     -13.769   0.541   7.032  1.00  0.380          H  
ATOM    144 2HG1 VAL A   9     -12.890   1.911   7.666  1.00  0.380          H  
ATOM    145 3HG1 VAL A   9     -14.601   2.082   7.238  1.00  0.380          H  
ATOM    146 1HG2 VAL A   9     -14.455   0.472   4.595  1.00  0.380          H  
ATOM    147 2HG2 VAL A   9     -15.280   2.006   4.755  1.00  0.380          H  
ATOM    148 3HG2 VAL A   9     -14.023   1.811   3.526  1.00  0.380          H  
ATOM    149  N   GLY A  10     -12.360   4.903   7.306  1.00  0.210          N  
ATOM    150  CA  GLY A  10     -11.526   5.605   8.272  1.00  0.210          C  
ATOM    151  C   GLY A  10     -11.350   7.067   7.864  1.00  0.220          C  
ATOM    152  O   GLY A  10     -10.889   7.371   6.768  1.00  0.220          O  
ATOM    153  H   GLY A  10     -13.344   5.174   7.249  1.00  0.250          H  
ATOM    154 1HA  GLY A  10     -11.987   5.551   9.260  1.00  0.250          H  
ATOM    155 2HA  GLY A  10     -10.551   5.126   8.336  1.00  0.250          H  
ATOM    156  N   SER A  11     -11.707   7.972   8.777  1.00  0.240          N  
ATOM    157  CA  SER A  11     -11.669   9.432   8.620  1.00  0.260          C  
ATOM    158  C   SER A  11     -10.356  10.101   9.073  1.00  0.260          C  
ATOM    159  O   SER A  11     -10.205  11.331   8.975  1.00  0.290          O  
ATOM    160  CB  SER A  11     -12.813  10.027   9.419  1.00  0.360          C  
ATOM    161  OG  SER A  11     -12.618   9.808  10.788  1.00  0.360          O  
ATOM    162  H   SER A  11     -12.101   7.623   9.655  1.00  0.290          H  
ATOM    163  HA  SER A  11     -11.819   9.659   7.564  1.00  0.310          H  
ATOM    164 1HB  SER A  11     -12.882  11.089   9.232  1.00  0.430          H  
ATOM    165 2HB  SER A  11     -13.757   9.577   9.108  1.00  0.430          H  
ATOM    166  HG  SER A  11     -12.843   8.868  10.946  1.00  0.430          H  
ATOM    167  N   GLY A  12      -9.405   9.302   9.562  1.00  0.240          N  
ATOM    168  CA  GLY A  12      -8.167   9.831  10.142  1.00  0.240          C  
ATOM    169  C   GLY A  12      -7.215  10.390   9.099  1.00  0.240          C  
ATOM    170  O   GLY A  12      -7.548  10.477   7.920  1.00  0.250          O  
ATOM    171  H   GLY A  12      -9.587   8.309   9.567  1.00  0.290          H  
ATOM    172 1HA  GLY A  12      -8.416  10.610  10.863  1.00  0.290          H  
ATOM    173 2HA  GLY A  12      -7.668   9.040  10.701  1.00  0.290          H  
ATOM    174  N   ALA A  13      -5.988  10.745   9.502  1.00  0.250          N  
ATOM    175  CA  ALA A  13      -5.083  11.417   8.561  1.00  0.260          C  
ATOM    176  C   ALA A  13      -4.816  10.629   7.284  1.00  0.240          C  
ATOM    177  O   ALA A  13      -4.789  11.209   6.201  1.00  0.250          O  
ATOM    178  CB  ALA A  13      -3.758  11.709   9.242  1.00  0.360          C  
ATOM    179  H   ALA A  13      -5.715  10.617  10.468  1.00  0.300          H  
ATOM    180  HA  ALA A  13      -5.548  12.362   8.278  1.00  0.310          H  
ATOM    181 1HB  ALA A  13      -3.134  12.250   8.563  1.00  0.430          H  
ATOM    182 2HB  ALA A  13      -3.927  12.315  10.128  1.00  0.430          H  
ATOM    183 3HB  ALA A  13      -3.269  10.780   9.523  1.00  0.430          H  
ATOM    184  N   VAL A  14      -4.671   9.314   7.380  1.00  0.240          N  
ATOM    185  CA  VAL A  14      -4.402   8.519   6.185  1.00  0.240          C  
ATOM    186  C   VAL A  14      -5.621   8.461   5.272  1.00  0.230          C  
ATOM    187  O   VAL A  14      -5.501   8.569   4.047  1.00  0.250          O  
ATOM    188  CB  VAL A  14      -3.908   7.118   6.563  1.00  0.340          C  
ATOM    189  CG1 VAL A  14      -3.810   6.253   5.327  1.00  0.340          C  
ATOM    190  CG2 VAL A  14      -2.533   7.258   7.206  1.00  0.340          C  
ATOM    191  H   VAL A  14      -4.736   8.884   8.290  1.00  0.290          H  
ATOM    192  HA  VAL A  14      -3.596   9.003   5.634  1.00  0.290          H  
ATOM    193  HB  VAL A  14      -4.595   6.655   7.260  1.00  0.400          H  
ATOM    194 1HG1 VAL A  14      -3.435   5.268   5.596  1.00  0.400          H  
ATOM    195 2HG1 VAL A  14      -4.775   6.142   4.855  1.00  0.400          H  
ATOM    196 3HG1 VAL A  14      -3.131   6.736   4.640  1.00  0.400          H  
ATOM    197 1HG2 VAL A  14      -2.151   6.274   7.479  1.00  0.400          H  
ATOM    198 2HG2 VAL A  14      -1.848   7.724   6.499  1.00  0.400          H  
ATOM    199 3HG2 VAL A  14      -2.597   7.880   8.096  1.00  0.400          H  
ATOM    200  N   GLY A  15      -6.779   8.207   5.869  1.00  0.230          N  
ATOM    201  CA  GLY A  15      -8.038   8.127   5.148  1.00  0.240          C  
ATOM    202  C   GLY A  15      -8.363   9.442   4.463  1.00  0.250          C  
ATOM    203  O   GLY A  15      -8.573   9.487   3.245  1.00  0.260          O  
ATOM    204  H   GLY A  15      -6.771   8.097   6.872  1.00  0.280          H  
ATOM    205 1HA  GLY A  15      -8.001   7.322   4.416  1.00  0.290          H  
ATOM    206 2HA  GLY A  15      -8.826   7.889   5.850  1.00  0.290          H  
ATOM    207  N   THR A  16      -8.350  10.524   5.237  1.00  0.260          N  
ATOM    208  CA  THR A  16      -8.660  11.839   4.714  1.00  0.290          C  
ATOM    209  C   THR A  16      -7.654  12.251   3.645  1.00  0.270          C  
ATOM    210  O   THR A  16      -8.048  12.853   2.641  1.00  0.300          O  
ATOM    211  CB  THR A  16      -8.826  12.906   5.807  1.00  0.390          C  
ATOM    212  OG1 THR A  16      -9.897  12.540   6.701  1.00  0.390          O  
ATOM    213  CG2 THR A  16      -9.285  14.175   5.120  1.00  0.390          C  
ATOM    214  H   THR A  16      -8.144  10.423   6.228  1.00  0.310          H  
ATOM    215  HA  THR A  16      -9.604  11.785   4.228  1.00  0.350          H  
ATOM    216  HB  THR A  16      -7.895  13.059   6.359  1.00  0.470          H  
ATOM    217  HG1 THR A  16      -9.614  11.910   7.410  1.00  0.470          H  
ATOM    218 1HG2 THR A  16      -9.446  14.930   5.873  1.00  0.470          H  
ATOM    219 2HG2 THR A  16      -8.545  14.513   4.416  1.00  0.470          H  
ATOM    220 3HG2 THR A  16     -10.216  13.985   4.595  1.00  0.470          H  
ATOM    221  N   SER A  17      -6.360  11.980   3.851  1.00  0.250          N  
ATOM    222  CA  SER A  17      -5.367  12.317   2.851  1.00  0.250          C  
ATOM    223  C   SER A  17      -5.691  11.601   1.548  1.00  0.230          C  
ATOM    224  O   SER A  17      -5.647  12.220   0.480  1.00  0.240          O  
ATOM    225  CB  SER A  17      -4.006  11.913   3.315  1.00  0.350          C  
ATOM    226  OG  SER A  17      -3.033  12.263   2.383  1.00  0.350          O  
ATOM    227  H   SER A  17      -6.031  11.547   4.715  1.00  0.300          H  
ATOM    228  HA  SER A  17      -5.388  13.391   2.680  1.00  0.300          H  
ATOM    229 1HB  SER A  17      -3.816  12.385   4.243  1.00  0.420          H  
ATOM    230 2HB  SER A  17      -3.982  10.835   3.486  1.00  0.420          H  
ATOM    231  HG  SER A  17      -2.225  11.797   2.661  1.00  0.420          H  
ATOM    232  N   PHE A  18      -6.030  10.298   1.619  1.00  0.220          N  
ATOM    233  CA  PHE A  18      -6.415   9.560   0.424  1.00  0.220          C  
ATOM    234  C   PHE A  18      -7.596  10.267  -0.223  1.00  0.240          C  
ATOM    235  O   PHE A  18      -7.568  10.541  -1.412  1.00  0.280          O  
ATOM    236  CB  PHE A  18      -6.848   8.123   0.712  1.00  0.310          C  
ATOM    237  CG  PHE A  18      -7.167   7.322  -0.560  1.00  0.310          C  
ATOM    238  CD1 PHE A  18      -6.305   6.375  -1.001  1.00  0.310          C  
ATOM    239  CD2 PHE A  18      -8.280   7.548  -1.327  1.00  0.310          C  
ATOM    240  CE1 PHE A  18      -6.560   5.666  -2.156  1.00  0.310          C  
ATOM    241  CE2 PHE A  18      -8.503   6.849  -2.469  1.00  0.310          C  
ATOM    242  CZ  PHE A  18      -7.653   5.929  -2.869  1.00  0.310          C  
ATOM    243  H   PHE A  18      -5.986   9.806   2.519  1.00  0.260          H  
ATOM    244  HA  PHE A  18      -5.583   9.551  -0.278  1.00  0.260          H  
ATOM    245 1HB  PHE A  18      -6.051   7.618   1.251  1.00  0.370          H  
ATOM    246 2HB  PHE A  18      -7.728   8.118   1.351  1.00  0.370          H  
ATOM    247  HD1 PHE A  18      -5.426   6.183  -0.409  1.00  0.370          H  
ATOM    248  HD2 PHE A  18      -9.012   8.292  -1.033  1.00  0.370          H  
ATOM    249  HE1 PHE A  18      -5.886   4.898  -2.500  1.00  0.370          H  
ATOM    250  HE2 PHE A  18      -9.385   7.048  -3.057  1.00  0.370          H  
ATOM    251  HZ  PHE A  18      -7.856   5.399  -3.769  1.00  0.370          H  
ATOM    252  N   LEU A  19      -8.655  10.582   0.544  1.00  0.250          N  
ATOM    253  CA  LEU A  19      -9.832  11.214  -0.061  1.00  0.310          C  
ATOM    254  C   LEU A  19      -9.444  12.448  -0.826  1.00  0.290          C  
ATOM    255  O   LEU A  19      -9.854  12.619  -1.977  1.00  0.330          O  
ATOM    256  CB  LEU A  19     -10.831  11.655   1.028  1.00  0.410          C  
ATOM    257  CG  LEU A  19     -11.652  10.585   1.706  1.00  0.410          C  
ATOM    258  CD1 LEU A  19     -12.242  11.083   2.990  1.00  0.410          C  
ATOM    259  CD2 LEU A  19     -12.861  10.222   0.757  1.00  0.410          C  
ATOM    260  H   LEU A  19      -8.640  10.343   1.540  1.00  0.300          H  
ATOM    261  HA  LEU A  19     -10.296  10.508  -0.745  1.00  0.370          H  
ATOM    262 1HB  LEU A  19     -10.289  12.190   1.794  1.00  0.490          H  
ATOM    263 2HB  LEU A  19     -11.519  12.344   0.561  1.00  0.490          H  
ATOM    264  HG  LEU A  19     -11.019   9.746   1.926  1.00  0.490          H  
ATOM    265 1HD1 LEU A  19     -12.799  10.281   3.443  1.00  0.490          H  
ATOM    266 2HD1 LEU A  19     -11.503  11.372   3.659  1.00  0.490          H  
ATOM    267 3HD1 LEU A  19     -12.880  11.918   2.798  1.00  0.490          H  
ATOM    268 1HD2 LEU A  19     -13.484   9.460   1.226  1.00  0.490          H  
ATOM    269 2HD2 LEU A  19     -13.465  11.116   0.585  1.00  0.490          H  
ATOM    270 3HD2 LEU A  19     -12.499   9.852  -0.199  1.00  0.490          H  
ATOM    271  N   TYR A  20      -8.644  13.294  -0.207  1.00  0.280          N  
ATOM    272  CA  TYR A  20      -8.225  14.515  -0.843  1.00  0.310          C  
ATOM    273  C   TYR A  20      -7.441  14.208  -2.120  1.00  0.320          C  
ATOM    274  O   TYR A  20      -7.695  14.812  -3.161  1.00  0.370          O  
ATOM    275  CB  TYR A  20      -7.434  15.350   0.131  1.00  0.420          C  
ATOM    276  CG  TYR A  20      -7.038  16.655  -0.398  1.00  0.420          C  
ATOM    277  CD1 TYR A  20      -7.958  17.680  -0.445  1.00  0.420          C  
ATOM    278  CD2 TYR A  20      -5.771  16.851  -0.817  1.00  0.420          C  
ATOM    279  CE1 TYR A  20      -7.571  18.908  -0.888  1.00  0.420          C  
ATOM    280  CE2 TYR A  20      -5.396  18.077  -1.279  1.00  0.420          C  
ATOM    281  CZ  TYR A  20      -6.275  19.093  -1.289  1.00  0.420          C  
ATOM    282  OH  TYR A  20      -5.879  20.295  -1.725  1.00  0.420          O  
ATOM    283  H   TYR A  20      -8.336  13.091   0.750  1.00  0.340          H  
ATOM    284  HA  TYR A  20      -9.111  15.073  -1.130  1.00  0.370          H  
ATOM    285 1HB  TYR A  20      -8.018  15.507   1.035  1.00  0.510          H  
ATOM    286 2HB  TYR A  20      -6.533  14.807   0.423  1.00  0.510          H  
ATOM    287  HD1 TYR A  20      -8.973  17.520  -0.117  1.00  0.510          H  
ATOM    288  HD2 TYR A  20      -5.076  16.034  -0.778  1.00  0.510          H  
ATOM    289  HE1 TYR A  20      -8.279  19.736  -0.918  1.00  0.510          H  
ATOM    290  HE2 TYR A  20      -4.396  18.265  -1.626  1.00  0.510          H  
ATOM    291  HH  TYR A  20      -5.441  20.202  -2.596  1.00  0.510          H  
ATOM    292  N   ALA A  21      -6.459  13.297  -2.048  1.00  0.320          N  
ATOM    293  CA  ALA A  21      -5.667  12.945  -3.226  1.00  0.360          C  
ATOM    294  C   ALA A  21      -6.546  12.375  -4.338  1.00  0.360          C  
ATOM    295  O   ALA A  21      -6.374  12.673  -5.521  1.00  0.400          O  
ATOM    296  CB  ALA A  21      -4.608  11.909  -2.849  1.00  0.490          C  
ATOM    297  H   ALA A  21      -6.256  12.841  -1.153  1.00  0.380          H  
ATOM    298  HA  ALA A  21      -5.181  13.849  -3.591  1.00  0.430          H  
ATOM    299 1HB  ALA A  21      -4.001  11.666  -3.722  1.00  0.590          H  
ATOM    300 2HB  ALA A  21      -3.975  12.309  -2.068  1.00  0.590          H  
ATOM    301 3HB  ALA A  21      -5.097  11.005  -2.482  1.00  0.590          H  
ATOM    302  N   ALA A  22      -7.501  11.549  -3.955  1.00  0.360          N  
ATOM    303  CA  ALA A  22      -8.392  10.903  -4.882  1.00  0.420          C  
ATOM    304  C   ALA A  22      -9.221  11.922  -5.657  1.00  0.410          C  
ATOM    305  O   ALA A  22      -9.420  11.835  -6.879  1.00  0.480          O  
ATOM    306  CB  ALA A  22      -9.246   9.956  -4.096  1.00  0.560          C  
ATOM    307  H   ALA A  22      -7.580  11.330  -2.967  1.00  0.430          H  
ATOM    308  HA  ALA A  22      -7.781  10.350  -5.579  1.00  0.500          H  
ATOM    309 1HB  ALA A  22      -9.872   9.424  -4.720  1.00  0.680          H  
ATOM    310 2HB  ALA A  22      -8.585   9.291  -3.588  1.00  0.680          H  
ATOM    311 3HB  ALA A  22      -9.836  10.511  -3.372  1.00  0.680          H  
ATOM    312  N   MET A  23      -9.684  12.933  -4.929  1.00  0.370          N  
ATOM    313  CA  MET A  23     -10.428  14.050  -5.477  1.00  0.400          C  
ATOM    314  C   MET A  23      -9.617  14.919  -6.423  1.00  0.410          C  
ATOM    315  O   MET A  23     -10.017  15.147  -7.570  1.00  0.610          O  
ATOM    316  CB  MET A  23     -10.890  14.891  -4.321  1.00  0.550          C  
ATOM    317  CG  MET A  23     -11.995  14.338  -3.513  1.00  0.550          C  
ATOM    318  SD  MET A  23     -12.016  15.146  -1.950  1.00  0.550          S  
ATOM    319  CE  MET A  23     -12.202  16.873  -2.333  1.00  0.550          C  
ATOM    320  H   MET A  23      -9.537  12.884  -3.916  1.00  0.440          H  
ATOM    321  HA  MET A  23     -11.285  13.669  -6.020  1.00  0.480          H  
ATOM    322 1HB  MET A  23     -10.067  15.051  -3.647  1.00  0.660          H  
ATOM    323 2HB  MET A  23     -11.177  15.846  -4.689  1.00  0.660          H  
ATOM    324 1HG  MET A  23     -12.945  14.501  -4.018  1.00  0.660          H  
ATOM    325 2HG  MET A  23     -11.861  13.267  -3.365  1.00  0.660          H  
ATOM    326 1HE  MET A  23     -12.158  17.426  -1.426  1.00  0.660          H  
ATOM    327 2HE  MET A  23     -11.390  17.217  -2.967  1.00  0.660          H  
ATOM    328 3HE  MET A  23     -13.147  17.046  -2.807  1.00  0.660          H  
ATOM    329  N   THR A  24      -8.427  15.336  -5.992  1.00  0.450          N  
ATOM    330  CA  THR A  24      -7.628  16.250  -6.795  1.00  0.520          C  
ATOM    331  C   THR A  24      -7.035  15.571  -8.025  1.00  0.490          C  
ATOM    332  O   THR A  24      -6.787  16.226  -9.036  1.00  0.550          O  
ATOM    333  CB  THR A  24      -6.531  16.896  -5.933  1.00  0.700          C  
ATOM    334  OG1 THR A  24      -5.668  15.892  -5.416  1.00  0.700          O  
ATOM    335  CG2 THR A  24      -7.199  17.621  -4.769  1.00  0.700          C  
ATOM    336  H   THR A  24      -8.095  15.076  -5.056  1.00  0.540          H  
ATOM    337  HA  THR A  24      -8.277  17.053  -7.138  1.00  0.620          H  
ATOM    338  HB  THR A  24      -5.950  17.599  -6.525  1.00  0.840          H  
ATOM    339  HG1 THR A  24      -4.889  16.311  -5.033  1.00  0.840          H  
ATOM    340 1HG2 THR A  24      -6.438  18.066  -4.147  1.00  0.840          H  
ATOM    341 2HG2 THR A  24      -7.843  18.389  -5.158  1.00  0.840          H  
ATOM    342 3HG2 THR A  24      -7.781  16.951  -4.173  1.00  0.840          H  
ATOM    343  N   ARG A  25      -6.903  14.244  -7.990  1.00  0.450          N  
ATOM    344  CA  ARG A  25      -6.440  13.479  -9.141  1.00  0.490          C  
ATOM    345  C   ARG A  25      -7.606  13.064 -10.038  1.00  0.530          C  
ATOM    346  O   ARG A  25      -7.395  12.393 -11.051  1.00  0.580          O  
ATOM    347  CB  ARG A  25      -5.746  12.203  -8.704  1.00  0.670          C  
ATOM    348  CG  ARG A  25      -4.433  12.356  -7.949  1.00  0.670          C  
ATOM    349  CD  ARG A  25      -4.008  11.035  -7.456  1.00  0.670          C  
ATOM    350  NE  ARG A  25      -3.580  10.142  -8.540  1.00  0.670          N  
ATOM    351  CZ  ARG A  25      -2.300   9.991  -8.972  1.00  0.670          C  
ATOM    352  NH1 ARG A  25      -1.295  10.631  -8.379  1.00  0.670          N  
ATOM    353  NH2 ARG A  25      -2.045   9.193 -10.003  1.00  0.670          N  
ATOM    354  H   ARG A  25      -7.031  13.757  -7.096  1.00  0.540          H  
ATOM    355  HA  ARG A  25      -5.750  14.094  -9.717  1.00  0.590          H  
ATOM    356 1HB  ARG A  25      -6.428  11.648  -8.058  1.00  0.800          H  
ATOM    357 2HB  ARG A  25      -5.552  11.584  -9.577  1.00  0.800          H  
ATOM    358 1HG  ARG A  25      -3.666  12.736  -8.621  1.00  0.800          H  
ATOM    359 2HG  ARG A  25      -4.544  13.038  -7.110  1.00  0.800          H  
ATOM    360 1HD  ARG A  25      -3.211  11.133  -6.724  1.00  0.800          H  
ATOM    361 2HD  ARG A  25      -4.867  10.597  -6.989  1.00  0.800          H  
ATOM    362  HE  ARG A  25      -4.304   9.627  -9.033  1.00  0.800          H  
ATOM    363 1HH1 ARG A  25      -1.445  11.249  -7.571  1.00  0.800          H  
ATOM    364 2HH1 ARG A  25      -0.327  10.512  -8.709  1.00  0.800          H  
ATOM    365 1HH2 ARG A  25      -2.811   8.703 -10.500  1.00  0.800          H  
ATOM    366 2HH2 ARG A  25      -1.096   9.070 -10.328  1.00  0.800          H  
ATOM    367  N   ALA A  26      -8.836  13.433  -9.658  1.00  0.530          N  
ATOM    368  CA  ALA A  26     -10.042  13.064 -10.382  1.00  0.600          C  
ATOM    369  C   ALA A  26     -10.104  11.558 -10.636  1.00  0.560          C  
ATOM    370  O   ALA A  26     -10.403  11.135 -11.754  1.00  0.620          O  
ATOM    371  CB  ALA A  26     -10.119  13.826 -11.695  1.00  0.810          C  
ATOM    372  H   ALA A  26      -8.960  14.016  -8.829  1.00  0.640          H  
ATOM    373  HA  ALA A  26     -10.901  13.335  -9.763  1.00  0.720          H  
ATOM    374 1HB  ALA A  26     -11.046  13.564 -12.205  1.00  0.970          H  
ATOM    375 2HB  ALA A  26     -10.111  14.879 -11.479  1.00  0.970          H  
ATOM    376 3HB  ALA A  26      -9.270  13.571 -12.324  1.00  0.970          H  
ATOM    377  N   LEU A  27      -9.878  10.738  -9.593  1.00  0.480          N  
ATOM    378  CA  LEU A  27      -9.907   9.287  -9.786  1.00  0.520          C  
ATOM    379  C   LEU A  27     -11.260   8.776 -10.250  1.00  0.550          C  
ATOM    380  O   LEU A  27     -11.330   7.784 -10.978  1.00  1.120          O  
ATOM    381  CB  LEU A  27      -9.629   8.493  -8.507  1.00  0.710          C  
ATOM    382  CG  LEU A  27      -8.281   8.566  -7.849  1.00  0.710          C  
ATOM    383  CD1 LEU A  27      -8.335   7.651  -6.624  1.00  0.710          C  
ATOM    384  CD2 LEU A  27      -7.212   8.159  -8.737  1.00  0.710          C  
ATOM    385  H   LEU A  27      -9.636  11.140  -8.683  1.00  0.580          H  
ATOM    386  HA  LEU A  27      -9.182   9.031 -10.556  1.00  0.620          H  
ATOM    387 1HB  LEU A  27     -10.364   8.798  -7.763  1.00  0.850          H  
ATOM    388 2HB  LEU A  27      -9.801   7.471  -8.727  1.00  0.850          H  
ATOM    389  HG  LEU A  27      -8.100   9.574  -7.548  1.00  0.850          H  
ATOM    390 1HD1 LEU A  27      -7.394   7.679  -6.092  1.00  0.850          H  
ATOM    391 2HD1 LEU A  27      -9.117   7.936  -5.978  1.00  0.850          H  
ATOM    392 3HD1 LEU A  27      -8.526   6.644  -6.970  1.00  0.850          H  
ATOM    393 1HD2 LEU A  27      -6.262   8.216  -8.210  1.00  0.850          H  
ATOM    394 2HD2 LEU A  27      -7.404   7.145  -9.036  1.00  0.850          H  
ATOM    395 3HD2 LEU A  27      -7.169   8.804  -9.612  1.00  0.850          H  
ATOM    396  N   GLY A  28     -12.333   9.425  -9.816  1.00  0.550          N  
ATOM    397  CA  GLY A  28     -13.665   8.983 -10.168  1.00  0.520          C  
ATOM    398  C   GLY A  28     -14.630  10.117 -10.005  1.00  0.510          C  
ATOM    399  O   GLY A  28     -14.224  11.272  -9.896  1.00  0.580          O  
ATOM    400  H   GLY A  28     -12.235  10.235  -9.207  1.00  0.660          H  
ATOM    401 1HA  GLY A  28     -13.675   8.634 -11.199  1.00  0.620          H  
ATOM    402 2HA  GLY A  28     -13.969   8.160  -9.536  1.00  0.620          H  
ATOM    403  N   SER A  29     -15.917   9.819 -10.021  1.00  0.490          N  
ATOM    404  CA  SER A  29     -16.875  10.902  -9.954  1.00  0.520          C  
ATOM    405  C   SER A  29     -17.452  11.111  -8.564  1.00  0.510          C  
ATOM    406  O   SER A  29     -17.897  12.218  -8.244  1.00  0.570          O  
ATOM    407  CB  SER A  29     -17.944  10.676 -10.985  1.00  0.720          C  
ATOM    408  OG  SER A  29     -17.353  10.684 -12.270  1.00  0.720          O  
ATOM    409  H   SER A  29     -16.224   8.845 -10.063  1.00  0.590          H  
ATOM    410  HA  SER A  29     -16.361  11.817 -10.239  1.00  0.620          H  
ATOM    411 1HB  SER A  29     -18.432   9.728 -10.793  1.00  0.860          H  
ATOM    412 2HB  SER A  29     -18.698  11.459 -10.920  1.00  0.860          H  
ATOM    413  HG  SER A  29     -18.073  10.677 -12.928  1.00  0.860          H  
ATOM    414  N   GLU A  30     -17.449  10.072  -7.725  1.00  0.450          N  
ATOM    415  CA  GLU A  30     -18.004  10.250  -6.376  1.00  0.450          C  
ATOM    416  C   GLU A  30     -17.127   9.625  -5.302  1.00  0.360          C  
ATOM    417  O   GLU A  30     -16.539   8.550  -5.506  1.00  0.330          O  
ATOM    418  CB  GLU A  30     -19.426   9.688  -6.250  1.00  0.630          C  
ATOM    419  CG  GLU A  30     -20.484  10.368  -7.128  1.00  0.630          C  
ATOM    420  CD  GLU A  30     -21.885   9.829  -6.881  1.00  0.630          C  
ATOM    421  OE1 GLU A  30     -22.023   8.944  -6.066  1.00  0.630          O  
ATOM    422  OE2 GLU A  30     -22.809  10.298  -7.505  1.00  0.630          O  
ATOM    423  H   GLU A  30     -17.092   9.166  -8.045  1.00  0.540          H  
ATOM    424  HA  GLU A  30     -18.052  11.317  -6.165  1.00  0.540          H  
ATOM    425 1HB  GLU A  30     -19.419   8.634  -6.477  1.00  0.760          H  
ATOM    426 2HB  GLU A  30     -19.756   9.795  -5.216  1.00  0.760          H  
ATOM    427 1HG  GLU A  30     -20.474  11.435  -6.913  1.00  0.760          H  
ATOM    428 2HG  GLU A  30     -20.222  10.233  -8.177  1.00  0.760          H  
ATOM    429  N   TYR A  31     -17.097  10.289  -4.133  1.00  0.360          N  
ATOM    430  CA  TYR A  31     -16.319   9.821  -2.988  1.00  0.320          C  
ATOM    431  C   TYR A  31     -17.170   9.645  -1.718  1.00  0.340          C  
ATOM    432  O   TYR A  31     -17.914  10.547  -1.324  1.00  0.440          O  
ATOM    433  CB  TYR A  31     -15.194  10.831  -2.741  1.00  0.460          C  
ATOM    434  CG  TYR A  31     -14.324  10.984  -3.968  1.00  0.460          C  
ATOM    435  CD1 TYR A  31     -14.621  11.957  -4.938  1.00  0.460          C  
ATOM    436  CD2 TYR A  31     -13.276  10.137  -4.165  1.00  0.460          C  
ATOM    437  CE1 TYR A  31     -13.846  12.038  -6.077  1.00  0.460          C  
ATOM    438  CE2 TYR A  31     -12.530  10.239  -5.303  1.00  0.460          C  
ATOM    439  CZ  TYR A  31     -12.800  11.166  -6.253  1.00  0.460          C  
ATOM    440  OH  TYR A  31     -11.996  11.235  -7.375  1.00  0.460          O  
ATOM    441  H   TYR A  31     -17.602  11.180  -4.077  1.00  0.430          H  
ATOM    442  HA  TYR A  31     -15.882   8.861  -3.241  1.00  0.380          H  
ATOM    443 1HB  TYR A  31     -15.615  11.796  -2.486  1.00  0.560          H  
ATOM    444 2HB  TYR A  31     -14.572  10.501  -1.911  1.00  0.560          H  
ATOM    445  HD1 TYR A  31     -15.464  12.641  -4.799  1.00  0.560          H  
ATOM    446  HD2 TYR A  31     -13.046   9.369  -3.427  1.00  0.560          H  
ATOM    447  HE1 TYR A  31     -14.058  12.768  -6.824  1.00  0.560          H  
ATOM    448  HE2 TYR A  31     -11.730   9.565  -5.470  1.00  0.560          H  
ATOM    449  HH  TYR A  31     -11.097  10.938  -7.124  1.00  0.560          H  
ATOM    450  N   MET A  32     -17.043   8.475  -1.077  1.00  0.360          N  
ATOM    451  CA  MET A  32     -17.799   8.161   0.152  1.00  0.410          C  
ATOM    452  C   MET A  32     -16.940   8.009   1.414  1.00  0.350          C  
ATOM    453  O   MET A  32     -15.962   7.263   1.428  1.00  0.330          O  
ATOM    454  CB  MET A  32     -18.616   6.885  -0.066  1.00  0.550          C  
ATOM    455  CG  MET A  32     -19.393   6.369   1.157  1.00  0.550          C  
ATOM    456  SD  MET A  32     -20.730   7.400   1.696  1.00  0.550          S  
ATOM    457  CE  MET A  32     -21.953   7.104   0.471  1.00  0.550          C  
ATOM    458  H   MET A  32     -16.427   7.772  -1.494  1.00  0.430          H  
ATOM    459  HA  MET A  32     -18.494   8.977   0.328  1.00  0.490          H  
ATOM    460 1HB  MET A  32     -19.316   7.044  -0.878  1.00  0.660          H  
ATOM    461 2HB  MET A  32     -17.951   6.088  -0.376  1.00  0.660          H  
ATOM    462 1HG  MET A  32     -19.793   5.378   0.929  1.00  0.660          H  
ATOM    463 2HG  MET A  32     -18.729   6.273   1.991  1.00  0.660          H  
ATOM    464 1HE  MET A  32     -22.852   7.676   0.708  1.00  0.660          H  
ATOM    465 2HE  MET A  32     -21.584   7.407  -0.505  1.00  0.660          H  
ATOM    466 3HE  MET A  32     -22.180   6.048   0.448  1.00  0.660          H  
ATOM    467  N   ILE A  33     -17.371   8.646   2.506  1.00  0.360          N  
ATOM    468  CA  ILE A  33     -16.657   8.561   3.785  1.00  0.330          C  
ATOM    469  C   ILE A  33     -17.368   7.668   4.829  1.00  0.290          C  
ATOM    470  O   ILE A  33     -18.497   7.952   5.239  1.00  0.300          O  
ATOM    471  CB  ILE A  33     -16.503   9.983   4.361  1.00  0.470          C  
ATOM    472  CG1 ILE A  33     -15.777  10.825   3.313  1.00  0.470          C  
ATOM    473  CG2 ILE A  33     -15.769   9.953   5.718  1.00  0.470          C  
ATOM    474  CD1 ILE A  33     -15.634  12.276   3.627  1.00  0.470          C  
ATOM    475  H   ILE A  33     -18.156   9.291   2.390  1.00  0.430          H  
ATOM    476  HA  ILE A  33     -15.667   8.142   3.603  1.00  0.400          H  
ATOM    477  HB  ILE A  33     -17.468  10.419   4.502  1.00  0.570          H  
ATOM    478 1HG1 ILE A  33     -14.860  10.380   3.124  1.00  0.570          H  
ATOM    479 2HG1 ILE A  33     -16.358  10.786   2.390  1.00  0.570          H  
ATOM    480 1HG2 ILE A  33     -15.679  10.956   6.117  1.00  0.570          H  
ATOM    481 2HG2 ILE A  33     -16.334   9.349   6.415  1.00  0.570          H  
ATOM    482 3HG2 ILE A  33     -14.776   9.520   5.587  1.00  0.570          H  
ATOM    483 1HD1 ILE A  33     -15.149  12.772   2.794  1.00  0.570          H  
ATOM    484 2HD1 ILE A  33     -16.586  12.681   3.766  1.00  0.570          H  
ATOM    485 3HD1 ILE A  33     -15.046  12.420   4.518  1.00  0.570          H  
ATOM    486  N   ILE A  34     -16.677   6.598   5.271  1.00  0.280          N  
ATOM    487  CA  ILE A  34     -17.214   5.622   6.235  1.00  0.300          C  
ATOM    488  C   ILE A  34     -16.353   5.544   7.515  1.00  0.290          C  
ATOM    489  O   ILE A  34     -15.134   5.410   7.445  1.00  0.300          O  
ATOM    490  CB  ILE A  34     -17.254   4.216   5.601  1.00  0.410          C  
ATOM    491  CG1 ILE A  34     -18.033   4.218   4.308  1.00  0.410          C  
ATOM    492  CG2 ILE A  34     -17.870   3.201   6.546  1.00  0.410          C  
ATOM    493  CD1 ILE A  34     -17.134   4.325   3.091  1.00  0.410          C  
ATOM    494  H   ILE A  34     -15.749   6.421   4.878  1.00  0.340          H  
ATOM    495  HA  ILE A  34     -18.225   5.920   6.511  1.00  0.360          H  
ATOM    496  HB  ILE A  34     -16.254   3.925   5.363  1.00  0.490          H  
ATOM    497 1HG1 ILE A  34     -18.595   3.286   4.235  1.00  0.490          H  
ATOM    498 2HG1 ILE A  34     -18.745   5.049   4.307  1.00  0.490          H  
ATOM    499 1HG2 ILE A  34     -17.865   2.244   6.058  1.00  0.490          H  
ATOM    500 2HG2 ILE A  34     -17.299   3.136   7.468  1.00  0.490          H  
ATOM    501 3HG2 ILE A  34     -18.903   3.487   6.772  1.00  0.490          H  
ATOM    502 1HD1 ILE A  34     -17.752   4.292   2.216  1.00  0.490          H  
ATOM    503 2HD1 ILE A  34     -16.570   5.240   3.084  1.00  0.490          H  
ATOM    504 3HD1 ILE A  34     -16.439   3.492   3.078  1.00  0.490          H  
ATOM    505  N   ASP A  35     -16.984   5.690   8.680  1.00  0.310          N  
ATOM    506  CA  ASP A  35     -16.313   5.653   9.994  1.00  0.310          C  
ATOM    507  C   ASP A  35     -17.374   5.647  11.107  1.00  0.350          C  
ATOM    508  O   ASP A  35     -18.576   5.727  10.822  1.00  0.440          O  
ATOM    509  CB  ASP A  35     -15.328   6.847  10.172  1.00  0.430          C  
ATOM    510  CG  ASP A  35     -14.140   6.572  11.193  1.00  0.430          C  
ATOM    511  OD1 ASP A  35     -14.354   5.827  12.122  1.00  0.430          O  
ATOM    512  OD2 ASP A  35     -13.050   7.105  11.022  1.00  0.430          O  
ATOM    513  H   ASP A  35     -17.989   5.751   8.652  1.00  0.370          H  
ATOM    514  HA  ASP A  35     -15.741   4.727  10.067  1.00  0.370          H  
ATOM    515 1HB  ASP A  35     -14.905   7.137   9.213  1.00  0.520          H  
ATOM    516 2HB  ASP A  35     -15.885   7.708  10.547  1.00  0.520          H  
ATOM    517  N   ILE A  36     -16.924   5.605  12.357  1.00  0.410          N  
ATOM    518  CA  ILE A  36     -17.758   5.709  13.556  1.00  0.470          C  
ATOM    519  C   ILE A  36     -17.885   7.169  14.006  1.00  0.490          C  
ATOM    520  O   ILE A  36     -18.960   7.632  14.410  1.00  0.520          O  
ATOM    521  CB  ILE A  36     -17.190   4.851  14.707  1.00  0.630          C  
ATOM    522  CG1 ILE A  36     -17.250   3.354  14.298  1.00  0.630          C  
ATOM    523  CG2 ILE A  36     -17.986   5.116  16.014  1.00  0.630          C  
ATOM    524  CD1 ILE A  36     -16.479   2.408  15.215  1.00  0.630          C  
ATOM    525  H   ILE A  36     -15.920   5.497  12.472  1.00  0.490          H  
ATOM    526  HA  ILE A  36     -18.754   5.339  13.317  1.00  0.560          H  
ATOM    527  HB  ILE A  36     -16.141   5.105  14.864  1.00  0.760          H  
ATOM    528 1HG1 ILE A  36     -18.292   3.041  14.276  1.00  0.760          H  
ATOM    529 2HG1 ILE A  36     -16.841   3.255  13.294  1.00  0.760          H  
ATOM    530 1HG2 ILE A  36     -17.587   4.519  16.825  1.00  0.760          H  
ATOM    531 2HG2 ILE A  36     -17.919   6.163  16.298  1.00  0.760          H  
ATOM    532 3HG2 ILE A  36     -19.034   4.855  15.857  1.00  0.760          H  
ATOM    533 1HD1 ILE A  36     -16.575   1.389  14.841  1.00  0.760          H  
ATOM    534 2HD1 ILE A  36     -15.428   2.695  15.223  1.00  0.760          H  
ATOM    535 3HD1 ILE A  36     -16.872   2.449  16.225  1.00  0.760          H  
ATOM    536  N   ASN A  37     -16.778   7.899  13.976  1.00  0.470          N  
ATOM    537  CA  ASN A  37     -16.789   9.264  14.465  1.00  0.470          C  
ATOM    538  C   ASN A  37     -17.517  10.174  13.490  1.00  0.460          C  
ATOM    539  O   ASN A  37     -16.927  10.704  12.544  1.00  0.450          O  
ATOM    540  CB  ASN A  37     -15.358   9.735  14.694  1.00  0.660          C  
ATOM    541  CG  ASN A  37     -15.232  11.122  15.309  1.00  0.660          C  
ATOM    542  OD1 ASN A  37     -16.112  11.984  15.158  1.00  0.660          O  
ATOM    543  ND2 ASN A  37     -14.140  11.346  16.002  1.00  0.660          N  
ATOM    544  H   ASN A  37     -15.918   7.486  13.635  1.00  0.560          H  
ATOM    545  HA  ASN A  37     -17.329   9.292  15.413  1.00  0.560          H  
ATOM    546 1HB  ASN A  37     -14.853   9.022  15.346  1.00  0.790          H  
ATOM    547 2HB  ASN A  37     -14.826   9.726  13.742  1.00  0.790          H  
ATOM    548 1HD2 ASN A  37     -13.990  12.237  16.434  1.00  0.790          H  
ATOM    549 2HD2 ASN A  37     -13.453  10.625  16.100  1.00  0.790          H  
ATOM    550  N   GLU A  38     -18.809  10.361  13.766  1.00  0.470          N  
ATOM    551  CA  GLU A  38     -19.698  11.160  12.935  1.00  0.480          C  
ATOM    552  C   GLU A  38     -19.208  12.569  12.743  1.00  0.440          C  
ATOM    553  O   GLU A  38     -19.283  13.098  11.633  1.00  0.440          O  
ATOM    554  CB  GLU A  38     -21.104  11.200  13.522  1.00  0.670          C  
ATOM    555  CG  GLU A  38     -22.114  11.965  12.669  1.00  0.670          C  
ATOM    556  CD  GLU A  38     -23.494  11.926  13.241  1.00  0.670          C  
ATOM    557  OE1 GLU A  38     -23.666  11.329  14.277  1.00  0.670          O  
ATOM    558  OE2 GLU A  38     -24.381  12.489  12.648  1.00  0.670          O  
ATOM    559  H   GLU A  38     -19.185   9.818  14.545  1.00  0.560          H  
ATOM    560  HA  GLU A  38     -19.758  10.713  11.960  1.00  0.580          H  
ATOM    561 1HB  GLU A  38     -21.470  10.182  13.654  1.00  0.800          H  
ATOM    562 2HB  GLU A  38     -21.073  11.669  14.505  1.00  0.800          H  
ATOM    563 1HG  GLU A  38     -21.807  13.007  12.586  1.00  0.800          H  
ATOM    564 2HG  GLU A  38     -22.124  11.539  11.665  1.00  0.800          H  
ATOM    565  N   LYS A  39     -18.712  13.197  13.803  1.00  0.420          N  
ATOM    566  CA  LYS A  39     -18.260  14.563  13.629  1.00  0.390          C  
ATOM    567  C   LYS A  39     -17.089  14.632  12.676  1.00  0.390          C  
ATOM    568  O   LYS A  39     -17.077  15.474  11.779  1.00  0.380          O  
ATOM    569  CB  LYS A  39     -17.897  15.209  14.959  1.00  0.560          C  
ATOM    570  CG  LYS A  39     -19.098  15.541  15.830  1.00  0.560          C  
ATOM    571  CD  LYS A  39     -18.672  16.206  17.128  1.00  0.560          C  
ATOM    572  CE  LYS A  39     -19.876  16.569  17.987  1.00  0.560          C  
ATOM    573  NZ  LYS A  39     -19.468  17.204  19.267  1.00  0.560          N  
ATOM    574  H   LYS A  39     -18.668  12.720  14.693  1.00  0.500          H  
ATOM    575  HA  LYS A  39     -19.075  15.134  13.188  1.00  0.470          H  
ATOM    576 1HB  LYS A  39     -17.260  14.526  15.522  1.00  0.670          H  
ATOM    577 2HB  LYS A  39     -17.319  16.112  14.786  1.00  0.670          H  
ATOM    578 1HG  LYS A  39     -19.760  16.214  15.285  1.00  0.670          H  
ATOM    579 2HG  LYS A  39     -19.645  14.625  16.053  1.00  0.670          H  
ATOM    580 1HD  LYS A  39     -18.022  15.533  17.689  1.00  0.670          H  
ATOM    581 2HD  LYS A  39     -18.113  17.118  16.899  1.00  0.670          H  
ATOM    582 1HE  LYS A  39     -20.510  17.262  17.435  1.00  0.670          H  
ATOM    583 2HE  LYS A  39     -20.446  15.666  18.205  1.00  0.670          H  
ATOM    584 1HZ  LYS A  39     -20.291  17.433  19.808  1.00  0.670          H  
ATOM    585 2HZ  LYS A  39     -18.887  16.566  19.793  1.00  0.670          H  
ATOM    586 3HZ  LYS A  39     -18.947  18.051  19.072  1.00  0.670          H  
ATOM    587  N   ALA A  40     -16.121  13.731  12.829  1.00  0.410          N  
ATOM    588  CA  ALA A  40     -14.972  13.757  11.942  1.00  0.420          C  
ATOM    589  C   ALA A  40     -15.401  13.562  10.495  1.00  0.410          C  
ATOM    590  O   ALA A  40     -14.891  14.248   9.601  1.00  0.390          O  
ATOM    591  CB  ALA A  40     -13.982  12.676  12.326  1.00  0.580          C  
ATOM    592  H   ALA A  40     -16.175  13.060  13.597  1.00  0.490          H  
ATOM    593  HA  ALA A  40     -14.495  14.734  12.033  1.00  0.500          H  
ATOM    594 1HB  ALA A  40     -13.119  12.719  11.665  1.00  0.700          H  
ATOM    595 2HB  ALA A  40     -13.661  12.831  13.352  1.00  0.700          H  
ATOM    596 3HB  ALA A  40     -14.459  11.700  12.233  1.00  0.700          H  
ATOM    597  N   LYS A  41     -16.376  12.667  10.264  1.00  0.460          N  
ATOM    598  CA  LYS A  41     -16.848  12.417   8.910  1.00  0.490          C  
ATOM    599  C   LYS A  41     -17.447  13.664   8.298  1.00  0.450          C  
ATOM    600  O   LYS A  41     -17.103  14.034   7.176  1.00  0.470          O  
ATOM    601  CB  LYS A  41     -17.918  11.334   8.894  1.00  0.670          C  
ATOM    602  CG  LYS A  41     -17.422   9.962   9.201  1.00  0.670          C  
ATOM    603  CD  LYS A  41     -18.462   8.894   8.914  1.00  0.670          C  
ATOM    604  CE  LYS A  41     -19.606   8.859   9.935  1.00  0.670          C  
ATOM    605  NZ  LYS A  41     -20.433   7.599   9.839  1.00  0.670          N  
ATOM    606  H   LYS A  41     -16.734  12.116  11.052  1.00  0.550          H  
ATOM    607  HA  LYS A  41     -16.002  12.108   8.299  1.00  0.590          H  
ATOM    608 1HB  LYS A  41     -18.686  11.586   9.617  1.00  0.810          H  
ATOM    609 2HB  LYS A  41     -18.382  11.313   7.920  1.00  0.810          H  
ATOM    610 1HG  LYS A  41     -16.523   9.758   8.638  1.00  0.810          H  
ATOM    611 2HG  LYS A  41     -17.168   9.912  10.251  1.00  0.810          H  
ATOM    612 1HD  LYS A  41     -18.870   9.037   7.916  1.00  0.810          H  
ATOM    613 2HD  LYS A  41     -17.988   7.965   8.933  1.00  0.810          H  
ATOM    614 1HE  LYS A  41     -19.189   8.906  10.931  1.00  0.810          H  
ATOM    615 2HE  LYS A  41     -20.256   9.716   9.763  1.00  0.810          H  
ATOM    616 1HZ  LYS A  41     -21.178   7.605  10.523  1.00  0.810          H  
ATOM    617 2HZ  LYS A  41     -20.832   7.493   8.913  1.00  0.810          H  
ATOM    618 3HZ  LYS A  41     -19.808   6.800  10.041  1.00  0.810          H  
ATOM    619  N   VAL A  42     -18.304  14.344   9.059  1.00  0.440          N  
ATOM    620  CA  VAL A  42     -18.967  15.555   8.598  1.00  0.450          C  
ATOM    621  C   VAL A  42     -17.965  16.660   8.304  1.00  0.410          C  
ATOM    622  O   VAL A  42     -18.096  17.364   7.299  1.00  0.420          O  
ATOM    623  CB  VAL A  42     -20.026  15.990   9.620  1.00  0.630          C  
ATOM    624  CG1 VAL A  42     -20.577  17.378   9.280  1.00  0.630          C  
ATOM    625  CG2 VAL A  42     -21.161  14.963   9.608  1.00  0.630          C  
ATOM    626  H   VAL A  42     -18.533  13.967   9.989  1.00  0.530          H  
ATOM    627  HA  VAL A  42     -19.488  15.317   7.670  1.00  0.540          H  
ATOM    628  HB  VAL A  42     -19.582  16.010  10.601  1.00  0.750          H  
ATOM    629 1HG1 VAL A  42     -21.330  17.660  10.010  1.00  0.750          H  
ATOM    630 2HG1 VAL A  42     -19.778  18.121   9.292  1.00  0.750          H  
ATOM    631 3HG1 VAL A  42     -21.024  17.348   8.289  1.00  0.750          H  
ATOM    632 1HG2 VAL A  42     -21.914  15.242  10.343  1.00  0.750          H  
ATOM    633 2HG2 VAL A  42     -21.611  14.930   8.617  1.00  0.750          H  
ATOM    634 3HG2 VAL A  42     -20.772  13.978   9.854  1.00  0.750          H  
ATOM    635  N   GLY A  43     -16.983  16.830   9.191  1.00  0.380          N  
ATOM    636  CA  GLY A  43     -15.939  17.820   9.011  1.00  0.390          C  
ATOM    637  C   GLY A  43     -15.239  17.568   7.684  1.00  0.380          C  
ATOM    638  O   GLY A  43     -15.107  18.475   6.850  1.00  0.380          O  
ATOM    639  H   GLY A  43     -16.960  16.234  10.025  1.00  0.460          H  
ATOM    640 1HA  GLY A  43     -16.367  18.821   9.033  1.00  0.470          H  
ATOM    641 2HA  GLY A  43     -15.226  17.739   9.828  1.00  0.470          H  
ATOM    642  N   ASN A  44     -14.808  16.314   7.463  1.00  0.380          N  
ATOM    643  CA  ASN A  44     -14.133  15.977   6.222  1.00  0.400          C  
ATOM    644  C   ASN A  44     -15.026  16.198   5.024  1.00  0.390          C  
ATOM    645  O   ASN A  44     -14.567  16.746   4.028  1.00  0.410          O  
ATOM    646  CB  ASN A  44     -13.679  14.535   6.209  1.00  0.550          C  
ATOM    647  CG  ASN A  44     -12.515  14.271   7.051  1.00  0.550          C  
ATOM    648  OD1 ASN A  44     -11.741  15.171   7.409  1.00  0.550          O  
ATOM    649  ND2 ASN A  44     -12.351  13.020   7.379  1.00  0.550          N  
ATOM    650  H   ASN A  44     -14.936  15.598   8.186  1.00  0.460          H  
ATOM    651  HA  ASN A  44     -13.266  16.625   6.111  1.00  0.480          H  
ATOM    652 1HB  ASN A  44     -14.499  13.898   6.545  1.00  0.660          H  
ATOM    653 2HB  ASN A  44     -13.437  14.243   5.192  1.00  0.660          H  
ATOM    654 1HD2 ASN A  44     -11.557  12.722   7.958  1.00  0.660          H  
ATOM    655 2HD2 ASN A  44     -12.999  12.337   7.055  1.00  0.660          H  
ATOM    656  N   VAL A  45     -16.316  15.869   5.115  1.00  0.380          N  
ATOM    657  CA  VAL A  45     -17.169  16.083   3.962  1.00  0.370          C  
ATOM    658  C   VAL A  45     -17.202  17.534   3.595  1.00  0.380          C  
ATOM    659  O   VAL A  45     -17.030  17.876   2.436  1.00  0.380          O  
ATOM    660  CB  VAL A  45     -18.634  15.640   4.216  1.00  0.520          C  
ATOM    661  CG1 VAL A  45     -19.529  16.083   3.101  1.00  0.520          C  
ATOM    662  CG2 VAL A  45     -18.734  14.200   4.263  1.00  0.520          C  
ATOM    663  H   VAL A  45     -16.668  15.407   5.959  1.00  0.460          H  
ATOM    664  HA  VAL A  45     -16.761  15.516   3.122  1.00  0.440          H  
ATOM    665  HB  VAL A  45     -18.978  16.079   5.155  1.00  0.630          H  
ATOM    666 1HG1 VAL A  45     -20.548  15.760   3.297  1.00  0.630          H  
ATOM    667 2HG1 VAL A  45     -19.520  17.155   3.019  1.00  0.630          H  
ATOM    668 3HG1 VAL A  45     -19.183  15.644   2.168  1.00  0.630          H  
ATOM    669 1HG2 VAL A  45     -19.765  13.928   4.444  1.00  0.630          H  
ATOM    670 2HG2 VAL A  45     -18.415  13.797   3.306  1.00  0.630          H  
ATOM    671 3HG2 VAL A  45     -18.116  13.820   5.048  1.00  0.630          H  
ATOM    672  N   PHE A  46     -17.436  18.404   4.560  1.00  0.400          N  
ATOM    673  CA  PHE A  46     -17.573  19.804   4.230  1.00  0.440          C  
ATOM    674  C   PHE A  46     -16.294  20.437   3.705  1.00  0.460          C  
ATOM    675  O   PHE A  46     -16.341  21.181   2.723  1.00  0.500          O  
ATOM    676  CB  PHE A  46     -18.084  20.550   5.446  1.00  0.600          C  
ATOM    677  CG  PHE A  46     -19.505  20.187   5.858  1.00  0.600          C  
ATOM    678  CD1 PHE A  46     -20.422  19.523   5.003  1.00  0.600          C  
ATOM    679  CD2 PHE A  46     -19.935  20.517   7.127  1.00  0.600          C  
ATOM    680  CE1 PHE A  46     -21.686  19.220   5.434  1.00  0.600          C  
ATOM    681  CE2 PHE A  46     -21.214  20.210   7.544  1.00  0.600          C  
ATOM    682  CZ  PHE A  46     -22.084  19.563   6.700  1.00  0.600          C  
ATOM    683  H   PHE A  46     -17.565  18.072   5.526  1.00  0.480          H  
ATOM    684  HA  PHE A  46     -18.295  19.899   3.426  1.00  0.530          H  
ATOM    685 1HB  PHE A  46     -17.436  20.315   6.287  1.00  0.720          H  
ATOM    686 2HB  PHE A  46     -18.036  21.623   5.272  1.00  0.720          H  
ATOM    687  HD1 PHE A  46     -20.155  19.234   3.999  1.00  0.720          H  
ATOM    688  HD2 PHE A  46     -19.252  21.031   7.806  1.00  0.720          H  
ATOM    689  HE1 PHE A  46     -22.378  18.705   4.768  1.00  0.720          H  
ATOM    690  HE2 PHE A  46     -21.538  20.486   8.548  1.00  0.720          H  
ATOM    691  HZ  PHE A  46     -23.089  19.326   7.040  1.00  0.720          H  
ATOM    692  N   ASP A  47     -15.143  20.118   4.296  1.00  0.450          N  
ATOM    693  CA  ASP A  47     -13.912  20.744   3.830  1.00  0.520          C  
ATOM    694  C   ASP A  47     -13.557  20.183   2.449  1.00  0.490          C  
ATOM    695  O   ASP A  47     -13.204  20.926   1.522  1.00  0.530          O  
ATOM    696  CB  ASP A  47     -12.787  20.548   4.856  1.00  0.700          C  
ATOM    697  CG  ASP A  47     -11.554  21.454   4.601  1.00  0.700          C  
ATOM    698  OD1 ASP A  47     -11.640  22.309   3.756  1.00  0.700          O  
ATOM    699  OD2 ASP A  47     -10.537  21.311   5.262  1.00  0.700          O  
ATOM    700  H   ASP A  47     -15.129  19.480   5.101  1.00  0.540          H  
ATOM    701  HA  ASP A  47     -14.085  21.813   3.716  1.00  0.620          H  
ATOM    702 1HB  ASP A  47     -13.177  20.741   5.853  1.00  0.840          H  
ATOM    703 2HB  ASP A  47     -12.470  19.502   4.837  1.00  0.840          H  
ATOM    704  N   LEU A  48     -13.689  18.873   2.291  1.00  0.460          N  
ATOM    705  CA  LEU A  48     -13.393  18.259   1.024  1.00  0.450          C  
ATOM    706  C   LEU A  48     -14.365  18.778  -0.053  1.00  0.440          C  
ATOM    707  O   LEU A  48     -13.957  18.993  -1.191  1.00  0.480          O  
ATOM    708  CB  LEU A  48     -13.448  16.746   1.179  1.00  0.630          C  
ATOM    709  CG  LEU A  48     -12.322  16.088   2.096  1.00  0.630          C  
ATOM    710  CD1 LEU A  48     -12.653  14.643   2.242  1.00  0.630          C  
ATOM    711  CD2 LEU A  48     -10.908  16.269   1.523  1.00  0.630          C  
ATOM    712  H   LEU A  48     -13.985  18.281   3.067  1.00  0.550          H  
ATOM    713  HA  LEU A  48     -12.391  18.552   0.730  1.00  0.540          H  
ATOM    714 1HB  LEU A  48     -14.409  16.510   1.625  1.00  0.760          H  
ATOM    715 2HB  LEU A  48     -13.426  16.289   0.219  1.00  0.760          H  
ATOM    716  HG  LEU A  48     -12.347  16.546   3.080  1.00  0.760          H  
ATOM    717 1HD1 LEU A  48     -11.923  14.169   2.890  1.00  0.760          H  
ATOM    718 2HD1 LEU A  48     -13.641  14.550   2.679  1.00  0.760          H  
ATOM    719 3HD1 LEU A  48     -12.642  14.174   1.268  1.00  0.760          H  
ATOM    720 1HD2 LEU A  48     -10.188  15.797   2.193  1.00  0.760          H  
ATOM    721 2HD2 LEU A  48     -10.837  15.811   0.556  1.00  0.760          H  
ATOM    722 3HD2 LEU A  48     -10.673  17.317   1.443  1.00  0.760          H  
ATOM    723  N   GLN A  49     -15.645  19.018   0.280  1.00  0.420          N  
ATOM    724  CA  GLN A  49     -16.555  19.594  -0.712  1.00  0.420          C  
ATOM    725  C   GLN A  49     -16.103  20.998  -1.115  1.00  0.450          C  
ATOM    726  O   GLN A  49     -16.098  21.331  -2.301  1.00  0.480          O  
ATOM    727  CB  GLN A  49     -17.985  19.703  -0.185  1.00  0.590          C  
ATOM    728  CG  GLN A  49     -18.754  18.426  -0.038  1.00  0.590          C  
ATOM    729  CD  GLN A  49     -20.084  18.658   0.676  1.00  0.590          C  
ATOM    730  OE1 GLN A  49     -20.360  19.756   1.226  1.00  0.590          O  
ATOM    731  NE2 GLN A  49     -20.913  17.621   0.676  1.00  0.590          N  
ATOM    732  H   GLN A  49     -16.002  18.774   1.205  1.00  0.500          H  
ATOM    733  HA  GLN A  49     -16.551  18.959  -1.597  1.00  0.500          H  
ATOM    734 1HB  GLN A  49     -17.937  20.140   0.801  1.00  0.710          H  
ATOM    735 2HB  GLN A  49     -18.558  20.380  -0.819  1.00  0.710          H  
ATOM    736 1HG  GLN A  49     -18.991  18.074  -1.042  1.00  0.710          H  
ATOM    737 2HG  GLN A  49     -18.194  17.668   0.470  1.00  0.710          H  
ATOM    738 1HE2 GLN A  49     -21.802  17.680   1.129  1.00  0.710          H  
ATOM    739 2HE2 GLN A  49     -20.612  16.731   0.243  1.00  0.710          H  
ATOM    740  N   ASP A  50     -15.642  21.815  -0.153  1.00  0.460          N  
ATOM    741  CA  ASP A  50     -15.186  23.172  -0.473  1.00  0.520          C  
ATOM    742  C   ASP A  50     -13.994  23.147  -1.450  1.00  0.500          C  
ATOM    743  O   ASP A  50     -13.819  24.054  -2.264  1.00  0.710          O  
ATOM    744  CB  ASP A  50     -14.831  23.967   0.799  1.00  0.700          C  
ATOM    745  CG  ASP A  50     -16.085  24.396   1.682  1.00  0.700          C  
ATOM    746  OD1 ASP A  50     -17.212  24.266   1.237  1.00  0.700          O  
ATOM    747  OD2 ASP A  50     -15.891  24.931   2.762  1.00  0.700          O  
ATOM    748  H   ASP A  50     -15.695  21.520   0.832  1.00  0.550          H  
ATOM    749  HA  ASP A  50     -16.006  23.695  -0.964  1.00  0.620          H  
ATOM    750 1HB  ASP A  50     -14.175  23.353   1.423  1.00  0.840          H  
ATOM    751 2HB  ASP A  50     -14.275  24.853   0.525  1.00  0.840          H  
ATOM    752  N   ALA A  51     -13.175  22.088  -1.396  1.00  0.510          N  
ATOM    753  CA  ALA A  51     -12.038  21.930  -2.317  1.00  0.680          C  
ATOM    754  C   ALA A  51     -12.474  21.556  -3.749  1.00  0.600          C  
ATOM    755  O   ALA A  51     -11.692  21.683  -4.702  1.00  0.550          O  
ATOM    756  CB  ALA A  51     -11.093  20.846  -1.794  1.00  0.880          C  
ATOM    757  H   ALA A  51     -13.314  21.396  -0.646  1.00  0.610          H  
ATOM    758  HA  ALA A  51     -11.512  22.882  -2.369  1.00  0.820          H  
ATOM    759 1HB  ALA A  51     -10.239  20.755  -2.462  1.00  1.060          H  
ATOM    760 2HB  ALA A  51     -10.744  21.088  -0.802  1.00  1.060          H  
ATOM    761 3HB  ALA A  51     -11.626  19.903  -1.759  1.00  1.060          H  
ATOM    762  N   SER A  52     -13.711  21.076  -3.919  1.00  0.700          N  
ATOM    763  CA  SER A  52     -14.154  20.547  -5.206  1.00  0.710          C  
ATOM    764  C   SER A  52     -14.169  21.559  -6.334  1.00  0.660          C  
ATOM    765  O   SER A  52     -13.965  21.186  -7.489  1.00  0.640          O  
ATOM    766  CB  SER A  52     -15.551  19.961  -5.084  1.00  0.990          C  
ATOM    767  OG  SER A  52     -16.520  20.961  -4.876  1.00  0.990          O  
ATOM    768  H   SER A  52     -14.382  21.090  -3.151  1.00  0.840          H  
ATOM    769  HA  SER A  52     -13.476  19.746  -5.484  1.00  0.850          H  
ATOM    770 1HB  SER A  52     -15.788  19.407  -5.993  1.00  1.190          H  
ATOM    771 2HB  SER A  52     -15.575  19.255  -4.254  1.00  1.190          H  
ATOM    772  HG  SER A  52     -16.442  21.217  -3.936  1.00  1.190          H  
ATOM    773  N   SER A  53     -14.307  22.851  -6.021  1.00  0.760          N  
ATOM    774  CA  SER A  53     -14.381  23.897  -7.035  1.00  0.860          C  
ATOM    775  C   SER A  53     -13.109  24.053  -7.852  1.00  0.800          C  
ATOM    776  O   SER A  53     -13.133  24.657  -8.930  1.00  0.890          O  
ATOM    777  CB  SER A  53     -14.708  25.223  -6.377  1.00  1.160          C  
ATOM    778  OG  SER A  53     -13.644  25.659  -5.575  1.00  1.160          O  
ATOM    779  H   SER A  53     -14.442  23.132  -5.057  1.00  0.910          H  
ATOM    780  HA  SER A  53     -15.191  23.641  -7.719  1.00  1.030          H  
ATOM    781 1HB  SER A  53     -14.919  25.967  -7.143  1.00  1.400          H  
ATOM    782 2HB  SER A  53     -15.606  25.115  -5.769  1.00  1.400          H  
ATOM    783  HG  SER A  53     -13.899  26.515  -5.229  1.00  1.400          H  
ATOM    784  N   SER A  54     -12.000  23.533  -7.336  1.00  0.730          N  
ATOM    785  CA  SER A  54     -10.717  23.623  -8.006  1.00  0.770          C  
ATOM    786  C   SER A  54     -10.191  22.270  -8.476  1.00  0.710          C  
ATOM    787  O   SER A  54      -9.070  22.173  -8.990  1.00  0.780          O  
ATOM    788  CB  SER A  54      -9.717  24.253  -7.082  1.00  1.060          C  
ATOM    789  OG  SER A  54     -10.027  25.572  -6.786  1.00  1.060          O  
ATOM    790  H   SER A  54     -12.045  23.038  -6.440  1.00  0.880          H  
ATOM    791  HA  SER A  54     -10.834  24.263  -8.880  1.00  0.920          H  
ATOM    792 1HB  SER A  54      -9.752  23.696  -6.177  1.00  1.270          H  
ATOM    793 2HB  SER A  54      -8.715  24.180  -7.489  1.00  1.270          H  
ATOM    794  HG  SER A  54      -9.251  25.908  -6.339  1.00  1.270          H  
ATOM    795  N   CYS A  55     -10.959  21.202  -8.272  1.00  0.720          N  
ATOM    796  CA  CYS A  55     -10.450  19.894  -8.638  1.00  0.690          C  
ATOM    797  C   CYS A  55     -10.734  19.653 -10.127  1.00  0.610          C  
ATOM    798  O   CYS A  55     -11.796  20.058 -10.615  1.00  0.660          O  
ATOM    799  CB  CYS A  55     -11.062  18.840  -7.747  1.00  0.980          C  
ATOM    800  SG  CYS A  55     -10.563  18.996  -5.960  1.00  0.980          S  
ATOM    801  H   CYS A  55     -11.911  21.308  -7.906  1.00  0.860          H  
ATOM    802  HA  CYS A  55      -9.394  19.898  -8.426  1.00  0.830          H  
ATOM    803 1HB  CYS A  55     -12.152  18.924  -7.806  1.00  1.170          H  
ATOM    804 2HB  CYS A  55     -10.775  17.850  -8.101  1.00  1.170          H  
ATOM    805  HG  CYS A  55     -11.048  20.252  -5.730  1.00  1.170          H  
ATOM    806  N   PRO A  56      -9.825  19.012 -10.893  1.00  0.640          N  
ATOM    807  CA  PRO A  56      -9.966  18.738 -12.318  1.00  0.770          C  
ATOM    808  C   PRO A  56     -11.279  18.126 -12.801  1.00  0.910          C  
ATOM    809  O   PRO A  56     -11.762  18.562 -13.850  1.00  1.670          O  
ATOM    810  CB  PRO A  56      -8.828  17.733 -12.545  1.00  1.160          C  
ATOM    811  CG  PRO A  56      -7.778  18.140 -11.569  1.00  1.160          C  
ATOM    812  CD  PRO A  56      -8.549  18.534 -10.323  1.00  1.160          C  
ATOM    813  HA  PRO A  56      -9.756  19.660 -12.871  1.00  0.920          H  
ATOM    814 1HB  PRO A  56      -9.180  16.717 -12.402  1.00  1.390          H  
ATOM    815 2HB  PRO A  56      -8.482  17.802 -13.590  1.00  1.390          H  
ATOM    816 1HG  PRO A  56      -7.094  17.295 -11.377  1.00  1.390          H  
ATOM    817 2HG  PRO A  56      -7.168  18.963 -11.971  1.00  1.390          H  
ATOM    818 1HD  PRO A  56      -8.710  17.675  -9.658  1.00  1.390          H  
ATOM    819 2HD  PRO A  56      -7.969  19.340  -9.847  1.00  1.390          H  
ATOM    820  N   ASN A  57     -11.890  17.172 -12.064  1.00  0.760          N  
ATOM    821  CA  ASN A  57     -13.153  16.600 -12.557  1.00  0.900          C  
ATOM    822  C   ASN A  57     -13.844  15.562 -11.651  1.00  0.840          C  
ATOM    823  O   ASN A  57     -13.516  14.378 -11.733  1.00  1.280          O  
ATOM    824  CB  ASN A  57     -12.962  15.932 -13.925  1.00  1.200          C  
ATOM    825  CG  ASN A  57     -14.272  15.581 -14.550  1.00  1.200          C  
ATOM    826  OD1 ASN A  57     -15.310  15.619 -13.886  1.00  1.200          O  
ATOM    827  ND2 ASN A  57     -14.260  15.275 -15.818  1.00  1.200          N  
ATOM    828  H   ASN A  57     -11.494  16.857 -11.188  1.00  0.910          H  
ATOM    829  HA  ASN A  57     -13.857  17.418 -12.673  1.00  1.080          H  
ATOM    830 1HB  ASN A  57     -12.429  16.534 -14.634  1.00  1.440          H  
ATOM    831 2HB  ASN A  57     -12.387  15.017 -13.799  1.00  1.440          H  
ATOM    832 1HD2 ASN A  57     -15.111  15.066 -16.301  1.00  1.440          H  
ATOM    833 2HD2 ASN A  57     -13.385  15.262 -16.343  1.00  1.440          H  
ATOM    834  N   PHE A  58     -14.820  15.971 -10.836  1.00  1.050          N  
ATOM    835  CA  PHE A  58     -15.637  15.008 -10.080  1.00  1.410          C  
ATOM    836  C   PHE A  58     -16.946  15.676  -9.666  1.00  1.240          C  
ATOM    837  O   PHE A  58     -17.121  16.881  -9.874  1.00  1.860          O  
ATOM    838  CB  PHE A  58     -14.956  14.369  -8.867  1.00  1.830          C  
ATOM    839  CG  PHE A  58     -14.607  15.239  -7.761  1.00  1.830          C  
ATOM    840  CD1 PHE A  58     -15.535  15.531  -6.779  1.00  1.830          C  
ATOM    841  CD2 PHE A  58     -13.364  15.716  -7.628  1.00  1.830          C  
ATOM    842  CE1 PHE A  58     -15.220  16.317  -5.740  1.00  1.830          C  
ATOM    843  CE2 PHE A  58     -13.059  16.477  -6.571  1.00  1.830          C  
ATOM    844  CZ  PHE A  58     -13.976  16.794  -5.634  1.00  1.830          C  
ATOM    845  H   PHE A  58     -15.040  16.953 -10.766  1.00  1.260          H  
ATOM    846  HA  PHE A  58     -15.889  14.186 -10.749  1.00  1.690          H  
ATOM    847 1HB  PHE A  58     -15.605  13.595  -8.476  1.00  2.200          H  
ATOM    848 2HB  PHE A  58     -14.045  13.859  -9.204  1.00  2.200          H  
ATOM    849  HD1 PHE A  58     -16.531  15.133  -6.847  1.00  2.200          H  
ATOM    850  HD2 PHE A  58     -12.598  15.471  -8.371  1.00  2.200          H  
ATOM    851  HE1 PHE A  58     -15.975  16.554  -5.001  1.00  2.200          H  
ATOM    852  HE2 PHE A  58     -12.074  16.822  -6.472  1.00  2.200          H  
ATOM    853  HZ  PHE A  58     -13.701  17.423  -4.807  1.00  2.200          H  
ATOM    854  N   GLY A  59     -17.873  14.885  -9.105  1.00  1.220          N  
ATOM    855  CA  GLY A  59     -19.162  15.351  -8.621  1.00  1.420          C  
ATOM    856  C   GLY A  59     -19.186  15.539  -7.095  1.00  1.120          C  
ATOM    857  O   GLY A  59     -18.712  16.553  -6.573  1.00  1.390          O  
ATOM    858  H   GLY A  59     -17.689  13.895  -8.967  1.00  1.460          H  
ATOM    859 1HA  GLY A  59     -19.931  14.630  -8.908  1.00  1.700          H  
ATOM    860 2HA  GLY A  59     -19.412  16.290  -9.109  1.00  1.700          H  
ATOM    861  N   LYS A  60     -19.799  14.585  -6.391  1.00  0.680          N  
ATOM    862  CA  LYS A  60     -19.996  14.688  -4.945  1.00  0.570          C  
ATOM    863  C   LYS A  60     -18.976  14.017  -4.025  1.00  0.450          C  
ATOM    864  O   LYS A  60     -18.380  12.986  -4.362  1.00  0.540          O  
ATOM    865  CB  LYS A  60     -21.331  14.058  -4.584  1.00  0.840          C  
ATOM    866  CG  LYS A  60     -22.543  14.716  -5.145  1.00  0.840          C  
ATOM    867  CD  LYS A  60     -23.760  13.948  -4.688  1.00  0.840          C  
ATOM    868  CE  LYS A  60     -25.041  14.515  -5.239  1.00  0.840          C  
ATOM    869  NZ  LYS A  60     -26.213  13.701  -4.813  1.00  0.840          N  
ATOM    870  H   LYS A  60     -20.145  13.767  -6.887  1.00  0.820          H  
ATOM    871  HA  LYS A  60     -20.019  15.752  -4.692  1.00  0.680          H  
ATOM    872 1HB  LYS A  60     -21.335  13.011  -4.907  1.00  1.010          H  
ATOM    873 2HB  LYS A  60     -21.437  14.061  -3.510  1.00  1.010          H  
ATOM    874 1HG  LYS A  60     -22.599  15.749  -4.797  1.00  1.010          H  
ATOM    875 2HG  LYS A  60     -22.498  14.715  -6.236  1.00  1.010          H  
ATOM    876 1HD  LYS A  60     -23.666  12.909  -5.017  1.00  1.010          H  
ATOM    877 2HD  LYS A  60     -23.806  13.963  -3.599  1.00  1.010          H  
ATOM    878 1HE  LYS A  60     -25.169  15.538  -4.884  1.00  1.010          H  
ATOM    879 2HE  LYS A  60     -24.992  14.524  -6.329  1.00  1.010          H  
ATOM    880 1HZ  LYS A  60     -27.062  14.092  -5.195  1.00  1.010          H  
ATOM    881 2HZ  LYS A  60     -26.099  12.752  -5.152  1.00  1.010          H  
ATOM    882 3HZ  LYS A  60     -26.271  13.693  -3.804  1.00  1.010          H  
ATOM    883  N   VAL A  61     -18.887  14.582  -2.816  1.00  0.450          N  
ATOM    884  CA  VAL A  61     -18.172  14.014  -1.672  1.00  0.360          C  
ATOM    885  C   VAL A  61     -19.206  13.921  -0.550  1.00  0.320          C  
ATOM    886  O   VAL A  61     -19.799  14.936  -0.161  1.00  0.350          O  
ATOM    887  CB  VAL A  61     -16.984  14.897  -1.206  1.00  0.540          C  
ATOM    888  CG1 VAL A  61     -16.291  14.245   0.016  1.00  0.540          C  
ATOM    889  CG2 VAL A  61     -15.999  15.094  -2.349  1.00  0.540          C  
ATOM    890  H   VAL A  61     -19.397  15.443  -2.686  1.00  0.540          H  
ATOM    891  HA  VAL A  61     -17.818  13.013  -1.913  1.00  0.430          H  
ATOM    892  HB  VAL A  61     -17.360  15.863  -0.890  1.00  0.650          H  
ATOM    893 1HG1 VAL A  61     -15.478  14.869   0.341  1.00  0.650          H  
ATOM    894 2HG1 VAL A  61     -17.003  14.131   0.836  1.00  0.650          H  
ATOM    895 3HG1 VAL A  61     -15.905  13.263  -0.268  1.00  0.650          H  
ATOM    896 1HG2 VAL A  61     -15.178  15.729  -2.019  1.00  0.650          H  
ATOM    897 2HG2 VAL A  61     -15.607  14.138  -2.676  1.00  0.650          H  
ATOM    898 3HG2 VAL A  61     -16.517  15.566  -3.160  1.00  0.650          H  
ATOM    899  N   VAL A  62     -19.468  12.709  -0.084  1.00  0.280          N  
ATOM    900  CA  VAL A  62     -20.475  12.475   0.948  1.00  0.270          C  
ATOM    901  C   VAL A  62     -19.996  11.529   2.041  1.00  0.300          C  
ATOM    902  O   VAL A  62     -19.045  10.784   1.835  1.00  0.420          O  
ATOM    903  CB  VAL A  62     -21.759  11.901   0.303  1.00  0.380          C  
ATOM    904  CG1 VAL A  62     -22.348  12.897  -0.700  1.00  0.380          C  
ATOM    905  CG2 VAL A  62     -21.422  10.592  -0.409  1.00  0.380          C  
ATOM    906  H   VAL A  62     -18.930  11.921  -0.463  1.00  0.340          H  
ATOM    907  HA  VAL A  62     -20.720  13.430   1.411  1.00  0.320          H  
ATOM    908  HB  VAL A  62     -22.499  11.719   1.084  1.00  0.460          H  
ATOM    909 1HG1 VAL A  62     -23.254  12.486  -1.138  1.00  0.460          H  
ATOM    910 2HG1 VAL A  62     -22.581  13.831  -0.189  1.00  0.460          H  
ATOM    911 3HG1 VAL A  62     -21.635  13.083  -1.480  1.00  0.460          H  
ATOM    912 1HG2 VAL A  62     -22.323  10.172  -0.852  1.00  0.460          H  
ATOM    913 2HG2 VAL A  62     -20.684  10.769  -1.193  1.00  0.460          H  
ATOM    914 3HG2 VAL A  62     -21.019   9.896   0.300  1.00  0.460          H  
ATOM    915  N   ALA A  63     -20.695  11.516   3.170  1.00  0.260          N  
ATOM    916  CA  ALA A  63     -20.426  10.545   4.227  1.00  0.290          C  
ATOM    917  C   ALA A  63     -21.629   9.645   4.367  1.00  0.280          C  
ATOM    918  O   ALA A  63     -22.751  10.058   4.058  1.00  0.320          O  
ATOM    919  CB  ALA A  63     -20.103  11.206   5.559  1.00  0.390          C  
ATOM    920  H   ALA A  63     -21.455  12.174   3.287  1.00  0.310          H  
ATOM    921  HA  ALA A  63     -19.592   9.921   3.927  1.00  0.350          H  
ATOM    922 1HB  ALA A  63     -19.921  10.427   6.289  1.00  0.470          H  
ATOM    923 2HB  ALA A  63     -19.223  11.810   5.467  1.00  0.470          H  
ATOM    924 3HB  ALA A  63     -20.939  11.820   5.881  1.00  0.470          H  
ATOM    925  N   GLY A  64     -21.393   8.435   4.856  1.00  0.270          N  
ATOM    926  CA  GLY A  64     -22.459   7.470   5.053  1.00  0.290          C  
ATOM    927  C   GLY A  64     -22.002   6.192   5.752  1.00  0.290          C  
ATOM    928  O   GLY A  64     -20.924   6.134   6.348  1.00  0.320          O  
ATOM    929  H   GLY A  64     -20.424   8.179   5.063  1.00  0.320          H  
ATOM    930 1HA  GLY A  64     -23.268   7.926   5.621  1.00  0.350          H  
ATOM    931 2HA  GLY A  64     -22.866   7.213   4.079  1.00  0.350          H  
ATOM    932  N   GLU A  65     -22.869   5.192   5.724  1.00  0.310          N  
ATOM    933  CA  GLU A  65     -22.651   3.907   6.378  1.00  0.310          C  
ATOM    934  C   GLU A  65     -22.114   2.860   5.411  1.00  0.300          C  
ATOM    935  O   GLU A  65     -21.968   3.113   4.219  1.00  0.310          O  
ATOM    936  CB  GLU A  65     -23.956   3.433   7.015  1.00  0.430          C  
ATOM    937  CG  GLU A  65     -24.467   4.353   8.118  1.00  0.430          C  
ATOM    938  CD  GLU A  65     -23.569   4.353   9.320  1.00  0.430          C  
ATOM    939  OE1 GLU A  65     -23.038   3.314   9.629  1.00  0.430          O  
ATOM    940  OE2 GLU A  65     -23.396   5.389   9.923  1.00  0.430          O  
ATOM    941  H   GLU A  65     -23.744   5.357   5.223  1.00  0.370          H  
ATOM    942  HA  GLU A  65     -21.912   4.042   7.170  1.00  0.370          H  
ATOM    943 1HB  GLU A  65     -24.729   3.366   6.245  1.00  0.520          H  
ATOM    944 2HB  GLU A  65     -23.827   2.440   7.438  1.00  0.520          H  
ATOM    945 1HG  GLU A  65     -24.540   5.370   7.732  1.00  0.520          H  
ATOM    946 2HG  GLU A  65     -25.464   4.033   8.413  1.00  0.520          H  
ATOM    947  N   TYR A  66     -21.840   1.656   5.911  1.00  0.300          N  
ATOM    948  CA  TYR A  66     -21.303   0.594   5.057  1.00  0.310          C  
ATOM    949  C   TYR A  66     -22.316   0.113   4.025  1.00  0.320          C  
ATOM    950  O   TYR A  66     -21.952  -0.339   2.946  1.00  0.340          O  
ATOM    951  CB  TYR A  66     -20.843  -0.587   5.892  1.00  0.430          C  
ATOM    952  CG  TYR A  66     -19.557  -0.361   6.640  1.00  0.430          C  
ATOM    953  CD1 TYR A  66     -19.600   0.059   7.951  1.00  0.430          C  
ATOM    954  CD2 TYR A  66     -18.337  -0.617   6.029  1.00  0.430          C  
ATOM    955  CE1 TYR A  66     -18.437   0.244   8.646  1.00  0.430          C  
ATOM    956  CE2 TYR A  66     -17.172  -0.432   6.724  1.00  0.430          C  
ATOM    957  CZ  TYR A  66     -17.223   0.002   8.033  1.00  0.430          C  
ATOM    958  OH  TYR A  66     -16.082   0.205   8.742  1.00  0.430          O  
ATOM    959  H   TYR A  66     -21.985   1.484   6.897  1.00  0.360          H  
ATOM    960  HA  TYR A  66     -20.443   0.994   4.523  1.00  0.370          H  
ATOM    961 1HB  TYR A  66     -21.619  -0.850   6.615  1.00  0.520          H  
ATOM    962 2HB  TYR A  66     -20.705  -1.450   5.240  1.00  0.520          H  
ATOM    963  HD1 TYR A  66     -20.557   0.247   8.436  1.00  0.520          H  
ATOM    964  HD2 TYR A  66     -18.305  -0.966   5.010  1.00  0.520          H  
ATOM    965  HE1 TYR A  66     -18.473   0.581   9.680  1.00  0.520          H  
ATOM    966  HE2 TYR A  66     -16.220  -0.627   6.242  1.00  0.520          H  
ATOM    967  HH  TYR A  66     -16.303   0.415   9.653  1.00  0.520          H  
ATOM    968  N   SER A  67     -23.605   0.236   4.312  1.00  0.340          N  
ATOM    969  CA  SER A  67     -24.620  -0.189   3.356  1.00  0.370          C  
ATOM    970  C   SER A  67     -24.646   0.732   2.130  1.00  0.380          C  
ATOM    971  O   SER A  67     -25.155   0.381   1.060  1.00  0.420          O  
ATOM    972  CB  SER A  67     -25.982  -0.196   4.020  1.00  0.510          C  
ATOM    973  OG  SER A  67     -26.390   1.107   4.346  1.00  0.510          O  
ATOM    974  H   SER A  67     -23.911   0.596   5.206  1.00  0.410          H  
ATOM    975  HA  SER A  67     -24.380  -1.200   3.023  1.00  0.440          H  
ATOM    976 1HB  SER A  67     -26.710  -0.650   3.349  1.00  0.610          H  
ATOM    977 2HB  SER A  67     -25.943  -0.804   4.923  1.00  0.610          H  
ATOM    978  HG  SER A  67     -27.277   1.023   4.714  1.00  0.610          H  
ATOM    979  N   GLN A  68     -24.029   1.904   2.248  1.00  0.370          N  
ATOM    980  CA  GLN A  68     -24.035   2.882   1.188  1.00  0.410          C  
ATOM    981  C   GLN A  68     -22.853   2.662   0.253  1.00  0.420          C  
ATOM    982  O   GLN A  68     -22.669   3.427  -0.701  1.00  0.530          O  
ATOM    983  CB  GLN A  68     -24.118   4.285   1.782  1.00  0.560          C  
ATOM    984  CG  GLN A  68     -25.447   4.504   2.519  1.00  0.560          C  
ATOM    985  CD  GLN A  68     -25.589   5.857   3.169  1.00  0.560          C  
ATOM    986  OE1 GLN A  68     -25.049   6.122   4.250  1.00  0.560          O  
ATOM    987  NE2 GLN A  68     -26.315   6.748   2.507  1.00  0.560          N  
ATOM    988  H   GLN A  68     -23.529   2.142   3.104  1.00  0.440          H  
ATOM    989  HA  GLN A  68     -24.938   2.736   0.600  1.00  0.490          H  
ATOM    990 1HB  GLN A  68     -23.288   4.462   2.467  1.00  0.670          H  
ATOM    991 2HB  GLN A  68     -24.075   5.017   0.991  1.00  0.670          H  
ATOM    992 1HG  GLN A  68     -26.257   4.384   1.804  1.00  0.670          H  
ATOM    993 2HG  GLN A  68     -25.531   3.745   3.298  1.00  0.670          H  
ATOM    994 1HE2 GLN A  68     -26.433   7.670   2.886  1.00  0.670          H  
ATOM    995 2HE2 GLN A  68     -26.741   6.507   1.632  1.00  0.670          H  
ATOM    996  N   LEU A  69     -22.119   1.550   0.505  1.00  0.350          N  
ATOM    997  CA  LEU A  69     -21.016   1.043  -0.305  1.00  0.330          C  
ATOM    998  C   LEU A  69     -21.543   0.165  -1.428  1.00  0.370          C  
ATOM    999  O   LEU A  69     -20.768  -0.437  -2.175  1.00  0.380          O  
ATOM   1000  CB  LEU A  69     -20.037   0.179   0.497  1.00  0.470          C  
ATOM   1001  CG  LEU A  69     -19.189   0.817   1.551  1.00  0.470          C  
ATOM   1002  CD1 LEU A  69     -18.483  -0.252   2.310  1.00  0.470          C  
ATOM   1003  CD2 LEU A  69     -18.187   1.644   0.900  1.00  0.470          C  
ATOM   1004  H   LEU A  69     -22.337   0.998   1.340  1.00  0.420          H  
ATOM   1005  HA  LEU A  69     -20.490   1.882  -0.732  1.00  0.400          H  
ATOM   1006 1HB  LEU A  69     -20.607  -0.589   0.980  1.00  0.560          H  
ATOM   1007 2HB  LEU A  69     -19.362  -0.305  -0.206  1.00  0.560          H  
ATOM   1008  HG  LEU A  69     -19.795   1.413   2.235  1.00  0.560          H  
ATOM   1009 1HD1 LEU A  69     -17.841   0.204   3.061  1.00  0.560          H  
ATOM   1010 2HD1 LEU A  69     -19.224  -0.892   2.794  1.00  0.560          H  
ATOM   1011 3HD1 LEU A  69     -17.886  -0.839   1.619  1.00  0.560          H  
ATOM   1012 1HD2 LEU A  69     -17.556   2.051   1.653  1.00  0.560          H  
ATOM   1013 2HD2 LEU A  69     -17.590   1.032   0.225  1.00  0.560          H  
ATOM   1014 3HD2 LEU A  69     -18.662   2.444   0.343  1.00  0.560          H  
ATOM   1015  N   LYS A  70     -22.855   0.016  -1.526  1.00  0.430          N  
ATOM   1016  CA  LYS A  70     -23.414  -0.781  -2.596  1.00  0.480          C  
ATOM   1017  C   LYS A  70     -22.980  -0.250  -3.971  1.00  0.540          C  
ATOM   1018  O   LYS A  70     -23.161   0.926  -4.280  1.00  1.140          O  
ATOM   1019  CB  LYS A  70     -24.938  -0.788  -2.483  1.00  0.650          C  
ATOM   1020  CG  LYS A  70     -25.660  -1.667  -3.500  1.00  0.650          C  
ATOM   1021  CD  LYS A  70     -27.173  -1.665  -3.254  1.00  0.650          C  
ATOM   1022  CE  LYS A  70     -27.905  -2.533  -4.272  1.00  0.650          C  
ATOM   1023  NZ  LYS A  70     -29.379  -2.534  -4.048  1.00  0.650          N  
ATOM   1024  H   LYS A  70     -23.486   0.454  -0.847  1.00  0.520          H  
ATOM   1025  HA  LYS A  70     -23.043  -1.798  -2.500  1.00  0.580          H  
ATOM   1026 1HB  LYS A  70     -25.216  -1.125  -1.483  1.00  0.780          H  
ATOM   1027 2HB  LYS A  70     -25.306   0.230  -2.596  1.00  0.780          H  
ATOM   1028 1HG  LYS A  70     -25.467  -1.300  -4.507  1.00  0.780          H  
ATOM   1029 2HG  LYS A  70     -25.279  -2.687  -3.419  1.00  0.780          H  
ATOM   1030 1HD  LYS A  70     -27.373  -2.043  -2.249  1.00  0.780          H  
ATOM   1031 2HD  LYS A  70     -27.547  -0.643  -3.319  1.00  0.780          H  
ATOM   1032 1HE  LYS A  70     -27.700  -2.157  -5.273  1.00  0.780          H  
ATOM   1033 2HE  LYS A  70     -27.537  -3.557  -4.197  1.00  0.780          H  
ATOM   1034 1HZ  LYS A  70     -29.826  -3.119  -4.741  1.00  0.780          H  
ATOM   1035 2HZ  LYS A  70     -29.582  -2.893  -3.125  1.00  0.780          H  
ATOM   1036 3HZ  LYS A  70     -29.734  -1.591  -4.126  1.00  0.780          H  
ATOM   1037  N   ASP A  71     -22.488  -1.157  -4.814  1.00  0.910          N  
ATOM   1038  CA  ASP A  71     -22.021  -0.886  -6.190  1.00  1.150          C  
ATOM   1039  C   ASP A  71     -20.870   0.132  -6.346  1.00  0.960          C  
ATOM   1040  O   ASP A  71     -21.012   1.144  -7.041  1.00  1.110          O  
ATOM   1041  CB  ASP A  71     -23.182  -0.460  -7.104  1.00  1.510          C  
ATOM   1042  CG  ASP A  71     -22.809  -0.607  -8.625  1.00  1.510          C  
ATOM   1043  OD1 ASP A  71     -21.933  -1.400  -8.907  1.00  1.510          O  
ATOM   1044  OD2 ASP A  71     -23.348   0.093  -9.483  1.00  1.510          O  
ATOM   1045  H   ASP A  71     -22.396  -2.101  -4.460  1.00  1.090          H  
ATOM   1046  HA  ASP A  71     -21.653  -1.836  -6.580  1.00  1.380          H  
ATOM   1047 1HB  ASP A  71     -24.051  -1.077  -6.896  1.00  1.820          H  
ATOM   1048 2HB  ASP A  71     -23.456   0.578  -6.891  1.00  1.820          H  
ATOM   1049  N   TYR A  72     -19.757  -0.123  -5.652  1.00  0.690          N  
ATOM   1050  CA  TYR A  72     -18.542   0.700  -5.722  1.00  0.570          C  
ATOM   1051  C   TYR A  72     -17.450  -0.068  -6.415  1.00  0.500          C  
ATOM   1052  O   TYR A  72     -17.425  -1.300  -6.400  1.00  0.580          O  
ATOM   1053  CB  TYR A  72     -18.063   1.187  -4.359  1.00  0.850          C  
ATOM   1054  CG  TYR A  72     -18.850   2.331  -3.817  1.00  0.850          C  
ATOM   1055  CD1 TYR A  72     -20.150   2.180  -3.578  1.00  0.850          C  
ATOM   1056  CD2 TYR A  72     -18.235   3.528  -3.507  1.00  0.850          C  
ATOM   1057  CE1 TYR A  72     -20.875   3.136  -3.046  1.00  0.850          C  
ATOM   1058  CE2 TYR A  72     -18.985   4.542  -2.938  1.00  0.850          C  
ATOM   1059  CZ  TYR A  72     -20.322   4.307  -2.695  1.00  0.850          C  
ATOM   1060  OH  TYR A  72     -21.132   5.208  -2.095  1.00  0.850          O  
ATOM   1061  H   TYR A  72     -19.749  -0.948  -5.065  1.00  0.830          H  
ATOM   1062  HA  TYR A  72     -18.754   1.575  -6.328  1.00  0.680          H  
ATOM   1063 1HB  TYR A  72     -18.120   0.366  -3.639  1.00  1.020          H  
ATOM   1064 2HB  TYR A  72     -17.013   1.490  -4.426  1.00  1.020          H  
ATOM   1065  HD1 TYR A  72     -20.638   1.272  -3.806  1.00  1.020          H  
ATOM   1066  HD2 TYR A  72     -17.171   3.666  -3.695  1.00  1.020          H  
ATOM   1067  HE1 TYR A  72     -21.932   2.946  -2.873  1.00  1.020          H  
ATOM   1068  HE2 TYR A  72     -18.518   5.491  -2.671  1.00  1.020          H  
ATOM   1069  HH  TYR A  72     -21.888   4.695  -1.684  1.00  1.020          H  
ATOM   1070  N   ASP A  73     -16.547   0.670  -7.035  1.00  0.410          N  
ATOM   1071  CA  ASP A  73     -15.474   0.078  -7.789  1.00  0.410          C  
ATOM   1072  C   ASP A  73     -14.243  -0.146  -6.934  1.00  0.400          C  
ATOM   1073  O   ASP A  73     -13.598  -1.202  -7.002  1.00  0.490          O  
ATOM   1074  CB  ASP A  73     -15.162   1.054  -8.911  1.00  0.570          C  
ATOM   1075  CG  ASP A  73     -16.324   1.228  -9.876  1.00  0.570          C  
ATOM   1076  OD1 ASP A  73     -16.706   0.265 -10.521  1.00  0.570          O  
ATOM   1077  OD2 ASP A  73     -16.860   2.330  -9.934  1.00  0.570          O  
ATOM   1078  H   ASP A  73     -16.584   1.690  -6.977  1.00  0.490          H  
ATOM   1079  HA  ASP A  73     -15.805  -0.879  -8.194  1.00  0.490          H  
ATOM   1080 1HB  ASP A  73     -14.946   2.025  -8.466  1.00  0.690          H  
ATOM   1081 2HB  ASP A  73     -14.289   0.751  -9.431  1.00  0.690          H  
ATOM   1082  N   PHE A  74     -13.978   0.819  -6.060  1.00  0.330          N  
ATOM   1083  CA  PHE A  74     -12.784   0.768  -5.242  1.00  0.340          C  
ATOM   1084  C   PHE A  74     -12.999   1.209  -3.804  1.00  0.340          C  
ATOM   1085  O   PHE A  74     -13.649   2.230  -3.544  1.00  0.380          O  
ATOM   1086  CB  PHE A  74     -11.722   1.645  -5.881  1.00  0.470          C  
ATOM   1087  CG  PHE A  74     -10.538   1.755  -5.093  1.00  0.470          C  
ATOM   1088  CD1 PHE A  74      -9.546   0.801  -5.126  1.00  0.470          C  
ATOM   1089  CD2 PHE A  74     -10.425   2.829  -4.270  1.00  0.470          C  
ATOM   1090  CE1 PHE A  74      -8.451   0.949  -4.335  1.00  0.470          C  
ATOM   1091  CE2 PHE A  74      -9.371   2.984  -3.483  1.00  0.470          C  
ATOM   1092  CZ  PHE A  74      -8.366   2.058  -3.501  1.00  0.470          C  
ATOM   1093  H   PHE A  74     -14.573   1.651  -6.035  1.00  0.400          H  
ATOM   1094  HA  PHE A  74     -12.425  -0.258  -5.229  1.00  0.410          H  
ATOM   1095 1HB  PHE A  74     -11.455   1.249  -6.859  1.00  0.570          H  
ATOM   1096 2HB  PHE A  74     -12.123   2.638  -6.012  1.00  0.570          H  
ATOM   1097  HD1 PHE A  74      -9.647  -0.067  -5.780  1.00  0.570          H  
ATOM   1098  HD2 PHE A  74     -11.227   3.555  -4.258  1.00  0.570          H  
ATOM   1099  HE1 PHE A  74      -7.665   0.198  -4.364  1.00  0.570          H  
ATOM   1100  HE2 PHE A  74      -9.326   3.845  -2.836  1.00  0.570          H  
ATOM   1101  HZ  PHE A  74      -7.515   2.206  -2.866  1.00  0.570          H  
ATOM   1102  N   ILE A  75     -12.447   0.426  -2.881  1.00  0.320          N  
ATOM   1103  CA  ILE A  75     -12.512   0.724  -1.458  1.00  0.310          C  
ATOM   1104  C   ILE A  75     -11.115   0.810  -0.840  1.00  0.280          C  
ATOM   1105  O   ILE A  75     -10.261  -0.027  -1.101  1.00  0.290          O  
ATOM   1106  CB  ILE A  75     -13.366  -0.315  -0.680  1.00  0.440          C  
ATOM   1107  CG1 ILE A  75     -14.813  -0.332  -1.262  1.00  0.440          C  
ATOM   1108  CG2 ILE A  75     -13.389   0.044   0.850  1.00  0.440          C  
ATOM   1109  CD1 ILE A  75     -15.690  -1.413  -0.732  1.00  0.440          C  
ATOM   1110  H   ILE A  75     -11.955  -0.419  -3.202  1.00  0.380          H  
ATOM   1111  HA  ILE A  75     -12.989   1.686  -1.342  1.00  0.370          H  
ATOM   1112  HB  ILE A  75     -12.944  -1.310  -0.816  1.00  0.530          H  
ATOM   1113 1HG1 ILE A  75     -15.276   0.601  -1.071  1.00  0.530          H  
ATOM   1114 2HG1 ILE A  75     -14.749  -0.467  -2.340  1.00  0.530          H  
ATOM   1115 1HG2 ILE A  75     -13.977  -0.669   1.396  1.00  0.530          H  
ATOM   1116 2HG2 ILE A  75     -12.385   0.034   1.261  1.00  0.530          H  
ATOM   1117 3HG2 ILE A  75     -13.820   1.040   0.979  1.00  0.530          H  
ATOM   1118 1HD1 ILE A  75     -16.668  -1.352  -1.210  1.00  0.530          H  
ATOM   1119 2HD1 ILE A  75     -15.236  -2.375  -0.947  1.00  0.530          H  
ATOM   1120 3HD1 ILE A  75     -15.811  -1.301   0.331  1.00  0.530          H  
ATOM   1121  N   PHE A  76     -10.875   1.838  -0.048  1.00  0.230          N  
ATOM   1122  CA  PHE A  76      -9.596   1.983   0.648  1.00  0.200          C  
ATOM   1123  C   PHE A  76      -9.807   1.920   2.151  1.00  0.190          C  
ATOM   1124  O   PHE A  76     -10.711   2.571   2.677  1.00  0.250          O  
ATOM   1125  CB  PHE A  76      -8.958   3.308   0.294  1.00  0.290          C  
ATOM   1126  CG  PHE A  76      -7.680   3.663   0.950  1.00  0.290          C  
ATOM   1127  CD1 PHE A  76      -6.527   3.061   0.594  1.00  0.290          C  
ATOM   1128  CD2 PHE A  76      -7.638   4.664   1.897  1.00  0.290          C  
ATOM   1129  CE1 PHE A  76      -5.342   3.434   1.156  1.00  0.290          C  
ATOM   1130  CE2 PHE A  76      -6.467   5.051   2.468  1.00  0.290          C  
ATOM   1131  CZ  PHE A  76      -5.312   4.442   2.095  1.00  0.290          C  
ATOM   1132  H   PHE A  76     -11.633   2.514   0.091  1.00  0.280          H  
ATOM   1133  HA  PHE A  76      -8.936   1.173   0.351  1.00  0.240          H  
ATOM   1134 1HB  PHE A  76      -8.814   3.371  -0.757  1.00  0.350          H  
ATOM   1135 2HB  PHE A  76      -9.638   4.034   0.567  1.00  0.350          H  
ATOM   1136  HD1 PHE A  76      -6.561   2.288  -0.144  1.00  0.350          H  
ATOM   1137  HD2 PHE A  76      -8.544   5.152   2.174  1.00  0.350          H  
ATOM   1138  HE1 PHE A  76      -4.414   2.941   0.855  1.00  0.350          H  
ATOM   1139  HE2 PHE A  76      -6.455   5.853   3.203  1.00  0.350          H  
ATOM   1140  HZ  PHE A  76      -4.364   4.748   2.535  1.00  0.350          H  
ATOM   1141  N   ILE A  77      -9.022   1.102   2.846  1.00  0.160          N  
ATOM   1142  CA  ILE A  77      -9.193   1.006   4.293  1.00  0.150          C  
ATOM   1143  C   ILE A  77      -7.960   1.465   5.056  1.00  0.140          C  
ATOM   1144  O   ILE A  77      -6.883   0.848   4.963  1.00  0.140          O  
ATOM   1145  CB  ILE A  77      -9.520  -0.436   4.749  1.00  0.210          C  
ATOM   1146  CG1 ILE A  77     -10.813  -0.949   4.054  1.00  0.210          C  
ATOM   1147  CG2 ILE A  77      -9.702  -0.444   6.307  1.00  0.210          C  
ATOM   1148  CD1 ILE A  77     -11.086  -2.416   4.254  1.00  0.210          C  
ATOM   1149  H   ILE A  77      -8.305   0.568   2.346  1.00  0.190          H  
ATOM   1150  HA  ILE A  77     -10.017   1.652   4.590  1.00  0.180          H  
ATOM   1151  HB  ILE A  77      -8.708  -1.098   4.477  1.00  0.260          H  
ATOM   1152 1HG1 ILE A  77     -11.661  -0.401   4.420  1.00  0.260          H  
ATOM   1153 2HG1 ILE A  77     -10.724  -0.774   2.984  1.00  0.260          H  
ATOM   1154 1HG2 ILE A  77      -9.924  -1.438   6.660  1.00  0.260          H  
ATOM   1155 2HG2 ILE A  77      -8.792  -0.108   6.806  1.00  0.260          H  
ATOM   1156 3HG2 ILE A  77     -10.522   0.222   6.580  1.00  0.260          H  
ATOM   1157 1HD1 ILE A  77     -11.975  -2.681   3.723  1.00  0.260          H  
ATOM   1158 2HD1 ILE A  77     -10.283  -2.988   3.871  1.00  0.260          H  
ATOM   1159 3HD1 ILE A  77     -11.207  -2.656   5.289  1.00  0.260          H  
ATOM   1160  N   SER A  78      -8.159   2.510   5.861  1.00  0.150          N  
ATOM   1161  CA  SER A  78      -7.118   3.080   6.700  1.00  0.160          C  
ATOM   1162  C   SER A  78      -7.495   2.900   8.166  1.00  0.180          C  
ATOM   1163  O   SER A  78      -6.633   2.924   9.053  1.00  0.230          O  
ATOM   1164  CB  SER A  78      -6.960   4.544   6.401  1.00  0.220          C  
ATOM   1165  OG  SER A  78      -8.132   5.226   6.718  1.00  0.220          O  
ATOM   1166  H   SER A  78      -9.089   2.936   5.885  1.00  0.180          H  
ATOM   1167  HA  SER A  78      -6.180   2.559   6.515  1.00  0.190          H  
ATOM   1168 1HB  SER A  78      -6.138   4.939   6.977  1.00  0.260          H  
ATOM   1169 2HB  SER A  78      -6.728   4.678   5.354  1.00  0.260          H  
ATOM   1170  HG  SER A  78      -7.991   6.134   6.459  1.00  0.260          H  
ATOM   1171  N   ALA A  79      -8.790   2.668   8.412  1.00  0.180          N  
ATOM   1172  CA  ALA A  79      -9.312   2.499   9.759  1.00  0.190          C  
ATOM   1173  C   ALA A  79      -8.630   1.355  10.506  1.00  0.250          C  
ATOM   1174  O   ALA A  79      -8.463   0.240   9.992  1.00  0.310          O  
ATOM   1175  CB  ALA A  79     -10.804   2.233   9.712  1.00  0.260          C  
ATOM   1176  H   ALA A  79      -9.444   2.722   7.634  1.00  0.220          H  
ATOM   1177  HA  ALA A  79      -9.125   3.419  10.310  1.00  0.230          H  
ATOM   1178 1HB  ALA A  79     -11.189   2.129  10.725  1.00  0.310          H  
ATOM   1179 2HB  ALA A  79     -11.308   3.036   9.222  1.00  0.310          H  
ATOM   1180 3HB  ALA A  79     -10.968   1.328   9.162  1.00  0.310          H  
ATOM   1181  N   GLY A  80      -8.336   1.638  11.768  1.00  0.310          N  
ATOM   1182  CA  GLY A  80      -7.678   0.752  12.715  1.00  0.460          C  
ATOM   1183  C   GLY A  80      -7.495   1.572  13.979  1.00  0.730          C  
ATOM   1184  O   GLY A  80      -8.203   2.572  14.167  1.00  1.340          O  
ATOM   1185  H   GLY A  80      -8.536   2.576  12.085  1.00  0.370          H  
ATOM   1186 1HA  GLY A  80      -8.277  -0.135  12.908  1.00  0.550          H  
ATOM   1187 2HA  GLY A  80      -6.712   0.433  12.326  1.00  0.550          H  
ATOM   1188  N   ARG A  81      -6.570   1.176  14.845  1.00  0.600          N  
ATOM   1189  CA  ARG A  81      -6.344   1.891  16.083  1.00  0.840          C  
ATOM   1190  C   ARG A  81      -4.838   2.163  16.359  1.00  0.740          C  
ATOM   1191  O   ARG A  81      -3.971   1.347  16.006  1.00  1.230          O  
ATOM   1192  CB  ARG A  81      -6.911   1.097  17.255  1.00  1.080          C  
ATOM   1193  CG  ARG A  81      -8.435   0.891  17.240  1.00  1.080          C  
ATOM   1194  CD  ARG A  81      -9.202   2.142  17.507  1.00  1.080          C  
ATOM   1195  NE  ARG A  81     -10.632   1.889  17.550  1.00  1.080          N  
ATOM   1196  CZ  ARG A  81     -11.463   1.889  16.478  1.00  1.080          C  
ATOM   1197  NH1 ARG A  81     -11.015   2.126  15.251  1.00  1.080          N  
ATOM   1198  NH2 ARG A  81     -12.753   1.645  16.665  1.00  1.080          N  
ATOM   1199  H   ARG A  81      -6.048   0.327  14.672  1.00  0.720          H  
ATOM   1200  HA  ARG A  81      -6.916   2.794  16.027  1.00  1.010          H  
ATOM   1201 1HB  ARG A  81      -6.451   0.109  17.271  1.00  1.300          H  
ATOM   1202 2HB  ARG A  81      -6.646   1.596  18.189  1.00  1.300          H  
ATOM   1203 1HG  ARG A  81      -8.728   0.531  16.274  1.00  1.300          H  
ATOM   1204 2HG  ARG A  81      -8.710   0.154  17.994  1.00  1.300          H  
ATOM   1205 1HD  ARG A  81      -8.899   2.546  18.474  1.00  1.300          H  
ATOM   1206 2HD  ARG A  81      -9.017   2.883  16.742  1.00  1.300          H  
ATOM   1207  HE  ARG A  81     -11.040   1.702  18.457  1.00  1.300          H  
ATOM   1208 1HH1 ARG A  81     -10.017   2.320  15.067  1.00  1.300          H  
ATOM   1209 2HH1 ARG A  81     -11.657   2.122  14.475  1.00  1.300          H  
ATOM   1210 1HH2 ARG A  81     -13.105   1.463  17.596  1.00  1.300          H  
ATOM   1211 2HH2 ARG A  81     -13.384   1.636  15.879  1.00  1.300          H  
ATOM   1212  N   PRO A  82      -4.510   3.381  16.854  1.00  1.030          N  
ATOM   1213  CA  PRO A  82      -3.251   3.832  17.444  1.00  1.330          C  
ATOM   1214  C   PRO A  82      -3.125   3.184  18.830  1.00  1.280          C  
ATOM   1215  O   PRO A  82      -4.107   2.601  19.287  1.00  2.030          O  
ATOM   1216  CB  PRO A  82      -3.432   5.358  17.530  1.00  2.000          C  
ATOM   1217  CG  PRO A  82      -4.548   5.696  16.614  1.00  2.000          C  
ATOM   1218  CD  PRO A  82      -5.447   4.510  16.620  1.00  2.000          C  
ATOM   1219  HA  PRO A  82      -2.424   3.542  16.782  1.00  1.600          H  
ATOM   1220 1HB  PRO A  82      -3.648   5.652  18.569  1.00  2.390          H  
ATOM   1221 2HB  PRO A  82      -2.505   5.863  17.228  1.00  2.390          H  
ATOM   1222 1HG  PRO A  82      -5.057   6.609  16.963  1.00  2.390          H  
ATOM   1223 2HG  PRO A  82      -4.155   5.921  15.611  1.00  2.390          H  
ATOM   1224 1HD  PRO A  82      -6.206   4.575  17.418  1.00  2.390          H  
ATOM   1225 2HD  PRO A  82      -5.871   4.496  15.602  1.00  2.390          H  
ATOM   1226  N   GLN A  83      -1.967   3.261  19.517  1.00  1.340          N  
ATOM   1227  CA  GLN A  83      -0.717   3.943  19.144  1.00  1.660          C  
ATOM   1228  C   GLN A  83       0.492   3.188  19.713  1.00  1.370          C  
ATOM   1229  O   GLN A  83       0.378   2.553  20.762  1.00  1.780          O  
ATOM   1230  CB  GLN A  83      -0.721   5.392  19.671  1.00  2.200          C  
ATOM   1231  CG  GLN A  83      -0.873   5.528  21.169  1.00  2.200          C  
ATOM   1232  CD  GLN A  83      -0.906   6.966  21.607  1.00  2.200          C  
ATOM   1233  OE1 GLN A  83      -0.562   7.869  20.839  1.00  2.200          O  
ATOM   1234  NE2 GLN A  83      -1.321   7.197  22.846  1.00  2.200          N  
ATOM   1235  H   GLN A  83      -1.958   2.781  20.409  1.00  1.610          H  
ATOM   1236  HA  GLN A  83      -0.616   3.955  18.061  1.00  1.990          H  
ATOM   1237 1HB  GLN A  83       0.203   5.864  19.398  1.00  2.640          H  
ATOM   1238 2HB  GLN A  83      -1.489   5.971  19.235  1.00  2.640          H  
ATOM   1239 1HG  GLN A  83      -1.801   5.056  21.476  1.00  2.640          H  
ATOM   1240 2HG  GLN A  83      -0.040   5.054  21.650  1.00  2.640          H  
ATOM   1241 1HE2 GLN A  83      -1.365   8.136  23.193  1.00  2.640          H  
ATOM   1242 2HE2 GLN A  83      -1.592   6.436  23.437  1.00  2.640          H  
ATOM   1243  N   LYS A  84       1.678   3.306  19.087  1.00  1.780          N  
ATOM   1244  CA  LYS A  84       2.877   2.649  19.651  1.00  2.260          C  
ATOM   1245  C   LYS A  84       3.220   3.192  21.047  1.00  2.280          C  
ATOM   1246  O   LYS A  84       3.733   2.467  21.908  1.00  2.610          O  
ATOM   1247  CB  LYS A  84       4.111   2.812  18.735  1.00  2.970          C  
ATOM   1248  CG  LYS A  84       4.674   4.250  18.649  1.00  2.970          C  
ATOM   1249  CD  LYS A  84       5.913   4.385  17.775  1.00  2.970          C  
ATOM   1250  CE  LYS A  84       6.457   5.830  17.886  1.00  2.970          C  
ATOM   1251  NZ  LYS A  84       7.699   6.055  17.094  1.00  2.970          N  
ATOM   1252  H   LYS A  84       1.749   3.838  18.231  1.00  2.140          H  
ATOM   1253  HA  LYS A  84       2.669   1.585  19.757  1.00  2.710          H  
ATOM   1254 1HB  LYS A  84       4.911   2.164  19.094  1.00  3.570          H  
ATOM   1255 2HB  LYS A  84       3.860   2.490  17.726  1.00  3.570          H  
ATOM   1256 1HG  LYS A  84       3.913   4.890  18.226  1.00  3.570          H  
ATOM   1257 2HG  LYS A  84       4.936   4.619  19.634  1.00  3.570          H  
ATOM   1258 1HD  LYS A  84       6.676   3.680  18.105  1.00  3.570          H  
ATOM   1259 2HD  LYS A  84       5.661   4.172  16.735  1.00  3.570          H  
ATOM   1260 1HE  LYS A  84       5.691   6.525  17.543  1.00  3.570          H  
ATOM   1261 2HE  LYS A  84       6.674   6.037  18.934  1.00  3.570          H  
ATOM   1262 1HZ  LYS A  84       8.012   7.043  17.233  1.00  3.570          H  
ATOM   1263 2HZ  LYS A  84       8.424   5.435  17.415  1.00  3.570          H  
ATOM   1264 3HZ  LYS A  84       7.525   5.894  16.119  1.00  3.570          H  
ATOM   1265  N   GLN A  85       2.856   4.452  21.290  1.00  2.700          N  
ATOM   1266  CA  GLN A  85       3.102   5.168  22.536  1.00  3.070          C  
ATOM   1267  C   GLN A  85       2.356   4.570  23.721  1.00  3.260          C  
ATOM   1268  O   GLN A  85       2.601   4.952  24.864  1.00  3.530          O  
ATOM   1269  CB  GLN A  85       2.753   6.656  22.415  1.00  4.150          C  
ATOM   1270  CG  GLN A  85       3.609   7.470  21.437  1.00  4.150          C  
ATOM   1271  CD  GLN A  85       3.098   7.421  20.006  1.00  4.150          C  
ATOM   1272  OE1 GLN A  85       2.553   6.404  19.569  1.00  4.150          O  
ATOM   1273  NE2 GLN A  85       3.266   8.515  19.275  1.00  4.150          N  
ATOM   1274  H   GLN A  85       2.461   4.990  20.517  1.00  3.240          H  
ATOM   1275  HA  GLN A  85       4.167   5.097  22.753  1.00  3.680          H  
ATOM   1276 1HB  GLN A  85       1.741   6.756  22.103  1.00  4.980          H  
ATOM   1277 2HB  GLN A  85       2.832   7.125  23.395  1.00  4.980          H  
ATOM   1278 1HG  GLN A  85       3.620   8.510  21.760  1.00  4.980          H  
ATOM   1279 2HG  GLN A  85       4.620   7.064  21.447  1.00  4.980          H  
ATOM   1280 1HE2 GLN A  85       2.941   8.544  18.325  1.00  4.980          H  
ATOM   1281 2HE2 GLN A  85       3.707   9.321  19.672  1.00  4.980          H  
ATOM   1282  N   GLY A  86       1.421   3.655  23.460  1.00  3.670          N  
ATOM   1283  CA  GLY A  86       0.652   3.024  24.513  1.00  4.330          C  
ATOM   1284  C   GLY A  86       1.479   1.966  25.246  1.00  4.380          C  
ATOM   1285  O   GLY A  86       1.032   1.413  26.251  1.00  5.070          O  
ATOM   1286  H   GLY A  86       1.266   3.354  22.493  1.00  4.400          H  
ATOM   1287 1HA  GLY A  86       0.312   3.781  25.219  1.00  5.200          H  
ATOM   1288 2HA  GLY A  86      -0.236   2.562  24.080  1.00  5.200          H  
ATOM   1289  N   GLY A  87       2.687   1.670  24.742  1.00  3.950          N  
ATOM   1290  CA  GLY A  87       3.570   0.690  25.367  1.00  4.200          C  
ATOM   1291  C   GLY A  87       3.277  -0.741  24.949  1.00  3.660          C  
ATOM   1292  O   GLY A  87       3.873  -1.680  25.482  1.00  3.890          O  
ATOM   1293  H   GLY A  87       3.009   2.138  23.888  1.00  4.740          H  
ATOM   1294 1HA  GLY A  87       4.601   0.935  25.112  1.00  5.040          H  
ATOM   1295 2HA  GLY A  87       3.487   0.776  26.450  1.00  5.040          H  
ATOM   1296  N   GLU A  88       2.347  -0.901  24.022  1.00  3.350          N  
ATOM   1297  CA  GLU A  88       1.945  -2.201  23.515  1.00  3.230          C  
ATOM   1298  C   GLU A  88       2.902  -2.622  22.411  1.00  2.280          C  
ATOM   1299  O   GLU A  88       3.417  -1.773  21.676  1.00  2.540          O  
ATOM   1300  CB  GLU A  88       0.498  -2.138  23.021  1.00  4.570          C  
ATOM   1301  CG  GLU A  88      -0.519  -1.886  24.147  1.00  4.570          C  
ATOM   1302  CD  GLU A  88      -1.951  -1.804  23.679  1.00  4.570          C  
ATOM   1303  OE1 GLU A  88      -2.163  -1.581  22.516  1.00  4.570          O  
ATOM   1304  OE2 GLU A  88      -2.831  -1.966  24.490  1.00  4.570          O  
ATOM   1305  H   GLU A  88       1.917  -0.067  23.651  1.00  4.020          H  
ATOM   1306  HA  GLU A  88       2.007  -2.932  24.322  1.00  3.880          H  
ATOM   1307 1HB  GLU A  88       0.403  -1.333  22.298  1.00  5.480          H  
ATOM   1308 2HB  GLU A  88       0.239  -3.064  22.515  1.00  5.480          H  
ATOM   1309 1HG  GLU A  88      -0.433  -2.699  24.870  1.00  5.480          H  
ATOM   1310 2HG  GLU A  88      -0.254  -0.959  24.658  1.00  5.480          H  
ATOM   1311  N   THR A  89       3.123  -3.922  22.263  1.00  1.840          N  
ATOM   1312  CA  THR A  89       4.009  -4.382  21.200  1.00  1.520          C  
ATOM   1313  C   THR A  89       3.300  -4.643  19.901  1.00  1.060          C  
ATOM   1314  O   THR A  89       2.077  -4.529  19.802  1.00  0.970          O  
ATOM   1315  CB  THR A  89       4.802  -5.636  21.592  1.00  2.260          C  
ATOM   1316  OG1 THR A  89       5.801  -5.875  20.582  1.00  2.260          O  
ATOM   1317  CG2 THR A  89       3.889  -6.865  21.713  1.00  2.260          C  
ATOM   1318  H   THR A  89       2.674  -4.575  22.912  1.00  2.210          H  
ATOM   1319  HA  THR A  89       4.741  -3.594  21.016  1.00  1.820          H  
ATOM   1320  HB  THR A  89       5.299  -5.457  22.547  1.00  2.710          H  
ATOM   1321  HG1 THR A  89       6.511  -6.417  20.958  1.00  2.710          H  
ATOM   1322 1HG2 THR A  89       4.488  -7.730  21.991  1.00  2.710          H  
ATOM   1323 2HG2 THR A  89       3.151  -6.687  22.474  1.00  2.710          H  
ATOM   1324 3HG2 THR A  89       3.394  -7.066  20.784  1.00  2.710          H  
ATOM   1325  N   ARG A  90       4.068  -5.041  18.897  1.00  0.950          N  
ATOM   1326  CA  ARG A  90       3.502  -5.218  17.567  1.00  0.770          C  
ATOM   1327  C   ARG A  90       2.394  -6.259  17.498  1.00  0.650          C  
ATOM   1328  O   ARG A  90       1.380  -6.015  16.846  1.00  0.600          O  
ATOM   1329  CB  ARG A  90       4.601  -5.513  16.564  1.00  1.150          C  
ATOM   1330  CG  ARG A  90       5.470  -4.286  16.274  1.00  1.150          C  
ATOM   1331  CD  ARG A  90       6.589  -4.553  15.345  1.00  1.150          C  
ATOM   1332  NE  ARG A  90       7.371  -3.333  15.109  1.00  1.150          N  
ATOM   1333  CZ  ARG A  90       8.557  -3.267  14.459  1.00  1.150          C  
ATOM   1334  NH1 ARG A  90       9.112  -4.350  13.968  1.00  1.150          N  
ATOM   1335  NH2 ARG A  90       9.171  -2.098  14.319  1.00  1.150          N  
ATOM   1336  H   ARG A  90       5.060  -5.183  19.089  1.00  1.140          H  
ATOM   1337  HA  ARG A  90       3.065  -4.265  17.273  1.00  0.920          H  
ATOM   1338 1HB  ARG A  90       5.245  -6.304  16.945  1.00  1.380          H  
ATOM   1339 2HB  ARG A  90       4.167  -5.858  15.626  1.00  1.380          H  
ATOM   1340 1HG  ARG A  90       4.847  -3.508  15.834  1.00  1.380          H  
ATOM   1341 2HG  ARG A  90       5.892  -3.918  17.208  1.00  1.380          H  
ATOM   1342 1HD  ARG A  90       7.245  -5.306  15.780  1.00  1.380          H  
ATOM   1343 2HD  ARG A  90       6.200  -4.905  14.389  1.00  1.380          H  
ATOM   1344  HE  ARG A  90       6.992  -2.465  15.466  1.00  1.380          H  
ATOM   1345 1HH1 ARG A  90       8.662  -5.247  14.062  1.00  1.380          H  
ATOM   1346 2HH1 ARG A  90      10.007  -4.273  13.490  1.00  1.380          H  
ATOM   1347 1HH2 ARG A  90       8.761  -1.254  14.687  1.00  1.380          H  
ATOM   1348 2HH2 ARG A  90      10.086  -2.044  13.826  1.00  1.380          H  
ATOM   1349  N   LEU A  91       2.543  -7.389  18.190  1.00  0.690          N  
ATOM   1350  CA  LEU A  91       1.487  -8.394  18.159  1.00  0.660          C  
ATOM   1351  C   LEU A  91       0.219  -7.863  18.802  1.00  0.620          C  
ATOM   1352  O   LEU A  91      -0.871  -8.093  18.292  1.00  0.550          O  
ATOM   1353  CB  LEU A  91       1.902  -9.704  18.842  1.00  0.940          C  
ATOM   1354  CG  LEU A  91       0.793 -10.846  18.882  1.00  0.940          C  
ATOM   1355  CD1 LEU A  91       0.340 -11.227  17.453  1.00  0.940          C  
ATOM   1356  CD2 LEU A  91       1.362 -12.068  19.602  1.00  0.940          C  
ATOM   1357  H   LEU A  91       3.400  -7.542  18.699  1.00  0.830          H  
ATOM   1358  HA  LEU A  91       1.278  -8.608  17.114  1.00  0.790          H  
ATOM   1359 1HB  LEU A  91       2.773 -10.103  18.325  1.00  1.120          H  
ATOM   1360 2HB  LEU A  91       2.184  -9.483  19.871  1.00  1.120          H  
ATOM   1361  HG  LEU A  91      -0.088 -10.491  19.428  1.00  1.120          H  
ATOM   1362 1HD1 LEU A  91      -0.418 -12.008  17.522  1.00  1.120          H  
ATOM   1363 2HD1 LEU A  91      -0.096 -10.371  16.960  1.00  1.120          H  
ATOM   1364 3HD1 LEU A  91       1.186 -11.584  16.877  1.00  1.120          H  
ATOM   1365 1HD2 LEU A  91       0.595 -12.849  19.644  1.00  1.120          H  
ATOM   1366 2HD2 LEU A  91       2.228 -12.439  19.076  1.00  1.120          H  
ATOM   1367 3HD2 LEU A  91       1.650 -11.792  20.614  1.00  1.120          H  
ATOM   1368  N   GLN A  92       0.349  -7.174  19.928  1.00  0.730          N  
ATOM   1369  CA  GLN A  92      -0.815  -6.634  20.614  1.00  0.730          C  
ATOM   1370  C   GLN A  92      -1.539  -5.588  19.760  1.00  0.630          C  
ATOM   1371  O   GLN A  92      -2.776  -5.594  19.673  1.00  0.620          O  
ATOM   1372  CB  GLN A  92      -0.370  -6.004  21.932  1.00  1.020          C  
ATOM   1373  CG  GLN A  92       0.085  -7.010  22.967  1.00  1.020          C  
ATOM   1374  CD  GLN A  92       0.711  -6.370  24.196  1.00  1.020          C  
ATOM   1375  OE1 GLN A  92       1.604  -5.502  24.100  1.00  1.020          O  
ATOM   1376  NE2 GLN A  92       0.250  -6.793  25.368  1.00  1.020          N  
ATOM   1377  H   GLN A  92       1.274  -7.042  20.312  1.00  0.880          H  
ATOM   1378  HA  GLN A  92      -1.510  -7.452  20.816  1.00  0.880          H  
ATOM   1379 1HB  GLN A  92       0.458  -5.325  21.736  1.00  1.230          H  
ATOM   1380 2HB  GLN A  92      -1.184  -5.413  22.355  1.00  1.230          H  
ATOM   1381 1HG  GLN A  92      -0.785  -7.581  23.289  1.00  1.230          H  
ATOM   1382 2HG  GLN A  92       0.814  -7.679  22.514  1.00  1.230          H  
ATOM   1383 1HE2 GLN A  92       0.617  -6.415  26.221  1.00  1.230          H  
ATOM   1384 2HE2 GLN A  92      -0.466  -7.494  25.407  1.00  1.230          H  
ATOM   1385  N   LEU A  93      -0.764  -4.724  19.090  1.00  0.600          N  
ATOM   1386  CA  LEU A  93      -1.334  -3.689  18.243  1.00  0.580          C  
ATOM   1387  C   LEU A  93      -2.063  -4.353  17.078  1.00  0.450          C  
ATOM   1388  O   LEU A  93      -3.178  -3.952  16.722  1.00  0.420          O  
ATOM   1389  CB  LEU A  93      -0.203  -2.756  17.765  1.00  0.820          C  
ATOM   1390  CG  LEU A  93       0.477  -1.850  18.894  1.00  0.820          C  
ATOM   1391  CD1 LEU A  93       1.739  -1.219  18.343  1.00  0.820          C  
ATOM   1392  CD2 LEU A  93      -0.485  -0.747  19.378  1.00  0.820          C  
ATOM   1393  H   LEU A  93       0.251  -4.761  19.218  1.00  0.720          H  
ATOM   1394  HA  LEU A  93      -2.059  -3.123  18.818  1.00  0.700          H  
ATOM   1395 1HB  LEU A  93       0.579  -3.376  17.328  1.00  0.980          H  
ATOM   1396 2HB  LEU A  93      -0.596  -2.098  16.992  1.00  0.980          H  
ATOM   1397  HG  LEU A  93       0.749  -2.474  19.742  1.00  0.980          H  
ATOM   1398 1HD1 LEU A  93       2.209  -0.630  19.127  1.00  0.980          H  
ATOM   1399 2HD1 LEU A  93       2.424  -2.002  18.027  1.00  0.980          H  
ATOM   1400 3HD1 LEU A  93       1.496  -0.581  17.497  1.00  0.980          H  
ATOM   1401 1HD2 LEU A  93       0.012  -0.150  20.146  1.00  0.980          H  
ATOM   1402 2HD2 LEU A  93      -0.761  -0.102  18.544  1.00  0.980          H  
ATOM   1403 3HD2 LEU A  93      -1.385  -1.189  19.805  1.00  0.980          H  
ATOM   1404  N   LEU A  94      -1.459  -5.421  16.535  1.00  0.410          N  
ATOM   1405  CA  LEU A  94      -2.049  -6.213  15.470  1.00  0.380          C  
ATOM   1406  C   LEU A  94      -3.347  -6.843  15.923  1.00  0.400          C  
ATOM   1407  O   LEU A  94      -4.366  -6.656  15.272  1.00  0.420          O  
ATOM   1408  CB  LEU A  94      -1.062  -7.295  15.010  1.00  0.540          C  
ATOM   1409  CG  LEU A  94      -1.560  -8.373  14.013  1.00  0.540          C  
ATOM   1410  CD1 LEU A  94      -2.040  -7.743  12.722  1.00  0.540          C  
ATOM   1411  CD2 LEU A  94      -0.387  -9.362  13.766  1.00  0.540          C  
ATOM   1412  H   LEU A  94      -0.520  -5.673  16.857  1.00  0.490          H  
ATOM   1413  HA  LEU A  94      -2.259  -5.543  14.638  1.00  0.460          H  
ATOM   1414 1HB  LEU A  94      -0.202  -6.799  14.565  1.00  0.650          H  
ATOM   1415 2HB  LEU A  94      -0.714  -7.819  15.880  1.00  0.650          H  
ATOM   1416  HG  LEU A  94      -2.399  -8.910  14.460  1.00  0.650          H  
ATOM   1417 1HD1 LEU A  94      -2.397  -8.509  12.051  1.00  0.650          H  
ATOM   1418 2HD1 LEU A  94      -2.845  -7.053  12.925  1.00  0.650          H  
ATOM   1419 3HD1 LEU A  94      -1.243  -7.221  12.268  1.00  0.650          H  
ATOM   1420 1HD2 LEU A  94      -0.693 -10.154  13.114  1.00  0.650          H  
ATOM   1421 2HD2 LEU A  94       0.456  -8.830  13.322  1.00  0.650          H  
ATOM   1422 3HD2 LEU A  94      -0.075  -9.797  14.707  1.00  0.650          H  
ATOM   1423  N   GLU A  95      -3.369  -7.520  17.071  1.00  0.460          N  
ATOM   1424  CA  GLU A  95      -4.601  -8.185  17.483  1.00  0.520          C  
ATOM   1425  C   GLU A  95      -5.742  -7.178  17.603  1.00  0.470          C  
ATOM   1426  O   GLU A  95      -6.880  -7.469  17.202  1.00  0.450          O  
ATOM   1427  CB  GLU A  95      -4.391  -8.922  18.810  1.00  0.700          C  
ATOM   1428  CG  GLU A  95      -3.511 -10.181  18.718  1.00  0.700          C  
ATOM   1429  CD  GLU A  95      -3.219 -10.772  20.076  1.00  0.700          C  
ATOM   1430  OE1 GLU A  95      -3.542 -10.131  21.048  1.00  0.700          O  
ATOM   1431  OE2 GLU A  95      -2.692 -11.852  20.149  1.00  0.700          O  
ATOM   1432  H   GLU A  95      -2.512  -7.626  17.617  1.00  0.550          H  
ATOM   1433  HA  GLU A  95      -4.862  -8.921  16.725  1.00  0.620          H  
ATOM   1434 1HB  GLU A  95      -3.917  -8.240  19.521  1.00  0.840          H  
ATOM   1435 2HB  GLU A  95      -5.355  -9.211  19.223  1.00  0.840          H  
ATOM   1436 1HG  GLU A  95      -4.028 -10.927  18.113  1.00  0.840          H  
ATOM   1437 2HG  GLU A  95      -2.579  -9.939  18.216  1.00  0.840          H  
ATOM   1438  N   GLY A  96      -5.430  -5.984  18.105  1.00  0.460          N  
ATOM   1439  CA  GLY A  96      -6.408  -4.917  18.206  1.00  0.450          C  
ATOM   1440  C   GLY A  96      -6.961  -4.587  16.819  1.00  0.380          C  
ATOM   1441  O   GLY A  96      -8.183  -4.606  16.601  1.00  0.370          O  
ATOM   1442  H   GLY A  96      -4.481  -5.829  18.467  1.00  0.550          H  
ATOM   1443 1HA  GLY A  96      -7.213  -5.214  18.874  1.00  0.540          H  
ATOM   1444 2HA  GLY A  96      -5.929  -4.034  18.631  1.00  0.540          H  
ATOM   1445  N   ASN A  97      -6.056  -4.300  15.873  1.00  0.360          N  
ATOM   1446  CA  ASN A  97      -6.460  -3.949  14.521  1.00  0.310          C  
ATOM   1447  C   ASN A  97      -7.150  -5.091  13.788  1.00  0.280          C  
ATOM   1448  O   ASN A  97      -8.023  -4.826  12.959  1.00  0.260          O  
ATOM   1449  CB  ASN A  97      -5.284  -3.362  13.758  1.00  0.450          C  
ATOM   1450  CG  ASN A  97      -5.017  -1.972  14.269  1.00  0.450          C  
ATOM   1451  OD1 ASN A  97      -5.920  -1.407  14.877  1.00  0.450          O  
ATOM   1452  ND2 ASN A  97      -3.871  -1.388  14.068  1.00  0.450          N  
ATOM   1453  H   ASN A  97      -5.059  -4.305  16.128  1.00  0.430          H  
ATOM   1454  HA  ASN A  97      -7.210  -3.167  14.600  1.00  0.370          H  
ATOM   1455 1HB  ASN A  97      -4.396  -3.987  13.896  1.00  0.540          H  
ATOM   1456 2HB  ASN A  97      -5.503  -3.310  12.703  1.00  0.540          H  
ATOM   1457 1HD2 ASN A  97      -3.721  -0.452  14.479  1.00  0.540          H  
ATOM   1458 2HD2 ASN A  97      -3.139  -1.839  13.515  1.00  0.540          H  
ATOM   1459  N   VAL A  98      -6.803  -6.343  14.097  1.00  0.300          N  
ATOM   1460  CA  VAL A  98      -7.447  -7.502  13.495  1.00  0.310          C  
ATOM   1461  C   VAL A  98      -8.918  -7.539  13.825  1.00  0.330          C  
ATOM   1462  O   VAL A  98      -9.729  -7.782  12.928  1.00  0.340          O  
ATOM   1463  CB  VAL A  98      -6.766  -8.822  13.913  1.00  0.430          C  
ATOM   1464  CG1 VAL A  98      -7.610 -10.029  13.521  1.00  0.430          C  
ATOM   1465  CG2 VAL A  98      -5.415  -8.930  13.171  1.00  0.430          C  
ATOM   1466  H   VAL A  98      -6.032  -6.476  14.747  1.00  0.360          H  
ATOM   1467  HA  VAL A  98      -7.346  -7.419  12.419  1.00  0.370          H  
ATOM   1468  HB  VAL A  98      -6.618  -8.830  14.990  1.00  0.520          H  
ATOM   1469 1HG1 VAL A  98      -7.087 -10.936  13.822  1.00  0.520          H  
ATOM   1470 2HG1 VAL A  98      -8.580 -10.004  14.024  1.00  0.520          H  
ATOM   1471 3HG1 VAL A  98      -7.766 -10.035  12.460  1.00  0.520          H  
ATOM   1472 1HG2 VAL A  98      -4.911  -9.846  13.454  1.00  0.520          H  
ATOM   1473 2HG2 VAL A  98      -5.584  -8.926  12.094  1.00  0.520          H  
ATOM   1474 3HG2 VAL A  98      -4.811  -8.096  13.430  1.00  0.520          H  
ATOM   1475  N   GLU A  99      -9.278  -7.310  15.087  1.00  0.360          N  
ATOM   1476  CA  GLU A  99     -10.695  -7.313  15.433  1.00  0.400          C  
ATOM   1477  C   GLU A  99     -11.432  -6.166  14.730  1.00  0.360          C  
ATOM   1478  O   GLU A  99     -12.561  -6.344  14.245  1.00  0.370          O  
ATOM   1479  CB  GLU A  99     -10.878  -7.228  16.947  1.00  0.540          C  
ATOM   1480  CG  GLU A  99     -10.443  -8.493  17.698  1.00  0.540          C  
ATOM   1481  CD  GLU A  99     -11.267  -9.705  17.334  1.00  0.540          C  
ATOM   1482  OE1 GLU A  99     -12.470  -9.611  17.341  1.00  0.540          O  
ATOM   1483  OE2 GLU A  99     -10.697 -10.723  17.032  1.00  0.540          O  
ATOM   1484  H   GLU A  99      -8.547  -7.181  15.800  1.00  0.430          H  
ATOM   1485  HA  GLU A  99     -11.128  -8.252  15.091  1.00  0.480          H  
ATOM   1486 1HB  GLU A  99     -10.290  -6.392  17.333  1.00  0.650          H  
ATOM   1487 2HB  GLU A  99     -11.923  -7.032  17.179  1.00  0.650          H  
ATOM   1488 1HG  GLU A  99      -9.396  -8.693  17.462  1.00  0.650          H  
ATOM   1489 2HG  GLU A  99     -10.516  -8.313  18.769  1.00  0.650          H  
ATOM   1490  N   ILE A 100     -10.769  -5.009  14.601  1.00  0.330          N  
ATOM   1491  CA  ILE A 100     -11.397  -3.883  13.921  1.00  0.310          C  
ATOM   1492  C   ILE A 100     -11.618  -4.237  12.449  1.00  0.280          C  
ATOM   1493  O   ILE A 100     -12.703  -3.984  11.912  1.00  0.290          O  
ATOM   1494  CB  ILE A 100     -10.544  -2.591  14.032  1.00  0.440          C  
ATOM   1495  CG1 ILE A 100     -10.387  -2.145  15.516  1.00  0.440          C  
ATOM   1496  CG2 ILE A 100     -11.145  -1.451  13.184  1.00  0.440          C  
ATOM   1497  CD1 ILE A 100     -11.655  -1.814  16.280  1.00  0.440          C  
ATOM   1498  H   ILE A 100      -9.849  -4.911  15.048  1.00  0.400          H  
ATOM   1499  HA  ILE A 100     -12.374  -3.710  14.359  1.00  0.370          H  
ATOM   1500  HB  ILE A 100      -9.543  -2.799  13.662  1.00  0.530          H  
ATOM   1501 1HG1 ILE A 100      -9.881  -2.933  16.055  1.00  0.530          H  
ATOM   1502 2HG1 ILE A 100      -9.757  -1.275  15.520  1.00  0.530          H  
ATOM   1503 1HG2 ILE A 100     -10.525  -0.567  13.259  1.00  0.530          H  
ATOM   1504 2HG2 ILE A 100     -11.188  -1.763  12.158  1.00  0.530          H  
ATOM   1505 3HG2 ILE A 100     -12.149  -1.214  13.521  1.00  0.530          H  
ATOM   1506 1HD1 ILE A 100     -11.384  -1.513  17.292  1.00  0.530          H  
ATOM   1507 2HD1 ILE A 100     -12.183  -1.004  15.800  1.00  0.530          H  
ATOM   1508 3HD1 ILE A 100     -12.302  -2.682  16.334  1.00  0.530          H  
ATOM   1509  N   MET A 101     -10.596  -4.819  11.801  1.00  0.260          N  
ATOM   1510  CA  MET A 101     -10.702  -5.209  10.405  1.00  0.250          C  
ATOM   1511  C   MET A 101     -11.751  -6.277  10.215  1.00  0.270          C  
ATOM   1512  O   MET A 101     -12.500  -6.235   9.251  1.00  0.270          O  
ATOM   1513  CB  MET A 101      -9.378  -5.710   9.868  1.00  0.350          C  
ATOM   1514  CG  MET A 101      -9.356  -6.019   8.349  1.00  0.350          C  
ATOM   1515  SD  MET A 101      -9.617  -4.559   7.308  1.00  0.350          S  
ATOM   1516  CE  MET A 101      -7.963  -3.865   7.282  1.00  0.350          C  
ATOM   1517  H   MET A 101      -9.716  -4.969  12.295  1.00  0.310          H  
ATOM   1518  HA  MET A 101     -10.998  -4.341   9.831  1.00  0.300          H  
ATOM   1519 1HB  MET A 101      -8.659  -4.946  10.059  1.00  0.420          H  
ATOM   1520 2HB  MET A 101      -9.072  -6.600  10.421  1.00  0.420          H  
ATOM   1521 1HG  MET A 101      -8.392  -6.459   8.089  1.00  0.420          H  
ATOM   1522 2HG  MET A 101     -10.129  -6.749   8.113  1.00  0.420          H  
ATOM   1523 1HE  MET A 101      -7.955  -2.963   6.673  1.00  0.420          H  
ATOM   1524 2HE  MET A 101      -7.652  -3.612   8.294  1.00  0.420          H  
ATOM   1525 3HE  MET A 101      -7.268  -4.596   6.856  1.00  0.420          H  
ATOM   1526  N   LYS A 102     -11.852  -7.240  11.129  1.00  0.290          N  
ATOM   1527  CA  LYS A 102     -12.862  -8.273  10.971  1.00  0.310          C  
ATOM   1528  C   LYS A 102     -14.232  -7.635  10.776  1.00  0.320          C  
ATOM   1529  O   LYS A 102     -14.985  -8.019   9.869  1.00  0.330          O  
ATOM   1530  CB  LYS A 102     -12.856  -9.215  12.177  1.00  0.430          C  
ATOM   1531  CG  LYS A 102     -13.878 -10.363  12.121  1.00  0.430          C  
ATOM   1532  CD  LYS A 102     -13.737 -11.327  13.321  1.00  0.430          C  
ATOM   1533  CE  LYS A 102     -14.194 -10.687  14.646  1.00  0.430          C  
ATOM   1534  NZ  LYS A 102     -14.215 -11.672  15.764  1.00  0.430          N  
ATOM   1535  H   LYS A 102     -11.191  -7.289  11.909  1.00  0.350          H  
ATOM   1536  HA  LYS A 102     -12.633  -8.833  10.076  1.00  0.370          H  
ATOM   1537 1HB  LYS A 102     -11.860  -9.646  12.287  1.00  0.510          H  
ATOM   1538 2HB  LYS A 102     -13.047  -8.628  13.068  1.00  0.510          H  
ATOM   1539 1HG  LYS A 102     -14.890  -9.956  12.105  1.00  0.510          H  
ATOM   1540 2HG  LYS A 102     -13.726 -10.927  11.210  1.00  0.510          H  
ATOM   1541 1HD  LYS A 102     -14.331 -12.222  13.135  1.00  0.510          H  
ATOM   1542 2HD  LYS A 102     -12.691 -11.621  13.424  1.00  0.510          H  
ATOM   1543 1HE  LYS A 102     -13.508  -9.885  14.916  1.00  0.510          H  
ATOM   1544 2HE  LYS A 102     -15.193 -10.271  14.518  1.00  0.510          H  
ATOM   1545 1HZ  LYS A 102     -14.516 -11.209  16.618  1.00  0.510          H  
ATOM   1546 2HZ  LYS A 102     -14.853 -12.418  15.547  1.00  0.510          H  
ATOM   1547 3HZ  LYS A 102     -13.285 -12.057  15.901  1.00  0.510          H  
ATOM   1548  N   SER A 103     -14.559  -6.667  11.638  1.00  0.330          N  
ATOM   1549  CA  SER A 103     -15.828  -5.960  11.541  1.00  0.330          C  
ATOM   1550  C   SER A 103     -15.950  -5.197  10.217  1.00  0.310          C  
ATOM   1551  O   SER A 103     -16.957  -5.321   9.508  1.00  0.330          O  
ATOM   1552  CB  SER A 103     -15.980  -5.007  12.708  1.00  0.460          C  
ATOM   1553  OG  SER A 103     -17.191  -4.309  12.633  1.00  0.460          O  
ATOM   1554  H   SER A 103     -13.902  -6.442  12.397  1.00  0.400          H  
ATOM   1555  HA  SER A 103     -16.631  -6.694  11.585  1.00  0.400          H  
ATOM   1556 1HB  SER A 103     -15.933  -5.570  13.640  1.00  0.550          H  
ATOM   1557 2HB  SER A 103     -15.149  -4.303  12.713  1.00  0.550          H  
ATOM   1558  HG  SER A 103     -17.226  -3.761  13.418  1.00  0.550          H  
ATOM   1559  N   ILE A 104     -14.895  -4.464   9.839  1.00  0.280          N  
ATOM   1560  CA  ILE A 104     -14.921  -3.677   8.611  1.00  0.260          C  
ATOM   1561  C   ILE A 104     -15.133  -4.554   7.395  1.00  0.260          C  
ATOM   1562  O   ILE A 104     -15.959  -4.251   6.533  1.00  0.260          O  
ATOM   1563  CB  ILE A 104     -13.584  -2.921   8.405  1.00  0.370          C  
ATOM   1564  CG1 ILE A 104     -13.397  -1.842   9.462  1.00  0.370          C  
ATOM   1565  CG2 ILE A 104     -13.520  -2.331   7.001  1.00  0.370          C  
ATOM   1566  CD1 ILE A 104     -11.987  -1.281   9.520  1.00  0.370          C  
ATOM   1567  H   ILE A 104     -14.079  -4.418  10.460  1.00  0.340          H  
ATOM   1568  HA  ILE A 104     -15.744  -2.961   8.674  1.00  0.310          H  
ATOM   1569  HB  ILE A 104     -12.764  -3.617   8.521  1.00  0.450          H  
ATOM   1570 1HG1 ILE A 104     -14.068  -1.031   9.254  1.00  0.450          H  
ATOM   1571 2HG1 ILE A 104     -13.649  -2.253  10.434  1.00  0.450          H  
ATOM   1572 1HG2 ILE A 104     -12.592  -1.819   6.850  1.00  0.450          H  
ATOM   1573 2HG2 ILE A 104     -13.593  -3.106   6.272  1.00  0.450          H  
ATOM   1574 3HG2 ILE A 104     -14.333  -1.640   6.871  1.00  0.450          H  
ATOM   1575 1HD1 ILE A 104     -11.948  -0.526  10.298  1.00  0.450          H  
ATOM   1576 2HD1 ILE A 104     -11.282  -2.070   9.753  1.00  0.450          H  
ATOM   1577 3HD1 ILE A 104     -11.710  -0.831   8.585  1.00  0.450          H  
ATOM   1578  N   ALA A 105     -14.354  -5.623   7.305  1.00  0.260          N  
ATOM   1579  CA  ALA A 105     -14.398  -6.508   6.170  1.00  0.270          C  
ATOM   1580  C   ALA A 105     -15.781  -7.119   5.994  1.00  0.290          C  
ATOM   1581  O   ALA A 105     -16.301  -7.161   4.874  1.00  0.300          O  
ATOM   1582  CB  ALA A 105     -13.337  -7.585   6.350  1.00  0.370          C  
ATOM   1583  H   ALA A 105     -13.702  -5.813   8.057  1.00  0.310          H  
ATOM   1584  HA  ALA A 105     -14.174  -5.924   5.284  1.00  0.320          H  
ATOM   1585 1HB  ALA A 105     -13.306  -8.236   5.490  1.00  0.450          H  
ATOM   1586 2HB  ALA A 105     -12.371  -7.124   6.476  1.00  0.450          H  
ATOM   1587 3HB  ALA A 105     -13.568  -8.164   7.244  1.00  0.450          H  
ATOM   1588  N   LYS A 106     -16.427  -7.524   7.093  1.00  0.310          N  
ATOM   1589  CA  LYS A 106     -17.760  -8.099   6.970  1.00  0.350          C  
ATOM   1590  C   LYS A 106     -18.797  -7.080   6.520  1.00  0.340          C  
ATOM   1591  O   LYS A 106     -19.633  -7.388   5.656  1.00  0.360          O  
ATOM   1592  CB  LYS A 106     -18.192  -8.742   8.280  1.00  0.470          C  
ATOM   1593  CG  LYS A 106     -17.453 -10.014   8.587  1.00  0.470          C  
ATOM   1594  CD  LYS A 106     -17.926 -10.653   9.887  1.00  0.470          C  
ATOM   1595  CE  LYS A 106     -17.173 -11.946  10.165  1.00  0.470          C  
ATOM   1596  NZ  LYS A 106     -17.485 -13.007   9.146  1.00  0.470          N  
ATOM   1597  H   LYS A 106     -15.951  -7.504   8.002  1.00  0.370          H  
ATOM   1598  HA  LYS A 106     -17.721  -8.879   6.212  1.00  0.420          H  
ATOM   1599 1HB  LYS A 106     -18.008  -8.039   9.101  1.00  0.570          H  
ATOM   1600 2HB  LYS A 106     -19.261  -8.950   8.254  1.00  0.570          H  
ATOM   1601 1HG  LYS A 106     -17.586 -10.701   7.758  1.00  0.570          H  
ATOM   1602 2HG  LYS A 106     -16.397  -9.783   8.673  1.00  0.570          H  
ATOM   1603 1HD  LYS A 106     -17.744  -9.958  10.711  1.00  0.570          H  
ATOM   1604 2HD  LYS A 106     -18.995 -10.860   9.834  1.00  0.570          H  
ATOM   1605 1HE  LYS A 106     -16.114 -11.736  10.147  1.00  0.570          H  
ATOM   1606 2HE  LYS A 106     -17.438 -12.316  11.155  1.00  0.570          H  
ATOM   1607 1HZ  LYS A 106     -16.958 -13.846   9.350  1.00  0.570          H  
ATOM   1608 2HZ  LYS A 106     -18.471 -13.218   9.168  1.00  0.570          H  
ATOM   1609 3HZ  LYS A 106     -17.238 -12.675   8.224  1.00  0.570          H  
ATOM   1610  N   GLU A 107     -18.738  -5.862   7.071  1.00  0.330          N  
ATOM   1611  CA  GLU A 107     -19.719  -4.854   6.701  1.00  0.330          C  
ATOM   1612  C   GLU A 107     -19.579  -4.472   5.228  1.00  0.330          C  
ATOM   1613  O   GLU A 107     -20.579  -4.187   4.564  1.00  0.360          O  
ATOM   1614  CB  GLU A 107     -19.631  -3.644   7.618  1.00  0.460          C  
ATOM   1615  CG  GLU A 107     -20.087  -3.894   9.056  1.00  0.460          C  
ATOM   1616  CD  GLU A 107     -21.534  -4.327   9.137  1.00  0.460          C  
ATOM   1617  OE1 GLU A 107     -22.363  -3.720   8.512  1.00  0.460          O  
ATOM   1618  OE2 GLU A 107     -21.813  -5.302   9.807  1.00  0.460          O  
ATOM   1619  H   GLU A 107     -18.041  -5.656   7.799  1.00  0.400          H  
ATOM   1620  HA  GLU A 107     -20.708  -5.280   6.830  1.00  0.400          H  
ATOM   1621 1HB  GLU A 107     -18.607  -3.262   7.633  1.00  0.550          H  
ATOM   1622 2HB  GLU A 107     -20.269  -2.896   7.236  1.00  0.550          H  
ATOM   1623 1HG  GLU A 107     -19.463  -4.670   9.493  1.00  0.550          H  
ATOM   1624 2HG  GLU A 107     -19.943  -2.981   9.633  1.00  0.550          H  
ATOM   1625  N   ILE A 108     -18.343  -4.475   4.715  1.00  0.310          N  
ATOM   1626  CA  ILE A 108     -18.098  -4.219   3.304  1.00  0.310          C  
ATOM   1627  C   ILE A 108     -18.634  -5.352   2.436  1.00  0.360          C  
ATOM   1628  O   ILE A 108     -19.300  -5.116   1.434  1.00  0.390          O  
ATOM   1629  CB  ILE A 108     -16.602  -4.028   2.997  1.00  0.430          C  
ATOM   1630  CG1 ILE A 108     -16.112  -2.742   3.643  1.00  0.430          C  
ATOM   1631  CG2 ILE A 108     -16.359  -4.050   1.468  1.00  0.430          C  
ATOM   1632  CD1 ILE A 108     -14.659  -2.620   3.653  1.00  0.430          C  
ATOM   1633  H   ILE A 108     -17.552  -4.641   5.350  1.00  0.370          H  
ATOM   1634  HA  ILE A 108     -18.625  -3.307   3.029  1.00  0.370          H  
ATOM   1635  HB  ILE A 108     -16.038  -4.842   3.459  1.00  0.520          H  
ATOM   1636 1HG1 ILE A 108     -16.503  -1.908   3.119  1.00  0.520          H  
ATOM   1637 2HG1 ILE A 108     -16.467  -2.707   4.668  1.00  0.520          H  
ATOM   1638 1HG2 ILE A 108     -15.308  -3.934   1.238  1.00  0.520          H  
ATOM   1639 2HG2 ILE A 108     -16.675  -4.984   1.062  1.00  0.520          H  
ATOM   1640 3HG2 ILE A 108     -16.927  -3.251   1.008  1.00  0.520          H  
ATOM   1641 1HD1 ILE A 108     -14.375  -1.704   4.137  1.00  0.520          H  
ATOM   1642 2HD1 ILE A 108     -14.264  -3.456   4.200  1.00  0.520          H  
ATOM   1643 3HD1 ILE A 108     -14.256  -2.625   2.652  1.00  0.520          H  
ATOM   1644  N   LYS A 109     -18.330  -6.606   2.790  1.00  0.370          N  
ATOM   1645  CA  LYS A 109     -18.777  -7.728   1.970  1.00  0.420          C  
ATOM   1646  C   LYS A 109     -20.265  -7.669   1.682  1.00  0.470          C  
ATOM   1647  O   LYS A 109     -20.694  -7.776   0.519  1.00  0.570          O  
ATOM   1648  CB  LYS A 109     -18.482  -9.063   2.653  1.00  0.570          C  
ATOM   1649  CG  LYS A 109     -18.899 -10.304   1.827  1.00  0.570          C  
ATOM   1650  CD  LYS A 109     -18.566 -11.605   2.555  1.00  0.570          C  
ATOM   1651  CE  LYS A 109     -18.947 -12.826   1.743  1.00  0.570          C  
ATOM   1652  NZ  LYS A 109     -18.479 -14.082   2.399  1.00  0.570          N  
ATOM   1653  H   LYS A 109     -17.755  -6.780   3.620  1.00  0.440          H  
ATOM   1654  HA  LYS A 109     -18.246  -7.694   1.031  1.00  0.500          H  
ATOM   1655 1HB  LYS A 109     -17.421  -9.129   2.852  1.00  0.680          H  
ATOM   1656 2HB  LYS A 109     -18.995  -9.100   3.617  1.00  0.680          H  
ATOM   1657 1HG  LYS A 109     -19.975 -10.279   1.642  1.00  0.680          H  
ATOM   1658 2HG  LYS A 109     -18.384 -10.286   0.866  1.00  0.680          H  
ATOM   1659 1HD  LYS A 109     -17.536 -11.666   2.788  1.00  0.680          H  
ATOM   1660 2HD  LYS A 109     -19.124 -11.629   3.491  1.00  0.680          H  
ATOM   1661 1HE  LYS A 109     -20.031 -12.863   1.640  1.00  0.680          H  
ATOM   1662 2HE  LYS A 109     -18.498 -12.757   0.753  1.00  0.680          H  
ATOM   1663 1HZ  LYS A 109     -18.743 -14.877   1.838  1.00  0.680          H  
ATOM   1664 2HZ  LYS A 109     -17.429 -14.054   2.484  1.00  0.680          H  
ATOM   1665 3HZ  LYS A 109     -18.889 -14.168   3.314  1.00  0.680          H  
ATOM   1666  N   LYS A 110     -21.042  -7.411   2.734  1.00  0.450          N  
ATOM   1667  CA  LYS A 110     -22.498  -7.368   2.685  1.00  0.530          C  
ATOM   1668  C   LYS A 110     -23.093  -6.343   1.719  1.00  0.620          C  
ATOM   1669  O   LYS A 110     -24.270  -6.443   1.373  1.00  0.710          O  
ATOM   1670  CB  LYS A 110     -23.065  -7.149   4.087  1.00  0.710          C  
ATOM   1671  CG  LYS A 110     -22.920  -8.364   5.027  1.00  0.710          C  
ATOM   1672  CD  LYS A 110     -23.700  -8.185   6.346  1.00  0.710          C  
ATOM   1673  CE  LYS A 110     -23.002  -7.208   7.289  1.00  0.710          C  
ATOM   1674  NZ  LYS A 110     -23.682  -7.098   8.618  1.00  0.710          N  
ATOM   1675  H   LYS A 110     -20.583  -7.300   3.648  1.00  0.540          H  
ATOM   1676  HA  LYS A 110     -22.836  -8.349   2.350  1.00  0.640          H  
ATOM   1677 1HB  LYS A 110     -22.535  -6.307   4.541  1.00  0.850          H  
ATOM   1678 2HB  LYS A 110     -24.117  -6.880   4.020  1.00  0.850          H  
ATOM   1679 1HG  LYS A 110     -23.288  -9.255   4.519  1.00  0.850          H  
ATOM   1680 2HG  LYS A 110     -21.868  -8.518   5.256  1.00  0.850          H  
ATOM   1681 1HD  LYS A 110     -24.699  -7.810   6.127  1.00  0.850          H  
ATOM   1682 2HD  LYS A 110     -23.795  -9.150   6.844  1.00  0.850          H  
ATOM   1683 1HE  LYS A 110     -21.975  -7.541   7.446  1.00  0.850          H  
ATOM   1684 2HE  LYS A 110     -22.985  -6.220   6.836  1.00  0.850          H  
ATOM   1685 1HZ  LYS A 110     -23.130  -6.419   9.176  1.00  0.850          H  
ATOM   1686 2HZ  LYS A 110     -24.623  -6.761   8.505  1.00  0.850          H  
ATOM   1687 3HZ  LYS A 110     -23.693  -7.988   9.082  1.00  0.850          H  
ATOM   1688  N   SER A 111     -22.324  -5.327   1.320  1.00  0.600          N  
ATOM   1689  CA  SER A 111     -22.826  -4.296   0.420  1.00  0.670          C  
ATOM   1690  C   SER A 111     -22.799  -4.769  -1.040  1.00  0.980          C  
ATOM   1691  O   SER A 111     -23.363  -4.119  -1.922  1.00  1.100          O  
ATOM   1692  CB  SER A 111     -21.997  -3.041   0.534  1.00  0.910          C  
ATOM   1693  OG  SER A 111     -20.741  -3.212  -0.059  1.00  0.910          O  
ATOM   1694  H   SER A 111     -21.336  -5.282   1.591  1.00  0.720          H  
ATOM   1695  HA  SER A 111     -23.855  -4.068   0.693  1.00  0.800          H  
ATOM   1696 1HB  SER A 111     -22.519  -2.216   0.075  1.00  1.090          H  
ATOM   1697 2HB  SER A 111     -21.866  -2.797   1.589  1.00  1.090          H  
ATOM   1698  HG  SER A 111     -20.209  -2.469   0.232  1.00  1.090          H  
ATOM   1699  N   GLY A 112     -22.168  -5.925  -1.294  1.00  1.440          N  
ATOM   1700  CA  GLY A 112     -21.991  -6.439  -2.647  1.00  2.020          C  
ATOM   1701  C   GLY A 112     -20.549  -6.229  -3.103  1.00  1.460          C  
ATOM   1702  O   GLY A 112     -20.279  -5.693  -4.190  1.00  2.050          O  
ATOM   1703  H   GLY A 112     -21.762  -6.448  -0.517  1.00  1.730          H  
ATOM   1704 1HA  GLY A 112     -22.234  -7.501  -2.665  1.00  2.420          H  
ATOM   1705 2HA  GLY A 112     -22.676  -5.935  -3.326  1.00  2.420          H  
ATOM   1706  N   PHE A 113     -19.598  -6.630  -2.264  1.00  0.740          N  
ATOM   1707  CA  PHE A 113     -18.207  -6.435  -2.632  1.00  1.220          C  
ATOM   1708  C   PHE A 113     -17.718  -7.335  -3.745  1.00  0.870          C  
ATOM   1709  O   PHE A 113     -17.246  -8.448  -3.513  1.00  1.050          O  
ATOM   1710  CB  PHE A 113     -17.286  -6.631  -1.442  1.00  1.520          C  
ATOM   1711  CG  PHE A 113     -15.827  -6.389  -1.779  1.00  1.520          C  
ATOM   1712  CD1 PHE A 113     -15.360  -5.120  -2.060  1.00  1.520          C  
ATOM   1713  CD2 PHE A 113     -14.921  -7.454  -1.821  1.00  1.520          C  
ATOM   1714  CE1 PHE A 113     -14.036  -4.921  -2.380  1.00  1.520          C  
ATOM   1715  CE2 PHE A 113     -13.600  -7.248  -2.137  1.00  1.520          C  
ATOM   1716  CZ  PHE A 113     -13.160  -5.992  -2.416  1.00  1.520          C  
ATOM   1717  H   PHE A 113     -19.860  -7.056  -1.372  1.00  0.890          H  
ATOM   1718  HA  PHE A 113     -18.100  -5.404  -2.966  1.00  1.460          H  
ATOM   1719 1HB  PHE A 113     -17.591  -5.961  -0.656  1.00  1.820          H  
ATOM   1720 2HB  PHE A 113     -17.386  -7.646  -1.078  1.00  1.820          H  
ATOM   1721  HD1 PHE A 113     -16.048  -4.278  -2.032  1.00  1.820          H  
ATOM   1722  HD2 PHE A 113     -15.276  -8.465  -1.609  1.00  1.820          H  
ATOM   1723  HE1 PHE A 113     -13.669  -3.912  -2.607  1.00  1.820          H  
ATOM   1724  HE2 PHE A 113     -12.905  -8.085  -2.173  1.00  1.820          H  
ATOM   1725  HZ  PHE A 113     -12.116  -5.836  -2.672  1.00  1.820          H  
ATOM   1726  N   ASN A 114     -17.817  -6.816  -4.963  1.00  0.620          N  
ATOM   1727  CA  ASN A 114     -17.353  -7.517  -6.151  1.00  0.570          C  
ATOM   1728  C   ASN A 114     -16.223  -6.717  -6.812  1.00  0.460          C  
ATOM   1729  O   ASN A 114     -15.810  -7.006  -7.943  1.00  0.560          O  
ATOM   1730  CB  ASN A 114     -18.504  -7.738  -7.108  1.00  0.820          C  
ATOM   1731  CG  ASN A 114     -19.536  -8.664  -6.539  1.00  0.820          C  
ATOM   1732  OD1 ASN A 114     -19.289  -9.862  -6.344  1.00  0.820          O  
ATOM   1733  ND2 ASN A 114     -20.701  -8.134  -6.270  1.00  0.820          N  
ATOM   1734  H   ASN A 114     -18.303  -5.921  -5.046  1.00  0.740          H  
ATOM   1735  HA  ASN A 114     -16.945  -8.484  -5.853  1.00  0.680          H  
ATOM   1736 1HB  ASN A 114     -18.978  -6.779  -7.325  1.00  0.980          H  
ATOM   1737 2HB  ASN A 114     -18.134  -8.144  -8.047  1.00  0.980          H  
ATOM   1738 1HD2 ASN A 114     -21.430  -8.698  -5.890  1.00  0.980          H  
ATOM   1739 2HD2 ASN A 114     -20.863  -7.162  -6.455  1.00  0.980          H  
ATOM   1740  N   GLY A 115     -15.770  -5.687  -6.102  1.00  0.420          N  
ATOM   1741  CA  GLY A 115     -14.734  -4.756  -6.546  1.00  0.480          C  
ATOM   1742  C   GLY A 115     -13.376  -5.063  -5.941  1.00  0.410          C  
ATOM   1743  O   GLY A 115     -13.087  -6.203  -5.588  1.00  0.430          O  
ATOM   1744  H   GLY A 115     -16.187  -5.554  -5.192  1.00  0.500          H  
ATOM   1745 1HA  GLY A 115     -14.661  -4.784  -7.633  1.00  0.580          H  
ATOM   1746 2HA  GLY A 115     -15.023  -3.737  -6.279  1.00  0.580          H  
ATOM   1747  N   VAL A 116     -12.545  -4.030  -5.830  1.00  0.360          N  
ATOM   1748  CA  VAL A 116     -11.178  -4.172  -5.315  1.00  0.340          C  
ATOM   1749  C   VAL A 116     -10.910  -3.276  -4.100  1.00  0.300          C  
ATOM   1750  O   VAL A 116     -11.304  -2.105  -4.086  1.00  0.290          O  
ATOM   1751  CB  VAL A 116     -10.177  -3.882  -6.445  1.00  0.480          C  
ATOM   1752  CG1 VAL A 116      -8.736  -3.906  -5.943  1.00  0.480          C  
ATOM   1753  CG2 VAL A 116     -10.314  -4.950  -7.548  1.00  0.480          C  
ATOM   1754  H   VAL A 116     -12.874  -3.104  -6.141  1.00  0.430          H  
ATOM   1755  HA  VAL A 116     -11.036  -5.210  -5.004  1.00  0.410          H  
ATOM   1756  HB  VAL A 116     -10.401  -2.918  -6.840  1.00  0.580          H  
ATOM   1757 1HG1 VAL A 116      -8.079  -3.694  -6.776  1.00  0.580          H  
ATOM   1758 2HG1 VAL A 116      -8.579  -3.153  -5.171  1.00  0.580          H  
ATOM   1759 3HG1 VAL A 116      -8.503  -4.891  -5.538  1.00  0.580          H  
ATOM   1760 1HG2 VAL A 116      -9.627  -4.733  -8.361  1.00  0.580          H  
ATOM   1761 2HG2 VAL A 116     -10.085  -5.912  -7.130  1.00  0.580          H  
ATOM   1762 3HG2 VAL A 116     -11.324  -4.966  -7.941  1.00  0.580          H  
ATOM   1763  N   THR A 117     -10.270  -3.845  -3.073  1.00  0.310          N  
ATOM   1764  CA  THR A 117      -9.952  -3.093  -1.856  1.00  0.300          C  
ATOM   1765  C   THR A 117      -8.447  -2.956  -1.608  1.00  0.290          C  
ATOM   1766  O   THR A 117      -7.702  -3.939  -1.690  1.00  0.290          O  
ATOM   1767  CB  THR A 117     -10.565  -3.727  -0.579  1.00  0.420          C  
ATOM   1768  OG1 THR A 117     -11.979  -3.780  -0.666  1.00  0.420          O  
ATOM   1769  CG2 THR A 117     -10.236  -2.892   0.649  1.00  0.420          C  
ATOM   1770  H   THR A 117      -9.977  -4.820  -3.169  1.00  0.370          H  
ATOM   1771  HA  THR A 117     -10.369  -2.108  -1.973  1.00  0.360          H  
ATOM   1772  HB  THR A 117     -10.169  -4.722  -0.467  1.00  0.510          H  
ATOM   1773  HG1 THR A 117     -12.332  -4.303   0.066  1.00  0.510          H  
ATOM   1774 1HG2 THR A 117     -10.675  -3.356   1.514  1.00  0.510          H  
ATOM   1775 2HG2 THR A 117      -9.177  -2.828   0.791  1.00  0.510          H  
ATOM   1776 3HG2 THR A 117     -10.642  -1.896   0.540  1.00  0.510          H  
ATOM   1777  N   LEU A 118      -8.027  -1.724  -1.304  1.00  0.280          N  
ATOM   1778  CA  LEU A 118      -6.649  -1.373  -0.954  1.00  0.270          C  
ATOM   1779  C   LEU A 118      -6.515  -1.141   0.546  1.00  0.240          C  
ATOM   1780  O   LEU A 118      -7.272  -0.362   1.133  1.00  0.310          O  
ATOM   1781  CB  LEU A 118      -6.179  -0.156  -1.744  1.00  0.380          C  
ATOM   1782  CG  LEU A 118      -4.764   0.480  -1.414  1.00  0.380          C  
ATOM   1783  CD1 LEU A 118      -3.629  -0.486  -1.700  1.00  0.380          C  
ATOM   1784  CD2 LEU A 118      -4.594   1.718  -2.299  1.00  0.380          C  
ATOM   1785  H   LEU A 118      -8.756  -1.006  -1.283  1.00  0.340          H  
ATOM   1786  HA  LEU A 118      -6.028  -2.203  -1.234  1.00  0.320          H  
ATOM   1787 1HB  LEU A 118      -6.170  -0.427  -2.792  1.00  0.460          H  
ATOM   1788 2HB  LEU A 118      -6.917   0.594  -1.586  1.00  0.460          H  
ATOM   1789  HG  LEU A 118      -4.709   0.759  -0.363  1.00  0.460          H  
ATOM   1790 1HD1 LEU A 118      -2.679  -0.004  -1.484  1.00  0.460          H  
ATOM   1791 2HD1 LEU A 118      -3.724  -1.352  -1.079  1.00  0.460          H  
ATOM   1792 3HD1 LEU A 118      -3.656  -0.785  -2.724  1.00  0.460          H  
ATOM   1793 1HD2 LEU A 118      -3.633   2.156  -2.088  1.00  0.460          H  
ATOM   1794 2HD2 LEU A 118      -4.641   1.436  -3.341  1.00  0.460          H  
ATOM   1795 3HD2 LEU A 118      -5.369   2.443  -2.103  1.00  0.460          H  
ATOM   1796  N   ILE A 119      -5.570  -1.829   1.163  1.00  0.200          N  
ATOM   1797  CA  ILE A 119      -5.394  -1.736   2.608  1.00  0.200          C  
ATOM   1798  C   ILE A 119      -4.171  -0.920   3.027  1.00  0.170          C  
ATOM   1799  O   ILE A 119      -3.047  -1.164   2.585  1.00  0.190          O  
ATOM   1800  CB  ILE A 119      -5.269  -3.159   3.189  1.00  0.280          C  
ATOM   1801  CG1 ILE A 119      -6.496  -4.051   2.733  1.00  0.280          C  
ATOM   1802  CG2 ILE A 119      -5.109  -3.125   4.746  1.00  0.280          C  
ATOM   1803  CD1 ILE A 119      -7.829  -3.610   3.158  1.00  0.280          C  
ATOM   1804  H   ILE A 119      -5.001  -2.468   0.592  1.00  0.240          H  
ATOM   1805  HA  ILE A 119      -6.266  -1.246   3.037  1.00  0.240          H  
ATOM   1806  HB  ILE A 119      -4.404  -3.612   2.776  1.00  0.340          H  
ATOM   1807 1HG1 ILE A 119      -6.492  -4.097   1.641  1.00  0.340          H  
ATOM   1808 2HG1 ILE A 119      -6.373  -5.029   3.104  1.00  0.340          H  
ATOM   1809 1HG2 ILE A 119      -5.000  -4.138   5.118  1.00  0.340          H  
ATOM   1810 2HG2 ILE A 119      -4.226  -2.553   5.033  1.00  0.340          H  
ATOM   1811 3HG2 ILE A 119      -5.981  -2.668   5.199  1.00  0.340          H  
ATOM   1812 1HD1 ILE A 119      -8.564  -4.310   2.772  1.00  0.340          H  
ATOM   1813 2HD1 ILE A 119      -7.893  -3.593   4.238  1.00  0.340          H  
ATOM   1814 3HD1 ILE A 119      -8.039  -2.626   2.770  1.00  0.340          H  
ATOM   1815  N   ALA A 120      -4.397   0.067   3.892  1.00  0.160          N  
ATOM   1816  CA  ALA A 120      -3.328   0.900   4.439  1.00  0.160          C  
ATOM   1817  C   ALA A 120      -3.166   0.684   5.942  1.00  0.170          C  
ATOM   1818  O   ALA A 120      -2.097   0.950   6.493  1.00  0.220          O  
ATOM   1819  CB  ALA A 120      -3.587   2.354   4.159  1.00  0.220          C  
ATOM   1820  H   ALA A 120      -5.354   0.238   4.194  1.00  0.190          H  
ATOM   1821  HA  ALA A 120      -2.391   0.611   3.963  1.00  0.190          H  
ATOM   1822 1HB  ALA A 120      -2.769   2.952   4.550  1.00  0.270          H  
ATOM   1823 2HB  ALA A 120      -3.643   2.471   3.099  1.00  0.270          H  
ATOM   1824 3HB  ALA A 120      -4.525   2.659   4.623  1.00  0.270          H  
ATOM   1825  N   SER A 121      -4.222   0.211   6.612  1.00  0.150          N  
ATOM   1826  CA  SER A 121      -4.169   0.015   8.060  1.00  0.170          C  
ATOM   1827  C   SER A 121      -2.969  -0.851   8.405  1.00  0.170          C  
ATOM   1828  O   SER A 121      -2.718  -1.850   7.731  1.00  0.190          O  
ATOM   1829  CB  SER A 121      -5.432  -0.667   8.546  1.00  0.230          C  
ATOM   1830  OG  SER A 121      -6.524   0.128   8.272  1.00  0.230          O  
ATOM   1831  H   SER A 121      -5.104   0.077   6.124  1.00  0.180          H  
ATOM   1832  HA  SER A 121      -4.071   0.988   8.548  1.00  0.200          H  
ATOM   1833 1HB  SER A 121      -5.545  -1.639   8.064  1.00  0.280          H  
ATOM   1834 2HB  SER A 121      -5.362  -0.834   9.620  1.00  0.280          H  
ATOM   1835  HG  SER A 121      -7.264  -0.181   8.839  1.00  0.280          H  
ATOM   1836  N   ASN A 122      -2.227  -0.472   9.455  1.00  0.190          N  
ATOM   1837  CA  ASN A 122      -1.037  -1.220   9.841  1.00  0.200          C  
ATOM   1838  C   ASN A 122      -1.155  -2.288  10.924  1.00  0.210          C  
ATOM   1839  O   ASN A 122      -2.016  -2.200  11.805  1.00  0.230          O  
ATOM   1840  CB  ASN A 122       0.107  -0.274  10.151  1.00  0.280          C  
ATOM   1841  CG  ASN A 122       0.756   0.251   8.889  1.00  0.280          C  
ATOM   1842  OD1 ASN A 122       1.061  -0.540   7.960  1.00  0.280          O  
ATOM   1843  ND2 ASN A 122       0.983   1.541   8.831  1.00  0.280          N  
ATOM   1844  H   ASN A 122      -2.495   0.357   9.964  1.00  0.230          H  
ATOM   1845  HA  ASN A 122      -0.758  -1.710   8.951  1.00  0.240          H  
ATOM   1846 1HB  ASN A 122      -0.283   0.575  10.708  1.00  0.330          H  
ATOM   1847 2HB  ASN A 122       0.853  -0.754  10.777  1.00  0.330          H  
ATOM   1848 1HD2 ASN A 122       1.412   1.939   8.016  1.00  0.330          H  
ATOM   1849 2HD2 ASN A 122       0.727   2.135   9.594  1.00  0.330          H  
ATOM   1850  N   PRO A 123      -0.248  -3.300  10.888  1.00  0.210          N  
ATOM   1851  CA  PRO A 123       0.836  -3.618   9.928  1.00  0.200          C  
ATOM   1852  C   PRO A 123       0.274  -4.194   8.626  1.00  0.240          C  
ATOM   1853  O   PRO A 123      -0.161  -5.352   8.600  1.00  0.460          O  
ATOM   1854  CB  PRO A 123       1.675  -4.640  10.697  1.00  0.300          C  
ATOM   1855  CG  PRO A 123       0.707  -5.312  11.624  1.00  0.300          C  
ATOM   1856  CD  PRO A 123      -0.339  -4.250  11.989  1.00  0.300          C  
ATOM   1857  HA  PRO A 123       1.441  -2.726   9.722  1.00  0.240          H  
ATOM   1858 1HB  PRO A 123       2.158  -5.342   9.994  1.00  0.360          H  
ATOM   1859 2HB  PRO A 123       2.488  -4.126  11.237  1.00  0.360          H  
ATOM   1860 1HG  PRO A 123       0.279  -6.163  11.091  1.00  0.360          H  
ATOM   1861 2HG  PRO A 123       1.226  -5.719  12.507  1.00  0.360          H  
ATOM   1862 1HD  PRO A 123      -1.348  -4.689  12.018  1.00  0.360          H  
ATOM   1863 2HD  PRO A 123      -0.085  -3.759  12.943  1.00  0.360          H  
ATOM   1864  N   VAL A 124       0.298  -3.376   7.573  1.00  0.210          N  
ATOM   1865  CA  VAL A 124      -0.366  -3.598   6.291  1.00  0.190          C  
ATOM   1866  C   VAL A 124      -0.256  -4.958   5.622  1.00  0.200          C  
ATOM   1867  O   VAL A 124      -1.174  -5.356   4.905  1.00  0.300          O  
ATOM   1868  CB  VAL A 124       0.071  -2.493   5.311  1.00  0.270          C  
ATOM   1869  CG1 VAL A 124       1.573  -2.639   4.899  1.00  0.270          C  
ATOM   1870  CG2 VAL A 124      -0.852  -2.515   4.115  1.00  0.270          C  
ATOM   1871  H   VAL A 124       0.742  -2.459   7.689  1.00  0.250          H  
ATOM   1872  HA  VAL A 124      -1.424  -3.427   6.466  1.00  0.230          H  
ATOM   1873  HB  VAL A 124      -0.040  -1.528   5.815  1.00  0.330          H  
ATOM   1874 1HG1 VAL A 124       1.847  -1.819   4.223  1.00  0.330          H  
ATOM   1875 2HG1 VAL A 124       2.202  -2.595   5.783  1.00  0.330          H  
ATOM   1876 3HG1 VAL A 124       1.744  -3.583   4.387  1.00  0.330          H  
ATOM   1877 1HG2 VAL A 124      -0.589  -1.712   3.469  1.00  0.330          H  
ATOM   1878 2HG2 VAL A 124      -0.782  -3.441   3.566  1.00  0.330          H  
ATOM   1879 3HG2 VAL A 124      -1.874  -2.378   4.463  1.00  0.330          H  
ATOM   1880  N   ASP A 125       0.782  -5.719   5.880  1.00  0.180          N  
ATOM   1881  CA  ASP A 125       0.891  -6.985   5.190  1.00  0.190          C  
ATOM   1882  C   ASP A 125       0.006  -8.029   5.875  1.00  0.190          C  
ATOM   1883  O   ASP A 125      -0.568  -8.914   5.229  1.00  0.230          O  
ATOM   1884  CB  ASP A 125       2.344  -7.399   5.236  1.00  0.260          C  
ATOM   1885  CG  ASP A 125       3.239  -6.399   4.509  1.00  0.260          C  
ATOM   1886  OD1 ASP A 125       3.101  -6.218   3.323  1.00  0.260          O  
ATOM   1887  OD2 ASP A 125       4.031  -5.745   5.192  1.00  0.260          O  
ATOM   1888  H   ASP A 125       1.534  -5.389   6.477  1.00  0.220          H  
ATOM   1889  HA  ASP A 125       0.570  -6.862   4.155  1.00  0.230          H  
ATOM   1890 1HB  ASP A 125       2.654  -7.456   6.272  1.00  0.310          H  
ATOM   1891 2HB  ASP A 125       2.458  -8.391   4.792  1.00  0.310          H  
ATOM   1892  N   ILE A 126      -0.175  -7.887   7.181  1.00  0.190          N  
ATOM   1893  CA  ILE A 126      -0.946  -8.853   7.935  1.00  0.200          C  
ATOM   1894  C   ILE A 126      -2.380  -8.394   7.866  1.00  0.190          C  
ATOM   1895  O   ILE A 126      -3.304  -9.211   7.809  1.00  0.200          O  
ATOM   1896  CB  ILE A 126      -0.522  -8.966   9.401  1.00  0.280          C  
ATOM   1897  CG1 ILE A 126       1.000  -9.265   9.524  1.00  0.280          C  
ATOM   1898  CG2 ILE A 126      -1.353 -10.147  10.031  1.00  0.280          C  
ATOM   1899  CD1 ILE A 126       1.487 -10.514   8.870  1.00  0.280          C  
ATOM   1900  H   ILE A 126       0.232  -7.087   7.666  1.00  0.230          H  
ATOM   1901  HA  ILE A 126      -0.879  -9.829   7.462  1.00  0.240          H  
ATOM   1902  HB  ILE A 126      -0.722  -8.036   9.929  1.00  0.330          H  
ATOM   1903 1HG1 ILE A 126       1.538  -8.430   9.077  1.00  0.330          H  
ATOM   1904 2HG1 ILE A 126       1.252  -9.304  10.577  1.00  0.330          H  
ATOM   1905 1HG2 ILE A 126      -1.084 -10.274  11.043  1.00  0.330          H  
ATOM   1906 2HG2 ILE A 126      -2.414  -9.932   9.979  1.00  0.330          H  
ATOM   1907 3HG2 ILE A 126      -1.168 -11.076   9.503  1.00  0.330          H  
ATOM   1908 1HD1 ILE A 126       2.541 -10.600   9.019  1.00  0.330          H  
ATOM   1909 2HD1 ILE A 126       1.014 -11.352   9.321  1.00  0.330          H  
ATOM   1910 3HD1 ILE A 126       1.284 -10.501   7.802  1.00  0.330          H  
ATOM   1911  N   MET A 127      -2.574  -7.077   7.935  1.00  0.180          N  
ATOM   1912  CA  MET A 127      -3.917  -6.536   7.901  1.00  0.190          C  
ATOM   1913  C   MET A 127      -4.580  -6.803   6.556  1.00  0.200          C  
ATOM   1914  O   MET A 127      -5.793  -7.032   6.498  1.00  0.200          O  
ATOM   1915  CB  MET A 127      -3.900  -5.044   8.182  1.00  0.260          C  
ATOM   1916  CG  MET A 127      -3.482  -4.684   9.585  1.00  0.260          C  
ATOM   1917  SD  MET A 127      -4.371  -5.590  10.833  1.00  0.260          S  
ATOM   1918  CE  MET A 127      -6.022  -5.160  10.464  1.00  0.260          C  
ATOM   1919  H   MET A 127      -1.764  -6.456   8.011  1.00  0.220          H  
ATOM   1920  HA  MET A 127      -4.507  -7.040   8.661  1.00  0.230          H  
ATOM   1921 1HB  MET A 127      -3.175  -4.577   7.523  1.00  0.310          H  
ATOM   1922 2HB  MET A 127      -4.857  -4.591   7.950  1.00  0.310          H  
ATOM   1923 1HG  MET A 127      -2.430  -4.900   9.700  1.00  0.310          H  
ATOM   1924 2HG  MET A 127      -3.631  -3.617   9.749  1.00  0.310          H  
ATOM   1925 1HE  MET A 127      -6.660  -5.663  11.144  1.00  0.310          H  
ATOM   1926 2HE  MET A 127      -6.163  -4.082  10.549  1.00  0.310          H  
ATOM   1927 3HE  MET A 127      -6.280  -5.483   9.464  1.00  0.310          H  
ATOM   1928  N   SER A 128      -3.791  -6.828   5.478  1.00  0.210          N  
ATOM   1929  CA  SER A 128      -4.341  -7.126   4.166  1.00  0.230          C  
ATOM   1930  C   SER A 128      -4.783  -8.576   4.124  1.00  0.230          C  
ATOM   1931  O   SER A 128      -5.879  -8.901   3.644  1.00  0.240          O  
ATOM   1932  CB  SER A 128      -3.304  -6.859   3.117  1.00  0.310          C  
ATOM   1933  OG  SER A 128      -2.988  -5.525   3.106  1.00  0.310          O  
ATOM   1934  H   SER A 128      -2.803  -6.578   5.552  1.00  0.250          H  
ATOM   1935  HA  SER A 128      -5.204  -6.507   4.004  1.00  0.280          H  
ATOM   1936 1HB  SER A 128      -2.406  -7.448   3.310  1.00  0.380          H  
ATOM   1937 2HB  SER A 128      -3.691  -7.148   2.140  1.00  0.380          H  
ATOM   1938  HG  SER A 128      -2.396  -5.393   3.864  1.00  0.380          H  
ATOM   1939  N   TYR A 129      -3.935  -9.449   4.671  1.00  0.230          N  
ATOM   1940  CA  TYR A 129      -4.228 -10.858   4.779  1.00  0.240          C  
ATOM   1941  C   TYR A 129      -5.516 -11.055   5.583  1.00  0.240          C  
ATOM   1942  O   TYR A 129      -6.374 -11.856   5.196  1.00  0.250          O  
ATOM   1943  CB  TYR A 129      -3.038 -11.602   5.367  1.00  0.330          C  
ATOM   1944  CG  TYR A 129      -3.292 -13.023   5.541  1.00  0.330          C  
ATOM   1945  CD1 TYR A 129      -3.126 -13.945   4.496  1.00  0.330          C  
ATOM   1946  CD2 TYR A 129      -3.729 -13.424   6.751  1.00  0.330          C  
ATOM   1947  CE1 TYR A 129      -3.409 -15.287   4.737  1.00  0.330          C  
ATOM   1948  CE2 TYR A 129      -4.002 -14.700   6.967  1.00  0.330          C  
ATOM   1949  CZ  TYR A 129      -3.856 -15.647   6.020  1.00  0.330          C  
ATOM   1950  OH  TYR A 129      -4.152 -16.962   6.365  1.00  0.330          O  
ATOM   1951  H   TYR A 129      -3.017  -9.131   4.998  1.00  0.280          H  
ATOM   1952  HA  TYR A 129      -4.413 -11.252   3.789  1.00  0.290          H  
ATOM   1953 1HB  TYR A 129      -2.169 -11.481   4.715  1.00  0.400          H  
ATOM   1954 2HB  TYR A 129      -2.779 -11.183   6.329  1.00  0.400          H  
ATOM   1955  HD1 TYR A 129      -2.779 -13.621   3.518  1.00  0.400          H  
ATOM   1956  HD2 TYR A 129      -3.865 -12.703   7.557  1.00  0.400          H  
ATOM   1957  HE1 TYR A 129      -3.285 -16.039   3.952  1.00  0.400          H  
ATOM   1958  HE2 TYR A 129      -4.339 -14.984   7.907  1.00  0.400          H  
ATOM   1959  HH  TYR A 129      -4.352 -17.009   7.345  1.00  0.400          H  
ATOM   1960  N   THR A 130      -5.625 -10.346   6.719  1.00  0.230          N  
ATOM   1961  CA  THR A 130      -6.776 -10.409   7.618  1.00  0.230          C  
ATOM   1962  C   THR A 130      -8.061 -10.068   6.878  1.00  0.230          C  
ATOM   1963  O   THR A 130      -9.051 -10.798   6.972  1.00  0.250          O  
ATOM   1964  CB  THR A 130      -6.623  -9.400   8.784  1.00  0.320          C  
ATOM   1965  OG1 THR A 130      -5.454  -9.717   9.547  1.00  0.320          O  
ATOM   1966  CG2 THR A 130      -7.854  -9.432   9.690  1.00  0.320          C  
ATOM   1967  H   THR A 130      -4.848  -9.742   6.977  1.00  0.280          H  
ATOM   1968  HA  THR A 130      -6.853 -11.420   8.016  1.00  0.280          H  
ATOM   1969  HB  THR A 130      -6.524  -8.402   8.391  1.00  0.390          H  
ATOM   1970  HG1 THR A 130      -4.651  -9.545   9.004  1.00  0.390          H  
ATOM   1971 1HG2 THR A 130      -7.722  -8.717  10.489  1.00  0.390          H  
ATOM   1972 2HG2 THR A 130      -8.753  -9.173   9.132  1.00  0.390          H  
ATOM   1973 3HG2 THR A 130      -7.967 -10.429  10.104  1.00  0.390          H  
ATOM   1974  N   TYR A 131      -8.049  -8.969   6.117  1.00  0.220          N  
ATOM   1975  CA  TYR A 131      -9.227  -8.539   5.371  1.00  0.230          C  
ATOM   1976  C   TYR A 131      -9.742  -9.697   4.512  1.00  0.250          C  
ATOM   1977  O   TYR A 131     -10.943 -10.012   4.523  1.00  0.270          O  
ATOM   1978  CB  TYR A 131      -8.880  -7.295   4.527  1.00  0.320          C  
ATOM   1979  CG  TYR A 131      -9.978  -6.796   3.619  1.00  0.320          C  
ATOM   1980  CD1 TYR A 131     -11.036  -6.072   4.119  1.00  0.320          C  
ATOM   1981  CD2 TYR A 131      -9.906  -7.044   2.276  1.00  0.320          C  
ATOM   1982  CE1 TYR A 131     -12.022  -5.630   3.281  1.00  0.320          C  
ATOM   1983  CE2 TYR A 131     -10.895  -6.590   1.439  1.00  0.320          C  
ATOM   1984  CZ  TYR A 131     -11.952  -5.894   1.940  1.00  0.320          C  
ATOM   1985  OH  TYR A 131     -12.941  -5.434   1.101  1.00  0.320          O  
ATOM   1986  H   TYR A 131      -7.205  -8.387   6.105  1.00  0.260          H  
ATOM   1987  HA  TYR A 131     -10.008  -8.273   6.079  1.00  0.280          H  
ATOM   1988 1HB  TYR A 131      -8.591  -6.483   5.187  1.00  0.380          H  
ATOM   1989 2HB  TYR A 131      -8.011  -7.514   3.911  1.00  0.380          H  
ATOM   1990  HD1 TYR A 131     -11.095  -5.854   5.173  1.00  0.380          H  
ATOM   1991  HD2 TYR A 131      -9.063  -7.603   1.879  1.00  0.380          H  
ATOM   1992  HE1 TYR A 131     -12.848  -5.068   3.674  1.00  0.380          H  
ATOM   1993  HE2 TYR A 131     -10.839  -6.788   0.369  1.00  0.380          H  
ATOM   1994  HH  TYR A 131     -12.659  -5.532   0.174  1.00  0.380          H  
ATOM   1995  N   LEU A 132      -8.824 -10.318   3.764  1.00  0.270          N  
ATOM   1996  CA  LEU A 132      -9.154 -11.444   2.906  1.00  0.320          C  
ATOM   1997  C   LEU A 132      -9.633 -12.683   3.661  1.00  0.330          C  
ATOM   1998  O   LEU A 132     -10.667 -13.267   3.312  1.00  0.370          O  
ATOM   1999  CB  LEU A 132      -7.922 -11.824   2.088  1.00  0.430          C  
ATOM   2000  CG  LEU A 132      -8.029 -13.059   1.144  1.00  0.430          C  
ATOM   2001  CD1 LEU A 132      -9.099 -12.841   0.089  1.00  0.430          C  
ATOM   2002  CD2 LEU A 132      -6.674 -13.297   0.488  1.00  0.430          C  
ATOM   2003  H   LEU A 132      -7.858  -9.967   3.790  1.00  0.320          H  
ATOM   2004  HA  LEU A 132      -9.946 -11.127   2.242  1.00  0.380          H  
ATOM   2005 1HB  LEU A 132      -7.663 -10.975   1.516  1.00  0.510          H  
ATOM   2006 2HB  LEU A 132      -7.102 -12.012   2.780  1.00  0.510          H  
ATOM   2007  HG  LEU A 132      -8.305 -13.941   1.722  1.00  0.510          H  
ATOM   2008 1HD1 LEU A 132      -9.144 -13.716  -0.553  1.00  0.510          H  
ATOM   2009 2HD1 LEU A 132     -10.078 -12.695   0.541  1.00  0.510          H  
ATOM   2010 3HD1 LEU A 132      -8.854 -11.976  -0.505  1.00  0.510          H  
ATOM   2011 1HD2 LEU A 132      -6.748 -14.159  -0.150  1.00  0.510          H  
ATOM   2012 2HD2 LEU A 132      -6.384 -12.435  -0.102  1.00  0.510          H  
ATOM   2013 3HD2 LEU A 132      -5.930 -13.478   1.260  1.00  0.510          H  
ATOM   2014  N   LYS A 133      -8.903 -13.106   4.700  1.00  0.310          N  
ATOM   2015  CA  LYS A 133      -9.305 -14.323   5.397  1.00  0.330          C  
ATOM   2016  C   LYS A 133     -10.715 -14.216   5.952  1.00  0.370          C  
ATOM   2017  O   LYS A 133     -11.486 -15.175   5.891  1.00  0.460          O  
ATOM   2018  CB  LYS A 133      -8.381 -14.702   6.562  1.00  0.450          C  
ATOM   2019  CG  LYS A 133      -8.812 -16.074   7.188  1.00  0.450          C  
ATOM   2020  CD  LYS A 133      -7.961 -16.562   8.343  1.00  0.450          C  
ATOM   2021  CE  LYS A 133      -8.478 -17.945   8.795  1.00  0.450          C  
ATOM   2022  NZ  LYS A 133      -7.866 -18.421  10.073  1.00  0.450          N  
ATOM   2023  H   LYS A 133      -8.058 -12.596   4.975  1.00  0.370          H  
ATOM   2024  HA  LYS A 133      -9.292 -15.140   4.677  1.00  0.400          H  
ATOM   2025 1HB  LYS A 133      -7.348 -14.772   6.213  1.00  0.540          H  
ATOM   2026 2HB  LYS A 133      -8.421 -13.923   7.330  1.00  0.540          H  
ATOM   2027 1HG  LYS A 133      -9.833 -16.000   7.567  1.00  0.540          H  
ATOM   2028 2HG  LYS A 133      -8.803 -16.832   6.406  1.00  0.540          H  
ATOM   2029 1HD  LYS A 133      -6.920 -16.658   8.022  1.00  0.540          H  
ATOM   2030 2HD  LYS A 133      -8.004 -15.869   9.181  1.00  0.540          H  
ATOM   2031 1HE  LYS A 133      -9.564 -17.896   8.910  1.00  0.540          H  
ATOM   2032 2HE  LYS A 133      -8.241 -18.667   8.016  1.00  0.540          H  
ATOM   2033 1HZ  LYS A 133      -8.231 -19.322  10.311  1.00  0.540          H  
ATOM   2034 2HZ  LYS A 133      -6.836 -18.489  10.031  1.00  0.540          H  
ATOM   2035 3HZ  LYS A 133      -8.098 -17.767  10.796  1.00  0.540          H  
ATOM   2036  N   VAL A 134     -11.052 -13.056   6.508  1.00  0.320          N  
ATOM   2037  CA  VAL A 134     -12.351 -12.865   7.119  1.00  0.350          C  
ATOM   2038  C   VAL A 134     -13.524 -13.009   6.157  1.00  0.360          C  
ATOM   2039  O   VAL A 134     -14.514 -13.659   6.505  1.00  0.390          O  
ATOM   2040  CB  VAL A 134     -12.405 -11.494   7.818  1.00  0.480          C  
ATOM   2041  CG1 VAL A 134     -13.846 -11.177   8.279  1.00  0.480          C  
ATOM   2042  CG2 VAL A 134     -11.450 -11.528   9.033  1.00  0.480          C  
ATOM   2043  H   VAL A 134     -10.363 -12.296   6.531  1.00  0.380          H  
ATOM   2044  HA  VAL A 134     -12.460 -13.629   7.889  1.00  0.420          H  
ATOM   2045  HB  VAL A 134     -12.081 -10.716   7.116  1.00  0.570          H  
ATOM   2046 1HG1 VAL A 134     -13.875 -10.217   8.771  1.00  0.570          H  
ATOM   2047 2HG1 VAL A 134     -14.526 -11.145   7.435  1.00  0.570          H  
ATOM   2048 3HG1 VAL A 134     -14.163 -11.950   8.965  1.00  0.570          H  
ATOM   2049 1HG2 VAL A 134     -11.444 -10.580   9.532  1.00  0.570          H  
ATOM   2050 2HG2 VAL A 134     -11.779 -12.301   9.726  1.00  0.570          H  
ATOM   2051 3HG2 VAL A 134     -10.446 -11.754   8.705  1.00  0.570          H  
ATOM   2052  N   THR A 135     -13.446 -12.403   4.971  1.00  0.340          N  
ATOM   2053  CA  THR A 135     -14.563 -12.490   4.040  1.00  0.360          C  
ATOM   2054  C   THR A 135     -14.528 -13.587   2.952  1.00  0.360          C  
ATOM   2055  O   THR A 135     -15.598 -14.006   2.477  1.00  0.390          O  
ATOM   2056  CB  THR A 135     -14.762 -11.108   3.448  1.00  0.500          C  
ATOM   2057  OG1 THR A 135     -13.556 -10.679   2.892  1.00  0.500          O  
ATOM   2058  CG2 THR A 135     -15.198 -10.176   4.503  1.00  0.500          C  
ATOM   2059  H   THR A 135     -12.624 -11.830   4.734  1.00  0.410          H  
ATOM   2060  HA  THR A 135     -15.448 -12.693   4.639  1.00  0.430          H  
ATOM   2061  HB  THR A 135     -15.482 -11.150   2.660  1.00  0.600          H  
ATOM   2062  HG1 THR A 135     -13.712  -9.875   2.389  1.00  0.600          H  
ATOM   2063 1HG2 THR A 135     -15.312  -9.206   4.057  1.00  0.600          H  
ATOM   2064 2HG2 THR A 135     -16.144 -10.506   4.925  1.00  0.600          H  
ATOM   2065 3HG2 THR A 135     -14.455 -10.141   5.279  1.00  0.600          H  
ATOM   2066  N   GLY A 136     -13.351 -14.110   2.589  1.00  0.330          N  
ATOM   2067  CA  GLY A 136     -13.273 -15.211   1.619  1.00  0.340          C  
ATOM   2068  C   GLY A 136     -13.505 -14.898   0.131  1.00  0.340          C  
ATOM   2069  O   GLY A 136     -13.922 -15.778  -0.623  1.00  0.350          O  
ATOM   2070  H   GLY A 136     -12.477 -13.744   2.977  1.00  0.400          H  
ATOM   2071 1HA  GLY A 136     -12.284 -15.660   1.717  1.00  0.410          H  
ATOM   2072 2HA  GLY A 136     -13.975 -15.983   1.927  1.00  0.410          H  
ATOM   2073  N   PHE A 137     -13.266 -13.676  -0.300  1.00  0.340          N  
ATOM   2074  CA  PHE A 137     -13.467 -13.300  -1.697  1.00  0.350          C  
ATOM   2075  C   PHE A 137     -12.213 -13.685  -2.467  1.00  0.350          C  
ATOM   2076  O   PHE A 137     -11.169 -13.925  -1.871  1.00  0.350          O  
ATOM   2077  CB  PHE A 137     -13.757 -11.805  -1.839  1.00  0.490          C  
ATOM   2078  CG  PHE A 137     -12.700 -10.994  -1.259  1.00  0.490          C  
ATOM   2079  CD1 PHE A 137     -11.608 -10.659  -1.976  1.00  0.490          C  
ATOM   2080  CD2 PHE A 137     -12.790 -10.590   0.021  1.00  0.490          C  
ATOM   2081  CE1 PHE A 137     -10.606  -9.946  -1.427  1.00  0.490          C  
ATOM   2082  CE2 PHE A 137     -11.790  -9.868   0.593  1.00  0.490          C  
ATOM   2083  CZ  PHE A 137     -10.705  -9.561  -0.130  1.00  0.490          C  
ATOM   2084  H   PHE A 137     -12.911 -12.996   0.351  1.00  0.410          H  
ATOM   2085  HA  PHE A 137     -14.313 -13.859  -2.101  1.00  0.420          H  
ATOM   2086 1HB  PHE A 137     -13.858 -11.541  -2.891  1.00  0.580          H  
ATOM   2087 2HB  PHE A 137     -14.695 -11.560  -1.343  1.00  0.580          H  
ATOM   2088  HD1 PHE A 137     -11.545 -10.982  -2.996  1.00  0.580          H  
ATOM   2089  HD2 PHE A 137     -13.673 -10.868   0.578  1.00  0.580          H  
ATOM   2090  HE1 PHE A 137      -9.732  -9.703  -2.023  1.00  0.580          H  
ATOM   2091  HE2 PHE A 137     -11.844  -9.545   1.636  1.00  0.580          H  
ATOM   2092  HZ  PHE A 137      -9.928  -9.016   0.339  1.00  0.580          H  
ATOM   2093  N   GLU A 138     -12.293 -13.776  -3.788  1.00  0.370          N  
ATOM   2094  CA  GLU A 138     -11.103 -14.144  -4.542  1.00  0.370          C  
ATOM   2095  C   GLU A 138      -9.914 -13.237  -4.156  1.00  0.350          C  
ATOM   2096  O   GLU A 138     -10.019 -12.022  -4.337  1.00  0.340          O  
ATOM   2097  CB  GLU A 138     -11.381 -13.994  -6.039  1.00  0.520          C  
ATOM   2098  CG  GLU A 138     -10.262 -14.463  -6.952  1.00  0.520          C  
ATOM   2099  CD  GLU A 138     -10.594 -14.299  -8.402  1.00  0.520          C  
ATOM   2100  OE1 GLU A 138     -11.596 -13.692  -8.699  1.00  0.520          O  
ATOM   2101  OE2 GLU A 138      -9.860 -14.805  -9.213  1.00  0.520          O  
ATOM   2102  H   GLU A 138     -13.167 -13.598  -4.264  1.00  0.440          H  
ATOM   2103  HA  GLU A 138     -10.910 -15.188  -4.347  1.00  0.440          H  
ATOM   2104 1HB  GLU A 138     -12.281 -14.550  -6.301  1.00  0.620          H  
ATOM   2105 2HB  GLU A 138     -11.567 -12.944  -6.265  1.00  0.620          H  
ATOM   2106 1HG  GLU A 138      -9.366 -13.892  -6.743  1.00  0.620          H  
ATOM   2107 2HG  GLU A 138     -10.049 -15.510  -6.749  1.00  0.620          H  
ATOM   2108  N   PRO A 139      -8.739 -13.798  -3.770  1.00  0.340          N  
ATOM   2109  CA  PRO A 139      -7.515 -13.109  -3.357  1.00  0.330          C  
ATOM   2110  C   PRO A 139      -7.032 -12.017  -4.291  1.00  0.320          C  
ATOM   2111  O   PRO A 139      -6.426 -11.036  -3.873  1.00  0.290          O  
ATOM   2112  CB  PRO A 139      -6.499 -14.247  -3.312  1.00  0.490          C  
ATOM   2113  CG  PRO A 139      -7.306 -15.473  -2.981  1.00  0.490          C  
ATOM   2114  CD  PRO A 139      -8.625 -15.280  -3.675  1.00  0.490          C  
ATOM   2115  HA  PRO A 139      -7.670 -12.695  -2.352  1.00  0.400          H  
ATOM   2116 1HB  PRO A 139      -5.968 -14.322  -4.280  1.00  0.590          H  
ATOM   2117 2HB  PRO A 139      -5.752 -14.025  -2.563  1.00  0.590          H  
ATOM   2118 1HG  PRO A 139      -6.776 -16.374  -3.323  1.00  0.590          H  
ATOM   2119 2HG  PRO A 139      -7.422 -15.577  -1.892  1.00  0.590          H  
ATOM   2120 1HD  PRO A 139      -8.631 -15.758  -4.670  1.00  0.590          H  
ATOM   2121 2HD  PRO A 139      -9.391 -15.687  -2.989  1.00  0.590          H  
ATOM   2122  N   ASN A 140      -7.301 -12.145  -5.575  1.00  0.330          N  
ATOM   2123  CA  ASN A 140      -6.842 -11.129  -6.500  1.00  0.330          C  
ATOM   2124  C   ASN A 140      -7.468  -9.755  -6.222  1.00  0.310          C  
ATOM   2125  O   ASN A 140      -6.920  -8.729  -6.616  1.00  0.300          O  
ATOM   2126  CB  ASN A 140      -7.116 -11.562  -7.916  1.00  0.460          C  
ATOM   2127  CG  ASN A 140      -6.233 -12.695  -8.333  1.00  0.460          C  
ATOM   2128  OD1 ASN A 140      -5.205 -12.996  -7.708  1.00  0.460          O  
ATOM   2129  ND2 ASN A 140      -6.620 -13.341  -9.392  1.00  0.460          N  
ATOM   2130  H   ASN A 140      -7.777 -12.955  -5.950  1.00  0.400          H  
ATOM   2131  HA  ASN A 140      -5.763 -11.017  -6.382  1.00  0.400          H  
ATOM   2132 1HB  ASN A 140      -8.161 -11.859  -8.018  1.00  0.550          H  
ATOM   2133 2HB  ASN A 140      -6.943 -10.722  -8.589  1.00  0.550          H  
ATOM   2134 1HD2 ASN A 140      -6.084 -14.112  -9.734  1.00  0.550          H  
ATOM   2135 2HD2 ASN A 140      -7.460 -13.057  -9.861  1.00  0.550          H  
ATOM   2136  N   LYS A 141      -8.603  -9.709  -5.511  1.00  0.310          N  
ATOM   2137  CA  LYS A 141      -9.308  -8.450  -5.283  1.00  0.300          C  
ATOM   2138  C   LYS A 141      -8.813  -7.660  -4.064  1.00  0.280          C  
ATOM   2139  O   LYS A 141      -9.394  -6.628  -3.705  1.00  0.300          O  
ATOM   2140  CB  LYS A 141     -10.806  -8.711  -5.173  1.00  0.420          C  
ATOM   2141  CG  LYS A 141     -11.464  -9.354  -6.425  1.00  0.420          C  
ATOM   2142  CD  LYS A 141     -11.484  -8.413  -7.651  1.00  0.420          C  
ATOM   2143  CE  LYS A 141     -12.227  -9.015  -8.832  1.00  0.420          C  
ATOM   2144  NZ  LYS A 141     -13.693  -9.129  -8.595  1.00  0.420          N  
ATOM   2145  H   LYS A 141      -9.002 -10.577  -5.137  1.00  0.370          H  
ATOM   2146  HA  LYS A 141      -9.136  -7.820  -6.149  1.00  0.360          H  
ATOM   2147 1HB  LYS A 141     -10.975  -9.375  -4.363  1.00  0.510          H  
ATOM   2148 2HB  LYS A 141     -11.322  -7.785  -4.945  1.00  0.510          H  
ATOM   2149 1HG  LYS A 141     -10.908 -10.259  -6.684  1.00  0.510          H  
ATOM   2150 2HG  LYS A 141     -12.480  -9.639  -6.169  1.00  0.510          H  
ATOM   2151 1HD  LYS A 141     -11.961  -7.477  -7.392  1.00  0.510          H  
ATOM   2152 2HD  LYS A 141     -10.466  -8.208  -7.975  1.00  0.510          H  
ATOM   2153 1HE  LYS A 141     -12.071  -8.387  -9.700  1.00  0.510          H  
ATOM   2154 2HE  LYS A 141     -11.820 -10.006  -9.032  1.00  0.510          H  
ATOM   2155 1HZ  LYS A 141     -14.127  -9.531  -9.409  1.00  0.510          H  
ATOM   2156 2HZ  LYS A 141     -13.872  -9.716  -7.801  1.00  0.510          H  
ATOM   2157 3HZ  LYS A 141     -14.108  -8.193  -8.428  1.00  0.510          H  
ATOM   2158  N   VAL A 142      -7.770  -8.151  -3.399  1.00  0.250          N  
ATOM   2159  CA  VAL A 142      -7.210  -7.409  -2.271  1.00  0.240          C  
ATOM   2160  C   VAL A 142      -5.780  -7.019  -2.536  1.00  0.230          C  
ATOM   2161  O   VAL A 142      -4.934  -7.834  -2.908  1.00  0.230          O  
ATOM   2162  CB  VAL A 142      -7.323  -8.185  -0.951  1.00  0.340          C  
ATOM   2163  CG1 VAL A 142      -6.760  -9.560  -1.103  1.00  0.340          C  
ATOM   2164  CG2 VAL A 142      -6.578  -7.427   0.203  1.00  0.340          C  
ATOM   2165  H   VAL A 142      -7.335  -9.029  -3.710  1.00  0.300          H  
ATOM   2166  HA  VAL A 142      -7.780  -6.488  -2.146  1.00  0.290          H  
ATOM   2167  HB  VAL A 142      -8.328  -8.259  -0.709  1.00  0.410          H  
ATOM   2168 1HG1 VAL A 142      -6.872 -10.073  -0.201  1.00  0.410          H  
ATOM   2169 2HG1 VAL A 142      -7.302 -10.080  -1.869  1.00  0.410          H  
ATOM   2170 3HG1 VAL A 142      -5.706  -9.527  -1.360  1.00  0.410          H  
ATOM   2171 1HG2 VAL A 142      -6.693  -7.978   1.137  1.00  0.410          H  
ATOM   2172 2HG2 VAL A 142      -5.512  -7.339  -0.021  1.00  0.410          H  
ATOM   2173 3HG2 VAL A 142      -7.008  -6.426   0.318  1.00  0.410          H  
ATOM   2174  N   ILE A 143      -5.529  -5.744  -2.314  1.00  0.230          N  
ATOM   2175  CA  ILE A 143      -4.226  -5.181  -2.509  1.00  0.230          C  
ATOM   2176  C   ILE A 143      -3.729  -4.568  -1.217  1.00  0.230          C  
ATOM   2177  O   ILE A 143      -4.326  -3.612  -0.738  1.00  0.310          O  
ATOM   2178  CB  ILE A 143      -4.335  -4.060  -3.569  1.00  0.320          C  
ATOM   2179  CG1 ILE A 143      -4.918  -4.642  -4.858  1.00  0.320          C  
ATOM   2180  CG2 ILE A 143      -3.010  -3.446  -3.808  1.00  0.320          C  
ATOM   2181  CD1 ILE A 143      -5.204  -3.661  -5.935  1.00  0.320          C  
ATOM   2182  H   ILE A 143      -6.304  -5.144  -2.014  1.00  0.280          H  
ATOM   2183  HA  ILE A 143      -3.530  -5.959  -2.826  1.00  0.280          H  
ATOM   2184  HB  ILE A 143      -5.027  -3.298  -3.213  1.00  0.390          H  
ATOM   2185 1HG1 ILE A 143      -4.265  -5.386  -5.228  1.00  0.390          H  
ATOM   2186 2HG1 ILE A 143      -5.872  -5.110  -4.620  1.00  0.390          H  
ATOM   2187 1HG2 ILE A 143      -3.063  -2.656  -4.536  1.00  0.390          H  
ATOM   2188 2HG2 ILE A 143      -2.615  -3.035  -2.884  1.00  0.390          H  
ATOM   2189 3HG2 ILE A 143      -2.376  -4.221  -4.159  1.00  0.390          H  
ATOM   2190 1HD1 ILE A 143      -5.640  -4.207  -6.766  1.00  0.390          H  
ATOM   2191 2HD1 ILE A 143      -5.912  -2.913  -5.572  1.00  0.390          H  
ATOM   2192 3HD1 ILE A 143      -4.306  -3.168  -6.270  1.00  0.390          H  
ATOM   2193  N   GLY A 144      -2.662  -5.077  -0.644  1.00  0.210          N  
ATOM   2194  CA  GLY A 144      -2.168  -4.376   0.529  1.00  0.200          C  
ATOM   2195  C   GLY A 144      -1.276  -3.276   0.010  1.00  0.190          C  
ATOM   2196  O   GLY A 144      -0.586  -3.480  -0.980  1.00  0.200          O  
ATOM   2197  H   GLY A 144      -2.238  -5.941  -1.001  1.00  0.250          H  
ATOM   2198 1HA  GLY A 144      -2.985  -3.959   1.106  1.00  0.240          H  
ATOM   2199 2HA  GLY A 144      -1.606  -5.053   1.166  1.00  0.240          H  
ATOM   2200  N   SER A 145      -1.152  -2.139   0.680  1.00  0.180          N  
ATOM   2201  CA  SER A 145      -0.187  -1.182   0.144  1.00  0.180          C  
ATOM   2202  C   SER A 145       1.234  -1.749   0.256  1.00  0.190          C  
ATOM   2203  O   SER A 145       2.130  -1.330  -0.468  1.00  0.230          O  
ATOM   2204  CB  SER A 145      -0.268   0.168   0.835  1.00  0.250          C  
ATOM   2205  OG  SER A 145       0.202   0.106   2.143  1.00  0.250          O  
ATOM   2206  H   SER A 145      -1.736  -1.910   1.490  1.00  0.220          H  
ATOM   2207  HA  SER A 145      -0.405  -1.029  -0.914  1.00  0.220          H  
ATOM   2208 1HB  SER A 145       0.316   0.893   0.271  1.00  0.300          H  
ATOM   2209 2HB  SER A 145      -1.305   0.507   0.837  1.00  0.300          H  
ATOM   2210  HG  SER A 145       0.111   0.993   2.500  1.00  0.300          H  
ATOM   2211  N   GLY A 146       1.451  -2.704   1.157  1.00  0.180          N  
ATOM   2212  CA  GLY A 146       2.749  -3.350   1.277  1.00  0.210          C  
ATOM   2213  C   GLY A 146       3.872  -2.343   1.452  1.00  0.270          C  
ATOM   2214  O   GLY A 146       3.841  -1.466   2.312  1.00  0.360          O  
ATOM   2215  H   GLY A 146       0.665  -2.997   1.720  1.00  0.220          H  
ATOM   2216 1HA  GLY A 146       2.740  -4.037   2.126  1.00  0.250          H  
ATOM   2217 2HA  GLY A 146       2.935  -3.954   0.391  1.00  0.250          H  
ATOM   2218  N   THR A 147       4.848  -2.464   0.564  1.00  0.420          N  
ATOM   2219  CA  THR A 147       6.060  -1.670   0.478  1.00  0.230          C  
ATOM   2220  C   THR A 147       5.983  -0.630  -0.632  1.00  0.240          C  
ATOM   2221  O   THR A 147       7.009  -0.095  -1.065  1.00  0.250          O  
ATOM   2222  CB  THR A 147       7.278  -2.559   0.220  1.00  0.400          C  
ATOM   2223  OG1 THR A 147       7.031  -3.316  -0.934  1.00  0.400          O  
ATOM   2224  CG2 THR A 147       7.571  -3.446   1.365  1.00  0.400          C  
ATOM   2225  H   THR A 147       4.754  -3.204  -0.115  1.00  0.500          H  
ATOM   2226  HA  THR A 147       6.201  -1.153   1.427  1.00  0.280          H  
ATOM   2227  HB  THR A 147       8.144  -1.935   0.029  1.00  0.480          H  
ATOM   2228  HG1 THR A 147       7.891  -3.490  -1.369  1.00  0.480          H  
ATOM   2229 1HG2 THR A 147       8.436  -4.066   1.145  1.00  0.480          H  
ATOM   2230 2HG2 THR A 147       7.785  -2.840   2.216  1.00  0.480          H  
ATOM   2231 3HG2 THR A 147       6.714  -4.072   1.564  1.00  0.480          H  
ATOM   2232  N   LEU A 148       4.769  -0.307  -1.084  1.00  0.250          N  
ATOM   2233  CA  LEU A 148       4.546   0.671  -2.146  1.00  0.270          C  
ATOM   2234  C   LEU A 148       5.376   1.939  -1.912  1.00  0.270          C  
ATOM   2235  O   LEU A 148       6.011   2.447  -2.849  1.00  0.270          O  
ATOM   2236  CB  LEU A 148       3.033   0.986  -2.171  1.00  0.370          C  
ATOM   2237  CG  LEU A 148       2.451   1.953  -3.188  1.00  0.370          C  
ATOM   2238  CD1 LEU A 148       2.622   1.405  -4.616  1.00  0.370          C  
ATOM   2239  CD2 LEU A 148       0.951   2.148  -2.831  1.00  0.370          C  
ATOM   2240  H   LEU A 148       3.939  -0.791  -0.722  1.00  0.300          H  
ATOM   2241  HA  LEU A 148       4.849   0.224  -3.088  1.00  0.320          H  
ATOM   2242 1HB  LEU A 148       2.526   0.047  -2.360  1.00  0.440          H  
ATOM   2243 2HB  LEU A 148       2.739   1.324  -1.181  1.00  0.440          H  
ATOM   2244  HG  LEU A 148       2.976   2.890  -3.141  1.00  0.440          H  
ATOM   2245 1HD1 LEU A 148       2.190   2.109  -5.331  1.00  0.440          H  
ATOM   2246 2HD1 LEU A 148       3.678   1.272  -4.834  1.00  0.440          H  
ATOM   2247 3HD1 LEU A 148       2.113   0.449  -4.692  1.00  0.440          H  
ATOM   2248 1HD2 LEU A 148       0.503   2.826  -3.531  1.00  0.440          H  
ATOM   2249 2HD2 LEU A 148       0.438   1.190  -2.875  1.00  0.440          H  
ATOM   2250 3HD2 LEU A 148       0.862   2.557  -1.824  1.00  0.440          H  
ATOM   2251  N   LEU A 149       5.377   2.464  -0.677  1.00  0.290          N  
ATOM   2252  CA  LEU A 149       6.193   3.633  -0.403  1.00  0.340          C  
ATOM   2253  C   LEU A 149       7.653   3.304  -0.212  1.00  0.320          C  
ATOM   2254  O   LEU A 149       8.490   4.057  -0.682  1.00  0.360          O  
ATOM   2255  CB  LEU A 149       5.696   4.445   0.791  1.00  0.460          C  
ATOM   2256  CG  LEU A 149       4.395   5.232   0.603  1.00  0.460          C  
ATOM   2257  CD1 LEU A 149       3.971   5.813   1.929  1.00  0.460          C  
ATOM   2258  CD2 LEU A 149       4.642   6.388  -0.385  1.00  0.460          C  
ATOM   2259  H   LEU A 149       4.827   2.026   0.047  1.00  0.350          H  
ATOM   2260  HA  LEU A 149       6.139   4.266  -1.276  1.00  0.410          H  
ATOM   2261 1HB  LEU A 149       5.564   3.770   1.634  1.00  0.550          H  
ATOM   2262 2HB  LEU A 149       6.474   5.163   1.049  1.00  0.550          H  
ATOM   2263  HG  LEU A 149       3.604   4.579   0.229  1.00  0.550          H  
ATOM   2264 1HD1 LEU A 149       3.076   6.371   1.784  1.00  0.550          H  
ATOM   2265 2HD1 LEU A 149       3.792   5.011   2.647  1.00  0.550          H  
ATOM   2266 3HD1 LEU A 149       4.747   6.472   2.307  1.00  0.550          H  
ATOM   2267 1HD2 LEU A 149       3.748   6.949  -0.496  1.00  0.550          H  
ATOM   2268 2HD2 LEU A 149       5.421   7.030   0.004  1.00  0.550          H  
ATOM   2269 3HD2 LEU A 149       4.937   6.027  -1.360  1.00  0.550          H  
ATOM   2270  N   ASP A 150       8.015   2.180   0.413  1.00  0.300          N  
ATOM   2271  CA  ASP A 150       9.454   1.943   0.553  1.00  0.300          C  
ATOM   2272  C   ASP A 150      10.090   1.871  -0.855  1.00  0.310          C  
ATOM   2273  O   ASP A 150      11.215   2.343  -1.065  1.00  0.310          O  
ATOM   2274  CB  ASP A 150       9.772   0.673   1.358  1.00  0.420          C  
ATOM   2275  CG  ASP A 150       9.452   0.756   2.903  1.00  0.420          C  
ATOM   2276  OD1 ASP A 150       9.190   1.837   3.388  1.00  0.420          O  
ATOM   2277  OD2 ASP A 150       9.552  -0.272   3.598  1.00  0.420          O  
ATOM   2278  H   ASP A 150       7.333   1.549   0.814  1.00  0.360          H  
ATOM   2279  HA  ASP A 150       9.892   2.785   1.081  1.00  0.360          H  
ATOM   2280 1HB  ASP A 150       9.251  -0.169   0.925  1.00  0.500          H  
ATOM   2281 2HB  ASP A 150      10.823   0.493   1.258  1.00  0.500          H  
ATOM   2282  N   SER A 151       9.350   1.312  -1.824  1.00  0.300          N  
ATOM   2283  CA  SER A 151       9.813   1.221  -3.204  1.00  0.300          C  
ATOM   2284  C   SER A 151       9.944   2.609  -3.809  1.00  0.290          C  
ATOM   2285  O   SER A 151      10.950   2.928  -4.451  1.00  0.290          O  
ATOM   2286  CB  SER A 151       8.852   0.383  -4.019  1.00  0.420          C  
ATOM   2287  OG  SER A 151       8.877  -0.943  -3.597  1.00  0.420          O  
ATOM   2288  H   SER A 151       8.440   0.926  -1.577  1.00  0.360          H  
ATOM   2289  HA  SER A 151      10.788   0.754  -3.222  1.00  0.360          H  
ATOM   2290 1HB  SER A 151       7.840   0.778  -3.925  1.00  0.500          H  
ATOM   2291 2HB  SER A 151       9.131   0.436  -5.063  1.00  0.500          H  
ATOM   2292  HG  SER A 151       8.405  -0.963  -2.737  1.00  0.500          H  
ATOM   2293  N   ALA A 152       8.941   3.461  -3.564  1.00  0.300          N  
ATOM   2294  CA  ALA A 152       8.985   4.829  -4.050  1.00  0.320          C  
ATOM   2295  C   ALA A 152      10.171   5.584  -3.461  1.00  0.320          C  
ATOM   2296  O   ALA A 152      10.818   6.373  -4.166  1.00  0.330          O  
ATOM   2297  CB  ALA A 152       7.702   5.536  -3.675  1.00  0.440          C  
ATOM   2298  H   ALA A 152       8.102   3.119  -3.090  1.00  0.360          H  
ATOM   2299  HA  ALA A 152       9.093   4.811  -5.124  1.00  0.380          H  
ATOM   2300 1HB  ALA A 152       7.735   6.533  -4.046  1.00  0.530          H  
ATOM   2301 2HB  ALA A 152       6.852   5.010  -4.108  1.00  0.530          H  
ATOM   2302 3HB  ALA A 152       7.603   5.560  -2.600  1.00  0.530          H  
ATOM   2303  N   ARG A 153      10.464   5.336  -2.181  1.00  0.310          N  
ATOM   2304  CA  ARG A 153      11.568   5.970  -1.480  1.00  0.310          C  
ATOM   2305  C   ARG A 153      12.897   5.606  -2.121  1.00  0.310          C  
ATOM   2306  O   ARG A 153      13.757   6.474  -2.286  1.00  0.310          O  
ATOM   2307  CB  ARG A 153      11.567   5.594  -0.013  1.00  0.430          C  
ATOM   2308  CG  ARG A 153      10.426   6.177   0.772  1.00  0.430          C  
ATOM   2309  CD  ARG A 153      10.480   5.898   2.227  1.00  0.430          C  
ATOM   2310  NE  ARG A 153       9.295   6.461   2.858  1.00  0.430          N  
ATOM   2311  CZ  ARG A 153       8.238   5.817   3.419  1.00  0.430          C  
ATOM   2312  NH1 ARG A 153       8.147   4.500   3.571  1.00  0.430          N  
ATOM   2313  NH2 ARG A 153       7.252   6.586   3.834  1.00  0.430          N  
ATOM   2314  H   ARG A 153       9.848   4.700  -1.674  1.00  0.370          H  
ATOM   2315  HA  ARG A 153      11.434   7.049  -1.548  1.00  0.370          H  
ATOM   2316 1HB  ARG A 153      11.505   4.533   0.065  1.00  0.520          H  
ATOM   2317 2HB  ARG A 153      12.488   5.922   0.456  1.00  0.520          H  
ATOM   2318 1HG  ARG A 153      10.473   7.254   0.664  1.00  0.520          H  
ATOM   2319 2HG  ARG A 153       9.484   5.847   0.402  1.00  0.520          H  
ATOM   2320 1HD  ARG A 153      10.515   4.828   2.418  1.00  0.520          H  
ATOM   2321 2HD  ARG A 153      11.359   6.374   2.663  1.00  0.520          H  
ATOM   2322  HE  ARG A 153       9.192   7.487   2.784  1.00  0.520          H  
ATOM   2323 1HH1 ARG A 153       8.876   3.836   3.277  1.00  0.520          H  
ATOM   2324 2HH1 ARG A 153       7.321   4.110   3.992  1.00  0.520          H  
ATOM   2325 1HH2 ARG A 153       7.337   7.603   3.649  1.00  0.520          H  
ATOM   2326 2HH2 ARG A 153       6.441   6.191   4.283  1.00  0.520          H  
ATOM   2327  N   LEU A 154      13.055   4.338  -2.525  1.00  0.300          N  
ATOM   2328  CA  LEU A 154      14.283   3.922  -3.189  1.00  0.310          C  
ATOM   2329  C   LEU A 154      14.423   4.625  -4.529  1.00  0.320          C  
ATOM   2330  O   LEU A 154      15.510   5.108  -4.854  1.00  0.340          O  
ATOM   2331  CB  LEU A 154      14.318   2.386  -3.370  1.00  0.430          C  
ATOM   2332  CG  LEU A 154      15.586   1.761  -4.062  1.00  0.430          C  
ATOM   2333  CD1 LEU A 154      16.858   2.097  -3.290  1.00  0.430          C  
ATOM   2334  CD2 LEU A 154      15.422   0.217  -4.136  1.00  0.430          C  
ATOM   2335  H   LEU A 154      12.331   3.652  -2.286  1.00  0.360          H  
ATOM   2336  HA  LEU A 154      15.114   4.234  -2.575  1.00  0.370          H  
ATOM   2337 1HB  LEU A 154      14.195   1.921  -2.414  1.00  0.520          H  
ATOM   2338 2HB  LEU A 154      13.453   2.108  -3.980  1.00  0.520          H  
ATOM   2339  HG  LEU A 154      15.674   2.168  -5.046  1.00  0.520          H  
ATOM   2340 1HD1 LEU A 154      17.712   1.659  -3.794  1.00  0.520          H  
ATOM   2341 2HD1 LEU A 154      16.995   3.173  -3.243  1.00  0.520          H  
ATOM   2342 3HD1 LEU A 154      16.799   1.689  -2.285  1.00  0.520          H  
ATOM   2343 1HD2 LEU A 154      16.286  -0.227  -4.631  1.00  0.520          H  
ATOM   2344 2HD2 LEU A 154      15.335  -0.194  -3.132  1.00  0.520          H  
ATOM   2345 3HD2 LEU A 154      14.524  -0.022  -4.696  1.00  0.520          H  
ATOM   2346  N   ARG A 155      13.337   4.704  -5.309  1.00  0.320          N  
ATOM   2347  CA  ARG A 155      13.413   5.382  -6.602  1.00  0.350          C  
ATOM   2348  C   ARG A 155      13.791   6.847  -6.412  1.00  0.350          C  
ATOM   2349  O   ARG A 155      14.619   7.384  -7.157  1.00  0.380          O  
ATOM   2350  CB  ARG A 155      12.088   5.290  -7.341  1.00  0.480          C  
ATOM   2351  CG  ARG A 155      11.786   3.921  -7.858  1.00  0.480          C  
ATOM   2352  CD  ARG A 155      10.648   3.868  -8.804  1.00  0.480          C  
ATOM   2353  NE  ARG A 155       9.355   4.202  -8.206  1.00  0.480          N  
ATOM   2354  CZ  ARG A 155       8.545   3.340  -7.550  1.00  0.480          C  
ATOM   2355  NH1 ARG A 155       8.909   2.088  -7.322  1.00  0.480          N  
ATOM   2356  NH2 ARG A 155       7.362   3.766  -7.125  1.00  0.480          N  
ATOM   2357  H   ARG A 155      12.463   4.259  -4.999  1.00  0.380          H  
ATOM   2358  HA  ARG A 155      14.180   4.896  -7.202  1.00  0.420          H  
ATOM   2359 1HB  ARG A 155      11.278   5.578  -6.675  1.00  0.570          H  
ATOM   2360 2HB  ARG A 155      12.088   5.976  -8.189  1.00  0.570          H  
ATOM   2361 1HG  ARG A 155      12.643   3.580  -8.422  1.00  0.570          H  
ATOM   2362 2HG  ARG A 155      11.598   3.237  -7.030  1.00  0.570          H  
ATOM   2363 1HD  ARG A 155      10.835   4.595  -9.598  1.00  0.570          H  
ATOM   2364 2HD  ARG A 155      10.588   2.873  -9.246  1.00  0.570          H  
ATOM   2365  HE  ARG A 155       9.014   5.144  -8.351  1.00  0.570          H  
ATOM   2366 1HH1 ARG A 155       9.845   1.729  -7.605  1.00  0.570          H  
ATOM   2367 2HH1 ARG A 155       8.283   1.475  -6.827  1.00  0.570          H  
ATOM   2368 1HH2 ARG A 155       7.074   4.721  -7.297  1.00  0.570          H  
ATOM   2369 2HH2 ARG A 155       6.746   3.141  -6.629  1.00  0.570          H  
ATOM   2370  N   TYR A 156      13.189   7.494  -5.401  1.00  0.340          N  
ATOM   2371  CA  TYR A 156      13.476   8.882  -5.083  1.00  0.350          C  
ATOM   2372  C   TYR A 156      14.941   9.049  -4.731  1.00  0.360          C  
ATOM   2373  O   TYR A 156      15.620   9.916  -5.288  1.00  0.390          O  
ATOM   2374  CB  TYR A 156      12.597   9.387  -3.928  1.00  0.490          C  
ATOM   2375  CG  TYR A 156      12.907  10.828  -3.515  1.00  0.490          C  
ATOM   2376  CD1 TYR A 156      12.387  11.888  -4.248  1.00  0.490          C  
ATOM   2377  CD2 TYR A 156      13.728  11.086  -2.419  1.00  0.490          C  
ATOM   2378  CE1 TYR A 156      12.694  13.192  -3.899  1.00  0.490          C  
ATOM   2379  CE2 TYR A 156      14.032  12.390  -2.076  1.00  0.490          C  
ATOM   2380  CZ  TYR A 156      13.523  13.438  -2.815  1.00  0.490          C  
ATOM   2381  OH  TYR A 156      13.852  14.732  -2.484  1.00  0.490          O  
ATOM   2382  H   TYR A 156      12.480   7.003  -4.847  1.00  0.410          H  
ATOM   2383  HA  TYR A 156      13.280   9.488  -5.959  1.00  0.420          H  
ATOM   2384 1HB  TYR A 156      11.545   9.325  -4.214  1.00  0.580          H  
ATOM   2385 2HB  TYR A 156      12.733   8.746  -3.062  1.00  0.580          H  
ATOM   2386  HD1 TYR A 156      11.743  11.696  -5.106  1.00  0.580          H  
ATOM   2387  HD2 TYR A 156      14.140  10.262  -1.841  1.00  0.580          H  
ATOM   2388  HE1 TYR A 156      12.293  14.022  -4.483  1.00  0.580          H  
ATOM   2389  HE2 TYR A 156      14.682  12.593  -1.226  1.00  0.580          H  
ATOM   2390  HH  TYR A 156      14.456  14.722  -1.734  1.00  0.580          H  
ATOM   2391  N   ALA A 157      15.433   8.231  -3.792  1.00  0.340          N  
ATOM   2392  CA  ALA A 157      16.805   8.334  -3.319  1.00  0.360          C  
ATOM   2393  C   ALA A 157      17.820   8.139  -4.430  1.00  0.370          C  
ATOM   2394  O   ALA A 157      18.820   8.865  -4.494  1.00  0.390          O  
ATOM   2395  CB  ALA A 157      17.043   7.303  -2.246  1.00  0.500          C  
ATOM   2396  H   ALA A 157      14.819   7.529  -3.372  1.00  0.410          H  
ATOM   2397  HA  ALA A 157      16.941   9.332  -2.903  1.00  0.430          H  
ATOM   2398 1HB  ALA A 157      18.051   7.406  -1.879  1.00  0.600          H  
ATOM   2399 2HB  ALA A 157      16.335   7.450  -1.431  1.00  0.600          H  
ATOM   2400 3HB  ALA A 157      16.902   6.307  -2.671  1.00  0.600          H  
ATOM   2401  N   ILE A 158      17.565   7.181  -5.320  1.00  0.380          N  
ATOM   2402  CA  ILE A 158      18.468   6.941  -6.427  1.00  0.420          C  
ATOM   2403  C   ILE A 158      18.462   8.121  -7.378  1.00  0.430          C  
ATOM   2404  O   ILE A 158      19.515   8.618  -7.780  1.00  0.470          O  
ATOM   2405  CB  ILE A 158      18.086   5.644  -7.163  1.00  0.570          C  
ATOM   2406  CG1 ILE A 158      18.365   4.416  -6.258  1.00  0.570          C  
ATOM   2407  CG2 ILE A 158      18.803   5.542  -8.460  1.00  0.570          C  
ATOM   2408  CD1 ILE A 158      17.761   3.123  -6.775  1.00  0.570          C  
ATOM   2409  H   ILE A 158      16.740   6.583  -5.202  1.00  0.460          H  
ATOM   2410  HA  ILE A 158      19.474   6.828  -6.032  1.00  0.500          H  
ATOM   2411  HB  ILE A 158      17.012   5.662  -7.343  1.00  0.690          H  
ATOM   2412 1HG1 ILE A 158      19.441   4.284  -6.166  1.00  0.690          H  
ATOM   2413 2HG1 ILE A 158      17.957   4.613  -5.268  1.00  0.690          H  
ATOM   2414 1HG2 ILE A 158      18.517   4.645  -8.986  1.00  0.690          H  
ATOM   2415 2HG2 ILE A 158      18.575   6.390  -9.101  1.00  0.690          H  
ATOM   2416 3HG2 ILE A 158      19.852   5.518  -8.254  1.00  0.690          H  
ATOM   2417 1HD1 ILE A 158      17.992   2.315  -6.090  1.00  0.690          H  
ATOM   2418 2HD1 ILE A 158      16.684   3.248  -6.847  1.00  0.690          H  
ATOM   2419 3HD1 ILE A 158      18.156   2.874  -7.746  1.00  0.690          H  
ATOM   2420  N   ALA A 159      17.280   8.560  -7.762  1.00  0.430          N  
ATOM   2421  CA  ALA A 159      17.159   9.669  -8.673  1.00  0.470          C  
ATOM   2422  C   ALA A 159      17.777  10.941  -8.093  1.00  0.470          C  
ATOM   2423  O   ALA A 159      18.429  11.722  -8.793  1.00  0.490          O  
ATOM   2424  CB  ALA A 159      15.709   9.848  -8.972  1.00  0.640          C  
ATOM   2425  H   ALA A 159      16.425   8.116  -7.414  1.00  0.520          H  
ATOM   2426  HA  ALA A 159      17.687   9.419  -9.590  1.00  0.560          H  
ATOM   2427 1HB  ALA A 159      15.568  10.609  -9.669  1.00  0.770          H  
ATOM   2428 2HB  ALA A 159      15.360   8.933  -9.369  1.00  0.770          H  
ATOM   2429 3HB  ALA A 159      15.172  10.082  -8.054  1.00  0.770          H  
ATOM   2430  N   THR A 160      17.613  11.144  -6.789  1.00  0.470          N  
ATOM   2431  CA  THR A 160      18.151  12.323  -6.141  1.00  0.500          C  
ATOM   2432  C   THR A 160      19.673  12.287  -6.226  1.00  0.510          C  
ATOM   2433  O   THR A 160      20.315  13.263  -6.633  1.00  0.630          O  
ATOM   2434  CB  THR A 160      17.687  12.394  -4.667  1.00  0.690          C  
ATOM   2435  OG1 THR A 160      16.256  12.455  -4.619  1.00  0.690          O  
ATOM   2436  CG2 THR A 160      18.237  13.644  -3.993  1.00  0.690          C  
ATOM   2437  H   THR A 160      17.056  10.492  -6.244  1.00  0.560          H  
ATOM   2438  HA  THR A 160      17.792  13.206  -6.666  1.00  0.600          H  
ATOM   2439  HB  THR A 160      18.027  11.506  -4.134  1.00  0.830          H  
ATOM   2440  HG1 THR A 160      15.892  11.609  -4.956  1.00  0.830          H  
ATOM   2441 1HG2 THR A 160      17.886  13.674  -2.963  1.00  0.830          H  
ATOM   2442 2HG2 THR A 160      19.325  13.629  -4.003  1.00  0.830          H  
ATOM   2443 3HG2 THR A 160      17.881  14.525  -4.525  1.00  0.830          H  
ATOM   2444  N   LYS A 161      20.253  11.128  -5.920  1.00  0.500          N  
ATOM   2445  CA  LYS A 161      21.694  10.951  -5.894  1.00  0.510          C  
ATOM   2446  C   LYS A 161      22.364  11.196  -7.237  1.00  0.510          C  
ATOM   2447  O   LYS A 161      23.462  11.755  -7.288  1.00  0.550          O  
ATOM   2448  CB  LYS A 161      22.006   9.531  -5.404  1.00  0.710          C  
ATOM   2449  CG  LYS A 161      23.484   9.134  -5.309  1.00  0.710          C  
ATOM   2450  CD  LYS A 161      24.311   9.980  -4.355  1.00  0.710          C  
ATOM   2451  CE  LYS A 161      23.892   9.829  -2.904  1.00  0.710          C  
ATOM   2452  NZ  LYS A 161      24.864  10.484  -2.026  1.00  0.710          N  
ATOM   2453  H   LYS A 161      19.668  10.348  -5.603  1.00  0.600          H  
ATOM   2454  HA  LYS A 161      22.098  11.672  -5.188  1.00  0.610          H  
ATOM   2455 1HB  LYS A 161      21.536   9.372  -4.437  1.00  0.850          H  
ATOM   2456 2HB  LYS A 161      21.538   8.822  -6.088  1.00  0.850          H  
ATOM   2457 1HG  LYS A 161      23.550   8.089  -5.006  1.00  0.850          H  
ATOM   2458 2HG  LYS A 161      23.928   9.226  -6.291  1.00  0.850          H  
ATOM   2459 1HD  LYS A 161      25.355   9.659  -4.430  1.00  0.850          H  
ATOM   2460 2HD  LYS A 161      24.264  11.028  -4.640  1.00  0.850          H  
ATOM   2461 1HE  LYS A 161      22.918  10.286  -2.749  1.00  0.850          H  
ATOM   2462 2HE  LYS A 161      23.837   8.770  -2.644  1.00  0.850          H  
ATOM   2463 1HZ  LYS A 161      24.597  10.374  -1.059  1.00  0.850          H  
ATOM   2464 2HZ  LYS A 161      25.777  10.022  -2.182  1.00  0.850          H  
ATOM   2465 3HZ  LYS A 161      24.937  11.461  -2.246  1.00  0.850          H  
ATOM   2466  N   TYR A 162      21.709  10.814  -8.328  1.00  0.510          N  
ATOM   2467  CA  TYR A 162      22.321  10.993  -9.637  1.00  0.580          C  
ATOM   2468  C   TYR A 162      21.738  12.168 -10.428  1.00  0.620          C  
ATOM   2469  O   TYR A 162      22.012  12.306 -11.623  1.00  0.710          O  
ATOM   2470  CB  TYR A 162      22.238   9.680 -10.403  1.00  0.780          C  
ATOM   2471  CG  TYR A 162      22.873   8.613  -9.605  1.00  0.780          C  
ATOM   2472  CD1 TYR A 162      22.074   7.672  -9.050  1.00  0.780          C  
ATOM   2473  CD2 TYR A 162      24.229   8.612  -9.347  1.00  0.780          C  
ATOM   2474  CE1 TYR A 162      22.583   6.735  -8.238  1.00  0.780          C  
ATOM   2475  CE2 TYR A 162      24.746   7.649  -8.523  1.00  0.780          C  
ATOM   2476  CZ  TYR A 162      23.900   6.721  -7.969  1.00  0.780          C  
ATOM   2477  OH  TYR A 162      24.362   5.783  -7.146  1.00  0.780          O  
ATOM   2478  H   TYR A 162      20.823  10.307  -8.221  1.00  0.610          H  
ATOM   2479  HA  TYR A 162      23.374  11.219  -9.485  1.00  0.700          H  
ATOM   2480 1HB  TYR A 162      21.198   9.414 -10.562  1.00  0.940          H  
ATOM   2481 2HB  TYR A 162      22.742   9.755 -11.362  1.00  0.940          H  
ATOM   2482  HD1 TYR A 162      21.017   7.686  -9.253  1.00  0.940          H  
ATOM   2483  HD2 TYR A 162      24.879   9.371  -9.778  1.00  0.940          H  
ATOM   2484  HE1 TYR A 162      21.937   6.001  -7.788  1.00  0.940          H  
ATOM   2485  HE2 TYR A 162      25.815   7.631  -8.295  1.00  0.940          H  
ATOM   2486  HH  TYR A 162      23.625   5.369  -6.694  1.00  0.940          H  
ATOM   2487  N   GLN A 163      21.010  13.057  -9.735  1.00  0.610          N  
ATOM   2488  CA  GLN A 163      20.398  14.264 -10.299  1.00  0.680          C  
ATOM   2489  C   GLN A 163      19.428  14.060 -11.461  1.00  0.650          C  
ATOM   2490  O   GLN A 163      19.561  14.703 -12.504  1.00  0.770          O  
ATOM   2491  CB  GLN A 163      21.498  15.252 -10.715  1.00  0.920          C  
ATOM   2492  CG  GLN A 163      22.309  15.758  -9.547  1.00  0.920          C  
ATOM   2493  CD  GLN A 163      21.504  16.705  -8.686  1.00  0.920          C  
ATOM   2494  OE1 GLN A 163      21.195  17.824  -9.114  1.00  0.920          O  
ATOM   2495  NE2 GLN A 163      21.134  16.268  -7.485  1.00  0.920          N  
ATOM   2496  H   GLN A 163      20.847  12.889  -8.736  1.00  0.730          H  
ATOM   2497  HA  GLN A 163      19.819  14.722  -9.498  1.00  0.820          H  
ATOM   2498 1HB  GLN A 163      22.175  14.790 -11.428  1.00  1.110          H  
ATOM   2499 2HB  GLN A 163      21.050  16.114 -11.203  1.00  1.110          H  
ATOM   2500 1HG  GLN A 163      22.614  14.910  -8.932  1.00  1.110          H  
ATOM   2501 2HG  GLN A 163      23.184  16.285  -9.921  1.00  1.110          H  
ATOM   2502 1HE2 GLN A 163      20.593  16.855  -6.883  1.00  1.110          H  
ATOM   2503 2HE2 GLN A 163      21.387  15.338  -7.167  1.00  1.110          H  
ATOM   2504  N   MET A 164      18.453  13.178 -11.257  1.00  0.550          N  
ATOM   2505  CA  MET A 164      17.399  12.857 -12.213  1.00  0.570          C  
ATOM   2506  C   MET A 164      16.026  12.745 -11.552  1.00  0.510          C  
ATOM   2507  O   MET A 164      15.913  12.741 -10.327  1.00  0.600          O  
ATOM   2508  CB  MET A 164      17.733  11.565 -12.958  1.00  0.790          C  
ATOM   2509  CG  MET A 164      18.876  11.714 -13.929  1.00  0.790          C  
ATOM   2510  SD  MET A 164      19.426  10.195 -14.673  1.00  0.790          S  
ATOM   2511  CE  MET A 164      20.527   9.646 -13.416  1.00  0.790          C  
ATOM   2512  H   MET A 164      18.454  12.678 -10.363  1.00  0.660          H  
ATOM   2513  HA  MET A 164      17.347  13.666 -12.939  1.00  0.680          H  
ATOM   2514 1HB  MET A 164      17.977  10.792 -12.234  1.00  0.950          H  
ATOM   2515 2HB  MET A 164      16.853  11.225 -13.513  1.00  0.950          H  
ATOM   2516 1HG  MET A 164      18.547  12.391 -14.704  1.00  0.950          H  
ATOM   2517 2HG  MET A 164      19.727  12.167 -13.433  1.00  0.950          H  
ATOM   2518 1HE  MET A 164      20.994   8.721 -13.719  1.00  0.950          H  
ATOM   2519 2HE  MET A 164      21.299  10.402 -13.266  1.00  0.950          H  
ATOM   2520 3HE  MET A 164      19.979   9.497 -12.494  1.00  0.950          H  
ATOM   2521  N   SER A 165      14.977  12.726 -12.364  1.00  0.440          N  
ATOM   2522  CA  SER A 165      13.629  12.431 -11.875  1.00  0.400          C  
ATOM   2523  C   SER A 165      13.443  10.945 -11.565  1.00  0.370          C  
ATOM   2524  O   SER A 165      13.890  10.077 -12.325  1.00  0.390          O  
ATOM   2525  CB  SER A 165      12.573  12.827 -12.859  1.00  0.580          C  
ATOM   2526  OG  SER A 165      11.311  12.382 -12.409  1.00  0.580          O  
ATOM   2527  H   SER A 165      15.136  12.903 -13.360  1.00  0.530          H  
ATOM   2528  HA  SER A 165      13.472  12.997 -10.955  1.00  0.480          H  
ATOM   2529 1HB  SER A 165      12.571  13.915 -12.987  1.00  0.690          H  
ATOM   2530 2HB  SER A 165      12.798  12.377 -13.824  1.00  0.690          H  
ATOM   2531  HG  SER A 165      10.677  12.733 -13.049  1.00  0.690          H  
ATOM   2532  N   SER A 166      12.724  10.663 -10.477  1.00  0.360          N  
ATOM   2533  CA  SER A 166      12.406   9.312  -9.996  1.00  0.370          C  
ATOM   2534  C   SER A 166      11.549   8.521 -10.961  1.00  0.380          C  
ATOM   2535  O   SER A 166      11.504   7.291 -10.903  1.00  0.430          O  
ATOM   2536  CB  SER A 166      11.734   9.422  -8.646  1.00  0.510          C  
ATOM   2537  OG  SER A 166      10.477  10.030  -8.750  1.00  0.510          O  
ATOM   2538  H   SER A 166      12.380  11.438  -9.928  1.00  0.430          H  
ATOM   2539  HA  SER A 166      13.321   8.755  -9.872  1.00  0.440          H  
ATOM   2540 1HB  SER A 166      11.635   8.436  -8.194  1.00  0.620          H  
ATOM   2541 2HB  SER A 166      12.365  10.016  -7.998  1.00  0.620          H  
ATOM   2542  HG  SER A 166      10.169  10.157  -7.848  1.00  0.620          H  
ATOM   2543  N   LYS A 167      10.893   9.224 -11.872  1.00  0.360          N  
ATOM   2544  CA  LYS A 167      10.021   8.617 -12.865  1.00  0.390          C  
ATOM   2545  C   LYS A 167      10.780   7.693 -13.809  1.00  0.400          C  
ATOM   2546  O   LYS A 167      10.188   6.799 -14.416  1.00  0.450          O  
ATOM   2547  CB  LYS A 167       9.302   9.702 -13.667  1.00  0.530          C  
ATOM   2548  CG  LYS A 167       8.250  10.475 -12.868  1.00  0.530          C  
ATOM   2549  CD  LYS A 167       7.584  11.576 -13.705  1.00  0.530          C  
ATOM   2550  CE  LYS A 167       6.583  12.385 -12.865  1.00  0.530          C  
ATOM   2551  NZ  LYS A 167       5.348  11.621 -12.552  1.00  0.530          N  
ATOM   2552  H   LYS A 167      11.013  10.236 -11.865  1.00  0.430          H  
ATOM   2553  HA  LYS A 167       9.277   8.016 -12.343  1.00  0.470          H  
ATOM   2554 1HB  LYS A 167      10.037  10.413 -14.050  1.00  0.640          H  
ATOM   2555 2HB  LYS A 167       8.812   9.248 -14.529  1.00  0.640          H  
ATOM   2556 1HG  LYS A 167       7.494   9.776 -12.515  1.00  0.640          H  
ATOM   2557 2HG  LYS A 167       8.727  10.927 -11.997  1.00  0.640          H  
ATOM   2558 1HD  LYS A 167       8.346  12.256 -14.100  1.00  0.640          H  
ATOM   2559 2HD  LYS A 167       7.054  11.129 -14.545  1.00  0.640          H  
ATOM   2560 1HE  LYS A 167       7.065  12.663 -11.928  1.00  0.640          H  
ATOM   2561 2HE  LYS A 167       6.312  13.293 -13.403  1.00  0.640          H  
ATOM   2562 1HZ  LYS A 167       4.721  12.198 -11.969  1.00  0.640          H  
ATOM   2563 2HZ  LYS A 167       4.874  11.379 -13.405  1.00  0.640          H  
ATOM   2564 3HZ  LYS A 167       5.575  10.788 -12.041  1.00  0.640          H  
ATOM   2565  N   ASP A 168      12.087   7.925 -13.954  1.00  0.400          N  
ATOM   2566  CA  ASP A 168      12.903   7.164 -14.880  1.00  0.430          C  
ATOM   2567  C   ASP A 168      13.767   6.103 -14.190  1.00  0.440          C  
ATOM   2568  O   ASP A 168      14.681   5.522 -14.803  1.00  0.550          O  
ATOM   2569  CB  ASP A 168      13.743   8.151 -15.666  1.00  0.590          C  
ATOM   2570  CG  ASP A 168      12.833   9.080 -16.494  1.00  0.590          C  
ATOM   2571  OD1 ASP A 168      11.920   8.620 -17.152  1.00  0.590          O  
ATOM   2572  OD2 ASP A 168      13.041  10.271 -16.425  1.00  0.590          O  
ATOM   2573  H   ASP A 168      12.539   8.663 -13.403  1.00  0.480          H  
ATOM   2574  HA  ASP A 168      12.237   6.651 -15.575  1.00  0.520          H  
ATOM   2575 1HB  ASP A 168      14.345   8.753 -14.975  1.00  0.710          H  
ATOM   2576 2HB  ASP A 168      14.422   7.620 -16.333  1.00  0.710          H  
ATOM   2577  N   VAL A 169      13.477   5.836 -12.914  1.00  0.430          N  
ATOM   2578  CA  VAL A 169      14.234   4.842 -12.174  1.00  0.430          C  
ATOM   2579  C   VAL A 169      13.400   3.609 -11.894  1.00  0.440          C  
ATOM   2580  O   VAL A 169      12.294   3.693 -11.367  1.00  0.520          O  
ATOM   2581  CB  VAL A 169      14.747   5.417 -10.828  1.00  0.600          C  
ATOM   2582  CG1 VAL A 169      15.507   4.325 -10.029  1.00  0.600          C  
ATOM   2583  CG2 VAL A 169      15.661   6.599 -11.097  1.00  0.600          C  
ATOM   2584  H   VAL A 169      12.711   6.330 -12.438  1.00  0.520          H  
ATOM   2585  HA  VAL A 169      15.095   4.537 -12.770  1.00  0.520          H  
ATOM   2586  HB  VAL A 169      13.896   5.746 -10.220  1.00  0.720          H  
ATOM   2587 1HG1 VAL A 169      15.849   4.742  -9.097  1.00  0.720          H  
ATOM   2588 2HG1 VAL A 169      14.851   3.491  -9.816  1.00  0.720          H  
ATOM   2589 3HG1 VAL A 169      16.364   3.971 -10.605  1.00  0.720          H  
ATOM   2590 1HG2 VAL A 169      16.022   6.985 -10.156  1.00  0.720          H  
ATOM   2591 2HG2 VAL A 169      16.491   6.275 -11.690  1.00  0.720          H  
ATOM   2592 3HG2 VAL A 169      15.115   7.381 -11.634  1.00  0.720          H  
ATOM   2593  N   GLN A 170      13.928   2.459 -12.270  1.00  0.410          N  
ATOM   2594  CA  GLN A 170      13.269   1.199 -11.998  1.00  0.400          C  
ATOM   2595  C   GLN A 170      13.885   0.662 -10.743  1.00  0.380          C  
ATOM   2596  O   GLN A 170      15.036   0.255 -10.757  1.00  0.470          O  
ATOM   2597  CB  GLN A 170      13.463   0.181 -13.124  1.00  0.560          C  
ATOM   2598  CG  GLN A 170      12.840   0.534 -14.436  1.00  0.560          C  
ATOM   2599  CD  GLN A 170      11.344   0.510 -14.382  1.00  0.560          C  
ATOM   2600  OE1 GLN A 170      10.737  -0.524 -14.071  1.00  0.560          O  
ATOM   2601  NE2 GLN A 170      10.735   1.636 -14.680  1.00  0.560          N  
ATOM   2602  H   GLN A 170      14.856   2.456 -12.706  1.00  0.490          H  
ATOM   2603  HA  GLN A 170      12.206   1.363 -11.822  1.00  0.480          H  
ATOM   2604 1HB  GLN A 170      14.526   0.046 -13.296  1.00  0.680          H  
ATOM   2605 2HB  GLN A 170      13.063  -0.783 -12.810  1.00  0.680          H  
ATOM   2606 1HG  GLN A 170      13.165   1.531 -14.736  1.00  0.680          H  
ATOM   2607 2HG  GLN A 170      13.153  -0.204 -15.165  1.00  0.680          H  
ATOM   2608 1HE2 GLN A 170       9.735   1.696 -14.661  1.00  0.680          H  
ATOM   2609 2HE2 GLN A 170      11.268   2.447 -14.925  1.00  0.680          H  
ATOM   2610  N   ALA A 171      13.187   0.740  -9.632  1.00  0.410          N  
ATOM   2611  CA  ALA A 171      13.764   0.271  -8.379  1.00  0.410          C  
ATOM   2612  C   ALA A 171      12.644  -0.103  -7.449  1.00  0.430          C  
ATOM   2613  O   ALA A 171      11.589   0.546  -7.444  1.00  0.470          O  
ATOM   2614  CB  ALA A 171      14.680   1.307  -7.764  1.00  0.570          C  
ATOM   2615  H   ALA A 171      12.244   1.101  -9.684  1.00  0.490          H  
ATOM   2616  HA  ALA A 171      14.343  -0.631  -8.585  1.00  0.490          H  
ATOM   2617 1HB  ALA A 171      15.096   0.898  -6.866  1.00  0.690          H  
ATOM   2618 2HB  ALA A 171      15.484   1.536  -8.461  1.00  0.690          H  
ATOM   2619 3HB  ALA A 171      14.137   2.202  -7.528  1.00  0.690          H  
ATOM   2620  N   TYR A 172      12.855  -1.180  -6.691  1.00  0.410          N  
ATOM   2621  CA  TYR A 172      11.820  -1.666  -5.797  1.00  0.420          C  
ATOM   2622  C   TYR A 172      12.341  -2.122  -4.442  1.00  0.360          C  
ATOM   2623  O   TYR A 172      13.503  -2.528  -4.323  1.00  0.380          O  
ATOM   2624  CB  TYR A 172      11.103  -2.816  -6.515  1.00  0.580          C  
ATOM   2625  CG  TYR A 172      10.613  -2.359  -7.877  1.00  0.580          C  
ATOM   2626  CD1 TYR A 172      11.372  -2.629  -9.021  1.00  0.580          C  
ATOM   2627  CD2 TYR A 172       9.479  -1.593  -7.984  1.00  0.580          C  
ATOM   2628  CE1 TYR A 172      10.975  -2.128 -10.227  1.00  0.580          C  
ATOM   2629  CE2 TYR A 172       9.081  -1.111  -9.194  1.00  0.580          C  
ATOM   2630  CZ  TYR A 172       9.820  -1.372 -10.311  1.00  0.580          C  
ATOM   2631  OH  TYR A 172       9.417  -0.868 -11.509  1.00  0.580          O  
ATOM   2632  H   TYR A 172      13.745  -1.661  -6.744  1.00  0.490          H  
ATOM   2633  HA  TYR A 172      11.115  -0.857  -5.618  1.00  0.500          H  
ATOM   2634 1HB  TYR A 172      11.792  -3.651  -6.657  1.00  0.700          H  
ATOM   2635 2HB  TYR A 172      10.262  -3.172  -5.929  1.00  0.700          H  
ATOM   2636  HD1 TYR A 172      12.289  -3.217  -8.951  1.00  0.700          H  
ATOM   2637  HD2 TYR A 172       8.914  -1.350  -7.110  1.00  0.700          H  
ATOM   2638  HE1 TYR A 172      11.572  -2.320 -11.106  1.00  0.700          H  
ATOM   2639  HE2 TYR A 172       8.185  -0.496  -9.266  1.00  0.700          H  
ATOM   2640  HH  TYR A 172       8.610  -0.362 -11.394  1.00  0.700          H  
ATOM   2641  N   VAL A 173      11.463  -2.066  -3.446  1.00  0.320          N  
ATOM   2642  CA  VAL A 173      11.692  -2.589  -2.111  1.00  0.290          C  
ATOM   2643  C   VAL A 173      10.527  -3.531  -1.874  1.00  0.280          C  
ATOM   2644  O   VAL A 173       9.383  -3.135  -2.066  1.00  0.270          O  
ATOM   2645  CB  VAL A 173      11.706  -1.481  -1.045  1.00  0.420          C  
ATOM   2646  CG1 VAL A 173      11.929  -2.101   0.305  1.00  0.420          C  
ATOM   2647  CG2 VAL A 173      12.796  -0.437  -1.342  1.00  0.420          C  
ATOM   2648  H   VAL A 173      10.540  -1.679  -3.639  1.00  0.380          H  
ATOM   2649  HA  VAL A 173      12.618  -3.154  -2.085  1.00  0.350          H  
ATOM   2650  HB  VAL A 173      10.737  -1.007  -1.034  1.00  0.500          H  
ATOM   2651 1HG1 VAL A 173      11.927  -1.360   1.076  1.00  0.500          H  
ATOM   2652 2HG1 VAL A 173      11.148  -2.822   0.503  1.00  0.500          H  
ATOM   2653 3HG1 VAL A 173      12.876  -2.585   0.315  1.00  0.500          H  
ATOM   2654 1HG2 VAL A 173      12.774   0.334  -0.584  1.00  0.500          H  
ATOM   2655 2HG2 VAL A 173      13.758  -0.888  -1.340  1.00  0.500          H  
ATOM   2656 3HG2 VAL A 173      12.631   0.011  -2.303  1.00  0.500          H  
ATOM   2657  N   ILE A 174      10.806  -4.769  -1.516  1.00  0.290          N  
ATOM   2658  CA  ILE A 174       9.753  -5.770  -1.371  1.00  0.290          C  
ATOM   2659  C   ILE A 174       9.743  -6.437  -0.001  1.00  0.300          C  
ATOM   2660  O   ILE A 174      10.605  -6.172   0.841  1.00  0.320          O  
ATOM   2661  CB  ILE A 174       9.828  -6.798  -2.526  1.00  0.410          C  
ATOM   2662  CG1 ILE A 174      11.141  -7.544  -2.520  1.00  0.410          C  
ATOM   2663  CG2 ILE A 174       9.602  -6.041  -3.877  1.00  0.410          C  
ATOM   2664  CD1 ILE A 174      11.179  -8.756  -3.476  1.00  0.410          C  
ATOM   2665  H   ILE A 174      11.786  -5.000  -1.325  1.00  0.350          H  
ATOM   2666  HA  ILE A 174       8.792  -5.273  -1.478  1.00  0.350          H  
ATOM   2667  HB  ILE A 174       9.072  -7.532  -2.402  1.00  0.490          H  
ATOM   2668 1HG1 ILE A 174      11.907  -6.854  -2.799  1.00  0.490          H  
ATOM   2669 2HG1 ILE A 174      11.349  -7.894  -1.516  1.00  0.490          H  
ATOM   2670 1HG2 ILE A 174       9.614  -6.733  -4.696  1.00  0.490          H  
ATOM   2671 2HG2 ILE A 174       8.638  -5.546  -3.844  1.00  0.490          H  
ATOM   2672 3HG2 ILE A 174      10.381  -5.300  -4.029  1.00  0.490          H  
ATOM   2673 1HD1 ILE A 174      12.143  -9.220  -3.410  1.00  0.490          H  
ATOM   2674 2HD1 ILE A 174      10.411  -9.472  -3.180  1.00  0.490          H  
ATOM   2675 3HD1 ILE A 174      11.011  -8.462  -4.498  1.00  0.490          H  
ATOM   2676  N   GLY A 175       8.739  -7.269   0.252  1.00  0.300          N  
ATOM   2677  CA  GLY A 175       8.661  -7.933   1.553  1.00  0.310          C  
ATOM   2678  C   GLY A 175       7.795  -7.140   2.523  1.00  0.290          C  
ATOM   2679  O   GLY A 175       6.869  -6.435   2.109  1.00  0.270          O  
ATOM   2680  H   GLY A 175       8.046  -7.443  -0.487  1.00  0.360          H  
ATOM   2681 1HA  GLY A 175       8.297  -8.945   1.451  1.00  0.370          H  
ATOM   2682 2HA  GLY A 175       9.662  -8.025   1.969  1.00  0.370          H  
ATOM   2683  N   GLU A 176       8.005  -7.369   3.813  1.00  0.310          N  
ATOM   2684  CA  GLU A 176       7.245  -6.706   4.874  1.00  0.300          C  
ATOM   2685  C   GLU A 176       7.533  -5.219   4.832  1.00  0.290          C  
ATOM   2686  O   GLU A 176       8.675  -4.858   4.615  1.00  0.350          O  
ATOM   2687  CB  GLU A 176       7.662  -7.248   6.250  1.00  0.420          C  
ATOM   2688  CG  GLU A 176       6.927  -6.646   7.466  1.00  0.420          C  
ATOM   2689  CD  GLU A 176       7.296  -7.310   8.781  1.00  0.420          C  
ATOM   2690  OE1 GLU A 176       8.215  -8.102   8.788  1.00  0.420          O  
ATOM   2691  OE2 GLU A 176       6.656  -7.030   9.769  1.00  0.420          O  
ATOM   2692  H   GLU A 176       8.754  -8.004   4.084  1.00  0.370          H  
ATOM   2693  HA  GLU A 176       6.179  -6.862   4.713  1.00  0.360          H  
ATOM   2694 1HB  GLU A 176       7.546  -8.317   6.284  1.00  0.510          H  
ATOM   2695 2HB  GLU A 176       8.711  -7.047   6.379  1.00  0.510          H  
ATOM   2696 1HG  GLU A 176       7.229  -5.605   7.547  1.00  0.510          H  
ATOM   2697 2HG  GLU A 176       5.861  -6.650   7.319  1.00  0.510          H  
ATOM   2698  N   HIS A 177       6.529  -4.369   5.022  1.00  0.270          N  
ATOM   2699  CA  HIS A 177       6.735  -2.909   5.128  1.00  0.340          C  
ATOM   2700  C   HIS A 177       7.574  -2.496   6.344  1.00  0.410          C  
ATOM   2701  O   HIS A 177       7.300  -2.962   7.451  1.00  0.840          O  
ATOM   2702  CB  HIS A 177       5.370  -2.218   5.225  1.00  0.450          C  
ATOM   2703  CG  HIS A 177       5.415  -0.717   5.368  1.00  0.450          C  
ATOM   2704  ND1 HIS A 177       5.641  -0.105   6.591  1.00  0.450          N  
ATOM   2705  CD2 HIS A 177       5.272   0.286   4.472  1.00  0.450          C  
ATOM   2706  CE1 HIS A 177       5.630   1.201   6.436  1.00  0.450          C  
ATOM   2707  NE2 HIS A 177       5.404   1.471   5.166  1.00  0.450          N  
ATOM   2708  H   HIS A 177       5.581  -4.766   5.123  1.00  0.320          H  
ATOM   2709  HA  HIS A 177       7.248  -2.537   4.252  1.00  0.410          H  
ATOM   2710 1HB  HIS A 177       4.789  -2.464   4.348  1.00  0.540          H  
ATOM   2711 2HB  HIS A 177       4.829  -2.623   6.082  1.00  0.540          H  
ATOM   2712  HD1 HIS A 177       5.686  -0.569   7.480  1.00  0.540          H  
ATOM   2713  HD2 HIS A 177       5.085   0.312   3.401  1.00  0.540          H  
ATOM   2714  HE1 HIS A 177       5.791   1.860   7.289  1.00  0.540          H  
ATOM   2715  N   GLY A 178       8.522  -1.545   6.189  1.00  0.450          N  
ATOM   2716  CA  GLY A 178       9.260  -1.095   7.371  1.00  0.460          C  
ATOM   2717  C   GLY A 178      10.659  -1.691   7.581  1.00  0.350          C  
ATOM   2718  O   GLY A 178      11.446  -1.860   6.651  1.00  0.310          O  
ATOM   2719  H   GLY A 178       8.755  -1.135   5.265  1.00  0.540          H  
ATOM   2720 1HA  GLY A 178       9.353  -0.010   7.312  1.00  0.550          H  
ATOM   2721 2HA  GLY A 178       8.657  -1.291   8.256  1.00  0.550          H  
ATOM   2722  N   ASP A 179      11.000  -1.920   8.854  1.00  0.360          N  
ATOM   2723  CA  ASP A 179      12.352  -2.262   9.313  1.00  0.340          C  
ATOM   2724  C   ASP A 179      12.950  -3.446   8.558  1.00  0.290          C  
ATOM   2725  O   ASP A 179      14.152  -3.503   8.275  1.00  0.330          O  
ATOM   2726  CB  ASP A 179      12.305  -2.755  10.762  1.00  0.480          C  
ATOM   2727  CG  ASP A 179      11.803  -1.773  11.778  1.00  0.480          C  
ATOM   2728  OD1 ASP A 179      11.547  -0.644  11.459  1.00  0.480          O  
ATOM   2729  OD2 ASP A 179      11.685  -2.172  12.912  1.00  0.480          O  
ATOM   2730  H   ASP A 179      10.285  -1.791   9.561  1.00  0.430          H  
ATOM   2731  HA  ASP A 179      12.997  -1.389   9.207  1.00  0.410          H  
ATOM   2732 1HB  ASP A 179      11.682  -3.646  10.815  1.00  0.580          H  
ATOM   2733 2HB  ASP A 179      13.312  -3.061  11.058  1.00  0.580          H  
ATOM   2734  N   SER A 180      12.092  -4.416   8.269  1.00  0.290          N  
ATOM   2735  CA  SER A 180      12.447  -5.657   7.624  1.00  0.320          C  
ATOM   2736  C   SER A 180      12.200  -5.692   6.114  1.00  0.310          C  
ATOM   2737  O   SER A 180      12.277  -6.772   5.520  1.00  0.340          O  
ATOM   2738  CB  SER A 180      11.676  -6.767   8.299  1.00  0.440          C  
ATOM   2739  OG  SER A 180      10.312  -6.544   8.142  1.00  0.440          O  
ATOM   2740  H   SER A 180      11.118  -4.316   8.529  1.00  0.350          H  
ATOM   2741  HA  SER A 180      13.511  -5.823   7.787  1.00  0.380          H  
ATOM   2742 1HB  SER A 180      11.947  -7.728   7.863  1.00  0.520          H  
ATOM   2743 2HB  SER A 180      11.925  -6.799   9.358  1.00  0.520          H  
ATOM   2744  HG  SER A 180       9.824  -7.319   8.506  1.00  0.520          H  
ATOM   2745  N   SER A 181      11.871  -4.554   5.484  1.00  0.300          N  
ATOM   2746  CA  SER A 181      11.643  -4.585   4.041  1.00  0.330          C  
ATOM   2747  C   SER A 181      12.994  -4.797   3.369  1.00  0.370          C  
ATOM   2748  O   SER A 181      14.042  -4.520   3.966  1.00  0.420          O  
ATOM   2749  CB  SER A 181      10.960  -3.305   3.559  1.00  0.450          C  
ATOM   2750  OG  SER A 181      11.774  -2.170   3.608  1.00  0.450          O  
ATOM   2751  H   SER A 181      11.793  -3.664   5.982  1.00  0.360          H  
ATOM   2752  HA  SER A 181      10.996  -5.430   3.796  1.00  0.400          H  
ATOM   2753 1HB  SER A 181      10.574  -3.458   2.565  1.00  0.540          H  
ATOM   2754 2HB  SER A 181      10.116  -3.103   4.188  1.00  0.540          H  
ATOM   2755  HG  SER A 181      11.132  -1.411   3.533  1.00  0.540          H  
ATOM   2756  N   VAL A 182      13.003  -5.262   2.115  1.00  0.350          N  
ATOM   2757  CA  VAL A 182      14.281  -5.526   1.469  1.00  0.380          C  
ATOM   2758  C   VAL A 182      14.444  -4.752   0.171  1.00  0.370          C  
ATOM   2759  O   VAL A 182      13.656  -4.918  -0.764  1.00  0.350          O  
ATOM   2760  CB  VAL A 182      14.386  -7.046   1.184  1.00  0.520          C  
ATOM   2761  CG1 VAL A 182      15.734  -7.402   0.541  1.00  0.520          C  
ATOM   2762  CG2 VAL A 182      14.167  -7.816   2.467  1.00  0.520          C  
ATOM   2763  H   VAL A 182      12.121  -5.469   1.638  1.00  0.420          H  
ATOM   2764  HA  VAL A 182      15.083  -5.235   2.147  1.00  0.460          H  
ATOM   2765  HB  VAL A 182      13.609  -7.319   0.463  1.00  0.620          H  
ATOM   2766 1HG1 VAL A 182      15.766  -8.475   0.322  1.00  0.620          H  
ATOM   2767 2HG1 VAL A 182      15.872  -6.858  -0.356  1.00  0.620          H  
ATOM   2768 3HG1 VAL A 182      16.540  -7.149   1.226  1.00  0.620          H  
ATOM   2769 1HG2 VAL A 182      14.222  -8.847   2.253  1.00  0.620          H  
ATOM   2770 2HG2 VAL A 182      14.933  -7.547   3.187  1.00  0.620          H  
ATOM   2771 3HG2 VAL A 182      13.189  -7.594   2.891  1.00  0.620          H  
ATOM   2772  N   SER A 183      15.493  -3.933   0.098  1.00  0.400          N  
ATOM   2773  CA  SER A 183      15.753  -3.128  -1.092  1.00  0.390          C  
ATOM   2774  C   SER A 183      16.415  -3.977  -2.134  1.00  0.380          C  
ATOM   2775  O   SER A 183      17.504  -4.519  -1.909  1.00  0.390          O  
ATOM   2776  CB  SER A 183      16.676  -1.973  -0.770  1.00  0.550          C  
ATOM   2777  OG  SER A 183      16.103  -1.070   0.121  1.00  0.550          O  
ATOM   2778  H   SER A 183      16.100  -3.846   0.904  1.00  0.480          H  
ATOM   2779  HA  SER A 183      14.820  -2.769  -1.499  1.00  0.470          H  
ATOM   2780 1HB  SER A 183      17.605  -2.360  -0.346  1.00  0.660          H  
ATOM   2781 2HB  SER A 183      16.940  -1.454  -1.689  1.00  0.660          H  
ATOM   2782  HG  SER A 183      16.835  -0.441   0.316  1.00  0.660          H  
ATOM   2783  N   ILE A 184      15.803  -4.109  -3.299  1.00  0.390          N  
ATOM   2784  CA  ILE A 184      16.423  -5.005  -4.244  1.00  0.410          C  
ATOM   2785  C   ILE A 184      17.333  -4.190  -5.108  1.00  0.480          C  
ATOM   2786  O   ILE A 184      16.994  -3.792  -6.218  1.00  0.680          O  
ATOM   2787  CB  ILE A 184      15.380  -5.776  -5.075  1.00  0.570          C  
ATOM   2788  CG1 ILE A 184      14.308  -6.387  -4.124  1.00  0.570          C  
ATOM   2789  CG2 ILE A 184      16.087  -6.878  -5.899  1.00  0.570          C  
ATOM   2790  CD1 ILE A 184      14.850  -7.275  -3.026  1.00  0.570          C  
ATOM   2791  H   ILE A 184      14.931  -3.610  -3.514  1.00  0.470          H  
ATOM   2792  HA  ILE A 184      17.047  -5.728  -3.722  1.00  0.490          H  
ATOM   2793  HB  ILE A 184      14.861  -5.087  -5.741  1.00  0.680          H  
ATOM   2794 1HG1 ILE A 184      13.758  -5.570  -3.654  1.00  0.680          H  
ATOM   2795 2HG1 ILE A 184      13.608  -6.974  -4.721  1.00  0.680          H  
ATOM   2796 1HG2 ILE A 184      15.366  -7.421  -6.473  1.00  0.680          H  
ATOM   2797 2HG2 ILE A 184      16.811  -6.432  -6.568  1.00  0.680          H  
ATOM   2798 3HG2 ILE A 184      16.604  -7.566  -5.248  1.00  0.680          H  
ATOM   2799 1HD1 ILE A 184      14.047  -7.648  -2.404  1.00  0.680          H  
ATOM   2800 2HD1 ILE A 184      15.374  -8.081  -3.419  1.00  0.680          H  
ATOM   2801 3HD1 ILE A 184      15.506  -6.706  -2.427  1.00  0.680          H  
ATOM   2802  N   ILE A 185      18.521  -3.977  -4.605  1.00  0.440          N  
ATOM   2803  CA  ILE A 185      19.488  -3.147  -5.287  1.00  0.520          C  
ATOM   2804  C   ILE A 185      19.822  -3.767  -6.636  1.00  0.550          C  
ATOM   2805  O   ILE A 185      19.991  -3.057  -7.619  1.00  0.580          O  
ATOM   2806  CB  ILE A 185      20.732  -2.861  -4.420  1.00  0.700          C  
ATOM   2807  CG1 ILE A 185      20.318  -2.039  -3.111  1.00  0.700          C  
ATOM   2808  CG2 ILE A 185      21.800  -2.087  -5.223  1.00  0.700          C  
ATOM   2809  CD1 ILE A 185      19.657  -0.643  -3.330  1.00  0.700          C  
ATOM   2810  H   ILE A 185      18.705  -4.385  -3.680  1.00  0.530          H  
ATOM   2811  HA  ILE A 185      19.015  -2.190  -5.505  1.00  0.620          H  
ATOM   2812  HB  ILE A 185      21.154  -3.813  -4.085  1.00  0.840          H  
ATOM   2813 1HG1 ILE A 185      19.621  -2.648  -2.532  1.00  0.840          H  
ATOM   2814 2HG1 ILE A 185      21.217  -1.883  -2.510  1.00  0.840          H  
ATOM   2815 1HG2 ILE A 185      22.669  -1.909  -4.591  1.00  0.840          H  
ATOM   2816 2HG2 ILE A 185      22.107  -2.661  -6.095  1.00  0.840          H  
ATOM   2817 3HG2 ILE A 185      21.398  -1.145  -5.547  1.00  0.840          H  
ATOM   2818 1HD1 ILE A 185      19.436  -0.206  -2.345  1.00  0.840          H  
ATOM   2819 2HD1 ILE A 185      20.330   0.022  -3.867  1.00  0.840          H  
ATOM   2820 3HD1 ILE A 185      18.731  -0.739  -3.881  1.00  0.840          H  
ATOM   2821  N   SER A 186      19.944  -5.094  -6.704  1.00  0.610          N  
ATOM   2822  CA  SER A 186      20.298  -5.729  -7.975  1.00  0.710          C  
ATOM   2823  C   SER A 186      19.267  -5.502  -9.099  1.00  0.690          C  
ATOM   2824  O   SER A 186      19.600  -5.659 -10.284  1.00  0.790          O  
ATOM   2825  CB  SER A 186      20.470  -7.232  -7.822  1.00  0.950          C  
ATOM   2826  OG  SER A 186      19.241  -7.878  -7.611  1.00  0.950          O  
ATOM   2827  H   SER A 186      19.791  -5.667  -5.864  1.00  0.730          H  
ATOM   2828  HA  SER A 186      21.248  -5.308  -8.299  1.00  0.850          H  
ATOM   2829 1HB  SER A 186      20.930  -7.626  -8.724  1.00  1.140          H  
ATOM   2830 2HB  SER A 186      21.138  -7.448  -6.989  1.00  1.140          H  
ATOM   2831  HG  SER A 186      19.128  -7.950  -6.646  1.00  1.140          H  
ATOM   2832  N   SER A 187      18.014  -5.151  -8.774  1.00  0.610          N  
ATOM   2833  CA  SER A 187      17.007  -4.942  -9.807  1.00  0.650          C  
ATOM   2834  C   SER A 187      16.895  -3.461 -10.132  1.00  0.600          C  
ATOM   2835  O   SER A 187      16.067  -3.066 -10.956  1.00  0.780          O  
ATOM   2836  CB  SER A 187      15.641  -5.472  -9.407  1.00  0.890          C  
ATOM   2837  OG  SER A 187      15.077  -4.732  -8.367  1.00  0.890          O  
ATOM   2838  H   SER A 187      17.747  -4.971  -7.802  1.00  0.730          H  
ATOM   2839  HA  SER A 187      17.314  -5.471 -10.704  1.00  0.780          H  
ATOM   2840 1HB  SER A 187      14.978  -5.457 -10.268  1.00  1.070          H  
ATOM   2841 2HB  SER A 187      15.752  -6.508  -9.099  1.00  1.070          H  
ATOM   2842  HG  SER A 187      14.206  -5.102  -8.209  1.00  1.070          H  
ATOM   2843  N   ALA A 188      17.713  -2.632  -9.469  1.00  0.490          N  
ATOM   2844  CA  ALA A 188      17.655  -1.200  -9.657  1.00  0.480          C  
ATOM   2845  C   ALA A 188      18.439  -0.754 -10.900  1.00  0.450          C  
ATOM   2846  O   ALA A 188      19.644  -1.042 -11.046  1.00  0.490          O  
ATOM   2847  CB  ALA A 188      18.152  -0.501  -8.412  1.00  0.680          C  
ATOM   2848  H   ALA A 188      18.403  -2.999  -8.811  1.00  0.590          H  
ATOM   2849  HA  ALA A 188      16.629  -0.939  -9.790  1.00  0.580          H  
ATOM   2850 1HB  ALA A 188      18.054   0.568  -8.551  1.00  0.810          H  
ATOM   2851 2HB  ALA A 188      17.557  -0.820  -7.555  1.00  0.810          H  
ATOM   2852 3HB  ALA A 188      19.185  -0.768  -8.251  1.00  0.810          H  
ATOM   2853  N   LYS A 189      17.720  -0.102 -11.821  1.00  0.410          N  
ATOM   2854  CA  LYS A 189      18.269   0.332 -13.108  1.00  0.440          C  
ATOM   2855  C   LYS A 189      17.869   1.803 -13.382  1.00  0.440          C  
ATOM   2856  O   LYS A 189      16.747   2.213 -13.068  1.00  0.470          O  
ATOM   2857  CB  LYS A 189      17.686  -0.573 -14.208  1.00  0.600          C  
ATOM   2858  CG  LYS A 189      17.887  -2.146 -14.015  1.00  0.600          C  
ATOM   2859  CD  LYS A 189      19.315  -2.604 -14.168  1.00  0.600          C  
ATOM   2860  CE  LYS A 189      19.506  -4.124 -14.056  1.00  0.600          C  
ATOM   2861  NZ  LYS A 189      19.443  -4.610 -12.668  1.00  0.600          N  
ATOM   2862  H   LYS A 189      16.732   0.076 -11.600  1.00  0.490          H  
ATOM   2863  HA  LYS A 189      19.356   0.272 -13.085  1.00  0.530          H  
ATOM   2864 1HB  LYS A 189      16.622  -0.394 -14.262  1.00  0.720          H  
ATOM   2865 2HB  LYS A 189      18.117  -0.287 -15.173  1.00  0.720          H  
ATOM   2866 1HG  LYS A 189      17.524  -2.433 -13.033  1.00  0.720          H  
ATOM   2867 2HG  LYS A 189      17.284  -2.662 -14.748  1.00  0.720          H  
ATOM   2868 1HD  LYS A 189      19.729  -2.243 -15.112  1.00  0.720          H  
ATOM   2869 2HD  LYS A 189      19.869  -2.188 -13.344  1.00  0.720          H  
ATOM   2870 1HE  LYS A 189      18.737  -4.625 -14.602  1.00  0.720          H  
ATOM   2871 2HE  LYS A 189      20.477  -4.383 -14.473  1.00  0.720          H  
ATOM   2872 1HZ  LYS A 189      19.582  -5.614 -12.648  1.00  0.720          H  
ATOM   2873 2HZ  LYS A 189      20.152  -4.166 -12.098  1.00  0.720          H  
ATOM   2874 3HZ  LYS A 189      18.543  -4.399 -12.277  1.00  0.720          H  
ATOM   2875  N   ILE A 190      18.754   2.612 -13.977  1.00  0.510          N  
ATOM   2876  CA  ILE A 190      18.371   4.001 -14.257  1.00  0.620          C  
ATOM   2877  C   ILE A 190      18.428   4.294 -15.744  1.00  0.650          C  
ATOM   2878  O   ILE A 190      19.495   4.232 -16.354  1.00  0.740          O  
ATOM   2879  CB  ILE A 190      19.324   4.991 -13.586  1.00  0.820          C  
ATOM   2880  CG1 ILE A 190      19.388   4.773 -12.062  1.00  0.820          C  
ATOM   2881  CG2 ILE A 190      18.849   6.422 -13.909  1.00  0.820          C  
ATOM   2882  CD1 ILE A 190      20.521   5.548 -11.404  1.00  0.820          C  
ATOM   2883  H   ILE A 190      19.679   2.266 -14.246  1.00  0.610          H  
ATOM   2884  HA  ILE A 190      17.353   4.177 -13.914  1.00  0.740          H  
ATOM   2885  HB  ILE A 190      20.303   4.840 -13.968  1.00  0.990          H  
ATOM   2886 1HG1 ILE A 190      18.450   5.059 -11.611  1.00  0.990          H  
ATOM   2887 2HG1 ILE A 190      19.560   3.716 -11.863  1.00  0.990          H  
ATOM   2888 1HG2 ILE A 190      19.499   7.113 -13.467  1.00  0.990          H  
ATOM   2889 2HG2 ILE A 190      18.840   6.602 -14.980  1.00  0.990          H  
ATOM   2890 3HG2 ILE A 190      17.848   6.574 -13.521  1.00  0.990          H  
ATOM   2891 1HD1 ILE A 190      20.557   5.342 -10.379  1.00  0.990          H  
ATOM   2892 2HD1 ILE A 190      21.450   5.238 -11.832  1.00  0.990          H  
ATOM   2893 3HD1 ILE A 190      20.404   6.614 -11.539  1.00  0.990          H  
ATOM   2894  N   ALA A 191      17.296   4.630 -16.347  1.00  0.650          N  
ATOM   2895  CA  ALA A 191      17.264   4.905 -17.783  1.00  0.750          C  
ATOM   2896  C   ALA A 191      17.908   3.792 -18.612  1.00  0.770          C  
ATOM   2897  O   ALA A 191      18.564   4.059 -19.617  1.00  0.910          O  
ATOM   2898  CB  ALA A 191      17.987   6.198 -18.087  1.00  1.010          C  
ATOM   2899  H   ALA A 191      16.430   4.711 -15.797  1.00  0.780          H  
ATOM   2900  HA  ALA A 191      16.220   4.990 -18.081  1.00  0.900          H  
ATOM   2901 1HB  ALA A 191      17.918   6.378 -19.154  1.00  1.210          H  
ATOM   2902 2HB  ALA A 191      17.522   7.009 -17.532  1.00  1.210          H  
ATOM   2903 3HB  ALA A 191      19.028   6.119 -17.808  1.00  1.210          H  
ATOM   2904  N   GLY A 192      17.740   2.551 -18.193  1.00  0.720          N  
ATOM   2905  CA  GLY A 192      18.281   1.398 -18.915  1.00  0.880          C  
ATOM   2906  C   GLY A 192      19.708   1.008 -18.518  1.00  0.860          C  
ATOM   2907  O   GLY A 192      20.207  -0.038 -18.941  1.00  0.970          O  
ATOM   2908  H   GLY A 192      17.161   2.407 -17.364  1.00  0.860          H  
ATOM   2909 1HA  GLY A 192      17.621   0.543 -18.771  1.00  1.060          H  
ATOM   2910 2HA  GLY A 192      18.264   1.618 -19.979  1.00  1.060          H  
ATOM   2911  N   LEU A 193      20.379   1.831 -17.720  1.00  0.790          N  
ATOM   2912  CA  LEU A 193      21.744   1.547 -17.310  1.00  0.860          C  
ATOM   2913  C   LEU A 193      21.773   1.017 -15.886  1.00  0.680          C  
ATOM   2914  O   LEU A 193      21.247   1.635 -14.959  1.00  0.580          O  
ATOM   2915  CB  LEU A 193      22.620   2.812 -17.454  1.00  1.180          C  
ATOM   2916  CG  LEU A 193      24.119   2.701 -16.977  1.00  1.180          C  
ATOM   2917  CD1 LEU A 193      24.881   1.699 -17.849  1.00  1.180          C  
ATOM   2918  CD2 LEU A 193      24.793   4.086 -17.076  1.00  1.180          C  
ATOM   2919  H   LEU A 193      19.938   2.690 -17.384  1.00  0.950          H  
ATOM   2920  HA  LEU A 193      22.140   0.780 -17.972  1.00  1.030          H  
ATOM   2921 1HB  LEU A 193      22.633   3.100 -18.508  1.00  1.410          H  
ATOM   2922 2HB  LEU A 193      22.142   3.623 -16.899  1.00  1.410          H  
ATOM   2923  HG  LEU A 193      24.149   2.355 -15.944  1.00  1.410          H  
ATOM   2924 1HD1 LEU A 193      25.911   1.642 -17.512  1.00  1.410          H  
ATOM   2925 2HD1 LEU A 193      24.438   0.713 -17.789  1.00  1.410          H  
ATOM   2926 3HD1 LEU A 193      24.862   2.047 -18.872  1.00  1.410          H  
ATOM   2927 1HD2 LEU A 193      25.830   4.013 -16.740  1.00  1.410          H  
ATOM   2928 2HD2 LEU A 193      24.770   4.431 -18.100  1.00  1.410          H  
ATOM   2929 3HD2 LEU A 193      24.279   4.794 -16.470  1.00  1.410          H  
ATOM   2930  N   SER A 194      22.373  -0.140 -15.683  1.00  0.740          N  
ATOM   2931  CA  SER A 194      22.384  -0.686 -14.338  1.00  0.640          C  
ATOM   2932  C   SER A 194      22.997   0.247 -13.333  1.00  0.580          C  
ATOM   2933  O   SER A 194      24.014   0.885 -13.603  1.00  0.650          O  
ATOM   2934  CB  SER A 194      23.096  -2.020 -14.280  1.00  0.940          C  
ATOM   2935  OG  SER A 194      23.257  -2.438 -12.945  1.00  0.940          O  
ATOM   2936  H   SER A 194      22.794  -0.641 -16.454  1.00  0.890          H  
ATOM   2937  HA  SER A 194      21.364  -0.824 -14.038  1.00  0.770          H  
ATOM   2938 1HB  SER A 194      22.519  -2.760 -14.826  1.00  1.120          H  
ATOM   2939 2HB  SER A 194      24.052  -1.951 -14.748  1.00  1.120          H  
ATOM   2940  HG  SER A 194      23.732  -3.278 -12.999  1.00  1.120          H  
ATOM   2941  N   LEU A 195      22.416   0.270 -12.127  1.00  0.560          N  
ATOM   2942  CA  LEU A 195      22.882   1.090 -11.016  1.00  0.640          C  
ATOM   2943  C   LEU A 195      24.359   0.795 -10.723  1.00  0.680          C  
ATOM   2944  O   LEU A 195      25.102   1.647 -10.216  1.00  0.800          O  
ATOM   2945  CB  LEU A 195      21.980   0.836  -9.809  1.00  0.860          C  
ATOM   2946  CG  LEU A 195      22.170   1.673  -8.543  1.00  0.860          C  
ATOM   2947  CD1 LEU A 195      21.976   3.159  -8.840  1.00  0.860          C  
ATOM   2948  CD2 LEU A 195      21.122   1.206  -7.555  1.00  0.860          C  
ATOM   2949  H   LEU A 195      21.569  -0.286 -11.957  1.00  0.670          H  
ATOM   2950  HA  LEU A 195      22.770   2.126 -11.304  1.00  0.770          H  
ATOM   2951 1HB  LEU A 195      20.953   0.989 -10.136  1.00  1.040          H  
ATOM   2952 2HB  LEU A 195      22.078  -0.215  -9.529  1.00  1.040          H  
ATOM   2953  HG  LEU A 195      23.170   1.517  -8.133  1.00  1.040          H  
ATOM   2954 1HD1 LEU A 195      22.078   3.718  -7.925  1.00  1.040          H  
ATOM   2955 2HD1 LEU A 195      22.712   3.510  -9.550  1.00  1.040          H  
ATOM   2956 3HD1 LEU A 195      20.980   3.306  -9.244  1.00  1.040          H  
ATOM   2957 1HD2 LEU A 195      21.181   1.731  -6.640  1.00  1.040          H  
ATOM   2958 2HD2 LEU A 195      20.155   1.375  -7.984  1.00  1.040          H  
ATOM   2959 3HD2 LEU A 195      21.263   0.152  -7.370  1.00  1.040          H  
ATOM   2960  N   LYS A 196      24.788  -0.422 -11.049  1.00  0.660          N  
ATOM   2961  CA  LYS A 196      26.154  -0.879 -10.845  1.00  0.770          C  
ATOM   2962  C   LYS A 196      27.179  -0.012 -11.595  1.00  0.800          C  
ATOM   2963  O   LYS A 196      28.366  -0.062 -11.289  1.00  0.910          O  
ATOM   2964  CB  LYS A 196      26.295  -2.342 -11.255  1.00  1.030          C  
ATOM   2965  CG  LYS A 196      25.578  -3.323 -10.308  1.00  1.030          C  
ATOM   2966  CD  LYS A 196      25.744  -4.778 -10.750  1.00  1.030          C  
ATOM   2967  CE  LYS A 196      25.037  -5.741  -9.782  1.00  1.030          C  
ATOM   2968  NZ  LYS A 196      25.179  -7.168 -10.207  1.00  1.030          N  
ATOM   2969  H   LYS A 196      24.121  -1.053 -11.493  1.00  0.790          H  
ATOM   2970  HA  LYS A 196      26.376  -0.811  -9.784  1.00  0.920          H  
ATOM   2971 1HB  LYS A 196      25.895  -2.473 -12.261  1.00  1.240          H  
ATOM   2972 2HB  LYS A 196      27.345  -2.604 -11.291  1.00  1.240          H  
ATOM   2973 1HG  LYS A 196      25.988  -3.209  -9.304  1.00  1.240          H  
ATOM   2974 2HG  LYS A 196      24.516  -3.076 -10.272  1.00  1.240          H  
ATOM   2975 1HD  LYS A 196      25.320  -4.907 -11.747  1.00  1.240          H  
ATOM   2976 2HD  LYS A 196      26.802  -5.026 -10.789  1.00  1.240          H  
ATOM   2977 1HE  LYS A 196      25.465  -5.625  -8.787  1.00  1.240          H  
ATOM   2978 2HE  LYS A 196      23.975  -5.489  -9.741  1.00  1.240          H  
ATOM   2979 1HZ  LYS A 196      24.703  -7.768  -9.547  1.00  1.240          H  
ATOM   2980 2HZ  LYS A 196      24.775  -7.294 -11.124  1.00  1.240          H  
ATOM   2981 3HZ  LYS A 196      26.157  -7.417 -10.235  1.00  1.240          H  
ATOM   2982  N   HIS A 197      26.730   0.759 -12.599  1.00  0.810          N  
ATOM   2983  CA  HIS A 197      27.611   1.616 -13.385  1.00  0.950          C  
ATOM   2984  C   HIS A 197      27.515   3.083 -12.958  1.00  1.060          C  
ATOM   2985  O   HIS A 197      28.051   3.973 -13.624  1.00  1.310          O  
ATOM   2986  CB  HIS A 197      27.290   1.479 -14.863  1.00  1.270          C  
ATOM   2987  CG  HIS A 197      27.538   0.106 -15.362  1.00  1.270          C  
ATOM   2988  ND1 HIS A 197      28.806  -0.421 -15.508  1.00  1.270          N  
ATOM   2989  CD2 HIS A 197      26.683  -0.851 -15.744  1.00  1.270          C  
ATOM   2990  CE1 HIS A 197      28.707  -1.658 -15.955  1.00  1.270          C  
ATOM   2991  NE2 HIS A 197      27.427  -1.946 -16.107  1.00  1.270          N  
ATOM   2992  H   HIS A 197      25.734   0.764 -12.828  1.00  0.970          H  
ATOM   2993  HA  HIS A 197      28.642   1.299 -13.241  1.00  1.140          H  
ATOM   2994 1HB  HIS A 197      26.243   1.719 -15.019  1.00  1.530          H  
ATOM   2995 2HB  HIS A 197      27.885   2.179 -15.446  1.00  1.530          H  
ATOM   2996  HD1 HIS A 197      29.630   0.131 -15.658  1.00  1.530          H  
ATOM   2997  HD2 HIS A 197      25.607  -0.870 -15.799  1.00  1.530          H  
ATOM   2998  HE1 HIS A 197      29.599  -2.252 -16.139  1.00  1.530          H  
ATOM   2999  N   PHE A 198      26.828   3.324 -11.837  1.00  1.000          N  
ATOM   3000  CA  PHE A 198      26.707   4.633 -11.215  1.00  1.180          C  
ATOM   3001  C   PHE A 198      27.445   4.486  -9.907  1.00  1.270          C  
ATOM   3002  O   PHE A 198      27.884   5.458  -9.283  1.00  1.510          O  
ATOM   3003  CB  PHE A 198      25.255   5.008 -10.976  1.00  1.580          C  
ATOM   3004  CG  PHE A 198      24.433   5.249 -12.188  1.00  1.580          C  
ATOM   3005  CD1 PHE A 198      23.892   4.215 -12.904  1.00  1.580          C  
ATOM   3006  CD2 PHE A 198      24.147   6.547 -12.577  1.00  1.580          C  
ATOM   3007  CE1 PHE A 198      23.098   4.454 -13.979  1.00  1.580          C  
ATOM   3008  CE2 PHE A 198      23.349   6.799 -13.663  1.00  1.580          C  
ATOM   3009  CZ  PHE A 198      22.819   5.751 -14.368  1.00  1.580          C  
ATOM   3010  H   PHE A 198      26.390   2.549 -11.339  1.00  1.200          H  
ATOM   3011  HA  PHE A 198      27.200   5.389 -11.826  1.00  1.420          H  
ATOM   3012 1HB  PHE A 198      24.778   4.232 -10.386  1.00  1.900          H  
ATOM   3013 2HB  PHE A 198      25.239   5.890 -10.404  1.00  1.900          H  
ATOM   3014  HD1 PHE A 198      24.106   3.200 -12.619  1.00  1.900          H  
ATOM   3015  HD2 PHE A 198      24.562   7.371 -12.001  1.00  1.900          H  
ATOM   3016  HE1 PHE A 198      22.676   3.617 -14.529  1.00  1.900          H  
ATOM   3017  HE2 PHE A 198      23.132   7.823 -13.956  1.00  1.900          H  
ATOM   3018  HZ  PHE A 198      22.172   5.929 -15.230  1.00  1.900          H  
ATOM   3019  N   SER A 199      27.600   3.209  -9.563  1.00  1.170          N  
ATOM   3020  CA  SER A 199      28.255   2.674  -8.370  1.00  1.420          C  
ATOM   3021  C   SER A 199      29.650   2.150  -8.683  1.00  1.290          C  
ATOM   3022  O   SER A 199      30.347   2.659  -9.572  1.00  1.430          O  
ATOM   3023  CB  SER A 199      27.442   1.547  -7.783  1.00  1.890          C  
ATOM   3024  OG  SER A 199      27.962   1.142  -6.542  1.00  1.890          O  
ATOM   3025  H   SER A 199      27.111   2.551 -10.179  1.00  1.400          H  
ATOM   3026  HA  SER A 199      28.350   3.466  -7.638  1.00  1.700          H  
ATOM   3027 1HB  SER A 199      26.404   1.862  -7.679  1.00  2.270          H  
ATOM   3028 2HB  SER A 199      27.456   0.711  -8.468  1.00  2.270          H  
ATOM   3029  HG  SER A 199      27.303   0.540  -6.167  1.00  2.270          H  
ATOM   3030  N   LYS A 200      30.112   1.179  -7.899  1.00  1.140          N  
ATOM   3031  CA  LYS A 200      31.452   0.634  -8.105  1.00  1.290          C  
ATOM   3032  C   LYS A 200      32.522   1.718  -8.145  1.00  1.310          C  
ATOM   3033  O   LYS A 200      33.004   2.163  -7.102  1.00  1.570          O  
ATOM   3034  CB  LYS A 200      31.527  -0.246  -9.360  1.00  1.750          C  
ATOM   3035  CG  LYS A 200      30.772  -1.562  -9.261  1.00  1.750          C  
ATOM   3036  CD  LYS A 200      30.972  -2.394 -10.528  1.00  1.750          C  
ATOM   3037  CE  LYS A 200      30.311  -3.762 -10.427  1.00  1.750          C  
ATOM   3038  NZ  LYS A 200      30.516  -4.575 -11.671  1.00  1.750          N  
ATOM   3039  H   LYS A 200      29.513   0.813  -7.164  1.00  1.370          H  
ATOM   3040  HA  LYS A 200      31.681  -0.008  -7.254  1.00  1.550          H  
ATOM   3041 1HB  LYS A 200      31.107   0.283 -10.216  1.00  2.100          H  
ATOM   3042 2HB  LYS A 200      32.569  -0.474  -9.586  1.00  2.100          H  
ATOM   3043 1HG  LYS A 200      31.113  -2.120  -8.389  1.00  2.100          H  
ATOM   3044 2HG  LYS A 200      29.707  -1.345  -9.147  1.00  2.100          H  
ATOM   3045 1HD  LYS A 200      30.532  -1.855 -11.374  1.00  2.100          H  
ATOM   3046 2HD  LYS A 200      32.036  -2.524 -10.716  1.00  2.100          H  
ATOM   3047 1HE  LYS A 200      30.736  -4.298  -9.581  1.00  2.100          H  
ATOM   3048 2HE  LYS A 200      29.244  -3.631 -10.260  1.00  2.100          H  
ATOM   3049 1HZ  LYS A 200      30.068  -5.474 -11.567  1.00  2.100          H  
ATOM   3050 2HZ  LYS A 200      30.113  -4.088 -12.463  1.00  2.100          H  
ATOM   3051 3HZ  LYS A 200      31.506  -4.712 -11.829  1.00  2.100          H  
ATOM   3052  N   ALA A 201      32.931   2.100  -9.354  1.00  1.230          N  
ATOM   3053  CA  ALA A 201      34.031   3.034  -9.615  1.00  1.450          C  
ATOM   3054  C   ALA A 201      33.807   4.385  -8.947  1.00  1.430          C  
ATOM   3055  O   ALA A 201      34.760   5.115  -8.670  1.00  1.650          O  
ATOM   3056  CB  ALA A 201      34.196   3.232 -11.110  1.00  1.940          C  
ATOM   3057  H   ALA A 201      32.400   1.742 -10.138  1.00  1.480          H  
ATOM   3058  HA  ALA A 201      34.944   2.601  -9.208  1.00  1.740          H  
ATOM   3059 1HB  ALA A 201      35.033   3.904 -11.297  1.00  2.330          H  
ATOM   3060 2HB  ALA A 201      34.386   2.272 -11.586  1.00  2.330          H  
ATOM   3061 3HB  ALA A 201      33.283   3.666 -11.517  1.00  2.330          H  
ATOM   3062  N   SER A 202      32.547   4.705  -8.677  1.00  1.300          N  
ATOM   3063  CA  SER A 202      32.160   5.958  -8.042  1.00  1.370          C  
ATOM   3064  C   SER A 202      32.487   5.997  -6.545  1.00  1.320          C  
ATOM   3065  O   SER A 202      32.414   7.060  -5.927  1.00  1.510          O  
ATOM   3066  CB  SER A 202      30.675   6.179  -8.215  1.00  1.890          C  
ATOM   3067  OG  SER A 202      30.328   6.401  -9.548  1.00  1.890          O  
ATOM   3068  H   SER A 202      31.814   4.045  -8.957  1.00  1.560          H  
ATOM   3069  HA  SER A 202      32.698   6.767  -8.535  1.00  1.640          H  
ATOM   3070 1HB  SER A 202      30.158   5.297  -7.866  1.00  2.270          H  
ATOM   3071 2HB  SER A 202      30.346   7.014  -7.602  1.00  2.270          H  
ATOM   3072  HG  SER A 202      29.355   6.298  -9.569  1.00  2.270          H  
ATOM   3073  N   ASP A 203      32.851   4.847  -5.957  1.00  1.530          N  
ATOM   3074  CA  ASP A 203      33.176   4.713  -4.529  1.00  2.180          C  
ATOM   3075  C   ASP A 203      32.051   5.208  -3.610  1.00  1.890          C  
ATOM   3076  O   ASP A 203      32.278   5.963  -2.665  1.00  2.490          O  
ATOM   3077  CB  ASP A 203      34.486   5.458  -4.205  1.00  2.790          C  
ATOM   3078  CG  ASP A 203      35.153   5.003  -2.870  1.00  2.790          C  
ATOM   3079  OD1 ASP A 203      34.897   3.886  -2.461  1.00  2.790          O  
ATOM   3080  OD2 ASP A 203      35.937   5.750  -2.310  1.00  2.790          O  
ATOM   3081  H   ASP A 203      32.922   4.003  -6.534  1.00  1.840          H  
ATOM   3082  HA  ASP A 203      33.335   3.654  -4.327  1.00  2.620          H  
ATOM   3083 1HB  ASP A 203      35.193   5.309  -5.022  1.00  3.350          H  
ATOM   3084 2HB  ASP A 203      34.283   6.529  -4.143  1.00  3.350          H  
ATOM   3085  N   ILE A 204      30.825   4.770  -3.893  1.00  1.460          N  
ATOM   3086  CA  ILE A 204      29.647   5.149  -3.117  1.00  1.560          C  
ATOM   3087  C   ILE A 204      28.913   3.959  -2.493  1.00  1.460          C  
ATOM   3088  O   ILE A 204      27.721   4.049  -2.205  1.00  1.780          O  
ATOM   3089  CB  ILE A 204      28.668   5.955  -3.987  1.00  2.140          C  
ATOM   3090  CG1 ILE A 204      28.258   5.118  -5.214  1.00  2.140          C  
ATOM   3091  CG2 ILE A 204      29.307   7.278  -4.373  1.00  2.140          C  
ATOM   3092  CD1 ILE A 204      27.116   5.693  -6.006  1.00  2.140          C  
ATOM   3093  H   ILE A 204      30.723   4.152  -4.683  1.00  1.750          H  
ATOM   3094  HA  ILE A 204      29.973   5.799  -2.306  1.00  1.870          H  
ATOM   3095  HB  ILE A 204      27.772   6.166  -3.423  1.00  2.570          H  
ATOM   3096 1HG1 ILE A 204      29.107   5.017  -5.865  1.00  2.570          H  
ATOM   3097 2HG1 ILE A 204      27.960   4.132  -4.878  1.00  2.570          H  
ATOM   3098 1HG2 ILE A 204      28.623   7.875  -4.958  1.00  2.570          H  
ATOM   3099 2HG2 ILE A 204      29.561   7.825  -3.463  1.00  2.570          H  
ATOM   3100 3HG2 ILE A 204      30.199   7.101  -4.939  1.00  2.570          H  
ATOM   3101 1HD1 ILE A 204      26.877   5.044  -6.841  1.00  2.570          H  
ATOM   3102 2HD1 ILE A 204      26.243   5.779  -5.357  1.00  2.570          H  
ATOM   3103 3HD1 ILE A 204      27.371   6.669  -6.394  1.00  2.570          H  
ATOM   3104  N   GLU A 205      29.600   2.843  -2.271  1.00  1.620          N  
ATOM   3105  CA  GLU A 205      28.917   1.674  -1.709  1.00  1.740          C  
ATOM   3106  C   GLU A 205      28.304   1.993  -0.346  1.00  1.380          C  
ATOM   3107  O   GLU A 205      27.194   1.549  -0.023  1.00  1.370          O  
ATOM   3108  CB  GLU A 205      29.883   0.496  -1.591  1.00  2.390          C  
ATOM   3109  CG  GLU A 205      30.295  -0.113  -2.931  1.00  2.390          C  
ATOM   3110  CD  GLU A 205      31.306  -1.220  -2.786  1.00  2.390          C  
ATOM   3111  OE1 GLU A 205      31.822  -1.386  -1.707  1.00  2.390          O  
ATOM   3112  OE2 GLU A 205      31.553  -1.903  -3.752  1.00  2.390          O  
ATOM   3113  H   GLU A 205      30.585   2.809  -2.506  1.00  1.940          H  
ATOM   3114  HA  GLU A 205      28.118   1.384  -2.386  1.00  2.090          H  
ATOM   3115 1HB  GLU A 205      30.787   0.818  -1.074  1.00  2.870          H  
ATOM   3116 2HB  GLU A 205      29.426  -0.291  -0.992  1.00  2.870          H  
ATOM   3117 1HG  GLU A 205      29.408  -0.511  -3.423  1.00  2.870          H  
ATOM   3118 2HG  GLU A 205      30.708   0.668  -3.568  1.00  2.870          H  
ATOM   3119  N   LYS A 206      29.021   2.794   0.435  1.00  1.220          N  
ATOM   3120  CA  LYS A 206      28.578   3.199   1.757  1.00  1.130          C  
ATOM   3121  C   LYS A 206      27.327   4.072   1.695  1.00  0.890          C  
ATOM   3122  O   LYS A 206      26.587   4.174   2.680  1.00  0.900          O  
ATOM   3123  CB  LYS A 206      29.698   3.956   2.479  1.00  1.620          C  
ATOM   3124  CG  LYS A 206      30.023   5.341   1.888  1.00  1.620          C  
ATOM   3125  CD  LYS A 206      31.194   6.005   2.605  1.00  1.620          C  
ATOM   3126  CE  LYS A 206      31.474   7.396   2.029  1.00  1.620          C  
ATOM   3127  NZ  LYS A 206      32.629   8.060   2.702  1.00  1.620          N  
ATOM   3128  H   LYS A 206      29.919   3.106   0.094  1.00  1.460          H  
ATOM   3129  HA  LYS A 206      28.334   2.303   2.328  1.00  1.360          H  
ATOM   3130 1HB  LYS A 206      29.426   4.093   3.525  1.00  1.940          H  
ATOM   3131 2HB  LYS A 206      30.608   3.358   2.454  1.00  1.940          H  
ATOM   3132 1HG  LYS A 206      30.251   5.253   0.824  1.00  1.940          H  
ATOM   3133 2HG  LYS A 206      29.158   5.994   2.002  1.00  1.940          H  
ATOM   3134 1HD  LYS A 206      30.965   6.097   3.668  1.00  1.940          H  
ATOM   3135 2HD  LYS A 206      32.087   5.390   2.493  1.00  1.940          H  
ATOM   3136 1HE  LYS A 206      31.691   7.301   0.964  1.00  1.940          H  
ATOM   3137 2HE  LYS A 206      30.586   8.018   2.153  1.00  1.940          H  
ATOM   3138 1HZ  LYS A 206      32.778   8.972   2.291  1.00  1.940          H  
ATOM   3139 2HZ  LYS A 206      32.432   8.164   3.688  1.00  1.940          H  
ATOM   3140 3HZ  LYS A 206      33.460   7.499   2.582  1.00  1.940          H  
ATOM   3141  N   GLU A 207      27.092   4.713   0.545  1.00  0.830          N  
ATOM   3142  CA  GLU A 207      25.972   5.609   0.411  1.00  0.740          C  
ATOM   3143  C   GLU A 207      24.732   4.792   0.131  1.00  0.610          C  
ATOM   3144  O   GLU A 207      23.637   5.207   0.495  1.00  0.540          O  
ATOM   3145  CB  GLU A 207      26.247   6.673  -0.637  1.00  1.070          C  
ATOM   3146  CG  GLU A 207      27.413   7.624  -0.225  1.00  1.070          C  
ATOM   3147  CD  GLU A 207      27.628   8.739  -1.177  1.00  1.070          C  
ATOM   3148  OE1 GLU A 207      27.045   8.684  -2.223  1.00  1.070          O  
ATOM   3149  OE2 GLU A 207      28.340   9.655  -0.868  1.00  1.070          O  
ATOM   3150  H   GLU A 207      27.672   4.551  -0.274  1.00  1.000          H  
ATOM   3151  HA  GLU A 207      25.826   6.126   1.361  1.00  0.890          H  
ATOM   3152 1HB  GLU A 207      26.485   6.202  -1.576  1.00  1.290          H  
ATOM   3153 2HB  GLU A 207      25.353   7.275  -0.788  1.00  1.290          H  
ATOM   3154 1HG  GLU A 207      27.205   8.030   0.767  1.00  1.290          H  
ATOM   3155 2HG  GLU A 207      28.328   7.036  -0.162  1.00  1.290          H  
ATOM   3156  N   PHE A 208      24.895   3.618  -0.498  1.00  0.680          N  
ATOM   3157  CA  PHE A 208      23.729   2.767  -0.723  1.00  0.690          C  
ATOM   3158  C   PHE A 208      23.293   2.236   0.623  1.00  0.630          C  
ATOM   3159  O   PHE A 208      22.102   2.027   0.863  1.00  0.660          O  
ATOM   3160  CB  PHE A 208      24.001   1.638  -1.696  1.00  0.960          C  
ATOM   3161  CG  PHE A 208      24.038   2.127  -3.077  1.00  0.960          C  
ATOM   3162  CD1 PHE A 208      25.223   2.237  -3.744  1.00  0.960          C  
ATOM   3163  CD2 PHE A 208      22.871   2.518  -3.711  1.00  0.960          C  
ATOM   3164  CE1 PHE A 208      25.259   2.704  -5.018  1.00  0.960          C  
ATOM   3165  CE2 PHE A 208      22.911   3.001  -4.982  1.00  0.960          C  
ATOM   3166  CZ  PHE A 208      24.113   3.083  -5.643  1.00  0.960          C  
ATOM   3167  H   PHE A 208      25.829   3.362  -0.838  1.00  0.820          H  
ATOM   3168  HA  PHE A 208      22.927   3.376  -1.130  1.00  0.830          H  
ATOM   3169 1HB  PHE A 208      24.964   1.176  -1.461  1.00  1.150          H  
ATOM   3170 2HB  PHE A 208      23.227   0.871  -1.611  1.00  1.150          H  
ATOM   3171  HD1 PHE A 208      26.140   1.948  -3.247  1.00  1.150          H  
ATOM   3172  HD2 PHE A 208      21.918   2.445  -3.181  1.00  1.150          H  
ATOM   3173  HE1 PHE A 208      26.205   2.782  -5.530  1.00  1.150          H  
ATOM   3174  HE2 PHE A 208      21.992   3.319  -5.466  1.00  1.150          H  
ATOM   3175  HZ  PHE A 208      24.164   3.449  -6.660  1.00  1.150          H  
ATOM   3176  N   GLY A 209      24.279   2.060   1.508  1.00  0.650          N  
ATOM   3177  CA  GLY A 209      24.036   1.671   2.885  1.00  0.700          C  
ATOM   3178  C   GLY A 209      23.118   2.729   3.496  1.00  0.620          C  
ATOM   3179  O   GLY A 209      22.046   2.399   4.023  1.00  0.610          O  
ATOM   3180  H   GLY A 209      25.241   2.169   1.170  1.00  0.780          H  
ATOM   3181 1HA  GLY A 209      23.571   0.686   2.925  1.00  0.840          H  
ATOM   3182 2HA  GLY A 209      24.981   1.630   3.428  1.00  0.840          H  
ATOM   3183  N   GLU A 210      23.530   4.006   3.386  1.00  0.590          N  
ATOM   3184  CA  GLU A 210      22.726   5.109   3.908  1.00  0.590          C  
ATOM   3185  C   GLU A 210      21.355   5.172   3.242  1.00  0.520          C  
ATOM   3186  O   GLU A 210      20.362   5.442   3.919  1.00  0.520          O  
ATOM   3187  CB  GLU A 210      23.405   6.465   3.714  1.00  0.830          C  
ATOM   3188  CG  GLU A 210      24.628   6.725   4.563  1.00  0.830          C  
ATOM   3189  CD  GLU A 210      25.210   8.100   4.304  1.00  0.830          C  
ATOM   3190  OE1 GLU A 210      24.723   8.764   3.417  1.00  0.830          O  
ATOM   3191  OE2 GLU A 210      26.125   8.484   4.992  1.00  0.830          O  
ATOM   3192  H   GLU A 210      24.452   4.189   2.973  1.00  0.710          H  
ATOM   3193  HA  GLU A 210      22.583   4.950   4.976  1.00  0.710          H  
ATOM   3194 1HB  GLU A 210      23.697   6.573   2.674  1.00  0.990          H  
ATOM   3195 2HB  GLU A 210      22.693   7.245   3.924  1.00  0.990          H  
ATOM   3196 1HG  GLU A 210      24.353   6.639   5.614  1.00  0.990          H  
ATOM   3197 2HG  GLU A 210      25.379   5.965   4.344  1.00  0.990          H  
ATOM   3198  N   ILE A 211      21.261   4.912   1.937  1.00  0.480          N  
ATOM   3199  CA  ILE A 211      19.960   4.943   1.288  1.00  0.460          C  
ATOM   3200  C   ILE A 211      19.013   3.953   1.925  1.00  0.450          C  
ATOM   3201  O   ILE A 211      17.886   4.315   2.242  1.00  0.480          O  
ATOM   3202  CB  ILE A 211      20.023   4.763  -0.251  1.00  0.650          C  
ATOM   3203  CG1 ILE A 211      20.697   6.017  -0.911  1.00  0.650          C  
ATOM   3204  CG2 ILE A 211      18.634   4.459  -0.824  1.00  0.650          C  
ATOM   3205  CD1 ILE A 211      21.089   5.862  -2.403  1.00  0.650          C  
ATOM   3206  H   ILE A 211      22.117   4.733   1.403  1.00  0.580          H  
ATOM   3207  HA  ILE A 211      19.540   5.945   1.459  1.00  0.550          H  
ATOM   3208  HB  ILE A 211      20.673   3.915  -0.469  1.00  0.780          H  
ATOM   3209 1HG1 ILE A 211      20.015   6.853  -0.821  1.00  0.780          H  
ATOM   3210 2HG1 ILE A 211      21.592   6.257  -0.351  1.00  0.780          H  
ATOM   3211 1HG2 ILE A 211      18.697   4.309  -1.892  1.00  0.780          H  
ATOM   3212 2HG2 ILE A 211      18.236   3.556  -0.376  1.00  0.780          H  
ATOM   3213 3HG2 ILE A 211      17.966   5.281  -0.608  1.00  0.780          H  
ATOM   3214 1HD1 ILE A 211      21.547   6.789  -2.751  1.00  0.780          H  
ATOM   3215 2HD1 ILE A 211      21.802   5.050  -2.507  1.00  0.780          H  
ATOM   3216 3HD1 ILE A 211      20.211   5.654  -3.008  1.00  0.780          H  
ATOM   3217  N   ASP A 212      19.450   2.702   2.119  1.00  0.460          N  
ATOM   3218  CA  ASP A 212      18.566   1.727   2.754  1.00  0.460          C  
ATOM   3219  C   ASP A 212      18.161   2.154   4.163  1.00  0.470          C  
ATOM   3220  O   ASP A 212      17.000   1.974   4.570  1.00  0.460          O  
ATOM   3221  CB  ASP A 212      19.225   0.355   2.797  1.00  0.640          C  
ATOM   3222  CG  ASP A 212      19.256  -0.347   1.454  1.00  0.640          C  
ATOM   3223  OD1 ASP A 212      18.519   0.034   0.561  1.00  0.640          O  
ATOM   3224  OD2 ASP A 212      19.997  -1.286   1.332  1.00  0.640          O  
ATOM   3225  H   ASP A 212      20.391   2.440   1.800  1.00  0.550          H  
ATOM   3226  HA  ASP A 212      17.665   1.647   2.159  1.00  0.550          H  
ATOM   3227 1HB  ASP A 212      20.260   0.477   3.141  1.00  0.770          H  
ATOM   3228 2HB  ASP A 212      18.714  -0.276   3.520  1.00  0.770          H  
ATOM   3229  N   GLN A 213      19.100   2.751   4.903  1.00  0.490          N  
ATOM   3230  CA  GLN A 213      18.802   3.214   6.248  1.00  0.520          C  
ATOM   3231  C   GLN A 213      17.758   4.333   6.212  1.00  0.490          C  
ATOM   3232  O   GLN A 213      16.844   4.347   7.036  1.00  0.500          O  
ATOM   3233  CB  GLN A 213      20.068   3.733   6.926  1.00  0.720          C  
ATOM   3234  CG  GLN A 213      21.106   2.691   7.262  1.00  0.720          C  
ATOM   3235  CD  GLN A 213      22.379   3.342   7.757  1.00  0.720          C  
ATOM   3236  OE1 GLN A 213      22.530   4.560   7.608  1.00  0.720          O  
ATOM   3237  NE2 GLN A 213      23.284   2.561   8.333  1.00  0.720          N  
ATOM   3238  H   GLN A 213      20.055   2.829   4.527  1.00  0.590          H  
ATOM   3239  HA  GLN A 213      18.395   2.385   6.823  1.00  0.620          H  
ATOM   3240 1HB  GLN A 213      20.528   4.487   6.296  1.00  0.860          H  
ATOM   3241 2HB  GLN A 213      19.799   4.211   7.854  1.00  0.860          H  
ATOM   3242 1HG  GLN A 213      20.718   2.047   8.047  1.00  0.860          H  
ATOM   3243 2HG  GLN A 213      21.331   2.108   6.378  1.00  0.860          H  
ATOM   3244 1HE2 GLN A 213      24.140   2.953   8.673  1.00  0.860          H  
ATOM   3245 2HE2 GLN A 213      23.116   1.580   8.431  1.00  0.860          H  
ATOM   3246  N   PHE A 214      17.871   5.259   5.254  1.00  0.480          N  
ATOM   3247  CA  PHE A 214      16.910   6.351   5.139  1.00  0.510          C  
ATOM   3248  C   PHE A 214      15.546   5.867   4.674  1.00  0.440          C  
ATOM   3249  O   PHE A 214      14.522   6.312   5.191  1.00  0.460          O  
ATOM   3250  CB  PHE A 214      17.400   7.452   4.194  1.00  0.700          C  
ATOM   3251  CG  PHE A 214      18.459   8.358   4.792  1.00  0.700          C  
ATOM   3252  CD1 PHE A 214      19.753   8.408   4.278  1.00  0.700          C  
ATOM   3253  CD2 PHE A 214      18.154   9.163   5.889  1.00  0.700          C  
ATOM   3254  CE1 PHE A 214      20.707   9.237   4.844  1.00  0.700          C  
ATOM   3255  CE2 PHE A 214      19.105   9.983   6.450  1.00  0.700          C  
ATOM   3256  CZ  PHE A 214      20.382  10.021   5.928  1.00  0.700          C  
ATOM   3257  H   PHE A 214      18.685   5.231   4.633  1.00  0.580          H  
ATOM   3258  HA  PHE A 214      16.786   6.789   6.127  1.00  0.610          H  
ATOM   3259 1HB  PHE A 214      17.820   6.984   3.300  1.00  0.840          H  
ATOM   3260 2HB  PHE A 214      16.559   8.065   3.879  1.00  0.840          H  
ATOM   3261  HD1 PHE A 214      20.017   7.792   3.419  1.00  0.840          H  
ATOM   3262  HD2 PHE A 214      17.142   9.145   6.314  1.00  0.840          H  
ATOM   3263  HE1 PHE A 214      21.721   9.272   4.430  1.00  0.840          H  
ATOM   3264  HE2 PHE A 214      18.844  10.605   7.310  1.00  0.840          H  
ATOM   3265  HZ  PHE A 214      21.133  10.673   6.372  1.00  0.840          H  
ATOM   3266  N   ILE A 215      15.504   4.896   3.764  1.00  0.410          N  
ATOM   3267  CA  ILE A 215      14.214   4.414   3.296  1.00  0.400          C  
ATOM   3268  C   ILE A 215      13.420   3.880   4.459  1.00  0.440          C  
ATOM   3269  O   ILE A 215      12.242   4.206   4.609  1.00  0.480          O  
ATOM   3270  CB  ILE A 215      14.374   3.275   2.267  1.00  0.560          C  
ATOM   3271  CG1 ILE A 215      14.967   3.831   0.983  1.00  0.560          C  
ATOM   3272  CG2 ILE A 215      12.994   2.549   2.016  1.00  0.560          C  
ATOM   3273  CD1 ILE A 215      15.470   2.780   0.065  1.00  0.560          C  
ATOM   3274  H   ILE A 215      16.375   4.548   3.351  1.00  0.490          H  
ATOM   3275  HA  ILE A 215      13.673   5.241   2.845  1.00  0.480          H  
ATOM   3276  HB  ILE A 215      15.093   2.549   2.654  1.00  0.680          H  
ATOM   3277 1HG1 ILE A 215      14.215   4.389   0.458  1.00  0.680          H  
ATOM   3278 2HG1 ILE A 215      15.770   4.501   1.222  1.00  0.680          H  
ATOM   3279 1HG2 ILE A 215      13.109   1.743   1.309  1.00  0.680          H  
ATOM   3280 2HG2 ILE A 215      12.599   2.126   2.941  1.00  0.680          H  
ATOM   3281 3HG2 ILE A 215      12.284   3.248   1.636  1.00  0.680          H  
ATOM   3282 1HD1 ILE A 215      15.872   3.251  -0.795  1.00  0.680          H  
ATOM   3283 2HD1 ILE A 215      16.248   2.209   0.547  1.00  0.680          H  
ATOM   3284 3HD1 ILE A 215      14.678   2.115  -0.223  1.00  0.680          H  
ATOM   3285  N   ARG A 216      14.064   3.063   5.285  1.00  0.470          N  
ATOM   3286  CA  ARG A 216      13.385   2.462   6.409  1.00  0.530          C  
ATOM   3287  C   ARG A 216      13.135   3.431   7.568  1.00  0.550          C  
ATOM   3288  O   ARG A 216      12.080   3.372   8.201  1.00  0.660          O  
ATOM   3289  CB  ARG A 216      14.194   1.291   6.899  1.00  0.720          C  
ATOM   3290  CG  ARG A 216      14.250   0.141   5.923  1.00  0.720          C  
ATOM   3291  CD  ARG A 216      15.017  -0.970   6.470  1.00  0.720          C  
ATOM   3292  NE  ARG A 216      16.435  -0.650   6.587  1.00  0.720          N  
ATOM   3293  CZ  ARG A 216      17.316  -1.333   7.351  1.00  0.720          C  
ATOM   3294  NH1 ARG A 216      16.914  -2.370   8.072  1.00  0.720          N  
ATOM   3295  NH2 ARG A 216      18.591  -0.964   7.385  1.00  0.720          N  
ATOM   3296  H   ARG A 216      15.045   2.834   5.095  1.00  0.560          H  
ATOM   3297  HA  ARG A 216      12.423   2.088   6.058  1.00  0.640          H  
ATOM   3298 1HB  ARG A 216      15.217   1.620   7.094  1.00  0.860          H  
ATOM   3299 2HB  ARG A 216      13.779   0.921   7.835  1.00  0.860          H  
ATOM   3300 1HG  ARG A 216      13.239  -0.211   5.708  1.00  0.860          H  
ATOM   3301 2HG  ARG A 216      14.727   0.465   4.997  1.00  0.860          H  
ATOM   3302 1HD  ARG A 216      14.636  -1.181   7.452  1.00  0.860          H  
ATOM   3303 2HD  ARG A 216      14.902  -1.853   5.833  1.00  0.860          H  
ATOM   3304  HE  ARG A 216      16.782   0.143   6.047  1.00  0.860          H  
ATOM   3305 1HH1 ARG A 216      15.919  -2.677   8.069  1.00  0.860          H  
ATOM   3306 2HH1 ARG A 216      17.577  -2.876   8.640  1.00  0.860          H  
ATOM   3307 1HH2 ARG A 216      18.906  -0.170   6.848  1.00  0.860          H  
ATOM   3308 2HH2 ARG A 216      19.249  -1.473   7.955  1.00  0.860          H  
ATOM   3309  N   ARG A 217      14.072   4.350   7.844  1.00  0.510          N  
ATOM   3310  CA  ARG A 217      13.890   5.249   8.973  1.00  0.590          C  
ATOM   3311  C   ARG A 217      12.978   6.427   8.698  1.00  0.560          C  
ATOM   3312  O   ARG A 217      12.300   6.886   9.622  1.00  0.560          O  
ATOM   3313  CB  ARG A 217      15.216   5.825   9.448  1.00  0.790          C  
ATOM   3314  CG  ARG A 217      16.174   4.840  10.096  1.00  0.790          C  
ATOM   3315  CD  ARG A 217      17.442   5.507  10.511  1.00  0.790          C  
ATOM   3316  NE  ARG A 217      18.219   6.007   9.366  1.00  0.790          N  
ATOM   3317  CZ  ARG A 217      19.371   6.727   9.465  1.00  0.790          C  
ATOM   3318  NH1 ARG A 217      19.875   7.017  10.650  1.00  0.790          N  
ATOM   3319  NH2 ARG A 217      19.999   7.141   8.380  1.00  0.790          N  
ATOM   3320  H   ARG A 217      14.947   4.385   7.317  1.00  0.610          H  
ATOM   3321  HA  ARG A 217      13.469   4.671   9.788  1.00  0.710          H  
ATOM   3322 1HB  ARG A 217      15.727   6.271   8.595  1.00  0.950          H  
ATOM   3323 2HB  ARG A 217      15.028   6.629  10.162  1.00  0.950          H  
ATOM   3324 1HG  ARG A 217      15.703   4.424  10.985  1.00  0.950          H  
ATOM   3325 2HG  ARG A 217      16.410   4.033   9.412  1.00  0.950          H  
ATOM   3326 1HD  ARG A 217      17.198   6.353  11.155  1.00  0.950          H  
ATOM   3327 2HD  ARG A 217      18.056   4.793  11.057  1.00  0.950          H  
ATOM   3328  HE  ARG A 217      17.860   5.801   8.432  1.00  0.950          H  
ATOM   3329 1HH1 ARG A 217      19.409   6.711  11.490  1.00  0.950          H  
ATOM   3330 2HH1 ARG A 217      20.731   7.548  10.718  1.00  0.950          H  
ATOM   3331 1HH2 ARG A 217      19.621   6.938   7.466  1.00  0.950          H  
ATOM   3332 2HH2 ARG A 217      20.854   7.671   8.454  1.00  0.950          H  
ATOM   3333  N   ARG A 218      12.878   6.870   7.442  1.00  0.600          N  
ATOM   3334  CA  ARG A 218      12.090   8.048   7.114  1.00  0.640          C  
ATOM   3335  C   ARG A 218      10.680   7.970   7.673  1.00  0.530          C  
ATOM   3336  O   ARG A 218      10.156   8.985   8.127  1.00  0.590          O  
ATOM   3337  CB  ARG A 218      12.048   8.280   5.615  1.00  0.880          C  
ATOM   3338  CG  ARG A 218      11.374   9.581   5.196  1.00  0.880          C  
ATOM   3339  CD  ARG A 218      11.435   9.795   3.733  1.00  0.880          C  
ATOM   3340  NE  ARG A 218      12.818   9.956   3.272  1.00  0.880          N  
ATOM   3341  CZ  ARG A 218      13.235   9.797   1.995  1.00  0.880          C  
ATOM   3342  NH1 ARG A 218      12.373   9.499   1.041  1.00  0.880          N  
ATOM   3343  NH2 ARG A 218      14.523   9.947   1.705  1.00  0.880          N  
ATOM   3344  H   ARG A 218      13.449   6.455   6.702  1.00  0.720          H  
ATOM   3345  HA  ARG A 218      12.587   8.912   7.554  1.00  0.770          H  
ATOM   3346 1HB  ARG A 218      13.061   8.306   5.233  1.00  1.060          H  
ATOM   3347 2HB  ARG A 218      11.535   7.450   5.125  1.00  1.060          H  
ATOM   3348 1HG  ARG A 218      10.328   9.565   5.486  1.00  1.060          H  
ATOM   3349 2HG  ARG A 218      11.877  10.413   5.689  1.00  1.060          H  
ATOM   3350 1HD  ARG A 218      11.001   8.928   3.238  1.00  1.060          H  
ATOM   3351 2HD  ARG A 218      10.866  10.689   3.454  1.00  1.060          H  
ATOM   3352  HE  ARG A 218      13.514  10.198   3.967  1.00  1.060          H  
ATOM   3353 1HH1 ARG A 218      11.356   9.427   1.249  1.00  1.060          H  
ATOM   3354 2HH1 ARG A 218      12.681   9.389   0.090  1.00  1.060          H  
ATOM   3355 1HH2 ARG A 218      15.177  10.193   2.434  1.00  1.060          H  
ATOM   3356 2HH2 ARG A 218      14.848   9.831   0.756  1.00  1.060          H  
ATOM   3357  N   ALA A 219      10.037   6.801   7.630  1.00  0.440          N  
ATOM   3358  CA  ALA A 219       8.677   6.698   8.136  1.00  0.420          C  
ATOM   3359  C   ALA A 219       8.595   7.071   9.619  1.00  0.380          C  
ATOM   3360  O   ALA A 219       7.597   7.651  10.061  1.00  0.410          O  
ATOM   3361  CB  ALA A 219       8.154   5.288   7.936  1.00  0.600          C  
ATOM   3362  H   ALA A 219      10.489   5.974   7.249  1.00  0.530          H  
ATOM   3363  HA  ALA A 219       8.054   7.396   7.576  1.00  0.500          H  
ATOM   3364 1HB  ALA A 219       7.127   5.230   8.293  1.00  0.720          H  
ATOM   3365 2HB  ALA A 219       8.189   5.033   6.875  1.00  0.720          H  
ATOM   3366 3HB  ALA A 219       8.777   4.590   8.498  1.00  0.720          H  
ATOM   3367  N   TYR A 220       9.627   6.723  10.397  1.00  0.440          N  
ATOM   3368  CA  TYR A 220       9.620   6.991  11.819  1.00  0.500          C  
ATOM   3369  C   TYR A 220       9.969   8.423  12.058  1.00  0.550          C  
ATOM   3370  O   TYR A 220       9.459   9.039  12.989  1.00  0.580          O  
ATOM   3371  CB  TYR A 220      10.627   6.129  12.553  1.00  0.680          C  
ATOM   3372  CG  TYR A 220      10.301   4.691  12.585  1.00  0.680          C  
ATOM   3373  CD1 TYR A 220      11.064   3.819  11.848  1.00  0.680          C  
ATOM   3374  CD2 TYR A 220       9.249   4.227  13.356  1.00  0.680          C  
ATOM   3375  CE1 TYR A 220      10.804   2.482  11.886  1.00  0.680          C  
ATOM   3376  CE2 TYR A 220       8.978   2.880  13.395  1.00  0.680          C  
ATOM   3377  CZ  TYR A 220       9.763   2.007  12.669  1.00  0.680          C  
ATOM   3378  OH  TYR A 220       9.525   0.663  12.717  1.00  0.680          O  
ATOM   3379  H   TYR A 220      10.457   6.284  10.005  1.00  0.530          H  
ATOM   3380  HA  TYR A 220       8.621   6.810  12.210  1.00  0.600          H  
ATOM   3381 1HB  TYR A 220      11.607   6.244  12.082  1.00  0.810          H  
ATOM   3382 2HB  TYR A 220      10.721   6.480  13.580  1.00  0.810          H  
ATOM   3383  HD1 TYR A 220      11.880   4.188  11.245  1.00  0.810          H  
ATOM   3384  HD2 TYR A 220       8.645   4.924  13.934  1.00  0.810          H  
ATOM   3385  HE1 TYR A 220      11.419   1.790  11.308  1.00  0.810          H  
ATOM   3386  HE2 TYR A 220       8.158   2.501  14.005  1.00  0.810          H  
ATOM   3387  HH  TYR A 220      10.278   0.189  12.277  1.00  0.810          H  
ATOM   3388  N   GLU A 221      10.859   8.952  11.224  1.00  0.600          N  
ATOM   3389  CA  GLU A 221      11.283  10.328  11.367  1.00  0.700          C  
ATOM   3390  C   GLU A 221      10.073  11.231  11.171  1.00  0.670          C  
ATOM   3391  O   GLU A 221       9.864  12.154  11.959  1.00  0.750          O  
ATOM   3392  CB  GLU A 221      12.383  10.640  10.354  1.00  0.940          C  
ATOM   3393  CG  GLU A 221      13.720   9.921  10.642  1.00  0.940          C  
ATOM   3394  CD  GLU A 221      14.706  10.055   9.526  1.00  0.940          C  
ATOM   3395  OE1 GLU A 221      14.305  10.526   8.500  1.00  0.940          O  
ATOM   3396  OE2 GLU A 221      15.848   9.702   9.694  1.00  0.940          O  
ATOM   3397  H   GLU A 221      11.272   8.348  10.506  1.00  0.720          H  
ATOM   3398  HA  GLU A 221      11.672  10.475  12.373  1.00  0.840          H  
ATOM   3399 1HB  GLU A 221      12.048  10.367   9.360  1.00  1.130          H  
ATOM   3400 2HB  GLU A 221      12.571  11.710  10.352  1.00  1.130          H  
ATOM   3401 1HG  GLU A 221      14.155  10.327  11.550  1.00  1.130          H  
ATOM   3402 2HG  GLU A 221      13.519   8.865  10.813  1.00  1.130          H  
ATOM   3403  N   ILE A 222       9.218  10.896  10.202  1.00  0.580          N  
ATOM   3404  CA  ILE A 222       7.993  11.635   9.940  1.00  0.570          C  
ATOM   3405  C   ILE A 222       7.072  11.557  11.143  1.00  0.490          C  
ATOM   3406  O   ILE A 222       6.516  12.564  11.586  1.00  0.490          O  
ATOM   3407  CB  ILE A 222       7.259  11.131   8.696  1.00  0.800          C  
ATOM   3408  CG1 ILE A 222       8.084  11.419   7.437  1.00  0.800          C  
ATOM   3409  CG2 ILE A 222       5.879  11.830   8.612  1.00  0.800          C  
ATOM   3410  CD1 ILE A 222       7.626  10.663   6.186  1.00  0.800          C  
ATOM   3411  H   ILE A 222       9.473  10.106   9.592  1.00  0.700          H  
ATOM   3412  HA  ILE A 222       8.259  12.684   9.777  1.00  0.680          H  
ATOM   3413  HB  ILE A 222       7.128  10.045   8.763  1.00  0.960          H  
ATOM   3414 1HG1 ILE A 222       8.012  12.485   7.235  1.00  0.960          H  
ATOM   3415 2HG1 ILE A 222       9.121  11.173   7.629  1.00  0.960          H  
ATOM   3416 1HG2 ILE A 222       5.349  11.488   7.745  1.00  0.960          H  
ATOM   3417 2HG2 ILE A 222       5.279  11.613   9.486  1.00  0.960          H  
ATOM   3418 3HG2 ILE A 222       6.020  12.912   8.540  1.00  0.960          H  
ATOM   3419 1HD1 ILE A 222       8.253  10.926   5.343  1.00  0.960          H  
ATOM   3420 2HD1 ILE A 222       7.706   9.591   6.367  1.00  0.960          H  
ATOM   3421 3HD1 ILE A 222       6.602  10.902   5.947  1.00  0.960          H  
ATOM   3422  N   ILE A 223       6.897  10.354  11.690  1.00  0.470          N  
ATOM   3423  CA  ILE A 223       6.025  10.259  12.838  1.00  0.490          C  
ATOM   3424  C   ILE A 223       6.579  11.092  13.994  1.00  0.500          C  
ATOM   3425  O   ILE A 223       5.856  11.911  14.548  1.00  0.510          O  
ATOM   3426  CB  ILE A 223       5.863   8.791  13.282  1.00  0.680          C  
ATOM   3427  CG1 ILE A 223       5.059   8.037  12.196  1.00  0.680          C  
ATOM   3428  CG2 ILE A 223       5.145   8.730  14.667  1.00  0.680          C  
ATOM   3429  CD1 ILE A 223       5.091   6.524  12.318  1.00  0.680          C  
ATOM   3430  H   ILE A 223       7.331   9.521  11.282  1.00  0.560          H  
ATOM   3431  HA  ILE A 223       5.054  10.640  12.564  1.00  0.590          H  
ATOM   3432  HB  ILE A 223       6.842   8.324  13.357  1.00  0.810          H  
ATOM   3433 1HG1 ILE A 223       4.026   8.359  12.248  1.00  0.810          H  
ATOM   3434 2HG1 ILE A 223       5.456   8.309  11.221  1.00  0.810          H  
ATOM   3435 1HG2 ILE A 223       5.028   7.702  14.981  1.00  0.810          H  
ATOM   3436 2HG2 ILE A 223       5.728   9.256  15.424  1.00  0.810          H  
ATOM   3437 3HG2 ILE A 223       4.159   9.199  14.587  1.00  0.810          H  
ATOM   3438 1HD1 ILE A 223       4.504   6.090  11.508  1.00  0.810          H  
ATOM   3439 2HD1 ILE A 223       6.123   6.177  12.239  1.00  0.810          H  
ATOM   3440 3HD1 ILE A 223       4.674   6.208  13.267  1.00  0.810          H  
ATOM   3441  N   GLU A 224       7.858  10.985  14.309  1.00  0.510          N  
ATOM   3442  CA  GLU A 224       8.386  11.755  15.432  1.00  0.550          C  
ATOM   3443  C   GLU A 224       8.330  13.282  15.217  1.00  0.500          C  
ATOM   3444  O   GLU A 224       8.098  14.032  16.170  1.00  0.580          O  
ATOM   3445  CB  GLU A 224       9.823  11.324  15.729  1.00  0.750          C  
ATOM   3446  CG  GLU A 224       9.951   9.898  16.296  1.00  0.750          C  
ATOM   3447  CD  GLU A 224       9.270   9.728  17.623  1.00  0.750          C  
ATOM   3448  OE1 GLU A 224       9.447  10.574  18.460  1.00  0.750          O  
ATOM   3449  OE2 GLU A 224       8.568   8.743  17.810  1.00  0.750          O  
ATOM   3450  H   GLU A 224       8.455  10.328  13.802  1.00  0.610          H  
ATOM   3451  HA  GLU A 224       7.779  11.524  16.307  1.00  0.660          H  
ATOM   3452 1HB  GLU A 224      10.405  11.368  14.803  1.00  0.900          H  
ATOM   3453 2HB  GLU A 224      10.275  12.017  16.435  1.00  0.900          H  
ATOM   3454 1HG  GLU A 224       9.507   9.202  15.586  1.00  0.900          H  
ATOM   3455 2HG  GLU A 224      11.006   9.649  16.392  1.00  0.900          H  
ATOM   3456  N   ARG A 225       8.536  13.743  13.975  1.00  0.450          N  
ATOM   3457  CA  ARG A 225       8.512  15.171  13.647  1.00  0.450          C  
ATOM   3458  C   ARG A 225       7.111  15.795  13.431  1.00  0.480          C  
ATOM   3459  O   ARG A 225       6.836  16.897  13.915  1.00  0.530          O  
ATOM   3460  CB  ARG A 225       9.308  15.426  12.382  1.00  0.630          C  
ATOM   3461  CG  ARG A 225      10.806  15.741  12.519  1.00  0.630          C  
ATOM   3462  CD  ARG A 225      11.670  14.567  12.668  1.00  0.630          C  
ATOM   3463  NE  ARG A 225      13.083  14.955  12.693  1.00  0.630          N  
ATOM   3464  CZ  ARG A 225      14.115  14.116  12.889  1.00  0.630          C  
ATOM   3465  NH1 ARG A 225      13.893  12.843  13.109  1.00  0.630          N  
ATOM   3466  NH2 ARG A 225      15.355  14.582  12.860  1.00  0.630          N  
ATOM   3467  H   ARG A 225       8.782  13.072  13.243  1.00  0.540          H  
ATOM   3468  HA  ARG A 225       8.991  15.700  14.469  1.00  0.540          H  
ATOM   3469 1HB  ARG A 225       9.236  14.549  11.748  1.00  0.760          H  
ATOM   3470 2HB  ARG A 225       8.838  16.221  11.848  1.00  0.760          H  
ATOM   3471 1HG  ARG A 225      11.115  16.265  11.640  1.00  0.760          H  
ATOM   3472 2HG  ARG A 225      10.959  16.370  13.382  1.00  0.760          H  
ATOM   3473 1HD  ARG A 225      11.428  14.038  13.590  1.00  0.760          H  
ATOM   3474 2HD  ARG A 225      11.525  13.919  11.812  1.00  0.760          H  
ATOM   3475  HE  ARG A 225      13.300  15.929  12.536  1.00  0.760          H  
ATOM   3476 1HH1 ARG A 225      12.942  12.508  13.154  1.00  0.760          H  
ATOM   3477 2HH1 ARG A 225      14.665  12.206  13.253  1.00  0.760          H  
ATOM   3478 1HH2 ARG A 225      15.523  15.565  12.692  1.00  0.760          H  
ATOM   3479 2HH2 ARG A 225      16.136  13.958  13.008  1.00  0.760          H  
ATOM   3480  N   LYS A 226       6.223  15.086  12.720  1.00  0.480          N  
ATOM   3481  CA  LYS A 226       4.879  15.564  12.379  1.00  0.560          C  
ATOM   3482  C   LYS A 226       3.770  14.871  13.184  1.00  0.590          C  
ATOM   3483  O   LYS A 226       2.718  15.463  13.444  1.00  0.670          O  
ATOM   3484  CB  LYS A 226       4.632  15.392  10.869  1.00  0.750          C  
ATOM   3485  CG  LYS A 226       3.233  15.803  10.347  1.00  0.750          C  
ATOM   3486  CD  LYS A 226       2.950  17.305  10.516  1.00  0.750          C  
ATOM   3487  CE  LYS A 226       1.621  17.691   9.874  1.00  0.750          C  
ATOM   3488  NZ  LYS A 226       1.231  19.096  10.197  1.00  0.750          N  
ATOM   3489  H   LYS A 226       6.500  14.177  12.366  1.00  0.580          H  
ATOM   3490  HA  LYS A 226       4.840  16.626  12.614  1.00  0.670          H  
ATOM   3491 1HB  LYS A 226       5.360  15.980  10.319  1.00  0.900          H  
ATOM   3492 2HB  LYS A 226       4.790  14.345  10.596  1.00  0.900          H  
ATOM   3493 1HG  LYS A 226       3.178  15.557   9.282  1.00  0.900          H  
ATOM   3494 2HG  LYS A 226       2.462  15.229  10.859  1.00  0.900          H  
ATOM   3495 1HD  LYS A 226       2.903  17.555  11.576  1.00  0.900          H  
ATOM   3496 2HD  LYS A 226       3.752  17.887  10.056  1.00  0.900          H  
ATOM   3497 1HE  LYS A 226       1.707  17.590   8.790  1.00  0.900          H  
ATOM   3498 2HE  LYS A 226       0.841  17.017  10.230  1.00  0.900          H  
ATOM   3499 1HZ  LYS A 226       0.350  19.305   9.753  1.00  0.900          H  
ATOM   3500 2HZ  LYS A 226       1.137  19.189  11.200  1.00  0.900          H  
ATOM   3501 3HZ  LYS A 226       1.933  19.756   9.865  1.00  0.900          H  
ATOM   3502  N   GLY A 227       3.992  13.609  13.548  1.00  0.570          N  
ATOM   3503  CA  GLY A 227       3.036  12.773  14.266  1.00  0.650          C  
ATOM   3504  C   GLY A 227       2.444  11.665  13.403  1.00  0.700          C  
ATOM   3505  O   GLY A 227       1.975  10.651  13.927  1.00  0.890          O  
ATOM   3506  H   GLY A 227       4.883  13.167  13.314  1.00  0.680          H  
ATOM   3507 1HA  GLY A 227       3.528  12.331  15.131  1.00  0.780          H  
ATOM   3508 2HA  GLY A 227       2.233  13.398  14.651  1.00  0.780          H  
ATOM   3509  N   ALA A 228       2.481  11.832  12.085  1.00  0.640          N  
ATOM   3510  CA  ALA A 228       1.965  10.808  11.196  1.00  0.740          C  
ATOM   3511  C   ALA A 228       2.436  10.982   9.770  1.00  0.570          C  
ATOM   3512  O   ALA A 228       2.627  12.103   9.299  1.00  0.610          O  
ATOM   3513  CB  ALA A 228       0.441  10.829  11.201  1.00  1.000          C  
ATOM   3514  H   ALA A 228       2.879  12.682  11.708  1.00  0.770          H  
ATOM   3515  HA  ALA A 228       2.316   9.842  11.553  1.00  0.890          H  
ATOM   3516 1HB  ALA A 228       0.065  10.041  10.545  1.00  1.200          H  
ATOM   3517 2HB  ALA A 228       0.070  10.666  12.210  1.00  1.200          H  
ATOM   3518 3HB  ALA A 228       0.094  11.793  10.841  1.00  1.200          H  
ATOM   3519  N   THR A 229       2.513   9.863   9.064  1.00  0.540          N  
ATOM   3520  CA  THR A 229       2.784   9.861   7.636  1.00  0.490          C  
ATOM   3521  C   THR A 229       1.441   9.714   6.960  1.00  0.600          C  
ATOM   3522  O   THR A 229       0.687   8.796   7.284  1.00  1.270          O  
ATOM   3523  CB  THR A 229       3.709   8.679   7.239  1.00  0.710          C  
ATOM   3524  OG1 THR A 229       4.960   8.791   7.921  1.00  0.710          O  
ATOM   3525  CG2 THR A 229       3.976   8.680   5.738  1.00  0.710          C  
ATOM   3526  H   THR A 229       2.360   8.980   9.529  1.00  0.650          H  
ATOM   3527  HA  THR A 229       3.220  10.811   7.330  1.00  0.590          H  
ATOM   3528  HB  THR A 229       3.234   7.741   7.517  1.00  0.850          H  
ATOM   3529  HG1 THR A 229       4.830   8.652   8.861  1.00  0.850          H  
ATOM   3530 1HG2 THR A 229       4.626   7.846   5.486  1.00  0.850          H  
ATOM   3531 2HG2 THR A 229       3.041   8.585   5.192  1.00  0.850          H  
ATOM   3532 3HG2 THR A 229       4.461   9.612   5.456  1.00  0.850          H  
ATOM   3533  N   PHE A 230       1.091  10.650   6.093  1.00  0.390          N  
ATOM   3534  CA  PHE A 230      -0.182  10.557   5.398  1.00  0.330          C  
ATOM   3535  C   PHE A 230      -0.185  11.153   3.994  1.00  0.300          C  
ATOM   3536  O   PHE A 230      -0.977  10.731   3.138  1.00  0.340          O  
ATOM   3537  CB  PHE A 230      -1.282  11.094   6.305  1.00  0.490          C  
ATOM   3538  CG  PHE A 230      -1.142  12.507   6.742  1.00  0.490          C  
ATOM   3539  CD1 PHE A 230      -1.720  13.554   6.072  1.00  0.490          C  
ATOM   3540  CD2 PHE A 230      -0.414  12.780   7.883  1.00  0.490          C  
ATOM   3541  CE1 PHE A 230      -1.596  14.824   6.540  1.00  0.490          C  
ATOM   3542  CE2 PHE A 230      -0.272  14.047   8.346  1.00  0.490          C  
ATOM   3543  CZ  PHE A 230      -0.872  15.080   7.675  1.00  0.490          C  
ATOM   3544  H   PHE A 230       1.752  11.410   5.889  1.00  0.470          H  
ATOM   3545  HA  PHE A 230      -0.402   9.497   5.277  1.00  0.400          H  
ATOM   3546 1HB  PHE A 230      -2.232  11.005   5.791  1.00  0.580          H  
ATOM   3547 2HB  PHE A 230      -1.348  10.472   7.197  1.00  0.580          H  
ATOM   3548  HD1 PHE A 230      -2.276  13.379   5.185  1.00  0.580          H  
ATOM   3549  HD2 PHE A 230       0.053  11.960   8.418  1.00  0.580          H  
ATOM   3550  HE1 PHE A 230      -2.070  15.641   6.006  1.00  0.580          H  
ATOM   3551  HE2 PHE A 230       0.315  14.231   9.249  1.00  0.580          H  
ATOM   3552  HZ  PHE A 230      -0.771  16.100   8.034  1.00  0.580          H  
ATOM   3553  N   TYR A 231       0.741  12.063   3.698  1.00  0.310          N  
ATOM   3554  CA  TYR A 231       0.721  12.692   2.373  1.00  0.310          C  
ATOM   3555  C   TYR A 231       1.262  11.712   1.339  1.00  0.280          C  
ATOM   3556  O   TYR A 231       0.688  11.541   0.253  1.00  0.270          O  
ATOM   3557  CB  TYR A 231       1.550  13.976   2.360  1.00  0.430          C  
ATOM   3558  CG  TYR A 231       0.969  15.100   3.190  1.00  0.430          C  
ATOM   3559  CD1 TYR A 231       1.630  15.517   4.319  1.00  0.430          C  
ATOM   3560  CD2 TYR A 231      -0.227  15.704   2.832  1.00  0.430          C  
ATOM   3561  CE1 TYR A 231       1.115  16.524   5.084  1.00  0.430          C  
ATOM   3562  CE2 TYR A 231      -0.743  16.723   3.586  1.00  0.430          C  
ATOM   3563  CZ  TYR A 231      -0.080  17.134   4.714  1.00  0.430          C  
ATOM   3564  OH  TYR A 231      -0.596  18.149   5.494  1.00  0.430          O  
ATOM   3565  H   TYR A 231       1.424  12.357   4.409  1.00  0.370          H  
ATOM   3566  HA  TYR A 231      -0.308  12.931   2.106  1.00  0.370          H  
ATOM   3567 1HB  TYR A 231       2.546  13.767   2.726  1.00  0.520          H  
ATOM   3568 2HB  TYR A 231       1.670  14.322   1.352  1.00  0.520          H  
ATOM   3569  HD1 TYR A 231       2.563  15.044   4.612  1.00  0.520          H  
ATOM   3570  HD2 TYR A 231      -0.763  15.372   1.953  1.00  0.520          H  
ATOM   3571  HE1 TYR A 231       1.643  16.846   5.983  1.00  0.520          H  
ATOM   3572  HE2 TYR A 231      -1.682  17.195   3.296  1.00  0.520          H  
ATOM   3573  HH  TYR A 231      -1.366  18.531   5.066  1.00  0.520          H  
ATOM   3574  N   GLY A 232       2.345  11.021   1.704  1.00  0.320          N  
ATOM   3575  CA  GLY A 232       2.962  10.037   0.840  1.00  0.360          C  
ATOM   3576  C   GLY A 232       2.000   8.904   0.559  1.00  0.280          C  
ATOM   3577  O   GLY A 232       1.891   8.424  -0.573  1.00  0.290          O  
ATOM   3578  H   GLY A 232       2.794  11.227   2.604  1.00  0.380          H  
ATOM   3579 1HA  GLY A 232       3.260  10.497  -0.079  1.00  0.430          H  
ATOM   3580 2HA  GLY A 232       3.865   9.656   1.317  1.00  0.430          H  
ATOM   3581  N   ILE A 233       1.267   8.503   1.596  1.00  0.280          N  
ATOM   3582  CA  ILE A 233       0.338   7.395   1.494  1.00  0.240          C  
ATOM   3583  C   ILE A 233      -0.787   7.781   0.576  1.00  0.220          C  
ATOM   3584  O   ILE A 233      -1.200   6.959  -0.243  1.00  0.230          O  
ATOM   3585  CB  ILE A 233      -0.222   6.943   2.857  1.00  0.350          C  
ATOM   3586  CG1 ILE A 233       0.927   6.357   3.702  1.00  0.350          C  
ATOM   3587  CG2 ILE A 233      -1.307   5.838   2.607  1.00  0.350          C  
ATOM   3588  CD1 ILE A 233       0.598   6.133   5.152  1.00  0.350          C  
ATOM   3589  H   ILE A 233       1.404   8.988   2.469  1.00  0.340          H  
ATOM   3590  HA  ILE A 233       0.851   6.548   1.050  1.00  0.290          H  
ATOM   3591  HB  ILE A 233      -0.656   7.784   3.395  1.00  0.420          H  
ATOM   3592 1HG1 ILE A 233       1.234   5.410   3.268  1.00  0.420          H  
ATOM   3593 2HG1 ILE A 233       1.765   7.046   3.664  1.00  0.420          H  
ATOM   3594 1HG2 ILE A 233      -1.696   5.474   3.533  1.00  0.420          H  
ATOM   3595 2HG2 ILE A 233      -2.135   6.235   2.018  1.00  0.420          H  
ATOM   3596 3HG2 ILE A 233      -0.854   5.006   2.068  1.00  0.420          H  
ATOM   3597 1HD1 ILE A 233       1.474   5.738   5.663  1.00  0.420          H  
ATOM   3598 2HD1 ILE A 233       0.318   7.072   5.604  1.00  0.420          H  
ATOM   3599 3HD1 ILE A 233      -0.220   5.429   5.260  1.00  0.420          H  
ATOM   3600  N   GLY A 234      -1.327   8.993   0.749  1.00  0.230          N  
ATOM   3601  CA  GLY A 234      -2.422   9.492  -0.062  1.00  0.240          C  
ATOM   3602  C   GLY A 234      -2.106   9.395  -1.548  1.00  0.220          C  
ATOM   3603  O   GLY A 234      -2.871   8.782  -2.299  1.00  0.230          O  
ATOM   3604  H   GLY A 234      -0.981   9.606   1.491  1.00  0.280          H  
ATOM   3605 1HA  GLY A 234      -3.321   8.925   0.165  1.00  0.290          H  
ATOM   3606 2HA  GLY A 234      -2.620  10.533   0.205  1.00  0.290          H  
ATOM   3607  N   GLU A 235      -0.989   9.982  -2.003  1.00  0.220          N  
ATOM   3608  CA  GLU A 235      -0.723   9.896  -3.444  1.00  0.230          C  
ATOM   3609  C   GLU A 235      -0.373   8.496  -3.908  1.00  0.230          C  
ATOM   3610  O   GLU A 235      -0.768   8.084  -5.001  1.00  0.240          O  
ATOM   3611  CB  GLU A 235       0.420  10.802  -3.888  1.00  0.320          C  
ATOM   3612  CG  GLU A 235       0.134  12.232  -3.830  1.00  0.320          C  
ATOM   3613  CD  GLU A 235      -1.051  12.650  -4.694  1.00  0.320          C  
ATOM   3614  OE1 GLU A 235      -1.093  12.303  -5.848  1.00  0.320          O  
ATOM   3615  OE2 GLU A 235      -1.934  13.298  -4.184  1.00  0.320          O  
ATOM   3616  H   GLU A 235      -0.374  10.489  -1.353  1.00  0.260          H  
ATOM   3617  HA  GLU A 235      -1.626  10.206  -3.969  1.00  0.280          H  
ATOM   3618 1HB  GLU A 235       1.301  10.611  -3.271  1.00  0.380          H  
ATOM   3619 2HB  GLU A 235       0.687  10.573  -4.913  1.00  0.380          H  
ATOM   3620 1HG  GLU A 235      -0.009  12.484  -2.813  1.00  0.380          H  
ATOM   3621 2HG  GLU A 235       1.017  12.760  -4.165  1.00  0.380          H  
ATOM   3622  N   ALA A 236       0.407   7.751  -3.121  1.00  0.230          N  
ATOM   3623  CA  ALA A 236       0.782   6.418  -3.556  1.00  0.230          C  
ATOM   3624  C   ALA A 236      -0.440   5.517  -3.662  1.00  0.220          C  
ATOM   3625  O   ALA A 236      -0.573   4.716  -4.594  1.00  0.240          O  
ATOM   3626  CB  ALA A 236       1.797   5.840  -2.599  1.00  0.320          C  
ATOM   3627  H   ALA A 236       0.759   8.101  -2.223  1.00  0.280          H  
ATOM   3628  HA  ALA A 236       1.231   6.496  -4.543  1.00  0.280          H  
ATOM   3629 1HB  ALA A 236       2.091   4.879  -2.939  1.00  0.390          H  
ATOM   3630 2HB  ALA A 236       2.660   6.497  -2.569  1.00  0.390          H  
ATOM   3631 3HB  ALA A 236       1.362   5.762  -1.599  1.00  0.390          H  
ATOM   3632  N   SER A 237      -1.345   5.659  -2.709  1.00  0.210          N  
ATOM   3633  CA  SER A 237      -2.529   4.848  -2.665  1.00  0.210          C  
ATOM   3634  C   SER A 237      -3.510   5.275  -3.748  1.00  0.220          C  
ATOM   3635  O   SER A 237      -4.164   4.427  -4.362  1.00  0.230          O  
ATOM   3636  CB  SER A 237      -3.131   4.956  -1.290  1.00  0.290          C  
ATOM   3637  OG  SER A 237      -2.260   4.439  -0.329  1.00  0.290          O  
ATOM   3638  H   SER A 237      -1.196   6.318  -1.948  1.00  0.250          H  
ATOM   3639  HA  SER A 237      -2.238   3.815  -2.845  1.00  0.250          H  
ATOM   3640 1HB  SER A 237      -3.343   5.997  -1.071  1.00  0.350          H  
ATOM   3641 2HB  SER A 237      -4.051   4.416  -1.259  1.00  0.350          H  
ATOM   3642  HG  SER A 237      -1.608   5.159  -0.182  1.00  0.350          H  
ATOM   3643  N   ALA A 238      -3.657   6.592  -3.976  1.00  0.230          N  
ATOM   3644  CA  ALA A 238      -4.558   7.074  -5.010  1.00  0.270          C  
ATOM   3645  C   ALA A 238      -4.082   6.573  -6.378  1.00  0.280          C  
ATOM   3646  O   ALA A 238      -4.909   6.231  -7.221  1.00  0.310          O  
ATOM   3647  CB  ALA A 238      -4.667   8.577  -4.962  1.00  0.360          C  
ATOM   3648  H   ALA A 238      -3.155   7.283  -3.412  1.00  0.280          H  
ATOM   3649  HA  ALA A 238      -5.543   6.659  -4.822  1.00  0.320          H  
ATOM   3650 1HB  ALA A 238      -5.366   8.899  -5.711  1.00  0.430          H  
ATOM   3651 2HB  ALA A 238      -5.024   8.881  -3.978  1.00  0.430          H  
ATOM   3652 3HB  ALA A 238      -3.685   9.018  -5.145  1.00  0.430          H  
ATOM   3653  N   ASP A 239      -2.751   6.507  -6.587  1.00  0.270          N  
ATOM   3654  CA  ASP A 239      -2.138   5.982  -7.815  1.00  0.280          C  
ATOM   3655  C   ASP A 239      -2.591   4.535  -8.031  1.00  0.260          C  
ATOM   3656  O   ASP A 239      -3.061   4.177  -9.119  1.00  0.280          O  
ATOM   3657  CB  ASP A 239      -0.612   6.112  -7.677  1.00  0.390          C  
ATOM   3658  CG  ASP A 239       0.302   5.557  -8.791  1.00  0.390          C  
ATOM   3659  OD1 ASP A 239       0.330   5.989  -9.919  1.00  0.390          O  
ATOM   3660  OD2 ASP A 239       1.031   4.676  -8.434  1.00  0.390          O  
ATOM   3661  H   ASP A 239      -2.120   6.877  -5.868  1.00  0.320          H  
ATOM   3662  HA  ASP A 239      -2.475   6.581  -8.660  1.00  0.340          H  
ATOM   3663 1HB  ASP A 239      -0.389   7.163  -7.547  1.00  0.470          H  
ATOM   3664 2HB  ASP A 239      -0.313   5.637  -6.766  1.00  0.470          H  
ATOM   3665  N   VAL A 240      -2.519   3.722  -6.974  1.00  0.240          N  
ATOM   3666  CA  VAL A 240      -2.990   2.350  -7.066  1.00  0.240          C  
ATOM   3667  C   VAL A 240      -4.476   2.308  -7.398  1.00  0.260          C  
ATOM   3668  O   VAL A 240      -4.906   1.506  -8.234  1.00  0.280          O  
ATOM   3669  CB  VAL A 240      -2.725   1.607  -5.738  1.00  0.340          C  
ATOM   3670  CG1 VAL A 240      -3.441   0.275  -5.700  1.00  0.340          C  
ATOM   3671  CG2 VAL A 240      -1.238   1.362  -5.624  1.00  0.340          C  
ATOM   3672  H   VAL A 240      -2.077   4.068  -6.118  1.00  0.290          H  
ATOM   3673  HA  VAL A 240      -2.440   1.849  -7.859  1.00  0.290          H  
ATOM   3674  HB  VAL A 240      -3.064   2.212  -4.909  1.00  0.400          H  
ATOM   3675 1HG1 VAL A 240      -3.210  -0.223  -4.783  1.00  0.400          H  
ATOM   3676 2HG1 VAL A 240      -4.523   0.404  -5.775  1.00  0.400          H  
ATOM   3677 3HG1 VAL A 240      -3.108  -0.294  -6.491  1.00  0.400          H  
ATOM   3678 1HG2 VAL A 240      -1.029   0.845  -4.695  1.00  0.400          H  
ATOM   3679 2HG2 VAL A 240      -0.904   0.753  -6.465  1.00  0.400          H  
ATOM   3680 3HG2 VAL A 240      -0.710   2.314  -5.640  1.00  0.400          H  
ATOM   3681  N   ALA A 241      -5.271   3.137  -6.736  1.00  0.270          N  
ATOM   3682  CA  ALA A 241      -6.691   3.147  -7.006  1.00  0.300          C  
ATOM   3683  C   ALA A 241      -6.994   3.487  -8.453  1.00  0.300          C  
ATOM   3684  O   ALA A 241      -7.849   2.849  -9.063  1.00  0.300          O  
ATOM   3685  CB  ALA A 241      -7.360   4.141  -6.117  1.00  0.410          C  
ATOM   3686  H   ALA A 241      -4.875   3.753  -6.019  1.00  0.320          H  
ATOM   3687  HA  ALA A 241      -7.078   2.150  -6.799  1.00  0.360          H  
ATOM   3688 1HB  ALA A 241      -8.436   4.133  -6.285  1.00  0.490          H  
ATOM   3689 2HB  ALA A 241      -7.132   3.872  -5.110  1.00  0.490          H  
ATOM   3690 3HB  ALA A 241      -6.962   5.115  -6.326  1.00  0.490          H  
ATOM   3691  N   GLU A 242      -6.265   4.451  -9.031  1.00  0.300          N  
ATOM   3692  CA  GLU A 242      -6.501   4.852 -10.415  1.00  0.310          C  
ATOM   3693  C   GLU A 242      -6.325   3.690 -11.370  1.00  0.310          C  
ATOM   3694  O   GLU A 242      -7.146   3.472 -12.265  1.00  0.330          O  
ATOM   3695  CB  GLU A 242      -5.525   5.948 -10.859  1.00  0.430          C  
ATOM   3696  CG  GLU A 242      -5.846   6.521 -12.228  1.00  0.430          C  
ATOM   3697  CD  GLU A 242      -4.953   7.661 -12.642  1.00  0.430          C  
ATOM   3698  OE1 GLU A 242      -4.059   7.998 -11.904  1.00  0.430          O  
ATOM   3699  OE2 GLU A 242      -5.184   8.216 -13.710  1.00  0.430          O  
ATOM   3700  H   GLU A 242      -5.594   4.973  -8.456  1.00  0.360          H  
ATOM   3701  HA  GLU A 242      -7.519   5.221 -10.502  1.00  0.370          H  
ATOM   3702 1HB  GLU A 242      -5.451   6.731 -10.134  1.00  0.520          H  
ATOM   3703 2HB  GLU A 242      -4.528   5.513 -10.933  1.00  0.520          H  
ATOM   3704 1HG  GLU A 242      -5.748   5.725 -12.963  1.00  0.520          H  
ATOM   3705 2HG  GLU A 242      -6.883   6.853 -12.228  1.00  0.520          H  
ATOM   3706  N   GLN A 243      -5.265   2.915 -11.149  1.00  0.320          N  
ATOM   3707  CA  GLN A 243      -4.910   1.781 -12.004  1.00  0.340          C  
ATOM   3708  C   GLN A 243      -6.006   0.734 -12.022  1.00  0.360          C  
ATOM   3709  O   GLN A 243      -6.332   0.142 -13.064  1.00  0.380          O  
ATOM   3710  CB  GLN A 243      -3.634   1.170 -11.466  1.00  0.470          C  
ATOM   3711  CG  GLN A 243      -2.497   2.084 -11.639  1.00  0.470          C  
ATOM   3712  CD  GLN A 243      -1.272   1.629 -11.002  1.00  0.470          C  
ATOM   3713  OE1 GLN A 243      -1.300   0.780 -10.108  1.00  0.470          O  
ATOM   3714  NE2 GLN A 243      -0.175   2.167 -11.454  1.00  0.470          N  
ATOM   3715  H   GLN A 243      -4.630   3.195 -10.387  1.00  0.380          H  
ATOM   3716  HA  GLN A 243      -4.750   2.143 -13.020  1.00  0.410          H  
ATOM   3717 1HB  GLN A 243      -3.748   0.936 -10.410  1.00  0.560          H  
ATOM   3718 2HB  GLN A 243      -3.418   0.241 -11.998  1.00  0.560          H  
ATOM   3719 1HG  GLN A 243      -2.328   2.164 -12.676  1.00  0.560          H  
ATOM   3720 2HG  GLN A 243      -2.738   3.058 -11.248  1.00  0.560          H  
ATOM   3721 1HE2 GLN A 243       0.703   1.901 -11.076  1.00  0.560          H  
ATOM   3722 2HE2 GLN A 243      -0.204   2.842 -12.234  1.00  0.560          H  
ATOM   3723  N   ILE A 244      -6.605   0.549 -10.857  1.00  0.350          N  
ATOM   3724  CA  ILE A 244      -7.696  -0.382 -10.683  1.00  0.370          C  
ATOM   3725  C   ILE A 244      -8.984   0.148 -11.312  1.00  0.430          C  
ATOM   3726  O   ILE A 244      -9.601  -0.511 -12.148  1.00  0.580          O  
ATOM   3727  CB  ILE A 244      -7.871  -0.633  -9.171  1.00  0.510          C  
ATOM   3728  CG1 ILE A 244      -6.593  -1.315  -8.574  1.00  0.510          C  
ATOM   3729  CG2 ILE A 244      -9.099  -1.379  -8.864  1.00  0.510          C  
ATOM   3730  CD1 ILE A 244      -6.240  -2.639  -9.157  1.00  0.510          C  
ATOM   3731  H   ILE A 244      -6.233   1.060 -10.045  1.00  0.420          H  
ATOM   3732  HA  ILE A 244      -7.456  -1.304 -11.194  1.00  0.440          H  
ATOM   3733  HB  ILE A 244      -7.942   0.332  -8.675  1.00  0.610          H  
ATOM   3734 1HG1 ILE A 244      -5.745  -0.669  -8.726  1.00  0.610          H  
ATOM   3735 2HG1 ILE A 244      -6.747  -1.443  -7.504  1.00  0.610          H  
ATOM   3736 1HG2 ILE A 244      -9.153  -1.466  -7.801  1.00  0.610          H  
ATOM   3737 2HG2 ILE A 244      -9.959  -0.837  -9.217  1.00  0.610          H  
ATOM   3738 3HG2 ILE A 244      -9.081  -2.366  -9.329  1.00  0.610          H  
ATOM   3739 1HD1 ILE A 244      -5.365  -3.014  -8.681  1.00  0.610          H  
ATOM   3740 2HD1 ILE A 244      -7.046  -3.313  -9.007  1.00  0.610          H  
ATOM   3741 3HD1 ILE A 244      -6.041  -2.553 -10.204  1.00  0.610          H  
ATOM   3742  N   LEU A 245      -9.335   1.384 -10.997  1.00  0.380          N  
ATOM   3743  CA  LEU A 245     -10.556   2.018 -11.476  1.00  0.430          C  
ATOM   3744  C   LEU A 245     -10.626   2.120 -12.993  1.00  0.420          C  
ATOM   3745  O   LEU A 245     -11.700   1.994 -13.583  1.00  0.450          O  
ATOM   3746  CB  LEU A 245     -10.618   3.422 -10.871  1.00  0.580          C  
ATOM   3747  CG  LEU A 245     -10.896   3.520  -9.346  1.00  0.580          C  
ATOM   3748  CD1 LEU A 245     -10.550   4.896  -8.893  1.00  0.580          C  
ATOM   3749  CD2 LEU A 245     -12.377   3.263  -9.085  1.00  0.580          C  
ATOM   3750  H   LEU A 245      -8.748   1.900 -10.341  1.00  0.460          H  
ATOM   3751  HA  LEU A 245     -11.399   1.425 -11.139  1.00  0.520          H  
ATOM   3752 1HB  LEU A 245      -9.662   3.911 -11.064  1.00  0.700          H  
ATOM   3753 2HB  LEU A 245     -11.393   3.985 -11.391  1.00  0.700          H  
ATOM   3754  HG  LEU A 245     -10.295   2.797  -8.800  1.00  0.700          H  
ATOM   3755 1HD1 LEU A 245     -10.739   4.988  -7.834  1.00  0.700          H  
ATOM   3756 2HD1 LEU A 245      -9.497   5.085  -9.082  1.00  0.700          H  
ATOM   3757 3HD1 LEU A 245     -11.151   5.615  -9.444  1.00  0.700          H  
ATOM   3758 1HD2 LEU A 245     -12.597   3.353  -8.040  1.00  0.700          H  
ATOM   3759 2HD2 LEU A 245     -12.972   3.987  -9.627  1.00  0.700          H  
ATOM   3760 3HD2 LEU A 245     -12.622   2.273  -9.416  1.00  0.700          H  
ATOM   3761  N   LYS A 246      -9.492   2.370 -13.636  1.00  0.400          N  
ATOM   3762  CA  LYS A 246      -9.449   2.486 -15.083  1.00  0.420          C  
ATOM   3763  C   LYS A 246      -9.081   1.174 -15.790  1.00  0.440          C  
ATOM   3764  O   LYS A 246      -8.969   1.145 -17.017  1.00  0.480          O  
ATOM   3765  CB  LYS A 246      -8.511   3.627 -15.465  1.00  0.580          C  
ATOM   3766  CG  LYS A 246      -9.033   4.987 -15.008  1.00  0.580          C  
ATOM   3767  CD  LYS A 246      -8.094   6.122 -15.365  1.00  0.580          C  
ATOM   3768  CE  LYS A 246      -8.659   7.465 -14.897  1.00  0.580          C  
ATOM   3769  NZ  LYS A 246      -7.711   8.589 -15.128  1.00  0.580          N  
ATOM   3770  H   LYS A 246      -8.631   2.520 -13.099  1.00  0.480          H  
ATOM   3771  HA  LYS A 246     -10.447   2.759 -15.423  1.00  0.500          H  
ATOM   3772 1HB  LYS A 246      -7.540   3.469 -14.990  1.00  0.700          H  
ATOM   3773 2HB  LYS A 246      -8.361   3.649 -16.545  1.00  0.700          H  
ATOM   3774 1HG  LYS A 246     -10.010   5.167 -15.456  1.00  0.700          H  
ATOM   3775 2HG  LYS A 246      -9.152   4.968 -13.922  1.00  0.700          H  
ATOM   3776 1HD  LYS A 246      -7.136   5.957 -14.890  1.00  0.700          H  
ATOM   3777 2HD  LYS A 246      -7.943   6.154 -16.446  1.00  0.700          H  
ATOM   3778 1HE  LYS A 246      -9.576   7.665 -15.447  1.00  0.700          H  
ATOM   3779 2HE  LYS A 246      -8.889   7.412 -13.832  1.00  0.700          H  
ATOM   3780 1HZ  LYS A 246      -8.128   9.451 -14.815  1.00  0.700          H  
ATOM   3781 2HZ  LYS A 246      -6.832   8.437 -14.591  1.00  0.700          H  
ATOM   3782 3HZ  LYS A 246      -7.492   8.658 -16.110  1.00  0.700          H  
ATOM   3783  N   ASP A 247      -8.882   0.080 -15.044  1.00  0.450          N  
ATOM   3784  CA  ASP A 247      -8.520  -1.198 -15.655  1.00  0.470          C  
ATOM   3785  C   ASP A 247      -7.295  -1.109 -16.591  1.00  0.460          C  
ATOM   3786  O   ASP A 247      -7.377  -1.538 -17.745  1.00  0.500          O  
ATOM   3787  CB  ASP A 247      -9.740  -1.701 -16.449  1.00  0.650          C  
ATOM   3788  CG  ASP A 247      -9.739  -3.155 -16.784  1.00  0.650          C  
ATOM   3789  OD1 ASP A 247      -9.087  -3.901 -16.089  1.00  0.650          O  
ATOM   3790  OD2 ASP A 247     -10.461  -3.553 -17.681  1.00  0.650          O  
ATOM   3791  H   ASP A 247      -9.029   0.108 -14.032  1.00  0.540          H  
ATOM   3792  HA  ASP A 247      -8.291  -1.889 -14.850  1.00  0.560          H  
ATOM   3793 1HB  ASP A 247     -10.646  -1.470 -15.886  1.00  0.780          H  
ATOM   3794 2HB  ASP A 247      -9.799  -1.155 -17.384  1.00  0.780          H  
ATOM   3795  N   THR A 248      -6.157  -0.563 -16.119  1.00  0.430          N  
ATOM   3796  CA  THR A 248      -5.020  -0.356 -17.038  1.00  0.440          C  
ATOM   3797  C   THR A 248      -3.828  -1.341 -17.067  1.00  0.430          C  
ATOM   3798  O   THR A 248      -2.983  -1.229 -17.958  1.00  0.450          O  
ATOM   3799  CB  THR A 248      -4.468   1.052 -16.823  1.00  0.610          C  
ATOM   3800  OG1 THR A 248      -4.022   1.181 -15.475  1.00  0.610          O  
ATOM   3801  CG2 THR A 248      -5.573   2.056 -17.078  1.00  0.610          C  
ATOM   3802  H   THR A 248      -6.100  -0.237 -15.143  1.00  0.520          H  
ATOM   3803  HA  THR A 248      -5.439  -0.366 -18.045  1.00  0.530          H  
ATOM   3804  HB  THR A 248      -3.631   1.237 -17.497  1.00  0.730          H  
ATOM   3805  HG1 THR A 248      -3.460   1.987 -15.397  1.00  0.730          H  
ATOM   3806 1HG2 THR A 248      -5.202   3.048 -16.910  1.00  0.730          H  
ATOM   3807 2HG2 THR A 248      -5.929   1.967 -18.105  1.00  0.730          H  
ATOM   3808 3HG2 THR A 248      -6.383   1.866 -16.403  1.00  0.730          H  
ATOM   3809  N   LYS A 249      -3.768  -2.338 -16.177  1.00  0.400          N  
ATOM   3810  CA  LYS A 249      -2.659  -3.313 -16.131  1.00  0.390          C  
ATOM   3811  C   LYS A 249      -1.282  -2.675 -15.884  1.00  0.390          C  
ATOM   3812  O   LYS A 249      -0.317  -2.925 -16.613  1.00  0.420          O  
ATOM   3813  CB  LYS A 249      -2.590  -4.157 -17.411  1.00  0.550          C  
ATOM   3814  CG  LYS A 249      -3.832  -4.979 -17.743  1.00  0.550          C  
ATOM   3815  CD  LYS A 249      -3.508  -5.884 -18.928  1.00  0.550          C  
ATOM   3816  CE  LYS A 249      -4.688  -6.691 -19.489  1.00  0.550          C  
ATOM   3817  NZ  LYS A 249      -5.244  -7.698 -18.518  1.00  0.550          N  
ATOM   3818  H   LYS A 249      -4.456  -2.395 -15.431  1.00  0.480          H  
ATOM   3819  HA  LYS A 249      -2.853  -3.990 -15.301  1.00  0.470          H  
ATOM   3820 1HB  LYS A 249      -2.352  -3.537 -18.270  1.00  0.660          H  
ATOM   3821 2HB  LYS A 249      -1.773  -4.873 -17.312  1.00  0.660          H  
ATOM   3822 1HG  LYS A 249      -4.108  -5.588 -16.879  1.00  0.660          H  
ATOM   3823 2HG  LYS A 249      -4.662  -4.315 -17.989  1.00  0.660          H  
ATOM   3824 1HD  LYS A 249      -3.063  -5.294 -19.729  1.00  0.660          H  
ATOM   3825 2HD  LYS A 249      -2.771  -6.604 -18.591  1.00  0.660          H  
ATOM   3826 1HE  LYS A 249      -5.483  -6.018 -19.804  1.00  0.660          H  
ATOM   3827 2HE  LYS A 249      -4.316  -7.229 -20.360  1.00  0.660          H  
ATOM   3828 1HZ  LYS A 249      -5.973  -8.220 -18.964  1.00  0.660          H  
ATOM   3829 2HZ  LYS A 249      -4.516  -8.348 -18.188  1.00  0.660          H  
ATOM   3830 3HZ  LYS A 249      -5.632  -7.287 -17.669  1.00  0.660          H  
ATOM   3831  N   GLU A 250      -1.210  -1.828 -14.873  1.00  0.390          N  
ATOM   3832  CA  GLU A 250       0.038  -1.139 -14.493  1.00  0.400          C  
ATOM   3833  C   GLU A 250       0.759  -1.897 -13.380  1.00  0.390          C  
ATOM   3834  O   GLU A 250       0.139  -2.699 -12.686  1.00  0.370          O  
ATOM   3835  CB  GLU A 250      -0.238   0.307 -14.109  1.00  0.560          C  
ATOM   3836  CG  GLU A 250      -0.695   1.220 -15.272  1.00  0.560          C  
ATOM   3837  CD  GLU A 250      -1.026   2.655 -14.861  1.00  0.560          C  
ATOM   3838  OE1 GLU A 250      -0.210   3.287 -14.224  1.00  0.560          O  
ATOM   3839  OE2 GLU A 250      -2.122   3.091 -15.135  1.00  0.560          O  
ATOM   3840  H   GLU A 250      -2.076  -1.711 -14.337  1.00  0.470          H  
ATOM   3841  HA  GLU A 250       0.706  -1.119 -15.356  1.00  0.480          H  
ATOM   3842 1HB  GLU A 250      -1.024   0.297 -13.384  1.00  0.670          H  
ATOM   3843 2HB  GLU A 250       0.654   0.742 -13.653  1.00  0.670          H  
ATOM   3844 1HG  GLU A 250       0.123   1.280 -15.959  1.00  0.670          H  
ATOM   3845 2HG  GLU A 250      -1.532   0.761 -15.787  1.00  0.670          H  
ATOM   3846  N   VAL A 251       2.072  -1.678 -13.212  1.00  0.400          N  
ATOM   3847  CA  VAL A 251       2.790  -2.405 -12.170  1.00  0.390          C  
ATOM   3848  C   VAL A 251       3.260  -1.592 -10.963  1.00  0.370          C  
ATOM   3849  O   VAL A 251       4.082  -0.675 -11.066  1.00  0.380          O  
ATOM   3850  CB  VAL A 251       4.000  -3.147 -12.754  1.00  0.550          C  
ATOM   3851  CG1 VAL A 251       4.734  -3.890 -11.635  1.00  0.550          C  
ATOM   3852  CG2 VAL A 251       3.523  -4.117 -13.782  1.00  0.550          C  
ATOM   3853  H   VAL A 251       2.561  -0.999 -13.804  1.00  0.480          H  
ATOM   3854  HA  VAL A 251       2.117  -3.151 -11.819  1.00  0.470          H  
ATOM   3855  HB  VAL A 251       4.688  -2.439 -13.205  1.00  0.660          H  
ATOM   3856 1HG1 VAL A 251       5.555  -4.431 -12.035  1.00  0.660          H  
ATOM   3857 2HG1 VAL A 251       5.103  -3.206 -10.876  1.00  0.660          H  
ATOM   3858 3HG1 VAL A 251       4.042  -4.590 -11.185  1.00  0.660          H  
ATOM   3859 1HG2 VAL A 251       4.372  -4.655 -14.193  1.00  0.660          H  
ATOM   3860 2HG2 VAL A 251       2.850  -4.804 -13.297  1.00  0.660          H  
ATOM   3861 3HG2 VAL A 251       3.001  -3.593 -14.584  1.00  0.660          H  
ATOM   3862  N   ARG A 252       2.799  -2.021  -9.788  1.00  0.340          N  
ATOM   3863  CA  ARG A 252       3.142  -1.373  -8.522  1.00  0.320          C  
ATOM   3864  C   ARG A 252       3.500  -2.372  -7.445  1.00  0.310          C  
ATOM   3865  O   ARG A 252       3.022  -3.506  -7.447  1.00  0.330          O  
ATOM   3866  CB  ARG A 252       2.019  -0.462  -8.050  1.00  0.460          C  
ATOM   3867  CG  ARG A 252       1.754   0.727  -8.974  1.00  0.460          C  
ATOM   3868  CD  ARG A 252       2.869   1.756  -8.931  1.00  0.460          C  
ATOM   3869  NE  ARG A 252       2.578   2.923  -9.757  1.00  0.460          N  
ATOM   3870  CZ  ARG A 252       2.907   3.094 -11.065  1.00  0.460          C  
ATOM   3871  NH1 ARG A 252       3.590   2.151 -11.728  1.00  0.460          N  
ATOM   3872  NH2 ARG A 252       2.524   4.230 -11.666  1.00  0.460          N  
ATOM   3873  H   ARG A 252       2.163  -2.830  -9.813  1.00  0.410          H  
ATOM   3874  HA  ARG A 252       4.029  -0.765  -8.686  1.00  0.380          H  
ATOM   3875 1HB  ARG A 252       1.090  -1.033  -7.975  1.00  0.550          H  
ATOM   3876 2HB  ARG A 252       2.246  -0.081  -7.066  1.00  0.550          H  
ATOM   3877 1HG  ARG A 252       1.612   0.392  -9.992  1.00  0.550          H  
ATOM   3878 2HG  ARG A 252       0.845   1.232  -8.636  1.00  0.550          H  
ATOM   3879 1HD  ARG A 252       2.985   2.100  -7.904  1.00  0.550          H  
ATOM   3880 2HD  ARG A 252       3.800   1.336  -9.272  1.00  0.550          H  
ATOM   3881  HE  ARG A 252       2.048   3.678  -9.312  1.00  0.550          H  
ATOM   3882 1HH1 ARG A 252       3.863   1.267 -11.279  1.00  0.550          H  
ATOM   3883 2HH1 ARG A 252       3.869   2.249 -12.719  1.00  0.550          H  
ATOM   3884 1HH2 ARG A 252       1.956   4.934 -11.131  1.00  0.550          H  
ATOM   3885 2HH2 ARG A 252       2.743   4.389 -12.637  1.00  0.550          H  
ATOM   3886  N   VAL A 253       4.350  -1.963  -6.508  1.00  0.300          N  
ATOM   3887  CA  VAL A 253       4.678  -2.887  -5.444  1.00  0.290          C  
ATOM   3888  C   VAL A 253       3.691  -2.807  -4.318  1.00  0.280          C  
ATOM   3889  O   VAL A 253       3.712  -1.881  -3.525  1.00  0.380          O  
ATOM   3890  CB  VAL A 253       6.085  -2.645  -4.934  1.00  0.410          C  
ATOM   3891  CG1 VAL A 253       6.395  -3.565  -3.826  1.00  0.410          C  
ATOM   3892  CG2 VAL A 253       7.026  -2.907  -6.027  1.00  0.410          C  
ATOM   3893  H   VAL A 253       4.736  -1.030  -6.524  1.00  0.360          H  
ATOM   3894  HA  VAL A 253       4.650  -3.876  -5.851  1.00  0.350          H  
ATOM   3895  HB  VAL A 253       6.178  -1.620  -4.574  1.00  0.490          H  
ATOM   3896 1HG1 VAL A 253       7.404  -3.378  -3.496  1.00  0.490          H  
ATOM   3897 2HG1 VAL A 253       5.710  -3.406  -3.000  1.00  0.490          H  
ATOM   3898 3HG1 VAL A 253       6.315  -4.570  -4.171  1.00  0.490          H  
ATOM   3899 1HG2 VAL A 253       8.024  -2.745  -5.654  1.00  0.490          H  
ATOM   3900 2HG2 VAL A 253       6.918  -3.925  -6.345  1.00  0.490          H  
ATOM   3901 3HG2 VAL A 253       6.821  -2.244  -6.860  1.00  0.490          H  
ATOM   3902  N   VAL A 254       2.842  -3.806  -4.281  1.00  0.240          N  
ATOM   3903  CA  VAL A 254       1.728  -3.921  -3.363  1.00  0.230          C  
ATOM   3904  C   VAL A 254       1.733  -5.337  -2.837  1.00  0.210          C  
ATOM   3905  O   VAL A 254       2.501  -6.150  -3.338  1.00  0.210          O  
ATOM   3906  CB  VAL A 254       0.420  -3.546  -4.049  1.00  0.330          C  
ATOM   3907  CG1 VAL A 254       0.448  -2.077  -4.529  1.00  0.330          C  
ATOM   3908  CG2 VAL A 254       0.204  -4.443  -5.212  1.00  0.330          C  
ATOM   3909  H   VAL A 254       3.014  -4.564  -4.950  1.00  0.290          H  
ATOM   3910  HA  VAL A 254       1.878  -3.236  -2.525  1.00  0.280          H  
ATOM   3911  HB  VAL A 254      -0.361  -3.652  -3.348  1.00  0.390          H  
ATOM   3912 1HG1 VAL A 254      -0.500  -1.823  -4.999  1.00  0.390          H  
ATOM   3913 2HG1 VAL A 254       0.613  -1.427  -3.666  1.00  0.390          H  
ATOM   3914 3HG1 VAL A 254       1.244  -1.933  -5.246  1.00  0.390          H  
ATOM   3915 1HG2 VAL A 254      -0.720  -4.189  -5.692  1.00  0.390          H  
ATOM   3916 2HG2 VAL A 254       1.021  -4.304  -5.905  1.00  0.390          H  
ATOM   3917 3HG2 VAL A 254       0.172  -5.481  -4.883  1.00  0.390          H  
ATOM   3918  N   ALA A 255       0.931  -5.653  -1.831  1.00  0.200          N  
ATOM   3919  CA  ALA A 255       0.936  -7.010  -1.290  1.00  0.200          C  
ATOM   3920  C   ALA A 255      -0.274  -7.896  -1.714  1.00  0.210          C  
ATOM   3921  O   ALA A 255      -1.399  -7.619  -1.292  1.00  0.230          O  
ATOM   3922  CB  ALA A 255       1.015  -6.931   0.233  1.00  0.280          C  
ATOM   3923  H   ALA A 255       0.304  -4.941  -1.466  1.00  0.240          H  
ATOM   3924  HA  ALA A 255       1.844  -7.468  -1.622  1.00  0.240          H  
ATOM   3925 1HB  ALA A 255       1.103  -7.922   0.629  1.00  0.340          H  
ATOM   3926 2HB  ALA A 255       1.891  -6.354   0.528  1.00  0.340          H  
ATOM   3927 3HB  ALA A 255       0.132  -6.464   0.629  1.00  0.340          H  
ATOM   3928  N   PRO A 256      -0.110  -8.842  -2.674  1.00  0.240          N  
ATOM   3929  CA  PRO A 256      -1.087  -9.795  -3.175  1.00  0.250          C  
ATOM   3930  C   PRO A 256      -1.057 -10.994  -2.278  1.00  0.240          C  
ATOM   3931  O   PRO A 256      -0.051 -11.209  -1.608  1.00  0.240          O  
ATOM   3932  CB  PRO A 256      -0.516 -10.206  -4.514  1.00  0.380          C  
ATOM   3933  CG  PRO A 256       0.944 -10.187  -4.254  1.00  0.380          C  
ATOM   3934  CD  PRO A 256       1.178  -9.027  -3.312  1.00  0.380          C  
ATOM   3935  HA  PRO A 256      -2.091  -9.340  -3.235  1.00  0.300          H  
ATOM   3936 1HB  PRO A 256      -0.884 -11.211  -4.775  1.00  0.450          H  
ATOM   3937 2HB  PRO A 256      -0.829  -9.552  -5.295  1.00  0.450          H  
ATOM   3938 1HG  PRO A 256       1.266 -11.145  -3.830  1.00  0.450          H  
ATOM   3939 2HG  PRO A 256       1.489 -10.072  -5.173  1.00  0.450          H  
ATOM   3940 1HD  PRO A 256       1.937  -9.353  -2.595  1.00  0.450          H  
ATOM   3941 2HD  PRO A 256       1.461  -8.154  -3.869  1.00  0.450          H  
ATOM   3942  N   LEU A 257      -2.026 -11.878  -2.373  1.00  0.260          N  
ATOM   3943  CA  LEU A 257      -1.786 -13.146  -1.704  1.00  0.270          C  
ATOM   3944  C   LEU A 257      -0.734 -13.913  -2.510  1.00  0.290          C  
ATOM   3945  O   LEU A 257      -0.911 -14.122  -3.713  1.00  0.340          O  
ATOM   3946  CB  LEU A 257      -3.059 -13.996  -1.616  1.00  0.370          C  
ATOM   3947  CG  LEU A 257      -2.954 -15.305  -0.771  1.00  0.370          C  
ATOM   3948  CD1 LEU A 257      -2.778 -14.942   0.726  1.00  0.370          C  
ATOM   3949  CD2 LEU A 257      -4.175 -16.154  -0.989  1.00  0.370          C  
ATOM   3950  H   LEU A 257      -2.877 -11.691  -2.892  1.00  0.310          H  
ATOM   3951  HA  LEU A 257      -1.380 -12.971  -0.724  1.00  0.320          H  
ATOM   3952 1HB  LEU A 257      -3.852 -13.392  -1.195  1.00  0.450          H  
ATOM   3953 2HB  LEU A 257      -3.339 -14.284  -2.628  1.00  0.450          H  
ATOM   3954  HG  LEU A 257      -2.072 -15.876  -1.084  1.00  0.450          H  
ATOM   3955 1HD1 LEU A 257      -2.704 -15.848   1.310  1.00  0.450          H  
ATOM   3956 2HD1 LEU A 257      -1.891 -14.360   0.879  1.00  0.450          H  
ATOM   3957 3HD1 LEU A 257      -3.636 -14.375   1.066  1.00  0.450          H  
ATOM   3958 1HD2 LEU A 257      -4.087 -17.073  -0.405  1.00  0.450          H  
ATOM   3959 2HD2 LEU A 257      -5.054 -15.615  -0.677  1.00  0.450          H  
ATOM   3960 3HD2 LEU A 257      -4.253 -16.403  -2.047  1.00  0.450          H  
ATOM   3961  N   LEU A 258       0.331 -14.349  -1.840  1.00  0.320          N  
ATOM   3962  CA  LEU A 258       1.405 -15.129  -2.438  1.00  0.410          C  
ATOM   3963  C   LEU A 258       0.946 -16.569  -2.497  1.00  0.320          C  
ATOM   3964  O   LEU A 258       0.355 -17.084  -1.526  1.00  0.340          O  
ATOM   3965  CB  LEU A 258       2.704 -15.040  -1.612  1.00  0.540          C  
ATOM   3966  CG  LEU A 258       3.662 -13.788  -1.750  1.00  0.540          C  
ATOM   3967  CD1 LEU A 258       4.253 -13.703  -3.140  1.00  0.540          C  
ATOM   3968  CD2 LEU A 258       2.950 -12.533  -1.408  1.00  0.540          C  
ATOM   3969  H   LEU A 258       0.411 -14.105  -0.860  1.00  0.380          H  
ATOM   3970  HA  LEU A 258       1.579 -14.784  -3.455  1.00  0.490          H  
ATOM   3971 1HB  LEU A 258       2.446 -15.137  -0.559  1.00  0.650          H  
ATOM   3972 2HB  LEU A 258       3.299 -15.890  -1.877  1.00  0.650          H  
ATOM   3973  HG  LEU A 258       4.454 -13.918  -1.068  1.00  0.650          H  
ATOM   3974 1HD1 LEU A 258       4.942 -12.859  -3.193  1.00  0.650          H  
ATOM   3975 2HD1 LEU A 258       4.794 -14.631  -3.316  1.00  0.650          H  
ATOM   3976 3HD1 LEU A 258       3.475 -13.577  -3.883  1.00  0.650          H  
ATOM   3977 1HD2 LEU A 258       3.640 -11.684  -1.466  1.00  0.650          H  
ATOM   3978 2HD2 LEU A 258       2.131 -12.371  -2.087  1.00  0.650          H  
ATOM   3979 3HD2 LEU A 258       2.585 -12.630  -0.410  1.00  0.650          H  
ATOM   3980  N   THR A 259       1.225 -17.219  -3.635  1.00  0.350          N  
ATOM   3981  CA  THR A 259       0.854 -18.605  -3.899  1.00  0.440          C  
ATOM   3982  C   THR A 259       2.059 -19.476  -4.286  1.00  0.440          C  
ATOM   3983  O   THR A 259       1.905 -20.455  -5.019  1.00  0.920          O  
ATOM   3984  CB  THR A 259      -0.210 -18.686  -5.014  1.00  0.580          C  
ATOM   3985  OG1 THR A 259       0.305 -18.103  -6.224  1.00  0.580          O  
ATOM   3986  CG2 THR A 259      -1.458 -17.898  -4.572  1.00  0.580          C  
ATOM   3987  H   THR A 259       1.735 -16.732  -4.378  1.00  0.420          H  
ATOM   3988  HA  THR A 259       0.423 -19.025  -2.992  1.00  0.530          H  
ATOM   3989  HB  THR A 259      -0.479 -19.725  -5.197  1.00  0.700          H  
ATOM   3990  HG1 THR A 259       0.971 -18.707  -6.589  1.00  0.700          H  
ATOM   3991 1HG2 THR A 259      -2.213 -17.951  -5.352  1.00  0.700          H  
ATOM   3992 2HG2 THR A 259      -1.854 -18.330  -3.651  1.00  0.700          H  
ATOM   3993 3HG2 THR A 259      -1.198 -16.855  -4.397  1.00  0.700          H  
ATOM   3994  N   GLY A 260       3.258 -19.092  -3.845  1.00  0.500          N  
ATOM   3995  CA  GLY A 260       4.500 -19.818  -4.127  1.00  0.530          C  
ATOM   3996  C   GLY A 260       5.635 -18.947  -4.693  1.00  0.520          C  
ATOM   3997  O   GLY A 260       6.789 -19.396  -4.764  1.00  0.930          O  
ATOM   3998  H   GLY A 260       3.333 -18.286  -3.232  1.00  0.600          H  
ATOM   3999 1HA  GLY A 260       4.843 -20.280  -3.202  1.00  0.640          H  
ATOM   4000 2HA  GLY A 260       4.290 -20.629  -4.821  1.00  0.640          H  
ATOM   4001  N   GLN A 261       5.327 -17.721  -5.116  1.00  0.370          N  
ATOM   4002  CA  GLN A 261       6.342 -16.818  -5.653  1.00  0.410          C  
ATOM   4003  C   GLN A 261       7.313 -16.538  -4.521  1.00  0.410          C  
ATOM   4004  O   GLN A 261       6.901 -16.470  -3.361  1.00  0.470          O  
ATOM   4005  CB  GLN A 261       5.709 -15.524  -6.185  1.00  0.560          C  
ATOM   4006  CG  GLN A 261       4.724 -15.751  -7.311  1.00  0.560          C  
ATOM   4007  CD  GLN A 261       3.318 -16.050  -6.768  1.00  0.560          C  
ATOM   4008  OE1 GLN A 261       3.165 -16.255  -5.541  1.00  0.560          O  
ATOM   4009  NE2 GLN A 261       2.328 -16.103  -7.644  1.00  0.560          N  
ATOM   4010  H   GLN A 261       4.369 -17.394  -5.059  1.00  0.440          H  
ATOM   4011  HA  GLN A 261       6.884 -17.309  -6.464  1.00  0.490          H  
ATOM   4012 1HB  GLN A 261       5.210 -15.006  -5.412  1.00  0.670          H  
ATOM   4013 2HB  GLN A 261       6.497 -14.870  -6.562  1.00  0.670          H  
ATOM   4014 1HG  GLN A 261       4.680 -14.854  -7.930  1.00  0.670          H  
ATOM   4015 2HG  GLN A 261       5.064 -16.600  -7.907  1.00  0.670          H  
ATOM   4016 1HE2 GLN A 261       1.387 -16.318  -7.338  1.00  0.670          H  
ATOM   4017 2HE2 GLN A 261       2.510 -15.939  -8.616  1.00  0.670          H  
ATOM   4018  N   TYR A 262       8.606 -16.501  -4.814  1.00  0.410          N  
ATOM   4019  CA  TYR A 262       9.653 -16.249  -3.827  1.00  0.450          C  
ATOM   4020  C   TYR A 262       9.684 -17.298  -2.702  1.00  0.520          C  
ATOM   4021  O   TYR A 262      10.381 -17.108  -1.705  1.00  0.590          O  
ATOM   4022  CB  TYR A 262       9.472 -14.880  -3.168  1.00  0.610          C  
ATOM   4023  CG  TYR A 262       9.376 -13.638  -4.082  1.00  0.610          C  
ATOM   4024  CD1 TYR A 262       8.135 -13.110  -4.378  1.00  0.610          C  
ATOM   4025  CD2 TYR A 262      10.518 -12.999  -4.556  1.00  0.610          C  
ATOM   4026  CE1 TYR A 262       8.017 -11.971  -5.105  1.00  0.610          C  
ATOM   4027  CE2 TYR A 262      10.403 -11.841  -5.298  1.00  0.610          C  
ATOM   4028  CZ  TYR A 262       9.160 -11.315  -5.565  1.00  0.610          C  
ATOM   4029  OH  TYR A 262       9.057 -10.140  -6.293  1.00  0.610          O  
ATOM   4030  H   TYR A 262       8.907 -16.594  -5.788  1.00  0.490          H  
ATOM   4031  HA  TYR A 262      10.613 -16.277  -4.343  1.00  0.540          H  
ATOM   4032 1HB  TYR A 262       8.589 -14.910  -2.543  1.00  0.740          H  
ATOM   4033 2HB  TYR A 262      10.307 -14.718  -2.494  1.00  0.740          H  
ATOM   4034  HD1 TYR A 262       7.236 -13.603  -4.009  1.00  0.740          H  
ATOM   4035  HD2 TYR A 262      11.505 -13.400  -4.330  1.00  0.740          H  
ATOM   4036  HE1 TYR A 262       7.036 -11.593  -5.299  1.00  0.740          H  
ATOM   4037  HE2 TYR A 262      11.295 -11.335  -5.662  1.00  0.740          H  
ATOM   4038  HH  TYR A 262       8.133  -9.806  -6.263  1.00  0.740          H  
ATOM   4039  N   GLY A 263       8.995 -18.433  -2.884  1.00  0.530          N  
ATOM   4040  CA  GLY A 263       8.941 -19.493  -1.891  1.00  0.640          C  
ATOM   4041  C   GLY A 263       7.839 -19.261  -0.851  1.00  0.680          C  
ATOM   4042  O   GLY A 263       7.696 -20.037   0.098  1.00  0.830          O  
ATOM   4043  H   GLY A 263       8.432 -18.560  -3.730  1.00  0.640          H  
ATOM   4044 1HA  GLY A 263       8.764 -20.441  -2.399  1.00  0.770          H  
ATOM   4045 2HA  GLY A 263       9.905 -19.573  -1.392  1.00  0.770          H  
ATOM   4046  N   ALA A 264       7.070 -18.186  -1.002  1.00  0.650          N  
ATOM   4047  CA  ALA A 264       6.008 -17.877  -0.059  1.00  0.780          C  
ATOM   4048  C   ALA A 264       4.661 -18.298  -0.578  1.00  0.500          C  
ATOM   4049  O   ALA A 264       4.340 -18.031  -1.732  1.00  0.560          O  
ATOM   4050  CB  ALA A 264       5.953 -16.407   0.190  1.00  1.040          C  
ATOM   4051  H   ALA A 264       7.214 -17.571  -1.808  1.00  0.780          H  
ATOM   4052  HA  ALA A 264       6.204 -18.408   0.872  1.00  0.940          H  
ATOM   4053 1HB  ALA A 264       5.172 -16.210   0.884  1.00  1.250          H  
ATOM   4054 2HB  ALA A 264       6.879 -16.081   0.585  1.00  1.250          H  
ATOM   4055 3HB  ALA A 264       5.754 -15.907  -0.754  1.00  1.250          H  
ATOM   4056  N   LYS A 265       3.828 -18.848   0.290  1.00  0.430          N  
ATOM   4057  CA  LYS A 265       2.474 -19.195  -0.100  1.00  0.410          C  
ATOM   4058  C   LYS A 265       1.499 -18.913   1.027  1.00  0.380          C  
ATOM   4059  O   LYS A 265       1.864 -19.000   2.201  1.00  0.450          O  
ATOM   4060  CB  LYS A 265       2.387 -20.661  -0.531  1.00  0.580          C  
ATOM   4061  CG  LYS A 265       2.629 -21.689   0.588  1.00  0.580          C  
ATOM   4062  CD  LYS A 265       2.673 -23.150   0.053  1.00  0.580          C  
ATOM   4063  CE  LYS A 265       1.279 -23.712  -0.342  1.00  0.580          C  
ATOM   4064  NZ  LYS A 265       0.367 -23.890   0.836  1.00  0.580          N  
ATOM   4065  H   LYS A 265       4.149 -19.045   1.226  1.00  0.520          H  
ATOM   4066  HA  LYS A 265       2.190 -18.577  -0.941  1.00  0.490          H  
ATOM   4067 1HB  LYS A 265       1.396 -20.834  -0.944  1.00  0.700          H  
ATOM   4068 2HB  LYS A 265       3.107 -20.847  -1.325  1.00  0.700          H  
ATOM   4069 1HG  LYS A 265       3.578 -21.465   1.077  1.00  0.700          H  
ATOM   4070 2HG  LYS A 265       1.835 -21.606   1.332  1.00  0.700          H  
ATOM   4071 1HD  LYS A 265       3.325 -23.191  -0.822  1.00  0.700          H  
ATOM   4072 2HD  LYS A 265       3.097 -23.792   0.823  1.00  0.700          H  
ATOM   4073 1HE  LYS A 265       0.805 -23.038  -1.047  1.00  0.700          H  
ATOM   4074 2HE  LYS A 265       1.418 -24.679  -0.823  1.00  0.700          H  
ATOM   4075 1HZ  LYS A 265      -0.523 -24.246   0.530  1.00  0.700          H  
ATOM   4076 2HZ  LYS A 265       0.768 -24.524   1.499  1.00  0.700          H  
ATOM   4077 3HZ  LYS A 265       0.194 -22.988   1.300  1.00  0.700          H  
ATOM   4078  N   ASP A 266       0.244 -18.640   0.657  1.00  0.360          N  
ATOM   4079  CA  ASP A 266      -0.870 -18.422   1.581  1.00  0.390          C  
ATOM   4080  C   ASP A 266      -0.545 -17.301   2.560  1.00  0.370          C  
ATOM   4081  O   ASP A 266      -0.828 -17.387   3.758  1.00  0.420          O  
ATOM   4082  CB  ASP A 266      -1.168 -19.714   2.352  1.00  0.530          C  
ATOM   4083  CG  ASP A 266      -1.570 -20.889   1.433  1.00  0.530          C  
ATOM   4084  OD1 ASP A 266      -2.356 -20.699   0.532  1.00  0.530          O  
ATOM   4085  OD2 ASP A 266      -1.042 -21.982   1.628  1.00  0.530          O  
ATOM   4086  H   ASP A 266       0.065 -18.521  -0.339  1.00  0.430          H  
ATOM   4087  HA  ASP A 266      -1.749 -18.137   1.001  1.00  0.470          H  
ATOM   4088 1HB  ASP A 266      -0.298 -20.003   2.944  1.00  0.640          H  
ATOM   4089 2HB  ASP A 266      -1.983 -19.529   3.055  1.00  0.640          H  
ATOM   4090  N   MET A 267       0.072 -16.246   2.044  1.00  0.320          N  
ATOM   4091  CA  MET A 267       0.431 -15.104   2.894  1.00  0.310          C  
ATOM   4092  C   MET A 267       0.661 -13.830   2.091  1.00  0.270          C  
ATOM   4093  O   MET A 267       0.688 -13.866   0.869  1.00  0.320          O  
ATOM   4094  CB  MET A 267       1.631 -15.464   3.763  1.00  0.440          C  
ATOM   4095  CG  MET A 267       2.896 -15.811   3.025  1.00  0.440          C  
ATOM   4096  SD  MET A 267       3.822 -14.392   2.499  1.00  0.440          S  
ATOM   4097  CE  MET A 267       4.417 -13.672   4.027  1.00  0.440          C  
ATOM   4098  H   MET A 267       0.261 -16.269   1.031  1.00  0.380          H  
ATOM   4099  HA  MET A 267      -0.406 -14.911   3.565  1.00  0.370          H  
ATOM   4100 1HB  MET A 267       1.830 -14.656   4.431  1.00  0.530          H  
ATOM   4101 2HB  MET A 267       1.380 -16.327   4.384  1.00  0.530          H  
ATOM   4102 1HG  MET A 267       3.525 -16.421   3.662  1.00  0.530          H  
ATOM   4103 2HG  MET A 267       2.645 -16.396   2.143  1.00  0.530          H  
ATOM   4104 1HE  MET A 267       5.023 -12.809   3.796  1.00  0.530          H  
ATOM   4105 2HE  MET A 267       3.584 -13.355   4.642  1.00  0.530          H  
ATOM   4106 3HE  MET A 267       5.019 -14.395   4.576  1.00  0.530          H  
ATOM   4107  N   MET A 268       0.814 -12.675   2.744  1.00  0.240          N  
ATOM   4108  CA  MET A 268       1.058 -11.460   1.955  1.00  0.230          C  
ATOM   4109  C   MET A 268       2.333 -10.697   2.299  1.00  0.240          C  
ATOM   4110  O   MET A 268       2.699 -10.579   3.464  1.00  0.270          O  
ATOM   4111  CB  MET A 268      -0.126 -10.518   2.098  1.00  0.330          C  
ATOM   4112  CG  MET A 268      -1.376 -11.062   1.553  1.00  0.330          C  
ATOM   4113  SD  MET A 268      -2.701  -9.944   1.577  1.00  0.330          S  
ATOM   4114  CE  MET A 268      -4.007 -10.961   0.958  1.00  0.330          C  
ATOM   4115  H   MET A 268       0.780 -12.638   3.753  1.00  0.290          H  
ATOM   4116  HA  MET A 268       1.121 -11.734   0.909  1.00  0.280          H  
ATOM   4117 1HB  MET A 268      -0.284 -10.283   3.145  1.00  0.390          H  
ATOM   4118 2HB  MET A 268       0.074  -9.598   1.588  1.00  0.390          H  
ATOM   4119 1HG  MET A 268      -1.184 -11.310   0.557  1.00  0.390          H  
ATOM   4120 2HG  MET A 268      -1.660 -11.958   2.090  1.00  0.390          H  
ATOM   4121 1HE  MET A 268      -4.921 -10.386   0.958  1.00  0.390          H  
ATOM   4122 2HE  MET A 268      -3.775 -11.277  -0.053  1.00  0.390          H  
ATOM   4123 3HE  MET A 268      -4.129 -11.835   1.588  1.00  0.390          H  
ATOM   4124  N   PHE A 269       2.966 -10.138   1.262  1.00  0.260          N  
ATOM   4125  CA  PHE A 269       4.099  -9.205   1.371  1.00  0.320          C  
ATOM   4126  C   PHE A 269       4.185  -8.411   0.067  1.00  0.250          C  
ATOM   4127  O   PHE A 269       3.605  -8.836  -0.926  1.00  0.270          O  
ATOM   4128  CB  PHE A 269       5.430  -9.876   1.663  1.00  0.420          C  
ATOM   4129  CG  PHE A 269       6.055 -10.753   0.636  1.00  0.420          C  
ATOM   4130  CD1 PHE A 269       6.791 -10.232  -0.379  1.00  0.420          C  
ATOM   4131  CD2 PHE A 269       6.008 -12.069   0.745  1.00  0.420          C  
ATOM   4132  CE1 PHE A 269       7.435 -11.006  -1.277  1.00  0.420          C  
ATOM   4133  CE2 PHE A 269       6.661 -12.852  -0.135  1.00  0.420          C  
ATOM   4134  CZ  PHE A 269       7.364 -12.327  -1.135  1.00  0.420          C  
ATOM   4135  H   PHE A 269       2.608 -10.357   0.340  1.00  0.310          H  
ATOM   4136  HA  PHE A 269       3.898  -8.498   2.182  1.00  0.380          H  
ATOM   4137 1HB  PHE A 269       6.113  -9.136   1.944  1.00  0.510          H  
ATOM   4138 2HB  PHE A 269       5.284 -10.491   2.515  1.00  0.510          H  
ATOM   4139  HD1 PHE A 269       6.856  -9.182  -0.450  1.00  0.510          H  
ATOM   4140  HD2 PHE A 269       5.464 -12.493   1.545  1.00  0.510          H  
ATOM   4141  HE1 PHE A 269       8.015 -10.547  -2.085  1.00  0.510          H  
ATOM   4142  HE2 PHE A 269       6.626 -13.904  -0.028  1.00  0.510          H  
ATOM   4143  HZ  PHE A 269       7.869 -12.966  -1.796  1.00  0.510          H  
ATOM   4144  N   GLY A 270       4.909  -7.282   0.039  1.00  0.250          N  
ATOM   4145  CA  GLY A 270       4.989  -6.478  -1.189  1.00  0.260          C  
ATOM   4146  C   GLY A 270       5.737  -7.136  -2.348  1.00  0.300          C  
ATOM   4147  O   GLY A 270       6.794  -7.730  -2.142  1.00  0.380          O  
ATOM   4148  H   GLY A 270       5.412  -6.963   0.873  1.00  0.300          H  
ATOM   4149 1HA  GLY A 270       3.991  -6.224  -1.497  1.00  0.310          H  
ATOM   4150 2HA  GLY A 270       5.473  -5.533  -0.953  1.00  0.310          H  
ATOM   4151  N   THR A 271       5.245  -6.926  -3.577  1.00  0.270          N  
ATOM   4152  CA  THR A 271       5.876  -7.408  -4.812  1.00  0.280          C  
ATOM   4153  C   THR A 271       5.297  -6.617  -6.035  1.00  0.280          C  
ATOM   4154  O   THR A 271       4.168  -6.109  -5.951  1.00  0.250          O  
ATOM   4155  CB  THR A 271       5.703  -8.940  -4.922  1.00  0.390          C  
ATOM   4156  OG1 THR A 271       6.335  -9.438  -6.106  1.00  0.390          O  
ATOM   4157  CG2 THR A 271       4.284  -9.285  -4.926  1.00  0.390          C  
ATOM   4158  H   THR A 271       4.335  -6.460  -3.637  1.00  0.320          H  
ATOM   4159  HA  THR A 271       6.933  -7.221  -4.705  1.00  0.340          H  
ATOM   4160  HB  THR A 271       6.172  -9.408  -4.056  1.00  0.470          H  
ATOM   4161  HG1 THR A 271       6.135 -10.375  -6.176  1.00  0.470          H  
ATOM   4162 1HG2 THR A 271       4.167 -10.362  -4.972  1.00  0.470          H  
ATOM   4163 2HG2 THR A 271       3.837  -8.914  -4.018  1.00  0.470          H  
ATOM   4164 3HG2 THR A 271       3.820  -8.838  -5.772  1.00  0.470          H  
ATOM   4165  N   PRO A 272       6.022  -6.439  -7.175  1.00  0.310          N  
ATOM   4166  CA  PRO A 272       5.574  -5.707  -8.367  1.00  0.330          C  
ATOM   4167  C   PRO A 272       4.432  -6.395  -9.110  1.00  0.310          C  
ATOM   4168  O   PRO A 272       4.639  -7.232  -9.983  1.00  0.410          O  
ATOM   4169  CB  PRO A 272       6.835  -5.667  -9.244  1.00  0.490          C  
ATOM   4170  CG  PRO A 272       7.970  -5.915  -8.333  1.00  0.490          C  
ATOM   4171  CD  PRO A 272       7.429  -6.888  -7.290  1.00  0.490          C  
ATOM   4172  HA  PRO A 272       5.274  -4.691  -8.078  1.00  0.400          H  
ATOM   4173 1HB  PRO A 272       6.781  -6.403 -10.026  1.00  0.590          H  
ATOM   4174 2HB  PRO A 272       6.909  -4.687  -9.732  1.00  0.590          H  
ATOM   4175 1HG  PRO A 272       8.785  -6.350  -8.932  1.00  0.590          H  
ATOM   4176 2HG  PRO A 272       8.355  -4.974  -7.920  1.00  0.590          H  
ATOM   4177 1HD  PRO A 272       7.477  -7.919  -7.680  1.00  0.590          H  
ATOM   4178 2HD  PRO A 272       8.009  -6.752  -6.400  1.00  0.590          H  
ATOM   4179  N   CYS A 273       3.235  -6.091  -8.672  1.00  0.360          N  
ATOM   4180  CA  CYS A 273       1.988  -6.645  -9.171  1.00  0.340          C  
ATOM   4181  C   CYS A 273       1.377  -5.907 -10.356  1.00  0.350          C  
ATOM   4182  O   CYS A 273       1.421  -4.681 -10.395  1.00  0.360          O  
ATOM   4183  CB  CYS A 273       1.008  -6.634  -8.050  1.00  0.480          C  
ATOM   4184  SG  CYS A 273       1.479  -7.678  -6.746  1.00  0.480          S  
ATOM   4185  H   CYS A 273       3.199  -5.382  -7.930  1.00  0.430          H  
ATOM   4186  HA  CYS A 273       2.176  -7.671  -9.464  1.00  0.410          H  
ATOM   4187 1HB  CYS A 273       0.957  -5.637  -7.673  1.00  0.580          H  
ATOM   4188 2HB  CYS A 273       0.050  -6.889  -8.392  1.00  0.580          H  
ATOM   4189  HG  CYS A 273       2.627  -7.020  -6.428  1.00  0.580          H  
ATOM   4190  N   VAL A 274       0.755  -6.650 -11.289  1.00  0.360          N  
ATOM   4191  CA  VAL A 274       0.011  -6.068 -12.417  1.00  0.370          C  
ATOM   4192  C   VAL A 274      -1.423  -5.836 -11.965  1.00  0.360          C  
ATOM   4193  O   VAL A 274      -2.144  -6.810 -11.692  1.00  0.360          O  
ATOM   4194  CB  VAL A 274      -0.043  -7.006 -13.644  1.00  0.510          C  
ATOM   4195  CG1 VAL A 274      -0.849  -6.340 -14.776  1.00  0.510          C  
ATOM   4196  CG2 VAL A 274       1.315  -7.339 -14.085  1.00  0.510          C  
ATOM   4197  H   VAL A 274       0.795  -7.658 -11.174  1.00  0.430          H  
ATOM   4198  HA  VAL A 274       0.465  -5.119 -12.697  1.00  0.440          H  
ATOM   4199  HB  VAL A 274      -0.558  -7.921 -13.372  1.00  0.620          H  
ATOM   4200 1HG1 VAL A 274      -0.898  -7.011 -15.639  1.00  0.620          H  
ATOM   4201 2HG1 VAL A 274      -1.864  -6.126 -14.444  1.00  0.620          H  
ATOM   4202 3HG1 VAL A 274      -0.355  -5.412 -15.071  1.00  0.620          H  
ATOM   4203 1HG2 VAL A 274       1.281  -8.010 -14.943  1.00  0.620          H  
ATOM   4204 2HG2 VAL A 274       1.823  -6.440 -14.356  1.00  0.620          H  
ATOM   4205 3HG2 VAL A 274       1.822  -7.823 -13.266  1.00  0.620          H  
ATOM   4206  N   LEU A 275      -1.831  -4.553 -11.948  1.00  0.340          N  
ATOM   4207  CA  LEU A 275      -3.119  -4.073 -11.440  1.00  0.330          C  
ATOM   4208  C   LEU A 275      -4.159  -3.626 -12.491  1.00  0.350          C  
ATOM   4209  O   LEU A 275      -3.909  -2.770 -13.363  1.00  0.360          O  
ATOM   4210  CB  LEU A 275      -2.842  -2.906 -10.486  1.00  0.470          C  
ATOM   4211  CG  LEU A 275      -2.468  -3.256  -9.008  1.00  0.470          C  
ATOM   4212  CD1 LEU A 275      -1.179  -3.982  -8.912  1.00  0.470          C  
ATOM   4213  CD2 LEU A 275      -2.348  -2.000  -8.270  1.00  0.470          C  
ATOM   4214  H   LEU A 275      -1.149  -3.854 -12.245  1.00  0.410          H  
ATOM   4215  HA  LEU A 275      -3.555  -4.879 -10.867  1.00  0.400          H  
ATOM   4216 1HB  LEU A 275      -2.005  -2.331 -10.897  1.00  0.560          H  
ATOM   4217 2HB  LEU A 275      -3.707  -2.253 -10.474  1.00  0.560          H  
ATOM   4218  HG  LEU A 275      -3.240  -3.880  -8.570  1.00  0.560          H  
ATOM   4219 1HD1 LEU A 275      -0.959  -4.174  -7.889  1.00  0.560          H  
ATOM   4220 2HD1 LEU A 275      -1.232  -4.913  -9.424  1.00  0.560          H  
ATOM   4221 3HD1 LEU A 275      -0.389  -3.367  -9.343  1.00  0.560          H  
ATOM   4222 1HD2 LEU A 275      -2.098  -2.220  -7.232  1.00  0.560          H  
ATOM   4223 2HD2 LEU A 275      -1.562  -1.386  -8.711  1.00  0.560          H  
ATOM   4224 3HD2 LEU A 275      -3.297  -1.470  -8.330  1.00  0.560          H  
ATOM   4225  N   SER A 276      -5.373  -4.168 -12.333  1.00  0.370          N  
ATOM   4226  CA  SER A 276      -6.506  -3.903 -13.232  1.00  0.400          C  
ATOM   4227  C   SER A 276      -7.858  -4.072 -12.510  1.00  0.390          C  
ATOM   4228  O   SER A 276      -7.939  -4.115 -11.279  1.00  0.380          O  
ATOM   4229  CB  SER A 276      -6.497  -4.886 -14.364  1.00  0.550          C  
ATOM   4230  OG  SER A 276      -6.934  -6.135 -13.913  1.00  0.550          O  
ATOM   4231  H   SER A 276      -5.476  -4.874 -11.595  1.00  0.440          H  
ATOM   4232  HA  SER A 276      -6.432  -2.880 -13.605  1.00  0.480          H  
ATOM   4233 1HB  SER A 276      -7.099  -4.548 -15.179  1.00  0.660          H  
ATOM   4234 2HB  SER A 276      -5.481  -4.982 -14.742  1.00  0.660          H  
ATOM   4235  HG  SER A 276      -6.766  -6.751 -14.665  1.00  0.660          H  
ATOM   4236  N   ARG A 277      -8.962  -4.141 -13.275  1.00  0.430          N  
ATOM   4237  CA  ARG A 277     -10.303  -4.300 -12.681  1.00  0.460          C  
ATOM   4238  C   ARG A 277     -10.406  -5.614 -11.892  1.00  0.450          C  
ATOM   4239  O   ARG A 277     -11.301  -5.813 -11.070  1.00  0.500          O  
ATOM   4240  CB  ARG A 277     -11.405  -4.328 -13.732  1.00  0.630          C  
ATOM   4241  CG  ARG A 277     -11.462  -5.576 -14.635  1.00  0.630          C  
ATOM   4242  CD  ARG A 277     -12.528  -5.442 -15.662  1.00  0.630          C  
ATOM   4243  NE  ARG A 277     -12.697  -6.656 -16.473  1.00  0.630          N  
ATOM   4244  CZ  ARG A 277     -12.028  -6.989 -17.613  1.00  0.630          C  
ATOM   4245  NH1 ARG A 277     -11.114  -6.204 -18.154  1.00  0.630          N  
ATOM   4246  NH2 ARG A 277     -12.318  -8.142 -18.207  1.00  0.630          N  
ATOM   4247  H   ARG A 277      -8.881  -4.089 -14.301  1.00  0.520          H  
ATOM   4248  HA  ARG A 277     -10.480  -3.460 -12.006  1.00  0.550          H  
ATOM   4249 1HB  ARG A 277     -12.346  -4.293 -13.238  1.00  0.760          H  
ATOM   4250 2HB  ARG A 277     -11.335  -3.447 -14.362  1.00  0.760          H  
ATOM   4251 1HG  ARG A 277     -10.506  -5.726 -15.134  1.00  0.760          H  
ATOM   4252 2HG  ARG A 277     -11.703  -6.453 -14.038  1.00  0.760          H  
ATOM   4253 1HD  ARG A 277     -13.468  -5.253 -15.154  1.00  0.760          H  
ATOM   4254 2HD  ARG A 277     -12.312  -4.608 -16.321  1.00  0.760          H  
ATOM   4255  HE  ARG A 277     -13.387  -7.316 -16.142  1.00  0.760          H  
ATOM   4256 1HH1 ARG A 277     -10.867  -5.288 -17.748  1.00  0.760          H  
ATOM   4257 2HH1 ARG A 277     -10.648  -6.481 -18.999  1.00  0.760          H  
ATOM   4258 1HH2 ARG A 277     -13.022  -8.752 -17.814  1.00  0.760          H  
ATOM   4259 2HH2 ARG A 277     -11.842  -8.404 -19.058  1.00  0.760          H  
ATOM   4260  N   LYS A 278      -9.495  -6.544 -12.185  1.00  0.430          N  
ATOM   4261  CA  LYS A 278      -9.431  -7.849 -11.555  1.00  0.450          C  
ATOM   4262  C   LYS A 278      -8.534  -7.816 -10.329  1.00  0.380          C  
ATOM   4263  O   LYS A 278      -8.255  -8.860  -9.744  1.00  0.420          O  
ATOM   4264  CB  LYS A 278      -8.901  -8.913 -12.519  1.00  0.620          C  
ATOM   4265  CG  LYS A 278      -9.799  -9.220 -13.713  1.00  0.620          C  
ATOM   4266  CD  LYS A 278      -9.196 -10.336 -14.567  1.00  0.620          C  
ATOM   4267  CE  LYS A 278     -10.076 -10.680 -15.764  1.00  0.620          C  
ATOM   4268  NZ  LYS A 278      -9.471 -11.759 -16.602  1.00  0.620          N  
ATOM   4269  H   LYS A 278      -8.777  -6.311 -12.874  1.00  0.520          H  
ATOM   4270  HA  LYS A 278     -10.431  -8.129 -11.242  1.00  0.540          H  
ATOM   4271 1HB  LYS A 278      -7.938  -8.579 -12.908  1.00  0.750          H  
ATOM   4272 2HB  LYS A 278      -8.725  -9.841 -11.975  1.00  0.750          H  
ATOM   4273 1HG  LYS A 278     -10.787  -9.517 -13.362  1.00  0.750          H  
ATOM   4274 2HG  LYS A 278      -9.901  -8.323 -14.323  1.00  0.750          H  
ATOM   4275 1HD  LYS A 278      -8.213 -10.018 -14.930  1.00  0.750          H  
ATOM   4276 2HD  LYS A 278      -9.064 -11.230 -13.958  1.00  0.750          H  
ATOM   4277 1HE  LYS A 278     -11.050 -11.010 -15.410  1.00  0.750          H  
ATOM   4278 2HE  LYS A 278     -10.206  -9.787 -16.377  1.00  0.750          H  
ATOM   4279 1HZ  LYS A 278     -10.075 -11.961 -17.387  1.00  0.750          H  
ATOM   4280 2HZ  LYS A 278      -8.568 -11.454 -16.943  1.00  0.750          H  
ATOM   4281 3HZ  LYS A 278      -9.355 -12.594 -16.046  1.00  0.750          H  
ATOM   4282  N   GLY A 279      -8.093  -6.621  -9.940  1.00  0.350          N  
ATOM   4283  CA  GLY A 279      -7.175  -6.438  -8.844  1.00  0.320          C  
ATOM   4284  C   GLY A 279      -5.810  -6.873  -9.327  1.00  0.330          C  
ATOM   4285  O   GLY A 279      -5.299  -6.330 -10.311  1.00  0.350          O  
ATOM   4286  H   GLY A 279      -8.365  -5.787 -10.456  1.00  0.420          H  
ATOM   4287 1HA  GLY A 279      -7.156  -5.402  -8.538  1.00  0.380          H  
ATOM   4288 2HA  GLY A 279      -7.498  -7.019  -7.995  1.00  0.380          H  
ATOM   4289  N   ILE A 280      -5.194  -7.830  -8.666  1.00  0.310          N  
ATOM   4290  CA  ILE A 280      -3.889  -8.250  -9.130  1.00  0.320          C  
ATOM   4291  C   ILE A 280      -3.978  -9.447 -10.051  1.00  0.330          C  
ATOM   4292  O   ILE A 280      -4.348 -10.544  -9.646  1.00  0.360          O  
ATOM   4293  CB  ILE A 280      -2.957  -8.498  -7.939  1.00  0.440          C  
ATOM   4294  CG1 ILE A 280      -2.813  -7.113  -7.191  1.00  0.440          C  
ATOM   4295  CG2 ILE A 280      -1.609  -9.124  -8.440  1.00  0.440          C  
ATOM   4296  CD1 ILE A 280      -2.168  -7.143  -5.827  1.00  0.440          C  
ATOM   4297  H   ILE A 280      -5.656  -8.259  -7.859  1.00  0.370          H  
ATOM   4298  HA  ILE A 280      -3.451  -7.436  -9.700  1.00  0.380          H  
ATOM   4299  HB  ILE A 280      -3.432  -9.182  -7.234  1.00  0.530          H  
ATOM   4300 1HG1 ILE A 280      -2.240  -6.453  -7.819  1.00  0.530          H  
ATOM   4301 2HG1 ILE A 280      -3.802  -6.690  -7.073  1.00  0.530          H  
ATOM   4302 1HG2 ILE A 280      -0.939  -9.295  -7.611  1.00  0.530          H  
ATOM   4303 2HG2 ILE A 280      -1.798 -10.079  -8.928  1.00  0.530          H  
ATOM   4304 3HG2 ILE A 280      -1.143  -8.466  -9.161  1.00  0.530          H  
ATOM   4305 1HD1 ILE A 280      -2.133  -6.152  -5.428  1.00  0.530          H  
ATOM   4306 2HD1 ILE A 280      -2.755  -7.779  -5.155  1.00  0.530          H  
ATOM   4307 3HD1 ILE A 280      -1.186  -7.508  -5.896  1.00  0.530          H  
ATOM   4308  N   GLU A 281      -3.590  -9.223 -11.303  1.00  0.330          N  
ATOM   4309  CA  GLU A 281      -3.646 -10.261 -12.320  1.00  0.360          C  
ATOM   4310  C   GLU A 281      -2.379 -11.083 -12.290  1.00  0.330          C  
ATOM   4311  O   GLU A 281      -2.392 -12.290 -12.538  1.00  0.340          O  
ATOM   4312  CB  GLU A 281      -3.757  -9.678 -13.737  1.00  0.490          C  
ATOM   4313  CG  GLU A 281      -5.021  -8.915 -14.059  1.00  0.490          C  
ATOM   4314  CD  GLU A 281      -5.089  -8.509 -15.538  1.00  0.490          C  
ATOM   4315  OE1 GLU A 281      -4.245  -8.921 -16.312  1.00  0.490          O  
ATOM   4316  OE2 GLU A 281      -5.973  -7.765 -15.916  1.00  0.490          O  
ATOM   4317  H   GLU A 281      -3.268  -8.281 -11.536  1.00  0.400          H  
ATOM   4318  HA  GLU A 281      -4.495 -10.912 -12.116  1.00  0.430          H  
ATOM   4319 1HB  GLU A 281      -2.921  -8.994 -13.902  1.00  0.590          H  
ATOM   4320 2HB  GLU A 281      -3.660 -10.484 -14.462  1.00  0.590          H  
ATOM   4321 1HG  GLU A 281      -5.879  -9.537 -13.816  1.00  0.590          H  
ATOM   4322 2HG  GLU A 281      -5.059  -8.023 -13.428  1.00  0.590          H  
ATOM   4323  N   LYS A 282      -1.269 -10.410 -12.013  1.00  0.340          N  
ATOM   4324  CA  LYS A 282       0.021 -11.098 -12.062  1.00  0.380          C  
ATOM   4325  C   LYS A 282       1.077 -10.549 -11.114  1.00  0.330          C  
ATOM   4326  O   LYS A 282       1.087  -9.367 -10.782  1.00  0.330          O  
ATOM   4327  CB  LYS A 282       0.541 -11.086 -13.512  1.00  0.520          C  
ATOM   4328  CG  LYS A 282       1.842 -11.854 -13.766  1.00  0.520          C  
ATOM   4329  CD  LYS A 282       2.154 -11.937 -15.251  1.00  0.520          C  
ATOM   4330  CE  LYS A 282       3.415 -12.758 -15.501  1.00  0.520          C  
ATOM   4331  NZ  LYS A 282       3.693 -12.920 -16.953  1.00  0.520          N  
ATOM   4332  H   LYS A 282      -1.364  -9.405 -11.821  1.00  0.410          H  
ATOM   4333  HA  LYS A 282      -0.148 -12.137 -11.777  1.00  0.460          H  
ATOM   4334 1HB  LYS A 282      -0.224 -11.504 -14.169  1.00  0.620          H  
ATOM   4335 2HB  LYS A 282       0.701 -10.072 -13.821  1.00  0.620          H  
ATOM   4336 1HG  LYS A 282       2.679 -11.339 -13.289  1.00  0.620          H  
ATOM   4337 2HG  LYS A 282       1.766 -12.860 -13.356  1.00  0.620          H  
ATOM   4338 1HD  LYS A 282       1.315 -12.399 -15.775  1.00  0.620          H  
ATOM   4339 2HD  LYS A 282       2.299 -10.928 -15.649  1.00  0.620          H  
ATOM   4340 1HE  LYS A 282       4.262 -12.258 -15.034  1.00  0.620          H  
ATOM   4341 2HE  LYS A 282       3.295 -13.743 -15.052  1.00  0.620          H  
ATOM   4342 1HZ  LYS A 282       4.535 -13.467 -17.075  1.00  0.620          H  
ATOM   4343 2HZ  LYS A 282       2.916 -13.394 -17.396  1.00  0.620          H  
ATOM   4344 3HZ  LYS A 282       3.813 -12.013 -17.376  1.00  0.620          H  
ATOM   4345  N   ILE A 283       1.980 -11.426 -10.670  1.00  0.370          N  
ATOM   4346  CA  ILE A 283       3.114 -10.999  -9.859  1.00  0.390          C  
ATOM   4347  C   ILE A 283       4.418 -11.117 -10.633  1.00  0.410          C  
ATOM   4348  O   ILE A 283       4.857 -12.221 -10.980  1.00  0.490          O  
ATOM   4349  CB  ILE A 283       3.220 -11.837  -8.566  1.00  0.540          C  
ATOM   4350  CG1 ILE A 283       1.927 -11.648  -7.736  1.00  0.540          C  
ATOM   4351  CG2 ILE A 283       4.488 -11.445  -7.779  1.00  0.540          C  
ATOM   4352  CD1 ILE A 283       1.799 -12.573  -6.529  1.00  0.540          C  
ATOM   4353  H   ILE A 283       1.896 -12.400 -10.933  1.00  0.440          H  
ATOM   4354  HA  ILE A 283       2.984  -9.953  -9.584  1.00  0.470          H  
ATOM   4355  HB  ILE A 283       3.279 -12.891  -8.827  1.00  0.650          H  
ATOM   4356 1HG1 ILE A 283       1.881 -10.619  -7.405  1.00  0.650          H  
ATOM   4357 2HG1 ILE A 283       1.073 -11.834  -8.381  1.00  0.650          H  
ATOM   4358 1HG2 ILE A 283       4.572 -12.039  -6.876  1.00  0.650          H  
ATOM   4359 2HG2 ILE A 283       5.375 -11.611  -8.379  1.00  0.650          H  
ATOM   4360 3HG2 ILE A 283       4.419 -10.392  -7.530  1.00  0.650          H  
ATOM   4361 1HD1 ILE A 283       0.857 -12.388  -6.026  1.00  0.650          H  
ATOM   4362 2HD1 ILE A 283       1.813 -13.592  -6.859  1.00  0.650          H  
ATOM   4363 3HD1 ILE A 283       2.608 -12.410  -5.831  1.00  0.650          H  
ATOM   4364  N   LEU A 284       5.091  -9.992 -10.847  1.00  0.420          N  
ATOM   4365  CA  LEU A 284       6.329 -10.015 -11.595  1.00  0.510          C  
ATOM   4366  C   LEU A 284       7.437 -10.341 -10.640  1.00  0.500          C  
ATOM   4367  O   LEU A 284       8.160  -9.461 -10.183  1.00  0.710          O  
ATOM   4368  CB  LEU A 284       6.659  -8.670 -12.262  1.00  0.680          C  
ATOM   4369  CG  LEU A 284       5.871  -8.215 -13.505  1.00  0.680          C  
ATOM   4370  CD1 LEU A 284       5.715  -9.354 -14.498  1.00  0.680          C  
ATOM   4371  CD2 LEU A 284       4.563  -7.651 -13.084  1.00  0.680          C  
ATOM   4372  H   LEU A 284       4.736  -9.090 -10.514  1.00  0.500          H  
ATOM   4373  HA  LEU A 284       6.296 -10.812 -12.332  1.00  0.610          H  
ATOM   4374 1HB  LEU A 284       6.514  -7.913 -11.530  1.00  0.810          H  
ATOM   4375 2HB  LEU A 284       7.697  -8.667 -12.519  1.00  0.810          H  
ATOM   4376  HG  LEU A 284       6.448  -7.433 -14.006  1.00  0.810          H  
ATOM   4377 1HD1 LEU A 284       5.194  -8.996 -15.379  1.00  0.810          H  
ATOM   4378 2HD1 LEU A 284       6.691  -9.726 -14.776  1.00  0.810          H  
ATOM   4379 3HD1 LEU A 284       5.136 -10.152 -14.054  1.00  0.810          H  
ATOM   4380 1HD2 LEU A 284       4.051  -7.306 -13.942  1.00  0.810          H  
ATOM   4381 2HD2 LEU A 284       3.965  -8.400 -12.587  1.00  0.810          H  
ATOM   4382 3HD2 LEU A 284       4.726  -6.820 -12.410  1.00  0.810          H  
ATOM   4383  N   GLU A 285       7.522 -11.606 -10.282  1.00  0.530          N  
ATOM   4384  CA  GLU A 285       8.495 -12.032  -9.300  1.00  0.530          C  
ATOM   4385  C   GLU A 285       9.886 -11.586  -9.718  1.00  0.540          C  
ATOM   4386  O   GLU A 285      10.371 -11.960 -10.788  1.00  0.700          O  
ATOM   4387  CB  GLU A 285       8.406 -13.551  -9.165  1.00  0.740          C  
ATOM   4388  CG  GLU A 285       9.329 -14.175  -8.175  1.00  0.740          C  
ATOM   4389  CD  GLU A 285       9.048 -15.613  -8.002  1.00  0.740          C  
ATOM   4390  OE1 GLU A 285       8.105 -16.088  -8.579  1.00  0.740          O  
ATOM   4391  OE2 GLU A 285       9.770 -16.262  -7.289  1.00  0.740          O  
ATOM   4392  H   GLU A 285       6.842 -12.252 -10.693  1.00  0.640          H  
ATOM   4393  HA  GLU A 285       8.253 -11.571  -8.346  1.00  0.640          H  
ATOM   4394 1HB  GLU A 285       7.387 -13.820  -8.883  1.00  0.890          H  
ATOM   4395 2HB  GLU A 285       8.606 -14.008 -10.133  1.00  0.890          H  
ATOM   4396 1HG  GLU A 285      10.363 -14.044  -8.501  1.00  0.890          H  
ATOM   4397 2HG  GLU A 285       9.210 -13.681  -7.235  1.00  0.890          H  
ATOM   4398  N   ILE A 286      10.561 -10.858  -8.834  1.00  0.520          N  
ATOM   4399  CA  ILE A 286      11.885 -10.341  -9.135  1.00  0.550          C  
ATOM   4400  C   ILE A 286      12.922 -11.400  -8.835  1.00  0.590          C  
ATOM   4401  O   ILE A 286      12.872 -12.024  -7.779  1.00  0.610          O  
ATOM   4402  CB  ILE A 286      12.249  -9.091  -8.277  1.00  0.760          C  
ATOM   4403  CG1 ILE A 286      11.274  -7.919  -8.485  1.00  0.760          C  
ATOM   4404  CG2 ILE A 286      13.658  -8.602  -8.700  1.00  0.760          C  
ATOM   4405  CD1 ILE A 286      11.451  -6.773  -7.432  1.00  0.760          C  
ATOM   4406  H   ILE A 286      10.106 -10.617  -7.956  1.00  0.620          H  
ATOM   4407  HA  ILE A 286      11.940 -10.090 -10.192  1.00  0.660          H  
ATOM   4408  HB  ILE A 286      12.237  -9.353  -7.227  1.00  0.910          H  
ATOM   4409 1HG1 ILE A 286      11.420  -7.497  -9.478  1.00  0.910          H  
ATOM   4410 2HG1 ILE A 286      10.250  -8.300  -8.421  1.00  0.910          H  
ATOM   4411 1HG2 ILE A 286      13.939  -7.755  -8.127  1.00  0.910          H  
ATOM   4412 2HG2 ILE A 286      14.401  -9.355  -8.547  1.00  0.910          H  
ATOM   4413 3HG2 ILE A 286      13.645  -8.327  -9.758  1.00  0.910          H  
ATOM   4414 1HD1 ILE A 286      10.735  -5.988  -7.627  1.00  0.910          H  
ATOM   4415 2HD1 ILE A 286      11.286  -7.172  -6.439  1.00  0.910          H  
ATOM   4416 3HD1 ILE A 286      12.439  -6.342  -7.476  1.00  0.910          H  
ATOM   4417  N   GLU A 287      13.843 -11.652  -9.754  1.00  0.660          N  
ATOM   4418  CA  GLU A 287      14.902 -12.594  -9.428  1.00  0.740          C  
ATOM   4419  C   GLU A 287      15.907 -11.825  -8.569  1.00  0.720          C  
ATOM   4420  O   GLU A 287      16.429 -10.794  -8.994  1.00  1.040          O  
ATOM   4421  CB  GLU A 287      15.555 -13.178 -10.679  1.00  1.000          C  
ATOM   4422  CG  GLU A 287      16.646 -14.230 -10.403  1.00  1.000          C  
ATOM   4423  CD  GLU A 287      16.111 -15.512  -9.758  1.00  1.000          C  
ATOM   4424  OE1 GLU A 287      14.928 -15.731  -9.803  1.00  1.000          O  
ATOM   4425  OE2 GLU A 287      16.902 -16.266  -9.218  1.00  1.000          O  
ATOM   4426  H   GLU A 287      13.825 -11.169 -10.643  1.00  0.790          H  
ATOM   4427  HA  GLU A 287      14.488 -13.411  -8.835  1.00  0.890          H  
ATOM   4428 1HB  GLU A 287      14.793 -13.636 -11.313  1.00  1.200          H  
ATOM   4429 2HB  GLU A 287      16.012 -12.377 -11.248  1.00  1.200          H  
ATOM   4430 1HG  GLU A 287      17.123 -14.486 -11.347  1.00  1.200          H  
ATOM   4431 2HG  GLU A 287      17.406 -13.792  -9.752  1.00  1.200          H  
ATOM   4432  N   LEU A 288      16.143 -12.309  -7.363  1.00  0.610          N  
ATOM   4433  CA  LEU A 288      16.997 -11.675  -6.350  1.00  0.540          C  
ATOM   4434  C   LEU A 288      18.396 -12.270  -6.258  1.00  0.540          C  
ATOM   4435  O   LEU A 288      18.620 -13.405  -6.681  1.00  0.550          O  
ATOM   4436  CB  LEU A 288      16.311 -11.785  -4.979  1.00  0.780          C  
ATOM   4437  CG  LEU A 288      15.328 -10.679  -4.573  1.00  0.780          C  
ATOM   4438  CD1 LEU A 288      14.207 -10.555  -5.514  1.00  0.780          C  
ATOM   4439  CD2 LEU A 288      14.766 -10.996  -3.190  1.00  0.780          C  
ATOM   4440  H   LEU A 288      15.669 -13.169  -7.122  1.00  0.730          H  
ATOM   4441  HA  LEU A 288      17.105 -10.618  -6.606  1.00  0.650          H  
ATOM   4442 1HB  LEU A 288      15.756 -12.710  -4.962  1.00  0.940          H  
ATOM   4443 2HB  LEU A 288      17.082 -11.840  -4.216  1.00  0.940          H  
ATOM   4444  HG  LEU A 288      15.862  -9.760  -4.571  1.00  0.940          H  
ATOM   4445 1HD1 LEU A 288      13.550  -9.758  -5.199  1.00  0.940          H  
ATOM   4446 2HD1 LEU A 288      14.578 -10.327  -6.489  1.00  0.940          H  
ATOM   4447 3HD1 LEU A 288      13.657 -11.488  -5.538  1.00  0.940          H  
ATOM   4448 1HD2 LEU A 288      14.098 -10.216  -2.872  1.00  0.940          H  
ATOM   4449 2HD2 LEU A 288      14.227 -11.943  -3.223  1.00  0.940          H  
ATOM   4450 3HD2 LEU A 288      15.549 -11.069  -2.498  1.00  0.940          H  
ATOM   4451  N   SER A 289      19.351 -11.506  -5.718  1.00  0.520          N  
ATOM   4452  CA  SER A 289      20.699 -12.038  -5.503  1.00  0.510          C  
ATOM   4453  C   SER A 289      20.654 -12.961  -4.297  1.00  0.480          C  
ATOM   4454  O   SER A 289      19.716 -12.900  -3.504  1.00  0.460          O  
ATOM   4455  CB  SER A 289      21.693 -10.927  -5.226  1.00  0.720          C  
ATOM   4456  OG  SER A 289      21.503 -10.374  -3.940  1.00  0.720          O  
ATOM   4457  H   SER A 289      19.139 -10.542  -5.416  1.00  0.620          H  
ATOM   4458  HA  SER A 289      21.007 -12.607  -6.382  1.00  0.610          H  
ATOM   4459 1HB  SER A 289      22.708 -11.308  -5.317  1.00  0.860          H  
ATOM   4460 2HB  SER A 289      21.565 -10.145  -5.974  1.00  0.860          H  
ATOM   4461  HG  SER A 289      22.064  -9.584  -3.914  1.00  0.860          H  
ATOM   4462  N   ASN A 290      21.682 -13.770  -4.057  1.00  0.480          N  
ATOM   4463  CA  ASN A 290      21.573 -14.652  -2.893  1.00  0.460          C  
ATOM   4464  C   ASN A 290      21.389 -13.903  -1.568  1.00  0.440          C  
ATOM   4465  O   ASN A 290      20.602 -14.336  -0.719  1.00  0.430          O  
ATOM   4466  CB  ASN A 290      22.769 -15.574  -2.817  1.00  0.650          C  
ATOM   4467  CG  ASN A 290      22.724 -16.638  -3.874  1.00  0.650          C  
ATOM   4468  OD1 ASN A 290      21.663 -16.917  -4.445  1.00  0.650          O  
ATOM   4469  ND2 ASN A 290      23.851 -17.234  -4.151  1.00  0.650          N  
ATOM   4470  H   ASN A 290      22.471 -13.813  -4.687  1.00  0.580          H  
ATOM   4471  HA  ASN A 290      20.681 -15.268  -3.025  1.00  0.550          H  
ATOM   4472 1HB  ASN A 290      23.686 -14.996  -2.931  1.00  0.780          H  
ATOM   4473 2HB  ASN A 290      22.800 -16.050  -1.837  1.00  0.780          H  
ATOM   4474 1HD2 ASN A 290      23.878 -17.950  -4.849  1.00  0.780          H  
ATOM   4475 2HD2 ASN A 290      24.688 -16.979  -3.667  1.00  0.780          H  
ATOM   4476  N   THR A 291      22.061 -12.759  -1.405  1.00  0.460          N  
ATOM   4477  CA  THR A 291      21.923 -11.973  -0.184  1.00  0.450          C  
ATOM   4478  C   THR A 291      20.494 -11.465  -0.053  1.00  0.430          C  
ATOM   4479  O   THR A 291      19.880 -11.550   1.022  1.00  0.410          O  
ATOM   4480  CB  THR A 291      22.893 -10.767  -0.172  1.00  0.630          C  
ATOM   4481  OG1 THR A 291      24.253 -11.236  -0.222  1.00  0.630          O  
ATOM   4482  CG2 THR A 291      22.693  -9.950   1.105  1.00  0.630          C  
ATOM   4483  H   THR A 291      22.706 -12.453  -2.118  1.00  0.550          H  
ATOM   4484  HA  THR A 291      22.139 -12.613   0.672  1.00  0.540          H  
ATOM   4485  HB  THR A 291      22.702 -10.138  -1.041  1.00  0.760          H  
ATOM   4486  HG1 THR A 291      24.846 -10.489  -0.355  1.00  0.760          H  
ATOM   4487 1HG2 THR A 291      23.384  -9.108   1.104  1.00  0.760          H  
ATOM   4488 2HG2 THR A 291      21.673  -9.571   1.161  1.00  0.760          H  
ATOM   4489 3HG2 THR A 291      22.891 -10.579   1.971  1.00  0.760          H  
ATOM   4490  N   GLU A 292      19.971 -10.923  -1.154  1.00  0.440          N  
ATOM   4491  CA  GLU A 292      18.625 -10.388  -1.180  1.00  0.430          C  
ATOM   4492  C   GLU A 292      17.595 -11.488  -0.920  1.00  0.400          C  
ATOM   4493  O   GLU A 292      16.617 -11.241  -0.207  1.00  0.370          O  
ATOM   4494  CB  GLU A 292      18.398  -9.690  -2.522  1.00  0.610          C  
ATOM   4495  CG  GLU A 292      19.196  -8.389  -2.683  1.00  0.610          C  
ATOM   4496  CD  GLU A 292      19.263  -7.873  -4.110  1.00  0.610          C  
ATOM   4497  OE1 GLU A 292      18.947  -8.616  -5.019  1.00  0.610          O  
ATOM   4498  OE2 GLU A 292      19.676  -6.742  -4.304  1.00  0.610          O  
ATOM   4499  H   GLU A 292      20.539 -10.868  -2.001  1.00  0.530          H  
ATOM   4500  HA  GLU A 292      18.534  -9.644  -0.391  1.00  0.520          H  
ATOM   4501 1HB  GLU A 292      18.669 -10.358  -3.320  1.00  0.730          H  
ATOM   4502 2HB  GLU A 292      17.350  -9.444  -2.629  1.00  0.730          H  
ATOM   4503 1HG  GLU A 292      18.722  -7.623  -2.063  1.00  0.730          H  
ATOM   4504 2HG  GLU A 292      20.206  -8.543  -2.307  1.00  0.730          H  
ATOM   4505  N   LYS A 293      17.802 -12.702  -1.468  1.00  0.410          N  
ATOM   4506  CA  LYS A 293      16.859 -13.793  -1.235  1.00  0.380          C  
ATOM   4507  C   LYS A 293      16.799 -14.142   0.232  1.00  0.340          C  
ATOM   4508  O   LYS A 293      15.706 -14.325   0.765  1.00  0.310          O  
ATOM   4509  CB  LYS A 293      17.183 -15.069  -2.030  1.00  0.540          C  
ATOM   4510  CG  LYS A 293      16.914 -14.992  -3.528  1.00  0.540          C  
ATOM   4511  CD  LYS A 293      17.220 -16.315  -4.259  1.00  0.540          C  
ATOM   4512  CE  LYS A 293      16.934 -16.164  -5.757  1.00  0.540          C  
ATOM   4513  NZ  LYS A 293      17.207 -17.390  -6.563  1.00  0.540          N  
ATOM   4514  H   LYS A 293      18.608 -12.838  -2.079  1.00  0.490          H  
ATOM   4515  HA  LYS A 293      15.868 -13.457  -1.535  1.00  0.460          H  
ATOM   4516 1HB  LYS A 293      18.242 -15.302  -1.902  1.00  0.650          H  
ATOM   4517 2HB  LYS A 293      16.614 -15.906  -1.620  1.00  0.650          H  
ATOM   4518 1HG  LYS A 293      15.874 -14.720  -3.691  1.00  0.650          H  
ATOM   4519 2HG  LYS A 293      17.548 -14.221  -3.951  1.00  0.650          H  
ATOM   4520 1HD  LYS A 293      18.274 -16.569  -4.122  1.00  0.650          H  
ATOM   4521 2HD  LYS A 293      16.606 -17.117  -3.852  1.00  0.650          H  
ATOM   4522 1HE  LYS A 293      15.891 -15.877  -5.895  1.00  0.650          H  
ATOM   4523 2HE  LYS A 293      17.554 -15.390  -6.130  1.00  0.650          H  
ATOM   4524 1HZ  LYS A 293      17.001 -17.142  -7.557  1.00  0.650          H  
ATOM   4525 2HZ  LYS A 293      18.178 -17.658  -6.482  1.00  0.650          H  
ATOM   4526 3HZ  LYS A 293      16.622 -18.148  -6.267  1.00  0.650          H  
ATOM   4527  N   VAL A 294      17.954 -14.189   0.901  1.00  0.360          N  
ATOM   4528  CA  VAL A 294      17.951 -14.510   2.320  1.00  0.340          C  
ATOM   4529  C   VAL A 294      17.203 -13.448   3.099  1.00  0.330          C  
ATOM   4530  O   VAL A 294      16.410 -13.780   3.986  1.00  0.310          O  
ATOM   4531  CB  VAL A 294      19.380 -14.650   2.877  1.00  0.480          C  
ATOM   4532  CG1 VAL A 294      19.344 -14.774   4.423  1.00  0.480          C  
ATOM   4533  CG2 VAL A 294      20.026 -15.886   2.268  1.00  0.480          C  
ATOM   4534  H   VAL A 294      18.831 -14.066   0.382  1.00  0.430          H  
ATOM   4535  HA  VAL A 294      17.439 -15.464   2.454  1.00  0.410          H  
ATOM   4536  HB  VAL A 294      19.962 -13.762   2.613  1.00  0.580          H  
ATOM   4537 1HG1 VAL A 294      20.360 -14.878   4.798  1.00  0.580          H  
ATOM   4538 2HG1 VAL A 294      18.894 -13.890   4.872  1.00  0.580          H  
ATOM   4539 3HG1 VAL A 294      18.761 -15.655   4.704  1.00  0.580          H  
ATOM   4540 1HG2 VAL A 294      21.041 -15.992   2.645  1.00  0.580          H  
ATOM   4541 2HG2 VAL A 294      19.441 -16.767   2.535  1.00  0.580          H  
ATOM   4542 3HG2 VAL A 294      20.052 -15.792   1.189  1.00  0.580          H  
ATOM   4543  N   ALA A 295      17.478 -12.174   2.809  1.00  0.360          N  
ATOM   4544  CA  ALA A 295      16.801 -11.109   3.516  1.00  0.360          C  
ATOM   4545  C   ALA A 295      15.290 -11.192   3.312  1.00  0.320          C  
ATOM   4546  O   ALA A 295      14.518 -11.014   4.265  1.00  0.300          O  
ATOM   4547  CB  ALA A 295      17.326  -9.771   3.041  1.00  0.500          C  
ATOM   4548  H   ALA A 295      18.180 -11.955   2.092  1.00  0.430          H  
ATOM   4549  HA  ALA A 295      17.007 -11.223   4.579  1.00  0.430          H  
ATOM   4550 1HB  ALA A 295      16.838  -8.971   3.588  1.00  0.600          H  
ATOM   4551 2HB  ALA A 295      18.401  -9.724   3.207  1.00  0.600          H  
ATOM   4552 3HB  ALA A 295      17.121  -9.669   1.980  1.00  0.600          H  
ATOM   4553  N   LEU A 296      14.855 -11.520   2.089  1.00  0.330          N  
ATOM   4554  CA  LEU A 296      13.433 -11.632   1.837  1.00  0.320          C  
ATOM   4555  C   LEU A 296      12.851 -12.818   2.589  1.00  0.310          C  
ATOM   4556  O   LEU A 296      11.778 -12.692   3.177  1.00  0.340          O  
ATOM   4557  CB  LEU A 296      13.123 -11.746   0.344  1.00  0.450          C  
ATOM   4558  CG  LEU A 296      11.599 -11.800  -0.034  1.00  0.450          C  
ATOM   4559  CD1 LEU A 296      10.862 -10.525   0.435  1.00  0.450          C  
ATOM   4560  CD2 LEU A 296      11.464 -11.965  -1.515  1.00  0.450          C  
ATOM   4561  H   LEU A 296      15.520 -11.619   1.315  1.00  0.400          H  
ATOM   4562  HA  LEU A 296      12.965 -10.734   2.218  1.00  0.380          H  
ATOM   4563 1HB  LEU A 296      13.577 -10.897  -0.166  1.00  0.540          H  
ATOM   4564 2HB  LEU A 296      13.598 -12.658  -0.030  1.00  0.540          H  
ATOM   4565  HG  LEU A 296      11.145 -12.636   0.456  1.00  0.540          H  
ATOM   4566 1HD1 LEU A 296       9.819 -10.600   0.161  1.00  0.540          H  
ATOM   4567 2HD1 LEU A 296      10.926 -10.418   1.509  1.00  0.540          H  
ATOM   4568 3HD1 LEU A 296      11.299  -9.655  -0.041  1.00  0.540          H  
ATOM   4569 1HD2 LEU A 296      10.410 -12.020  -1.774  1.00  0.540          H  
ATOM   4570 2HD2 LEU A 296      11.916 -11.126  -2.014  1.00  0.540          H  
ATOM   4571 3HD2 LEU A 296      11.966 -12.882  -1.820  1.00  0.540          H  
ATOM   4572  N   GLU A 297      13.553 -13.959   2.612  1.00  0.310          N  
ATOM   4573  CA  GLU A 297      13.052 -15.124   3.330  1.00  0.340          C  
ATOM   4574  C   GLU A 297      12.862 -14.804   4.804  1.00  0.330          C  
ATOM   4575  O   GLU A 297      11.885 -15.259   5.407  1.00  0.370          O  
ATOM   4576  CB  GLU A 297      13.993 -16.321   3.182  1.00  0.460          C  
ATOM   4577  CG  GLU A 297      13.997 -16.973   1.804  1.00  0.460          C  
ATOM   4578  CD  GLU A 297      15.036 -18.054   1.686  1.00  0.460          C  
ATOM   4579  OE1 GLU A 297      15.780 -18.227   2.621  1.00  0.460          O  
ATOM   4580  OE2 GLU A 297      15.090 -18.700   0.666  1.00  0.460          O  
ATOM   4581  H   GLU A 297      14.427 -14.032   2.082  1.00  0.370          H  
ATOM   4582  HA  GLU A 297      12.090 -15.400   2.913  1.00  0.410          H  
ATOM   4583 1HB  GLU A 297      15.013 -15.995   3.390  1.00  0.560          H  
ATOM   4584 2HB  GLU A 297      13.737 -17.080   3.918  1.00  0.560          H  
ATOM   4585 1HG  GLU A 297      13.015 -17.412   1.632  1.00  0.560          H  
ATOM   4586 2HG  GLU A 297      14.157 -16.222   1.042  1.00  0.560          H  
ATOM   4587  N   ASN A 298      13.773 -14.014   5.387  1.00  0.280          N  
ATOM   4588  CA  ASN A 298      13.627 -13.645   6.786  1.00  0.280          C  
ATOM   4589  C   ASN A 298      12.352 -12.814   6.981  1.00  0.270          C  
ATOM   4590  O   ASN A 298      11.593 -13.052   7.928  1.00  0.280          O  
ATOM   4591  CB  ASN A 298      14.846 -12.878   7.259  1.00  0.390          C  
ATOM   4592  CG  ASN A 298      16.072 -13.749   7.421  1.00  0.390          C  
ATOM   4593  OD1 ASN A 298      15.992 -14.978   7.532  1.00  0.390          O  
ATOM   4594  ND2 ASN A 298      17.220 -13.121   7.446  1.00  0.390          N  
ATOM   4595  H   ASN A 298      14.605 -13.738   4.850  1.00  0.340          H  
ATOM   4596  HA  ASN A 298      13.523 -14.553   7.379  1.00  0.340          H  
ATOM   4597 1HB  ASN A 298      15.075 -12.093   6.540  1.00  0.470          H  
ATOM   4598 2HB  ASN A 298      14.626 -12.395   8.209  1.00  0.470          H  
ATOM   4599 1HD2 ASN A 298      18.068 -13.637   7.561  1.00  0.470          H  
ATOM   4600 2HD2 ASN A 298      17.250 -12.127   7.356  1.00  0.470          H  
ATOM   4601  N   SER A 299      12.083 -11.884   6.047  1.00  0.270          N  
ATOM   4602  CA  SER A 299      10.874 -11.055   6.091  1.00  0.280          C  
ATOM   4603  C   SER A 299       9.619 -11.931   5.997  1.00  0.310          C  
ATOM   4604  O   SER A 299       8.659 -11.754   6.760  1.00  0.300          O  
ATOM   4605  CB  SER A 299      10.891 -10.029   4.973  1.00  0.390          C  
ATOM   4606  OG  SER A 299       9.756  -9.223   5.033  1.00  0.390          O  
ATOM   4607  H   SER A 299      12.790 -11.699   5.322  1.00  0.320          H  
ATOM   4608  HA  SER A 299      10.852 -10.526   7.044  1.00  0.340          H  
ATOM   4609 1HB  SER A 299      11.791  -9.414   5.049  1.00  0.470          H  
ATOM   4610 2HB  SER A 299      10.924 -10.532   4.018  1.00  0.470          H  
ATOM   4611  HG  SER A 299       9.878  -8.702   5.842  1.00  0.470          H  
ATOM   4612  N   ILE A 300       9.652 -12.906   5.080  1.00  0.340          N  
ATOM   4613  CA  ILE A 300       8.539 -13.820   4.860  1.00  0.400          C  
ATOM   4614  C   ILE A 300       8.262 -14.612   6.130  1.00  0.390          C  
ATOM   4615  O   ILE A 300       7.099 -14.750   6.517  1.00  0.410          O  
ATOM   4616  CB  ILE A 300       8.838 -14.789   3.686  1.00  0.540          C  
ATOM   4617  CG1 ILE A 300       8.859 -14.001   2.363  1.00  0.540          C  
ATOM   4618  CG2 ILE A 300       7.759 -15.902   3.623  1.00  0.540          C  
ATOM   4619  CD1 ILE A 300       9.474 -14.748   1.153  1.00  0.540          C  
ATOM   4620  H   ILE A 300      10.483 -12.970   4.486  1.00  0.410          H  
ATOM   4621  HA  ILE A 300       7.656 -13.241   4.614  1.00  0.480          H  
ATOM   4622  HB  ILE A 300       9.814 -15.237   3.829  1.00  0.640          H  
ATOM   4623 1HG1 ILE A 300       7.843 -13.763   2.138  1.00  0.640          H  
ATOM   4624 2HG1 ILE A 300       9.400 -13.067   2.505  1.00  0.640          H  
ATOM   4625 1HG2 ILE A 300       7.974 -16.583   2.810  1.00  0.640          H  
ATOM   4626 2HG2 ILE A 300       7.752 -16.458   4.540  1.00  0.640          H  
ATOM   4627 3HG2 ILE A 300       6.784 -15.457   3.469  1.00  0.640          H  
ATOM   4628 1HD1 ILE A 300       9.412 -14.118   0.271  1.00  0.640          H  
ATOM   4629 2HD1 ILE A 300      10.512 -14.971   1.354  1.00  0.640          H  
ATOM   4630 3HD1 ILE A 300       8.967 -15.667   0.949  1.00  0.640          H  
ATOM   4631  N   LYS A 301       9.309 -15.139   6.778  1.00  0.360          N  
ATOM   4632  CA  LYS A 301       9.118 -15.896   8.006  1.00  0.350          C  
ATOM   4633  C   LYS A 301       8.457 -15.057   9.089  1.00  0.320          C  
ATOM   4634  O   LYS A 301       7.539 -15.545   9.754  1.00  0.320          O  
ATOM   4635  CB  LYS A 301      10.453 -16.446   8.519  1.00  0.490          C  
ATOM   4636  CG  LYS A 301      10.373 -17.258   9.847  1.00  0.490          C  
ATOM   4637  CD  LYS A 301       9.516 -18.522   9.702  1.00  0.490          C  
ATOM   4638  CE  LYS A 301       9.740 -19.524  10.860  1.00  0.490          C  
ATOM   4639  NZ  LYS A 301       9.343 -18.973  12.202  1.00  0.490          N  
ATOM   4640  H   LYS A 301      10.250 -15.037   6.383  1.00  0.430          H  
ATOM   4641  HA  LYS A 301       8.461 -16.731   7.784  1.00  0.420          H  
ATOM   4642 1HB  LYS A 301      10.896 -17.082   7.753  1.00  0.590          H  
ATOM   4643 2HB  LYS A 301      11.142 -15.613   8.677  1.00  0.590          H  
ATOM   4644 1HG  LYS A 301      11.380 -17.545  10.146  1.00  0.590          H  
ATOM   4645 2HG  LYS A 301       9.947 -16.630  10.635  1.00  0.590          H  
ATOM   4646 1HD  LYS A 301       8.459 -18.235   9.714  1.00  0.590          H  
ATOM   4647 2HD  LYS A 301       9.734 -19.012   8.757  1.00  0.590          H  
ATOM   4648 1HE  LYS A 301       9.152 -20.417  10.663  1.00  0.590          H  
ATOM   4649 2HE  LYS A 301      10.794 -19.795  10.892  1.00  0.590          H  
ATOM   4650 1HZ  LYS A 301       9.500 -19.658  12.916  1.00  0.590          H  
ATOM   4651 2HZ  LYS A 301       9.881 -18.145  12.419  1.00  0.590          H  
ATOM   4652 3HZ  LYS A 301       8.339 -18.716  12.213  1.00  0.590          H  
ATOM   4653  N   VAL A 302       8.881 -13.799   9.252  1.00  0.300          N  
ATOM   4654  CA  VAL A 302       8.275 -12.950  10.270  1.00  0.280          C  
ATOM   4655  C   VAL A 302       6.797 -12.746   9.990  1.00  0.280          C  
ATOM   4656  O   VAL A 302       5.970 -12.814  10.908  1.00  0.280          O  
ATOM   4657  CB  VAL A 302       8.977 -11.583  10.353  1.00  0.400          C  
ATOM   4658  CG1 VAL A 302       8.184 -10.626  11.272  1.00  0.400          C  
ATOM   4659  CG2 VAL A 302      10.388 -11.786  10.888  1.00  0.400          C  
ATOM   4660  H   VAL A 302       9.677 -13.466   8.692  1.00  0.360          H  
ATOM   4661  HA  VAL A 302       8.379 -13.450  11.233  1.00  0.340          H  
ATOM   4662  HB  VAL A 302       9.019 -11.132   9.353  1.00  0.480          H  
ATOM   4663 1HG1 VAL A 302       8.698  -9.664  11.311  1.00  0.480          H  
ATOM   4664 2HG1 VAL A 302       7.178 -10.461  10.883  1.00  0.480          H  
ATOM   4665 3HG1 VAL A 302       8.118 -11.046  12.274  1.00  0.480          H  
ATOM   4666 1HG2 VAL A 302      10.897 -10.825  10.942  1.00  0.480          H  
ATOM   4667 2HG2 VAL A 302      10.337 -12.231  11.882  1.00  0.480          H  
ATOM   4668 3HG2 VAL A 302      10.938 -12.448  10.230  1.00  0.480          H  
ATOM   4669  N   LEU A 303       6.456 -12.476   8.738  1.00  0.290          N  
ATOM   4670  CA  LEU A 303       5.066 -12.290   8.397  1.00  0.290          C  
ATOM   4671  C   LEU A 303       4.244 -13.553   8.638  1.00  0.310          C  
ATOM   4672  O   LEU A 303       3.129 -13.466   9.163  1.00  0.320          O  
ATOM   4673  CB  LEU A 303       4.991 -11.871   6.946  1.00  0.410          C  
ATOM   4674  CG  LEU A 303       5.498 -10.464   6.628  1.00  0.410          C  
ATOM   4675  CD1 LEU A 303       5.639 -10.326   5.165  1.00  0.410          C  
ATOM   4676  CD2 LEU A 303       4.498  -9.457   7.115  1.00  0.410          C  
ATOM   4677  H   LEU A 303       7.188 -12.381   8.023  1.00  0.350          H  
ATOM   4678  HA  LEU A 303       4.673 -11.511   9.036  1.00  0.350          H  
ATOM   4679 1HB  LEU A 303       5.597 -12.565   6.375  1.00  0.490          H  
ATOM   4680 2HB  LEU A 303       3.958 -11.944   6.611  1.00  0.490          H  
ATOM   4681  HG  LEU A 303       6.470 -10.289   7.094  1.00  0.490          H  
ATOM   4682 1HD1 LEU A 303       5.974  -9.337   4.909  1.00  0.490          H  
ATOM   4683 2HD1 LEU A 303       6.361 -11.054   4.801  1.00  0.490          H  
ATOM   4684 3HD1 LEU A 303       4.685 -10.500   4.722  1.00  0.490          H  
ATOM   4685 1HD2 LEU A 303       4.829  -8.482   6.852  1.00  0.490          H  
ATOM   4686 2HD2 LEU A 303       3.543  -9.652   6.637  1.00  0.490          H  
ATOM   4687 3HD2 LEU A 303       4.389  -9.510   8.185  1.00  0.490          H  
ATOM   4688  N   LYS A 304       4.785 -14.729   8.287  1.00  0.320          N  
ATOM   4689  CA  LYS A 304       4.046 -15.961   8.533  1.00  0.350          C  
ATOM   4690  C   LYS A 304       3.805 -16.153  10.030  1.00  0.350          C  
ATOM   4691  O   LYS A 304       2.713 -16.580  10.434  1.00  0.360          O  
ATOM   4692  CB  LYS A 304       4.766 -17.181   7.963  1.00  0.480          C  
ATOM   4693  CG  LYS A 304       4.758 -17.271   6.437  1.00  0.480          C  
ATOM   4694  CD  LYS A 304       5.198 -18.658   5.933  1.00  0.480          C  
ATOM   4695  CE  LYS A 304       6.666 -18.980   6.252  1.00  0.480          C  
ATOM   4696  NZ  LYS A 304       7.119 -20.245   5.577  1.00  0.480          N  
ATOM   4697  H   LYS A 304       5.695 -14.753   7.816  1.00  0.380          H  
ATOM   4698  HA  LYS A 304       3.076 -15.882   8.048  1.00  0.420          H  
ATOM   4699 1HB  LYS A 304       5.808 -17.142   8.287  1.00  0.570          H  
ATOM   4700 2HB  LYS A 304       4.328 -18.089   8.373  1.00  0.570          H  
ATOM   4701 1HG  LYS A 304       3.748 -17.068   6.078  1.00  0.570          H  
ATOM   4702 2HG  LYS A 304       5.419 -16.518   6.025  1.00  0.570          H  
ATOM   4703 1HD  LYS A 304       4.561 -19.421   6.383  1.00  0.570          H  
ATOM   4704 2HD  LYS A 304       5.060 -18.693   4.851  1.00  0.570          H  
ATOM   4705 1HE  LYS A 304       7.294 -18.162   5.931  1.00  0.570          H  
ATOM   4706 2HE  LYS A 304       6.780 -19.106   7.328  1.00  0.570          H  
ATOM   4707 1HZ  LYS A 304       8.083 -20.429   5.814  1.00  0.570          H  
ATOM   4708 2HZ  LYS A 304       6.546 -21.020   5.885  1.00  0.570          H  
ATOM   4709 3HZ  LYS A 304       7.036 -20.148   4.574  1.00  0.570          H  
ATOM   4710  N   ASP A 305       4.815 -15.833  10.863  1.00  0.350          N  
ATOM   4711  CA  ASP A 305       4.638 -15.959  12.301  1.00  0.360          C  
ATOM   4712  C   ASP A 305       3.545 -15.024  12.787  1.00  0.360          C  
ATOM   4713  O   ASP A 305       2.714 -15.435  13.591  1.00  0.380          O  
ATOM   4714  CB  ASP A 305       5.922 -15.642  13.077  1.00  0.500          C  
ATOM   4715  CG  ASP A 305       7.044 -16.712  12.995  1.00  0.500          C  
ATOM   4716  OD1 ASP A 305       6.817 -17.831  12.559  1.00  0.500          O  
ATOM   4717  OD2 ASP A 305       8.143 -16.399  13.398  1.00  0.500          O  
ATOM   4718  H   ASP A 305       5.725 -15.554  10.479  1.00  0.420          H  
ATOM   4719  HA  ASP A 305       4.341 -16.982  12.525  1.00  0.430          H  
ATOM   4720 1HB  ASP A 305       6.329 -14.699  12.704  1.00  0.600          H  
ATOM   4721 2HB  ASP A 305       5.671 -15.484  14.127  1.00  0.600          H  
ATOM   4722  N   ASN A 306       3.490 -13.788  12.268  1.00  0.330          N  
ATOM   4723  CA  ASN A 306       2.451 -12.852  12.698  1.00  0.340          C  
ATOM   4724  C   ASN A 306       1.051 -13.349  12.334  1.00  0.330          C  
ATOM   4725  O   ASN A 306       0.114 -13.215  13.129  1.00  0.360          O  
ATOM   4726  CB  ASN A 306       2.704 -11.486  12.122  1.00  0.470          C  
ATOM   4727  CG  ASN A 306       3.844 -10.772  12.779  1.00  0.470          C  
ATOM   4728  OD1 ASN A 306       4.234 -11.078  13.912  1.00  0.470          O  
ATOM   4729  ND2 ASN A 306       4.395  -9.810  12.087  1.00  0.470          N  
ATOM   4730  H   ASN A 306       4.237 -13.481  11.632  1.00  0.400          H  
ATOM   4731  HA  ASN A 306       2.488 -12.774  13.780  1.00  0.410          H  
ATOM   4732 1HB  ASN A 306       2.939 -11.600  11.075  1.00  0.570          H  
ATOM   4733 2HB  ASN A 306       1.806 -10.889  12.205  1.00  0.570          H  
ATOM   4734 1HD2 ASN A 306       5.162  -9.290  12.468  1.00  0.570          H  
ATOM   4735 2HD2 ASN A 306       4.060  -9.589  11.173  1.00  0.570          H  
ATOM   4736  N   ILE A 307       0.918 -13.992  11.168  1.00  0.320          N  
ATOM   4737  CA  ILE A 307      -0.368 -14.552  10.768  1.00  0.340          C  
ATOM   4738  C   ILE A 307      -0.791 -15.623  11.774  1.00  0.370          C  
ATOM   4739  O   ILE A 307      -1.936 -15.642  12.237  1.00  0.390          O  
ATOM   4740  CB  ILE A 307      -0.310 -15.140   9.325  1.00  0.470          C  
ATOM   4741  CG1 ILE A 307      -0.155 -13.972   8.307  1.00  0.470          C  
ATOM   4742  CG2 ILE A 307      -1.524 -16.010   9.026  1.00  0.470          C  
ATOM   4743  CD1 ILE A 307       0.196 -14.355   6.871  1.00  0.470          C  
ATOM   4744  H   ILE A 307       1.725 -14.020  10.532  1.00  0.380          H  
ATOM   4745  HA  ILE A 307      -1.110 -13.757  10.779  1.00  0.410          H  
ATOM   4746  HB  ILE A 307       0.586 -15.752   9.238  1.00  0.560          H  
ATOM   4747 1HG1 ILE A 307      -1.083 -13.400   8.296  1.00  0.560          H  
ATOM   4748 2HG1 ILE A 307       0.629 -13.350   8.660  1.00  0.560          H  
ATOM   4749 1HG2 ILE A 307      -1.455 -16.423   8.025  1.00  0.560          H  
ATOM   4750 2HG2 ILE A 307      -1.595 -16.837   9.733  1.00  0.560          H  
ATOM   4751 3HG2 ILE A 307      -2.401 -15.416   9.102  1.00  0.560          H  
ATOM   4752 1HD1 ILE A 307       0.294 -13.447   6.275  1.00  0.560          H  
ATOM   4753 2HD1 ILE A 307       1.139 -14.896   6.866  1.00  0.560          H  
ATOM   4754 3HD1 ILE A 307      -0.582 -14.981   6.438  1.00  0.560          H  
ATOM   4755  N   LYS A 308       0.129 -16.518  12.124  1.00  0.380          N  
ATOM   4756  CA  LYS A 308      -0.197 -17.560  13.087  1.00  0.420          C  
ATOM   4757  C   LYS A 308      -0.473 -17.010  14.500  1.00  0.440          C  
ATOM   4758  O   LYS A 308      -1.450 -17.399  15.144  1.00  0.480          O  
ATOM   4759  CB  LYS A 308       0.944 -18.569  13.142  1.00  0.570          C  
ATOM   4760  CG  LYS A 308       1.078 -19.421  11.888  1.00  0.570          C  
ATOM   4761  CD  LYS A 308       2.260 -20.368  11.997  1.00  0.570          C  
ATOM   4762  CE  LYS A 308       2.426 -21.210  10.740  1.00  0.570          C  
ATOM   4763  NZ  LYS A 308       3.611 -22.107  10.834  1.00  0.570          N  
ATOM   4764  H   LYS A 308       1.057 -16.480  11.683  1.00  0.460          H  
ATOM   4765  HA  LYS A 308      -1.098 -18.067  12.743  1.00  0.500          H  
ATOM   4766 1HB  LYS A 308       1.886 -18.035  13.288  1.00  0.690          H  
ATOM   4767 2HB  LYS A 308       0.803 -19.230  13.994  1.00  0.690          H  
ATOM   4768 1HG  LYS A 308       0.163 -19.992  11.738  1.00  0.690          H  
ATOM   4769 2HG  LYS A 308       1.223 -18.766  11.026  1.00  0.690          H  
ATOM   4770 1HD  LYS A 308       3.172 -19.784  12.150  1.00  0.690          H  
ATOM   4771 2HD  LYS A 308       2.123 -21.028  12.852  1.00  0.690          H  
ATOM   4772 1HE  LYS A 308       1.534 -21.816  10.593  1.00  0.690          H  
ATOM   4773 2HE  LYS A 308       2.552 -20.548   9.880  1.00  0.690          H  
ATOM   4774 1HZ  LYS A 308       3.695 -22.650   9.986  1.00  0.690          H  
ATOM   4775 2HZ  LYS A 308       4.446 -21.547  10.961  1.00  0.690          H  
ATOM   4776 3HZ  LYS A 308       3.502 -22.731  11.621  1.00  0.690          H  
ATOM   4777  N   LEU A 309       0.351 -16.069  14.967  1.00  0.430          N  
ATOM   4778  CA  LEU A 309       0.231 -15.489  16.307  1.00  0.460          C  
ATOM   4779  C   LEU A 309      -1.081 -14.756  16.501  1.00  0.480          C  
ATOM   4780  O   LEU A 309      -1.699 -14.834  17.562  1.00  0.540          O  
ATOM   4781  CB  LEU A 309       1.384 -14.516  16.552  1.00  0.630          C  
ATOM   4782  CG  LEU A 309       2.795 -15.101  16.728  1.00  0.630          C  
ATOM   4783  CD1 LEU A 309       3.807 -13.960  16.642  1.00  0.630          C  
ATOM   4784  CD2 LEU A 309       2.901 -15.785  18.087  1.00  0.630          C  
ATOM   4785  H   LEU A 309       1.134 -15.778  14.384  1.00  0.520          H  
ATOM   4786  HA  LEU A 309       0.270 -16.297  17.029  1.00  0.550          H  
ATOM   4787 1HB  LEU A 309       1.416 -13.815  15.722  1.00  0.760          H  
ATOM   4788 2HB  LEU A 309       1.158 -13.973  17.449  1.00  0.760          H  
ATOM   4789  HG  LEU A 309       3.002 -15.819  15.950  1.00  0.760          H  
ATOM   4790 1HD1 LEU A 309       4.812 -14.359  16.764  1.00  0.760          H  
ATOM   4791 2HD1 LEU A 309       3.730 -13.476  15.670  1.00  0.760          H  
ATOM   4792 3HD1 LEU A 309       3.614 -13.233  17.417  1.00  0.760          H  
ATOM   4793 1HD2 LEU A 309       3.907 -16.184  18.210  1.00  0.760          H  
ATOM   4794 2HD2 LEU A 309       2.700 -15.061  18.877  1.00  0.760          H  
ATOM   4795 3HD2 LEU A 309       2.188 -16.598  18.157  1.00  0.760          H  
ATOM   4796  N   ALA A 310      -1.540 -14.090  15.448  1.00  0.440          N  
ATOM   4797  CA  ALA A 310      -2.778 -13.329  15.454  1.00  0.470          C  
ATOM   4798  C   ALA A 310      -4.009 -14.217  15.267  1.00  0.490          C  
ATOM   4799  O   ALA A 310      -5.128 -13.701  15.231  1.00  0.530          O  
ATOM   4800  CB  ALA A 310      -2.741 -12.281  14.364  1.00  0.650          C  
ATOM   4801  H   ALA A 310      -0.956 -14.036  14.606  1.00  0.530          H  
ATOM   4802  HA  ALA A 310      -2.861 -12.838  16.423  1.00  0.560          H  
ATOM   4803 1HB  ALA A 310      -3.650 -11.691  14.390  1.00  0.780          H  
ATOM   4804 2HB  ALA A 310      -1.885 -11.648  14.525  1.00  0.780          H  
ATOM   4805 3HB  ALA A 310      -2.649 -12.780  13.401  1.00  0.780          H  
ATOM   4806  N   LYS A 311      -3.809 -15.539  15.128  1.00  0.490          N  
ATOM   4807  CA  LYS A 311      -4.870 -16.510  14.904  1.00  0.540          C  
ATOM   4808  C   LYS A 311      -5.594 -16.279  13.586  1.00  0.500          C  
ATOM   4809  O   LYS A 311      -6.830 -16.295  13.535  1.00  0.550          O  
ATOM   4810  CB  LYS A 311      -5.867 -16.510  16.071  1.00  0.740          C  
ATOM   4811  CG  LYS A 311      -5.243 -16.839  17.430  1.00  0.740          C  
ATOM   4812  CD  LYS A 311      -6.302 -16.913  18.521  1.00  0.740          C  
ATOM   4813  CE  LYS A 311      -5.676 -17.194  19.873  1.00  0.740          C  
ATOM   4814  NZ  LYS A 311      -6.688 -17.233  20.959  1.00  0.740          N  
ATOM   4815  H   LYS A 311      -2.861 -15.921  15.188  1.00  0.590          H  
ATOM   4816  HA  LYS A 311      -4.408 -17.497  14.851  1.00  0.650          H  
ATOM   4817 1HB  LYS A 311      -6.373 -15.553  16.149  1.00  0.880          H  
ATOM   4818 2HB  LYS A 311      -6.635 -17.259  15.884  1.00  0.880          H  
ATOM   4819 1HG  LYS A 311      -4.716 -17.791  17.364  1.00  0.880          H  
ATOM   4820 2HG  LYS A 311      -4.516 -16.064  17.693  1.00  0.880          H  
ATOM   4821 1HD  LYS A 311      -6.839 -15.966  18.565  1.00  0.880          H  
ATOM   4822 2HD  LYS A 311      -7.009 -17.706  18.285  1.00  0.880          H  
ATOM   4823 1HE  LYS A 311      -5.164 -18.153  19.833  1.00  0.880          H  
ATOM   4824 2HE  LYS A 311      -4.948 -16.413  20.094  1.00  0.880          H  
ATOM   4825 1HZ  LYS A 311      -6.225 -17.422  21.836  1.00  0.880          H  
ATOM   4826 2HZ  LYS A 311      -7.163 -16.342  21.014  1.00  0.880          H  
ATOM   4827 3HZ  LYS A 311      -7.362 -17.961  20.770  1.00  0.880          H  
ATOM   4828  N   LEU A 312      -4.814 -16.094  12.523  1.00  0.430          N  
ATOM   4829  CA  LEU A 312      -5.326 -15.889  11.191  1.00  0.450          C  
ATOM   4830  C   LEU A 312      -4.888 -17.036  10.270  1.00  0.510          C  
ATOM   4831  O   LEU A 312      -4.649 -16.824   9.079  1.00  1.000          O  
ATOM   4832  OXT LEU A 312      -5.195 -18.176  10.599  1.00  0.680          O  
ATOM   4833  CB  LEU A 312      -4.802 -14.556  10.683  1.00  0.600          C  
ATOM   4834  CG  LEU A 312      -5.153 -13.324  11.469  1.00  0.600          C  
ATOM   4835  CD1 LEU A 312      -4.313 -12.193  10.934  1.00  0.600          C  
ATOM   4836  CD2 LEU A 312      -6.627 -13.008  11.302  1.00  0.600          C  
ATOM   4837  H   LEU A 312      -3.796 -16.061  12.638  1.00  0.520          H  
ATOM   4838  HA  LEU A 312      -6.406 -15.878  11.229  1.00  0.540          H  
ATOM   4839 1HB  LEU A 312      -3.735 -14.594  10.640  1.00  0.710          H  
ATOM   4840 2HB  LEU A 312      -5.206 -14.393   9.703  1.00  0.710          H  
ATOM   4841  HG  LEU A 312      -4.935 -13.462  12.519  1.00  0.710          H  
ATOM   4842 1HD1 LEU A 312      -4.545 -11.283  11.473  1.00  0.710          H  
ATOM   4843 2HD1 LEU A 312      -3.259 -12.431  11.062  1.00  0.710          H  
ATOM   4844 3HD1 LEU A 312      -4.526 -12.058   9.879  1.00  0.710          H  
ATOM   4845 1HD2 LEU A 312      -6.846 -12.116  11.842  1.00  0.710          H  
ATOM   4846 2HD2 LEU A 312      -6.855 -12.859  10.249  1.00  0.710          H  
ATOM   4847 3HD2 LEU A 312      -7.234 -13.820  11.695  1.00  0.710          H  
TER                                                                             
ATOM   4849  N   MET B 313      15.391  29.944 -19.228  1.00  1.750          N  
ATOM   4850  CA  MET B 313      14.369  29.126 -18.580  1.00  1.340          C  
ATOM   4851  C   MET B 313      14.628  28.875 -17.114  1.00  1.180          C  
ATOM   4852  O   MET B 313      15.753  28.996 -16.635  1.00  1.590          O  
ATOM   4853  CB  MET B 313      14.207  27.793 -19.292  1.00  2.040          C  
ATOM   4854  CG  MET B 313      13.554  27.881 -20.615  1.00  2.040          C  
ATOM   4855  SD  MET B 313      13.405  26.290 -21.428  1.00  2.040          S  
ATOM   4856  CE  MET B 313      15.029  26.073 -22.075  1.00  2.040          C  
ATOM   4857 1H   MET B 313      16.034  29.351 -19.734  1.00  2.100          H  
ATOM   4858 2H   MET B 313      14.953  30.589 -19.869  1.00  2.100          H  
ATOM   4859 3H   MET B 313      15.898  30.463 -18.523  1.00  2.100          H  
ATOM   4860  HA  MET B 313      13.420  29.661 -18.651  1.00  1.610          H  
ATOM   4861 1HB  MET B 313      15.180  27.365 -19.453  1.00  2.450          H  
ATOM   4862 2HB  MET B 313      13.638  27.098 -18.666  1.00  2.450          H  
ATOM   4863 1HG  MET B 313      12.559  28.281 -20.448  1.00  2.450          H  
ATOM   4864 2HG  MET B 313      14.089  28.563 -21.276  1.00  2.450          H  
ATOM   4865 1HE  MET B 313      15.075  25.136 -22.581  1.00  2.450          H  
ATOM   4866 2HE  MET B 313      15.256  26.876 -22.776  1.00  2.450          H  
ATOM   4867 3HE  MET B 313      15.756  26.074 -21.277  1.00  2.450          H  
ATOM   4868  N   LYS B 314      13.556  28.541 -16.411  1.00  0.960          N  
ATOM   4869  CA  LYS B 314      13.579  28.233 -14.985  1.00  0.890          C  
ATOM   4870  C   LYS B 314      12.316  27.441 -14.642  1.00  0.770          C  
ATOM   4871  O   LYS B 314      11.243  27.769 -15.147  1.00  0.820          O  
ATOM   4872  CB  LYS B 314      13.663  29.552 -14.201  1.00  1.270          C  
ATOM   4873  CG  LYS B 314      13.752  29.451 -12.676  1.00  1.270          C  
ATOM   4874  CD  LYS B 314      14.115  30.827 -12.020  1.00  1.270          C  
ATOM   4875  CE  LYS B 314      12.964  31.881 -12.100  1.00  1.270          C  
ATOM   4876  NZ  LYS B 314      11.805  31.526 -11.247  1.00  1.270          N  
ATOM   4877  H   LYS B 314      12.666  28.472 -16.896  1.00  1.150          H  
ATOM   4878  HA  LYS B 314      14.448  27.610 -14.762  1.00  1.070          H  
ATOM   4879 1HB  LYS B 314      14.530  30.118 -14.541  1.00  1.530          H  
ATOM   4880 2HB  LYS B 314      12.783  30.137 -14.441  1.00  1.530          H  
ATOM   4881 1HG  LYS B 314      12.801  29.119 -12.280  1.00  1.530          H  
ATOM   4882 2HG  LYS B 314      14.511  28.716 -12.405  1.00  1.530          H  
ATOM   4883 1HD  LYS B 314      14.350  30.663 -10.967  1.00  1.530          H  
ATOM   4884 2HD  LYS B 314      15.000  31.237 -12.508  1.00  1.530          H  
ATOM   4885 1HE  LYS B 314      13.351  32.845 -11.770  1.00  1.530          H  
ATOM   4886 2HE  LYS B 314      12.625  31.974 -13.125  1.00  1.530          H  
ATOM   4887 1HZ  LYS B 314      11.058  32.234 -11.305  1.00  1.530          H  
ATOM   4888 2HZ  LYS B 314      11.410  30.641 -11.530  1.00  1.530          H  
ATOM   4889 3HZ  LYS B 314      12.093  31.460 -10.275  1.00  1.530          H  
ATOM   4890  N   GLY B 315      12.409  26.422 -13.790  1.00  0.700          N  
ATOM   4891  CA  GLY B 315      11.175  25.741 -13.402  1.00  0.630          C  
ATOM   4892  C   GLY B 315      10.473  26.699 -12.438  1.00  0.560          C  
ATOM   4893  O   GLY B 315      11.176  27.365 -11.682  1.00  0.600          O  
ATOM   4894  H   GLY B 315      13.307  26.152 -13.393  1.00  0.840          H  
ATOM   4895 1HA  GLY B 315      10.591  25.516 -14.286  1.00  0.760          H  
ATOM   4896 2HA  GLY B 315      11.408  24.799 -12.909  1.00  0.760          H  
ATOM   4897  N   PRO B 316       9.131  26.814 -12.400  1.00  0.500          N  
ATOM   4898  CA  PRO B 316       8.430  27.685 -11.466  1.00  0.440          C  
ATOM   4899  C   PRO B 316       8.719  27.280 -10.024  1.00  0.420          C  
ATOM   4900  O   PRO B 316       8.819  26.074  -9.713  1.00  0.430          O  
ATOM   4901  CB  PRO B 316       6.956  27.491 -11.845  1.00  0.660          C  
ATOM   4902  CG  PRO B 316       6.976  26.972 -13.276  1.00  0.660          C  
ATOM   4903  CD  PRO B 316       8.255  26.131 -13.382  1.00  0.660          C  
ATOM   4904  HA  PRO B 316       8.744  28.728 -11.642  1.00  0.530          H  
ATOM   4905 1HB  PRO B 316       6.441  26.876 -11.136  1.00  0.790          H  
ATOM   4906 2HB  PRO B 316       6.454  28.465 -11.799  1.00  0.790          H  
ATOM   4907 1HG  PRO B 316       6.060  26.381 -13.468  1.00  0.790          H  
ATOM   4908 2HG  PRO B 316       6.960  27.818 -13.978  1.00  0.790          H  
ATOM   4909 1HD  PRO B 316       8.086  25.076 -13.096  1.00  0.790          H  
ATOM   4910 2HD  PRO B 316       8.622  26.240 -14.409  1.00  0.790          H  
ATOM   4911  N   LYS B 317       8.787  28.272  -9.133  1.00  0.410          N  
ATOM   4912  CA  LYS B 317       9.042  27.942  -7.732  1.00  0.410          C  
ATOM   4913  C   LYS B 317       8.040  28.540  -6.737  1.00  0.360          C  
ATOM   4914  O   LYS B 317       7.760  29.759  -6.727  1.00  0.350          O  
ATOM   4915  CB  LYS B 317      10.442  28.390  -7.367  1.00  0.570          C  
ATOM   4916  CG  LYS B 317      11.549  27.745  -8.121  1.00  0.570          C  
ATOM   4917  CD  LYS B 317      12.896  28.145  -7.531  1.00  0.570          C  
ATOM   4918  CE  LYS B 317      14.032  27.458  -8.247  1.00  0.570          C  
ATOM   4919  NZ  LYS B 317      15.360  27.837  -7.680  1.00  0.570          N  
ATOM   4920  H   LYS B 317       8.712  29.247  -9.467  1.00  0.490          H  
ATOM   4921  HA  LYS B 317       8.991  26.860  -7.618  1.00  0.490          H  
ATOM   4922 1HB  LYS B 317      10.521  29.443  -7.517  1.00  0.690          H  
ATOM   4923 2HB  LYS B 317      10.620  28.167  -6.356  1.00  0.690          H  
ATOM   4924 1HG  LYS B 317      11.419  26.683  -8.126  1.00  0.690          H  
ATOM   4925 2HG  LYS B 317      11.514  28.089  -9.156  1.00  0.690          H  
ATOM   4926 1HD  LYS B 317      13.023  29.230  -7.603  1.00  0.690          H  
ATOM   4927 2HD  LYS B 317      12.928  27.860  -6.479  1.00  0.690          H  
ATOM   4928 1HE  LYS B 317      13.900  26.385  -8.154  1.00  0.690          H  
ATOM   4929 2HE  LYS B 317      14.006  27.726  -9.306  1.00  0.690          H  
ATOM   4930 1HZ  LYS B 317      16.089  27.345  -8.177  1.00  0.690          H  
ATOM   4931 2HZ  LYS B 317      15.498  28.833  -7.774  1.00  0.690          H  
ATOM   4932 3HZ  LYS B 317      15.405  27.594  -6.697  1.00  0.690          H  
ATOM   4933  N   ILE B 318       7.587  27.649  -5.840  1.00  0.330          N  
ATOM   4934  CA  ILE B 318       6.593  27.919  -4.798  1.00  0.290          C  
ATOM   4935  C   ILE B 318       7.103  27.849  -3.356  1.00  0.290          C  
ATOM   4936  O   ILE B 318       7.515  26.789  -2.873  1.00  0.380          O  
ATOM   4937  CB  ILE B 318       5.417  26.924  -4.988  1.00  0.420          C  
ATOM   4938  CG1 ILE B 318       4.733  27.161  -6.366  1.00  0.420          C  
ATOM   4939  CG2 ILE B 318       4.421  26.951  -3.847  1.00  0.420          C  
ATOM   4940  CD1 ILE B 318       5.213  26.257  -7.498  1.00  0.420          C  
ATOM   4941  H   ILE B 318       7.962  26.692  -5.925  1.00  0.400          H  
ATOM   4942  HA  ILE B 318       6.215  28.930  -4.955  1.00  0.350          H  
ATOM   4943  HB  ILE B 318       5.846  25.935  -5.039  1.00  0.510          H  
ATOM   4944 1HG1 ILE B 318       3.660  27.021  -6.251  1.00  0.510          H  
ATOM   4945 2HG1 ILE B 318       4.918  28.192  -6.663  1.00  0.510          H  
ATOM   4946 1HG2 ILE B 318       3.659  26.203  -4.031  1.00  0.510          H  
ATOM   4947 2HG2 ILE B 318       4.920  26.719  -2.911  1.00  0.510          H  
ATOM   4948 3HG2 ILE B 318       3.964  27.927  -3.772  1.00  0.510          H  
ATOM   4949 1HD1 ILE B 318       4.677  26.510  -8.403  1.00  0.510          H  
ATOM   4950 2HD1 ILE B 318       6.267  26.374  -7.681  1.00  0.510          H  
ATOM   4951 3HD1 ILE B 318       5.018  25.228  -7.254  1.00  0.510          H  
ATOM   4952  N   ALA B 319       6.995  28.967  -2.644  1.00  0.290          N  
ATOM   4953  CA  ALA B 319       7.427  29.019  -1.253  1.00  0.300          C  
ATOM   4954  C   ALA B 319       6.266  29.247  -0.317  1.00  0.260          C  
ATOM   4955  O   ALA B 319       5.451  30.145  -0.531  1.00  0.310          O  
ATOM   4956  CB  ALA B 319       8.413  30.109  -1.057  1.00  0.420          C  
ATOM   4957  H   ALA B 319       6.634  29.814  -3.098  1.00  0.350          H  
ATOM   4958  HA  ALA B 319       7.878  28.064  -0.989  1.00  0.360          H  
ATOM   4959 1HB  ALA B 319       8.688  30.103  -0.045  1.00  0.500          H  
ATOM   4960 2HB  ALA B 319       9.271  29.959  -1.668  1.00  0.500          H  
ATOM   4961 3HB  ALA B 319       7.953  31.029  -1.302  1.00  0.500          H  
ATOM   4962  N   ILE B 320       6.190  28.430   0.712  1.00  0.240          N  
ATOM   4963  CA  ILE B 320       5.105  28.514   1.667  1.00  0.260          C  
ATOM   4964  C   ILE B 320       5.576  28.866   3.068  1.00  0.270          C  
ATOM   4965  O   ILE B 320       6.432  28.173   3.626  1.00  0.330          O  
ATOM   4966  CB  ILE B 320       4.375  27.169   1.663  1.00  0.360          C  
ATOM   4967  CG1 ILE B 320       3.972  26.821   0.156  1.00  0.360          C  
ATOM   4968  CG2 ILE B 320       3.196  27.166   2.632  1.00  0.360          C  
ATOM   4969  CD1 ILE B 320       3.106  27.707  -0.542  1.00  0.360          C  
ATOM   4970  H   ILE B 320       6.902  27.700   0.818  1.00  0.290          H  
ATOM   4971  HA  ILE B 320       4.419  29.300   1.359  1.00  0.310          H  
ATOM   4972  HB  ILE B 320       5.077  26.391   1.976  1.00  0.430          H  
ATOM   4973 1HG1 ILE B 320       4.885  26.730  -0.422  1.00  0.430          H  
ATOM   4974 2HG1 ILE B 320       3.458  25.918   0.129  1.00  0.430          H  
ATOM   4975 1HG2 ILE B 320       2.723  26.197   2.602  1.00  0.430          H  
ATOM   4976 2HG2 ILE B 320       3.539  27.362   3.655  1.00  0.430          H  
ATOM   4977 3HG2 ILE B 320       2.501  27.917   2.354  1.00  0.430          H  
ATOM   4978 1HD1 ILE B 320       2.963  27.322  -1.511  1.00  0.430          H  
ATOM   4979 2HD1 ILE B 320       2.164  27.748  -0.019  1.00  0.430          H  
ATOM   4980 3HD1 ILE B 320       3.531  28.677  -0.633  1.00  0.430          H  
ATOM   4981  N   VAL B 321       4.984  29.908   3.647  1.00  0.240          N  
ATOM   4982  CA  VAL B 321       5.348  30.318   4.989  1.00  0.220          C  
ATOM   4983  C   VAL B 321       4.261  29.864   5.966  1.00  0.220          C  
ATOM   4984  O   VAL B 321       3.109  30.334   5.927  1.00  0.220          O  
ATOM   4985  CB  VAL B 321       5.538  31.845   5.082  1.00  0.320          C  
ATOM   4986  CG1 VAL B 321       5.939  32.228   6.507  1.00  0.320          C  
ATOM   4987  CG2 VAL B 321       6.585  32.333   4.055  1.00  0.320          C  
ATOM   4988  H   VAL B 321       4.272  30.416   3.121  1.00  0.290          H  
ATOM   4989  HA  VAL B 321       6.278  29.835   5.262  1.00  0.260          H  
ATOM   4990  HB  VAL B 321       4.596  32.316   4.880  1.00  0.380          H  
ATOM   4991 1HG1 VAL B 321       6.044  33.289   6.578  1.00  0.380          H  
ATOM   4992 2HG1 VAL B 321       5.186  31.904   7.211  1.00  0.380          H  
ATOM   4993 3HG1 VAL B 321       6.895  31.756   6.756  1.00  0.380          H  
ATOM   4994 1HG2 VAL B 321       6.682  33.400   4.138  1.00  0.380          H  
ATOM   4995 2HG2 VAL B 321       7.536  31.880   4.250  1.00  0.380          H  
ATOM   4996 3HG2 VAL B 321       6.258  32.072   3.048  1.00  0.380          H  
ATOM   4997  N   GLY B 322       4.686  28.977   6.858  1.00  0.210          N  
ATOM   4998  CA  GLY B 322       3.884  28.278   7.851  1.00  0.210          C  
ATOM   4999  C   GLY B 322       3.780  26.795   7.489  1.00  0.220          C  
ATOM   5000  O   GLY B 322       3.339  26.436   6.401  1.00  0.220          O  
ATOM   5001  H   GLY B 322       5.679  28.747   6.808  1.00  0.250          H  
ATOM   5002 1HA  GLY B 322       4.341  28.388   8.837  1.00  0.250          H  
ATOM   5003 2HA  GLY B 322       2.889  28.713   7.894  1.00  0.250          H  
ATOM   5004  N   SER B 323       4.170  25.935   8.435  1.00  0.240          N  
ATOM   5005  CA  SER B 323       4.183  24.469   8.324  1.00  0.260          C  
ATOM   5006  C   SER B 323       2.876  23.805   8.787  1.00  0.260          C  
ATOM   5007  O   SER B 323       2.728  22.569   8.748  1.00  0.290          O  
ATOM   5008  CB  SER B 323       5.327  23.928   9.160  1.00  0.360          C  
ATOM   5009  OG  SER B 323       5.095  24.176  10.518  1.00  0.360          O  
ATOM   5010  H   SER B 323       4.546  26.326   9.304  1.00  0.290          H  
ATOM   5011  HA  SER B 323       4.347  24.206   7.277  1.00  0.310          H  
ATOM   5012 1HB  SER B 323       5.434  22.863   9.000  1.00  0.430          H  
ATOM   5013 2HB  SER B 323       6.262  24.400   8.857  1.00  0.430          H  
ATOM   5014  HG  SER B 323       5.305  25.122  10.659  1.00  0.430          H  
ATOM   5015  N   GLY B 324       1.924  24.623   9.236  1.00  0.240          N  
ATOM   5016  CA  GLY B 324       0.688  24.118   9.820  1.00  0.240          C  
ATOM   5017  C   GLY B 324      -0.254  23.546   8.781  1.00  0.240          C  
ATOM   5018  O   GLY B 324       0.097  23.416   7.608  1.00  0.250          O  
ATOM   5019  H   GLY B 324       2.104  25.614   9.197  1.00  0.290          H  
ATOM   5020 1HA  GLY B 324       0.927  23.352  10.558  1.00  0.290          H  
ATOM   5021 2HA  GLY B 324       0.190  24.924  10.359  1.00  0.290          H  
ATOM   5022  N   ALA B 325      -1.476  23.198   9.195  1.00  0.250          N  
ATOM   5023  CA  ALA B 325      -2.398  22.512   8.287  1.00  0.260          C  
ATOM   5024  C   ALA B 325      -2.701  23.283   7.008  1.00  0.240          C  
ATOM   5025  O   ALA B 325      -2.763  22.690   5.935  1.00  0.250          O  
ATOM   5026  CB  ALA B 325      -3.696  22.220   9.016  1.00  0.360          C  
ATOM   5027  H   ALA B 325      -1.742  23.357  10.158  1.00  0.300          H  
ATOM   5028  HA  ALA B 325      -1.935  21.567   8.002  1.00  0.310          H  
ATOM   5029 1HB  ALA B 325      -4.339  21.668   8.371  1.00  0.430          H  
ATOM   5030 2HB  ALA B 325      -3.492  21.628   9.903  1.00  0.430          H  
ATOM   5031 3HB  ALA B 325      -4.181  23.151   9.303  1.00  0.430          H  
ATOM   5032  N   VAL B 326      -2.844  24.599   7.086  1.00  0.240          N  
ATOM   5033  CA  VAL B 326      -3.161  25.368   5.885  1.00  0.240          C  
ATOM   5034  C   VAL B 326      -1.969  25.446   4.935  1.00  0.230          C  
ATOM   5035  O   VAL B 326      -2.125  25.319   3.716  1.00  0.250          O  
ATOM   5036  CB  VAL B 326      -3.683  26.762   6.256  1.00  0.340          C  
ATOM   5037  CG1 VAL B 326      -3.850  27.612   5.004  1.00  0.340          C  
ATOM   5038  CG2 VAL B 326      -5.030  26.600   6.951  1.00  0.340          C  
ATOM   5039  H   VAL B 326      -2.750  25.048   7.985  1.00  0.290          H  
ATOM   5040  HA  VAL B 326      -3.969  24.859   5.361  1.00  0.290          H  
ATOM   5041  HB  VAL B 326      -2.987  27.250   6.921  1.00  0.400          H  
ATOM   5042 1HG1 VAL B 326      -4.240  28.593   5.276  1.00  0.400          H  
ATOM   5043 2HG1 VAL B 326      -2.908  27.740   4.492  1.00  0.400          H  
ATOM   5044 3HG1 VAL B 326      -4.546  27.103   4.352  1.00  0.400          H  
ATOM   5045 1HG2 VAL B 326      -5.424  27.580   7.223  1.00  0.400          H  
ATOM   5046 2HG2 VAL B 326      -5.729  26.109   6.278  1.00  0.400          H  
ATOM   5047 3HG2 VAL B 326      -4.920  25.995   7.848  1.00  0.400          H  
ATOM   5048  N   GLY B 327      -0.800  25.747   5.485  1.00  0.230          N  
ATOM   5049  CA  GLY B 327       0.425  25.853   4.705  1.00  0.240          C  
ATOM   5050  C   GLY B 327       0.785  24.528   4.053  1.00  0.250          C  
ATOM   5051  O   GLY B 327       0.927  24.436   2.827  1.00  0.260          O  
ATOM   5052  H   GLY B 327      -0.767  25.863   6.486  1.00  0.280          H  
ATOM   5053 1HA  GLY B 327       0.308  26.620   3.941  1.00  0.290          H  
ATOM   5054 2HA  GLY B 327       1.237  26.167   5.351  1.00  0.290          H  
ATOM   5055  N   THR B 328       0.867  23.475   4.862  1.00  0.260          N  
ATOM   5056  CA  THR B 328       1.228  22.176   4.339  1.00  0.290          C  
ATOM   5057  C   THR B 328       0.182  21.712   3.319  1.00  0.270          C  
ATOM   5058  O   THR B 328       0.545  21.089   2.317  1.00  0.300          O  
ATOM   5059  CB  THR B 328       1.490  21.133   5.440  1.00  0.390          C  
ATOM   5060  OG1 THR B 328       2.558  21.595   6.294  1.00  0.390          O  
ATOM   5061  CG2 THR B 328       2.014  19.876   4.752  1.00  0.390          C  
ATOM   5062  H   THR B 328       0.708  23.581   5.867  1.00  0.310          H  
ATOM   5063  HA  THR B 328       2.163  22.284   3.807  1.00  0.350          H  
ATOM   5064  HB  THR B 328       0.588  20.927   6.019  1.00  0.470          H  
ATOM   5065  HG1 THR B 328       2.226  22.009   7.131  1.00  0.470          H  
ATOM   5066 1HG2 THR B 328       2.248  19.136   5.506  1.00  0.470          H  
ATOM   5067 2HG2 THR B 328       1.280  19.478   4.070  1.00  0.470          H  
ATOM   5068 3HG2 THR B 328       2.909  20.122   4.205  1.00  0.470          H  
ATOM   5069  N   SER B 329      -1.116  21.950   3.578  1.00  0.250          N  
ATOM   5070  CA  SER B 329      -2.146  21.570   2.623  1.00  0.250          C  
ATOM   5071  C   SER B 329      -1.900  22.274   1.298  1.00  0.230          C  
ATOM   5072  O   SER B 329      -1.986  21.637   0.245  1.00  0.240          O  
ATOM   5073  CB  SER B 329      -3.506  21.945   3.129  1.00  0.350          C  
ATOM   5074  OG  SER B 329      -4.505  21.560   2.236  1.00  0.350          O  
ATOM   5075  H   SER B 329      -1.422  22.396   4.442  1.00  0.300          H  
ATOM   5076  HA  SER B 329      -2.105  20.495   2.466  1.00  0.300          H  
ATOM   5077 1HB  SER B 329      -3.650  21.471   4.059  1.00  0.420          H  
ATOM   5078 2HB  SER B 329      -3.554  23.023   3.293  1.00  0.420          H  
ATOM   5079  HG  SER B 329      -5.313  22.020   2.533  1.00  0.420          H  
ATOM   5080  N   PHE B 330      -1.584  23.584   1.331  1.00  0.220          N  
ATOM   5081  CA  PHE B 330      -1.274  24.306   0.103  1.00  0.220          C  
ATOM   5082  C   PHE B 330      -0.138  23.597  -0.606  1.00  0.240          C  
ATOM   5083  O   PHE B 330      -0.234  23.369  -1.806  1.00  0.280          O  
ATOM   5084  CB  PHE B 330      -0.836  25.747   0.335  1.00  0.310          C  
ATOM   5085  CG  PHE B 330      -0.593  26.509  -0.975  1.00  0.310          C  
ATOM   5086  CD1 PHE B 330      -1.502  27.412  -1.425  1.00  0.310          C  
ATOM   5087  CD2 PHE B 330       0.506  26.287  -1.774  1.00  0.310          C  
ATOM   5088  CE1 PHE B 330      -1.299  28.080  -2.609  1.00  0.310          C  
ATOM   5089  CE2 PHE B 330       0.670  26.945  -2.944  1.00  0.310          C  
ATOM   5090  CZ  PHE B 330      -0.219  27.824  -3.345  1.00  0.310          C  
ATOM   5091  H   PHE B 330      -1.602  24.094   2.223  1.00  0.260          H  
ATOM   5092  HA  PHE B 330      -2.144  24.300  -0.549  1.00  0.260          H  
ATOM   5093 1HB  PHE B 330      -1.607  26.262   0.901  1.00  0.370          H  
ATOM   5094 2HB  PHE B 330       0.077  25.776   0.926  1.00  0.370          H  
ATOM   5095  HD1 PHE B 330      -2.376  27.602  -0.818  1.00  0.370          H  
ATOM   5096  HD2 PHE B 330       1.270  25.576  -1.476  1.00  0.370          H  
ATOM   5097  HE1 PHE B 330      -2.002  28.811  -2.962  1.00  0.370          H  
ATOM   5098  HE2 PHE B 330       1.538  26.754  -3.555  1.00  0.370          H  
ATOM   5099  HZ  PHE B 330      -0.059  28.328  -4.265  1.00  0.370          H  
ATOM   5100  N   LEU B 331       0.963  23.277   0.098  1.00  0.250          N  
ATOM   5101  CA  LEU B 331       2.092  22.631  -0.576  1.00  0.310          C  
ATOM   5102  C   LEU B 331       1.688  21.350  -1.219  1.00  0.290          C  
ATOM   5103  O   LEU B 331       2.052  21.103  -2.367  1.00  0.330          O  
ATOM   5104  CB  LEU B 331       3.204  22.255   0.411  1.00  0.410          C  
ATOM   5105  CG  LEU B 331       4.038  23.345   0.931  1.00  0.410          C  
ATOM   5106  CD1 LEU B 331       4.797  22.911   2.075  1.00  0.410          C  
ATOM   5107  CD2 LEU B 331       5.082  23.749  -0.169  1.00  0.410          C  
ATOM   5108  H   LEU B 331       1.001  23.512   1.096  1.00  0.300          H  
ATOM   5109  HA  LEU B 331       2.466  23.300  -1.341  1.00  0.370          H  
ATOM   5110 1HB  LEU B 331       2.750  21.756   1.261  1.00  0.490          H  
ATOM   5111 2HB  LEU B 331       3.860  21.538  -0.083  1.00  0.490          H  
ATOM   5112  HG  LEU B 331       3.408  24.150   1.240  1.00  0.490          H  
ATOM   5113 1HD1 LEU B 331       5.369  23.768   2.387  1.00  0.490          H  
ATOM   5114 2HD1 LEU B 331       4.144  22.599   2.872  1.00  0.490          H  
ATOM   5115 3HD1 LEU B 331       5.454  22.092   1.804  1.00  0.490          H  
ATOM   5116 1HD2 LEU B 331       5.733  24.539   0.214  1.00  0.490          H  
ATOM   5117 2HD2 LEU B 331       5.689  22.880  -0.411  1.00  0.490          H  
ATOM   5118 3HD2 LEU B 331       4.587  24.099  -1.070  1.00  0.490          H  
ATOM   5119  N   TYR B 332       0.934  20.535  -0.506  1.00  0.280          N  
ATOM   5120  CA  TYR B 332       0.515  19.279  -1.052  1.00  0.310          C  
ATOM   5121  C   TYR B 332      -0.305  19.533  -2.315  1.00  0.320          C  
ATOM   5122  O   TYR B 332      -0.080  18.890  -3.336  1.00  0.370          O  
ATOM   5123  CB  TYR B 332      -0.240  18.480  -0.010  1.00  0.420          C  
ATOM   5124  CG  TYR B 332      -0.630  17.127  -0.462  1.00  0.420          C  
ATOM   5125  CD1 TYR B 332       0.289  16.098  -0.441  1.00  0.420          C  
ATOM   5126  CD2 TYR B 332      -1.888  16.903  -0.881  1.00  0.420          C  
ATOM   5127  CE1 TYR B 332      -0.096  14.847  -0.816  1.00  0.420          C  
ATOM   5128  CE2 TYR B 332      -2.263  15.648  -1.280  1.00  0.420          C  
ATOM   5129  CZ  TYR B 332      -1.380  14.634  -1.223  1.00  0.420          C  
ATOM   5130  OH  TYR B 332      -1.757  13.402  -1.597  1.00  0.420          O  
ATOM   5131  H   TYR B 332       0.672  20.790   0.451  1.00  0.340          H  
ATOM   5132  HA  TYR B 332       1.396  18.711  -1.337  1.00  0.370          H  
ATOM   5133 1HB  TYR B 332       0.376  18.384   0.885  1.00  0.510          H  
ATOM   5134 2HB  TYR B 332      -1.142  19.023   0.279  1.00  0.510          H  
ATOM   5135  HD1 TYR B 332       1.302  16.273  -0.112  1.00  0.510          H  
ATOM   5136  HD2 TYR B 332      -2.572  17.721  -0.895  1.00  0.510          H  
ATOM   5137  HE1 TYR B 332       0.607  14.022  -0.790  1.00  0.510          H  
ATOM   5138  HE2 TYR B 332      -3.264  15.446  -1.628  1.00  0.510          H  
ATOM   5139  HH  TYR B 332      -2.172  13.441  -2.481  1.00  0.510          H  
ATOM   5140  N   ALA B 333      -1.276  20.459  -2.249  1.00  0.310          N  
ATOM   5141  CA  ALA B 333      -2.104  20.778  -3.410  1.00  0.360          C  
ATOM   5142  C   ALA B 333      -1.260  21.308  -4.570  1.00  0.360          C  
ATOM   5143  O   ALA B 333      -1.457  20.940  -5.730  1.00  0.390          O  
ATOM   5144  CB  ALA B 333      -3.128  21.848  -3.034  1.00  0.480          C  
ATOM   5145  H   ALA B 333      -1.447  20.949  -1.369  1.00  0.370          H  
ATOM   5146  HA  ALA B 333      -2.615  19.871  -3.727  1.00  0.430          H  
ATOM   5147 1HB  ALA B 333      -3.758  22.071  -3.894  1.00  0.580          H  
ATOM   5148 2HB  ALA B 333      -3.740  21.487  -2.220  1.00  0.580          H  
ATOM   5149 3HB  ALA B 333      -2.615  22.755  -2.718  1.00  0.580          H  
ATOM   5150  N   ALA B 334      -0.309  22.168  -4.255  1.00  0.360          N  
ATOM   5151  CA  ALA B 334       0.547  22.775  -5.246  1.00  0.420          C  
ATOM   5152  C   ALA B 334       1.368  21.710  -5.960  1.00  0.410          C  
ATOM   5153  O   ALA B 334       1.590  21.759  -7.182  1.00  0.480          O  
ATOM   5154  CB  ALA B 334       1.416  23.787  -4.563  1.00  0.560          C  
ATOM   5155  H   ALA B 334      -0.205  22.447  -3.285  1.00  0.430          H  
ATOM   5156  HA  ALA B 334      -0.087  23.266  -5.965  1.00  0.500          H  
ATOM   5157 1HB  ALA B 334       2.016  24.273  -5.274  1.00  0.680          H  
ATOM   5158 2HB  ALA B 334       0.771  24.494  -4.085  1.00  0.680          H  
ATOM   5159 3HB  ALA B 334       2.039  23.297  -3.820  1.00  0.680          H  
ATOM   5160  N   MET B 335       1.831  20.733  -5.192  1.00  0.370          N  
ATOM   5161  CA  MET B 335       2.553  19.593  -5.704  1.00  0.400          C  
ATOM   5162  C   MET B 335       1.707  18.707  -6.603  1.00  0.410          C  
ATOM   5163  O   MET B 335       2.069  18.434  -7.746  1.00  0.610          O  
ATOM   5164  CB  MET B 335       3.063  18.803  -4.522  1.00  0.550          C  
ATOM   5165  CG  MET B 335       4.213  19.417  -3.769  1.00  0.550          C  
ATOM   5166  SD  MET B 335       4.375  18.660  -2.178  1.00  0.550          S  
ATOM   5167  CE  MET B 335       4.693  16.935  -2.508  1.00  0.550          C  
ATOM   5168  H   MET B 335       1.677  20.802  -4.182  1.00  0.440          H  
ATOM   5169  HA  MET B 335       3.400  19.948  -6.288  1.00  0.480          H  
ATOM   5170 1HB  MET B 335       2.270  18.719  -3.804  1.00  0.660          H  
ATOM   5171 2HB  MET B 335       3.286  17.816  -4.828  1.00  0.660          H  
ATOM   5172 1HG  MET B 335       5.137  19.289  -4.321  1.00  0.660          H  
ATOM   5173 2HG  MET B 335       4.053  20.483  -3.642  1.00  0.660          H  
ATOM   5174 1HE  MET B 335       4.738  16.416  -1.589  1.00  0.660          H  
ATOM   5175 2HE  MET B 335       3.882  16.504  -3.090  1.00  0.660          H  
ATOM   5176 3HE  MET B 335       5.634  16.817  -3.026  1.00  0.660          H  
ATOM   5177  N   THR B 336       0.503  18.346  -6.148  1.00  0.450          N  
ATOM   5178  CA  THR B 336      -0.332  17.443  -6.935  1.00  0.520          C  
ATOM   5179  C   THR B 336      -0.846  18.100  -8.209  1.00  0.490          C  
ATOM   5180  O   THR B 336      -1.089  17.417  -9.203  1.00  0.550          O  
ATOM   5181  CB  THR B 336      -1.497  16.893  -6.089  1.00  0.700          C  
ATOM   5182  OG1 THR B 336      -2.314  17.971  -5.608  1.00  0.700          O  
ATOM   5183  CG2 THR B 336      -0.926  16.126  -4.898  1.00  0.700          C  
ATOM   5184  H   THR B 336       0.192  18.633  -5.213  1.00  0.540          H  
ATOM   5185  HA  THR B 336       0.280  16.591  -7.222  1.00  0.620          H  
ATOM   5186  HB  THR B 336      -2.107  16.219  -6.690  1.00  0.840          H  
ATOM   5187  HG1 THR B 336      -2.837  18.343  -6.326  1.00  0.840          H  
ATOM   5188 1HG2 THR B 336      -1.740  15.734  -4.301  1.00  0.840          H  
ATOM   5189 2HG2 THR B 336      -0.319  15.309  -5.263  1.00  0.840          H  
ATOM   5190 3HG2 THR B 336      -0.318  16.758  -4.290  1.00  0.840          H  
ATOM   5191  N   ARG B 337      -0.929  19.430  -8.225  1.00  0.450          N  
ATOM   5192  CA  ARG B 337      -1.341  20.170  -9.411  1.00  0.490          C  
ATOM   5193  C   ARG B 337      -0.150  20.507 -10.306  1.00  0.530          C  
ATOM   5194  O   ARG B 337      -0.319  21.154 -11.342  1.00  0.580          O  
ATOM   5195  CB  ARG B 337      -1.984  21.488  -9.030  1.00  0.670          C  
ATOM   5196  CG  ARG B 337      -3.285  21.402  -8.264  1.00  0.670          C  
ATOM   5197  CD  ARG B 337      -3.706  22.746  -7.854  1.00  0.670          C  
ATOM   5198  NE  ARG B 337      -4.204  23.527  -8.973  1.00  0.670          N  
ATOM   5199  CZ  ARG B 337      -5.498  23.554  -9.361  1.00  0.670          C  
ATOM   5200  NH1 ARG B 337      -6.422  22.871  -8.688  1.00  0.670          N  
ATOM   5201  NH2 ARG B 337      -5.847  24.262 -10.428  1.00  0.670          N  
ATOM   5202  H   ARG B 337      -0.798  19.943  -7.343  1.00  0.540          H  
ATOM   5203  HA  ARG B 337      -2.046  19.565  -9.977  1.00  0.590          H  
ATOM   5204 1HB  ARG B 337      -1.280  22.047  -8.411  1.00  0.800          H  
ATOM   5205 2HB  ARG B 337      -2.164  22.077  -9.929  1.00  0.800          H  
ATOM   5206 1HG  ARG B 337      -4.055  20.989  -8.910  1.00  0.800          H  
ATOM   5207 2HG  ARG B 337      -3.187  20.773  -7.390  1.00  0.800          H  
ATOM   5208 1HD  ARG B 337      -4.459  22.698  -7.069  1.00  0.800          H  
ATOM   5209 2HD  ARG B 337      -2.830  23.240  -7.479  1.00  0.800          H  
ATOM   5210  HE  ARG B 337      -3.533  24.062  -9.521  1.00  0.800          H  
ATOM   5211 1HH1 ARG B 337      -6.191  22.313  -7.853  1.00  0.800          H  
ATOM   5212 2HH1 ARG B 337      -7.407  22.875  -8.982  1.00  0.800          H  
ATOM   5213 1HH2 ARG B 337      -5.133  24.776 -10.977  1.00  0.800          H  
ATOM   5214 2HH2 ARG B 337      -6.813  24.293 -10.726  1.00  0.800          H  
ATOM   5215  N   ALA B 338       1.055  20.097  -9.898  1.00  0.530          N  
ATOM   5216  CA  ALA B 338       2.285  20.394 -10.610  1.00  0.600          C  
ATOM   5217  C   ALA B 338       2.394  21.889 -10.892  1.00  0.560          C  
ATOM   5218  O   ALA B 338       2.739  22.276 -12.011  1.00  0.620          O  
ATOM   5219  CB  ALA B 338       2.358  19.602 -11.910  1.00  0.810          C  
ATOM   5220  H   ALA B 338       1.140  19.537  -9.049  1.00  0.640          H  
ATOM   5221  HA  ALA B 338       3.123  20.107  -9.970  1.00  0.720          H  
ATOM   5222 1HB  ALA B 338       3.305  19.822 -12.406  1.00  0.970          H  
ATOM   5223 2HB  ALA B 338       2.309  18.549 -11.681  1.00  0.970          H  
ATOM   5224 3HB  ALA B 338       1.532  19.875 -12.560  1.00  0.970          H  
ATOM   5225  N   LEU B 339       2.153  22.743  -9.875  1.00  0.480          N  
ATOM   5226  CA  LEU B 339       2.227  24.183 -10.113  1.00  0.520          C  
ATOM   5227  C   LEU B 339       3.616  24.619 -10.532  1.00  0.550          C  
ATOM   5228  O   LEU B 339       3.760  25.592 -11.278  1.00  1.120          O  
ATOM   5229  CB  LEU B 339       1.891  25.046  -8.885  1.00  0.710          C  
ATOM   5230  CG  LEU B 339       0.488  25.031  -8.308  1.00  0.710          C  
ATOM   5231  CD1 LEU B 339       0.451  26.043  -7.146  1.00  0.710          C  
ATOM   5232  CD2 LEU B 339      -0.512  25.354  -9.301  1.00  0.710          C  
ATOM   5233  H   LEU B 339       1.878  22.377  -8.960  1.00  0.580          H  
ATOM   5234  HA  LEU B 339       1.554  24.427 -10.931  1.00  0.620          H  
ATOM   5235 1HB  LEU B 339       2.560  24.740  -8.082  1.00  0.850          H  
ATOM   5236 2HB  LEU B 339       2.118  26.062  -9.130  1.00  0.850          H  
ATOM   5237  HG  LEU B 339       0.282  24.055  -7.933  1.00  0.850          H  
ATOM   5238 1HD1 LEU B 339      -0.530  26.044  -6.693  1.00  0.850          H  
ATOM   5239 2HD1 LEU B 339       1.176  25.822  -6.415  1.00  0.850          H  
ATOM   5240 3HD1 LEU B 339       0.661  27.030  -7.550  1.00  0.850          H  
ATOM   5241 1HD2 LEU B 339      -1.498  25.343  -8.838  1.00  0.850          H  
ATOM   5242 2HD2 LEU B 339      -0.293  26.332  -9.675  1.00  0.850          H  
ATOM   5243 3HD2 LEU B 339      -0.499  24.635 -10.116  1.00  0.850          H  
ATOM   5244  N   GLY B 340       4.643  23.927 -10.052  1.00  0.540          N  
ATOM   5245  CA  GLY B 340       5.994  24.295 -10.387  1.00  0.520          C  
ATOM   5246  C   GLY B 340       6.917  23.132 -10.224  1.00  0.510          C  
ATOM   5247  O   GLY B 340       6.482  21.991 -10.097  1.00  0.580          O  
ATOM   5248  H   GLY B 340       4.495  23.144  -9.418  1.00  0.650          H  
ATOM   5249 1HA  GLY B 340       6.027  24.636 -11.419  1.00  0.620          H  
ATOM   5250 2HA  GLY B 340       6.330  25.107  -9.755  1.00  0.620          H  
ATOM   5251  N   SER B 341       8.205  23.401 -10.257  1.00  0.490          N  
ATOM   5252  CA  SER B 341       9.156  22.318 -10.186  1.00  0.520          C  
ATOM   5253  C   SER B 341       9.815  22.186  -8.823  1.00  0.510          C  
ATOM   5254  O   SER B 341      10.247  21.090  -8.458  1.00  0.570          O  
ATOM   5255  CB  SER B 341      10.172  22.494 -11.285  1.00  0.720          C  
ATOM   5256  OG  SER B 341       9.521  22.443 -12.536  1.00  0.720          O  
ATOM   5257  H   SER B 341       8.518  24.370 -10.317  1.00  0.590          H  
ATOM   5258  HA  SER B 341       8.624  21.393 -10.391  1.00  0.620          H  
ATOM   5259 1HB  SER B 341      10.682  23.445 -11.163  1.00  0.860          H  
ATOM   5260 2HB  SER B 341      10.921  21.704 -11.228  1.00  0.860          H  
ATOM   5261  HG  SER B 341      10.213  22.458 -13.221  1.00  0.860          H  
ATOM   5262  N   GLU B 342       9.841  23.271  -8.042  1.00  0.450          N  
ATOM   5263  CA  GLU B 342      10.504  23.233  -6.729  1.00  0.450          C  
ATOM   5264  C   GLU B 342       9.660  23.903  -5.653  1.00  0.360          C  
ATOM   5265  O   GLU B 342       9.020  24.939  -5.894  1.00  0.330          O  
ATOM   5266  CB  GLU B 342      11.911  23.845  -6.801  1.00  0.630          C  
ATOM   5267  CG  GLU B 342      12.705  23.839  -5.482  1.00  0.630          C  
ATOM   5268  CD  GLU B 342      14.132  24.310  -5.643  1.00  0.630          C  
ATOM   5269  OE1 GLU B 342      14.578  24.462  -6.753  1.00  0.630          O  
ATOM   5270  OE2 GLU B 342      14.786  24.522  -4.647  1.00  0.630          O  
ATOM   5271  H   GLU B 342       9.450  24.147  -8.401  1.00  0.540          H  
ATOM   5272  HA  GLU B 342      10.624  22.188  -6.436  1.00  0.540          H  
ATOM   5273 1HB  GLU B 342      12.498  23.307  -7.545  1.00  0.760          H  
ATOM   5274 2HB  GLU B 342      11.842  24.856  -7.115  1.00  0.760          H  
ATOM   5275 1HG  GLU B 342      12.209  24.496  -4.764  1.00  0.760          H  
ATOM   5276 2HG  GLU B 342      12.707  22.830  -5.070  1.00  0.760          H  
ATOM   5277  N   TYR B 343       9.621  23.252  -4.478  1.00  0.360          N  
ATOM   5278  CA  TYR B 343       8.816  23.723  -3.349  1.00  0.320          C  
ATOM   5279  C   TYR B 343       9.628  23.944  -2.064  1.00  0.340          C  
ATOM   5280  O   TYR B 343      10.504  23.139  -1.729  1.00  0.440          O  
ATOM   5281  CB  TYR B 343       7.715  22.692  -3.103  1.00  0.460          C  
ATOM   5282  CG  TYR B 343       6.790  22.532  -4.295  1.00  0.460          C  
ATOM   5283  CD1 TYR B 343       7.111  21.670  -5.359  1.00  0.460          C  
ATOM   5284  CD2 TYR B 343       5.637  23.251  -4.343  1.00  0.460          C  
ATOM   5285  CE1 TYR B 343       6.259  21.586  -6.443  1.00  0.460          C  
ATOM   5286  CE2 TYR B 343       4.816  23.140  -5.420  1.00  0.460          C  
ATOM   5287  CZ  TYR B 343       5.112  22.329  -6.468  1.00  0.460          C  
ATOM   5288  OH  TYR B 343       4.239  22.242  -7.549  1.00  0.460          O  
ATOM   5289  H   TYR B 343      10.181  22.394  -4.388  1.00  0.430          H  
ATOM   5290  HA  TYR B 343       8.364  24.671  -3.626  1.00  0.380          H  
ATOM   5291 1HB  TYR B 343       8.159  21.740  -2.878  1.00  0.560          H  
ATOM   5292 2HB  TYR B 343       7.125  22.991  -2.249  1.00  0.560          H  
ATOM   5293  HD1 TYR B 343       8.033  21.081  -5.342  1.00  0.560          H  
ATOM   5294  HD2 TYR B 343       5.378  23.928  -3.528  1.00  0.560          H  
ATOM   5295  HE1 TYR B 343       6.490  20.950  -7.263  1.00  0.560          H  
ATOM   5296  HE2 TYR B 343       3.947  23.708  -5.456  1.00  0.560          H  
ATOM   5297  HH  TYR B 343       3.322  22.412  -7.239  1.00  0.560          H  
ATOM   5298  N   MET B 344       9.279  25.010  -1.323  1.00  0.360          N  
ATOM   5299  CA  MET B 344       9.958  25.356  -0.058  1.00  0.410          C  
ATOM   5300  C   MET B 344       9.059  25.581   1.174  1.00  0.350          C  
ATOM   5301  O   MET B 344       8.080  26.327   1.110  1.00  0.330          O  
ATOM   5302  CB  MET B 344      10.772  26.628  -0.295  1.00  0.550          C  
ATOM   5303  CG  MET B 344      11.533  27.202   0.904  1.00  0.550          C  
ATOM   5304  SD  MET B 344      12.903  26.241   1.467  1.00  0.550          S  
ATOM   5305  CE  MET B 344      14.107  26.566   0.215  1.00  0.550          C  
ATOM   5306  H   MET B 344       8.555  25.629  -1.702  1.00  0.430          H  
ATOM   5307  HA  MET B 344      10.640  24.550   0.171  1.00  0.490          H  
ATOM   5308 1HB  MET B 344      11.484  26.420  -1.061  1.00  0.660          H  
ATOM   5309 2HB  MET B 344      10.124  27.408  -0.672  1.00  0.660          H  
ATOM   5310 1HG  MET B 344      11.902  28.194   0.638  1.00  0.660          H  
ATOM   5311 2HG  MET B 344      10.867  27.316   1.738  1.00  0.660          H  
ATOM   5312 1HE  MET B 344      15.037  26.053   0.461  1.00  0.660          H  
ATOM   5313 2HE  MET B 344      13.750  26.212  -0.743  1.00  0.660          H  
ATOM   5314 3HE  MET B 344      14.274  27.634   0.157  1.00  0.660          H  
ATOM   5315  N   ILE B 345       9.485  25.038   2.329  1.00  0.360          N  
ATOM   5316  CA  ILE B 345       8.806  25.250   3.626  1.00  0.330          C  
ATOM   5317  C   ILE B 345       9.544  26.231   4.555  1.00  0.290          C  
ATOM   5318  O   ILE B 345      10.670  25.964   4.988  1.00  0.300          O  
ATOM   5319  CB  ILE B 345       8.693  23.917   4.403  1.00  0.470          C  
ATOM   5320  CG1 ILE B 345       7.912  22.929   3.613  1.00  0.470          C  
ATOM   5321  CG2 ILE B 345       8.019  24.175   5.777  1.00  0.470          C  
ATOM   5322  CD1 ILE B 345       8.034  21.526   4.072  1.00  0.470          C  
ATOM   5323  H   ILE B 345      10.275  24.387   2.264  1.00  0.430          H  
ATOM   5324  HA  ILE B 345       7.809  25.650   3.432  1.00  0.400          H  
ATOM   5325  HB  ILE B 345       9.656  23.505   4.568  1.00  0.570          H  
ATOM   5326 1HG1 ILE B 345       6.906  23.196   3.708  1.00  0.570          H  
ATOM   5327 2HG1 ILE B 345       8.207  22.975   2.565  1.00  0.570          H  
ATOM   5328 1HG2 ILE B 345       7.938  23.260   6.338  1.00  0.570          H  
ATOM   5329 2HG2 ILE B 345       8.607  24.878   6.354  1.00  0.570          H  
ATOM   5330 3HG2 ILE B 345       7.020  24.592   5.624  1.00  0.570          H  
ATOM   5331 1HD1 ILE B 345       7.418  20.890   3.455  1.00  0.570          H  
ATOM   5332 2HD1 ILE B 345       9.048  21.244   3.974  1.00  0.570          H  
ATOM   5333 3HD1 ILE B 345       7.732  21.424   5.097  1.00  0.570          H  
ATOM   5334  N   ILE B 346       8.879  27.335   4.916  1.00  0.280          N  
ATOM   5335  CA  ILE B 346       9.468  28.355   5.787  1.00  0.300          C  
ATOM   5336  C   ILE B 346       8.676  28.478   7.102  1.00  0.290          C  
ATOM   5337  O   ILE B 346       7.466  28.689   7.092  1.00  0.300          O  
ATOM   5338  CB  ILE B 346       9.482  29.719   5.076  1.00  0.410          C  
ATOM   5339  CG1 ILE B 346      10.217  29.635   3.753  1.00  0.410          C  
ATOM   5340  CG2 ILE B 346      10.119  30.787   5.938  1.00  0.410          C  
ATOM   5341  CD1 ILE B 346       9.283  29.422   2.562  1.00  0.410          C  
ATOM   5342  H   ILE B 346       7.948  27.501   4.519  1.00  0.340          H  
ATOM   5343  HA  ILE B 346      10.493  28.068   6.026  1.00  0.360          H  
ATOM   5344  HB  ILE B 346       8.480  29.989   4.855  1.00  0.490          H  
ATOM   5345 1HG1 ILE B 346      10.766  30.563   3.596  1.00  0.490          H  
ATOM   5346 2HG1 ILE B 346      10.939  28.813   3.793  1.00  0.490          H  
ATOM   5347 1HG2 ILE B 346      10.092  31.717   5.397  1.00  0.490          H  
ATOM   5348 2HG2 ILE B 346       9.575  30.899   6.874  1.00  0.490          H  
ATOM   5349 3HG2 ILE B 346      11.160  30.520   6.151  1.00  0.490          H  
ATOM   5350 1HD1 ILE B 346       9.879  29.390   1.672  1.00  0.490          H  
ATOM   5351 2HD1 ILE B 346       8.732  28.504   2.637  1.00  0.490          H  
ATOM   5352 3HD1 ILE B 346       8.575  30.245   2.502  1.00  0.490          H  
ATOM   5353  N   ASP B 347       9.351  28.300   8.231  1.00  0.310          N  
ATOM   5354  CA  ASP B 347       8.722  28.355   9.567  1.00  0.310          C  
ATOM   5355  C   ASP B 347       9.798  28.354  10.667  1.00  0.350          C  
ATOM   5356  O   ASP B 347      10.993  28.243  10.371  1.00  0.440          O  
ATOM   5357  CB  ASP B 347       7.726  27.172   9.767  1.00  0.430          C  
ATOM   5358  CG  ASP B 347       6.562  27.451  10.809  1.00  0.430          C  
ATOM   5359  OD1 ASP B 347       6.792  28.206  11.725  1.00  0.430          O  
ATOM   5360  OD2 ASP B 347       5.474  26.898  10.673  1.00  0.430          O  
ATOM   5361  H   ASP B 347      10.350  28.176   8.137  1.00  0.370          H  
ATOM   5362  HA  ASP B 347       8.161  29.287   9.645  1.00  0.370          H  
ATOM   5363 1HB  ASP B 347       7.286  26.884   8.815  1.00  0.520          H  
ATOM   5364 2HB  ASP B 347       8.281  26.310  10.135  1.00  0.520          H  
ATOM   5365  N   ILE B 348       9.366  28.416  11.924  1.00  0.410          N  
ATOM   5366  CA  ILE B 348      10.221  28.317  13.109  1.00  0.470          C  
ATOM   5367  C   ILE B 348      10.327  26.870  13.610  1.00  0.490          C  
ATOM   5368  O   ILE B 348      11.404  26.402  14.003  1.00  0.520          O  
ATOM   5369  CB  ILE B 348       9.717  29.238  14.241  1.00  0.630          C  
ATOM   5370  CG1 ILE B 348       9.834  30.719  13.775  1.00  0.630          C  
ATOM   5371  CG2 ILE B 348      10.529  28.983  15.536  1.00  0.630          C  
ATOM   5372  CD1 ILE B 348       9.137  31.732  14.674  1.00  0.630          C  
ATOM   5373  H   ILE B 348       8.365  28.539  12.053  1.00  0.490          H  
ATOM   5374  HA  ILE B 348      11.221  28.649  12.835  1.00  0.560          H  
ATOM   5375  HB  ILE B 348       8.662  29.036  14.429  1.00  0.760          H  
ATOM   5376 1HG1 ILE B 348      10.889  30.981  13.714  1.00  0.760          H  
ATOM   5377 2HG1 ILE B 348       9.402  30.801  12.779  1.00  0.760          H  
ATOM   5378 1HG2 ILE B 348      10.175  29.624  16.333  1.00  0.760          H  
ATOM   5379 2HG2 ILE B 348      10.423  27.950  15.858  1.00  0.760          H  
ATOM   5380 3HG2 ILE B 348      11.584  29.191  15.346  1.00  0.760          H  
ATOM   5381 1HD1 ILE B 348       9.270  32.730  14.258  1.00  0.760          H  
ATOM   5382 2HD1 ILE B 348       8.072  31.500  14.722  1.00  0.760          H  
ATOM   5383 3HD1 ILE B 348       9.556  31.710  15.673  1.00  0.760          H  
ATOM   5384  N   ASN B 349       9.208  26.156  13.634  1.00  0.470          N  
ATOM   5385  CA  ASN B 349       9.210  24.808  14.176  1.00  0.470          C  
ATOM   5386  C   ASN B 349       9.916  23.850  13.231  1.00  0.460          C  
ATOM   5387  O   ASN B 349       9.303  23.269  12.331  1.00  0.450          O  
ATOM   5388  CB  ASN B 349       7.777  24.358  14.434  1.00  0.660          C  
ATOM   5389  CG  ASN B 349       7.643  22.992  15.101  1.00  0.660          C  
ATOM   5390  OD1 ASN B 349       8.513  22.114  14.977  1.00  0.660          O  
ATOM   5391  ND2 ASN B 349       6.554  22.805  15.808  1.00  0.660          N  
ATOM   5392  H   ASN B 349       8.344  26.570  13.304  1.00  0.560          H  
ATOM   5393  HA  ASN B 349       9.759  24.810  15.119  1.00  0.560          H  
ATOM   5394 1HB  ASN B 349       7.282  25.099  15.063  1.00  0.790          H  
ATOM   5395 2HB  ASN B 349       7.237  24.336  13.485  1.00  0.790          H  
ATOM   5396 1HD2 ASN B 349       6.399  21.932  16.274  1.00  0.790          H  
ATOM   5397 2HD2 ASN B 349       5.875  23.536  15.883  1.00  0.790          H  
ATOM   5398  N   GLU B 350      11.216  23.678  13.478  1.00  0.480          N  
ATOM   5399  CA  GLU B 350      12.078  22.842  12.654  1.00  0.480          C  
ATOM   5400  C   GLU B 350      11.588  21.424  12.539  1.00  0.440          C  
ATOM   5401  O   GLU B 350      11.648  20.843  11.455  1.00  0.440          O  
ATOM   5402  CB  GLU B 350      13.506  22.833  13.188  1.00  0.670          C  
ATOM   5403  CG  GLU B 350      14.487  22.030  12.329  1.00  0.670          C  
ATOM   5404  CD  GLU B 350      15.892  22.109  12.833  1.00  0.670          C  
ATOM   5405  OE1 GLU B 350      16.107  22.764  13.824  1.00  0.670          O  
ATOM   5406  OE2 GLU B 350      16.754  21.516  12.231  1.00  0.670          O  
ATOM   5407  H   GLU B 350      11.616  24.255  14.219  1.00  0.580          H  
ATOM   5408  HA  GLU B 350      12.100  23.245  11.659  1.00  0.580          H  
ATOM   5409 1HB  GLU B 350      13.873  23.858  13.257  1.00  0.810          H  
ATOM   5410 2HB  GLU B 350      13.516  22.412  14.192  1.00  0.810          H  
ATOM   5411 1HG  GLU B 350      14.186  20.982  12.317  1.00  0.810          H  
ATOM   5412 2HG  GLU B 350      14.445  22.400  11.304  1.00  0.810          H  
ATOM   5413  N   LYS B 351      11.114  20.843  13.635  1.00  0.420          N  
ATOM   5414  CA  LYS B 351      10.670  19.466  13.537  1.00  0.390          C  
ATOM   5415  C   LYS B 351       9.483  19.342  12.605  1.00  0.380          C  
ATOM   5416  O   LYS B 351       9.464  18.459  11.744  1.00  0.380          O  
ATOM   5417  CB  LYS B 351      10.332  18.892  14.907  1.00  0.560          C  
ATOM   5418  CG  LYS B 351      11.551  18.624  15.781  1.00  0.560          C  
ATOM   5419  CD  LYS B 351      11.150  18.046  17.131  1.00  0.560          C  
ATOM   5420  CE  LYS B 351      12.370  17.754  17.999  1.00  0.560          C  
ATOM   5421  NZ  LYS B 351      11.986  17.213  19.332  1.00  0.560          N  
ATOM   5422  H   LYS B 351      11.080  21.363  14.502  1.00  0.500          H  
ATOM   5423  HA  LYS B 351      11.482  18.879  13.113  1.00  0.470          H  
ATOM   5424 1HB  LYS B 351       9.689  19.595  15.438  1.00  0.670          H  
ATOM   5425 2HB  LYS B 351       9.768  17.970  14.792  1.00  0.670          H  
ATOM   5426 1HG  LYS B 351      12.209  17.919  15.272  1.00  0.670          H  
ATOM   5427 2HG  LYS B 351      12.095  19.556  15.933  1.00  0.670          H  
ATOM   5428 1HD  LYS B 351      10.504  18.754  17.654  1.00  0.670          H  
ATOM   5429 2HD  LYS B 351      10.593  17.118  16.977  1.00  0.670          H  
ATOM   5430 1HE  LYS B 351      13.002  17.025  17.491  1.00  0.670          H  
ATOM   5431 2HE  LYS B 351      12.937  18.674  18.141  1.00  0.670          H  
ATOM   5432 1HZ  LYS B 351      12.819  17.030  19.876  1.00  0.670          H  
ATOM   5433 2HZ  LYS B 351      11.409  17.885  19.818  1.00  0.670          H  
ATOM   5434 3HZ  LYS B 351      11.468  16.351  19.210  1.00  0.670          H  
ATOM   5435  N   ALA B 352       8.507  20.237  12.736  1.00  0.410          N  
ATOM   5436  CA  ALA B 352       7.349  20.165  11.864  1.00  0.420          C  
ATOM   5437  C   ALA B 352       7.764  20.324  10.408  1.00  0.410          C  
ATOM   5438  O   ALA B 352       7.265  19.602   9.534  1.00  0.390          O  
ATOM   5439  CB  ALA B 352       6.346  21.243  12.224  1.00  0.580          C  
ATOM   5440  H   ALA B 352       8.565  20.943  13.473  1.00  0.490          H  
ATOM   5441  HA  ALA B 352       6.890  19.183  11.989  1.00  0.500          H  
ATOM   5442 1HB  ALA B 352       5.478  21.165  11.572  1.00  0.700          H  
ATOM   5443 2HB  ALA B 352       6.037  21.117  13.258  1.00  0.700          H  
ATOM   5444 3HB  ALA B 352       6.808  22.224  12.095  1.00  0.700          H  
ATOM   5445  N   LYS B 353       8.719  21.233  10.148  1.00  0.460          N  
ATOM   5446  CA  LYS B 353       9.166  21.467   8.785  1.00  0.490          C  
ATOM   5447  C   LYS B 353       9.767  20.214   8.183  1.00  0.460          C  
ATOM   5448  O   LYS B 353       9.408  19.833   7.071  1.00  0.470          O  
ATOM   5449  CB  LYS B 353      10.223  22.565   8.730  1.00  0.670          C  
ATOM   5450  CG  LYS B 353       9.729  23.955   9.024  1.00  0.670          C  
ATOM   5451  CD  LYS B 353      10.754  25.039   8.664  1.00  0.670          C  
ATOM   5452  CE  LYS B 353      11.960  25.093   9.615  1.00  0.670          C  
ATOM   5453  NZ  LYS B 353      12.788  26.342   9.429  1.00  0.670          N  
ATOM   5454  H   LYS B 353       9.082  21.807  10.917  1.00  0.550          H  
ATOM   5455  HA  LYS B 353       8.307  21.754   8.183  1.00  0.590          H  
ATOM   5456 1HB  LYS B 353      11.017  22.331   9.429  1.00  0.810          H  
ATOM   5457 2HB  LYS B 353      10.645  22.573   7.756  1.00  0.810          H  
ATOM   5458 1HG  LYS B 353       8.805  24.137   8.505  1.00  0.810          H  
ATOM   5459 2HG  LYS B 353       9.526  24.036  10.077  1.00  0.810          H  
ATOM   5460 1HD  LYS B 353      11.098  24.905   7.644  1.00  0.810          H  
ATOM   5461 2HD  LYS B 353      10.271  25.970   8.715  1.00  0.810          H  
ATOM   5462 1HE  LYS B 353      11.603  25.083  10.635  1.00  0.810          H  
ATOM   5463 2HE  LYS B 353      12.590  24.225   9.433  1.00  0.810          H  
ATOM   5464 1HZ  LYS B 353      13.572  26.354  10.069  1.00  0.810          H  
ATOM   5465 2HZ  LYS B 353      13.129  26.417   8.479  1.00  0.810          H  
ATOM   5466 3HZ  LYS B 353      12.184  27.148   9.637  1.00  0.810          H  
ATOM   5467  N   VAL B 354      10.645  19.551   8.939  1.00  0.440          N  
ATOM   5468  CA  VAL B 354      11.316  18.341   8.481  1.00  0.450          C  
ATOM   5469  C   VAL B 354      10.332  17.211   8.222  1.00  0.410          C  
ATOM   5470  O   VAL B 354      10.472  16.488   7.230  1.00  0.420          O  
ATOM   5471  CB  VAL B 354      12.409  17.932   9.478  1.00  0.630          C  
ATOM   5472  CG1 VAL B 354      12.967  16.543   9.135  1.00  0.630          C  
ATOM   5473  CG2 VAL B 354      13.530  18.972   9.418  1.00  0.630          C  
ATOM   5474  H   VAL B 354      10.885  19.942   9.859  1.00  0.530          H  
ATOM   5475  HA  VAL B 354      11.811  18.574   7.540  1.00  0.540          H  
ATOM   5476  HB  VAL B 354      11.995  17.916  10.476  1.00  0.750          H  
ATOM   5477 1HG1 VAL B 354      13.747  16.278   9.842  1.00  0.750          H  
ATOM   5478 2HG1 VAL B 354      12.179  15.791   9.183  1.00  0.750          H  
ATOM   5479 3HG1 VAL B 354      13.382  16.566   8.129  1.00  0.750          H  
ATOM   5480 1HG2 VAL B 354      14.310  18.711  10.132  1.00  0.750          H  
ATOM   5481 2HG2 VAL B 354      13.948  18.999   8.413  1.00  0.750          H  
ATOM   5482 3HG2 VAL B 354      13.136  19.955   9.666  1.00  0.750          H  
ATOM   5483  N   GLY B 355       9.367  17.030   9.125  1.00  0.380          N  
ATOM   5484  CA  GLY B 355       8.353  16.004   8.960  1.00  0.390          C  
ATOM   5485  C   GLY B 355       7.639  16.211   7.632  1.00  0.380          C  
ATOM   5486  O   GLY B 355       7.523  15.279   6.822  1.00  0.380          O  
ATOM   5487  H   GLY B 355       9.335  17.635   9.954  1.00  0.460          H  
ATOM   5488 1HA  GLY B 355       8.815  15.019   8.991  1.00  0.470          H  
ATOM   5489 2HA  GLY B 355       7.639  16.066   9.779  1.00  0.470          H  
ATOM   5490  N   ASN B 356       7.189  17.453   7.389  1.00  0.380          N  
ATOM   5491  CA  ASN B 356       6.503  17.776   6.150  1.00  0.400          C  
ATOM   5492  C   ASN B 356       7.403  17.565   4.943  1.00  0.390          C  
ATOM   5493  O   ASN B 356       6.944  17.041   3.935  1.00  0.410          O  
ATOM   5494  CB  ASN B 356       6.036  19.208   6.155  1.00  0.550          C  
ATOM   5495  CG  ASN B 356       4.893  19.482   7.041  1.00  0.550          C  
ATOM   5496  OD1 ASN B 356       4.108  18.605   7.431  1.00  0.550          O  
ATOM   5497  ND2 ASN B 356       4.782  20.738   7.377  1.00  0.550          N  
ATOM   5498  H   ASN B 356       7.311  18.181   8.102  1.00  0.460          H  
ATOM   5499  HA  ASN B 356       5.643  17.116   6.043  1.00  0.480          H  
ATOM   5500 1HB  ASN B 356       6.860  19.834   6.481  1.00  0.660          H  
ATOM   5501 2HB  ASN B 356       5.771  19.508   5.144  1.00  0.660          H  
ATOM   5502 1HD2 ASN B 356       4.031  21.073   7.983  1.00  0.660          H  
ATOM   5503 2HD2 ASN B 356       5.442  21.396   7.026  1.00  0.660          H  
ATOM   5504  N   VAL B 357       8.696  17.893   5.035  1.00  0.380          N  
ATOM   5505  CA  VAL B 357       9.548  17.684   3.873  1.00  0.370          C  
ATOM   5506  C   VAL B 357       9.588  16.231   3.511  1.00  0.380          C  
ATOM   5507  O   VAL B 357       9.429  15.878   2.350  1.00  0.380          O  
ATOM   5508  CB  VAL B 357      11.019  18.104   4.126  1.00  0.520          C  
ATOM   5509  CG1 VAL B 357      11.905  17.662   2.988  1.00  0.520          C  
ATOM   5510  CG2 VAL B 357      11.118  19.524   4.216  1.00  0.520          C  
ATOM   5511  H   VAL B 357       9.042  18.363   5.878  1.00  0.460          H  
ATOM   5512  HA  VAL B 357       9.142  18.251   3.035  1.00  0.440          H  
ATOM   5513  HB  VAL B 357      11.371  17.642   5.051  1.00  0.630          H  
ATOM   5514 1HG1 VAL B 357      12.929  17.972   3.178  1.00  0.630          H  
ATOM   5515 2HG1 VAL B 357      11.886  16.588   2.883  1.00  0.630          H  
ATOM   5516 3HG1 VAL B 357      11.552  18.121   2.071  1.00  0.630          H  
ATOM   5517 1HG2 VAL B 357      12.149  19.797   4.400  1.00  0.630          H  
ATOM   5518 2HG2 VAL B 357      10.779  19.958   3.280  1.00  0.630          H  
ATOM   5519 3HG2 VAL B 357      10.511  19.864   5.016  1.00  0.630          H  
ATOM   5520  N   PHE B 358       9.826  15.383   4.489  1.00  0.400          N  
ATOM   5521  CA  PHE B 358       9.960  13.977   4.202  1.00  0.440          C  
ATOM   5522  C   PHE B 358       8.686  13.356   3.661  1.00  0.460          C  
ATOM   5523  O   PHE B 358       8.724  12.615   2.675  1.00  0.500          O  
ATOM   5524  CB  PHE B 358      10.375  13.267   5.470  1.00  0.600          C  
ATOM   5525  CG  PHE B 358      11.754  13.568   5.962  1.00  0.600          C  
ATOM   5526  CD1 PHE B 358      12.731  14.225   5.180  1.00  0.600          C  
ATOM   5527  CD2 PHE B 358      12.094  13.177   7.242  1.00  0.600          C  
ATOM   5528  CE1 PHE B 358      13.973  14.470   5.689  1.00  0.600          C  
ATOM   5529  CE2 PHE B 358      13.345  13.422   7.738  1.00  0.600          C  
ATOM   5530  CZ  PHE B 358      14.284  14.069   6.965  1.00  0.600          C  
ATOM   5531  H   PHE B 358       9.953  15.736   5.448  1.00  0.480          H  
ATOM   5532  HA  PHE B 358      10.715  13.845   3.431  1.00  0.530          H  
ATOM   5533 1HB  PHE B 358       9.697  13.584   6.253  1.00  0.720          H  
ATOM   5534 2HB  PHE B 358      10.266  12.212   5.355  1.00  0.720          H  
ATOM   5535  HD1 PHE B 358      12.524  14.555   4.169  1.00  0.720          H  
ATOM   5536  HD2 PHE B 358      11.356  12.664   7.863  1.00  0.720          H  
ATOM   5537  HE1 PHE B 358      14.717  14.983   5.079  1.00  0.720          H  
ATOM   5538  HE2 PHE B 358      13.605  13.102   8.745  1.00  0.720          H  
ATOM   5539  HZ  PHE B 358      15.274  14.260   7.370  1.00  0.720          H  
ATOM   5540  N   ASP B 359       7.543  13.701   4.245  1.00  0.450          N  
ATOM   5541  CA  ASP B 359       6.301  13.097   3.802  1.00  0.520          C  
ATOM   5542  C   ASP B 359       5.942  13.626   2.406  1.00  0.490          C  
ATOM   5543  O   ASP B 359       5.522  12.864   1.524  1.00  0.530          O  
ATOM   5544  CB  ASP B 359       5.202  13.349   4.846  1.00  0.700          C  
ATOM   5545  CG  ASP B 359       3.968  12.452   4.667  1.00  0.700          C  
ATOM   5546  OD1 ASP B 359       4.027  11.569   3.852  1.00  0.700          O  
ATOM   5547  OD2 ASP B 359       2.976  12.618   5.355  1.00  0.700          O  
ATOM   5548  H   ASP B 359       7.541  14.339   5.049  1.00  0.540          H  
ATOM   5549  HA  ASP B 359       6.451  12.021   3.719  1.00  0.620          H  
ATOM   5550 1HB  ASP B 359       5.614  13.210   5.847  1.00  0.840          H  
ATOM   5551 2HB  ASP B 359       4.893  14.394   4.775  1.00  0.840          H  
ATOM   5552  N   LEU B 360       6.125  14.928   2.186  1.00  0.460          N  
ATOM   5553  CA  LEU B 360       5.833  15.507   0.894  1.00  0.450          C  
ATOM   5554  C   LEU B 360       6.794  14.944  -0.185  1.00  0.440          C  
ATOM   5555  O   LEU B 360       6.363  14.646  -1.306  1.00  0.480          O  
ATOM   5556  CB  LEU B 360       5.909  17.032   0.998  1.00  0.630          C  
ATOM   5557  CG  LEU B 360       4.800  17.751   1.886  1.00  0.630          C  
ATOM   5558  CD1 LEU B 360       5.157  19.220   1.953  1.00  0.630          C  
ATOM   5559  CD2 LEU B 360       3.381  17.543   1.333  1.00  0.630          C  
ATOM   5560  H   LEU B 360       6.467  15.543   2.926  1.00  0.550          H  
ATOM   5561  HA  LEU B 360       4.823  15.222   0.620  1.00  0.540          H  
ATOM   5562 1HB  LEU B 360       6.876  17.273   1.441  1.00  0.760          H  
ATOM   5563 2HB  LEU B 360       5.893  17.463   0.025  1.00  0.760          H  
ATOM   5564  HG  LEU B 360       4.827  17.348   2.891  1.00  0.760          H  
ATOM   5565 1HD1 LEU B 360       4.449  19.744   2.577  1.00  0.760          H  
ATOM   5566 2HD1 LEU B 360       6.152  19.321   2.370  1.00  0.760          H  
ATOM   5567 3HD1 LEU B 360       5.138  19.642   0.951  1.00  0.760          H  
ATOM   5568 1HD2 LEU B 360       2.664  18.051   1.976  1.00  0.760          H  
ATOM   5569 2HD2 LEU B 360       3.308  17.942   0.344  1.00  0.760          H  
ATOM   5570 3HD2 LEU B 360       3.146  16.492   1.315  1.00  0.760          H  
ATOM   5571  N   GLN B 361       8.078  14.716   0.147  1.00  0.420          N  
ATOM   5572  CA  GLN B 361       8.980  14.126  -0.847  1.00  0.420          C  
ATOM   5573  C   GLN B 361       8.474  12.760  -1.272  1.00  0.450          C  
ATOM   5574  O   GLN B 361       8.509  12.434  -2.458  1.00  0.480          O  
ATOM   5575  CB  GLN B 361      10.413  13.963  -0.321  1.00  0.590          C  
ATOM   5576  CG  GLN B 361      11.201  15.233  -0.168  1.00  0.590          C  
ATOM   5577  CD  GLN B 361      12.537  15.001   0.501  1.00  0.590          C  
ATOM   5578  OE1 GLN B 361      12.856  13.886   0.939  1.00  0.590          O  
ATOM   5579  NE2 GLN B 361      13.331  16.060   0.583  1.00  0.590          N  
ATOM   5580  H   GLN B 361       8.444  14.998   1.059  1.00  0.500          H  
ATOM   5581  HA  GLN B 361       9.000  14.766  -1.727  1.00  0.500          H  
ATOM   5582 1HB  GLN B 361      10.376  13.478   0.657  1.00  0.710          H  
ATOM   5583 2HB  GLN B 361      10.971  13.305  -0.987  1.00  0.710          H  
ATOM   5584 1HG  GLN B 361      11.408  15.600  -1.170  1.00  0.710          H  
ATOM   5585 2HG  GLN B 361      10.650  15.980   0.371  1.00  0.710          H  
ATOM   5586 1HE2 GLN B 361      14.229  15.988   1.016  1.00  0.710          H  
ATOM   5587 2HE2 GLN B 361      13.000  16.971   0.224  1.00  0.710          H  
ATOM   5588  N   ASP B 362       7.959  11.967  -0.333  1.00  0.460          N  
ATOM   5589  CA  ASP B 362       7.448  10.662  -0.711  1.00  0.520          C  
ATOM   5590  C   ASP B 362       6.207  10.829  -1.606  1.00  0.500          C  
ATOM   5591  O   ASP B 362       6.037  10.133  -2.613  1.00  0.710          O  
ATOM   5592  CB  ASP B 362       7.113   9.858   0.545  1.00  0.700          C  
ATOM   5593  CG  ASP B 362       8.380   9.441   1.360  1.00  0.700          C  
ATOM   5594  OD1 ASP B 362       9.480   9.516   0.845  1.00  0.700          O  
ATOM   5595  OD2 ASP B 362       8.227   9.010   2.488  1.00  0.700          O  
ATOM   5596  H   ASP B 362       8.008  12.244   0.656  1.00  0.550          H  
ATOM   5597  HA  ASP B 362       8.216  10.142  -1.279  1.00  0.620          H  
ATOM   5598 1HB  ASP B 362       6.477  10.468   1.193  1.00  0.840          H  
ATOM   5599 2HB  ASP B 362       6.552   8.980   0.270  1.00  0.840          H  
ATOM   5600  N   ALA B 363       5.356  11.819  -1.295  1.00  0.510          N  
ATOM   5601  CA  ALA B 363       4.148  12.077  -2.099  1.00  0.680          C  
ATOM   5602  C   ALA B 363       4.496  12.390  -3.554  1.00  0.600          C  
ATOM   5603  O   ALA B 363       3.791  11.954  -4.479  1.00  0.550          O  
ATOM   5604  CB  ALA B 363       3.343  13.217  -1.494  1.00  0.880          C  
ATOM   5605  H   ALA B 363       5.513  12.350  -0.426  1.00  0.610          H  
ATOM   5606  HA  ALA B 363       3.540  11.177  -2.104  1.00  0.820          H  
ATOM   5607 1HB  ALA B 363       2.445  13.369  -2.085  1.00  1.060          H  
ATOM   5608 2HB  ALA B 363       3.074  12.972  -0.474  1.00  1.060          H  
ATOM   5609 3HB  ALA B 363       3.928  14.121  -1.495  1.00  1.060          H  
ATOM   5610  N   SER B 364       5.622  13.071  -3.770  1.00  0.700          N  
ATOM   5611  CA  SER B 364       6.034  13.476  -5.112  1.00  0.710          C  
ATOM   5612  C   SER B 364       6.241  12.298  -6.045  1.00  0.660          C  
ATOM   5613  O   SER B 364       6.141  12.448  -7.264  1.00  0.640          O  
ATOM   5614  CB  SER B 364       7.364  14.193  -5.101  1.00  0.990          C  
ATOM   5615  OG  SER B 364       8.411  13.287  -4.901  1.00  0.990          O  
ATOM   5616  H   SER B 364       6.149  13.407  -2.952  1.00  0.840          H  
ATOM   5617  HA  SER B 364       5.275  14.120  -5.530  1.00  0.850          H  
ATOM   5618 1HB  SER B 364       7.506  14.700  -6.052  1.00  1.190          H  
ATOM   5619 2HB  SER B 364       7.376  14.946  -4.314  1.00  1.190          H  
ATOM   5620  HG  SER B 364       8.359  12.999  -3.974  1.00  1.190          H  
ATOM   5621  N   SER B 365       6.475  11.102  -5.505  1.00  0.760          N  
ATOM   5622  CA  SER B 365       6.770   9.940  -6.332  1.00  0.860          C  
ATOM   5623  C   SER B 365       5.650   9.527  -7.276  1.00  0.800          C  
ATOM   5624  O   SER B 365       5.912   8.872  -8.292  1.00  0.890          O  
ATOM   5625  CB  SER B 365       7.115   8.771  -5.451  1.00  1.160          C  
ATOM   5626  OG  SER B 365       5.991   8.337  -4.720  1.00  1.160          O  
ATOM   5627  H   SER B 365       6.450  10.983  -4.490  1.00  0.910          H  
ATOM   5628  HA  SER B 365       7.642  10.184  -6.937  1.00  1.030          H  
ATOM   5629 1HB  SER B 365       7.490   7.961  -6.075  1.00  1.400          H  
ATOM   5630 2HB  SER B 365       7.909   9.058  -4.760  1.00  1.400          H  
ATOM   5631  HG  SER B 365       5.915   8.941  -3.945  1.00  1.400          H  
ATOM   5632  N   SER B 366       4.411   9.924  -6.974  1.00  0.730          N  
ATOM   5633  CA  SER B 366       3.281   9.591  -7.829  1.00  0.770          C  
ATOM   5634  C   SER B 366       2.575  10.849  -8.330  1.00  0.710          C  
ATOM   5635  O   SER B 366       1.448  10.783  -8.836  1.00  0.780          O  
ATOM   5636  CB  SER B 366       2.294   8.677  -7.116  1.00  1.060          C  
ATOM   5637  OG  SER B 366       2.869   7.432  -6.784  1.00  1.060          O  
ATOM   5638  H   SER B 366       4.243  10.448  -6.111  1.00  0.880          H  
ATOM   5639  HA  SER B 366       3.658   9.054  -8.699  1.00  0.920          H  
ATOM   5640 1HB  SER B 366       1.946   9.157  -6.216  1.00  1.270          H  
ATOM   5641 2HB  SER B 366       1.433   8.525  -7.756  1.00  1.270          H  
ATOM   5642  HG  SER B 366       2.148   6.881  -6.466  1.00  1.270          H  
ATOM   5643  N   CYS B 367       3.214  12.009  -8.188  1.00  0.720          N  
ATOM   5644  CA  CYS B 367       2.567  13.232  -8.633  1.00  0.690          C  
ATOM   5645  C   CYS B 367       2.833  13.439 -10.127  1.00  0.610          C  
ATOM   5646  O   CYS B 367       3.840  12.943 -10.641  1.00  0.660          O  
ATOM   5647  CB  CYS B 367       3.036  14.429  -7.827  1.00  0.980          C  
ATOM   5648  SG  CYS B 367       2.479  14.458  -6.073  1.00  0.980          S  
ATOM   5649  H   CYS B 367       4.168  12.031  -7.808  1.00  0.860          H  
ATOM   5650  HA  CYS B 367       1.509  13.113  -8.437  1.00  0.830          H  
ATOM   5651 1HB  CYS B 367       4.129  14.431  -7.829  1.00  1.170          H  
ATOM   5652 2HB  CYS B 367       2.710  15.341  -8.299  1.00  1.170          H  
ATOM   5653  HG  CYS B 367       2.999  13.259  -5.696  1.00  1.170          H  
ATOM   5654  N   PRO B 368       1.953  14.142 -10.864  1.00  0.640          N  
ATOM   5655  CA  PRO B 368       2.083  14.455 -12.280  1.00  0.770          C  
ATOM   5656  C   PRO B 368       3.444  14.976 -12.753  1.00  0.910          C  
ATOM   5657  O   PRO B 368       3.987  14.414 -13.706  1.00  1.670          O  
ATOM   5658  CB  PRO B 368       0.999  15.522 -12.460  1.00  1.160          C  
ATOM   5659  CG  PRO B 368      -0.068  15.118 -11.484  1.00  1.160          C  
ATOM   5660  CD  PRO B 368       0.685  14.664 -10.262  1.00  1.160          C  
ATOM   5661  HA  PRO B 368       1.814  13.558 -12.852  1.00  0.920          H  
ATOM   5662 1HB  PRO B 368       1.400  16.515 -12.266  1.00  1.390          H  
ATOM   5663 2HB  PRO B 368       0.646  15.521 -13.501  1.00  1.390          H  
ATOM   5664 1HG  PRO B 368      -0.731  15.979 -11.271  1.00  1.390          H  
ATOM   5665 2HG  PRO B 368      -0.700  14.328 -11.909  1.00  1.390          H  
ATOM   5666 1HD  PRO B 368       0.861  15.519  -9.593  1.00  1.390          H  
ATOM   5667 2HD  PRO B 368       0.084  13.872  -9.793  1.00  1.390          H  
ATOM   5668  N   ASN B 369       4.001  16.027 -12.120  1.00  0.760          N  
ATOM   5669  CA  ASN B 369       5.285  16.535 -12.629  1.00  0.900          C  
ATOM   5670  C   ASN B 369       5.995  17.624 -11.805  1.00  0.840          C  
ATOM   5671  O   ASN B 369       5.704  18.808 -11.983  1.00  1.280          O  
ATOM   5672  CB  ASN B 369       5.122  17.094 -14.044  1.00  1.200          C  
ATOM   5673  CG  ASN B 369       6.444  17.413 -14.682  1.00  1.200          C  
ATOM   5674  OD1 ASN B 369       7.489  17.361 -14.027  1.00  1.200          O  
ATOM   5675  ND2 ASN B 369       6.421  17.717 -15.953  1.00  1.200          N  
ATOM   5676  H   ASN B 369       3.558  16.434 -11.307  1.00  0.910          H  
ATOM   5677  HA  ASN B 369       5.974  15.692 -12.673  1.00  1.080          H  
ATOM   5678 1HB  ASN B 369       4.594  16.424 -14.703  1.00  1.440          H  
ATOM   5679 2HB  ASN B 369       4.540  18.013 -13.997  1.00  1.440          H  
ATOM   5680 1HD2 ASN B 369       7.269  17.910 -16.448  1.00  1.440          H  
ATOM   5681 2HD2 ASN B 369       5.541  17.743 -16.466  1.00  1.440          H  
ATOM   5682  N   PHE B 370       6.925  17.247 -10.927  1.00  1.050          N  
ATOM   5683  CA  PHE B 370       7.743  18.237 -10.215  1.00  1.410          C  
ATOM   5684  C   PHE B 370       8.977  17.550  -9.627  1.00  1.240          C  
ATOM   5685  O   PHE B 370       9.085  16.322  -9.677  1.00  1.860          O  
ATOM   5686  CB  PHE B 370       6.995  19.036  -9.160  1.00  1.830          C  
ATOM   5687  CG  PHE B 370       6.499  18.305  -8.058  1.00  1.830          C  
ATOM   5688  CD1 PHE B 370       7.277  18.137  -6.947  1.00  1.830          C  
ATOM   5689  CD2 PHE B 370       5.261  17.806  -8.072  1.00  1.830          C  
ATOM   5690  CE1 PHE B 370       6.825  17.460  -5.901  1.00  1.830          C  
ATOM   5691  CE2 PHE B 370       4.815  17.141  -7.020  1.00  1.830          C  
ATOM   5692  CZ  PHE B 370       5.584  16.953  -5.944  1.00  1.830          C  
ATOM   5693  H   PHE B 370       7.110  16.264 -10.781  1.00  1.260          H  
ATOM   5694  HA  PHE B 370       8.097  18.966 -10.944  1.00  1.690          H  
ATOM   5695 1HB  PHE B 370       7.657  19.800  -8.779  1.00  2.200          H  
ATOM   5696 2HB  PHE B 370       6.155  19.555  -9.625  1.00  2.200          H  
ATOM   5697  HD1 PHE B 370       8.274  18.560  -6.923  1.00  2.200          H  
ATOM   5698  HD2 PHE B 370       4.620  17.959  -8.941  1.00  2.200          H  
ATOM   5699  HE1 PHE B 370       7.458  17.323  -5.033  1.00  2.200          H  
ATOM   5700  HE2 PHE B 370       3.823  16.769  -7.029  1.00  2.200          H  
ATOM   5701  HZ  PHE B 370       5.189  16.404  -5.117  1.00  2.200          H  
ATOM   5702  N   GLY B 371       9.920  18.340  -9.101  1.00  1.220          N  
ATOM   5703  CA  GLY B 371      11.140  17.849  -8.484  1.00  1.420          C  
ATOM   5704  C   GLY B 371      11.189  18.017  -6.957  1.00  1.120          C  
ATOM   5705  O   GLY B 371      10.306  17.592  -6.217  1.00  1.390          O  
ATOM   5706  H   GLY B 371       9.809  19.353  -9.082  1.00  1.460          H  
ATOM   5707 1HA  GLY B 371      11.987  18.374  -8.925  1.00  1.700          H  
ATOM   5708 2HA  GLY B 371      11.265  16.797  -8.732  1.00  1.700          H  
ATOM   5709  N   LYS B 372      12.304  18.570  -6.508  1.00  0.680          N  
ATOM   5710  CA  LYS B 372      12.681  18.764  -5.111  1.00  0.580          C  
ATOM   5711  C   LYS B 372      11.741  19.572  -4.196  1.00  0.450          C  
ATOM   5712  O   LYS B 372      11.311  20.681  -4.533  1.00  0.540          O  
ATOM   5713  CB  LYS B 372      14.057  19.435  -5.121  1.00  0.850          C  
ATOM   5714  CG  LYS B 372      14.660  19.697  -3.776  1.00  0.850          C  
ATOM   5715  CD  LYS B 372      16.106  20.229  -3.870  1.00  0.850          C  
ATOM   5716  CE  LYS B 372      16.150  21.708  -4.282  1.00  0.850          C  
ATOM   5717  NZ  LYS B 372      17.538  22.252  -4.259  1.00  0.850          N  
ATOM   5718  H   LYS B 372      12.958  18.890  -7.208  1.00  0.820          H  
ATOM   5719  HA  LYS B 372      12.780  17.772  -4.667  1.00  0.700          H  
ATOM   5720 1HB  LYS B 372      14.752  18.817  -5.686  1.00  1.020          H  
ATOM   5721 2HB  LYS B 372      13.968  20.388  -5.643  1.00  1.020          H  
ATOM   5722 1HG  LYS B 372      14.056  20.477  -3.317  1.00  1.020          H  
ATOM   5723 2HG  LYS B 372      14.625  18.803  -3.152  1.00  1.020          H  
ATOM   5724 1HD  LYS B 372      16.599  20.119  -2.905  1.00  1.020          H  
ATOM   5725 2HD  LYS B 372      16.660  19.646  -4.606  1.00  1.020          H  
ATOM   5726 1HE  LYS B 372      15.759  21.818  -5.289  1.00  1.020          H  
ATOM   5727 2HE  LYS B 372      15.530  22.287  -3.595  1.00  1.020          H  
ATOM   5728 1HZ  LYS B 372      17.528  23.231  -4.538  1.00  1.020          H  
ATOM   5729 2HZ  LYS B 372      17.915  22.174  -3.326  1.00  1.020          H  
ATOM   5730 3HZ  LYS B 372      18.114  21.731  -4.901  1.00  1.020          H  
ATOM   5731  N   VAL B 373      11.501  19.007  -3.002  1.00  0.450          N  
ATOM   5732  CA  VAL B 373      10.728  19.635  -1.928  1.00  0.360          C  
ATOM   5733  C   VAL B 373      11.641  19.730  -0.698  1.00  0.320          C  
ATOM   5734  O   VAL B 373      12.163  18.710  -0.236  1.00  0.350          O  
ATOM   5735  CB  VAL B 373       9.475  18.795  -1.563  1.00  0.540          C  
ATOM   5736  CG1 VAL B 373       8.688  19.483  -0.416  1.00  0.540          C  
ATOM   5737  CG2 VAL B 373       8.591  18.586  -2.808  1.00  0.540          C  
ATOM   5738  H   VAL B 373      11.885  18.089  -2.837  1.00  0.540          H  
ATOM   5739  HA  VAL B 373      10.430  20.638  -2.230  1.00  0.430          H  
ATOM   5740  HB  VAL B 373       9.795  17.823  -1.194  1.00  0.650          H  
ATOM   5741 1HG1 VAL B 373       7.833  18.878  -0.162  1.00  0.650          H  
ATOM   5742 2HG1 VAL B 373       9.322  19.592   0.468  1.00  0.650          H  
ATOM   5743 3HG1 VAL B 373       8.351  20.467  -0.743  1.00  0.650          H  
ATOM   5744 1HG2 VAL B 373       7.730  17.982  -2.540  1.00  0.650          H  
ATOM   5745 2HG2 VAL B 373       8.254  19.532  -3.195  1.00  0.650          H  
ATOM   5746 3HG2 VAL B 373       9.167  18.074  -3.580  1.00  0.650          H  
ATOM   5747  N   VAL B 374      11.868  20.950  -0.212  1.00  0.280          N  
ATOM   5748  CA  VAL B 374      12.741  21.210   0.942  1.00  0.270          C  
ATOM   5749  C   VAL B 374      12.189  22.186   1.970  1.00  0.300          C  
ATOM   5750  O   VAL B 374      11.235  22.910   1.705  1.00  0.420          O  
ATOM   5751  CB  VAL B 374      14.119  21.720   0.482  1.00  0.380          C  
ATOM   5752  CG1 VAL B 374      14.820  20.672  -0.323  1.00  0.380          C  
ATOM   5753  CG2 VAL B 374      13.919  22.968  -0.373  1.00  0.380          C  
ATOM   5754  H   VAL B 374      11.395  21.737  -0.673  1.00  0.340          H  
ATOM   5755  HA  VAL B 374      12.901  20.260   1.451  1.00  0.320          H  
ATOM   5756  HB  VAL B 374      14.732  21.960   1.354  1.00  0.460          H  
ATOM   5757 1HG1 VAL B 374      15.787  21.042  -0.648  1.00  0.460          H  
ATOM   5758 2HG1 VAL B 374      14.956  19.778   0.284  1.00  0.460          H  
ATOM   5759 3HG1 VAL B 374      14.230  20.437  -1.160  1.00  0.460          H  
ATOM   5760 1HG2 VAL B 374      14.883  23.351  -0.698  1.00  0.460          H  
ATOM   5761 2HG2 VAL B 374      13.311  22.735  -1.251  1.00  0.460          H  
ATOM   5762 3HG2 VAL B 374      13.416  23.717   0.208  1.00  0.460          H  
ATOM   5763  N   ALA B 375      12.828  22.216   3.132  1.00  0.260          N  
ATOM   5764  CA  ALA B 375      12.542  23.214   4.151  1.00  0.290          C  
ATOM   5765  C   ALA B 375      13.741  24.126   4.262  1.00  0.290          C  
ATOM   5766  O   ALA B 375      14.873  23.696   4.030  1.00  0.320          O  
ATOM   5767  CB  ALA B 375      12.230  22.586   5.493  1.00  0.390          C  
ATOM   5768  H   ALA B 375      13.577  21.554   3.293  1.00  0.310          H  
ATOM   5769  HA  ALA B 375      11.705  23.820   3.827  1.00  0.350          H  
ATOM   5770 1HB  ALA B 375      12.046  23.385   6.189  1.00  0.470          H  
ATOM   5771 2HB  ALA B 375      11.355  21.967   5.421  1.00  0.470          H  
ATOM   5772 3HB  ALA B 375      13.075  21.994   5.832  1.00  0.470          H  
ATOM   5773  N   GLY B 376      13.509  25.367   4.659  1.00  0.270          N  
ATOM   5774  CA  GLY B 376      14.605  26.313   4.783  1.00  0.290          C  
ATOM   5775  C   GLY B 376      14.209  27.652   5.389  1.00  0.290          C  
ATOM   5776  O   GLY B 376      13.157  27.786   6.018  1.00  0.320          O  
ATOM   5777  H   GLY B 376      12.545  25.662   4.831  1.00  0.320          H  
ATOM   5778 1HA  GLY B 376      15.405  25.871   5.374  1.00  0.350          H  
ATOM   5779 2HA  GLY B 376      15.012  26.485   3.791  1.00  0.350          H  
ATOM   5780  N   GLU B 377      15.102  28.622   5.241  1.00  0.310          N  
ATOM   5781  CA  GLU B 377      14.933  29.955   5.815  1.00  0.310          C  
ATOM   5782  C   GLU B 377      14.395  30.960   4.804  1.00  0.300          C  
ATOM   5783  O   GLU B 377      14.221  30.650   3.629  1.00  0.310          O  
ATOM   5784  CB  GLU B 377      16.264  30.432   6.392  1.00  0.430          C  
ATOM   5785  CG  GLU B 377      16.787  29.552   7.526  1.00  0.430          C  
ATOM   5786  CD  GLU B 377      15.912  29.606   8.744  1.00  0.430          C  
ATOM   5787  OE1 GLU B 377      15.395  30.661   9.027  1.00  0.430          O  
ATOM   5788  OE2 GLU B 377      15.743  28.592   9.387  1.00  0.430          O  
ATOM   5789  H   GLU B 377      15.947  28.394   4.708  1.00  0.370          H  
ATOM   5790  HA  GLU B 377      14.213  29.890   6.633  1.00  0.370          H  
ATOM   5791 1HB  GLU B 377      17.016  30.446   5.598  1.00  0.520          H  
ATOM   5792 2HB  GLU B 377      16.167  31.447   6.769  1.00  0.520          H  
ATOM   5793 1HG  GLU B 377      16.849  28.519   7.181  1.00  0.520          H  
ATOM   5794 2HG  GLU B 377      17.791  29.877   7.790  1.00  0.520          H  
ATOM   5795  N   TYR B 378      14.162  32.195   5.247  1.00  0.300          N  
ATOM   5796  CA  TYR B 378      13.626  33.228   4.359  1.00  0.310          C  
ATOM   5797  C   TYR B 378      14.630  33.631   3.291  1.00  0.320          C  
ATOM   5798  O   TYR B 378      14.261  34.007   2.182  1.00  0.340          O  
ATOM   5799  CB  TYR B 378      13.225  34.457   5.156  1.00  0.430          C  
ATOM   5800  CG  TYR B 378      11.990  34.275   5.973  1.00  0.430          C  
ATOM   5801  CD1 TYR B 378      12.105  33.881   7.289  1.00  0.430          C  
ATOM   5802  CD2 TYR B 378      10.746  34.539   5.427  1.00  0.430          C  
ATOM   5803  CE1 TYR B 378      10.985  33.726   8.052  1.00  0.430          C  
ATOM   5804  CE2 TYR B 378       9.623  34.387   6.191  1.00  0.430          C  
ATOM   5805  CZ  TYR B 378       9.742  33.976   7.504  1.00  0.430          C  
ATOM   5806  OH  TYR B 378       8.638  33.813   8.277  1.00  0.430          O  
ATOM   5807  H   TYR B 378      14.331  32.410   6.221  1.00  0.360          H  
ATOM   5808  HA  TYR B 378      12.743  32.827   3.863  1.00  0.370          H  
ATOM   5809 1HB  TYR B 378      14.039  34.747   5.822  1.00  0.520          H  
ATOM   5810 2HB  TYR B 378      13.056  35.290   4.470  1.00  0.520          H  
ATOM   5811  HD1 TYR B 378      13.086  33.689   7.722  1.00  0.520          H  
ATOM   5812  HD2 TYR B 378      10.664  34.867   4.401  1.00  0.520          H  
ATOM   5813  HE1 TYR B 378      11.077  33.408   9.091  1.00  0.520          H  
ATOM   5814  HE2 TYR B 378       8.654  34.589   5.763  1.00  0.520          H  
ATOM   5815  HH  TYR B 378       8.903  33.541   9.158  1.00  0.520          H  
ATOM   5816  N   SER B 379      15.918  33.515   3.588  1.00  0.340          N  
ATOM   5817  CA  SER B 379      16.952  33.869   2.622  1.00  0.370          C  
ATOM   5818  C   SER B 379      16.940  32.917   1.422  1.00  0.380          C  
ATOM   5819  O   SER B 379      17.445  33.226   0.337  1.00  0.420          O  
ATOM   5820  CB  SER B 379      18.310  33.836   3.293  1.00  0.510          C  
ATOM   5821  OG  SER B 379      18.660  32.528   3.658  1.00  0.510          O  
ATOM   5822  H   SER B 379      16.211  33.210   4.505  1.00  0.410          H  
ATOM   5823  HA  SER B 379      16.764  34.881   2.265  1.00  0.440          H  
ATOM   5824 1HB  SER B 379      19.059  34.242   2.615  1.00  0.610          H  
ATOM   5825 2HB  SER B 379      18.289  34.469   4.178  1.00  0.610          H  
ATOM   5826  HG  SER B 379      19.544  32.588   4.040  1.00  0.610          H  
ATOM   5827  N   GLN B 380      16.298  31.764   1.579  1.00  0.370          N  
ATOM   5828  CA  GLN B 380      16.273  30.766   0.543  1.00  0.410          C  
ATOM   5829  C   GLN B 380      15.093  30.982  -0.391  1.00  0.420          C  
ATOM   5830  O   GLN B 380      14.877  30.201  -1.312  1.00  0.530          O  
ATOM   5831  CB  GLN B 380      16.323  29.380   1.167  1.00  0.560          C  
ATOM   5832  CG  GLN B 380      17.637  29.151   1.911  1.00  0.560          C  
ATOM   5833  CD  GLN B 380      17.754  27.797   2.544  1.00  0.560          C  
ATOM   5834  OE1 GLN B 380      17.203  27.507   3.616  1.00  0.560          O  
ATOM   5835  NE2 GLN B 380      18.489  26.917   1.867  1.00  0.560          N  
ATOM   5836  H   GLN B 380      15.802  31.559   2.446  1.00  0.440          H  
ATOM   5837  HA  GLN B 380      17.176  30.877  -0.054  1.00  0.490          H  
ATOM   5838 1HB  GLN B 380      15.487  29.238   1.854  1.00  0.670          H  
ATOM   5839 2HB  GLN B 380      16.265  28.632   0.389  1.00  0.670          H  
ATOM   5840 1HG  GLN B 380      18.455  29.276   1.206  1.00  0.670          H  
ATOM   5841 2HG  GLN B 380      17.714  29.901   2.700  1.00  0.670          H  
ATOM   5842 1HE2 GLN B 380      18.613  25.986   2.221  1.00  0.670          H  
ATOM   5843 2HE2 GLN B 380      18.923  27.182   1.003  1.00  0.670          H  
ATOM   5844  N   LEU B 381      14.363  32.089  -0.176  1.00  0.350          N  
ATOM   5845  CA  LEU B 381      13.258  32.510  -1.025  1.00  0.330          C  
ATOM   5846  C   LEU B 381      13.775  33.259  -2.242  1.00  0.370          C  
ATOM   5847  O   LEU B 381      12.980  33.679  -3.095  1.00  0.380          O  
ATOM   5848  CB  LEU B 381      12.326  33.473  -0.278  1.00  0.470          C  
ATOM   5849  CG  LEU B 381      11.528  32.941   0.899  1.00  0.470          C  
ATOM   5850  CD1 LEU B 381      10.870  34.076   1.603  1.00  0.470          C  
ATOM   5851  CD2 LEU B 381      10.489  32.061   0.410  1.00  0.470          C  
ATOM   5852  H   LEU B 381      14.567  32.676   0.637  1.00  0.420          H  
ATOM   5853  HA  LEU B 381      12.721  31.631  -1.362  1.00  0.400          H  
ATOM   5854 1HB  LEU B 381      12.930  34.294   0.089  1.00  0.560          H  
ATOM   5855 2HB  LEU B 381      11.617  33.881  -0.996  1.00  0.560          H  
ATOM   5856  HG  LEU B 381      12.177  32.409   1.591  1.00  0.560          H  
ATOM   5857 1HD1 LEU B 381      10.283  33.687   2.432  1.00  0.560          H  
ATOM   5858 2HD1 LEU B 381      11.635  34.756   1.981  1.00  0.560          H  
ATOM   5859 3HD1 LEU B 381      10.229  34.599   0.904  1.00  0.560          H  
ATOM   5860 1HD2 LEU B 381       9.917  31.729   1.250  1.00  0.560          H  
ATOM   5861 2HD2 LEU B 381       9.844  32.608  -0.276  1.00  0.560          H  
ATOM   5862 3HD2 LEU B 381      10.930  31.210  -0.098  1.00  0.560          H  
ATOM   5863  N   LYS B 382      15.089  33.478  -2.311  1.00  0.430          N  
ATOM   5864  CA  LYS B 382      15.647  34.172  -3.449  1.00  0.480          C  
ATOM   5865  C   LYS B 382      15.270  33.396  -4.705  1.00  0.540          C  
ATOM   5866  O   LYS B 382      15.379  32.171  -4.745  1.00  1.140          O  
ATOM   5867  CB  LYS B 382      17.171  34.299  -3.325  1.00  0.650          C  
ATOM   5868  CG  LYS B 382      17.831  35.154  -4.437  1.00  0.650          C  
ATOM   5869  CD  LYS B 382      19.351  35.349  -4.236  1.00  0.650          C  
ATOM   5870  CE  LYS B 382      20.200  34.130  -4.693  1.00  0.650          C  
ATOM   5871  NZ  LYS B 382      20.258  33.973  -6.205  1.00  0.650          N  
ATOM   5872  H   LYS B 382      15.716  33.159  -1.563  1.00  0.520          H  
ATOM   5873  HA  LYS B 382      15.209  35.169  -3.514  1.00  0.580          H  
ATOM   5874 1HB  LYS B 382      17.415  34.745  -2.359  1.00  0.780          H  
ATOM   5875 2HB  LYS B 382      17.608  33.305  -3.346  1.00  0.780          H  
ATOM   5876 1HG  LYS B 382      17.669  34.689  -5.393  1.00  0.780          H  
ATOM   5877 2HG  LYS B 382      17.352  36.135  -4.452  1.00  0.780          H  
ATOM   5878 1HD  LYS B 382      19.671  36.228  -4.796  1.00  0.780          H  
ATOM   5879 2HD  LYS B 382      19.545  35.530  -3.178  1.00  0.780          H  
ATOM   5880 1HE  LYS B 382      21.213  34.269  -4.322  1.00  0.780          H  
ATOM   5881 2HE  LYS B 382      19.792  33.217  -4.265  1.00  0.780          H  
ATOM   5882 1HZ  LYS B 382      20.834  33.182  -6.433  1.00  0.780          H  
ATOM   5883 2HZ  LYS B 382      19.319  33.806  -6.613  1.00  0.780          H  
ATOM   5884 3HZ  LYS B 382      20.649  34.798  -6.622  1.00  0.780          H  
ATOM   5885  N   ASP B 383      14.814  34.119  -5.721  1.00  0.910          N  
ATOM   5886  CA  ASP B 383      14.407  33.596  -7.024  1.00  1.150          C  
ATOM   5887  C   ASP B 383      13.116  32.758  -7.030  1.00  0.960          C  
ATOM   5888  O   ASP B 383      12.812  32.111  -8.040  1.00  1.110          O  
ATOM   5889  CB  ASP B 383      15.550  32.787  -7.644  1.00  1.510          C  
ATOM   5890  CG  ASP B 383      16.828  33.619  -7.779  1.00  1.510          C  
ATOM   5891  OD1 ASP B 383      16.757  34.762  -8.174  1.00  1.510          O  
ATOM   5892  OD2 ASP B 383      17.883  33.109  -7.434  1.00  1.510          O  
ATOM   5893  H   ASP B 383      14.764  35.121  -5.588  1.00  1.090          H  
ATOM   5894  HA  ASP B 383      14.231  34.455  -7.673  1.00  1.380          H  
ATOM   5895 1HB  ASP B 383      15.753  31.894  -7.065  1.00  1.820          H  
ATOM   5896 2HB  ASP B 383      15.252  32.458  -8.638  1.00  1.820          H  
ATOM   5897  N   TYR B 384      12.333  32.804  -5.946  1.00  0.690          N  
ATOM   5898  CA  TYR B 384      11.017  32.168  -5.951  1.00  0.570          C  
ATOM   5899  C   TYR B 384      10.046  33.089  -6.658  1.00  0.500          C  
ATOM   5900  O   TYR B 384      10.251  34.304  -6.681  1.00  0.580          O  
ATOM   5901  CB  TYR B 384      10.559  31.754  -4.548  1.00  0.850          C  
ATOM   5902  CG  TYR B 384      11.188  30.443  -4.125  1.00  0.850          C  
ATOM   5903  CD1 TYR B 384      12.531  30.334  -3.875  1.00  0.850          C  
ATOM   5904  CD2 TYR B 384      10.381  29.335  -3.998  1.00  0.850          C  
ATOM   5905  CE1 TYR B 384      13.065  29.125  -3.525  1.00  0.850          C  
ATOM   5906  CE2 TYR B 384      10.909  28.115  -3.637  1.00  0.850          C  
ATOM   5907  CZ  TYR B 384      12.257  28.014  -3.411  1.00  0.850          C  
ATOM   5908  OH  TYR B 384      12.813  26.813  -3.078  1.00  0.850          O  
ATOM   5909  H   TYR B 384      12.647  33.292  -5.102  1.00  0.830          H  
ATOM   5910  HA  TYR B 384      11.083  31.266  -6.537  1.00  0.680          H  
ATOM   5911 1HB  TYR B 384      10.827  32.521  -3.822  1.00  1.020          H  
ATOM   5912 2HB  TYR B 384       9.473  31.642  -4.532  1.00  1.020          H  
ATOM   5913  HD1 TYR B 384      13.183  31.190  -3.968  1.00  1.020          H  
ATOM   5914  HD2 TYR B 384       9.321  29.426  -4.195  1.00  1.020          H  
ATOM   5915  HE1 TYR B 384      14.136  29.044  -3.342  1.00  1.020          H  
ATOM   5916  HE2 TYR B 384      10.261  27.237  -3.547  1.00  1.020          H  
ATOM   5917  HH  TYR B 384      13.771  26.904  -3.024  1.00  1.020          H  
ATOM   5918  N   ASP B 385       9.028  32.502  -7.291  1.00  0.410          N  
ATOM   5919  CA  ASP B 385       8.060  33.255  -8.071  1.00  0.410          C  
ATOM   5920  C   ASP B 385       6.806  33.600  -7.291  1.00  0.400          C  
ATOM   5921  O   ASP B 385       6.249  34.704  -7.411  1.00  0.490          O  
ATOM   5922  CB  ASP B 385       7.643  32.372  -9.233  1.00  0.570          C  
ATOM   5923  CG  ASP B 385       8.758  32.020 -10.197  1.00  0.570          C  
ATOM   5924  OD1 ASP B 385       9.448  32.879 -10.733  1.00  0.570          O  
ATOM   5925  OD2 ASP B 385       8.954  30.829 -10.380  1.00  0.570          O  
ATOM   5926  H   ASP B 385       8.897  31.492  -7.217  1.00  0.490          H  
ATOM   5927  HA  ASP B 385       8.526  34.174  -8.425  1.00  0.490          H  
ATOM   5928 1HB  ASP B 385       7.273  31.437  -8.817  1.00  0.690          H  
ATOM   5929 2HB  ASP B 385       6.836  32.805  -9.740  1.00  0.690          H  
ATOM   5930  N   PHE B 386       6.382  32.638  -6.490  1.00  0.330          N  
ATOM   5931  CA  PHE B 386       5.154  32.743  -5.738  1.00  0.340          C  
ATOM   5932  C   PHE B 386       5.347  32.390  -4.282  1.00  0.340          C  
ATOM   5933  O   PHE B 386       5.989  31.379  -3.963  1.00  0.380          O  
ATOM   5934  CB  PHE B 386       4.117  31.814  -6.347  1.00  0.470          C  
ATOM   5935  CG  PHE B 386       2.924  31.714  -5.563  1.00  0.470          C  
ATOM   5936  CD1 PHE B 386       1.920  32.652  -5.631  1.00  0.470          C  
ATOM   5937  CD2 PHE B 386       2.822  30.662  -4.701  1.00  0.470          C  
ATOM   5938  CE1 PHE B 386       0.831  32.518  -4.832  1.00  0.470          C  
ATOM   5939  CE2 PHE B 386       1.771  30.523  -3.910  1.00  0.470          C  
ATOM   5940  CZ  PHE B 386       0.759  31.440  -3.956  1.00  0.470          C  
ATOM   5941  H   PHE B 386       6.912  31.763  -6.451  1.00  0.400          H  
ATOM   5942  HA  PHE B 386       4.793  33.770  -5.795  1.00  0.410          H  
ATOM   5943 1HB  PHE B 386       3.847  32.170  -7.340  1.00  0.570          H  
ATOM   5944 2HB  PHE B 386       4.543  30.822  -6.440  1.00  0.570          H  
ATOM   5945  HD1 PHE B 386       2.008  33.500  -6.315  1.00  0.570          H  
ATOM   5946  HD2 PHE B 386       3.635  29.942  -4.659  1.00  0.570          H  
ATOM   5947  HE1 PHE B 386       0.041  33.255  -4.889  1.00  0.570          H  
ATOM   5948  HE2 PHE B 386       1.734  29.682  -3.229  1.00  0.570          H  
ATOM   5949  HZ  PHE B 386      -0.092  31.310  -3.309  1.00  0.570          H  
ATOM   5950  N   ILE B 387       4.790  33.228  -3.413  1.00  0.320          N  
ATOM   5951  CA  ILE B 387       4.851  32.998  -1.979  1.00  0.310          C  
ATOM   5952  C   ILE B 387       3.455  32.951  -1.366  1.00  0.280          C  
ATOM   5953  O   ILE B 387       2.611  33.785  -1.666  1.00  0.290          O  
ATOM   5954  CB  ILE B 387       5.714  34.057  -1.249  1.00  0.440          C  
ATOM   5955  CG1 ILE B 387       7.151  34.023  -1.833  1.00  0.440          C  
ATOM   5956  CG2 ILE B 387       5.733  33.761   0.296  1.00  0.440          C  
ATOM   5957  CD1 ILE B 387       8.039  35.098  -1.359  1.00  0.440          C  
ATOM   5958  H   ILE B 387       4.299  34.055  -3.781  1.00  0.380          H  
ATOM   5959  HA  ILE B 387       5.320  32.040  -1.822  1.00  0.370          H  
ATOM   5960  HB  ILE B 387       5.306  35.052  -1.427  1.00  0.530          H  
ATOM   5961 1HG1 ILE B 387       7.599  33.095  -1.602  1.00  0.530          H  
ATOM   5962 2HG1 ILE B 387       7.087  34.115  -2.914  1.00  0.530          H  
ATOM   5963 1HG2 ILE B 387       6.331  34.484   0.809  1.00  0.530          H  
ATOM   5964 2HG2 ILE B 387       4.729  33.803   0.707  1.00  0.530          H  
ATOM   5965 3HG2 ILE B 387       6.150  32.765   0.464  1.00  0.530          H  
ATOM   5966 1HD1 ILE B 387       9.013  35.001  -1.838  1.00  0.530          H  
ATOM   5967 2HD1 ILE B 387       7.598  36.053  -1.611  1.00  0.530          H  
ATOM   5968 3HD1 ILE B 387       8.162  35.027  -0.294  1.00  0.530          H  
ATOM   5969  N   PHE B 388       3.205  31.960  -0.533  1.00  0.230          N  
ATOM   5970  CA  PHE B 388       1.915  31.864   0.150  1.00  0.200          C  
ATOM   5971  C   PHE B 388       2.114  31.959   1.647  1.00  0.190          C  
ATOM   5972  O   PHE B 388       3.025  31.331   2.192  1.00  0.250          O  
ATOM   5973  CB  PHE B 388       1.252  30.549  -0.163  1.00  0.290          C  
ATOM   5974  CG  PHE B 388      -0.065  30.245   0.433  1.00  0.290          C  
ATOM   5975  CD1 PHE B 388      -1.197  30.842  -0.018  1.00  0.290          C  
ATOM   5976  CD2 PHE B 388      -0.170  29.287   1.420  1.00  0.290          C  
ATOM   5977  CE1 PHE B 388      -2.411  30.498   0.497  1.00  0.290          C  
ATOM   5978  CE2 PHE B 388      -1.368  28.931   1.936  1.00  0.290          C  
ATOM   5979  CZ  PHE B 388      -2.493  29.527   1.474  1.00  0.290          C  
ATOM   5980  H   PHE B 388       3.960  31.286  -0.363  1.00  0.280          H  
ATOM   5981  HA  PHE B 388       1.282  32.679  -0.179  1.00  0.240          H  
ATOM   5982 1HB  PHE B 388       1.188  30.403  -1.211  1.00  0.350          H  
ATOM   5983 2HB  PHE B 388       1.893  29.850   0.225  1.00  0.350          H  
ATOM   5984  HD1 PHE B 388      -1.123  31.583  -0.789  1.00  0.350          H  
ATOM   5985  HD2 PHE B 388       0.710  28.805   1.772  1.00  0.350          H  
ATOM   5986  HE1 PHE B 388      -3.318  30.983   0.127  1.00  0.350          H  
ATOM   5987  HE2 PHE B 388      -1.426  28.162   2.703  1.00  0.350          H  
ATOM   5988  HZ  PHE B 388      -3.460  29.238   1.874  1.00  0.350          H  
ATOM   5989  N   ILE B 389       1.313  32.775   2.320  1.00  0.160          N  
ATOM   5990  CA  ILE B 389       1.476  32.874   3.767  1.00  0.150          C  
ATOM   5991  C   ILE B 389       0.233  32.415   4.509  1.00  0.140          C  
ATOM   5992  O   ILE B 389      -0.851  33.012   4.375  1.00  0.140          O  
ATOM   5993  CB  ILE B 389       1.825  34.307   4.218  1.00  0.210          C  
ATOM   5994  CG1 ILE B 389       3.138  34.781   3.516  1.00  0.210          C  
ATOM   5995  CG2 ILE B 389       2.008  34.316   5.778  1.00  0.210          C  
ATOM   5996  CD1 ILE B 389       3.457  36.237   3.684  1.00  0.210          C  
ATOM   5997  H   ILE B 389       0.593  33.292   1.804  1.00  0.190          H  
ATOM   5998  HA  ILE B 389       2.292  32.221   4.074  1.00  0.180          H  
ATOM   5999  HB  ILE B 389       1.031  34.979   3.947  1.00  0.260          H  
ATOM   6000 1HG1 ILE B 389       3.965  34.216   3.902  1.00  0.260          H  
ATOM   6001 2HG1 ILE B 389       3.055  34.588   2.449  1.00  0.260          H  
ATOM   6002 1HG2 ILE B 389       2.257  35.305   6.127  1.00  0.260          H  
ATOM   6003 2HG2 ILE B 389       1.092  34.001   6.280  1.00  0.260          H  
ATOM   6004 3HG2 ILE B 389       2.814  33.632   6.051  1.00  0.260          H  
ATOM   6005 1HD1 ILE B 389       4.365  36.456   3.158  1.00  0.260          H  
ATOM   6006 2HD1 ILE B 389       2.681  36.831   3.281  1.00  0.260          H  
ATOM   6007 3HD1 ILE B 389       3.572  36.492   4.712  1.00  0.260          H  
ATOM   6008  N   SER B 390       0.430  31.384   5.332  1.00  0.150          N  
ATOM   6009  CA  SER B 390      -0.615  30.797   6.153  1.00  0.160          C  
ATOM   6010  C   SER B 390      -0.292  31.013   7.627  1.00  0.180          C  
ATOM   6011  O   SER B 390      -1.183  30.996   8.481  1.00  0.230          O  
ATOM   6012  CB  SER B 390      -0.696  29.324   5.889  1.00  0.220          C  
ATOM   6013  OG  SER B 390       0.492  28.706   6.270  1.00  0.220          O  
ATOM   6014  H   SER B 390       1.366  30.970   5.379  1.00  0.180          H  
ATOM   6015  HA  SER B 390      -1.565  31.269   5.919  1.00  0.190          H  
ATOM   6016 1HB  SER B 390      -1.517  28.911   6.444  1.00  0.260          H  
ATOM   6017 2HB  SER B 390      -0.880  29.152   4.837  1.00  0.260          H  
ATOM   6018  HG  SER B 390       0.394  27.783   6.050  1.00  0.260          H  
ATOM   6019  N   ALA B 391       0.990  31.258   7.912  1.00  0.180          N  
ATOM   6020  CA  ALA B 391       1.484  31.452   9.269  1.00  0.190          C  
ATOM   6021  C   ALA B 391       0.804  32.612   9.997  1.00  0.250          C  
ATOM   6022  O   ALA B 391       0.634  33.713   9.454  1.00  0.310          O  
ATOM   6023  CB  ALA B 391       2.978  31.707   9.233  1.00  0.260          C  
ATOM   6024  H   ALA B 391       1.666  31.184   7.154  1.00  0.220          H  
ATOM   6025  HA  ALA B 391       1.283  30.541   9.832  1.00  0.230          H  
ATOM   6026 1HB  ALA B 391       3.354  31.823  10.249  1.00  0.310          H  
ATOM   6027 2HB  ALA B 391       3.480  30.887   8.758  1.00  0.310          H  
ATOM   6028 3HB  ALA B 391       3.158  32.606   8.671  1.00  0.310          H  
ATOM   6029  N   GLY B 392       0.517  32.364  11.273  1.00  0.310          N  
ATOM   6030  CA  GLY B 392      -0.115  33.298  12.195  1.00  0.460          C  
ATOM   6031  C   GLY B 392      -0.371  32.549  13.494  1.00  0.730          C  
ATOM   6032  O   GLY B 392       0.010  31.384  13.622  1.00  1.350          O  
ATOM   6033  H   GLY B 392       0.713  31.436  11.623  1.00  0.370          H  
ATOM   6034 1HA  GLY B 392       0.521  34.163  12.370  1.00  0.550          H  
ATOM   6035 2HA  GLY B 392      -1.058  33.658  11.779  1.00  0.550          H  
ATOM   6036  N   ARG B 393      -0.992  33.210  14.458  1.00  0.600          N  
ATOM   6037  CA  ARG B 393      -1.301  32.635  15.751  1.00  0.840          C  
ATOM   6038  C   ARG B 393      -2.707  32.007  15.745  1.00  0.740          C  
ATOM   6039  O   ARG B 393      -3.682  32.707  15.429  1.00  1.230          O  
ATOM   6040  CB  ARG B 393      -1.281  33.714  16.829  1.00  1.080          C  
ATOM   6041  CG  ARG B 393       0.059  34.383  17.041  1.00  1.080          C  
ATOM   6042  CD  ARG B 393       0.019  35.495  18.051  1.00  1.080          C  
ATOM   6043  NE  ARG B 393      -0.230  35.011  19.426  1.00  1.080          N  
ATOM   6044  CZ  ARG B 393      -1.357  35.198  20.185  1.00  1.080          C  
ATOM   6045  NH1 ARG B 393      -2.401  35.894  19.754  1.00  1.080          N  
ATOM   6046  NH2 ARG B 393      -1.398  34.671  21.399  1.00  1.080          N  
ATOM   6047  H   ARG B 393      -1.260  34.166  14.294  1.00  0.720          H  
ATOM   6048  HA  ARG B 393      -0.524  31.921  15.977  1.00  1.010          H  
ATOM   6049 1HB  ARG B 393      -2.000  34.492  16.582  1.00  1.300          H  
ATOM   6050 2HB  ARG B 393      -1.591  33.273  17.776  1.00  1.300          H  
ATOM   6051 1HG  ARG B 393       0.790  33.646  17.363  1.00  1.300          H  
ATOM   6052 2HG  ARG B 393       0.368  34.809  16.102  1.00  1.300          H  
ATOM   6053 1HD  ARG B 393       0.978  36.015  18.040  1.00  1.300          H  
ATOM   6054 2HD  ARG B 393      -0.763  36.192  17.769  1.00  1.300          H  
ATOM   6055  HE  ARG B 393       0.516  34.470  19.849  1.00  1.300          H  
ATOM   6056 1HH1 ARG B 393      -2.404  36.323  18.848  1.00  1.300          H  
ATOM   6057 2HH1 ARG B 393      -3.231  36.023  20.372  1.00  1.300          H  
ATOM   6058 1HH2 ARG B 393      -0.614  34.143  21.748  1.00  1.300          H  
ATOM   6059 2HH2 ARG B 393      -2.220  34.797  21.983  1.00  1.300          H  
ATOM   6060  N   PRO B 394      -2.836  30.682  15.968  1.00  1.030          N  
ATOM   6061  CA  PRO B 394      -4.089  29.952  16.044  1.00  1.330          C  
ATOM   6062  C   PRO B 394      -4.669  30.270  17.411  1.00  1.280          C  
ATOM   6063  O   PRO B 394      -3.875  30.523  18.316  1.00  2.030          O  
ATOM   6064  CB  PRO B 394      -3.621  28.492  15.925  1.00  2.000          C  
ATOM   6065  CG  PRO B 394      -2.238  28.488  16.534  1.00  2.000          C  
ATOM   6066  CD  PRO B 394      -1.643  29.837  16.194  1.00  2.000          C  
ATOM   6067  HA  PRO B 394      -4.755  30.257  15.224  1.00  1.600          H  
ATOM   6068 1HB  PRO B 394      -4.296  27.826  16.475  1.00  2.390          H  
ATOM   6069 2HB  PRO B 394      -3.637  28.175  14.872  1.00  2.390          H  
ATOM   6070 1HG  PRO B 394      -2.307  28.327  17.625  1.00  2.390          H  
ATOM   6071 2HG  PRO B 394      -1.646  27.656  16.128  1.00  2.390          H  
ATOM   6072 1HD  PRO B 394      -1.087  30.178  17.083  1.00  2.390          H  
ATOM   6073 2HD  PRO B 394      -1.018  29.775  15.286  1.00  2.390          H  
ATOM   6074  N   GLN B 395      -5.987  30.254  17.638  1.00  1.340          N  
ATOM   6075  CA  GLN B 395      -7.122  30.019  16.739  1.00  1.660          C  
ATOM   6076  C   GLN B 395      -8.358  30.263  17.590  1.00  1.370          C  
ATOM   6077  O   GLN B 395      -9.124  29.338  17.875  1.00  1.780          O  
ATOM   6078  CB  GLN B 395      -7.174  28.582  16.167  1.00  2.200          C  
ATOM   6079  CG  GLN B 395      -8.341  28.272  15.193  1.00  2.200          C  
ATOM   6080  CD  GLN B 395      -8.274  29.068  13.917  1.00  2.200          C  
ATOM   6081  OE1 GLN B 395      -7.208  29.214  13.312  1.00  2.200          O  
ATOM   6082  NE2 GLN B 395      -9.419  29.580  13.486  1.00  2.200          N  
ATOM   6083  H   GLN B 395      -6.233  30.447  18.594  1.00  1.610          H  
ATOM   6084  HA  GLN B 395      -7.104  30.743  15.923  1.00  1.990          H  
ATOM   6085 1HB  GLN B 395      -6.309  28.378  15.589  1.00  2.640          H  
ATOM   6086 2HB  GLN B 395      -7.205  27.862  16.983  1.00  2.640          H  
ATOM   6087 1HG  GLN B 395      -8.289  27.216  14.926  1.00  2.640          H  
ATOM   6088 2HG  GLN B 395      -9.301  28.475  15.655  1.00  2.640          H  
ATOM   6089 1HE2 GLN B 395      -9.443  30.110  12.638  1.00  2.640          H  
ATOM   6090 2HE2 GLN B 395     -10.260  29.428  14.007  1.00  2.640          H  
ATOM   6091  N   LYS B 396      -8.510  31.525  18.008  1.00  1.780          N  
ATOM   6092  CA  LYS B 396      -9.625  32.009  18.834  1.00  2.260          C  
ATOM   6093  C   LYS B 396      -9.801  31.259  20.170  1.00  2.280          C  
ATOM   6094  O   LYS B 396     -10.931  31.052  20.608  1.00  2.610          O  
ATOM   6095  CB  LYS B 396     -10.915  31.894  18.019  1.00  2.970          C  
ATOM   6096  CG  LYS B 396     -10.886  32.675  16.716  1.00  2.970          C  
ATOM   6097  CD  LYS B 396     -12.146  32.477  15.904  1.00  2.970          C  
ATOM   6098  CE  LYS B 396     -12.067  33.258  14.593  1.00  2.970          C  
ATOM   6099  NZ  LYS B 396     -13.242  33.014  13.725  1.00  2.970          N  
ATOM   6100  H   LYS B 396      -7.811  32.197  17.707  1.00  2.140          H  
ATOM   6101  HA  LYS B 396      -9.444  33.058  19.063  1.00  2.710          H  
ATOM   6102 1HB  LYS B 396     -11.131  30.848  17.800  1.00  3.570          H  
ATOM   6103 2HB  LYS B 396     -11.747  32.276  18.610  1.00  3.570          H  
ATOM   6104 1HG  LYS B 396     -10.795  33.725  16.939  1.00  3.570          H  
ATOM   6105 2HG  LYS B 396     -10.029  32.373  16.119  1.00  3.570          H  
ATOM   6106 1HD  LYS B 396     -12.268  31.413  15.684  1.00  3.570          H  
ATOM   6107 2HD  LYS B 396     -13.007  32.814  16.477  1.00  3.570          H  
ATOM   6108 1HE  LYS B 396     -12.009  34.320  14.821  1.00  3.570          H  
ATOM   6109 2HE  LYS B 396     -11.167  32.963  14.053  1.00  3.570          H  
ATOM   6110 1HZ  LYS B 396     -13.152  33.549  12.869  1.00  3.570          H  
ATOM   6111 2HZ  LYS B 396     -13.273  32.031  13.506  1.00  3.570          H  
ATOM   6112 3HZ  LYS B 396     -14.090  33.287  14.200  1.00  3.570          H  
ATOM   6113  N   GLN B 397      -8.696  30.874  20.832  1.00  2.700          N  
ATOM   6114  CA  GLN B 397      -8.788  30.141  22.106  1.00  3.070          C  
ATOM   6115  C   GLN B 397      -8.339  30.902  23.357  1.00  3.260          C  
ATOM   6116  O   GLN B 397      -8.624  30.479  24.474  1.00  3.530          O  
ATOM   6117  CB  GLN B 397      -7.977  28.845  22.044  1.00  4.150          C  
ATOM   6118  CG  GLN B 397      -8.397  27.906  20.944  1.00  4.150          C  
ATOM   6119  CD  GLN B 397      -9.830  27.480  21.056  1.00  4.150          C  
ATOM   6120  OE1 GLN B 397     -10.272  26.924  22.068  1.00  4.150          O  
ATOM   6121  NE2 GLN B 397     -10.578  27.761  20.002  1.00  4.150          N  
ATOM   6122  H   GLN B 397      -7.794  31.071  20.437  1.00  3.240          H  
ATOM   6123  HA  GLN B 397      -9.833  29.874  22.258  1.00  3.680          H  
ATOM   6124 1HB  GLN B 397      -6.924  29.083  21.903  1.00  4.980          H  
ATOM   6125 2HB  GLN B 397      -8.071  28.316  22.992  1.00  4.980          H  
ATOM   6126 1HG  GLN B 397      -8.260  28.389  19.989  1.00  4.980          H  
ATOM   6127 2HG  GLN B 397      -7.777  27.015  20.998  1.00  4.980          H  
ATOM   6128 1HE2 GLN B 397     -11.548  27.528  19.991  1.00  4.980          H  
ATOM   6129 2HE2 GLN B 397     -10.150  28.237  19.194  1.00  4.980          H  
ATOM   6130  N   GLY B 398      -7.616  32.009  23.190  1.00  3.670          N  
ATOM   6131  CA  GLY B 398      -7.017  32.713  24.330  1.00  4.320          C  
ATOM   6132  C   GLY B 398      -7.947  33.675  25.064  1.00  4.380          C  
ATOM   6133  O   GLY B 398      -7.517  34.382  25.972  1.00  5.070          O  
ATOM   6134  H   GLY B 398      -7.423  32.351  22.262  1.00  4.400          H  
ATOM   6135 1HA  GLY B 398      -6.642  31.973  25.039  1.00  5.180          H  
ATOM   6136 2HA  GLY B 398      -6.146  33.266  23.979  1.00  5.180          H  
ATOM   6137  N   GLY B 399      -9.206  33.752  24.641  1.00  3.950          N  
ATOM   6138  CA  GLY B 399     -10.170  34.673  25.242  1.00  4.200          C  
ATOM   6139  C   GLY B 399     -10.066  36.064  24.631  1.00  3.660          C  
ATOM   6140  O   GLY B 399     -10.747  36.994  25.064  1.00  3.890          O  
ATOM   6141  H   GLY B 399      -9.509  33.139  23.897  1.00  4.740          H  
ATOM   6142 1HA  GLY B 399     -11.178  34.285  25.100  1.00  5.040          H  
ATOM   6143 2HA  GLY B 399      -9.997  34.729  26.316  1.00  5.040          H  
ATOM   6144  N   GLU B 400      -9.201  36.175  23.634  1.00  3.350          N  
ATOM   6145  CA  GLU B 400      -8.923  37.397  22.905  1.00  3.230          C  
ATOM   6146  C   GLU B 400     -10.023  37.653  21.884  1.00  2.280          C  
ATOM   6147  O   GLU B 400     -10.569  36.707  21.307  1.00  2.540          O  
ATOM   6148  CB  GLU B 400      -7.558  37.266  22.216  1.00  4.570          C  
ATOM   6149  CG  GLU B 400      -6.368  37.199  23.179  1.00  4.570          C  
ATOM   6150  CD  GLU B 400      -5.019  37.032  22.492  1.00  4.570          C  
ATOM   6151  OE1 GLU B 400      -4.951  36.369  21.476  1.00  4.570          O  
ATOM   6152  OE2 GLU B 400      -4.061  37.564  22.993  1.00  4.570          O  
ATOM   6153  H   GLU B 400      -8.697  35.342  23.382  1.00  4.020          H  
ATOM   6154  HA  GLU B 400      -8.896  38.227  23.610  1.00  3.880          H  
ATOM   6155 1HB  GLU B 400      -7.549  36.352  21.640  1.00  5.480          H  
ATOM   6156 2HB  GLU B 400      -7.408  38.083  21.523  1.00  5.480          H  
ATOM   6157 1HG  GLU B 400      -6.352  38.122  23.760  1.00  5.480          H  
ATOM   6158 2HG  GLU B 400      -6.524  36.373  23.874  1.00  5.480          H  
ATOM   6159  N   THR B 401     -10.317  38.924  21.627  1.00  1.840          N  
ATOM   6160  CA  THR B 401     -11.315  39.267  20.618  1.00  1.520          C  
ATOM   6161  C   THR B 401     -10.708  39.476  19.260  1.00  1.060          C  
ATOM   6162  O   THR B 401      -9.494  39.391  19.089  1.00  0.970          O  
ATOM   6163  CB  THR B 401     -12.139  40.508  20.990  1.00  2.260          C  
ATOM   6164  OG1 THR B 401     -13.226  40.626  20.052  1.00  2.260          O  
ATOM   6165  CG2 THR B 401     -11.286  41.787  20.953  1.00  2.260          C  
ATOM   6166  H   THR B 401      -9.834  39.650  22.162  1.00  2.210          H  
ATOM   6167  HA  THR B 401     -12.014  38.433  20.540  1.00  1.820          H  
ATOM   6168  HB  THR B 401     -12.547  40.373  21.993  1.00  2.710          H  
ATOM   6169  HG1 THR B 401     -13.939  41.140  20.456  1.00  2.710          H  
ATOM   6170 1HG2 THR B 401     -11.908  42.639  21.221  1.00  2.710          H  
ATOM   6171 2HG2 THR B 401     -10.482  41.702  21.659  1.00  2.710          H  
ATOM   6172 3HG2 THR B 401     -10.878  41.949  19.975  1.00  2.710          H  
ATOM   6173  N   ARG B 402     -11.538  39.816  18.283  1.00  0.950          N  
ATOM   6174  CA  ARG B 402     -11.021  39.918  16.921  1.00  0.770          C  
ATOM   6175  C   ARG B 402      -9.879  40.915  16.767  1.00  0.650          C  
ATOM   6176  O   ARG B 402      -8.872  40.587  16.140  1.00  0.600          O  
ATOM   6177  CB  ARG B 402     -12.138  40.234  15.943  1.00  1.150          C  
ATOM   6178  CG  ARG B 402     -13.076  39.057  15.720  1.00  1.150          C  
ATOM   6179  CD  ARG B 402     -14.185  39.350  14.787  1.00  1.150          C  
ATOM   6180  NE  ARG B 402     -15.024  38.173  14.619  1.00  1.150          N  
ATOM   6181  CZ  ARG B 402     -16.151  38.093  13.879  1.00  1.150          C  
ATOM   6182  NH1 ARG B 402     -16.601  39.131  13.207  1.00  1.150          N  
ATOM   6183  NH2 ARG B 402     -16.799  36.948  13.841  1.00  1.150          N  
ATOM   6184  H   ARG B 402     -12.522  39.951  18.515  1.00  1.140          H  
ATOM   6185  HA  ARG B 402     -10.634  38.940  16.645  1.00  0.920          H  
ATOM   6186 1HB  ARG B 402     -12.728  41.070  16.315  1.00  1.380          H  
ATOM   6187 2HB  ARG B 402     -11.719  40.525  14.979  1.00  1.380          H  
ATOM   6188 1HG  ARG B 402     -12.508  38.223  15.311  1.00  1.380          H  
ATOM   6189 2HG  ARG B 402     -13.510  38.759  16.674  1.00  1.380          H  
ATOM   6190 1HD  ARG B 402     -14.796  40.160  15.188  1.00  1.380          H  
ATOM   6191 2HD  ARG B 402     -13.782  39.632  13.814  1.00  1.380          H  
ATOM   6192  HE  ARG B 402     -14.741  37.337  15.110  1.00  1.380          H  
ATOM   6193 1HH1 ARG B 402     -16.107  40.008  13.230  1.00  1.380          H  
ATOM   6194 2HH1 ARG B 402     -17.450  39.046  12.664  1.00  1.380          H  
ATOM   6195 1HH2 ARG B 402     -16.463  36.151  14.352  1.00  1.380          H  
ATOM   6196 2HH2 ARG B 402     -17.663  36.835  13.293  1.00  1.380          H  
ATOM   6197  N   LEU B 403      -9.985  42.093  17.378  1.00  0.690          N  
ATOM   6198  CA  LEU B 403      -8.902  43.062  17.272  1.00  0.660          C  
ATOM   6199  C   LEU B 403      -7.628  42.552  17.927  1.00  0.620          C  
ATOM   6200  O   LEU B 403      -6.544  42.715  17.376  1.00  0.550          O  
ATOM   6201  CB  LEU B 403      -9.287  44.411  17.891  1.00  0.940          C  
ATOM   6202  CG  LEU B 403      -8.171  45.519  17.866  1.00  0.940          C  
ATOM   6203  CD1 LEU B 403      -7.738  45.820  16.416  1.00  0.940          C  
ATOM   6204  CD2 LEU B 403      -8.707  46.777  18.546  1.00  0.940          C  
ATOM   6205  H   LEU B 403     -10.839  42.316  17.865  1.00  0.830          H  
ATOM   6206  HA  LEU B 403      -8.710  43.210  16.214  1.00  0.790          H  
ATOM   6207 1HB  LEU B 403     -10.156  44.800  17.361  1.00  1.120          H  
ATOM   6208 2HB  LEU B 403      -9.564  44.247  18.931  1.00  1.120          H  
ATOM   6209  HG  LEU B 403      -7.286  45.176  18.413  1.00  1.120          H  
ATOM   6210 1HD1 LEU B 403      -6.969  46.586  16.440  1.00  1.120          H  
ATOM   6211 2HD1 LEU B 403      -7.324  44.935  15.957  1.00  1.120          H  
ATOM   6212 3HD1 LEU B 403      -8.586  46.163  15.838  1.00  1.120          H  
ATOM   6213 1HD2 LEU B 403      -7.926  47.546  18.543  1.00  1.120          H  
ATOM   6214 2HD2 LEU B 403      -9.577  47.140  18.021  1.00  1.120          H  
ATOM   6215 3HD2 LEU B 403      -8.979  46.545  19.572  1.00  1.120          H  
ATOM   6216  N   GLN B 404      -7.746  41.957  19.105  1.00  0.730          N  
ATOM   6217  CA  GLN B 404      -6.577  41.445  19.808  1.00  0.730          C  
ATOM   6218  C   GLN B 404      -5.898  40.308  19.032  1.00  0.630          C  
ATOM   6219  O   GLN B 404      -4.662  40.262  18.931  1.00  0.620          O  
ATOM   6220  CB  GLN B 404      -7.011  40.968  21.188  1.00  1.020          C  
ATOM   6221  CG  GLN B 404      -7.401  42.091  22.116  1.00  1.020          C  
ATOM   6222  CD  GLN B 404      -8.029  41.599  23.390  1.00  1.020          C  
ATOM   6223  OE1 GLN B 404      -8.906  40.716  23.361  1.00  1.020          O  
ATOM   6224  NE2 GLN B 404      -7.601  42.154  24.519  1.00  1.020          N  
ATOM   6225  H   GLN B 404      -8.664  41.880  19.515  1.00  0.880          H  
ATOM   6226  HA  GLN B 404      -5.857  42.258  19.919  1.00  0.880          H  
ATOM   6227 1HB  GLN B 404      -7.866  40.313  21.074  1.00  1.230          H  
ATOM   6228 2HB  GLN B 404      -6.208  40.392  21.650  1.00  1.230          H  
ATOM   6229 1HG  GLN B 404      -6.501  42.650  22.372  1.00  1.230          H  
ATOM   6230 2HG  GLN B 404      -8.108  42.743  21.609  1.00  1.230          H  
ATOM   6231 1HE2 GLN B 404      -7.986  41.868  25.399  1.00  1.230          H  
ATOM   6232 2HE2 GLN B 404      -6.893  42.865  24.498  1.00  1.230          H  
ATOM   6233  N   LEU B 405      -6.702  39.418  18.441  1.00  0.600          N  
ATOM   6234  CA  LEU B 405      -6.173  38.309  17.660  1.00  0.580          C  
ATOM   6235  C   LEU B 405      -5.433  38.869  16.447  1.00  0.450          C  
ATOM   6236  O   LEU B 405      -4.332  38.416  16.107  1.00  0.420          O  
ATOM   6237  CB  LEU B 405      -7.336  37.409  17.218  1.00  0.820          C  
ATOM   6238  CG  LEU B 405      -8.066  36.599  18.350  1.00  0.820          C  
ATOM   6239  CD1 LEU B 405      -9.343  36.029  17.795  1.00  0.820          C  
ATOM   6240  CD2 LEU B 405      -7.178  35.468  18.861  1.00  0.820          C  
ATOM   6241  H   LEU B 405      -7.713  39.495  18.571  1.00  0.720          H  
ATOM   6242  HA  LEU B 405      -5.467  37.752  18.272  1.00  0.700          H  
ATOM   6243 1HB  LEU B 405      -8.084  38.045  16.745  1.00  0.980          H  
ATOM   6244 2HB  LEU B 405      -6.968  36.704  16.478  1.00  0.980          H  
ATOM   6245  HG  LEU B 405      -8.308  37.257  19.175  1.00  0.980          H  
ATOM   6246 1HD1 LEU B 405      -9.864  35.479  18.581  1.00  0.980          H  
ATOM   6247 2HD1 LEU B 405      -9.976  36.840  17.452  1.00  0.980          H  
ATOM   6248 3HD1 LEU B 405      -9.116  35.370  16.966  1.00  0.980          H  
ATOM   6249 1HD2 LEU B 405      -7.712  34.924  19.640  1.00  0.980          H  
ATOM   6250 2HD2 LEU B 405      -6.935  34.794  18.044  1.00  0.980          H  
ATOM   6251 3HD2 LEU B 405      -6.259  35.875  19.281  1.00  0.980          H  
ATOM   6252  N   LEU B 406      -6.022  39.903  15.838  1.00  0.410          N  
ATOM   6253  CA  LEU B 406      -5.429  40.599  14.714  1.00  0.380          C  
ATOM   6254  C   LEU B 406      -4.112  41.236  15.083  1.00  0.400          C  
ATOM   6255  O   LEU B 406      -3.117  40.983  14.413  1.00  0.420          O  
ATOM   6256  CB  LEU B 406      -6.399  41.665  14.190  1.00  0.540          C  
ATOM   6257  CG  LEU B 406      -5.882  42.638  13.121  1.00  0.540          C  
ATOM   6258  CD1 LEU B 406      -5.440  41.896  11.870  1.00  0.540          C  
ATOM   6259  CD2 LEU B 406      -7.014  43.650  12.828  1.00  0.540          C  
ATOM   6260  H   LEU B 406      -6.949  40.197  16.150  1.00  0.490          H  
ATOM   6261  HA  LEU B 406      -5.250  39.867  13.931  1.00  0.460          H  
ATOM   6262 1HB  LEU B 406      -7.280  41.166  13.802  1.00  0.650          H  
ATOM   6263 2HB  LEU B 406      -6.714  42.263  15.020  1.00  0.650          H  
ATOM   6264  HG  LEU B 406      -5.020  43.176  13.517  1.00  0.650          H  
ATOM   6265 1HD1 LEU B 406      -5.058  42.595  11.153  1.00  0.650          H  
ATOM   6266 2HD1 LEU B 406      -4.651  41.199  12.121  1.00  0.650          H  
ATOM   6267 3HD1 LEU B 406      -6.273  41.354  11.445  1.00  0.650          H  
ATOM   6268 1HD2 LEU B 406      -6.682  44.386  12.122  1.00  0.650          H  
ATOM   6269 2HD2 LEU B 406      -7.884  43.123  12.431  1.00  0.650          H  
ATOM   6270 3HD2 LEU B 406      -7.294  44.155  13.743  1.00  0.650          H  
ATOM   6271  N   GLU B 407      -4.053  41.993  16.182  1.00  0.460          N  
ATOM   6272  CA  GLU B 407      -2.812  42.669  16.545  1.00  0.520          C  
ATOM   6273  C   GLU B 407      -1.690  41.654  16.733  1.00  0.470          C  
ATOM   6274  O   GLU B 407      -0.548  41.901  16.321  1.00  0.450          O  
ATOM   6275  CB  GLU B 407      -3.009  43.501  17.812  1.00  0.700          C  
ATOM   6276  CG  GLU B 407      -3.863  44.768  17.632  1.00  0.700          C  
ATOM   6277  CD  GLU B 407      -4.155  45.439  18.950  1.00  0.700          C  
ATOM   6278  OE1 GLU B 407      -3.851  44.854  19.961  1.00  0.700          O  
ATOM   6279  OE2 GLU B 407      -4.660  46.532  18.951  1.00  0.700          O  
ATOM   6280  H   GLU B 407      -4.906  42.154  16.731  1.00  0.550          H  
ATOM   6281  HA  GLU B 407      -2.541  43.343  15.731  1.00  0.620          H  
ATOM   6282 1HB  GLU B 407      -3.501  42.881  18.566  1.00  0.840          H  
ATOM   6283 2HB  GLU B 407      -2.040  43.795  18.209  1.00  0.840          H  
ATOM   6284 1HG  GLU B 407      -3.324  45.468  16.993  1.00  0.840          H  
ATOM   6285 2HG  GLU B 407      -4.795  44.516  17.133  1.00  0.840          H  
ATOM   6286  N   GLY B 408      -2.023  40.502  17.324  1.00  0.460          N  
ATOM   6287  CA  GLY B 408      -1.071  39.421  17.508  1.00  0.450          C  
ATOM   6288  C   GLY B 408      -0.520  38.996  16.147  1.00  0.380          C  
ATOM   6289  O   GLY B 408       0.702  38.921  15.945  1.00  0.370          O  
ATOM   6290  H   GLY B 408      -2.976  40.395  17.694  1.00  0.550          H  
ATOM   6291 1HA  GLY B 408      -0.261  39.746  18.160  1.00  0.540          H  
ATOM   6292 2HA  GLY B 408      -1.573  38.582  17.987  1.00  0.540          H  
ATOM   6293  N   ASN B 409      -1.429  38.700  15.212  1.00  0.360          N  
ATOM   6294  CA  ASN B 409      -1.023  38.281  13.881  1.00  0.310          C  
ATOM   6295  C   ASN B 409      -0.321  39.375  13.091  1.00  0.280          C  
ATOM   6296  O   ASN B 409       0.530  39.052  12.259  1.00  0.260          O  
ATOM   6297  CB  ASN B 409      -2.189  37.645  13.151  1.00  0.450          C  
ATOM   6298  CG  ASN B 409      -2.417  36.294  13.740  1.00  0.450          C  
ATOM   6299  OD1 ASN B 409      -1.470  35.801  14.343  1.00  0.450          O  
ATOM   6300  ND2 ASN B 409      -3.561  35.676  13.609  1.00  0.450          N  
ATOM   6301  H   ASN B 409      -2.427  38.748  15.457  1.00  0.430          H  
ATOM   6302  HA  ASN B 409      -0.264  37.513  14.001  1.00  0.370          H  
ATOM   6303 1HB  ASN B 409      -3.088  38.260  13.264  1.00  0.540          H  
ATOM   6304 2HB  ASN B 409      -1.974  37.541  12.094  1.00  0.540          H  
ATOM   6305 1HD2 ASN B 409      -3.707  34.748  14.054  1.00  0.540          H  
ATOM   6306 2HD2 ASN B 409      -4.299  36.092  13.046  1.00  0.540          H  
ATOM   6307  N   VAL B 410      -0.628  40.649  13.353  1.00  0.300          N  
ATOM   6308  CA  VAL B 410       0.062  41.742  12.686  1.00  0.310          C  
ATOM   6309  C   VAL B 410       1.532  41.705  13.020  1.00  0.330          C  
ATOM   6310  O   VAL B 410       2.354  41.868  12.118  1.00  0.340          O  
ATOM   6311  CB  VAL B 410      -0.532  43.119  13.026  1.00  0.430          C  
ATOM   6312  CG1 VAL B 410       0.395  44.234  12.522  1.00  0.430          C  
ATOM   6313  CG2 VAL B 410      -1.910  43.259  12.317  1.00  0.430          C  
ATOM   6314  H   VAL B 410      -1.393  40.836  14.000  1.00  0.360          H  
ATOM   6315  HA  VAL B 410      -0.041  41.619  11.617  1.00  0.370          H  
ATOM   6316  HB  VAL B 410      -0.645  43.215  14.102  1.00  0.520          H  
ATOM   6317 1HG1 VAL B 410      -0.046  45.199  12.765  1.00  0.520          H  
ATOM   6318 2HG1 VAL B 410       1.373  44.171  13.000  1.00  0.520          H  
ATOM   6319 3HG1 VAL B 410       0.521  44.147  11.452  1.00  0.520          H  
ATOM   6320 1HG2 VAL B 410      -2.343  44.227  12.549  1.00  0.520          H  
ATOM   6321 2HG2 VAL B 410      -1.781  43.167  11.236  1.00  0.520          H  
ATOM   6322 3HG2 VAL B 410      -2.569  42.486  12.653  1.00  0.520          H  
ATOM   6323  N   GLU B 411       1.884  41.513  14.296  1.00  0.360          N  
ATOM   6324  CA  GLU B 411       3.301  41.439  14.636  1.00  0.400          C  
ATOM   6325  C   GLU B 411       3.977  40.251  13.937  1.00  0.360          C  
ATOM   6326  O   GLU B 411       5.104  40.379  13.430  1.00  0.370          O  
ATOM   6327  CB  GLU B 411       3.507  41.351  16.150  1.00  0.540          C  
ATOM   6328  CG  GLU B 411       3.183  42.645  16.909  1.00  0.540          C  
ATOM   6329  CD  GLU B 411       3.422  42.539  18.404  1.00  0.540          C  
ATOM   6330  OE1 GLU B 411       3.642  41.449  18.876  1.00  0.540          O  
ATOM   6331  OE2 GLU B 411       3.398  43.552  19.064  1.00  0.540          O  
ATOM   6332  H   GLU B 411       1.151  41.453  15.019  1.00  0.430          H  
ATOM   6333  HA  GLU B 411       3.781  42.351  14.286  1.00  0.480          H  
ATOM   6334 1HB  GLU B 411       2.865  40.562  16.550  1.00  0.650          H  
ATOM   6335 2HB  GLU B 411       4.538  41.074  16.363  1.00  0.650          H  
ATOM   6336 1HG  GLU B 411       3.795  43.452  16.509  1.00  0.650          H  
ATOM   6337 2HG  GLU B 411       2.136  42.897  16.731  1.00  0.650          H  
ATOM   6338  N   ILE B 412       3.268  39.116  13.845  1.00  0.330          N  
ATOM   6339  CA  ILE B 412       3.844  37.949  13.185  1.00  0.310          C  
ATOM   6340  C   ILE B 412       4.081  38.255  11.706  1.00  0.280          C  
ATOM   6341  O   ILE B 412       5.154  37.942  11.174  1.00  0.290          O  
ATOM   6342  CB  ILE B 412       2.919  36.702  13.301  1.00  0.440          C  
ATOM   6343  CG1 ILE B 412       2.722  36.269  14.785  1.00  0.440          C  
ATOM   6344  CG2 ILE B 412       3.448  35.533  12.453  1.00  0.440          C  
ATOM   6345  CD1 ILE B 412       3.961  35.894  15.574  1.00  0.440          C  
ATOM   6346  H   ILE B 412       2.355  39.067  14.313  1.00  0.400          H  
ATOM   6347  HA  ILE B 412       4.809  37.733  13.631  1.00  0.370          H  
ATOM   6348  HB  ILE B 412       1.933  36.966  12.928  1.00  0.530          H  
ATOM   6349 1HG1 ILE B 412       2.226  37.076  15.310  1.00  0.530          H  
ATOM   6350 2HG1 ILE B 412       2.067  35.409  14.780  1.00  0.530          H  
ATOM   6351 1HG2 ILE B 412       2.774  34.690  12.527  1.00  0.530          H  
ATOM   6352 2HG2 ILE B 412       3.508  35.840  11.429  1.00  0.530          H  
ATOM   6353 3HG2 ILE B 412       4.435  35.232  12.790  1.00  0.530          H  
ATOM   6354 1HD1 ILE B 412       3.659  35.608  16.581  1.00  0.530          H  
ATOM   6355 2HD1 ILE B 412       4.473  35.058  15.105  1.00  0.530          H  
ATOM   6356 3HD1 ILE B 412       4.637  36.742  15.638  1.00  0.530          H  
ATOM   6357  N   MET B 413       3.087  38.860  11.046  1.00  0.260          N  
ATOM   6358  CA  MET B 413       3.211  39.198   9.638  1.00  0.250          C  
ATOM   6359  C   MET B 413       4.272  40.232   9.399  1.00  0.270          C  
ATOM   6360  O   MET B 413       5.017  40.126   8.439  1.00  0.270          O  
ATOM   6361  CB  MET B 413       1.911  39.706   9.073  1.00  0.350          C  
ATOM   6362  CG  MET B 413       1.903  39.981   7.548  1.00  0.350          C  
ATOM   6363  SD  MET B 413       2.160  38.500   6.555  1.00  0.350          S  
ATOM   6364  CE  MET B 413       0.498  37.826   6.519  1.00  0.350          C  
ATOM   6365  H   MET B 413       2.221  39.067  11.548  1.00  0.310          H  
ATOM   6366  HA  MET B 413       3.490  38.301   9.101  1.00  0.300          H  
ATOM   6367 1HB  MET B 413       1.199  38.944   9.260  1.00  0.420          H  
ATOM   6368 2HB  MET B 413       1.601  40.608   9.607  1.00  0.420          H  
ATOM   6369 1HG  MET B 413       0.941  40.416   7.270  1.00  0.420          H  
ATOM   6370 2HG  MET B 413       2.677  40.704   7.297  1.00  0.420          H  
ATOM   6371 1HE  MET B 413       0.487  36.912   5.936  1.00  0.420          H  
ATOM   6372 2HE  MET B 413       0.164  37.605   7.533  1.00  0.420          H  
ATOM   6373 3HE  MET B 413      -0.179  38.553   6.060  1.00  0.420          H  
ATOM   6374  N   LYS B 414       4.393  41.239  10.258  1.00  0.290          N  
ATOM   6375  CA  LYS B 414       5.407  42.246  10.013  1.00  0.310          C  
ATOM   6376  C   LYS B 414       6.766  41.571   9.873  1.00  0.320          C  
ATOM   6377  O   LYS B 414       7.533  41.888   8.955  1.00  0.330          O  
ATOM   6378  CB  LYS B 414       5.396  43.293  11.124  1.00  0.430          C  
ATOM   6379  CG  LYS B 414       6.374  44.453  10.942  1.00  0.430          C  
ATOM   6380  CD  LYS B 414       6.211  45.465  12.078  1.00  0.430          C  
ATOM   6381  CE  LYS B 414       7.189  46.622  11.961  1.00  0.430          C  
ATOM   6382  NZ  LYS B 414       7.017  47.607  13.072  1.00  0.430          N  
ATOM   6383  H   LYS B 414       3.749  41.338  11.047  1.00  0.350          H  
ATOM   6384  HA  LYS B 414       5.183  42.732   9.073  1.00  0.370          H  
ATOM   6385 1HB  LYS B 414       4.390  43.708  11.206  1.00  0.510          H  
ATOM   6386 2HB  LYS B 414       5.617  42.804  12.076  1.00  0.510          H  
ATOM   6387 1HG  LYS B 414       7.399  44.075  10.935  1.00  0.510          H  
ATOM   6388 2HG  LYS B 414       6.180  44.942   9.990  1.00  0.510          H  
ATOM   6389 1HD  LYS B 414       5.192  45.857  12.067  1.00  0.510          H  
ATOM   6390 2HD  LYS B 414       6.375  44.959  13.030  1.00  0.510          H  
ATOM   6391 1HE  LYS B 414       8.206  46.234  11.986  1.00  0.510          H  
ATOM   6392 2HE  LYS B 414       7.028  47.131  11.010  1.00  0.510          H  
ATOM   6393 1HZ  LYS B 414       7.680  48.362  12.964  1.00  0.510          H  
ATOM   6394 2HZ  LYS B 414       6.078  47.981  13.050  1.00  0.510          H  
ATOM   6395 3HZ  LYS B 414       7.174  47.148  13.958  1.00  0.510          H  
ATOM   6396  N   SER B 415       7.060  40.624  10.771  1.00  0.330          N  
ATOM   6397  CA  SER B 415       8.313  39.884  10.700  1.00  0.330          C  
ATOM   6398  C   SER B 415       8.419  39.072   9.402  1.00  0.310          C  
ATOM   6399  O   SER B 415       9.430  39.152   8.695  1.00  0.330          O  
ATOM   6400  CB  SER B 415       8.444  38.968  11.897  1.00  0.460          C  
ATOM   6401  OG  SER B 415       9.641  38.243  11.847  1.00  0.460          O  
ATOM   6402  H   SER B 415       6.401  40.444  11.540  1.00  0.400          H  
ATOM   6403  HA  SER B 415       9.133  40.601  10.719  1.00  0.400          H  
ATOM   6404 1HB  SER B 415       8.407  39.561  12.810  1.00  0.550          H  
ATOM   6405 2HB  SER B 415       7.599  38.282  11.923  1.00  0.550          H  
ATOM   6406  HG  SER B 415       9.656  37.708  12.640  1.00  0.550          H  
ATOM   6407  N   ILE B 416       7.353  38.340   9.047  1.00  0.280          N  
ATOM   6408  CA  ILE B 416       7.366  37.509   7.845  1.00  0.260          C  
ATOM   6409  C   ILE B 416       7.564  38.342   6.591  1.00  0.260          C  
ATOM   6410  O   ILE B 416       8.381  38.014   5.732  1.00  0.260          O  
ATOM   6411  CB  ILE B 416       6.012  36.758   7.686  1.00  0.370          C  
ATOM   6412  CG1 ILE B 416       5.830  35.714   8.779  1.00  0.370          C  
ATOM   6413  CG2 ILE B 416       5.898  36.133   6.309  1.00  0.370          C  
ATOM   6414  CD1 ILE B 416       4.411  35.168   8.874  1.00  0.370          C  
ATOM   6415  H   ILE B 416       6.539  38.327   9.671  1.00  0.340          H  
ATOM   6416  HA  ILE B 416       8.184  36.792   7.923  1.00  0.310          H  
ATOM   6417  HB  ILE B 416       5.207  37.468   7.801  1.00  0.450          H  
ATOM   6418 1HG1 ILE B 416       6.491  34.889   8.592  1.00  0.450          H  
ATOM   6419 2HG1 ILE B 416       6.097  36.156   9.735  1.00  0.450          H  
ATOM   6420 1HG2 ILE B 416       4.960  35.636   6.204  1.00  0.450          H  
ATOM   6421 2HG2 ILE B 416       5.960  36.886   5.560  1.00  0.450          H  
ATOM   6422 3HG2 ILE B 416       6.689  35.423   6.171  1.00  0.450          H  
ATOM   6423 1HD1 ILE B 416       4.370  34.440   9.678  1.00  0.450          H  
ATOM   6424 2HD1 ILE B 416       3.718  35.976   9.084  1.00  0.450          H  
ATOM   6425 3HD1 ILE B 416       4.119  34.687   7.959  1.00  0.450          H  
ATOM   6426  N   ALA B 417       6.773  39.392   6.472  1.00  0.260          N  
ATOM   6427  CA  ALA B 417       6.759  40.267   5.327  1.00  0.270          C  
ATOM   6428  C   ALA B 417       8.112  40.938   5.101  1.00  0.290          C  
ATOM   6429  O   ALA B 417       8.592  41.001   3.961  1.00  0.300          O  
ATOM   6430  CB  ALA B 417       5.649  41.278   5.545  1.00  0.370          C  
ATOM   6431  H   ALA B 417       6.140  39.590   7.236  1.00  0.310          H  
ATOM   6432  HA  ALA B 417       6.541  39.671   4.450  1.00  0.320          H  
ATOM   6433 1HB  ALA B 417       5.556  41.929   4.721  1.00  0.450          H  
ATOM   6434 2HB  ALA B 417       4.712  40.753   5.693  1.00  0.450          H  
ATOM   6435 3HB  ALA B 417       5.876  41.841   6.433  1.00  0.450          H  
ATOM   6436  N   LYS B 418       8.780  41.372   6.175  1.00  0.310          N  
ATOM   6437  CA  LYS B 418      10.093  41.978   6.008  1.00  0.350          C  
ATOM   6438  C   LYS B 418      11.157  40.960   5.621  1.00  0.340          C  
ATOM   6439  O   LYS B 418      11.997  41.247   4.757  1.00  0.360          O  
ATOM   6440  CB  LYS B 418      10.515  42.737   7.258  1.00  0.470          C  
ATOM   6441  CG  LYS B 418       9.740  44.005   7.462  1.00  0.470          C  
ATOM   6442  CD  LYS B 418      10.212  44.788   8.675  1.00  0.470          C  
ATOM   6443  CE  LYS B 418       9.442  46.095   8.804  1.00  0.470          C  
ATOM   6444  NZ  LYS B 418       9.746  47.037   7.667  1.00  0.470          N  
ATOM   6445  H   LYS B 418       8.343  41.349   7.103  1.00  0.370          H  
ATOM   6446  HA  LYS B 418      10.025  42.699   5.195  1.00  0.420          H  
ATOM   6447 1HB  LYS B 418      10.355  42.100   8.134  1.00  0.570          H  
ATOM   6448 2HB  LYS B 418      11.577  42.973   7.207  1.00  0.570          H  
ATOM   6449 1HG  LYS B 418       9.804  44.609   6.564  1.00  0.570          H  
ATOM   6450 2HG  LYS B 418       8.705  43.733   7.619  1.00  0.570          H  
ATOM   6451 1HD  LYS B 418      10.043  44.188   9.574  1.00  0.570          H  
ATOM   6452 2HD  LYS B 418      11.276  45.001   8.592  1.00  0.570          H  
ATOM   6453 1HE  LYS B 418       8.383  45.873   8.808  1.00  0.570          H  
ATOM   6454 2HE  LYS B 418       9.702  46.578   9.744  1.00  0.570          H  
ATOM   6455 1HZ  LYS B 418       9.213  47.888   7.767  1.00  0.570          H  
ATOM   6456 2HZ  LYS B 418      10.731  47.258   7.666  1.00  0.570          H  
ATOM   6457 3HZ  LYS B 418       9.507  46.601   6.788  1.00  0.570          H  
ATOM   6458  N   GLU B 419      11.129  39.766   6.234  1.00  0.330          N  
ATOM   6459  CA  GLU B 419      12.137  38.770   5.906  1.00  0.330          C  
ATOM   6460  C   GLU B 419      11.999  38.328   4.449  1.00  0.330          C  
ATOM   6461  O   GLU B 419      13.000  38.044   3.794  1.00  0.360          O  
ATOM   6462  CB  GLU B 419      12.090  37.593   6.871  1.00  0.460          C  
ATOM   6463  CG  GLU B 419      12.551  37.908   8.298  1.00  0.460          C  
ATOM   6464  CD  GLU B 419      13.993  38.364   8.359  1.00  0.460          C  
ATOM   6465  OE1 GLU B 419      14.829  37.753   7.745  1.00  0.460          O  
ATOM   6466  OE2 GLU B 419      14.258  39.358   9.009  1.00  0.460          O  
ATOM   6467  H   GLU B 419      10.436  39.563   6.965  1.00  0.400          H  
ATOM   6468  HA  GLU B 419      13.116  39.228   6.013  1.00  0.400          H  
ATOM   6469 1HB  GLU B 419      11.073  37.194   6.917  1.00  0.550          H  
ATOM   6470 2HB  GLU B 419      12.738  36.835   6.509  1.00  0.550          H  
ATOM   6471 1HG  GLU B 419      11.923  38.695   8.705  1.00  0.550          H  
ATOM   6472 2HG  GLU B 419      12.418  37.020   8.914  1.00  0.550          H  
ATOM   6473  N   ILE B 420      10.761  38.286   3.938  1.00  0.310          N  
ATOM   6474  CA  ILE B 420      10.525  37.966   2.535  1.00  0.310          C  
ATOM   6475  C   ILE B 420      11.056  39.058   1.614  1.00  0.360          C  
ATOM   6476  O   ILE B 420      11.738  38.772   0.629  1.00  0.390          O  
ATOM   6477  CB  ILE B 420       9.023  37.775   2.247  1.00  0.430          C  
ATOM   6478  CG1 ILE B 420       8.530  36.514   2.934  1.00  0.430          C  
ATOM   6479  CG2 ILE B 420       8.774  37.750   0.722  1.00  0.430          C  
ATOM   6480  CD1 ILE B 420       7.084  36.417   2.985  1.00  0.430          C  
ATOM   6481  H   ILE B 420       9.966  38.455   4.562  1.00  0.370          H  
ATOM   6482  HA  ILE B 420      11.045  37.045   2.303  1.00  0.370          H  
ATOM   6483  HB  ILE B 420       8.465  38.604   2.685  1.00  0.520          H  
ATOM   6484 1HG1 ILE B 420       8.880  35.669   2.408  1.00  0.520          H  
ATOM   6485 2HG1 ILE B 420       8.920  36.481   3.943  1.00  0.520          H  
ATOM   6486 1HG2 ILE B 420       7.723  37.628   0.505  1.00  0.520          H  
ATOM   6487 2HG2 ILE B 420       9.086  38.669   0.281  1.00  0.520          H  
ATOM   6488 3HG2 ILE B 420       9.338  36.936   0.287  1.00  0.520          H  
ATOM   6489 1HD1 ILE B 420       6.801  35.512   3.484  1.00  0.520          H  
ATOM   6490 2HD1 ILE B 420       6.726  37.261   3.537  1.00  0.520          H  
ATOM   6491 3HD1 ILE B 420       6.651  36.423   1.999  1.00  0.520          H  
ATOM   6492  N   LYS B 421      10.738  40.321   1.903  1.00  0.370          N  
ATOM   6493  CA  LYS B 421      11.189  41.404   1.043  1.00  0.420          C  
ATOM   6494  C   LYS B 421      12.687  41.392   0.805  1.00  0.470          C  
ATOM   6495  O   LYS B 421      13.148  41.454  -0.350  1.00  0.570          O  
ATOM   6496  CB  LYS B 421      10.789  42.753   1.626  1.00  0.570          C  
ATOM   6497  CG  LYS B 421      11.258  43.938   0.799  1.00  0.570          C  
ATOM   6498  CD  LYS B 421      10.725  45.233   1.357  1.00  0.570          C  
ATOM   6499  CE  LYS B 421      11.181  46.425   0.541  1.00  0.570          C  
ATOM   6500  NZ  LYS B 421      10.576  47.669   1.043  1.00  0.570          N  
ATOM   6501  H   LYS B 421      10.147  40.529   2.716  1.00  0.440          H  
ATOM   6502  HA  LYS B 421      10.699  41.296   0.087  1.00  0.500          H  
ATOM   6503 1HB  LYS B 421       9.705  42.800   1.717  1.00  0.680          H  
ATOM   6504 2HB  LYS B 421      11.204  42.848   2.633  1.00  0.680          H  
ATOM   6505 1HG  LYS B 421      12.346  43.990   0.840  1.00  0.680          H  
ATOM   6506 2HG  LYS B 421      10.976  43.807  -0.233  1.00  0.680          H  
ATOM   6507 1HD  LYS B 421       9.640  45.215   1.367  1.00  0.680          H  
ATOM   6508 2HD  LYS B 421      11.075  45.352   2.383  1.00  0.680          H  
ATOM   6509 1HE  LYS B 421      12.264  46.510   0.590  1.00  0.680          H  
ATOM   6510 2HE  LYS B 421      10.883  46.284  -0.498  1.00  0.680          H  
ATOM   6511 1HZ  LYS B 421      10.874  48.452   0.483  1.00  0.680          H  
ATOM   6512 2HZ  LYS B 421       9.543  47.567   0.981  1.00  0.680          H  
ATOM   6513 3HZ  LYS B 421      10.838  47.823   2.003  1.00  0.680          H  
ATOM   6514  N   LYS B 422      13.442  41.210   1.888  1.00  0.450          N  
ATOM   6515  CA  LYS B 422      14.902  41.215   1.877  1.00  0.530          C  
ATOM   6516  C   LYS B 422      15.542  40.152   0.986  1.00  0.620          C  
ATOM   6517  O   LYS B 422      16.729  40.249   0.669  1.00  0.710          O  
ATOM   6518  CB  LYS B 422      15.449  41.083   3.296  1.00  0.710          C  
ATOM   6519  CG  LYS B 422      15.245  42.326   4.174  1.00  0.710          C  
ATOM   6520  CD  LYS B 422      16.013  42.227   5.503  1.00  0.710          C  
ATOM   6521  CE  LYS B 422      15.352  41.250   6.469  1.00  0.710          C  
ATOM   6522  NZ  LYS B 422      16.029  41.213   7.799  1.00  0.710          N  
ATOM   6523  H   LYS B 422      12.963  41.127   2.795  1.00  0.540          H  
ATOM   6524  HA  LYS B 422      15.219  42.184   1.494  1.00  0.640          H  
ATOM   6525 1HB  LYS B 422      14.943  40.241   3.776  1.00  0.850          H  
ATOM   6526 2HB  LYS B 422      16.511  40.852   3.256  1.00  0.850          H  
ATOM   6527 1HG  LYS B 422      15.589  43.206   3.632  1.00  0.850          H  
ATOM   6528 2HG  LYS B 422      14.186  42.450   4.384  1.00  0.850          H  
ATOM   6529 1HD  LYS B 422      17.033  41.894   5.309  1.00  0.850          H  
ATOM   6530 2HD  LYS B 422      16.053  43.210   5.969  1.00  0.850          H  
ATOM   6531 1HE  LYS B 422      14.310  41.543   6.611  1.00  0.850          H  
ATOM   6532 2HE  LYS B 422      15.380  40.248   6.050  1.00  0.850          H  
ATOM   6533 1HZ  LYS B 422      15.508  40.531   8.378  1.00  0.850          H  
ATOM   6534 2HZ  LYS B 422      16.984  40.915   7.699  1.00  0.850          H  
ATOM   6535 3HZ  LYS B 422      16.000  42.118   8.235  1.00  0.850          H  
ATOM   6536  N   SER B 423      14.788  39.126   0.607  1.00  0.600          N  
ATOM   6537  CA  SER B 423      15.304  38.041  -0.211  1.00  0.670          C  
ATOM   6538  C   SER B 423      15.155  38.307  -1.708  1.00  0.980          C  
ATOM   6539  O   SER B 423      15.524  37.465  -2.529  1.00  1.100          O  
ATOM   6540  CB  SER B 423      14.623  36.751   0.167  1.00  0.910          C  
ATOM   6541  OG  SER B 423      14.930  36.423   1.485  1.00  0.910          O  
ATOM   6542  H   SER B 423      13.795  39.093   0.856  1.00  0.720          H  
ATOM   6543  HA  SER B 423      16.365  37.931   0.008  1.00  0.800          H  
ATOM   6544 1HB  SER B 423      13.542  36.857   0.057  1.00  1.090          H  
ATOM   6545 2HB  SER B 423      14.948  35.951  -0.496  1.00  1.090          H  
ATOM   6546  HG  SER B 423      14.553  35.544   1.642  1.00  1.090          H  
ATOM   6547  N   GLY B 424      14.612  39.475  -2.070  1.00  1.440          N  
ATOM   6548  CA  GLY B 424      14.408  39.814  -3.474  1.00  2.020          C  
ATOM   6549  C   GLY B 424      12.964  39.599  -3.902  1.00  1.460          C  
ATOM   6550  O   GLY B 424      12.679  38.993  -4.947  1.00  2.050          O  
ATOM   6551  H   GLY B 424      14.317  40.134  -1.344  1.00  1.730          H  
ATOM   6552 1HA  GLY B 424      14.678  40.858  -3.630  1.00  2.420          H  
ATOM   6553 2HA  GLY B 424      15.072  39.217  -4.096  1.00  2.420          H  
ATOM   6554  N   PHE B 425      12.030  40.079  -3.096  1.00  0.740          N  
ATOM   6555  CA  PHE B 425      10.643  39.896  -3.471  1.00  1.220          C  
ATOM   6556  C   PHE B 425      10.197  40.743  -4.634  1.00  0.870          C  
ATOM   6557  O   PHE B 425       9.838  41.899  -4.476  1.00  1.050          O  
ATOM   6558  CB  PHE B 425       9.710  40.205  -2.322  1.00  1.520          C  
ATOM   6559  CG  PHE B 425       8.265  39.993  -2.690  1.00  1.520          C  
ATOM   6560  CD1 PHE B 425       7.747  38.734  -2.852  1.00  1.520          C  
ATOM   6561  CD2 PHE B 425       7.425  41.081  -2.892  1.00  1.520          C  
ATOM   6562  CE1 PHE B 425       6.428  38.566  -3.204  1.00  1.520          C  
ATOM   6563  CE2 PHE B 425       6.117  40.922  -3.238  1.00  1.520          C  
ATOM   6564  CZ  PHE B 425       5.614  39.669  -3.393  1.00  1.520          C  
ATOM   6565  H   PHE B 425      12.298  40.562  -2.234  1.00  0.890          H  
ATOM   6566  HA  PHE B 425      10.512  38.848  -3.747  1.00  1.460          H  
ATOM   6567 1HB  PHE B 425       9.967  39.579  -1.488  1.00  1.820          H  
ATOM   6568 2HB  PHE B 425       9.836  41.242  -2.026  1.00  1.820          H  
ATOM   6569  HD1 PHE B 425       8.389  37.872  -2.704  1.00  1.820          H  
ATOM   6570  HD2 PHE B 425       7.829  42.076  -2.784  1.00  1.820          H  
ATOM   6571  HE1 PHE B 425       6.016  37.558  -3.334  1.00  1.820          H  
ATOM   6572  HE2 PHE B 425       5.479  41.791  -3.398  1.00  1.820          H  
ATOM   6573  HZ  PHE B 425       4.573  39.541  -3.673  1.00  1.820          H  
ATOM   6574  N   ASN B 426      10.205  40.145  -5.810  1.00  0.620          N  
ATOM   6575  CA  ASN B 426       9.740  40.838  -7.002  1.00  0.570          C  
ATOM   6576  C   ASN B 426       8.588  40.061  -7.652  1.00  0.460          C  
ATOM   6577  O   ASN B 426       8.176  40.348  -8.783  1.00  0.560          O  
ATOM   6578  CB  ASN B 426      10.892  41.064  -7.958  1.00  0.820          C  
ATOM   6579  CG  ASN B 426      11.907  42.022  -7.386  1.00  0.820          C  
ATOM   6580  OD1 ASN B 426      11.638  43.222  -7.233  1.00  0.820          O  
ATOM   6581  ND2 ASN B 426      13.073  41.516  -7.074  1.00  0.820          N  
ATOM   6582  H   ASN B 426      10.626  39.216  -5.850  1.00  0.740          H  
ATOM   6583  HA  ASN B 426       9.343  41.811  -6.706  1.00  0.680          H  
ATOM   6584 1HB  ASN B 426      11.382  40.113  -8.170  1.00  0.980          H  
ATOM   6585 2HB  ASN B 426      10.516  41.461  -8.897  1.00  0.980          H  
ATOM   6586 1HD2 ASN B 426      13.785  42.102  -6.694  1.00  0.980          H  
ATOM   6587 2HD2 ASN B 426      13.253  40.541  -7.225  1.00  0.980          H  
ATOM   6588  N   GLY B 427       8.090  39.067  -6.928  1.00  0.420          N  
ATOM   6589  CA  GLY B 427       7.018  38.177  -7.365  1.00  0.480          C  
ATOM   6590  C   GLY B 427       5.680  38.561  -6.766  1.00  0.410          C  
ATOM   6591  O   GLY B 427       5.390  39.737  -6.568  1.00  0.430          O  
ATOM   6592  H   GLY B 427       8.497  38.919  -6.017  1.00  0.500          H  
ATOM   6593 1HA  GLY B 427       6.948  38.195  -8.452  1.00  0.580          H  
ATOM   6594 2HA  GLY B 427       7.258  37.150  -7.083  1.00  0.580          H  
ATOM   6595  N   VAL B 428       4.840  37.559  -6.538  1.00  0.360          N  
ATOM   6596  CA  VAL B 428       3.493  37.790  -6.009  1.00  0.340          C  
ATOM   6597  C   VAL B 428       3.227  36.936  -4.765  1.00  0.300          C  
ATOM   6598  O   VAL B 428       3.581  35.750  -4.733  1.00  0.290          O  
ATOM   6599  CB  VAL B 428       2.451  37.534  -7.105  1.00  0.480          C  
ATOM   6600  CG1 VAL B 428       1.034  37.699  -6.577  1.00  0.480          C  
ATOM   6601  CG2 VAL B 428       2.670  38.527  -8.252  1.00  0.480          C  
ATOM   6602  H   VAL B 428       5.166  36.604  -6.739  1.00  0.430          H  
ATOM   6603  HA  VAL B 428       3.410  38.840  -5.718  1.00  0.410          H  
ATOM   6604  HB  VAL B 428       2.570  36.534  -7.456  1.00  0.580          H  
ATOM   6605 1HG1 VAL B 428       0.342  37.508  -7.389  1.00  0.580          H  
ATOM   6606 2HG1 VAL B 428       0.833  36.998  -5.767  1.00  0.580          H  
ATOM   6607 3HG1 VAL B 428       0.893  38.716  -6.215  1.00  0.580          H  
ATOM   6608 1HG2 VAL B 428       1.955  38.332  -9.034  1.00  0.580          H  
ATOM   6609 2HG2 VAL B 428       2.548  39.534  -7.889  1.00  0.580          H  
ATOM   6610 3HG2 VAL B 428       3.662  38.430  -8.662  1.00  0.580          H  
ATOM   6611  N   THR B 429       2.638  37.556  -3.737  1.00  0.310          N  
ATOM   6612  CA  THR B 429       2.334  36.841  -2.496  1.00  0.300          C  
ATOM   6613  C   THR B 429       0.822  36.703  -2.265  1.00  0.290          C  
ATOM   6614  O   THR B 429       0.076  37.676  -2.406  1.00  0.290          O  
ATOM   6615  CB  THR B 429       2.953  37.534  -1.255  1.00  0.420          C  
ATOM   6616  OG1 THR B 429       4.360  37.610  -1.398  1.00  0.420          O  
ATOM   6617  CG2 THR B 429       2.681  36.710  -0.013  1.00  0.420          C  
ATOM   6618  H   THR B 429       2.383  38.542  -3.838  1.00  0.370          H  
ATOM   6619  HA  THR B 429       2.761  35.857  -2.577  1.00  0.360          H  
ATOM   6620  HB  THR B 429       2.533  38.532  -1.150  1.00  0.510          H  
ATOM   6621  HG1 THR B 429       4.735  38.194  -0.722  1.00  0.510          H  
ATOM   6622 1HG2 THR B 429       3.126  37.192   0.843  1.00  0.510          H  
ATOM   6623 2HG2 THR B 429       1.628  36.617   0.141  1.00  0.510          H  
ATOM   6624 3HG2 THR B 429       3.111  35.724  -0.125  1.00  0.510          H  
ATOM   6625  N   LEU B 430       0.388  35.478  -1.942  1.00  0.280          N  
ATOM   6626  CA  LEU B 430      -1.013  35.149  -1.643  1.00  0.270          C  
ATOM   6627  C   LEU B 430      -1.189  34.901  -0.135  1.00  0.240          C  
ATOM   6628  O   LEU B 430      -0.438  34.127   0.462  1.00  0.310          O  
ATOM   6629  CB  LEU B 430      -1.458  33.954  -2.493  1.00  0.380          C  
ATOM   6630  CG  LEU B 430      -2.904  33.363  -2.310  1.00  0.380          C  
ATOM   6631  CD1 LEU B 430      -3.955  34.395  -2.719  1.00  0.380          C  
ATOM   6632  CD2 LEU B 430      -3.036  32.098  -3.211  1.00  0.380          C  
ATOM   6633  H   LEU B 430       1.106  34.754  -1.877  1.00  0.340          H  
ATOM   6634  HA  LEU B 430      -1.612  35.996  -1.931  1.00  0.320          H  
ATOM   6635 1HB  LEU B 430      -1.379  34.258  -3.529  1.00  0.460          H  
ATOM   6636 2HB  LEU B 430      -0.755  33.173  -2.313  1.00  0.460          H  
ATOM   6637  HG  LEU B 430      -3.079  33.097  -1.268  1.00  0.460          H  
ATOM   6638 1HD1 LEU B 430      -4.951  33.970  -2.603  1.00  0.460          H  
ATOM   6639 2HD1 LEU B 430      -3.876  35.266  -2.094  1.00  0.460          H  
ATOM   6640 3HD1 LEU B 430      -3.802  34.684  -3.752  1.00  0.460          H  
ATOM   6641 1HD2 LEU B 430      -4.033  31.687  -3.105  1.00  0.460          H  
ATOM   6642 2HD2 LEU B 430      -2.867  32.363  -4.255  1.00  0.460          H  
ATOM   6643 3HD2 LEU B 430      -2.313  31.350  -2.919  1.00  0.460          H  
ATOM   6644  N   ILE B 431      -2.152  35.582   0.479  1.00  0.200          N  
ATOM   6645  CA  ILE B 431      -2.326  35.477   1.933  1.00  0.200          C  
ATOM   6646  C   ILE B 431      -3.577  34.712   2.403  1.00  0.170          C  
ATOM   6647  O   ILE B 431      -4.709  35.032   2.030  1.00  0.190          O  
ATOM   6648  CB  ILE B 431      -2.362  36.910   2.510  1.00  0.280          C  
ATOM   6649  CG1 ILE B 431      -1.077  37.729   2.026  1.00  0.280          C  
ATOM   6650  CG2 ILE B 431      -2.506  36.887   4.074  1.00  0.280          C  
ATOM   6651  CD1 ILE B 431       0.217  37.229   2.440  1.00  0.280          C  
ATOM   6652  H   ILE B 431      -2.716  36.225  -0.090  1.00  0.240          H  
ATOM   6653  HA  ILE B 431      -1.467  34.952   2.344  1.00  0.240          H  
ATOM   6654  HB  ILE B 431      -3.200  37.418   2.110  1.00  0.340          H  
ATOM   6655 1HG1 ILE B 431      -1.090  37.767   0.933  1.00  0.340          H  
ATOM   6656 2HG1 ILE B 431      -1.120  38.703   2.379  1.00  0.340          H  
ATOM   6657 1HG2 ILE B 431      -2.547  37.895   4.454  1.00  0.340          H  
ATOM   6658 2HG2 ILE B 431      -3.426  36.370   4.367  1.00  0.340          H  
ATOM   6659 3HG2 ILE B 431      -1.658  36.374   4.520  1.00  0.340          H  
ATOM   6660 1HD1 ILE B 431       0.977  37.894   2.040  1.00  0.340          H  
ATOM   6661 2HD1 ILE B 431       0.283  37.228   3.517  1.00  0.340          H  
ATOM   6662 3HD1 ILE B 431       0.377  36.229   2.064  1.00  0.340          H  
ATOM   6663  N   ALA B 432      -3.361  33.697   3.253  1.00  0.160          N  
ATOM   6664  CA  ALA B 432      -4.446  32.898   3.838  1.00  0.160          C  
ATOM   6665  C   ALA B 432      -4.509  33.053   5.357  1.00  0.170          C  
ATOM   6666  O   ALA B 432      -5.513  32.694   5.977  1.00  0.220          O  
ATOM   6667  CB  ALA B 432      -4.293  31.445   3.497  1.00  0.220          C  
ATOM   6668  H   ALA B 432      -2.397  33.477   3.502  1.00  0.190          H  
ATOM   6669  HA  ALA B 432      -5.389  33.256   3.427  1.00  0.190          H  
ATOM   6670 1HB  ALA B 432      -5.122  30.882   3.919  1.00  0.270          H  
ATOM   6671 2HB  ALA B 432      -4.306  31.359   2.426  1.00  0.270          H  
ATOM   6672 3HB  ALA B 432      -3.350  31.074   3.900  1.00  0.270          H  
ATOM   6673  N   SER B 433      -3.412  33.504   5.966  1.00  0.150          N  
ATOM   6674  CA  SER B 433      -3.345  33.669   7.417  1.00  0.170          C  
ATOM   6675  C   SER B 433      -4.469  34.601   7.862  1.00  0.170          C  
ATOM   6676  O   SER B 433      -4.731  35.609   7.201  1.00  0.190          O  
ATOM   6677  CB  SER B 433      -2.004  34.239   7.817  1.00  0.230          C  
ATOM   6678  OG  SER B 433      -1.914  34.405   9.201  1.00  0.230          O  
ATOM   6679  H   SER B 433      -2.574  33.664   5.415  1.00  0.180          H  
ATOM   6680  HA  SER B 433      -3.474  32.695   7.894  1.00  0.200          H  
ATOM   6681 1HB  SER B 433      -1.216  33.590   7.475  1.00  0.280          H  
ATOM   6682 2HB  SER B 433      -1.857  35.199   7.325  1.00  0.280          H  
ATOM   6683  HG  SER B 433      -0.945  34.467   9.379  1.00  0.280          H  
ATOM   6684  N   ASN B 434      -5.153  34.263   8.966  1.00  0.190          N  
ATOM   6685  CA  ASN B 434      -6.261  35.096   9.430  1.00  0.200          C  
ATOM   6686  C   ASN B 434      -5.984  36.227  10.432  1.00  0.210          C  
ATOM   6687  O   ASN B 434      -5.063  36.136  11.245  1.00  0.230          O  
ATOM   6688  CB  ASN B 434      -7.400  34.261   9.989  1.00  0.280          C  
ATOM   6689  CG  ASN B 434      -8.332  33.703   8.950  1.00  0.280          C  
ATOM   6690  OD1 ASN B 434      -8.997  34.473   8.200  1.00  0.280          O  
ATOM   6691  ND2 ASN B 434      -8.409  32.401   8.874  1.00  0.280          N  
ATOM   6692  H   ASN B 434      -4.882  33.429   9.469  1.00  0.230          H  
ATOM   6693  HA  ASN B 434      -6.635  35.503   8.531  1.00  0.240          H  
ATOM   6694 1HB  ASN B 434      -6.971  33.423  10.538  1.00  0.330          H  
ATOM   6695 2HB  ASN B 434      -7.972  34.845  10.706  1.00  0.330          H  
ATOM   6696 1HD2 ASN B 434      -9.010  31.973   8.197  1.00  0.330          H  
ATOM   6697 2HD2 ASN B 434      -7.864  31.825   9.488  1.00  0.330          H  
ATOM   6698  N   PRO B 435      -6.855  37.271  10.426  1.00  0.210          N  
ATOM   6699  CA  PRO B 435      -7.951  37.586   9.483  1.00  0.200          C  
ATOM   6700  C   PRO B 435      -7.435  37.787   8.053  1.00  0.240          C  
ATOM   6701  O   PRO B 435      -6.613  38.661   7.811  1.00  0.460          O  
ATOM   6702  CB  PRO B 435      -8.504  38.897  10.067  1.00  0.300          C  
ATOM   6703  CG  PRO B 435      -8.124  38.850  11.533  1.00  0.300          C  
ATOM   6704  CD  PRO B 435      -6.760  38.190  11.553  1.00  0.300          C  
ATOM   6705  HA  PRO B 435      -8.719  36.805   9.516  1.00  0.240          H  
ATOM   6706 1HB  PRO B 435      -8.062  39.757   9.554  1.00  0.360          H  
ATOM   6707 2HB  PRO B 435      -9.595  38.952   9.906  1.00  0.360          H  
ATOM   6708 1HG  PRO B 435      -8.110  39.866  11.951  1.00  0.360          H  
ATOM   6709 2HG  PRO B 435      -8.872  38.290  12.114  1.00  0.360          H  
ATOM   6710 1HD  PRO B 435      -5.959  38.918  11.380  1.00  0.360          H  
ATOM   6711 2HD  PRO B 435      -6.609  37.636  12.492  1.00  0.360          H  
ATOM   6712  N   VAL B 436      -8.003  37.078   7.094  1.00  0.210          N  
ATOM   6713  CA  VAL B 436      -7.479  37.156   5.722  1.00  0.190          C  
ATOM   6714  C   VAL B 436      -7.362  38.516   5.052  1.00  0.200          C  
ATOM   6715  O   VAL B 436      -6.314  38.817   4.471  1.00  0.300          O  
ATOM   6716  CB  VAL B 436      -8.263  36.220   4.793  1.00  0.270          C  
ATOM   6717  CG1 VAL B 436      -7.946  36.478   3.333  1.00  0.270          C  
ATOM   6718  CG2 VAL B 436      -7.821  34.825   5.069  1.00  0.270          C  
ATOM   6719  H   VAL B 436      -8.687  36.361   7.360  1.00  0.250          H  
ATOM   6720  HA  VAL B 436      -6.467  36.750   5.767  1.00  0.230          H  
ATOM   6721  HB  VAL B 436      -9.334  36.338   4.957  1.00  0.330          H  
ATOM   6722 1HG1 VAL B 436      -8.511  35.756   2.758  1.00  0.330          H  
ATOM   6723 2HG1 VAL B 436      -8.241  37.480   3.030  1.00  0.330          H  
ATOM   6724 3HG1 VAL B 436      -6.876  36.338   3.157  1.00  0.330          H  
ATOM   6725 1HG2 VAL B 436      -8.352  34.134   4.419  1.00  0.330          H  
ATOM   6726 2HG2 VAL B 436      -6.757  34.758   4.879  1.00  0.330          H  
ATOM   6727 3HG2 VAL B 436      -8.002  34.566   6.072  1.00  0.330          H  
ATOM   6728  N   ASP B 437      -8.376  39.359   5.129  1.00  0.180          N  
ATOM   6729  CA  ASP B 437      -8.315  40.574   4.331  1.00  0.190          C  
ATOM   6730  C   ASP B 437      -7.426  41.620   4.979  1.00  0.190          C  
ATOM   6731  O   ASP B 437      -6.717  42.361   4.287  1.00  0.230          O  
ATOM   6732  CB  ASP B 437      -9.722  41.115   4.240  1.00  0.260          C  
ATOM   6733  CG  ASP B 437     -10.625  40.150   3.558  1.00  0.260          C  
ATOM   6734  OD1 ASP B 437     -10.540  39.953   2.380  1.00  0.260          O  
ATOM   6735  OD2 ASP B 437     -11.386  39.525   4.283  1.00  0.260          O  
ATOM   6736  H   ASP B 437      -9.213  39.108   5.643  1.00  0.220          H  
ATOM   6737  HA  ASP B 437      -7.928  40.335   3.340  1.00  0.230          H  
ATOM   6738 1HB  ASP B 437     -10.095  41.303   5.239  1.00  0.310          H  
ATOM   6739 2HB  ASP B 437      -9.719  42.059   3.700  1.00  0.310          H  
ATOM   6740  N   ILE B 438      -7.414  41.639   6.303  1.00  0.190          N  
ATOM   6741  CA  ILE B 438      -6.629  42.610   7.029  1.00  0.200          C  
ATOM   6742  C   ILE B 438      -5.169  42.167   6.993  1.00  0.190          C  
ATOM   6743  O   ILE B 438      -4.266  43.005   6.879  1.00  0.200          O  
ATOM   6744  CB  ILE B 438      -7.069  42.777   8.482  1.00  0.280          C  
ATOM   6745  CG1 ILE B 438      -8.587  43.151   8.583  1.00  0.280          C  
ATOM   6746  CG2 ILE B 438      -6.219  43.936   9.059  1.00  0.280          C  
ATOM   6747  CD1 ILE B 438      -9.019  44.411   7.920  1.00  0.280          C  
ATOM   6748  H   ILE B 438      -8.011  40.992   6.795  1.00  0.230          H  
ATOM   6749  HA  ILE B 438      -6.697  43.571   6.527  1.00  0.240          H  
ATOM   6750  HB  ILE B 438      -6.904  41.864   9.051  1.00  0.330          H  
ATOM   6751 1HG1 ILE B 438      -9.158  42.341   8.140  1.00  0.330          H  
ATOM   6752 2HG1 ILE B 438      -8.849  43.216   9.637  1.00  0.330          H  
ATOM   6753 1HG2 ILE B 438      -6.501  44.109  10.051  1.00  0.330          H  
ATOM   6754 2HG2 ILE B 438      -5.165  43.689   9.031  1.00  0.330          H  
ATOM   6755 3HG2 ILE B 438      -6.368  44.846   8.489  1.00  0.330          H  
ATOM   6756 1HD1 ILE B 438     -10.073  44.533   8.063  1.00  0.330          H  
ATOM   6757 2HD1 ILE B 438      -8.520  45.233   8.367  1.00  0.330          H  
ATOM   6758 3HD1 ILE B 438      -8.811  44.382   6.853  1.00  0.330          H  
ATOM   6759  N   MET B 439      -4.912  40.865   7.172  1.00  0.180          N  
ATOM   6760  CA  MET B 439      -3.543  40.401   7.160  1.00  0.190          C  
ATOM   6761  C   MET B 439      -2.920  40.560   5.785  1.00  0.200          C  
ATOM   6762  O   MET B 439      -1.720  40.833   5.684  1.00  0.200          O  
ATOM   6763  CB  MET B 439      -3.451  38.956   7.622  1.00  0.260          C  
ATOM   6764  CG  MET B 439      -3.784  38.758   9.100  1.00  0.260          C  
ATOM   6765  SD  MET B 439      -2.910  39.851  10.173  1.00  0.260          S  
ATOM   6766  CE  MET B 439      -1.305  39.420   9.765  1.00  0.260          C  
ATOM   6767  H   MET B 439      -5.656  40.177   7.306  1.00  0.220          H  
ATOM   6768  HA  MET B 439      -2.974  41.022   7.843  1.00  0.230          H  
ATOM   6769 1HB  MET B 439      -4.186  38.361   7.066  1.00  0.310          H  
ATOM   6770 2HB  MET B 439      -2.486  38.528   7.389  1.00  0.310          H  
ATOM   6771 1HG  MET B 439      -4.818  38.931   9.261  1.00  0.310          H  
ATOM   6772 2HG  MET B 439      -3.566  37.728   9.388  1.00  0.310          H  
ATOM   6773 1HE  MET B 439      -0.647  40.001  10.339  1.00  0.310          H  
ATOM   6774 2HE  MET B 439      -1.135  38.360   9.970  1.00  0.310          H  
ATOM   6775 3HE  MET B 439      -1.109  39.629   8.724  1.00  0.310          H  
ATOM   6776  N   SER B 440      -3.720  40.429   4.724  1.00  0.210          N  
ATOM   6777  CA  SER B 440      -3.187  40.654   3.397  1.00  0.230          C  
ATOM   6778  C   SER B 440      -2.784  42.109   3.254  1.00  0.230          C  
ATOM   6779  O   SER B 440      -1.685  42.429   2.778  1.00  0.240          O  
ATOM   6780  CB  SER B 440      -4.174  40.277   2.349  1.00  0.310          C  
ATOM   6781  OG  SER B 440      -3.611  40.469   1.088  1.00  0.310          O  
ATOM   6782  H   SER B 440      -4.691  40.118   4.830  1.00  0.250          H  
ATOM   6783  HA  SER B 440      -2.303  40.068   3.291  1.00  0.280          H  
ATOM   6784 1HB  SER B 440      -4.471  39.249   2.486  1.00  0.380          H  
ATOM   6785 2HB  SER B 440      -5.070  40.888   2.456  1.00  0.380          H  
ATOM   6786  HG  SER B 440      -4.307  40.297   0.459  1.00  0.380          H  
ATOM   6787  N   TYR B 441      -3.676  42.997   3.700  1.00  0.230          N  
ATOM   6788  CA  TYR B 441      -3.437  44.424   3.702  1.00  0.240          C  
ATOM   6789  C   TYR B 441      -2.146  44.726   4.450  1.00  0.240          C  
ATOM   6790  O   TYR B 441      -1.326  45.517   3.973  1.00  0.250          O  
ATOM   6791  CB  TYR B 441      -4.627  45.164   4.298  1.00  0.330          C  
ATOM   6792  CG  TYR B 441      -4.400  46.600   4.435  1.00  0.330          C  
ATOM   6793  CD1 TYR B 441      -4.608  47.488   3.380  1.00  0.330          C  
ATOM   6794  CD2 TYR B 441      -3.944  47.046   5.634  1.00  0.330          C  
ATOM   6795  CE1 TYR B 441      -4.350  48.840   3.581  1.00  0.330          C  
ATOM   6796  CE2 TYR B 441      -3.693  48.338   5.811  1.00  0.330          C  
ATOM   6797  CZ  TYR B 441      -3.881  49.249   4.836  1.00  0.330          C  
ATOM   6798  OH  TYR B 441      -3.601  50.578   5.121  1.00  0.330          O  
ATOM   6799  H   TYR B 441      -4.587  42.667   4.032  1.00  0.280          H  
ATOM   6800  HA  TYR B 441      -3.305  44.759   2.679  1.00  0.290          H  
ATOM   6801 1HB  TYR B 441      -5.503  45.008   3.673  1.00  0.400          H  
ATOM   6802 2HB  TYR B 441      -4.858  44.768   5.272  1.00  0.400          H  
ATOM   6803  HD1 TYR B 441      -4.970  47.129   2.418  1.00  0.400          H  
ATOM   6804  HD2 TYR B 441      -3.779  46.347   6.454  1.00  0.400          H  
ATOM   6805  HE1 TYR B 441      -4.509  49.564   2.783  1.00  0.400          H  
ATOM   6806  HE2 TYR B 441      -3.340  48.662   6.738  1.00  0.400          H  
ATOM   6807  HH  TYR B 441      -3.322  50.656   6.079  1.00  0.400          H  
ATOM   6808  N   THR B 442      -1.989  44.114   5.635  1.00  0.230          N  
ATOM   6809  CA  THR B 442      -0.818  44.283   6.483  1.00  0.230          C  
ATOM   6810  C   THR B 442       0.445  43.922   5.715  1.00  0.230          C  
ATOM   6811  O   THR B 442       1.359  44.741   5.619  1.00  0.250          O  
ATOM   6812  CB  THR B 442      -0.915  43.369   7.736  1.00  0.320          C  
ATOM   6813  OG1 THR B 442      -2.072  43.731   8.500  1.00  0.320          O  
ATOM   6814  CG2 THR B 442       0.338  43.480   8.613  1.00  0.320          C  
ATOM   6815  H   THR B 442      -2.742  43.514   5.967  1.00  0.280          H  
ATOM   6816  HA  THR B 442      -0.758  45.325   6.794  1.00  0.280          H  
ATOM   6817  HB  THR B 442      -1.008  42.346   7.427  1.00  0.390          H  
ATOM   6818  HG1 THR B 442      -2.887  43.503   7.993  1.00  0.390          H  
ATOM   6819 1HG2 THR B 442       0.228  42.822   9.469  1.00  0.390          H  
ATOM   6820 2HG2 THR B 442       1.224  43.187   8.051  1.00  0.390          H  
ATOM   6821 3HG2 THR B 442       0.455  44.503   8.952  1.00  0.390          H  
ATOM   6822  N   TYR B 443       0.469  42.748   5.069  1.00  0.220          N  
ATOM   6823  CA  TYR B 443       1.650  42.325   4.316  1.00  0.230          C  
ATOM   6824  C   TYR B 443       2.050  43.423   3.337  1.00  0.250          C  
ATOM   6825  O   TYR B 443       3.221  43.819   3.278  1.00  0.270          O  
ATOM   6826  CB  TYR B 443       1.389  41.022   3.548  1.00  0.320          C  
ATOM   6827  CG  TYR B 443       2.567  40.543   2.687  1.00  0.320          C  
ATOM   6828  CD1 TYR B 443       3.559  39.746   3.201  1.00  0.320          C  
ATOM   6829  CD2 TYR B 443       2.644  40.926   1.381  1.00  0.320          C  
ATOM   6830  CE1 TYR B 443       4.593  39.341   2.393  1.00  0.320          C  
ATOM   6831  CE2 TYR B 443       3.677  40.518   0.587  1.00  0.320          C  
ATOM   6832  CZ  TYR B 443       4.640  39.734   1.083  1.00  0.320          C  
ATOM   6833  OH  TYR B 443       5.653  39.312   0.257  1.00  0.320          O  
ATOM   6834  H   TYR B 443      -0.336  42.119   5.158  1.00  0.260          H  
ATOM   6835  HA  TYR B 443       2.474  42.171   5.012  1.00  0.280          H  
ATOM   6836 1HB  TYR B 443       1.127  40.232   4.248  1.00  0.380          H  
ATOM   6837 2HB  TYR B 443       0.530  41.157   2.894  1.00  0.380          H  
ATOM   6838  HD1 TYR B 443       3.528  39.427   4.229  1.00  0.380          H  
ATOM   6839  HD2 TYR B 443       1.882  41.556   0.979  1.00  0.380          H  
ATOM   6840  HE1 TYR B 443       5.357  38.715   2.785  1.00  0.380          H  
ATOM   6841  HE2 TYR B 443       3.731  40.822  -0.451  1.00  0.380          H  
ATOM   6842  HH  TYR B 443       5.430  39.532  -0.664  1.00  0.380          H  
ATOM   6843  N   LEU B 444       1.073  43.923   2.571  1.00  0.270          N  
ATOM   6844  CA  LEU B 444       1.345  44.980   1.610  1.00  0.320          C  
ATOM   6845  C   LEU B 444       1.863  46.258   2.261  1.00  0.330          C  
ATOM   6846  O   LEU B 444       2.867  46.820   1.811  1.00  0.370          O  
ATOM   6847  CB  LEU B 444       0.071  45.307   0.810  1.00  0.430          C  
ATOM   6848  CG  LEU B 444       0.140  46.488  -0.192  1.00  0.430          C  
ATOM   6849  CD1 LEU B 444       1.180  46.251  -1.255  1.00  0.430          C  
ATOM   6850  CD2 LEU B 444      -1.214  46.647  -0.841  1.00  0.430          C  
ATOM   6851  H   LEU B 444       0.124  43.537   2.664  1.00  0.320          H  
ATOM   6852  HA  LEU B 444       2.115  44.619   0.939  1.00  0.380          H  
ATOM   6853 1HB  LEU B 444      -0.224  44.440   0.267  1.00  0.510          H  
ATOM   6854 2HB  LEU B 444      -0.724  45.529   1.519  1.00  0.510          H  
ATOM   6855  HG  LEU B 444       0.399  47.404   0.340  1.00  0.510          H  
ATOM   6856 1HD1 LEU B 444       1.168  47.103  -1.916  1.00  0.510          H  
ATOM   6857 2HD1 LEU B 444       2.172  46.152  -0.824  1.00  0.510          H  
ATOM   6858 3HD1 LEU B 444       0.943  45.362  -1.815  1.00  0.510          H  
ATOM   6859 1HD2 LEU B 444      -1.185  47.483  -1.525  1.00  0.510          H  
ATOM   6860 2HD2 LEU B 444      -1.474  45.739  -1.385  1.00  0.510          H  
ATOM   6861 3HD2 LEU B 444      -1.947  46.836  -0.070  1.00  0.510          H  
ATOM   6862  N   LYS B 445       1.197  46.743   3.310  1.00  0.310          N  
ATOM   6863  CA  LYS B 445       1.662  47.977   3.926  1.00  0.330          C  
ATOM   6864  C   LYS B 445       3.093  47.839   4.446  1.00  0.370          C  
ATOM   6865  O   LYS B 445       3.890  48.773   4.329  1.00  0.460          O  
ATOM   6866  CB  LYS B 445       0.723  48.469   5.032  1.00  0.450          C  
ATOM   6867  CG  LYS B 445       1.184  49.822   5.617  1.00  0.450          C  
ATOM   6868  CD  LYS B 445       0.191  50.455   6.577  1.00  0.450          C  
ATOM   6869  CE  LYS B 445       0.756  51.787   7.101  1.00  0.450          C  
ATOM   6870  NZ  LYS B 445      -0.209  52.541   7.952  1.00  0.450          N  
ATOM   6871  H   LYS B 445       0.362  46.258   3.657  1.00  0.370          H  
ATOM   6872  HA  LYS B 445       1.675  48.745   3.155  1.00  0.400          H  
ATOM   6873 1HB  LYS B 445      -0.289  48.580   4.636  1.00  0.540          H  
ATOM   6874 2HB  LYS B 445       0.683  47.728   5.836  1.00  0.540          H  
ATOM   6875 1HG  LYS B 445       2.124  49.679   6.151  1.00  0.540          H  
ATOM   6876 2HG  LYS B 445       1.364  50.515   4.797  1.00  0.540          H  
ATOM   6877 1HD  LYS B 445      -0.756  50.644   6.065  1.00  0.540          H  
ATOM   6878 2HD  LYS B 445      -0.001  49.789   7.420  1.00  0.540          H  
ATOM   6879 1HE  LYS B 445       1.648  51.575   7.687  1.00  0.540          H  
ATOM   6880 2HE  LYS B 445       1.031  52.410   6.251  1.00  0.540          H  
ATOM   6881 1HZ  LYS B 445       0.203  53.395   8.269  1.00  0.540          H  
ATOM   6882 2HZ  LYS B 445      -1.049  52.755   7.428  1.00  0.540          H  
ATOM   6883 3HZ  LYS B 445      -0.505  52.001   8.775  1.00  0.540          H  
ATOM   6884  N   VAL B 446       3.417  46.681   5.021  1.00  0.320          N  
ATOM   6885  CA  VAL B 446       4.743  46.431   5.561  1.00  0.350          C  
ATOM   6886  C   VAL B 446       5.847  46.425   4.498  1.00  0.360          C  
ATOM   6887  O   VAL B 446       6.913  47.007   4.737  1.00  0.390          O  
ATOM   6888  CB  VAL B 446       4.776  45.106   6.365  1.00  0.480          C  
ATOM   6889  CG1 VAL B 446       6.226  44.755   6.754  1.00  0.480          C  
ATOM   6890  CG2 VAL B 446       3.921  45.261   7.645  1.00  0.480          C  
ATOM   6891  H   VAL B 446       2.692  45.963   5.105  1.00  0.380          H  
ATOM   6892  HA  VAL B 446       4.963  47.236   6.259  1.00  0.420          H  
ATOM   6893  HB  VAL B 446       4.369  44.298   5.749  1.00  0.570          H  
ATOM   6894 1HG1 VAL B 446       6.248  43.843   7.327  1.00  0.570          H  
ATOM   6895 2HG1 VAL B 446       6.846  44.620   5.866  1.00  0.570          H  
ATOM   6896 3HG1 VAL B 446       6.624  45.559   7.354  1.00  0.570          H  
ATOM   6897 1HG2 VAL B 446       3.919  44.341   8.205  1.00  0.570          H  
ATOM   6898 2HG2 VAL B 446       4.329  46.061   8.260  1.00  0.570          H  
ATOM   6899 3HG2 VAL B 446       2.902  45.507   7.374  1.00  0.570          H  
ATOM   6900  N   THR B 447       5.629  45.759   3.351  1.00  0.340          N  
ATOM   6901  CA  THR B 447       6.689  45.697   2.345  1.00  0.360          C  
ATOM   6902  C   THR B 447       6.721  46.901   1.369  1.00  0.360          C  
ATOM   6903  O   THR B 447       7.797  47.273   0.875  1.00  0.390          O  
ATOM   6904  CB  THR B 447       6.573  44.387   1.538  1.00  0.500          C  
ATOM   6905  OG1 THR B 447       5.330  44.364   0.820  1.00  0.500          O  
ATOM   6906  CG2 THR B 447       6.593  43.224   2.468  1.00  0.500          C  
ATOM   6907  H   THR B 447       4.747  45.250   3.215  1.00  0.410          H  
ATOM   6908  HA  THR B 447       7.640  45.678   2.872  1.00  0.430          H  
ATOM   6909  HB  THR B 447       7.394  44.306   0.866  1.00  0.600          H  
ATOM   6910  HG1 THR B 447       5.337  43.637   0.185  1.00  0.600          H  
ATOM   6911 1HG2 THR B 447       6.509  42.293   1.907  1.00  0.600          H  
ATOM   6912 2HG2 THR B 447       7.518  43.224   3.037  1.00  0.600          H  
ATOM   6913 3HG2 THR B 447       5.755  43.322   3.131  1.00  0.600          H  
ATOM   6914  N   GLY B 448       5.582  47.564   1.137  1.00  0.330          N  
ATOM   6915  CA  GLY B 448       5.534  48.752   0.275  1.00  0.340          C  
ATOM   6916  C   GLY B 448       5.582  48.549  -1.252  1.00  0.340          C  
ATOM   6917  O   GLY B 448       5.963  49.467  -1.978  1.00  0.350          O  
ATOM   6918  H   GLY B 448       4.704  47.229   1.544  1.00  0.400          H  
ATOM   6919 1HA  GLY B 448       4.616  49.291   0.517  1.00  0.410          H  
ATOM   6920 2HA  GLY B 448       6.347  49.416   0.564  1.00  0.410          H  
ATOM   6921  N   PHE B 449       5.230  47.374  -1.743  1.00  0.340          N  
ATOM   6922  CA  PHE B 449       5.255  47.081  -3.176  1.00  0.350          C  
ATOM   6923  C   PHE B 449       4.005  47.533  -3.869  1.00  0.350          C  
ATOM   6924  O   PHE B 449       2.987  47.763  -3.231  1.00  0.350          O  
ATOM   6925  CB  PHE B 449       5.456  45.599  -3.439  1.00  0.490          C  
ATOM   6926  CG  PHE B 449       6.840  45.183  -3.228  1.00  0.490          C  
ATOM   6927  CD1 PHE B 449       7.298  44.906  -1.986  1.00  0.490          C  
ATOM   6928  CD2 PHE B 449       7.698  45.062  -4.301  1.00  0.490          C  
ATOM   6929  CE1 PHE B 449       8.585  44.521  -1.785  1.00  0.490          C  
ATOM   6930  CE2 PHE B 449       8.992  44.676  -4.114  1.00  0.490          C  
ATOM   6931  CZ  PHE B 449       9.442  44.403  -2.847  1.00  0.490          C  
ATOM   6932  H   PHE B 449       4.911  46.654  -1.114  1.00  0.410          H  
ATOM   6933  HA  PHE B 449       6.097  47.617  -3.618  1.00  0.420          H  
ATOM   6934 1HB  PHE B 449       4.815  45.021  -2.776  1.00  0.580          H  
ATOM   6935 2HB  PHE B 449       5.165  45.363  -4.462  1.00  0.580          H  
ATOM   6936  HD1 PHE B 449       6.627  45.008  -1.161  1.00  0.580          H  
ATOM   6937  HD2 PHE B 449       7.340  45.274  -5.304  1.00  0.580          H  
ATOM   6938  HE1 PHE B 449       8.919  44.308  -0.796  1.00  0.580          H  
ATOM   6939  HE2 PHE B 449       9.671  44.570  -4.967  1.00  0.580          H  
ATOM   6940  HZ  PHE B 449      10.472  44.085  -2.702  1.00  0.580          H  
ATOM   6941  N   GLU B 450       4.065  47.675  -5.184  1.00  0.370          N  
ATOM   6942  CA  GLU B 450       2.858  48.012  -5.900  1.00  0.370          C  
ATOM   6943  C   GLU B 450       1.797  47.005  -5.442  1.00  0.350          C  
ATOM   6944  O   GLU B 450       2.068  45.799  -5.503  1.00  0.340          O  
ATOM   6945  CB  GLU B 450       3.070  47.893  -7.412  1.00  0.520          C  
ATOM   6946  CG  GLU B 450       1.881  48.318  -8.256  1.00  0.520          C  
ATOM   6947  CD  GLU B 450       2.134  48.191  -9.715  1.00  0.520          C  
ATOM   6948  OE1 GLU B 450       3.185  47.729 -10.075  1.00  0.520          O  
ATOM   6949  OE2 GLU B 450       1.276  48.554 -10.477  1.00  0.520          O  
ATOM   6950  H   GLU B 450       4.934  47.528  -5.681  1.00  0.440          H  
ATOM   6951  HA  GLU B 450       2.602  49.035  -5.670  1.00  0.440          H  
ATOM   6952 1HB  GLU B 450       3.923  48.504  -7.711  1.00  0.620          H  
ATOM   6953 2HB  GLU B 450       3.302  46.858  -7.665  1.00  0.620          H  
ATOM   6954 1HG  GLU B 450       1.022  47.708  -8.005  1.00  0.620          H  
ATOM   6955 2HG  GLU B 450       1.640  49.353  -8.027  1.00  0.620          H  
ATOM   6956  N   PRO B 451       0.578  47.445  -5.053  1.00  0.340          N  
ATOM   6957  CA  PRO B 451      -0.537  46.639  -4.572  1.00  0.330          C  
ATOM   6958  C   PRO B 451      -0.862  45.441  -5.432  1.00  0.320          C  
ATOM   6959  O   PRO B 451      -1.385  44.444  -4.942  1.00  0.290          O  
ATOM   6960  CB  PRO B 451      -1.695  47.639  -4.585  1.00  0.490          C  
ATOM   6961  CG  PRO B 451      -1.050  48.971  -4.331  1.00  0.490          C  
ATOM   6962  CD  PRO B 451       0.281  48.907  -5.039  1.00  0.490          C  
ATOM   6963  HA  PRO B 451      -0.322  46.310  -3.558  1.00  0.400          H  
ATOM   6964 1HB  PRO B 451      -2.234  47.591  -5.548  1.00  0.590          H  
ATOM   6965 2HB  PRO B 451      -2.407  47.365  -3.812  1.00  0.590          H  
ATOM   6966 1HG  PRO B 451      -1.697  49.779  -4.709  1.00  0.590          H  
ATOM   6967 2HG  PRO B 451      -0.941  49.142  -3.250  1.00  0.590          H  
ATOM   6968 1HD  PRO B 451       0.212  49.323  -6.055  1.00  0.590          H  
ATOM   6969 2HD  PRO B 451       0.994  49.447  -4.394  1.00  0.590          H  
ATOM   6970  N   ASN B 452      -0.572  45.521  -6.713  1.00  0.330          N  
ATOM   6971  CA  ASN B 452      -0.867  44.438  -7.626  1.00  0.330          C  
ATOM   6972  C   ASN B 452      -0.158  43.133  -7.217  1.00  0.310          C  
ATOM   6973  O   ASN B 452      -0.606  42.040  -7.567  1.00  0.300          O  
ATOM   6974  CB  ASN B 452      -0.465  44.844  -9.019  1.00  0.460          C  
ATOM   6975  CG  ASN B 452      -1.329  45.939  -9.552  1.00  0.460          C  
ATOM   6976  OD1 ASN B 452      -2.404  46.261  -9.019  1.00  0.460          O  
ATOM   6977  ND2 ASN B 452      -0.871  46.534 -10.609  1.00  0.460          N  
ATOM   6978  H   ASN B 452      -0.141  46.355  -7.082  1.00  0.400          H  
ATOM   6979  HA  ASN B 452      -1.941  44.248  -7.607  1.00  0.400          H  
ATOM   6980 1HB  ASN B 452       0.577  45.167  -9.032  1.00  0.550          H  
ATOM   6981 2HB  ASN B 452      -0.554  43.986  -9.684  1.00  0.550          H  
ATOM   6982 1HD2 ASN B 452      -1.377  47.285 -11.028  1.00  0.550          H  
ATOM   6983 2HD2 ASN B 452       0.000  46.233 -11.002  1.00  0.550          H  
ATOM   6984  N   LYS B 453       0.954  43.233  -6.463  1.00  0.310          N  
ATOM   6985  CA  LYS B 453       1.727  42.055  -6.068  1.00  0.310          C  
ATOM   6986  C   LYS B 453       1.274  41.407  -4.756  1.00  0.280          C  
ATOM   6987  O   LYS B 453       1.890  40.431  -4.298  1.00  0.300          O  
ATOM   6988  CB  LYS B 453       3.222  42.392  -5.984  1.00  0.430          C  
ATOM   6989  CG  LYS B 453       3.877  42.731  -7.332  1.00  0.430          C  
ATOM   6990  CD  LYS B 453       5.399  43.019  -7.176  1.00  0.430          C  
ATOM   6991  CE  LYS B 453       6.054  43.393  -8.517  1.00  0.430          C  
ATOM   6992  NZ  LYS B 453       6.174  42.234  -9.471  1.00  0.430          N  
ATOM   6993  H   LYS B 453       1.270  44.159  -6.157  1.00  0.370          H  
ATOM   6994  HA  LYS B 453       1.601  41.314  -6.850  1.00  0.370          H  
ATOM   6995 1HB  LYS B 453       3.361  43.248  -5.320  1.00  0.520          H  
ATOM   6996 2HB  LYS B 453       3.763  41.549  -5.556  1.00  0.520          H  
ATOM   6997 1HG  LYS B 453       3.737  41.884  -8.006  1.00  0.520          H  
ATOM   6998 2HG  LYS B 453       3.384  43.605  -7.761  1.00  0.520          H  
ATOM   6999 1HD  LYS B 453       5.538  43.836  -6.474  1.00  0.520          H  
ATOM   7000 2HD  LYS B 453       5.905  42.139  -6.775  1.00  0.520          H  
ATOM   7001 1HE  LYS B 453       5.441  44.164  -8.982  1.00  0.520          H  
ATOM   7002 2HE  LYS B 453       7.050  43.797  -8.331  1.00  0.520          H  
ATOM   7003 1HZ  LYS B 453       6.590  42.555 -10.326  1.00  0.520          H  
ATOM   7004 2HZ  LYS B 453       6.787  41.484  -9.086  1.00  0.520          H  
ATOM   7005 3HZ  LYS B 453       5.271  41.849  -9.673  1.00  0.520          H  
ATOM   7006  N   VAL B 454       0.242  41.960  -4.104  1.00  0.250          N  
ATOM   7007  CA  VAL B 454      -0.221  41.345  -2.864  1.00  0.230          C  
ATOM   7008  C   VAL B 454      -1.690  40.990  -2.974  1.00  0.230          C  
ATOM   7009  O   VAL B 454      -2.556  41.850  -3.154  1.00  0.230          O  
ATOM   7010  CB  VAL B 454       0.012  42.259  -1.660  1.00  0.330          C  
ATOM   7011  CG1 VAL B 454      -0.490  41.544  -0.357  1.00  0.330          C  
ATOM   7012  CG2 VAL B 454       1.487  42.598  -1.602  1.00  0.330          C  
ATOM   7013  H   VAL B 454      -0.248  42.777  -4.490  1.00  0.300          H  
ATOM   7014  HA  VAL B 454       0.332  40.419  -2.698  1.00  0.280          H  
ATOM   7015  HB  VAL B 454      -0.571  43.172  -1.771  1.00  0.400          H  
ATOM   7016 1HG1 VAL B 454      -0.339  42.178   0.506  1.00  0.400          H  
ATOM   7017 2HG1 VAL B 454      -1.554  41.316  -0.431  1.00  0.400          H  
ATOM   7018 3HG1 VAL B 454       0.058  40.613  -0.217  1.00  0.400          H  
ATOM   7019 1HG2 VAL B 454       1.684  43.229  -0.766  1.00  0.400          H  
ATOM   7020 2HG2 VAL B 454       2.041  41.685  -1.512  1.00  0.400          H  
ATOM   7021 3HG2 VAL B 454       1.788  43.110  -2.512  1.00  0.400          H  
ATOM   7022  N   ILE B 455      -1.968  39.702  -2.856  1.00  0.230          N  
ATOM   7023  CA  ILE B 455      -3.309  39.207  -3.037  1.00  0.230          C  
ATOM   7024  C   ILE B 455      -3.823  38.483  -1.800  1.00  0.230          C  
ATOM   7025  O   ILE B 455      -3.234  37.492  -1.380  1.00  0.310          O  
ATOM   7026  CB  ILE B 455      -3.287  38.232  -4.244  1.00  0.320          C  
ATOM   7027  CG1 ILE B 455      -2.777  38.994  -5.502  1.00  0.320          C  
ATOM   7028  CG2 ILE B 455      -4.627  37.633  -4.479  1.00  0.320          C  
ATOM   7029  CD1 ILE B 455      -2.591  38.149  -6.743  1.00  0.320          C  
ATOM   7030  H   ILE B 455      -1.208  39.039  -2.671  1.00  0.280          H  
ATOM   7031  HA  ILE B 455      -3.974  40.046  -3.246  1.00  0.280          H  
ATOM   7032  HB  ILE B 455      -2.571  37.435  -4.034  1.00  0.390          H  
ATOM   7033 1HG1 ILE B 455      -3.445  39.801  -5.701  1.00  0.390          H  
ATOM   7034 2HG1 ILE B 455      -1.797  39.415  -5.280  1.00  0.390          H  
ATOM   7035 1HG2 ILE B 455      -4.606  36.939  -5.307  1.00  0.390          H  
ATOM   7036 2HG2 ILE B 455      -4.951  37.097  -3.593  1.00  0.390          H  
ATOM   7037 3HG2 ILE B 455      -5.315  38.442  -4.690  1.00  0.390          H  
ATOM   7038 1HD1 ILE B 455      -2.205  38.771  -7.540  1.00  0.390          H  
ATOM   7039 2HD1 ILE B 455      -1.883  37.370  -6.523  1.00  0.390          H  
ATOM   7040 3HD1 ILE B 455      -3.525  37.714  -7.062  1.00  0.390          H  
ATOM   7041  N   GLY B 456      -4.920  38.937  -1.220  1.00  0.210          N  
ATOM   7042  CA  GLY B 456      -5.436  38.166  -0.094  1.00  0.200          C  
ATOM   7043  C   GLY B 456      -6.291  37.071  -0.682  1.00  0.190          C  
ATOM   7044  O   GLY B 456      -6.911  37.280  -1.718  1.00  0.200          O  
ATOM   7045  H   GLY B 456      -5.366  39.795  -1.575  1.00  0.250          H  
ATOM   7046 1HA  GLY B 456      -4.625  37.736   0.480  1.00  0.240          H  
ATOM   7047 2HA  GLY B 456      -6.025  38.795   0.572  1.00  0.240          H  
ATOM   7048  N   SER B 457      -6.467  35.946  -0.005  1.00  0.180          N  
ATOM   7049  CA  SER B 457      -7.403  34.970  -0.561  1.00  0.180          C  
ATOM   7050  C   SER B 457      -8.839  35.525  -0.524  1.00  0.190          C  
ATOM   7051  O   SER B 457      -9.713  35.052  -1.241  1.00  0.230          O  
ATOM   7052  CB  SER B 457      -7.324  33.644   0.175  1.00  0.250          C  
ATOM   7053  OG  SER B 457      -7.837  33.740   1.465  1.00  0.250          O  
ATOM   7054  H   SER B 457      -5.920  35.724   0.834  1.00  0.220          H  
ATOM   7055  HA  SER B 457      -7.137  34.793  -1.604  1.00  0.220          H  
ATOM   7056 1HB  SER B 457      -7.877  32.890  -0.382  1.00  0.300          H  
ATOM   7057 2HB  SER B 457      -6.280  33.321   0.220  1.00  0.300          H  
ATOM   7058  HG  SER B 457      -7.723  32.872   1.861  1.00  0.300          H  
ATOM   7059  N   GLY B 458      -9.090  36.522   0.320  1.00  0.180          N  
ATOM   7060  CA  GLY B 458     -10.384  37.173   0.411  1.00  0.210          C  
ATOM   7061  C   GLY B 458     -11.503  36.191   0.672  1.00  0.270          C  
ATOM   7062  O   GLY B 458     -11.459  35.355   1.572  1.00  0.360          O  
ATOM   7063  H   GLY B 458      -8.330  36.839   0.902  1.00  0.220          H  
ATOM   7064 1HA  GLY B 458     -10.361  37.911   1.212  1.00  0.250          H  
ATOM   7065 2HA  GLY B 458     -10.582  37.715  -0.511  1.00  0.250          H  
ATOM   7066  N   THR B 459     -12.492  36.270  -0.192  1.00  0.420          N  
ATOM   7067  CA  THR B 459     -13.697  35.474  -0.188  1.00  0.230          C  
ATOM   7068  C   THR B 459     -13.646  34.360  -1.223  1.00  0.240          C  
ATOM   7069  O   THR B 459     -14.677  33.788  -1.588  1.00  0.250          O  
ATOM   7070  CB  THR B 459     -14.907  36.368  -0.430  1.00  0.400          C  
ATOM   7071  OG1 THR B 459     -14.663  37.102  -1.602  1.00  0.400          O  
ATOM   7072  CG2 THR B 459     -15.174  37.282   0.723  1.00  0.400          C  
ATOM   7073  H   THR B 459     -12.425  36.980  -0.907  1.00  0.500          H  
ATOM   7074  HA  THR B 459     -13.804  35.019   0.796  1.00  0.280          H  
ATOM   7075  HB  THR B 459     -15.782  35.749  -0.600  1.00  0.480          H  
ATOM   7076  HG1 THR B 459     -15.517  37.320  -2.011  1.00  0.480          H  
ATOM   7077 1HG2 THR B 459     -16.033  37.908   0.510  1.00  0.480          H  
ATOM   7078 2HG2 THR B 459     -15.379  36.693   1.604  1.00  0.480          H  
ATOM   7079 3HG2 THR B 459     -14.306  37.902   0.894  1.00  0.480          H  
ATOM   7080  N   LEU B 460     -12.441  34.000  -1.670  1.00  0.250          N  
ATOM   7081  CA  LEU B 460     -12.237  32.940  -2.654  1.00  0.270          C  
ATOM   7082  C   LEU B 460     -13.064  31.689  -2.317  1.00  0.270          C  
ATOM   7083  O   LEU B 460     -13.725  31.119  -3.199  1.00  0.270          O  
ATOM   7084  CB  LEU B 460     -10.733  32.606  -2.661  1.00  0.370          C  
ATOM   7085  CG  LEU B 460     -10.172  31.561  -3.591  1.00  0.370          C  
ATOM   7086  CD1 LEU B 460     -10.346  31.991  -5.063  1.00  0.370          C  
ATOM   7087  CD2 LEU B 460      -8.678  31.388  -3.219  1.00  0.370          C  
ATOM   7088  H   LEU B 460     -11.601  34.505  -1.361  1.00  0.300          H  
ATOM   7089  HA  LEU B 460     -12.538  33.321  -3.627  1.00  0.320          H  
ATOM   7090 1HB  LEU B 460     -10.212  33.508  -2.923  1.00  0.440          H  
ATOM   7091 2HB  LEU B 460     -10.439  32.342  -1.648  1.00  0.440          H  
ATOM   7092  HG  LEU B 460     -10.702  30.636  -3.467  1.00  0.440          H  
ATOM   7093 1HD1 LEU B 460      -9.923  31.226  -5.720  1.00  0.440          H  
ATOM   7094 2HD1 LEU B 460     -11.400  32.113  -5.287  1.00  0.440          H  
ATOM   7095 3HD1 LEU B 460      -9.828  32.937  -5.224  1.00  0.440          H  
ATOM   7096 1HD2 LEU B 460      -8.235  30.666  -3.856  1.00  0.440          H  
ATOM   7097 2HD2 LEU B 460      -8.162  32.339  -3.339  1.00  0.440          H  
ATOM   7098 3HD2 LEU B 460      -8.592  31.062  -2.183  1.00  0.440          H  
ATOM   7099  N   LEU B 461     -13.026  31.243  -1.050  1.00  0.290          N  
ATOM   7100  CA  LEU B 461     -13.828  30.090  -0.670  1.00  0.340          C  
ATOM   7101  C   LEU B 461     -15.278  30.418  -0.455  1.00  0.320          C  
ATOM   7102  O   LEU B 461     -16.126  29.621  -0.821  1.00  0.360          O  
ATOM   7103  CB  LEU B 461     -13.301  29.365   0.563  1.00  0.460          C  
ATOM   7104  CG  LEU B 461     -12.020  28.564   0.396  1.00  0.460          C  
ATOM   7105  CD1 LEU B 461     -11.570  28.074   1.749  1.00  0.460          C  
ATOM   7106  CD2 LEU B 461     -12.299  27.341  -0.513  1.00  0.460          C  
ATOM   7107  H   LEU B 461     -12.452  31.727  -0.376  1.00  0.350          H  
ATOM   7108  HA  LEU B 461     -13.798  29.401  -1.500  1.00  0.410          H  
ATOM   7109 1HB  LEU B 461     -13.135  30.099   1.344  1.00  0.550          H  
ATOM   7110 2HB  LEU B 461     -14.076  28.676   0.903  1.00  0.550          H  
ATOM   7111  HG  LEU B 461     -11.234  29.184  -0.040  1.00  0.550          H  
ATOM   7112 1HD1 LEU B 461     -10.683  27.500   1.617  1.00  0.550          H  
ATOM   7113 2HD1 LEU B 461     -11.367  28.922   2.407  1.00  0.550          H  
ATOM   7114 3HD1 LEU B 461     -12.341  27.447   2.191  1.00  0.550          H  
ATOM   7115 1HD2 LEU B 461     -11.415  26.773  -0.609  1.00  0.550          H  
ATOM   7116 2HD2 LEU B 461     -13.072  26.727  -0.067  1.00  0.550          H  
ATOM   7117 3HD2 LEU B 461     -12.614  27.636  -1.503  1.00  0.550          H  
ATOM   7118  N   ASP B 462     -15.616  31.581   0.090  1.00  0.300          N  
ATOM   7119  CA  ASP B 462     -17.038  31.842   0.266  1.00  0.300          C  
ATOM   7120  C   ASP B 462     -17.725  31.830  -1.113  1.00  0.310          C  
ATOM   7121  O   ASP B 462     -18.864  31.366  -1.250  1.00  0.310          O  
ATOM   7122  CB  ASP B 462     -17.284  33.166   0.973  1.00  0.420          C  
ATOM   7123  CG  ASP B 462     -16.913  33.195   2.479  1.00  0.420          C  
ATOM   7124  OD1 ASP B 462     -16.714  32.158   3.074  1.00  0.420          O  
ATOM   7125  OD2 ASP B 462     -16.800  34.300   3.012  1.00  0.420          O  
ATOM   7126  H   ASP B 462     -14.921  32.244   0.404  1.00  0.360          H  
ATOM   7127  HA  ASP B 462     -17.466  31.047   0.871  1.00  0.360          H  
ATOM   7128 1HB  ASP B 462     -16.751  33.953   0.455  1.00  0.500          H  
ATOM   7129 2HB  ASP B 462     -18.326  33.371   0.897  1.00  0.500          H  
ATOM   7130  N   SER B 463     -17.010  32.319  -2.135  1.00  0.300          N  
ATOM   7131  CA  SER B 463     -17.499  32.342  -3.506  1.00  0.300          C  
ATOM   7132  C   SER B 463     -17.659  30.918  -4.015  1.00  0.290          C  
ATOM   7133  O   SER B 463     -18.681  30.576  -4.620  1.00  0.290          O  
ATOM   7134  CB  SER B 463     -16.540  33.120  -4.381  1.00  0.420          C  
ATOM   7135  OG  SER B 463     -16.516  34.462  -4.014  1.00  0.420          O  
ATOM   7136  H   SER B 463     -16.091  32.708  -1.936  1.00  0.360          H  
ATOM   7137  HA  SER B 463     -18.468  32.822  -3.533  1.00  0.360          H  
ATOM   7138 1HB  SER B 463     -15.539  32.700  -4.306  1.00  0.500          H  
ATOM   7139 2HB  SER B 463     -16.856  33.041  -5.406  1.00  0.500          H  
ATOM   7140  HG  SER B 463     -15.994  34.505  -3.184  1.00  0.500          H  
ATOM   7141  N   ALA B 464     -16.663  30.065  -3.734  1.00  0.300          N  
ATOM   7142  CA  ALA B 464     -16.741  28.661  -4.108  1.00  0.320          C  
ATOM   7143  C   ALA B 464     -17.925  27.976  -3.431  1.00  0.320          C  
ATOM   7144  O   ALA B 464     -18.594  27.151  -4.056  1.00  0.330          O  
ATOM   7145  CB  ALA B 464     -15.464  27.943  -3.726  1.00  0.440          C  
ATOM   7146  H   ALA B 464     -15.808  30.427  -3.303  1.00  0.360          H  
ATOM   7147  HA  ALA B 464     -16.884  28.603  -5.183  1.00  0.380          H  
ATOM   7148 1HB  ALA B 464     -15.532  26.905  -4.021  1.00  0.530          H  
ATOM   7149 2HB  ALA B 464     -14.616  28.417  -4.218  1.00  0.530          H  
ATOM   7150 3HB  ALA B 464     -15.333  27.997  -2.652  1.00  0.530          H  
ATOM   7151  N   ARG B 465     -18.179  28.320  -2.160  1.00  0.310          N  
ATOM   7152  CA  ARG B 465     -19.281  27.755  -1.389  1.00  0.310          C  
ATOM   7153  C   ARG B 465     -20.616  28.106  -2.021  1.00  0.310          C  
ATOM   7154  O   ARG B 465     -21.493  27.244  -2.130  1.00  0.310          O  
ATOM   7155  CB  ARG B 465     -19.236  28.228   0.057  1.00  0.430          C  
ATOM   7156  CG  ARG B 465     -18.088  27.657   0.859  1.00  0.430          C  
ATOM   7157  CD  ARG B 465     -18.090  28.063   2.285  1.00  0.430          C  
ATOM   7158  NE  ARG B 465     -16.918  27.507   2.947  1.00  0.430          N  
ATOM   7159  CZ  ARG B 465     -15.821  28.159   3.417  1.00  0.430          C  
ATOM   7160  NH1 ARG B 465     -15.685  29.479   3.425  1.00  0.430          N  
ATOM   7161  NH2 ARG B 465     -14.853  27.402   3.894  1.00  0.430          N  
ATOM   7162  H   ARG B 465     -17.541  28.977  -1.715  1.00  0.370          H  
ATOM   7163  HA  ARG B 465     -19.173  26.671  -1.389  1.00  0.370          H  
ATOM   7164 1HB  ARG B 465     -19.144  29.295   0.079  1.00  0.520          H  
ATOM   7165 2HB  ARG B 465     -20.161  27.961   0.562  1.00  0.520          H  
ATOM   7166 1HG  ARG B 465     -18.176  26.572   0.844  1.00  0.520          H  
ATOM   7167 2HG  ARG B 465     -17.141  27.922   0.435  1.00  0.520          H  
ATOM   7168 1HD  ARG B 465     -18.069  29.146   2.372  1.00  0.520          H  
ATOM   7169 2HD  ARG B 465     -18.975  27.685   2.775  1.00  0.520          H  
ATOM   7170  HE  ARG B 465     -16.862  26.475   2.973  1.00  0.520          H  
ATOM   7171 1HH1 ARG B 465     -16.409  30.127   3.083  1.00  0.520          H  
ATOM   7172 2HH1 ARG B 465     -14.850  29.892   3.796  1.00  0.520          H  
ATOM   7173 1HH2 ARG B 465     -14.980  26.375   3.843  1.00  0.520          H  
ATOM   7174 2HH2 ARG B 465     -14.015  27.808   4.275  1.00  0.520          H  
ATOM   7175  N   LEU B 466     -20.754  29.353  -2.484  1.00  0.300          N  
ATOM   7176  CA  LEU B 466     -21.975  29.781  -3.144  1.00  0.310          C  
ATOM   7177  C   LEU B 466     -22.166  28.981  -4.416  1.00  0.320          C  
ATOM   7178  O   LEU B 466     -23.255  28.454  -4.649  1.00  0.340          O  
ATOM   7179  CB  LEU B 466     -21.903  31.302  -3.442  1.00  0.430          C  
ATOM   7180  CG  LEU B 466     -23.107  32.001  -4.172  1.00  0.430          C  
ATOM   7181  CD1 LEU B 466     -24.410  31.861  -3.399  1.00  0.430          C  
ATOM   7182  CD2 LEU B 466     -22.789  33.499  -4.331  1.00  0.430          C  
ATOM   7183  H   LEU B 466     -20.010  30.033  -2.290  1.00  0.360          H  
ATOM   7184  HA  LEU B 466     -22.812  29.562  -2.495  1.00  0.370          H  
ATOM   7185 1HB  LEU B 466     -21.705  31.824  -2.537  1.00  0.520          H  
ATOM   7186 2HB  LEU B 466     -21.035  31.457  -4.083  1.00  0.520          H  
ATOM   7187  HG  LEU B 466     -23.228  31.550  -5.122  1.00  0.520          H  
ATOM   7188 1HD1 LEU B 466     -25.205  32.355  -3.946  1.00  0.520          H  
ATOM   7189 2HD1 LEU B 466     -24.661  30.810  -3.282  1.00  0.520          H  
ATOM   7190 3HD1 LEU B 466     -24.321  32.329  -2.426  1.00  0.520          H  
ATOM   7191 1HD2 LEU B 466     -23.600  34.007  -4.858  1.00  0.520          H  
ATOM   7192 2HD2 LEU B 466     -22.667  33.948  -3.355  1.00  0.520          H  
ATOM   7193 3HD2 LEU B 466     -21.869  33.608  -4.892  1.00  0.520          H  
ATOM   7194  N   ARG B 467     -21.108  28.846  -5.222  1.00  0.320          N  
ATOM   7195  CA  ARG B 467     -21.209  28.088  -6.461  1.00  0.350          C  
ATOM   7196  C   ARG B 467     -21.555  26.626  -6.192  1.00  0.350          C  
ATOM   7197  O   ARG B 467     -22.391  26.050  -6.889  1.00  0.380          O  
ATOM   7198  CB  ARG B 467     -19.908  28.169  -7.237  1.00  0.480          C  
ATOM   7199  CG  ARG B 467     -19.651  29.517  -7.840  1.00  0.480          C  
ATOM   7200  CD  ARG B 467     -18.531  29.519  -8.825  1.00  0.480          C  
ATOM   7201  NE  ARG B 467     -17.216  29.257  -8.237  1.00  0.480          N  
ATOM   7202  CZ  ARG B 467     -16.394  30.186  -7.695  1.00  0.480          C  
ATOM   7203  NH1 ARG B 467     -16.751  31.455  -7.599  1.00  0.480          N  
ATOM   7204  NH2 ARG B 467     -15.204  29.811  -7.252  1.00  0.480          N  
ATOM   7205  H   ARG B 467     -20.228  29.313  -4.975  1.00  0.380          H  
ATOM   7206  HA  ARG B 467     -21.999  28.528  -7.066  1.00  0.420          H  
ATOM   7207 1HB  ARG B 467     -19.075  27.934  -6.580  1.00  0.570          H  
ATOM   7208 2HB  ARG B 467     -19.915  27.436  -8.046  1.00  0.570          H  
ATOM   7209 1HG  ARG B 467     -20.543  29.826  -8.379  1.00  0.570          H  
ATOM   7210 2HG  ARG B 467     -19.435  30.242  -7.058  1.00  0.570          H  
ATOM   7211 1HD  ARG B 467     -18.713  28.731  -9.542  1.00  0.570          H  
ATOM   7212 2HD  ARG B 467     -18.503  30.474  -9.348  1.00  0.570          H  
ATOM   7213  HE  ARG B 467     -16.877  28.305  -8.288  1.00  0.570          H  
ATOM   7214 1HH1 ARG B 467     -17.684  31.791  -7.904  1.00  0.570          H  
ATOM   7215 2HH1 ARG B 467     -16.115  32.119  -7.192  1.00  0.570          H  
ATOM   7216 1HH2 ARG B 467     -14.919  28.845  -7.329  1.00  0.570          H  
ATOM   7217 2HH2 ARG B 467     -14.578  30.485  -6.841  1.00  0.570          H  
ATOM   7218  N   TYR B 468     -20.928  26.026  -5.176  1.00  0.340          N  
ATOM   7219  CA  TYR B 468     -21.185  24.646  -4.800  1.00  0.350          C  
ATOM   7220  C   TYR B 468     -22.644  24.441  -4.424  1.00  0.360          C  
ATOM   7221  O   TYR B 468     -23.291  23.489  -4.883  1.00  0.390          O  
ATOM   7222  CB  TYR B 468     -20.279  24.212  -3.643  1.00  0.490          C  
ATOM   7223  CG  TYR B 468     -20.583  22.819  -3.173  1.00  0.490          C  
ATOM   7224  CD1 TYR B 468     -20.120  21.735  -3.899  1.00  0.490          C  
ATOM   7225  CD2 TYR B 468     -21.345  22.619  -2.029  1.00  0.490          C  
ATOM   7226  CE1 TYR B 468     -20.430  20.462  -3.499  1.00  0.490          C  
ATOM   7227  CE2 TYR B 468     -21.653  21.342  -1.632  1.00  0.490          C  
ATOM   7228  CZ  TYR B 468     -21.204  20.268  -2.369  1.00  0.490          C  
ATOM   7229  OH  TYR B 468     -21.531  18.998  -1.991  1.00  0.490          O  
ATOM   7230  H   TYR B 468     -20.216  26.544  -4.656  1.00  0.410          H  
ATOM   7231  HA  TYR B 468     -20.971  24.014  -5.659  1.00  0.420          H  
ATOM   7232 1HB  TYR B 468     -19.233  24.258  -3.951  1.00  0.580          H  
ATOM   7233 2HB  TYR B 468     -20.403  24.894  -2.804  1.00  0.580          H  
ATOM   7234  HD1 TYR B 468     -19.521  21.892  -4.796  1.00  0.580          H  
ATOM   7235  HD2 TYR B 468     -21.710  23.471  -1.456  1.00  0.580          H  
ATOM   7236  HE1 TYR B 468     -20.077  19.609  -4.077  1.00  0.580          H  
ATOM   7237  HE2 TYR B 468     -22.261  21.178  -0.742  1.00  0.580          H  
ATOM   7238  HH  TYR B 468     -22.072  19.034  -1.196  1.00  0.580          H  
ATOM   7239  N   ALA B 469     -23.153  25.299  -3.537  1.00  0.340          N  
ATOM   7240  CA  ALA B 469     -24.525  25.201  -3.078  1.00  0.360          C  
ATOM   7241  C   ALA B 469     -25.525  25.360  -4.221  1.00  0.370          C  
ATOM   7242  O   ALA B 469     -26.514  24.622  -4.292  1.00  0.390          O  
ATOM   7243  CB  ALA B 469     -24.763  26.252  -2.039  1.00  0.500          C  
ATOM   7244  H   ALA B 469     -22.559  26.048  -3.164  1.00  0.410          H  
ATOM   7245  HA  ALA B 469     -24.664  24.214  -2.638  1.00  0.430          H  
ATOM   7246 1HB  ALA B 469     -25.762  26.160  -1.679  1.00  0.600          H  
ATOM   7247 2HB  ALA B 469     -24.059  26.123  -1.218  1.00  0.600          H  
ATOM   7248 3HB  ALA B 469     -24.612  27.232  -2.496  1.00  0.600          H  
ATOM   7249  N   ILE B 470     -25.242  26.288  -5.137  1.00  0.380          N  
ATOM   7250  CA  ILE B 470     -26.078  26.517  -6.304  1.00  0.420          C  
ATOM   7251  C   ILE B 470     -26.044  25.290  -7.207  1.00  0.430          C  
ATOM   7252  O   ILE B 470     -27.083  24.833  -7.691  1.00  0.470          O  
ATOM   7253  CB  ILE B 470     -25.607  27.779  -7.046  1.00  0.570          C  
ATOM   7254  CG1 ILE B 470     -25.902  29.030  -6.198  1.00  0.570          C  
ATOM   7255  CG2 ILE B 470     -26.264  27.858  -8.398  1.00  0.570          C  
ATOM   7256  CD1 ILE B 470     -25.168  30.258  -6.677  1.00  0.570          C  
ATOM   7257  H   ILE B 470     -24.425  26.892  -4.999  1.00  0.460          H  
ATOM   7258  HA  ILE B 470     -27.100  26.673  -5.973  1.00  0.500          H  
ATOM   7259  HB  ILE B 470     -24.531  27.732  -7.163  1.00  0.690          H  
ATOM   7260 1HG1 ILE B 470     -26.972  29.232  -6.238  1.00  0.690          H  
ATOM   7261 2HG1 ILE B 470     -25.631  28.841  -5.161  1.00  0.690          H  
ATOM   7262 1HG2 ILE B 470     -25.929  28.730  -8.939  1.00  0.690          H  
ATOM   7263 2HG2 ILE B 470     -26.002  26.981  -8.970  1.00  0.690          H  
ATOM   7264 3HG2 ILE B 470     -27.337  27.908  -8.274  1.00  0.690          H  
ATOM   7265 1HD1 ILE B 470     -25.427  31.099  -6.048  1.00  0.690          H  
ATOM   7266 2HD1 ILE B 470     -24.104  30.063  -6.614  1.00  0.690          H  
ATOM   7267 3HD1 ILE B 470     -25.405  30.499  -7.682  1.00  0.690          H  
ATOM   7268  N   ALA B 471     -24.848  24.771  -7.449  1.00  0.430          N  
ATOM   7269  CA  ALA B 471     -24.653  23.601  -8.278  1.00  0.470          C  
ATOM   7270  C   ALA B 471     -25.422  22.410  -7.731  1.00  0.470          C  
ATOM   7271  O   ALA B 471     -26.083  21.663  -8.467  1.00  0.490          O  
ATOM   7272  CB  ALA B 471     -23.174  23.297  -8.293  1.00  0.640          C  
ATOM   7273  H   ALA B 471     -24.019  25.219  -7.057  1.00  0.520          H  
ATOM   7274  HA  ALA B 471     -25.014  23.817  -9.280  1.00  0.560          H  
ATOM   7275 1HB  ALA B 471     -22.959  22.457  -8.903  1.00  0.770          H  
ATOM   7276 2HB  ALA B 471     -22.661  24.159  -8.655  1.00  0.770          H  
ATOM   7277 3HB  ALA B 471     -22.842  23.092  -7.289  1.00  0.770          H  
ATOM   7278  N   THR B 472     -25.399  22.271  -6.410  1.00  0.470          N  
ATOM   7279  CA  THR B 472     -26.092  21.193  -5.750  1.00  0.500          C  
ATOM   7280  C   THR B 472     -27.595  21.354  -5.945  1.00  0.510          C  
ATOM   7281  O   THR B 472     -28.293  20.423  -6.363  1.00  0.630          O  
ATOM   7282  CB  THR B 472     -25.748  21.182  -4.243  1.00  0.690          C  
ATOM   7283  OG1 THR B 472     -24.329  21.004  -4.073  1.00  0.690          O  
ATOM   7284  CG2 THR B 472     -26.468  20.037  -3.544  1.00  0.690          C  
ATOM   7285  H   THR B 472     -24.816  22.898  -5.856  1.00  0.560          H  
ATOM   7286  HA  THR B 472     -25.778  20.252  -6.197  1.00  0.600          H  
ATOM   7287  HB  THR B 472     -26.043  22.126  -3.792  1.00  0.830          H  
ATOM   7288  HG1 THR B 472     -23.862  21.822  -4.372  1.00  0.830          H  
ATOM   7289 1HG2 THR B 472     -26.204  20.043  -2.489  1.00  0.830          H  
ATOM   7290 2HG2 THR B 472     -27.546  20.151  -3.647  1.00  0.830          H  
ATOM   7291 3HG2 THR B 472     -26.161  19.092  -3.991  1.00  0.830          H  
ATOM   7292  N   LYS B 473     -28.093  22.569  -5.723  1.00  0.500          N  
ATOM   7293  CA  LYS B 473     -29.518  22.839  -5.770  1.00  0.510          C  
ATOM   7294  C   LYS B 473     -30.164  22.599  -7.121  1.00  0.510          C  
ATOM   7295  O   LYS B 473     -31.282  22.084  -7.186  1.00  0.550          O  
ATOM   7296  CB  LYS B 473     -29.767  24.291  -5.343  1.00  0.710          C  
ATOM   7297  CG  LYS B 473     -31.239  24.750  -5.306  1.00  0.710          C  
ATOM   7298  CD  LYS B 473     -32.101  23.894  -4.375  1.00  0.710          C  
ATOM   7299  CE  LYS B 473     -31.669  23.977  -2.914  1.00  0.710          C  
ATOM   7300  NZ  LYS B 473     -32.592  23.221  -2.055  1.00  0.710          N  
ATOM   7301  H   LYS B 473     -27.464  23.314  -5.410  1.00  0.600          H  
ATOM   7302  HA  LYS B 473     -29.988  22.169  -5.056  1.00  0.610          H  
ATOM   7303 1HB  LYS B 473     -29.302  24.477  -4.379  1.00  0.850          H  
ATOM   7304 2HB  LYS B 473     -29.258  24.944  -6.053  1.00  0.850          H  
ATOM   7305 1HG  LYS B 473     -31.282  25.789  -4.979  1.00  0.850          H  
ATOM   7306 2HG  LYS B 473     -31.658  24.696  -6.311  1.00  0.850          H  
ATOM   7307 1HD  LYS B 473     -33.128  24.270  -4.428  1.00  0.850          H  
ATOM   7308 2HD  LYS B 473     -32.116  22.858  -4.699  1.00  0.850          H  
ATOM   7309 1HE  LYS B 473     -30.673  23.565  -2.790  1.00  0.850          H  
ATOM   7310 2HE  LYS B 473     -31.667  25.021  -2.598  1.00  0.850          H  
ATOM   7311 1HZ  LYS B 473     -32.315  23.295  -1.089  1.00  0.850          H  
ATOM   7312 2HZ  LYS B 473     -33.524  23.623  -2.172  1.00  0.850          H  
ATOM   7313 3HZ  LYS B 473     -32.611  22.255  -2.327  1.00  0.850          H  
ATOM   7314  N   TYR B 474     -29.472  22.922  -8.203  1.00  0.510          N  
ATOM   7315  CA  TYR B 474     -30.084  22.744  -9.509  1.00  0.580          C  
ATOM   7316  C   TYR B 474     -29.599  21.489 -10.237  1.00  0.620          C  
ATOM   7317  O   TYR B 474     -29.931  21.285 -11.408  1.00  0.710          O  
ATOM   7318  CB  TYR B 474     -29.880  24.013 -10.321  1.00  0.780          C  
ATOM   7319  CG  TYR B 474     -30.518  25.175  -9.606  1.00  0.780          C  
ATOM   7320  CD1 TYR B 474     -29.724  26.050  -8.920  1.00  0.780          C  
ATOM   7321  CD2 TYR B 474     -31.886  25.334  -9.580  1.00  0.780          C  
ATOM   7322  CE1 TYR B 474     -30.255  27.073  -8.219  1.00  0.780          C  
ATOM   7323  CE2 TYR B 474     -32.427  26.377  -8.866  1.00  0.780          C  
ATOM   7324  CZ  TYR B 474     -31.599  27.243  -8.190  1.00  0.780          C  
ATOM   7325  OH  TYR B 474     -32.102  28.271  -7.480  1.00  0.780          O  
ATOM   7326  H   TYR B 474     -28.561  23.388  -8.096  1.00  0.610          H  
ATOM   7327  HA  TYR B 474     -31.155  22.624  -9.362  1.00  0.700          H  
ATOM   7328 1HB  TYR B 474     -28.817  24.210 -10.434  1.00  0.940          H  
ATOM   7329 2HB  TYR B 474     -30.326  23.917 -11.308  1.00  0.940          H  
ATOM   7330  HD1 TYR B 474     -28.668  25.921  -8.930  1.00  0.940          H  
ATOM   7331  HD2 TYR B 474     -32.535  24.639 -10.112  1.00  0.940          H  
ATOM   7332  HE1 TYR B 474     -29.606  27.755  -7.675  1.00  0.940          H  
ATOM   7333  HE2 TYR B 474     -33.511  26.512  -8.838  1.00  0.940          H  
ATOM   7334  HH  TYR B 474     -31.380  28.743  -7.055  1.00  0.940          H  
ATOM   7335  N   GLN B 475     -28.907  20.605  -9.503  1.00  0.610          N  
ATOM   7336  CA  GLN B 475     -28.373  19.331  -9.990  1.00  0.680          C  
ATOM   7337  C   GLN B 475     -27.422  19.396 -11.186  1.00  0.650          C  
ATOM   7338  O   GLN B 475     -27.606  18.654 -12.156  1.00  0.770          O  
ATOM   7339  CB  GLN B 475     -29.537  18.388 -10.338  1.00  0.920          C  
ATOM   7340  CG  GLN B 475     -30.392  18.022  -9.150  1.00  0.920          C  
ATOM   7341  CD  GLN B 475     -29.680  17.088  -8.211  1.00  0.920          C  
ATOM   7342  OE1 GLN B 475     -29.486  15.906  -8.527  1.00  0.920          O  
ATOM   7343  NE2 GLN B 475     -29.267  17.601  -7.057  1.00  0.920          N  
ATOM   7344  H   GLN B 475     -28.723  20.822  -8.518  1.00  0.730          H  
ATOM   7345  HA  GLN B 475     -27.806  18.893  -9.168  1.00  0.820          H  
ATOM   7346 1HB  GLN B 475     -30.175  18.838 -11.093  1.00  1.110          H  
ATOM   7347 2HB  GLN B 475     -29.143  17.463 -10.757  1.00  1.110          H  
ATOM   7348 1HG  GLN B 475     -30.649  18.931  -8.601  1.00  1.110          H  
ATOM   7349 2HG  GLN B 475     -31.296  17.533  -9.505  1.00  1.110          H  
ATOM   7350 1HE2 GLN B 475     -28.789  17.031  -6.399  1.00  1.110          H  
ATOM   7351 2HE2 GLN B 475     -29.427  18.580  -6.833  1.00  1.110          H  
ATOM   7352  N   MET B 476     -26.402  20.258 -11.111  1.00  0.550          N  
ATOM   7353  CA  MET B 476     -25.384  20.395 -12.165  1.00  0.570          C  
ATOM   7354  C   MET B 476     -23.993  20.575 -11.585  1.00  0.510          C  
ATOM   7355  O   MET B 476     -23.848  21.033 -10.463  1.00  0.600          O  
ATOM   7356  CB  MET B 476     -25.705  21.565 -13.091  1.00  0.790          C  
ATOM   7357  CG  MET B 476     -26.912  21.347 -13.966  1.00  0.790          C  
ATOM   7358  SD  MET B 476     -27.398  22.778 -14.869  1.00  0.790          S  
ATOM   7359  CE  MET B 476     -28.416  23.531 -13.636  1.00  0.790          C  
ATOM   7360  H   MET B 476     -26.323  20.837 -10.263  1.00  0.660          H  
ATOM   7361  HA  MET B 476     -25.370  19.480 -12.757  1.00  0.680          H  
ATOM   7362 1HB  MET B 476     -25.847  22.462 -12.501  1.00  0.950          H  
ATOM   7363 2HB  MET B 476     -24.847  21.742 -13.750  1.00  0.950          H  
ATOM   7364 1HG  MET B 476     -26.680  20.548 -14.653  1.00  0.950          H  
ATOM   7365 2HG  MET B 476     -27.757  21.033 -13.364  1.00  0.950          H  
ATOM   7366 1HE  MET B 476     -28.794  24.471 -14.007  1.00  0.950          H  
ATOM   7367 2HE  MET B 476     -29.249  22.867 -13.400  1.00  0.950          H  
ATOM   7368 3HE  MET B 476     -27.844  23.699 -12.740  1.00  0.950          H  
ATOM   7369  N   SER B 477     -22.965  20.220 -12.339  1.00  0.440          N  
ATOM   7370  CA  SER B 477     -21.601  20.478 -11.896  1.00  0.400          C  
ATOM   7371  C   SER B 477     -21.341  21.959 -11.717  1.00  0.370          C  
ATOM   7372  O   SER B 477     -21.720  22.766 -12.575  1.00  0.390          O  
ATOM   7373  CB  SER B 477     -20.592  19.952 -12.867  1.00  0.580          C  
ATOM   7374  OG  SER B 477     -19.296  20.353 -12.475  1.00  0.580          O  
ATOM   7375  H   SER B 477     -23.132  19.781 -13.246  1.00  0.530          H  
ATOM   7376  HA  SER B 477     -21.454  19.982 -10.936  1.00  0.480          H  
ATOM   7377 1HB  SER B 477     -20.652  18.861 -12.922  1.00  0.690          H  
ATOM   7378 2HB  SER B 477     -20.818  20.345 -13.853  1.00  0.690          H  
ATOM   7379  HG  SER B 477     -18.706  19.931 -13.115  1.00  0.690          H  
ATOM   7380  N   SER B 478     -20.616  22.289 -10.644  1.00  0.360          N  
ATOM   7381  CA  SER B 478     -20.246  23.653 -10.278  1.00  0.370          C  
ATOM   7382  C   SER B 478     -19.364  24.328 -11.303  1.00  0.380          C  
ATOM   7383  O   SER B 478     -19.294  25.550 -11.366  1.00  0.430          O  
ATOM   7384  CB  SER B 478     -19.555  23.658  -8.930  1.00  0.510          C  
ATOM   7385  OG  SER B 478     -18.323  23.005  -9.007  1.00  0.510          O  
ATOM   7386  H   SER B 478     -20.326  21.546 -10.024  1.00  0.430          H  
ATOM   7387  HA  SER B 478     -21.150  24.235 -10.201  1.00  0.440          H  
ATOM   7388 1HB  SER B 478     -19.411  24.690  -8.597  1.00  0.620          H  
ATOM   7389 2HB  SER B 478     -20.185  23.164  -8.195  1.00  0.620          H  
ATOM   7390  HG  SER B 478     -17.939  23.045  -8.126  1.00  0.620          H  
ATOM   7391  N   LYS B 479     -18.740  23.557 -12.173  1.00  0.360          N  
ATOM   7392  CA  LYS B 479     -17.876  24.148 -13.182  1.00  0.390          C  
ATOM   7393  C   LYS B 479     -18.634  25.105 -14.109  1.00  0.400          C  
ATOM   7394  O   LYS B 479     -18.040  26.030 -14.668  1.00  0.450          O  
ATOM   7395  CB  LYS B 479     -17.183  23.056 -13.996  1.00  0.530          C  
ATOM   7396  CG  LYS B 479     -16.132  22.296 -13.198  1.00  0.530          C  
ATOM   7397  CD  LYS B 479     -15.418  21.227 -14.021  1.00  0.530          C  
ATOM   7398  CE  LYS B 479     -14.443  20.437 -13.143  1.00  0.530          C  
ATOM   7399  NZ  LYS B 479     -13.303  21.273 -12.661  1.00  0.530          N  
ATOM   7400  H   LYS B 479     -18.867  22.548 -12.115  1.00  0.430          H  
ATOM   7401  HA  LYS B 479     -17.109  24.729 -12.671  1.00  0.470          H  
ATOM   7402 1HB  LYS B 479     -17.930  22.342 -14.354  1.00  0.640          H  
ATOM   7403 2HB  LYS B 479     -16.708  23.499 -14.871  1.00  0.640          H  
ATOM   7404 1HG  LYS B 479     -15.405  23.012 -12.818  1.00  0.640          H  
ATOM   7405 2HG  LYS B 479     -16.618  21.820 -12.346  1.00  0.640          H  
ATOM   7406 1HD  LYS B 479     -16.151  20.534 -14.449  1.00  0.640          H  
ATOM   7407 2HD  LYS B 479     -14.866  21.690 -14.838  1.00  0.640          H  
ATOM   7408 1HE  LYS B 479     -14.988  20.061 -12.278  1.00  0.640          H  
ATOM   7409 2HE  LYS B 479     -14.056  19.594 -13.706  1.00  0.640          H  
ATOM   7410 1HZ  LYS B 479     -12.676  20.724 -12.040  1.00  0.640          H  
ATOM   7411 2HZ  LYS B 479     -12.773  21.611 -13.446  1.00  0.640          H  
ATOM   7412 3HZ  LYS B 479     -13.656  22.045 -12.129  1.00  0.640          H  
ATOM   7413  N   ASP B 480     -19.945  24.881 -14.286  1.00  0.400          N  
ATOM   7414  CA  ASP B 480     -20.750  25.688 -15.191  1.00  0.430          C  
ATOM   7415  C   ASP B 480     -21.648  26.670 -14.439  1.00  0.440          C  
ATOM   7416  O   ASP B 480     -22.579  27.274 -15.008  1.00  0.550          O  
ATOM   7417  CB  ASP B 480     -21.565  24.734 -16.028  1.00  0.590          C  
ATOM   7418  CG  ASP B 480     -20.636  23.838 -16.803  1.00  0.590          C  
ATOM   7419  OD1 ASP B 480     -19.730  24.295 -17.467  1.00  0.590          O  
ATOM   7420  OD2 ASP B 480     -20.801  22.654 -16.657  1.00  0.590          O  
ATOM   7421  H   ASP B 480     -20.409  24.115 -13.782  1.00  0.480          H  
ATOM   7422  HA  ASP B 480     -20.082  26.257 -15.837  1.00  0.520          H  
ATOM   7423 1HB  ASP B 480     -22.210  24.130 -15.381  1.00  0.710          H  
ATOM   7424 2HB  ASP B 480     -22.196  25.288 -16.719  1.00  0.710          H  
ATOM   7425  N   VAL B 481     -21.375  26.809 -13.146  1.00  0.430          N  
ATOM   7426  CA  VAL B 481     -22.136  27.657 -12.255  1.00  0.430          C  
ATOM   7427  C   VAL B 481     -21.341  28.879 -11.892  1.00  0.440          C  
ATOM   7428  O   VAL B 481     -20.237  28.781 -11.366  1.00  0.520          O  
ATOM   7429  CB  VAL B 481     -22.472  26.872 -10.972  1.00  0.600          C  
ATOM   7430  CG1 VAL B 481     -23.214  27.734  -9.974  1.00  0.600          C  
ATOM   7431  CG2 VAL B 481     -23.303  25.642 -11.348  1.00  0.600          C  
ATOM   7432  H   VAL B 481     -20.576  26.307 -12.745  1.00  0.520          H  
ATOM   7433  HA  VAL B 481     -23.057  27.966 -12.749  1.00  0.520          H  
ATOM   7434  HB  VAL B 481     -21.546  26.558 -10.497  1.00  0.720          H  
ATOM   7435 1HG1 VAL B 481     -23.414  27.135  -9.092  1.00  0.720          H  
ATOM   7436 2HG1 VAL B 481     -22.612  28.595  -9.690  1.00  0.720          H  
ATOM   7437 3HG1 VAL B 481     -24.140  28.078 -10.408  1.00  0.720          H  
ATOM   7438 1HG2 VAL B 481     -23.525  25.087 -10.481  1.00  0.720          H  
ATOM   7439 2HG2 VAL B 481     -24.209  25.936 -11.802  1.00  0.720          H  
ATOM   7440 3HG2 VAL B 481     -22.747  25.017 -12.041  1.00  0.720          H  
ATOM   7441  N   GLN B 482     -21.886  30.044 -12.165  1.00  0.410          N  
ATOM   7442  CA  GLN B 482     -21.152  31.234 -11.816  1.00  0.400          C  
ATOM   7443  C   GLN B 482     -21.883  31.980 -10.737  1.00  0.380          C  
ATOM   7444  O   GLN B 482     -23.103  32.146 -10.778  1.00  0.470          O  
ATOM   7445  CB  GLN B 482     -20.904  32.095 -13.038  1.00  0.560          C  
ATOM   7446  CG  GLN B 482     -20.086  31.391 -14.103  1.00  0.560          C  
ATOM   7447  CD  GLN B 482     -18.664  31.136 -13.671  1.00  0.560          C  
ATOM   7448  OE1 GLN B 482     -18.027  31.991 -13.044  1.00  0.560          O  
ATOM   7449  NE2 GLN B 482     -18.148  29.971 -14.010  1.00  0.560          N  
ATOM   7450  H   GLN B 482     -22.818  30.093 -12.592  1.00  0.490          H  
ATOM   7451  HA  GLN B 482     -20.181  30.954 -11.409  1.00  0.480          H  
ATOM   7452 1HB  GLN B 482     -21.858  32.385 -13.475  1.00  0.680          H  
ATOM   7453 2HB  GLN B 482     -20.381  33.008 -12.746  1.00  0.680          H  
ATOM   7454 1HG  GLN B 482     -20.547  30.433 -14.341  1.00  0.680          H  
ATOM   7455 2HG  GLN B 482     -20.065  32.006 -14.963  1.00  0.680          H  
ATOM   7456 1HE2 GLN B 482     -17.205  29.743 -13.758  1.00  0.680          H  
ATOM   7457 2HE2 GLN B 482     -18.694  29.306 -14.525  1.00  0.680          H  
ATOM   7458  N   ALA B 483     -21.122  32.390  -9.744  1.00  0.410          N  
ATOM   7459  CA  ALA B 483     -21.612  33.158  -8.622  1.00  0.410          C  
ATOM   7460  C   ALA B 483     -20.414  33.650  -7.837  1.00  0.430          C  
ATOM   7461  O   ALA B 483     -19.361  32.998  -7.863  1.00  0.470          O  
ATOM   7462  CB  ALA B 483     -22.534  32.318  -7.769  1.00  0.570          C  
ATOM   7463  H   ALA B 483     -20.134  32.187  -9.807  1.00  0.490          H  
ATOM   7464  HA  ALA B 483     -22.156  34.025  -9.002  1.00  0.490          H  
ATOM   7465 1HB  ALA B 483     -22.887  32.922  -6.971  1.00  0.690          H  
ATOM   7466 2HB  ALA B 483     -23.378  31.977  -8.350  1.00  0.690          H  
ATOM   7467 3HB  ALA B 483     -21.997  31.461  -7.379  1.00  0.690          H  
ATOM   7468  N   TYR B 484     -20.557  34.770  -7.127  1.00  0.410          N  
ATOM   7469  CA  TYR B 484     -19.458  35.239  -6.290  1.00  0.420          C  
ATOM   7470  C   TYR B 484     -19.937  35.768  -4.943  1.00  0.360          C  
ATOM   7471  O   TYR B 484     -21.078  36.226  -4.828  1.00  0.380          O  
ATOM   7472  CB  TYR B 484     -18.691  36.347  -7.008  1.00  0.580          C  
ATOM   7473  CG  TYR B 484     -18.220  35.958  -8.400  1.00  0.580          C  
ATOM   7474  CD1 TYR B 484     -18.910  36.423  -9.502  1.00  0.580          C  
ATOM   7475  CD2 TYR B 484     -17.151  35.101  -8.582  1.00  0.580          C  
ATOM   7476  CE1 TYR B 484     -18.518  36.059 -10.760  1.00  0.580          C  
ATOM   7477  CE2 TYR B 484     -16.754  34.735  -9.848  1.00  0.580          C  
ATOM   7478  CZ  TYR B 484     -17.431  35.219 -10.937  1.00  0.580          C  
ATOM   7479  OH  TYR B 484     -17.053  34.856 -12.209  1.00  0.580          O  
ATOM   7480  H   TYR B 484     -21.431  35.283  -7.154  1.00  0.490          H  
ATOM   7481  HA  TYR B 484     -18.789  34.404  -6.091  1.00  0.500          H  
ATOM   7482 1HB  TYR B 484     -19.333  37.224  -7.095  1.00  0.700          H  
ATOM   7483 2HB  TYR B 484     -17.825  36.638  -6.417  1.00  0.700          H  
ATOM   7484  HD1 TYR B 484     -19.768  37.081  -9.373  1.00  0.700          H  
ATOM   7485  HD2 TYR B 484     -16.631  34.705  -7.730  1.00  0.700          H  
ATOM   7486  HE1 TYR B 484     -19.065  36.426 -11.610  1.00  0.700          H  
ATOM   7487  HE2 TYR B 484     -15.911  34.058  -9.984  1.00  0.700          H  
ATOM   7488  HH  TYR B 484     -16.464  34.092 -12.172  1.00  0.700          H  
ATOM   7489  N   VAL B 485     -19.045  35.734  -3.958  1.00  0.320          N  
ATOM   7490  CA  VAL B 485     -19.238  36.325  -2.642  1.00  0.290          C  
ATOM   7491  C   VAL B 485     -18.101  37.309  -2.470  1.00  0.280          C  
ATOM   7492  O   VAL B 485     -16.961  36.967  -2.751  1.00  0.270          O  
ATOM   7493  CB  VAL B 485     -19.197  35.277  -1.518  1.00  0.420          C  
ATOM   7494  CG1 VAL B 485     -19.349  35.956  -0.177  1.00  0.420          C  
ATOM   7495  CG2 VAL B 485     -20.303  34.267  -1.697  1.00  0.420          C  
ATOM   7496  H   VAL B 485     -18.142  35.297  -4.137  1.00  0.380          H  
ATOM   7497  HA  VAL B 485     -20.179  36.862  -2.617  1.00  0.350          H  
ATOM   7498  HB  VAL B 485     -18.236  34.784  -1.542  1.00  0.500          H  
ATOM   7499 1HG1 VAL B 485     -19.319  35.247   0.620  1.00  0.500          H  
ATOM   7500 2HG1 VAL B 485     -18.550  36.675  -0.039  1.00  0.500          H  
ATOM   7501 3HG1 VAL B 485     -20.288  36.452  -0.136  1.00  0.500          H  
ATOM   7502 1HG2 VAL B 485     -20.254  33.532  -0.911  1.00  0.500          H  
ATOM   7503 2HG2 VAL B 485     -21.246  34.754  -1.652  1.00  0.500          H  
ATOM   7504 3HG2 VAL B 485     -20.207  33.778  -2.645  1.00  0.500          H  
ATOM   7505  N   ILE B 486     -18.402  38.533  -2.085  1.00  0.290          N  
ATOM   7506  CA  ILE B 486     -17.371  39.559  -1.967  1.00  0.290          C  
ATOM   7507  C   ILE B 486     -17.344  40.220  -0.582  1.00  0.300          C  
ATOM   7508  O   ILE B 486     -18.181  39.926   0.279  1.00  0.320          O  
ATOM   7509  CB  ILE B 486     -17.502  40.560  -3.134  1.00  0.410          C  
ATOM   7510  CG1 ILE B 486     -18.811  41.270  -3.102  1.00  0.410          C  
ATOM   7511  CG2 ILE B 486     -17.316  39.762  -4.470  1.00  0.410          C  
ATOM   7512  CD1 ILE B 486     -18.919  42.444  -4.106  1.00  0.410          C  
ATOM   7513  H   ILE B 486     -19.379  38.731  -1.855  1.00  0.350          H  
ATOM   7514  HA  ILE B 486     -16.400  39.088  -2.096  1.00  0.350          H  
ATOM   7515  HB  ILE B 486     -16.759  41.307  -3.054  1.00  0.490          H  
ATOM   7516 1HG1 ILE B 486     -19.566  40.554  -3.295  1.00  0.490          H  
ATOM   7517 2HG1 ILE B 486     -18.970  41.656  -2.106  1.00  0.490          H  
ATOM   7518 1HG2 ILE B 486     -17.358  40.429  -5.309  1.00  0.490          H  
ATOM   7519 2HG2 ILE B 486     -16.347  39.269  -4.449  1.00  0.490          H  
ATOM   7520 3HG2 ILE B 486     -18.091  39.012  -4.580  1.00  0.490          H  
ATOM   7521 1HD1 ILE B 486     -19.897  42.909  -4.004  1.00  0.490          H  
ATOM   7522 2HD1 ILE B 486     -18.142  43.171  -3.884  1.00  0.490          H  
ATOM   7523 3HD1 ILE B 486     -18.802  42.108  -5.127  1.00  0.490          H  
ATOM   7524  N   GLY B 487     -16.349  41.070  -0.340  1.00  0.300          N  
ATOM   7525  CA  GLY B 487     -16.243  41.729   0.966  1.00  0.310          C  
ATOM   7526  C   GLY B 487     -15.330  40.954   1.904  1.00  0.290          C  
ATOM   7527  O   GLY B 487     -14.419  40.252   1.467  1.00  0.270          O  
ATOM   7528  H   GLY B 487     -15.677  41.264  -1.093  1.00  0.360          H  
ATOM   7529 1HA  GLY B 487     -15.895  42.747   0.860  1.00  0.370          H  
ATOM   7530 2HA  GLY B 487     -17.234  41.800   1.411  1.00  0.370          H  
ATOM   7531  N   GLU B 488     -15.481  41.181   3.193  1.00  0.310          N  
ATOM   7532  CA  GLU B 488     -14.636  40.537   4.194  1.00  0.300          C  
ATOM   7533  C   GLU B 488     -14.889  39.036   4.189  1.00  0.290          C  
ATOM   7534  O   GLU B 488     -16.036  38.632   4.070  1.00  0.350          O  
ATOM   7535  CB  GLU B 488     -14.966  41.098   5.578  1.00  0.420          C  
ATOM   7536  CG  GLU B 488     -14.144  40.581   6.752  1.00  0.420          C  
ATOM   7537  CD  GLU B 488     -14.444  41.293   8.073  1.00  0.420          C  
ATOM   7538  OE1 GLU B 488     -15.576  41.710   8.307  1.00  0.420          O  
ATOM   7539  OE2 GLU B 488     -13.518  41.414   8.853  1.00  0.420          O  
ATOM   7540  H   GLU B 488     -16.237  41.785   3.516  1.00  0.370          H  
ATOM   7541  HA  GLU B 488     -13.587  40.718   3.956  1.00  0.360          H  
ATOM   7542 1HB  GLU B 488     -14.924  42.176   5.565  1.00  0.510          H  
ATOM   7543 2HB  GLU B 488     -15.960  40.830   5.780  1.00  0.510          H  
ATOM   7544 1HG  GLU B 488     -14.397  39.532   6.889  1.00  0.510          H  
ATOM   7545 2HG  GLU B 488     -13.087  40.625   6.532  1.00  0.510          H  
ATOM   7546  N   HIS B 489     -13.838  38.229   4.300  1.00  0.270          N  
ATOM   7547  CA  HIS B 489     -13.945  36.770   4.451  1.00  0.340          C  
ATOM   7548  C   HIS B 489     -14.710  36.381   5.717  1.00  0.410          C  
ATOM   7549  O   HIS B 489     -14.389  36.885   6.795  1.00  0.840          O  
ATOM   7550  CB  HIS B 489     -12.539  36.159   4.538  1.00  0.450          C  
ATOM   7551  CG  HIS B 489     -12.492  34.647   4.689  1.00  0.450          C  
ATOM   7552  ND1 HIS B 489     -12.860  33.768   3.689  1.00  0.450          N  
ATOM   7553  CD2 HIS B 489     -12.097  33.881   5.735  1.00  0.450          C  
ATOM   7554  CE1 HIS B 489     -12.704  32.528   4.116  1.00  0.450          C  
ATOM   7555  NE2 HIS B 489     -12.241  32.564   5.354  1.00  0.450          N  
ATOM   7556  H   HIS B 489     -12.905  38.659   4.306  1.00  0.320          H  
ATOM   7557  HA  HIS B 489     -14.469  36.338   3.604  1.00  0.410          H  
ATOM   7558 1HB  HIS B 489     -11.970  36.448   3.666  1.00  0.540          H  
ATOM   7559 2HB  HIS B 489     -12.023  36.592   5.394  1.00  0.540          H  
ATOM   7560  HD1 HIS B 489     -13.317  33.981   2.829  1.00  0.540          H  
ATOM   7561  HD2 HIS B 489     -11.721  34.127   6.730  1.00  0.540          H  
ATOM   7562  HE1 HIS B 489     -12.948  31.691   3.467  1.00  0.540          H  
ATOM   7563  N   GLY B 490     -15.676  35.453   5.637  1.00  0.460          N  
ATOM   7564  CA  GLY B 490     -16.352  35.063   6.877  1.00  0.460          C  
ATOM   7565  C   GLY B 490     -17.752  35.651   7.097  1.00  0.350          C  
ATOM   7566  O   GLY B 490     -18.531  35.795   6.158  1.00  0.310          O  
ATOM   7567  H   GLY B 490     -15.965  35.030   4.734  1.00  0.550          H  
ATOM   7568 1HA  GLY B 490     -16.431  33.974   6.887  1.00  0.550          H  
ATOM   7569 2HA  GLY B 490     -15.718  35.320   7.724  1.00  0.550          H  
ATOM   7570  N   ASP B 491     -18.076  35.929   8.367  1.00  0.360          N  
ATOM   7571  CA  ASP B 491     -19.430  36.252   8.836  1.00  0.340          C  
ATOM   7572  C   ASP B 491     -20.127  37.415   8.135  1.00  0.290          C  
ATOM   7573  O   ASP B 491     -21.350  37.437   8.034  1.00  0.330          O  
ATOM   7574  CB  ASP B 491     -19.411  36.692  10.305  1.00  0.480          C  
ATOM   7575  CG  ASP B 491     -19.005  35.650  11.307  1.00  0.480          C  
ATOM   7576  OD1 ASP B 491     -18.736  34.541  10.941  1.00  0.480          O  
ATOM   7577  OD2 ASP B 491     -18.998  35.970  12.473  1.00  0.480          O  
ATOM   7578  H   ASP B 491     -17.345  35.832   9.064  1.00  0.430          H  
ATOM   7579  HA  ASP B 491     -20.049  35.360   8.720  1.00  0.410          H  
ATOM   7580 1HB  ASP B 491     -18.744  37.545  10.407  1.00  0.580          H  
ATOM   7581 2HB  ASP B 491     -20.409  37.041  10.574  1.00  0.580          H  
ATOM   7582  N   SER B 492     -19.368  38.427   7.729  1.00  0.290          N  
ATOM   7583  CA  SER B 492     -19.952  39.602   7.099  1.00  0.320          C  
ATOM   7584  C   SER B 492     -19.933  39.532   5.570  1.00  0.310          C  
ATOM   7585  O   SER B 492     -20.365  40.490   4.923  1.00  0.340          O  
ATOM   7586  CB  SER B 492     -19.207  40.859   7.545  1.00  0.440          C  
ATOM   7587  OG  SER B 492     -17.915  40.888   7.003  1.00  0.440          O  
ATOM   7588  H   SER B 492     -18.364  38.400   7.843  1.00  0.350          H  
ATOM   7589  HA  SER B 492     -20.990  39.681   7.420  1.00  0.380          H  
ATOM   7590 1HB  SER B 492     -19.758  41.748   7.238  1.00  0.520          H  
ATOM   7591 2HB  SER B 492     -19.144  40.868   8.631  1.00  0.520          H  
ATOM   7592  HG  SER B 492     -17.330  41.443   7.587  1.00  0.520          H  
ATOM   7593  N   SER B 493     -19.442  38.422   4.977  1.00  0.300          N  
ATOM   7594  CA  SER B 493     -19.282  38.383   3.518  1.00  0.330          C  
ATOM   7595  C   SER B 493     -20.633  38.485   2.817  1.00  0.370          C  
ATOM   7596  O   SER B 493     -21.674  38.083   3.360  1.00  0.420          O  
ATOM   7597  CB  SER B 493     -18.521  37.128   3.096  1.00  0.450          C  
ATOM   7598  OG  SER B 493     -19.242  35.939   3.240  1.00  0.450          O  
ATOM   7599  H   SER B 493     -19.149  37.605   5.521  1.00  0.360          H  
ATOM   7600  HA  SER B 493     -18.674  39.240   3.220  1.00  0.400          H  
ATOM   7601 1HB  SER B 493     -18.165  37.239   2.092  1.00  0.540          H  
ATOM   7602 2HB  SER B 493     -17.655  37.033   3.718  1.00  0.540          H  
ATOM   7603  HG  SER B 493     -18.539  35.234   3.163  1.00  0.540          H  
ATOM   7604  N   VAL B 494     -20.624  38.973   1.566  1.00  0.350          N  
ATOM   7605  CA  VAL B 494     -21.881  39.221   0.864  1.00  0.380          C  
ATOM   7606  C   VAL B 494     -22.030  38.454  -0.444  1.00  0.370          C  
ATOM   7607  O   VAL B 494     -21.215  38.610  -1.355  1.00  0.350          O  
ATOM   7608  CB  VAL B 494     -21.957  40.736   0.548  1.00  0.520          C  
ATOM   7609  CG1 VAL B 494     -23.279  41.092  -0.151  1.00  0.520          C  
ATOM   7610  CG2 VAL B 494     -21.750  41.540   1.823  1.00  0.520          C  
ATOM   7611  H   VAL B 494     -19.732  39.240   1.136  1.00  0.420          H  
ATOM   7612  HA  VAL B 494     -22.703  38.945   1.525  1.00  0.460          H  
ATOM   7613  HB  VAL B 494     -21.156  40.981  -0.157  1.00  0.620          H  
ATOM   7614 1HG1 VAL B 494     -23.287  42.157  -0.401  1.00  0.620          H  
ATOM   7615 2HG1 VAL B 494     -23.391  40.524  -1.042  1.00  0.620          H  
ATOM   7616 3HG1 VAL B 494     -24.113  40.868   0.512  1.00  0.620          H  
ATOM   7617 1HG2 VAL B 494     -21.774  42.569   1.584  1.00  0.620          H  
ATOM   7618 2HG2 VAL B 494     -22.535  41.307   2.535  1.00  0.620          H  
ATOM   7619 3HG2 VAL B 494     -20.785  41.310   2.275  1.00  0.620          H  
ATOM   7620  N   SER B 495     -23.102  37.673  -0.561  1.00  0.400          N  
ATOM   7621  CA  SER B 495     -23.354  36.899  -1.776  1.00  0.390          C  
ATOM   7622  C   SER B 495     -23.961  37.772  -2.846  1.00  0.380          C  
ATOM   7623  O   SER B 495     -25.044  38.341  -2.661  1.00  0.390          O  
ATOM   7624  CB  SER B 495     -24.321  35.769  -1.488  1.00  0.550          C  
ATOM   7625  OG  SER B 495     -23.792  34.840  -0.596  1.00  0.550          O  
ATOM   7626  H   SER B 495     -23.737  37.587   0.222  1.00  0.480          H  
ATOM   7627  HA  SER B 495     -22.420  36.509  -2.156  1.00  0.470          H  
ATOM   7628 1HB  SER B 495     -25.246  36.178  -1.076  1.00  0.660          H  
ATOM   7629 2HB  SER B 495     -24.583  35.269  -2.419  1.00  0.660          H  
ATOM   7630  HG  SER B 495     -24.541  34.219  -0.431  1.00  0.660          H  
ATOM   7631  N   ILE B 496     -23.301  37.882  -3.995  1.00  0.390          N  
ATOM   7632  CA  ILE B 496     -23.866  38.759  -5.003  1.00  0.410          C  
ATOM   7633  C   ILE B 496     -24.692  37.906  -5.908  1.00  0.480          C  
ATOM   7634  O   ILE B 496     -24.298  37.558  -7.021  1.00  0.680          O  
ATOM   7635  CB  ILE B 496     -22.772  39.496  -5.783  1.00  0.570          C  
ATOM   7636  CG1 ILE B 496     -21.792  40.133  -4.772  1.00  0.570          C  
ATOM   7637  CG2 ILE B 496     -23.397  40.533  -6.719  1.00  0.570          C  
ATOM   7638  CD1 ILE B 496     -22.425  41.060  -3.721  1.00  0.570          C  
ATOM   7639  H   ILE B 496     -22.435  37.362  -4.158  1.00  0.470          H  
ATOM   7640  HA  ILE B 496     -24.531  39.483  -4.547  1.00  0.490          H  
ATOM   7641  HB  ILE B 496     -22.195  38.778  -6.373  1.00  0.680          H  
ATOM   7642 1HG1 ILE B 496     -21.280  39.325  -4.248  1.00  0.680          H  
ATOM   7643 2HG1 ILE B 496     -21.054  40.703  -5.331  1.00  0.680          H  
ATOM   7644 1HG2 ILE B 496     -22.628  41.040  -7.245  1.00  0.680          H  
ATOM   7645 2HG2 ILE B 496     -24.061  40.051  -7.437  1.00  0.680          H  
ATOM   7646 3HG2 ILE B 496     -23.964  41.251  -6.156  1.00  0.680          H  
ATOM   7647 1HD1 ILE B 496     -21.671  41.445  -3.050  1.00  0.680          H  
ATOM   7648 2HD1 ILE B 496     -22.915  41.861  -4.169  1.00  0.680          H  
ATOM   7649 3HD1 ILE B 496     -23.129  40.509  -3.152  1.00  0.680          H  
ATOM   7650  N   ILE B 497     -25.876  37.620  -5.429  1.00  0.440          N  
ATOM   7651  CA  ILE B 497     -26.727  36.690  -6.117  1.00  0.520          C  
ATOM   7652  C   ILE B 497     -27.189  37.249  -7.459  1.00  0.550          C  
ATOM   7653  O   ILE B 497     -27.464  36.484  -8.376  1.00  0.580          O  
ATOM   7654  CB  ILE B 497     -27.909  36.250  -5.228  1.00  0.700          C  
ATOM   7655  CG1 ILE B 497     -28.516  34.890  -5.740  1.00  0.700          C  
ATOM   7656  CG2 ILE B 497     -28.990  37.334  -5.175  1.00  0.700          C  
ATOM   7657  CD1 ILE B 497     -27.557  33.655  -5.575  1.00  0.700          C  
ATOM   7658  H   ILE B 497     -26.095  38.012  -4.507  1.00  0.530          H  
ATOM   7659  HA  ILE B 497     -26.124  35.820  -6.330  1.00  0.620          H  
ATOM   7660  HB  ILE B 497     -27.536  36.081  -4.214  1.00  0.840          H  
ATOM   7661 1HG1 ILE B 497     -29.427  34.696  -5.183  1.00  0.840          H  
ATOM   7662 2HG1 ILE B 497     -28.772  34.979  -6.798  1.00  0.840          H  
ATOM   7663 1HG2 ILE B 497     -29.792  37.010  -4.517  1.00  0.840          H  
ATOM   7664 2HG2 ILE B 497     -28.556  38.261  -4.789  1.00  0.840          H  
ATOM   7665 3HG2 ILE B 497     -29.400  37.514  -6.166  1.00  0.840          H  
ATOM   7666 1HD1 ILE B 497     -28.046  32.763  -5.926  1.00  0.840          H  
ATOM   7667 2HD1 ILE B 497     -26.643  33.774  -6.134  1.00  0.840          H  
ATOM   7668 3HD1 ILE B 497     -27.315  33.533  -4.520  1.00  0.840          H  
ATOM   7669  N   SER B 498     -27.255  38.580  -7.613  1.00  0.610          N  
ATOM   7670  CA  SER B 498     -27.696  39.148  -8.884  1.00  0.710          C  
ATOM   7671  C   SER B 498     -26.780  38.804 -10.061  1.00  0.690          C  
ATOM   7672  O   SER B 498     -27.197  38.933 -11.216  1.00  0.790          O  
ATOM   7673  CB  SER B 498     -27.815  40.662  -8.816  1.00  0.950          C  
ATOM   7674  OG  SER B 498     -26.558  41.281  -8.721  1.00  0.950          O  
ATOM   7675  H   SER B 498     -27.048  39.219  -6.834  1.00  0.730          H  
ATOM   7676  HA  SER B 498     -28.684  38.741  -9.101  1.00  0.850          H  
ATOM   7677 1HB  SER B 498     -28.317  41.010  -9.717  1.00  1.140          H  
ATOM   7678 2HB  SER B 498     -28.429  40.953  -7.964  1.00  1.140          H  
ATOM   7679  HG  SER B 498     -26.444  41.517  -7.779  1.00  1.140          H  
ATOM   7680  N   SER B 499     -25.529  38.395  -9.804  1.00  0.610          N  
ATOM   7681  CA  SER B 499     -24.626  38.049 -10.895  1.00  0.650          C  
ATOM   7682  C   SER B 499     -24.611  36.537 -11.125  1.00  0.600          C  
ATOM   7683  O   SER B 499     -23.871  36.044 -11.987  1.00  0.780          O  
ATOM   7684  CB  SER B 499     -23.205  38.538 -10.631  1.00  0.890          C  
ATOM   7685  OG  SER B 499     -22.603  37.855  -9.565  1.00  0.890          O  
ATOM   7686  H   SER B 499     -25.200  38.283  -8.839  1.00  0.730          H  
ATOM   7687  HA  SER B 499     -24.984  38.526 -11.806  1.00  0.780          H  
ATOM   7688 1HB  SER B 499     -22.608  38.410 -11.532  1.00  1.070          H  
ATOM   7689 2HB  SER B 499     -23.232  39.604 -10.409  1.00  1.070          H  
ATOM   7690  HG  SER B 499     -21.703  38.187  -9.509  1.00  1.070          H  
ATOM   7691  N   ALA B 500     -25.393  35.793 -10.326  1.00  0.490          N  
ATOM   7692  CA  ALA B 500     -25.380  34.347 -10.392  1.00  0.480          C  
ATOM   7693  C   ALA B 500     -26.289  33.785 -11.485  1.00  0.450          C  
ATOM   7694  O   ALA B 500     -27.421  34.252 -11.703  1.00  0.490          O  
ATOM   7695  CB  ALA B 500     -25.761  33.779  -9.045  1.00  0.680          C  
ATOM   7696  H   ALA B 500     -26.023  36.242  -9.659  1.00  0.590          H  
ATOM   7697  HA  ALA B 500     -24.370  34.052 -10.624  1.00  0.580          H  
ATOM   7698 1HB  ALA B 500     -25.696  32.697  -9.085  1.00  0.810          H  
ATOM   7699 2HB  ALA B 500     -25.081  34.162  -8.288  1.00  0.810          H  
ATOM   7700 3HB  ALA B 500     -26.772  34.089  -8.813  1.00  0.810          H  
ATOM   7701  N   LYS B 501     -25.776  32.744 -12.140  1.00  0.410          N  
ATOM   7702  CA  LYS B 501     -26.464  32.047 -13.225  1.00  0.440          C  
ATOM   7703  C   LYS B 501     -25.869  30.675 -13.488  1.00  0.440          C  
ATOM   7704  O   LYS B 501     -24.713  30.410 -13.135  1.00  0.470          O  
ATOM   7705  CB  LYS B 501     -26.356  32.862 -14.508  1.00  0.600          C  
ATOM   7706  CG  LYS B 501     -24.972  33.042 -14.997  1.00  0.600          C  
ATOM   7707  CD  LYS B 501     -24.961  33.894 -16.226  1.00  0.600          C  
ATOM   7708  CE  LYS B 501     -23.575  34.019 -16.773  1.00  0.600          C  
ATOM   7709  NZ  LYS B 501     -22.710  34.707 -15.808  1.00  0.600          N  
ATOM   7710  H   LYS B 501     -24.839  32.438 -11.849  1.00  0.490          H  
ATOM   7711  HA  LYS B 501     -27.513  31.912 -12.960  1.00  0.530          H  
ATOM   7712 1HB  LYS B 501     -26.902  32.386 -15.300  1.00  0.720          H  
ATOM   7713 2HB  LYS B 501     -26.771  33.850 -14.355  1.00  0.720          H  
ATOM   7714 1HG  LYS B 501     -24.388  33.512 -14.206  1.00  0.720          H  
ATOM   7715 2HG  LYS B 501     -24.529  32.076 -15.235  1.00  0.720          H  
ATOM   7716 1HD  LYS B 501     -25.615  33.471 -16.971  1.00  0.720          H  
ATOM   7717 2HD  LYS B 501     -25.336  34.882 -15.975  1.00  0.720          H  
ATOM   7718 1HE  LYS B 501     -23.174  33.033 -16.977  1.00  0.720          H  
ATOM   7719 2HE  LYS B 501     -23.603  34.585 -17.702  1.00  0.720          H  
ATOM   7720 1HZ  LYS B 501     -21.745  34.807 -16.172  1.00  0.720          H  
ATOM   7721 2HZ  LYS B 501     -23.102  35.615 -15.609  1.00  0.720          H  
ATOM   7722 3HZ  LYS B 501     -22.685  34.191 -14.949  1.00  0.720          H  
ATOM   7723  N   ILE B 502     -26.623  29.816 -14.160  1.00  0.510          N  
ATOM   7724  CA  ILE B 502     -26.052  28.534 -14.543  1.00  0.620          C  
ATOM   7725  C   ILE B 502     -26.243  28.358 -16.027  1.00  0.650          C  
ATOM   7726  O   ILE B 502     -27.348  28.524 -16.541  1.00  0.740          O  
ATOM   7727  CB  ILE B 502     -26.708  27.346 -13.849  1.00  0.820          C  
ATOM   7728  CG1 ILE B 502     -26.678  27.546 -12.357  1.00  0.820          C  
ATOM   7729  CG2 ILE B 502     -25.910  26.073 -14.252  1.00  0.820          C  
ATOM   7730  CD1 ILE B 502     -27.492  26.547 -11.599  1.00  0.820          C  
ATOM   7731  H   ILE B 502     -27.574  30.092 -14.428  1.00  0.610          H  
ATOM   7732  HA  ILE B 502     -24.983  28.528 -14.334  1.00  0.740          H  
ATOM   7733  HB  ILE B 502     -27.705  27.244 -14.142  1.00  0.990          H  
ATOM   7734 1HG1 ILE B 502     -25.673  27.544 -12.012  1.00  0.990          H  
ATOM   7735 2HG1 ILE B 502     -27.099  28.512 -12.150  1.00  0.990          H  
ATOM   7736 1HG2 ILE B 502     -26.303  25.224 -13.778  1.00  0.990          H  
ATOM   7737 2HG2 ILE B 502     -25.951  25.911 -15.321  1.00  0.990          H  
ATOM   7738 3HG2 ILE B 502     -24.871  26.185 -13.958  1.00  0.990          H  
ATOM   7739 1HD1 ILE B 502     -27.462  26.782 -10.580  1.00  0.990          H  
ATOM   7740 2HD1 ILE B 502     -28.531  26.585 -11.938  1.00  0.990          H  
ATOM   7741 3HD1 ILE B 502     -27.103  25.561 -11.732  1.00  0.990          H  
ATOM   7742  N   ALA B 503     -25.175  28.045 -16.738  1.00  0.650          N  
ATOM   7743  CA  ALA B 503     -25.272  27.837 -18.181  1.00  0.750          C  
ATOM   7744  C   ALA B 503     -25.851  29.039 -18.926  1.00  0.770          C  
ATOM   7745  O   ALA B 503     -26.551  28.875 -19.921  1.00  0.910          O  
ATOM   7746  CB  ALA B 503     -26.160  26.648 -18.475  1.00  1.010          C  
ATOM   7747  H   ALA B 503     -24.278  27.910 -16.252  1.00  0.780          H  
ATOM   7748  HA  ALA B 503     -24.276  27.635 -18.546  1.00  0.900          H  
ATOM   7749 1HB  ALA B 503     -26.187  26.491 -19.545  1.00  1.210          H  
ATOM   7750 2HB  ALA B 503     -25.756  25.781 -17.968  1.00  1.210          H  
ATOM   7751 3HB  ALA B 503     -27.162  26.825 -18.132  1.00  1.210          H  
ATOM   7752  N   GLY B 504     -25.587  30.244 -18.441  1.00  0.720          N  
ATOM   7753  CA  GLY B 504     -26.093  31.449 -19.092  1.00  0.880          C  
ATOM   7754  C   GLY B 504     -27.491  31.881 -18.622  1.00  0.860          C  
ATOM   7755  O   GLY B 504     -27.951  32.969 -18.975  1.00  0.970          O  
ATOM   7756  H   GLY B 504     -24.980  30.322 -17.636  1.00  0.860          H  
ATOM   7757 1HA  GLY B 504     -25.384  32.262 -18.948  1.00  1.060          H  
ATOM   7758 2HA  GLY B 504     -26.131  31.271 -20.164  1.00  1.060          H  
ATOM   7759  N   LEU B 505     -28.170  31.055 -17.827  1.00  0.790          N  
ATOM   7760  CA  LEU B 505     -29.513  31.384 -17.369  1.00  0.860          C  
ATOM   7761  C   LEU B 505     -29.516  31.903 -15.936  1.00  0.680          C  
ATOM   7762  O   LEU B 505     -29.082  31.218 -15.003  1.00  0.580          O  
ATOM   7763  CB  LEU B 505     -30.426  30.155 -17.506  1.00  1.180          C  
ATOM   7764  CG  LEU B 505     -31.893  30.305 -17.003  1.00  1.180          C  
ATOM   7765  CD1 LEU B 505     -32.618  31.341 -17.871  1.00  1.180          C  
ATOM   7766  CD2 LEU B 505     -32.598  28.945 -17.082  1.00  1.180          C  
ATOM   7767  H   LEU B 505     -27.761  30.160 -17.548  1.00  0.950          H  
ATOM   7768  HA  LEU B 505     -29.895  32.171 -18.012  1.00  1.030          H  
ATOM   7769 1HB  LEU B 505     -30.478  29.894 -18.561  1.00  1.410          H  
ATOM   7770 2HB  LEU B 505     -29.965  29.320 -16.997  1.00  1.410          H  
ATOM   7771  HG  LEU B 505     -31.903  30.648 -15.964  1.00  1.410          H  
ATOM   7772 1HD1 LEU B 505     -33.631  31.436 -17.559  1.00  1.410          H  
ATOM   7773 2HD1 LEU B 505     -32.139  32.311 -17.804  1.00  1.410          H  
ATOM   7774 3HD1 LEU B 505     -32.607  31.008 -18.875  1.00  1.410          H  
ATOM   7775 1HD2 LEU B 505     -33.625  29.044 -16.730  1.00  1.410          H  
ATOM   7776 2HD2 LEU B 505     -32.599  28.592 -18.109  1.00  1.410          H  
ATOM   7777 3HD2 LEU B 505     -32.081  28.228 -16.465  1.00  1.410          H  
ATOM   7778  N   SER B 506     -30.022  33.115 -15.747  1.00  0.740          N  
ATOM   7779  CA  SER B 506     -30.019  33.759 -14.437  1.00  0.640          C  
ATOM   7780  C   SER B 506     -30.762  32.934 -13.400  1.00  0.580          C  
ATOM   7781  O   SER B 506     -31.811  32.339 -13.688  1.00  0.650          O  
ATOM   7782  CB  SER B 506     -30.650  35.138 -14.536  1.00  0.940          C  
ATOM   7783  OG  SER B 506     -29.909  35.989 -15.373  1.00  0.940          O  
ATOM   7784  H   SER B 506     -30.379  33.633 -16.541  1.00  0.890          H  
ATOM   7785  HA  SER B 506     -28.994  33.875 -14.102  1.00  0.770          H  
ATOM   7786 1HB  SER B 506     -31.656  35.044 -14.917  1.00  1.120          H  
ATOM   7787 2HB  SER B 506     -30.722  35.575 -13.541  1.00  1.120          H  
ATOM   7788  HG  SER B 506     -30.379  36.829 -15.372  1.00  1.120          H  
ATOM   7789  N   LEU B 507     -30.278  32.959 -12.151  1.00  0.560          N  
ATOM   7790  CA  LEU B 507     -30.967  32.177 -11.123  1.00  0.640          C  
ATOM   7791  C   LEU B 507     -32.381  32.671 -10.858  1.00  0.680          C  
ATOM   7792  O   LEU B 507     -33.228  31.916 -10.385  1.00  0.800          O  
ATOM   7793  CB  LEU B 507     -30.175  32.076  -9.829  1.00  0.860          C  
ATOM   7794  CG  LEU B 507     -28.856  31.264  -9.901  1.00  0.860          C  
ATOM   7795  CD1 LEU B 507     -28.222  31.290  -8.589  1.00  0.860          C  
ATOM   7796  CD2 LEU B 507     -29.091  29.826 -10.317  1.00  0.860          C  
ATOM   7797  H   LEU B 507     -29.413  33.481 -11.943  1.00  0.670          H  
ATOM   7798  HA  LEU B 507     -31.076  31.180 -11.501  1.00  0.770          H  
ATOM   7799 1HB  LEU B 507     -29.924  33.087  -9.496  1.00  1.040          H  
ATOM   7800 2HB  LEU B 507     -30.802  31.618  -9.086  1.00  1.040          H  
ATOM   7801  HG  LEU B 507     -28.182  31.741 -10.601  1.00  1.040          H  
ATOM   7802 1HD1 LEU B 507     -27.303  30.760  -8.661  1.00  1.040          H  
ATOM   7803 2HD1 LEU B 507     -28.043  32.304  -8.291  1.00  1.040          H  
ATOM   7804 3HD1 LEU B 507     -28.861  30.806  -7.867  1.00  1.040          H  
ATOM   7805 1HD2 LEU B 507     -28.145  29.310 -10.319  1.00  1.040          H  
ATOM   7806 2HD2 LEU B 507     -29.753  29.360  -9.611  1.00  1.040          H  
ATOM   7807 3HD2 LEU B 507     -29.514  29.758 -11.299  1.00  1.040          H  
ATOM   7808  N   LYS B 508     -32.664  33.918 -11.204  1.00  0.660          N  
ATOM   7809  CA  LYS B 508     -34.008  34.454 -11.062  1.00  0.770          C  
ATOM   7810  C   LYS B 508     -35.015  33.619 -11.878  1.00  0.800          C  
ATOM   7811  O   LYS B 508     -36.177  33.499 -11.489  1.00  0.910          O  
ATOM   7812  CB  LYS B 508     -34.040  35.915 -11.504  1.00  1.030          C  
ATOM   7813  CG  LYS B 508     -33.315  36.872 -10.548  1.00  1.030          C  
ATOM   7814  CD  LYS B 508     -33.348  38.313 -11.055  1.00  1.030          C  
ATOM   7815  CE  LYS B 508     -32.629  39.267 -10.095  1.00  1.030          C  
ATOM   7816  NZ  LYS B 508     -32.615  40.670 -10.607  1.00  1.030          N  
ATOM   7817  H   LYS B 508     -31.927  34.504 -11.570  1.00  0.790          H  
ATOM   7818  HA  LYS B 508     -34.296  34.395 -10.013  1.00  0.920          H  
ATOM   7819 1HB  LYS B 508     -33.584  36.005 -12.493  1.00  1.240          H  
ATOM   7820 2HB  LYS B 508     -35.072  36.240 -11.594  1.00  1.240          H  
ATOM   7821 1HG  LYS B 508     -33.797  36.828  -9.569  1.00  1.240          H  
ATOM   7822 2HG  LYS B 508     -32.280  36.556 -10.432  1.00  1.240          H  
ATOM   7823 1HD  LYS B 508     -32.864  38.365 -12.032  1.00  1.240          H  
ATOM   7824 2HD  LYS B 508     -34.382  38.637 -11.166  1.00  1.240          H  
ATOM   7825 1HE  LYS B 508     -33.136  39.248  -9.131  1.00  1.240          H  
ATOM   7826 2HE  LYS B 508     -31.599  38.930  -9.959  1.00  1.240          H  
ATOM   7827 1HZ  LYS B 508     -32.137  41.267  -9.948  1.00  1.240          H  
ATOM   7828 2HZ  LYS B 508     -32.136  40.700 -11.497  1.00  1.240          H  
ATOM   7829 3HZ  LYS B 508     -33.563  40.998 -10.726  1.00  1.240          H  
ATOM   7830  N   HIS B 509     -34.578  33.073 -13.030  1.00  0.810          N  
ATOM   7831  CA  HIS B 509     -35.417  32.244 -13.889  1.00  0.950          C  
ATOM   7832  C   HIS B 509     -35.505  30.822 -13.347  1.00  1.060          C  
ATOM   7833  O   HIS B 509     -36.550  30.178 -13.446  1.00  1.310          O  
ATOM   7834  CB  HIS B 509     -34.857  32.211 -15.294  1.00  1.270          C  
ATOM   7835  CG  HIS B 509     -34.980  33.497 -16.035  1.00  1.270          C  
ATOM   7836  ND1 HIS B 509     -34.135  34.561 -15.823  1.00  1.270          N  
ATOM   7837  CD2 HIS B 509     -35.834  33.884 -17.008  1.00  1.270          C  
ATOM   7838  CE1 HIS B 509     -34.466  35.548 -16.631  1.00  1.270          C  
ATOM   7839  NE2 HIS B 509     -35.492  35.163 -17.358  1.00  1.270          N  
ATOM   7840  H   HIS B 509     -33.614  33.199 -13.337  1.00  0.970          H  
ATOM   7841  HA  HIS B 509     -36.424  32.654 -13.928  1.00  1.140          H  
ATOM   7842 1HB  HIS B 509     -33.807  31.953 -15.235  1.00  1.530          H  
ATOM   7843 2HB  HIS B 509     -35.359  31.430 -15.863  1.00  1.530          H  
ATOM   7844  HD2 HIS B 509     -36.642  33.294 -17.443  1.00  1.530          H  
ATOM   7845  HE1 HIS B 509     -33.974  36.519 -16.689  1.00  1.530          H  
ATOM   7846  HE2 HIS B 509     -35.973  35.724 -18.087  1.00  1.530          H  
ATOM   7847  N   PHE B 510     -34.396  30.343 -12.754  1.00  1.000          N  
ATOM   7848  CA  PHE B 510     -34.358  29.002 -12.142  1.00  1.180          C  
ATOM   7849  C   PHE B 510     -35.252  28.932 -10.901  1.00  1.270          C  
ATOM   7850  O   PHE B 510     -35.806  27.871 -10.579  1.00  1.510          O  
ATOM   7851  CB  PHE B 510     -32.949  28.598 -11.705  1.00  1.580          C  
ATOM   7852  CG  PHE B 510     -32.026  28.046 -12.740  1.00  1.580          C  
ATOM   7853  CD1 PHE B 510     -31.119  28.821 -13.425  1.00  1.580          C  
ATOM   7854  CD2 PHE B 510     -32.042  26.687 -12.986  1.00  1.580          C  
ATOM   7855  CE1 PHE B 510     -30.270  28.248 -14.324  1.00  1.580          C  
ATOM   7856  CE2 PHE B 510     -31.196  26.119 -13.894  1.00  1.580          C  
ATOM   7857  CZ  PHE B 510     -30.309  26.904 -14.566  1.00  1.580          C  
ATOM   7858  H   PHE B 510     -33.559  30.934 -12.793  1.00  1.200          H  
ATOM   7859  HA  PHE B 510     -34.724  28.280 -12.871  1.00  1.420          H  
ATOM   7860 1HB  PHE B 510     -32.471  29.434 -11.230  1.00  1.900          H  
ATOM   7861 2HB  PHE B 510     -33.059  27.857 -10.958  1.00  1.900          H  
ATOM   7862  HD1 PHE B 510     -31.065  29.889 -13.263  1.00  1.900          H  
ATOM   7863  HD2 PHE B 510     -32.748  26.065 -12.437  1.00  1.900          H  
ATOM   7864  HE1 PHE B 510     -29.554  28.865 -14.856  1.00  1.900          H  
ATOM   7865  HE2 PHE B 510     -31.225  25.045 -14.075  1.00  1.900          H  
ATOM   7866  HZ  PHE B 510     -29.620  26.470 -15.295  1.00  1.900          H  
ATOM   7867  N   SER B 511     -35.382  30.077 -10.236  1.00  1.170          N  
ATOM   7868  CA  SER B 511     -36.160  30.296  -9.032  1.00  1.420          C  
ATOM   7869  C   SER B 511     -37.577  30.787  -9.308  1.00  1.290          C  
ATOM   7870  O   SER B 511     -38.212  30.446 -10.308  1.00  1.430          O  
ATOM   7871  CB  SER B 511     -35.475  31.335  -8.181  1.00  1.890          C  
ATOM   7872  OG  SER B 511     -36.062  31.414  -6.907  1.00  1.890          O  
ATOM   7873  H   SER B 511     -34.800  30.861 -10.541  1.00  1.400          H  
ATOM   7874  HA  SER B 511     -36.220  29.362  -8.492  1.00  1.700          H  
ATOM   7875 1HB  SER B 511     -34.425  31.091  -8.100  1.00  2.270          H  
ATOM   7876 2HB  SER B 511     -35.541  32.304  -8.681  1.00  2.270          H  
ATOM   7877  HG  SER B 511     -35.653  32.181  -6.480  1.00  2.270          H  
ATOM   7878  N   LYS B 512     -38.157  31.430  -8.297  1.00  1.140          N  
ATOM   7879  CA  LYS B 512     -39.495  32.046  -8.284  1.00  1.290          C  
ATOM   7880  C   LYS B 512     -40.646  31.078  -8.544  1.00  1.310          C  
ATOM   7881  O   LYS B 512     -41.416  30.743  -7.648  1.00  1.570          O  
ATOM   7882  CB  LYS B 512     -39.564  33.155  -9.338  1.00  1.750          C  
ATOM   7883  CG  LYS B 512     -38.691  34.354  -9.066  1.00  1.750          C  
ATOM   7884  CD  LYS B 512     -38.851  35.379 -10.180  1.00  1.750          C  
ATOM   7885  CE  LYS B 512     -37.982  36.595  -9.964  1.00  1.750          C  
ATOM   7886  NZ  LYS B 512     -38.134  37.578 -11.075  1.00  1.750          N  
ATOM   7887  H   LYS B 512     -37.575  31.580  -7.483  1.00  1.370          H  
ATOM   7888  HA  LYS B 512     -39.651  32.485  -7.295  1.00  1.550          H  
ATOM   7889 1HB  LYS B 512     -39.275  32.767 -10.313  1.00  2.100          H  
ATOM   7890 2HB  LYS B 512     -40.592  33.505  -9.421  1.00  2.100          H  
ATOM   7891 1HG  LYS B 512     -38.959  34.792  -8.103  1.00  2.100          H  
ATOM   7892 2HG  LYS B 512     -37.648  34.033  -9.031  1.00  2.100          H  
ATOM   7893 1HD  LYS B 512     -38.567  34.914 -11.130  1.00  2.100          H  
ATOM   7894 2HD  LYS B 512     -39.892  35.690 -10.245  1.00  2.100          H  
ATOM   7895 1HE  LYS B 512     -38.258  37.072  -9.026  1.00  2.100          H  
ATOM   7896 2HE  LYS B 512     -36.938  36.280  -9.908  1.00  2.100          H  
ATOM   7897 1HZ  LYS B 512     -37.541  38.374 -10.903  1.00  2.100          H  
ATOM   7898 2HZ  LYS B 512     -37.868  37.143 -11.948  1.00  2.100          H  
ATOM   7899 3HZ  LYS B 512     -39.095  37.881 -11.130  1.00  2.100          H  
ATOM   7900  N   ALA B 513     -40.705  30.571  -9.779  1.00  1.230          N  
ATOM   7901  CA  ALA B 513     -41.700  29.606 -10.246  1.00  1.450          C  
ATOM   7902  C   ALA B 513     -41.553  28.338  -9.449  1.00  1.430          C  
ATOM   7903  O   ALA B 513     -42.507  27.602  -9.190  1.00  1.650          O  
ATOM   7904  CB  ALA B 513     -41.518  29.329 -11.726  1.00  1.940          C  
ATOM   7905  H   ALA B 513     -39.968  30.859 -10.420  1.00  1.480          H  
ATOM   7906  HA  ALA B 513     -42.696  30.013 -10.067  1.00  1.740          H  
ATOM   7907 1HB  ALA B 513     -42.265  28.608 -12.057  1.00  2.330          H  
ATOM   7908 2HB  ALA B 513     -41.630  30.255 -12.286  1.00  2.330          H  
ATOM   7909 3HB  ALA B 513     -40.517  28.921 -11.892  1.00  2.330          H  
ATOM   7910  N   SER B 514     -40.317  28.125  -9.046  1.00  1.300          N  
ATOM   7911  CA  SER B 514     -39.859  26.977  -8.301  1.00  1.370          C  
ATOM   7912  C   SER B 514     -40.185  27.038  -6.801  1.00  1.320          C  
ATOM   7913  O   SER B 514     -39.988  26.046  -6.101  1.00  1.510          O  
ATOM   7914  CB  SER B 514     -38.362  26.874  -8.503  1.00  1.890          C  
ATOM   7915  OG  SER B 514     -38.056  26.616  -9.850  1.00  1.890          O  
ATOM   7916  H   SER B 514     -39.621  28.809  -9.361  1.00  1.560          H  
ATOM   7917  HA  SER B 514     -40.337  26.091  -8.720  1.00  1.640          H  
ATOM   7918 1HB  SER B 514     -37.922  27.810  -8.222  1.00  2.270          H  
ATOM   7919 2HB  SER B 514     -37.941  26.102  -7.864  1.00  2.270          H  
ATOM   7920  HG  SER B 514     -37.131  26.929  -9.997  1.00  2.270          H  
ATOM   7921  N   ASP B 515     -40.691  28.182  -6.294  1.00  1.530          N  
ATOM   7922  CA  ASP B 515     -40.997  28.358  -4.860  1.00  2.180          C  
ATOM   7923  C   ASP B 515     -39.787  28.087  -3.959  1.00  1.890          C  
ATOM   7924  O   ASP B 515     -39.869  27.308  -3.006  1.00  2.490          O  
ATOM   7925  CB  ASP B 515     -42.161  27.433  -4.434  1.00  2.790          C  
ATOM   7926  CG  ASP B 515     -42.842  27.839  -3.082  1.00  2.790          C  
ATOM   7927  OD1 ASP B 515     -42.789  29.002  -2.747  1.00  2.790          O  
ATOM   7928  OD2 ASP B 515     -43.424  26.988  -2.425  1.00  2.790          O  
ATOM   7929  H   ASP B 515     -40.889  28.971  -6.916  1.00  1.840          H  
ATOM   7930  HA  ASP B 515     -41.306  29.395  -4.711  1.00  2.620          H  
ATOM   7931 1HB  ASP B 515     -42.917  27.424  -5.219  1.00  3.350          H  
ATOM   7932 2HB  ASP B 515     -41.788  26.412  -4.334  1.00  3.350          H  
ATOM   7933  N   ILE B 516     -38.644  28.695  -4.287  1.00  1.460          N  
ATOM   7934  CA  ILE B 516     -37.425  28.486  -3.507  1.00  1.560          C  
ATOM   7935  C   ILE B 516     -36.692  29.735  -2.985  1.00  1.460          C  
ATOM   7936  O   ILE B 516     -35.530  29.617  -2.592  1.00  1.780          O  
ATOM   7937  CB  ILE B 516     -36.424  27.616  -4.296  1.00  2.140          C  
ATOM   7938  CG1 ILE B 516     -36.082  28.297  -5.625  1.00  2.140          C  
ATOM   7939  CG2 ILE B 516     -36.980  26.215  -4.478  1.00  2.140          C  
ATOM   7940  CD1 ILE B 516     -34.926  27.667  -6.385  1.00  2.140          C  
ATOM   7941  H   ILE B 516     -38.660  29.339  -5.067  1.00  1.750          H  
ATOM   7942  HA  ILE B 516     -37.707  27.905  -2.629  1.00  1.870          H  
ATOM   7943  HB  ILE B 516     -35.508  27.536  -3.736  1.00  2.570          H  
ATOM   7944 1HG1 ILE B 516     -36.954  28.286  -6.250  1.00  2.570          H  
ATOM   7945 2HG1 ILE B 516     -35.830  29.324  -5.419  1.00  2.570          H  
ATOM   7946 1HG2 ILE B 516     -36.271  25.584  -4.991  1.00  2.570          H  
ATOM   7947 2HG2 ILE B 516     -37.186  25.785  -3.497  1.00  2.570          H  
ATOM   7948 3HG2 ILE B 516     -37.884  26.252  -5.036  1.00  2.570          H  
ATOM   7949 1HD1 ILE B 516     -34.735  28.214  -7.299  1.00  2.570          H  
ATOM   7950 2HD1 ILE B 516     -34.030  27.694  -5.763  1.00  2.570          H  
ATOM   7951 3HD1 ILE B 516     -35.152  26.641  -6.638  1.00  2.570          H  
ATOM   7952  N   GLU B 517     -37.317  30.922  -2.915  1.00  1.620          N  
ATOM   7953  CA  GLU B 517     -36.536  32.071  -2.417  1.00  1.740          C  
ATOM   7954  C   GLU B 517     -35.977  31.808  -1.012  1.00  1.380          C  
ATOM   7955  O   GLU B 517     -34.866  32.234  -0.675  1.00  1.370          O  
ATOM   7956  CB  GLU B 517     -37.369  33.355  -2.388  1.00  2.390          C  
ATOM   7957  CG  GLU B 517     -37.776  33.910  -3.756  1.00  2.390          C  
ATOM   7958  CD  GLU B 517     -39.029  33.310  -4.298  1.00  2.390          C  
ATOM   7959  OE1 GLU B 517     -39.426  32.271  -3.820  1.00  2.390          O  
ATOM   7960  OE2 GLU B 517     -39.628  33.914  -5.154  1.00  2.390          O  
ATOM   7961  H   GLU B 517     -38.287  31.062  -3.222  1.00  1.940          H  
ATOM   7962  HA  GLU B 517     -35.699  32.234  -3.093  1.00  2.090          H  
ATOM   7963 1HB  GLU B 517     -38.279  33.182  -1.813  1.00  2.870          H  
ATOM   7964 2HB  GLU B 517     -36.807  34.134  -1.876  1.00  2.870          H  
ATOM   7965 1HG  GLU B 517     -37.908  34.988  -3.671  1.00  2.870          H  
ATOM   7966 2HG  GLU B 517     -36.963  33.726  -4.459  1.00  2.870          H  
ATOM   7967  N   LYS B 518     -36.741  31.072  -0.216  1.00  1.220          N  
ATOM   7968  CA  LYS B 518     -36.370  30.698   1.137  1.00  1.130          C  
ATOM   7969  C   LYS B 518     -35.111  29.820   1.177  1.00  0.890          C  
ATOM   7970  O   LYS B 518     -34.394  29.797   2.184  1.00  0.900          O  
ATOM   7971  CB  LYS B 518     -37.565  29.982   1.770  1.00  1.620          C  
ATOM   7972  CG  LYS B 518     -37.881  28.634   1.119  1.00  1.620          C  
ATOM   7973  CD  LYS B 518     -39.169  28.022   1.628  1.00  1.620          C  
ATOM   7974  CE  LYS B 518     -39.428  26.683   0.929  1.00  1.620          C  
ATOM   7975  NZ  LYS B 518     -40.728  26.082   1.326  1.00  1.620          N  
ATOM   7976  H   LYS B 518     -37.644  30.789  -0.571  1.00  1.460          H  
ATOM   7977  HA  LYS B 518     -36.164  31.609   1.700  1.00  1.360          H  
ATOM   7978 1HB  LYS B 518     -37.366  29.806   2.827  1.00  1.940          H  
ATOM   7979 2HB  LYS B 518     -38.449  30.614   1.700  1.00  1.940          H  
ATOM   7980 1HG  LYS B 518     -37.936  28.736   0.034  1.00  1.940          H  
ATOM   7981 2HG  LYS B 518     -37.080  27.937   1.358  1.00  1.940          H  
ATOM   7982 1HD  LYS B 518     -39.103  27.864   2.705  1.00  1.940          H  
ATOM   7983 2HD  LYS B 518     -40.002  28.696   1.421  1.00  1.940          H  
ATOM   7984 1HE  LYS B 518     -39.428  26.840  -0.154  1.00  1.940          H  
ATOM   7985 2HE  LYS B 518     -38.624  25.989   1.183  1.00  1.940          H  
ATOM   7986 1HZ  LYS B 518     -40.849  25.205   0.835  1.00  1.940          H  
ATOM   7987 2HZ  LYS B 518     -40.743  25.918   2.323  1.00  1.940          H  
ATOM   7988 3HZ  LYS B 518     -41.479  26.715   1.071  1.00  1.940          H  
ATOM   7989  N   GLU B 519     -34.829  29.108   0.078  1.00  0.830          N  
ATOM   7990  CA  GLU B 519     -33.690  28.215   0.028  1.00  0.740          C  
ATOM   7991  C   GLU B 519     -32.446  29.023  -0.297  1.00  0.610          C  
ATOM   7992  O   GLU B 519     -31.347  28.652   0.111  1.00  0.540          O  
ATOM   7993  CB  GLU B 519     -33.954  27.066  -0.938  1.00  1.070          C  
ATOM   7994  CG  GLU B 519     -35.131  26.172  -0.441  1.00  1.070          C  
ATOM   7995  CD  GLU B 519     -35.417  24.950  -1.253  1.00  1.070          C  
ATOM   7996  OE1 GLU B 519     -34.837  24.799  -2.293  1.00  1.070          O  
ATOM   7997  OE2 GLU B 519     -36.184  24.135  -0.814  1.00  1.070          O  
ATOM   7998  H   GLU B 519     -35.397  29.200  -0.761  1.00  1.000          H  
ATOM   7999  HA  GLU B 519     -33.555  27.774   1.016  1.00  0.890          H  
ATOM   8000 1HB  GLU B 519     -34.184  27.456  -1.917  1.00  1.290          H  
ATOM   8001 2HB  GLU B 519     -33.063  26.449  -1.024  1.00  1.290          H  
ATOM   8002 1HG  GLU B 519     -34.931  25.876   0.590  1.00  1.290          H  
ATOM   8003 2HG  GLU B 519     -36.026  26.786  -0.440  1.00  1.290          H  
ATOM   8004  N   PHE B 520     -32.620  30.144  -1.013  1.00  0.680          N  
ATOM   8005  CA  PHE B 520     -31.490  31.033  -1.301  1.00  0.690          C  
ATOM   8006  C   PHE B 520     -31.026  31.583   0.036  1.00  0.630          C  
ATOM   8007  O   PHE B 520     -29.827  31.747   0.279  1.00  0.660          O  
ATOM   8008  CB  PHE B 520     -31.871  32.169  -2.243  1.00  0.960          C  
ATOM   8009  CG  PHE B 520     -31.919  31.786  -3.675  1.00  0.960          C  
ATOM   8010  CD1 PHE B 520     -33.016  31.168  -4.206  1.00  0.960          C  
ATOM   8011  CD2 PHE B 520     -30.867  32.086  -4.510  1.00  0.960          C  
ATOM   8012  CE1 PHE B 520     -33.062  30.843  -5.526  1.00  0.960          C  
ATOM   8013  CE2 PHE B 520     -30.919  31.769  -5.846  1.00  0.960          C  
ATOM   8014  CZ  PHE B 520     -32.020  31.144  -6.353  1.00  0.960          C  
ATOM   8015  H   PHE B 520     -33.560  30.349  -1.370  1.00  0.820          H  
ATOM   8016  HA  PHE B 520     -30.682  30.457  -1.750  1.00  0.830          H  
ATOM   8017 1HB  PHE B 520     -32.842  32.558  -1.969  1.00  1.150          H  
ATOM   8018 2HB  PHE B 520     -31.158  32.985  -2.131  1.00  1.150          H  
ATOM   8019  HD1 PHE B 520     -33.846  30.931  -3.568  1.00  1.150          H  
ATOM   8020  HD2 PHE B 520     -29.992  32.590  -4.098  1.00  1.150          H  
ATOM   8021  HE1 PHE B 520     -33.929  30.349  -5.919  1.00  1.150          H  
ATOM   8022  HE2 PHE B 520     -30.096  32.020  -6.491  1.00  1.150          H  
ATOM   8023  HZ  PHE B 520     -32.081  30.886  -7.409  1.00  1.150          H  
ATOM   8024  N   GLY B 521     -32.010  31.854   0.902  1.00  0.650          N  
ATOM   8025  CA  GLY B 521     -31.772  32.315   2.260  1.00  0.700          C  
ATOM   8026  C   GLY B 521     -30.875  31.302   2.973  1.00  0.620          C  
ATOM   8027  O   GLY B 521     -29.819  31.671   3.508  1.00  0.620          O  
ATOM   8028  H   GLY B 521     -32.973  31.751   0.563  1.00  0.780          H  
ATOM   8029 1HA  GLY B 521     -31.300  33.296   2.244  1.00  0.840          H  
ATOM   8030 2HA  GLY B 521     -32.723  32.403   2.785  1.00  0.840          H  
ATOM   8031  N   GLU B 522     -31.283  30.019   2.948  1.00  0.590          N  
ATOM   8032  CA  GLU B 522     -30.487  28.974   3.592  1.00  0.590          C  
ATOM   8033  C   GLU B 522     -29.087  28.875   2.993  1.00  0.520          C  
ATOM   8034  O   GLU B 522     -28.129  28.677   3.741  1.00  0.520          O  
ATOM   8035  CB  GLU B 522     -31.136  27.593   3.466  1.00  0.830          C  
ATOM   8036  CG  GLU B 522     -32.392  27.375   4.272  1.00  0.830          C  
ATOM   8037  CD  GLU B 522     -32.942  25.979   4.082  1.00  0.830          C  
ATOM   8038  OE1 GLU B 522     -32.412  25.269   3.257  1.00  0.830          O  
ATOM   8039  OE2 GLU B 522     -33.875  25.623   4.760  1.00  0.830          O  
ATOM   8040  H   GLU B 522     -32.189  29.798   2.524  1.00  0.710          H  
ATOM   8041  HA  GLU B 522     -30.393  29.216   4.649  1.00  0.710          H  
ATOM   8042 1HB  GLU B 522     -31.380  27.408   2.422  1.00  0.990          H  
ATOM   8043 2HB  GLU B 522     -30.420  26.836   3.766  1.00  0.990          H  
ATOM   8044 1HG  GLU B 522     -32.170  27.537   5.327  1.00  0.990          H  
ATOM   8045 2HG  GLU B 522     -33.140  28.107   3.964  1.00  0.990          H  
ATOM   8046  N   ILE B 523     -28.949  29.044   1.668  1.00  0.480          N  
ATOM   8047  CA  ILE B 523     -27.620  28.946   1.073  1.00  0.460          C  
ATOM   8048  C   ILE B 523     -26.712  30.026   1.626  1.00  0.450          C  
ATOM   8049  O   ILE B 523     -25.588  29.710   2.032  1.00  0.480          O  
ATOM   8050  CB  ILE B 523     -27.636  29.033  -0.478  1.00  0.650          C  
ATOM   8051  CG1 ILE B 523     -28.287  27.732  -1.056  1.00  0.650          C  
ATOM   8052  CG2 ILE B 523     -26.195  29.276  -1.016  1.00  0.650          C  
ATOM   8053  CD1 ILE B 523     -28.610  27.774  -2.569  1.00  0.650          C  
ATOM   8054  H   ILE B 523     -29.789  29.148   1.092  1.00  0.580          H  
ATOM   8055  HA  ILE B 523     -27.199  27.988   1.332  1.00  0.550          H  
ATOM   8056  HB  ILE B 523     -28.270  29.859  -0.789  1.00  0.780          H  
ATOM   8057 1HG1 ILE B 523     -27.642  26.902  -0.853  1.00  0.780          H  
ATOM   8058 2HG1 ILE B 523     -29.220  27.562  -0.525  1.00  0.780          H  
ATOM   8059 1HG2 ILE B 523     -26.209  29.338  -2.096  1.00  0.780          H  
ATOM   8060 2HG2 ILE B 523     -25.795  30.212  -0.629  1.00  0.780          H  
ATOM   8061 3HG2 ILE B 523     -25.553  28.472  -0.701  1.00  0.780          H  
ATOM   8062 1HD1 ILE B 523     -29.074  26.830  -2.863  1.00  0.780          H  
ATOM   8063 2HD1 ILE B 523     -29.298  28.594  -2.774  1.00  0.780          H  
ATOM   8064 3HD1 ILE B 523     -27.698  27.913  -3.145  1.00  0.780          H  
ATOM   8065  N   ASP B 524     -27.170  31.271   1.691  1.00  0.460          N  
ATOM   8066  CA  ASP B 524     -26.308  32.313   2.235  1.00  0.460          C  
ATOM   8067  C   ASP B 524     -25.902  32.014   3.671  1.00  0.470          C  
ATOM   8068  O   ASP B 524     -24.740  32.230   4.058  1.00  0.460          O  
ATOM   8069  CB  ASP B 524     -26.980  33.673   2.135  1.00  0.640          C  
ATOM   8070  CG  ASP B 524     -26.984  34.223   0.711  1.00  0.640          C  
ATOM   8071  OD1 ASP B 524     -26.219  33.751  -0.114  1.00  0.640          O  
ATOM   8072  OD2 ASP B 524     -27.729  35.132   0.462  1.00  0.640          O  
ATOM   8073  H   ASP B 524     -28.108  31.485   1.321  1.00  0.550          H  
ATOM   8074  HA  ASP B 524     -25.409  32.350   1.642  1.00  0.550          H  
ATOM   8075 1HB  ASP B 524     -28.021  33.577   2.471  1.00  0.770          H  
ATOM   8076 2HB  ASP B 524     -26.484  34.379   2.795  1.00  0.770          H  
ATOM   8077  N   GLN B 525     -26.834  31.463   4.452  1.00  0.490          N  
ATOM   8078  CA  GLN B 525     -26.521  31.118   5.826  1.00  0.520          C  
ATOM   8079  C   GLN B 525     -25.453  30.019   5.854  1.00  0.490          C  
ATOM   8080  O   GLN B 525     -24.501  30.115   6.632  1.00  0.500          O  
ATOM   8081  CB  GLN B 525     -27.782  30.649   6.547  1.00  0.720          C  
ATOM   8082  CG  GLN B 525     -28.812  31.727   6.781  1.00  0.720          C  
ATOM   8083  CD  GLN B 525     -30.096  31.153   7.315  1.00  0.720          C  
ATOM   8084  OE1 GLN B 525     -30.279  29.930   7.285  1.00  0.720          O  
ATOM   8085  NE2 GLN B 525     -30.983  32.009   7.800  1.00  0.720          N  
ATOM   8086  H   GLN B 525     -27.788  31.348   4.086  1.00  0.590          H  
ATOM   8087  HA  GLN B 525     -26.124  31.997   6.328  1.00  0.620          H  
ATOM   8088 1HB  GLN B 525     -28.246  29.851   5.980  1.00  0.860          H  
ATOM   8089 2HB  GLN B 525     -27.512  30.247   7.516  1.00  0.860          H  
ATOM   8090 1HG  GLN B 525     -28.422  32.438   7.505  1.00  0.860          H  
ATOM   8091 2HG  GLN B 525     -29.022  32.231   5.841  1.00  0.860          H  
ATOM   8092 1HE2 GLN B 525     -31.853  31.676   8.165  1.00  0.860          H  
ATOM   8093 2HE2 GLN B 525     -30.786  32.991   7.801  1.00  0.860          H  
ATOM   8094  N   PHE B 526     -25.564  29.013   4.970  1.00  0.480          N  
ATOM   8095  CA  PHE B 526     -24.577  27.933   4.904  1.00  0.510          C  
ATOM   8096  C   PHE B 526     -23.207  28.436   4.474  1.00  0.440          C  
ATOM   8097  O   PHE B 526     -22.186  27.978   4.979  1.00  0.460          O  
ATOM   8098  CB  PHE B 526     -25.005  26.793   3.971  1.00  0.700          C  
ATOM   8099  CG  PHE B 526     -25.995  25.814   4.575  1.00  0.700          C  
ATOM   8100  CD1 PHE B 526     -27.316  25.738   4.131  1.00  0.700          C  
ATOM   8101  CD2 PHE B 526     -25.592  24.954   5.603  1.00  0.700          C  
ATOM   8102  CE1 PHE B 526     -28.203  24.838   4.694  1.00  0.700          C  
ATOM   8103  CE2 PHE B 526     -26.477  24.060   6.161  1.00  0.700          C  
ATOM   8104  CZ  PHE B 526     -27.782  24.000   5.708  1.00  0.700          C  
ATOM   8105  H   PHE B 526     -26.400  28.972   4.374  1.00  0.580          H  
ATOM   8106  HA  PHE B 526     -24.478  27.513   5.902  1.00  0.610          H  
ATOM   8107 1HB  PHE B 526     -25.459  27.225   3.079  1.00  0.840          H  
ATOM   8108 2HB  PHE B 526     -24.130  26.237   3.650  1.00  0.840          H  
ATOM   8109  HD1 PHE B 526     -27.654  26.387   3.327  1.00  0.840          H  
ATOM   8110  HD2 PHE B 526     -24.559  24.987   5.973  1.00  0.840          H  
ATOM   8111  HE1 PHE B 526     -29.237  24.788   4.332  1.00  0.840          H  
ATOM   8112  HE2 PHE B 526     -26.140  23.396   6.966  1.00  0.840          H  
ATOM   8113  HZ  PHE B 526     -28.480  23.288   6.150  1.00  0.840          H  
ATOM   8114  N   ILE B 527     -23.156  29.412   3.578  1.00  0.410          N  
ATOM   8115  CA  ILE B 527     -21.839  29.875   3.155  1.00  0.400          C  
ATOM   8116  C   ILE B 527     -21.125  30.441   4.369  1.00  0.440          C  
ATOM   8117  O   ILE B 527     -19.955  30.109   4.599  1.00  0.470          O  
ATOM   8118  CB  ILE B 527     -21.964  31.003   2.119  1.00  0.560          C  
ATOM   8119  CG1 ILE B 527     -22.514  30.419   0.852  1.00  0.560          C  
ATOM   8120  CG2 ILE B 527     -20.554  31.655   1.872  1.00  0.560          C  
ATOM   8121  CD1 ILE B 527     -22.979  31.434  -0.092  1.00  0.560          C  
ATOM   8122  H   ILE B 527     -24.023  29.739   3.143  1.00  0.490          H  
ATOM   8123  HA  ILE B 527     -21.274  29.058   2.752  1.00  0.480          H  
ATOM   8124  HB  ILE B 527     -22.663  31.759   2.469  1.00  0.680          H  
ATOM   8125 1HG1 ILE B 527     -21.761  29.822   0.368  1.00  0.680          H  
ATOM   8126 2HG1 ILE B 527     -23.351  29.780   1.095  1.00  0.680          H  
ATOM   8127 1HG2 ILE B 527     -20.624  32.440   1.141  1.00  0.680          H  
ATOM   8128 2HG2 ILE B 527     -20.159  32.088   2.792  1.00  0.680          H  
ATOM   8129 3HG2 ILE B 527     -19.865  30.904   1.519  1.00  0.680          H  
ATOM   8130 1HD1 ILE B 527     -23.376  30.936  -0.930  1.00  0.680          H  
ATOM   8131 2HD1 ILE B 527     -23.747  32.032   0.347  1.00  0.680          H  
ATOM   8132 3HD1 ILE B 527     -22.176  32.076  -0.390  1.00  0.680          H  
ATOM   8133  N   ARG B 528     -21.815  31.274   5.139  1.00  0.470          N  
ATOM   8134  CA  ARG B 528     -21.243  31.858   6.338  1.00  0.530          C  
ATOM   8135  C   ARG B 528     -20.977  30.825   7.457  1.00  0.550          C  
ATOM   8136  O   ARG B 528     -19.982  30.945   8.172  1.00  0.660          O  
ATOM   8137  CB  ARG B 528     -22.138  32.981   6.840  1.00  0.720          C  
ATOM   8138  CG  ARG B 528     -22.131  34.259   5.952  1.00  0.720          C  
ATOM   8139  CD  ARG B 528     -23.095  35.275   6.446  1.00  0.720          C  
ATOM   8140  NE  ARG B 528     -23.074  36.531   5.662  1.00  0.720          N  
ATOM   8141  CZ  ARG B 528     -23.871  37.592   5.885  1.00  0.720          C  
ATOM   8142  NH1 ARG B 528     -24.763  37.593   6.855  1.00  0.720          N  
ATOM   8143  NH2 ARG B 528     -23.729  38.635   5.103  1.00  0.720          N  
ATOM   8144  H   ARG B 528     -22.779  31.508   4.861  1.00  0.560          H  
ATOM   8145  HA  ARG B 528     -20.288  32.306   6.061  1.00  0.640          H  
ATOM   8146 1HB  ARG B 528     -23.169  32.619   6.891  1.00  0.860          H  
ATOM   8147 2HB  ARG B 528     -21.836  33.268   7.848  1.00  0.860          H  
ATOM   8148 1HG  ARG B 528     -21.133  34.711   5.961  1.00  0.860          H  
ATOM   8149 2HG  ARG B 528     -22.398  33.997   4.923  1.00  0.860          H  
ATOM   8150 1HD  ARG B 528     -24.099  34.852   6.381  1.00  0.860          H  
ATOM   8151 2HD  ARG B 528     -22.867  35.509   7.482  1.00  0.860          H  
ATOM   8152  HE  ARG B 528     -22.393  36.648   4.885  1.00  0.860          H  
ATOM   8153 1HH1 ARG B 528     -24.860  36.791   7.455  1.00  0.860          H  
ATOM   8154 2HH1 ARG B 528     -25.344  38.402   7.001  1.00  0.860          H  
ATOM   8155 1HH2 ARG B 528     -23.019  38.581   4.362  1.00  0.860          H  
ATOM   8156 2HH2 ARG B 528     -24.289  39.458   5.225  1.00  0.860          H  
ATOM   8157  N   ARG B 529     -21.853  29.817   7.611  1.00  0.510          N  
ATOM   8158  CA  ARG B 529     -21.708  28.819   8.677  1.00  0.590          C  
ATOM   8159  C   ARG B 529     -20.744  27.652   8.419  1.00  0.560          C  
ATOM   8160  O   ARG B 529     -20.108  27.188   9.372  1.00  0.560          O  
ATOM   8161  CB  ARG B 529     -23.054  28.184   9.013  1.00  0.790          C  
ATOM   8162  CG  ARG B 529     -24.071  29.084   9.697  1.00  0.790          C  
ATOM   8163  CD  ARG B 529     -25.361  28.372   9.946  1.00  0.790          C  
ATOM   8164  NE  ARG B 529     -26.078  28.041   8.700  1.00  0.790          N  
ATOM   8165  CZ  ARG B 529     -27.238  27.335   8.637  1.00  0.790          C  
ATOM   8166  NH1 ARG B 529     -27.803  26.893   9.743  1.00  0.790          N  
ATOM   8167  NH2 ARG B 529     -27.820  27.086   7.477  1.00  0.790          N  
ATOM   8168  H   ARG B 529     -22.684  29.796   7.013  1.00  0.610          H  
ATOM   8169  HA  ARG B 529     -21.363  29.349   9.561  1.00  0.710          H  
ATOM   8170 1HB  ARG B 529     -23.505  27.818   8.094  1.00  0.950          H  
ATOM   8171 2HB  ARG B 529     -22.893  27.317   9.655  1.00  0.950          H  
ATOM   8172 1HG  ARG B 529     -23.669  29.406  10.655  1.00  0.950          H  
ATOM   8173 2HG  ARG B 529     -24.271  29.956   9.085  1.00  0.950          H  
ATOM   8174 1HD  ARG B 529     -25.154  27.443  10.480  1.00  0.950          H  
ATOM   8175 2HD  ARG B 529     -26.004  29.008  10.552  1.00  0.950          H  
ATOM   8176  HE  ARG B 529     -25.673  28.368   7.828  1.00  0.950          H  
ATOM   8177 1HH1 ARG B 529     -27.379  27.072  10.639  1.00  0.950          H  
ATOM   8178 2HH1 ARG B 529     -28.668  26.373   9.693  1.00  0.950          H  
ATOM   8179 1HH2 ARG B 529     -27.406  27.405   6.606  1.00  0.950          H  
ATOM   8180 2HH2 ARG B 529     -28.684  26.565   7.448  1.00  0.950          H  
ATOM   8181  N   ARG B 530     -20.568  27.218   7.165  1.00  0.600          N  
ATOM   8182  CA  ARG B 530     -19.734  26.048   6.861  1.00  0.640          C  
ATOM   8183  C   ARG B 530     -18.327  26.136   7.430  1.00  0.530          C  
ATOM   8184  O   ARG B 530     -17.786  25.118   7.854  1.00  0.590          O  
ATOM   8185  CB  ARG B 530     -19.683  25.786   5.364  1.00  0.880          C  
ATOM   8186  CG  ARG B 530     -20.971  25.153   4.793  1.00  0.880          C  
ATOM   8187  CD  ARG B 530     -21.016  25.158   3.291  1.00  0.880          C  
ATOM   8188  NE  ARG B 530     -20.032  24.260   2.647  1.00  0.880          N  
ATOM   8189  CZ  ARG B 530     -20.224  22.960   2.331  1.00  0.880          C  
ATOM   8190  NH1 ARG B 530     -21.338  22.287   2.566  1.00  0.880          N  
ATOM   8191  NH2 ARG B 530     -19.253  22.348   1.747  1.00  0.880          N  
ATOM   8192  H   ARG B 530     -21.108  27.639   6.408  1.00  0.720          H  
ATOM   8193  HA  ARG B 530     -20.221  25.179   7.306  1.00  0.770          H  
ATOM   8194 1HB  ARG B 530     -19.526  26.729   4.850  1.00  1.060          H  
ATOM   8195 2HB  ARG B 530     -18.842  25.131   5.125  1.00  1.060          H  
ATOM   8196 1HG  ARG B 530     -20.994  24.107   5.111  1.00  1.060          H  
ATOM   8197 2HG  ARG B 530     -21.848  25.639   5.191  1.00  1.060          H  
ATOM   8198 1HD  ARG B 530     -22.010  24.864   2.970  1.00  1.060          H  
ATOM   8199 2HD  ARG B 530     -20.827  26.172   2.940  1.00  1.060          H  
ATOM   8200  HE  ARG B 530     -19.088  24.620   2.398  1.00  1.060          H  
ATOM   8201 1HH1 ARG B 530     -22.127  22.719   3.022  1.00  1.060          H  
ATOM   8202 2HH1 ARG B 530     -21.360  21.299   2.264  1.00  1.060          H  
ATOM   8203 1HH2 ARG B 530     -18.381  22.874   1.551  1.00  1.060          H  
ATOM   8204 2HH2 ARG B 530     -19.370  21.370   1.480  1.00  1.060          H  
ATOM   8205  N   ALA B 531     -17.709  27.316   7.448  1.00  0.440          N  
ATOM   8206  CA  ALA B 531     -16.357  27.411   7.983  1.00  0.420          C  
ATOM   8207  C   ALA B 531     -16.313  26.958   9.444  1.00  0.380          C  
ATOM   8208  O   ALA B 531     -15.322  26.374   9.898  1.00  0.410          O  
ATOM   8209  CB  ALA B 531     -15.852  28.836   7.880  1.00  0.600          C  
ATOM   8210  H   ALA B 531     -18.166  28.150   7.093  1.00  0.530          H  
ATOM   8211  HA  ALA B 531     -15.713  26.750   7.400  1.00  0.500          H  
ATOM   8212 1HB  ALA B 531     -14.833  28.889   8.265  1.00  0.720          H  
ATOM   8213 2HB  ALA B 531     -15.867  29.151   6.835  1.00  0.720          H  
ATOM   8214 3HB  ALA B 531     -16.499  29.491   8.467  1.00  0.720          H  
ATOM   8215  N   TYR B 532     -17.381  27.244  10.191  1.00  0.440          N  
ATOM   8216  CA  TYR B 532     -17.421  26.915  11.594  1.00  0.500          C  
ATOM   8217  C   TYR B 532     -17.757  25.473  11.744  1.00  0.550          C  
ATOM   8218  O   TYR B 532     -17.173  24.785  12.569  1.00  0.580          O  
ATOM   8219  CB  TYR B 532     -18.441  27.769  12.307  1.00  0.680          C  
ATOM   8220  CG  TYR B 532     -18.041  29.170  12.314  1.00  0.680          C  
ATOM   8221  CD1 TYR B 532     -18.666  30.053  11.465  1.00  0.680          C  
ATOM   8222  CD2 TYR B 532     -17.028  29.588  13.149  1.00  0.680          C  
ATOM   8223  CE1 TYR B 532     -18.292  31.360  11.457  1.00  0.680          C  
ATOM   8224  CE2 TYR B 532     -16.648  30.899  13.142  1.00  0.680          C  
ATOM   8225  CZ  TYR B 532     -17.281  31.788  12.304  1.00  0.680          C  
ATOM   8226  OH  TYR B 532     -16.909  33.100  12.292  1.00  0.680          O  
ATOM   8227  H   TYR B 532     -18.211  27.676   9.787  1.00  0.530          H  
ATOM   8228  HA  TYR B 532     -16.436  27.084  12.026  1.00  0.600          H  
ATOM   8229 1HB  TYR B 532     -19.411  27.684  11.815  1.00  0.810          H  
ATOM   8230 2HB  TYR B 532     -18.557  27.429  13.339  1.00  0.810          H  
ATOM   8231  HD1 TYR B 532     -19.455  29.715  10.802  1.00  0.810          H  
ATOM   8232  HD2 TYR B 532     -16.534  28.877  13.812  1.00  0.810          H  
ATOM   8233  HE1 TYR B 532     -18.788  32.066  10.785  1.00  0.810          H  
ATOM   8234  HE2 TYR B 532     -15.853  31.237  13.799  1.00  0.810          H  
ATOM   8235  HH  TYR B 532     -17.615  33.626  11.830  1.00  0.810          H  
ATOM   8236  N   GLU B 533     -18.632  24.968  10.883  1.00  0.600          N  
ATOM   8237  CA  GLU B 533     -19.008  23.571  10.990  1.00  0.700          C  
ATOM   8238  C   GLU B 533     -17.752  22.712  10.830  1.00  0.670          C  
ATOM   8239  O   GLU B 533     -17.572  21.727  11.543  1.00  0.750          O  
ATOM   8240  CB  GLU B 533     -20.042  23.216   9.923  1.00  0.940          C  
ATOM   8241  CG  GLU B 533     -21.422  23.862  10.131  1.00  0.940          C  
ATOM   8242  CD  GLU B 533     -22.352  23.618   8.981  1.00  0.940          C  
ATOM   8243  OE1 GLU B 533     -21.862  23.272   7.941  1.00  0.940          O  
ATOM   8244  OE2 GLU B 533     -23.540  23.777   9.137  1.00  0.940          O  
ATOM   8245  H   GLU B 533     -19.085  25.595  10.211  1.00  0.720          H  
ATOM   8246  HA  GLU B 533     -19.432  23.395  11.980  1.00  0.840          H  
ATOM   8247 1HB  GLU B 533     -19.668  23.507   8.946  1.00  1.130          H  
ATOM   8248 2HB  GLU B 533     -20.184  22.138   9.910  1.00  1.130          H  
ATOM   8249 1HG  GLU B 533     -21.866  23.464  11.042  1.00  1.130          H  
ATOM   8250 2HG  GLU B 533     -21.290  24.936  10.264  1.00  1.130          H  
ATOM   8251  N   ILE B 534     -16.863  23.117   9.919  1.00  0.580          N  
ATOM   8252  CA  ILE B 534     -15.617  22.398   9.699  1.00  0.570          C  
ATOM   8253  C   ILE B 534     -14.711  22.503  10.924  1.00  0.490          C  
ATOM   8254  O   ILE B 534     -14.159  21.491  11.381  1.00  0.490          O  
ATOM   8255  CB  ILE B 534     -14.883  22.930   8.465  1.00  0.800          C  
ATOM   8256  CG1 ILE B 534     -15.702  22.590   7.205  1.00  0.800          C  
ATOM   8257  CG2 ILE B 534     -13.482  22.270   8.401  1.00  0.800          C  
ATOM   8258  CD1 ILE B 534     -15.275  23.340   5.950  1.00  0.800          C  
ATOM   8259  H   ILE B 534     -17.103  23.929   9.339  1.00  0.700          H  
ATOM   8260  HA  ILE B 534     -15.848  21.354   9.528  1.00  0.680          H  
ATOM   8261  HB  ILE B 534     -14.787  24.016   8.518  1.00  0.960          H  
ATOM   8262 1HG1 ILE B 534     -15.605  21.525   7.016  1.00  0.960          H  
ATOM   8263 2HG1 ILE B 534     -16.750  22.815   7.393  1.00  0.960          H  
ATOM   8264 1HG2 ILE B 534     -12.957  22.619   7.533  1.00  0.960          H  
ATOM   8265 2HG2 ILE B 534     -12.897  22.519   9.277  1.00  0.960          H  
ATOM   8266 3HG2 ILE B 534     -13.586  21.185   8.342  1.00  0.960          H  
ATOM   8267 1HD1 ILE B 534     -15.902  23.046   5.109  1.00  0.960          H  
ATOM   8268 2HD1 ILE B 534     -15.388  24.413   6.115  1.00  0.960          H  
ATOM   8269 3HD1 ILE B 534     -14.244  23.128   5.713  1.00  0.960          H  
ATOM   8270  N   ILE B 535     -14.540  23.700  11.474  1.00  0.470          N  
ATOM   8271  CA  ILE B 535     -13.691  23.805  12.641  1.00  0.490          C  
ATOM   8272  C   ILE B 535     -14.265  22.984  13.797  1.00  0.500          C  
ATOM   8273  O   ILE B 535     -13.565  22.172  14.383  1.00  0.510          O  
ATOM   8274  CB  ILE B 535     -13.472  25.271  13.065  1.00  0.680          C  
ATOM   8275  CG1 ILE B 535     -12.637  25.992  11.971  1.00  0.680          C  
ATOM   8276  CG2 ILE B 535     -12.746  25.319  14.438  1.00  0.680          C  
ATOM   8277  CD1 ILE B 535     -12.597  27.516  12.087  1.00  0.680          C  
ATOM   8278  H   ILE B 535     -14.981  24.535  11.063  1.00  0.560          H  
ATOM   8279  HA  ILE B 535     -12.717  23.394  12.382  1.00  0.590          H  
ATOM   8280  HB  ILE B 535     -14.441  25.775  13.137  1.00  0.810          H  
ATOM   8281 1HG1 ILE B 535     -11.620  25.621  12.020  1.00  0.810          H  
ATOM   8282 2HG1 ILE B 535     -13.051  25.738  10.997  1.00  0.810          H  
ATOM   8283 1HG2 ILE B 535     -12.589  26.345  14.744  1.00  0.810          H  
ATOM   8284 2HG2 ILE B 535     -13.340  24.820  15.201  1.00  0.810          H  
ATOM   8285 3HG2 ILE B 535     -11.779  24.816  14.354  1.00  0.810          H  
ATOM   8286 1HD1 ILE B 535     -11.993  27.920  11.274  1.00  0.810          H  
ATOM   8287 2HD1 ILE B 535     -13.616  27.907  12.011  1.00  0.810          H  
ATOM   8288 3HD1 ILE B 535     -12.163  27.813  13.033  1.00  0.810          H  
ATOM   8289  N   GLU B 536     -15.558  23.108  14.072  1.00  0.510          N  
ATOM   8290  CA  GLU B 536     -16.169  22.372  15.176  1.00  0.550          C  
ATOM   8291  C   GLU B 536     -16.055  20.845  15.023  1.00  0.500          C  
ATOM   8292  O   GLU B 536     -15.846  20.142  16.018  1.00  0.580          O  
ATOM   8293  CB  GLU B 536     -17.659  22.731  15.266  1.00  0.750          C  
ATOM   8294  CG  GLU B 536     -17.975  24.149  15.749  1.00  0.750          C  
ATOM   8295  CD  GLU B 536     -19.449  24.461  15.646  1.00  0.750          C  
ATOM   8296  OE1 GLU B 536     -20.169  23.642  15.115  1.00  0.750          O  
ATOM   8297  OE2 GLU B 536     -19.852  25.511  16.084  1.00  0.750          O  
ATOM   8298  H   GLU B 536     -16.116  23.763  13.535  1.00  0.610          H  
ATOM   8299  HA  GLU B 536     -15.676  22.664  16.096  1.00  0.660          H  
ATOM   8300 1HB  GLU B 536     -18.106  22.616  14.277  1.00  0.900          H  
ATOM   8301 2HB  GLU B 536     -18.158  22.028  15.931  1.00  0.900          H  
ATOM   8302 1HG  GLU B 536     -17.661  24.250  16.785  1.00  0.900          H  
ATOM   8303 2HG  GLU B 536     -17.410  24.864  15.154  1.00  0.900          H  
ATOM   8304  N   ARG B 537     -16.185  20.330  13.794  1.00  0.450          N  
ATOM   8305  CA  ARG B 537     -16.117  18.892  13.543  1.00  0.450          C  
ATOM   8306  C   ARG B 537     -14.702  18.297  13.317  1.00  0.480          C  
ATOM   8307  O   ARG B 537     -14.396  17.215  13.829  1.00  0.530          O  
ATOM   8308  CB  ARG B 537     -16.964  18.554  12.336  1.00  0.630          C  
ATOM   8309  CG  ARG B 537     -18.460  18.272  12.582  1.00  0.630          C  
ATOM   8310  CD  ARG B 537     -19.304  19.484  12.662  1.00  0.630          C  
ATOM   8311  NE  ARG B 537     -20.714  19.153  12.843  1.00  0.630          N  
ATOM   8312  CZ  ARG B 537     -21.691  20.047  13.111  1.00  0.630          C  
ATOM   8313  NH1 ARG B 537     -21.404  21.323  13.255  1.00  0.630          N  
ATOM   8314  NH2 ARG B 537     -22.943  19.634  13.236  1.00  0.630          N  
ATOM   8315  H   ARG B 537     -16.420  20.957  13.018  1.00  0.540          H  
ATOM   8316  HA  ARG B 537     -16.549  18.395  14.408  1.00  0.540          H  
ATOM   8317 1HB  ARG B 537     -16.910  19.372  11.629  1.00  0.760          H  
ATOM   8318 2HB  ARG B 537     -16.532  17.715  11.856  1.00  0.760          H  
ATOM   8319 1HG  ARG B 537     -18.822  17.671  11.782  1.00  0.760          H  
ATOM   8320 2HG  ARG B 537     -18.573  17.736  13.512  1.00  0.760          H  
ATOM   8321 1HD  ARG B 537     -18.980  20.120  13.484  1.00  0.760          H  
ATOM   8322 2HD  ARG B 537     -19.223  20.016  11.722  1.00  0.760          H  
ATOM   8323  HE  ARG B 537     -20.982  18.183  12.746  1.00  0.760          H  
ATOM   8324 1HH1 ARG B 537     -20.448  21.648  13.179  1.00  0.760          H  
ATOM   8325 2HH1 ARG B 537     -22.129  21.994  13.468  1.00  0.760          H  
ATOM   8326 1HH2 ARG B 537     -23.169  18.655  13.129  1.00  0.760          H  
ATOM   8327 2HH2 ARG B 537     -23.676  20.299  13.441  1.00  0.760          H  
ATOM   8328  N   LYS B 538     -13.837  19.001  12.571  1.00  0.480          N  
ATOM   8329  CA  LYS B 538     -12.486  18.533  12.225  1.00  0.560          C  
ATOM   8330  C   LYS B 538     -11.384  19.251  13.018  1.00  0.590          C  
ATOM   8331  O   LYS B 538     -10.311  18.690  13.256  1.00  0.670          O  
ATOM   8332  CB  LYS B 538     -12.244  18.688  10.711  1.00  0.750          C  
ATOM   8333  CG  LYS B 538     -10.845  18.271  10.182  1.00  0.750          C  
ATOM   8334  CD  LYS B 538     -10.561  16.769  10.365  1.00  0.750          C  
ATOM   8335  CE  LYS B 538      -9.247  16.370   9.698  1.00  0.750          C  
ATOM   8336  NZ  LYS B 538      -8.844  14.976  10.049  1.00  0.750          N  
ATOM   8337  H   LYS B 538     -14.133  19.895  12.192  1.00  0.580          H  
ATOM   8338  HA  LYS B 538     -12.432  17.475  12.474  1.00  0.670          H  
ATOM   8339 1HB  LYS B 538     -12.971  18.096  10.170  1.00  0.900          H  
ATOM   8340 2HB  LYS B 538     -12.402  19.731  10.426  1.00  0.900          H  
ATOM   8341 1HG  LYS B 538     -10.797  18.505   9.115  1.00  0.900          H  
ATOM   8342 2HG  LYS B 538     -10.070  18.848  10.683  1.00  0.900          H  
ATOM   8343 1HD  LYS B 538     -10.495  16.530  11.426  1.00  0.900          H  
ATOM   8344 2HD  LYS B 538     -11.372  16.183   9.925  1.00  0.900          H  
ATOM   8345 1HE  LYS B 538      -9.365  16.440   8.615  1.00  0.900          H  
ATOM   8346 2HE  LYS B 538      -8.460  17.057  10.013  1.00  0.900          H  
ATOM   8347 1HZ  LYS B 538      -7.977  14.757   9.584  1.00  0.900          H  
ATOM   8348 2HZ  LYS B 538      -8.719  14.914  11.050  1.00  0.900          H  
ATOM   8349 3HZ  LYS B 538      -9.553  14.301   9.762  1.00  0.900          H  
ATOM   8350  N   GLY B 539     -11.638  20.504  13.392  1.00  0.570          N  
ATOM   8351  CA  GLY B 539     -10.700  21.370  14.099  1.00  0.650          C  
ATOM   8352  C   GLY B 539     -10.075  22.440  13.212  1.00  0.700          C  
ATOM   8353  O   GLY B 539      -9.579  23.451  13.715  1.00  0.890          O  
ATOM   8354  H   GLY B 539     -12.548  20.915  13.175  1.00  0.680          H  
ATOM   8355 1HA  GLY B 539     -11.215  21.849  14.931  1.00  0.780          H  
ATOM   8356 2HA  GLY B 539      -9.911  20.760  14.535  1.00  0.780          H  
ATOM   8357  N   ALA B 540     -10.109  22.249  11.899  1.00  0.640          N  
ATOM   8358  CA  ALA B 540      -9.553  23.242  10.999  1.00  0.740          C  
ATOM   8359  C   ALA B 540     -10.022  23.060   9.573  1.00  0.570          C  
ATOM   8360  O   ALA B 540     -10.220  21.938   9.110  1.00  0.610          O  
ATOM   8361  CB  ALA B 540      -8.032  23.173  11.019  1.00  1.000          C  
ATOM   8362  H   ALA B 540     -10.531  21.406  11.532  1.00  0.770          H  
ATOM   8363  HA  ALA B 540      -9.875  24.224  11.337  1.00  0.890          H  
ATOM   8364 1HB  ALA B 540      -7.625  23.938  10.355  1.00  1.200          H  
ATOM   8365 2HB  ALA B 540      -7.665  23.340  12.029  1.00  1.200          H  
ATOM   8366 3HB  ALA B 540      -7.712  22.193  10.680  1.00  1.200          H  
ATOM   8367  N   THR B 541     -10.077  24.171   8.853  1.00  0.550          N  
ATOM   8368  CA  THR B 541     -10.350  24.151   7.426  1.00  0.490          C  
ATOM   8369  C   THR B 541      -9.009  24.283   6.747  1.00  0.600          C  
ATOM   8370  O   THR B 541      -8.254  25.208   7.051  1.00  1.270          O  
ATOM   8371  CB  THR B 541     -11.271  25.330   7.018  1.00  0.710          C  
ATOM   8372  OG1 THR B 541     -12.517  25.228   7.712  1.00  0.710          O  
ATOM   8373  CG2 THR B 541     -11.545  25.306   5.520  1.00  0.710          C  
ATOM   8374  H   THR B 541      -9.909  25.058   9.305  1.00  0.660          H  
ATOM   8375  HA  THR B 541     -10.791  23.199   7.135  1.00  0.590          H  
ATOM   8376  HB  THR B 541     -10.793  26.271   7.281  1.00  0.850          H  
ATOM   8377  HG1 THR B 541     -12.369  25.348   8.651  1.00  0.850          H  
ATOM   8378 1HG2 THR B 541     -12.196  26.136   5.258  1.00  0.850          H  
ATOM   8379 2HG2 THR B 541     -10.612  25.393   4.968  1.00  0.850          H  
ATOM   8380 3HG2 THR B 541     -12.033  24.370   5.255  1.00  0.850          H  
ATOM   8381  N   PHE B 542      -8.659  23.329   5.901  1.00  0.390          N  
ATOM   8382  CA  PHE B 542      -7.386  23.416   5.208  1.00  0.330          C  
ATOM   8383  C   PHE B 542      -7.385  22.770   3.830  1.00  0.300          C  
ATOM   8384  O   PHE B 542      -6.589  23.150   2.958  1.00  0.340          O  
ATOM   8385  CB  PHE B 542      -6.283  22.932   6.138  1.00  0.490          C  
ATOM   8386  CG  PHE B 542      -6.386  21.541   6.632  1.00  0.490          C  
ATOM   8387  CD1 PHE B 542      -5.761  20.495   6.015  1.00  0.490          C  
ATOM   8388  CD2 PHE B 542      -7.118  21.290   7.775  1.00  0.490          C  
ATOM   8389  CE1 PHE B 542      -5.835  19.243   6.536  1.00  0.490          C  
ATOM   8390  CE2 PHE B 542      -7.216  20.038   8.293  1.00  0.490          C  
ATOM   8391  CZ  PHE B 542      -6.563  19.004   7.676  1.00  0.490          C  
ATOM   8392  H   PHE B 542      -9.315  22.561   5.709  1.00  0.470          H  
ATOM   8393  HA  PHE B 542      -7.181  24.472   5.047  1.00  0.400          H  
ATOM   8394 1HB  PHE B 542      -5.339  23.014   5.618  1.00  0.580          H  
ATOM   8395 2HB  PHE B 542      -6.224  23.590   7.004  1.00  0.580          H  
ATOM   8396  HD1 PHE B 542      -5.202  20.661   5.131  1.00  0.580          H  
ATOM   8397  HD2 PHE B 542      -7.623  22.114   8.268  1.00  0.580          H  
ATOM   8398  HE1 PHE B 542      -5.317  18.426   6.044  1.00  0.580          H  
ATOM   8399  HE2 PHE B 542      -7.806  19.869   9.197  1.00  0.580          H  
ATOM   8400  HZ  PHE B 542      -6.622  17.998   8.079  1.00  0.580          H  
ATOM   8401  N   TYR B 543      -8.320  21.861   3.574  1.00  0.310          N  
ATOM   8402  CA  TYR B 543      -8.316  21.192   2.270  1.00  0.310          C  
ATOM   8403  C   TYR B 543      -8.890  22.122   1.213  1.00  0.280          C  
ATOM   8404  O   TYR B 543      -8.335  22.251   0.111  1.00  0.270          O  
ATOM   8405  CB  TYR B 543      -9.100  19.887   2.316  1.00  0.430          C  
ATOM   8406  CG  TYR B 543      -8.430  18.828   3.140  1.00  0.430          C  
ATOM   8407  CD1 TYR B 543      -9.012  18.412   4.305  1.00  0.430          C  
ATOM   8408  CD2 TYR B 543      -7.218  18.286   2.741  1.00  0.430          C  
ATOM   8409  CE1 TYR B 543      -8.400  17.462   5.065  1.00  0.430          C  
ATOM   8410  CE2 TYR B 543      -6.608  17.328   3.488  1.00  0.430          C  
ATOM   8411  CZ  TYR B 543      -7.186  16.911   4.647  1.00  0.430          C  
ATOM   8412  OH  TYR B 543      -6.561  15.953   5.417  1.00  0.430          O  
ATOM   8413  H   TYR B 543      -8.999  21.598   4.302  1.00  0.370          H  
ATOM   8414  HA  TYR B 543      -7.287  20.969   1.992  1.00  0.370          H  
ATOM   8415 1HB  TYR B 543     -10.086  20.065   2.726  1.00  0.520          H  
ATOM   8416 2HB  TYR B 543      -9.247  19.514   1.321  1.00  0.520          H  
ATOM   8417  HD1 TYR B 543      -9.958  18.842   4.631  1.00  0.520          H  
ATOM   8418  HD2 TYR B 543      -6.743  18.623   1.829  1.00  0.520          H  
ATOM   8419  HE1 TYR B 543      -8.861  17.140   5.995  1.00  0.520          H  
ATOM   8420  HE2 TYR B 543      -5.657  16.905   3.164  1.00  0.520          H  
ATOM   8421  HH  TYR B 543      -5.745  15.680   4.989  1.00  0.520          H  
ATOM   8422  N   GLY B 544      -9.977  22.819   1.568  1.00  0.320          N  
ATOM   8423  CA  GLY B 544     -10.612  23.764   0.672  1.00  0.360          C  
ATOM   8424  C   GLY B 544      -9.650  24.881   0.330  1.00  0.280          C  
ATOM   8425  O   GLY B 544      -9.560  25.315  -0.823  1.00  0.290          O  
ATOM   8426  H   GLY B 544     -10.415  22.642   2.481  1.00  0.380          H  
ATOM   8427 1HA  GLY B 544     -10.929  23.270  -0.224  1.00  0.430          H  
ATOM   8428 2HA  GLY B 544     -11.505  24.169   1.149  1.00  0.430          H  
ATOM   8429  N   ILE B 545      -8.898  25.323   1.337  1.00  0.280          N  
ATOM   8430  CA  ILE B 545      -7.963  26.419   1.175  1.00  0.240          C  
ATOM   8431  C   ILE B 545      -6.857  25.981   0.256  1.00  0.220          C  
ATOM   8432  O   ILE B 545      -6.461  26.739  -0.628  1.00  0.230          O  
ATOM   8433  CB  ILE B 545      -7.363  26.912   2.507  1.00  0.350          C  
ATOM   8434  CG1 ILE B 545      -8.477  27.530   3.372  1.00  0.350          C  
ATOM   8435  CG2 ILE B 545      -6.278  28.001   2.187  1.00  0.350          C  
ATOM   8436  CD1 ILE B 545      -8.107  27.791   4.803  1.00  0.350          C  
ATOM   8437  H   ILE B 545      -9.019  24.874   2.232  1.00  0.340          H  
ATOM   8438  HA  ILE B 545      -8.479  27.254   0.706  1.00  0.290          H  
ATOM   8439  HB  ILE B 545      -6.917  26.083   3.056  1.00  0.420          H  
ATOM   8440 1HG1 ILE B 545      -8.785  28.471   2.923  1.00  0.420          H  
ATOM   8441 2HG1 ILE B 545      -9.323  26.852   3.379  1.00  0.420          H  
ATOM   8442 1HG2 ILE B 545      -5.854  28.391   3.088  1.00  0.420          H  
ATOM   8443 2HG2 ILE B 545      -5.474  27.580   1.582  1.00  0.420          H  
ATOM   8444 3HG2 ILE B 545      -6.744  28.819   1.638  1.00  0.420          H  
ATOM   8445 1HD1 ILE B 545      -8.965  28.210   5.324  1.00  0.420          H  
ATOM   8446 2HD1 ILE B 545      -7.826  26.860   5.275  1.00  0.420          H  
ATOM   8447 3HD1 ILE B 545      -7.278  28.487   4.869  1.00  0.420          H  
ATOM   8448  N   GLY B 546      -6.312  24.782   0.491  1.00  0.230          N  
ATOM   8449  CA  GLY B 546      -5.222  24.264  -0.310  1.00  0.240          C  
ATOM   8450  C   GLY B 546      -5.544  24.300  -1.797  1.00  0.220          C  
ATOM   8451  O   GLY B 546      -4.816  24.933  -2.568  1.00  0.230          O  
ATOM   8452  H   GLY B 546      -6.638  24.205   1.268  1.00  0.280          H  
ATOM   8453 1HA  GLY B 546      -4.329  24.851  -0.111  1.00  0.290          H  
ATOM   8454 2HA  GLY B 546      -5.009  23.237  -0.003  1.00  0.290          H  
ATOM   8455  N   GLU B 547      -6.638  23.657  -2.230  1.00  0.220          N  
ATOM   8456  CA  GLU B 547      -6.893  23.696  -3.673  1.00  0.230          C  
ATOM   8457  C   GLU B 547      -7.310  25.071  -4.175  1.00  0.230          C  
ATOM   8458  O   GLU B 547      -6.962  25.454  -5.297  1.00  0.240          O  
ATOM   8459  CB  GLU B 547      -7.981  22.731  -4.130  1.00  0.320          C  
ATOM   8460  CG  GLU B 547      -7.675  21.317  -4.051  1.00  0.320          C  
ATOM   8461  CD  GLU B 547      -6.458  20.901  -4.881  1.00  0.320          C  
ATOM   8462  OE1 GLU B 547      -6.412  21.199  -6.050  1.00  0.320          O  
ATOM   8463  OE2 GLU B 547      -5.573  20.286  -4.331  1.00  0.320          O  
ATOM   8464  H   GLU B 547      -7.229  23.140  -1.567  1.00  0.260          H  
ATOM   8465  HA  GLU B 547      -5.971  23.420  -4.182  1.00  0.280          H  
ATOM   8466 1HB  GLU B 547      -8.922  22.932  -3.611  1.00  0.380          H  
ATOM   8467 2HB  GLU B 547      -8.126  22.892  -5.163  1.00  0.380          H  
ATOM   8468 1HG  GLU B 547      -7.581  21.069  -3.038  1.00  0.380          H  
ATOM   8469 2HG  GLU B 547      -8.541  20.781  -4.427  1.00  0.380          H  
ATOM   8470  N   ALA B 548      -8.112  25.812  -3.400  1.00  0.230          N  
ATOM   8471  CA  ALA B 548      -8.566  27.109  -3.868  1.00  0.230          C  
ATOM   8472  C   ALA B 548      -7.398  28.061  -4.057  1.00  0.220          C  
ATOM   8473  O   ALA B 548      -7.328  28.800  -5.047  1.00  0.240          O  
ATOM   8474  CB  ALA B 548      -9.570  27.675  -2.890  1.00  0.320          C  
ATOM   8475  H   ALA B 548      -8.428  25.490  -2.479  1.00  0.280          H  
ATOM   8476  HA  ALA B 548      -9.052  26.980  -4.828  1.00  0.280          H  
ATOM   8477 1HB  ALA B 548      -9.925  28.609  -3.250  1.00  0.390          H  
ATOM   8478 2HB  ALA B 548     -10.401  26.978  -2.800  1.00  0.390          H  
ATOM   8479 3HB  ALA B 548      -9.101  27.809  -1.914  1.00  0.390          H  
ATOM   8480  N   SER B 549      -6.460  28.025  -3.123  1.00  0.210          N  
ATOM   8481  CA  SER B 549      -5.321  28.899  -3.172  1.00  0.210          C  
ATOM   8482  C   SER B 549      -4.338  28.429  -4.232  1.00  0.220          C  
ATOM   8483  O   SER B 549      -3.734  29.256  -4.918  1.00  0.230          O  
ATOM   8484  CB  SER B 549      -4.697  28.964  -1.803  1.00  0.290          C  
ATOM   8485  OG  SER B 549      -5.579  29.545  -0.888  1.00  0.290          O  
ATOM   8486  H   SER B 549      -6.553  27.408  -2.317  1.00  0.250          H  
ATOM   8487  HA  SER B 549      -5.667  29.897  -3.438  1.00  0.250          H  
ATOM   8488 1HB  SER B 549      -4.442  27.962  -1.480  1.00  0.350          H  
ATOM   8489 2HB  SER B 549      -3.798  29.541  -1.848  1.00  0.350          H  
ATOM   8490  HG  SER B 549      -6.200  28.831  -0.661  1.00  0.350          H  
ATOM   8491  N   ALA B 550      -4.147  27.106  -4.372  1.00  0.230          N  
ATOM   8492  CA  ALA B 550      -3.239  26.580  -5.381  1.00  0.270          C  
ATOM   8493  C   ALA B 550      -3.728  26.985  -6.781  1.00  0.280          C  
ATOM   8494  O   ALA B 550      -2.909  27.286  -7.647  1.00  0.310          O  
ATOM   8495  CB  ALA B 550      -3.093  25.085  -5.230  1.00  0.360          C  
ATOM   8496  H   ALA B 550      -4.607  26.440  -3.749  1.00  0.280          H  
ATOM   8497  HA  ALA B 550      -2.264  27.027  -5.225  1.00  0.320          H  
ATOM   8498 1HB  ALA B 550      -2.388  24.723  -5.951  1.00  0.430          H  
ATOM   8499 2HB  ALA B 550      -2.727  24.861  -4.228  1.00  0.430          H  
ATOM   8500 3HB  ALA B 550      -4.062  24.610  -5.377  1.00  0.430          H  
ATOM   8501  N   ASP B 551      -5.060  27.011  -6.993  1.00  0.270          N  
ATOM   8502  CA  ASP B 551      -5.687  27.453  -8.250  1.00  0.280          C  
ATOM   8503  C   ASP B 551      -5.298  28.911  -8.534  1.00  0.260          C  
ATOM   8504  O   ASP B 551      -4.847  29.246  -9.639  1.00  0.280          O  
ATOM   8505  CB  ASP B 551      -7.214  27.258  -8.118  1.00  0.390          C  
ATOM   8506  CG  ASP B 551      -8.150  27.725  -9.272  1.00  0.390          C  
ATOM   8507  OD1 ASP B 551      -8.137  27.252 -10.387  1.00  0.390          O  
ATOM   8508  OD2 ASP B 551      -8.936  28.574  -8.959  1.00  0.390          O  
ATOM   8509  H   ASP B 551      -5.682  26.669  -6.252  1.00  0.320          H  
ATOM   8510  HA  ASP B 551      -5.317  26.832  -9.063  1.00  0.340          H  
ATOM   8511 1HB  ASP B 551      -7.398  26.201  -7.943  1.00  0.470          H  
ATOM   8512 2HB  ASP B 551      -7.543  27.765  -7.226  1.00  0.470          H  
ATOM   8513  N   VAL B 552      -5.407  29.765  -7.515  1.00  0.240          N  
ATOM   8514  CA  VAL B 552      -5.014  31.157  -7.661  1.00  0.240          C  
ATOM   8515  C   VAL B 552      -3.517  31.244  -7.993  1.00  0.260          C  
ATOM   8516  O   VAL B 552      -3.104  32.021  -8.861  1.00  0.280          O  
ATOM   8517  CB  VAL B 552      -5.372  31.925  -6.369  1.00  0.340          C  
ATOM   8518  CG1 VAL B 552      -4.809  33.284  -6.364  1.00  0.340          C  
ATOM   8519  CG2 VAL B 552      -6.870  32.033  -6.283  1.00  0.340          C  
ATOM   8520  H   VAL B 552      -5.828  29.435  -6.640  1.00  0.290          H  
ATOM   8521  HA  VAL B 552      -5.580  31.590  -8.488  1.00  0.290          H  
ATOM   8522  HB  VAL B 552      -4.982  31.391  -5.512  1.00  0.400          H  
ATOM   8523 1HG1 VAL B 552      -5.101  33.792  -5.456  1.00  0.400          H  
ATOM   8524 2HG1 VAL B 552      -3.730  33.256  -6.429  1.00  0.400          H  
ATOM   8525 3HG1 VAL B 552      -5.208  33.779  -7.190  1.00  0.400          H  
ATOM   8526 1HG2 VAL B 552      -7.140  32.565  -5.384  1.00  0.400          H  
ATOM   8527 2HG2 VAL B 552      -7.245  32.573  -7.147  1.00  0.400          H  
ATOM   8528 3HG2 VAL B 552      -7.311  31.038  -6.265  1.00  0.400          H  
ATOM   8529  N   ALA B 553      -2.694  30.474  -7.280  1.00  0.270          N  
ATOM   8530  CA  ALA B 553      -1.261  30.481  -7.521  1.00  0.300          C  
ATOM   8531  C   ALA B 553      -0.916  30.068  -8.943  1.00  0.300          C  
ATOM   8532  O   ALA B 553      -0.027  30.663  -9.552  1.00  0.300          O  
ATOM   8533  CB  ALA B 553      -0.588  29.560  -6.557  1.00  0.410          C  
ATOM   8534  H   ALA B 553      -3.080  29.882  -6.541  1.00  0.320          H  
ATOM   8535  HA  ALA B 553      -0.894  31.488  -7.359  1.00  0.360          H  
ATOM   8536 1HB  ALA B 553       0.491  29.587  -6.705  1.00  0.490          H  
ATOM   8537 2HB  ALA B 553      -0.843  29.890  -5.567  1.00  0.490          H  
ATOM   8538 3HB  ALA B 553      -0.952  28.562  -6.709  1.00  0.490          H  
ATOM   8539  N   GLU B 554      -1.627  29.077  -9.497  1.00  0.300          N  
ATOM   8540  CA  GLU B 554      -1.358  28.629 -10.860  1.00  0.310          C  
ATOM   8541  C   GLU B 554      -1.519  29.763 -11.849  1.00  0.310          C  
ATOM   8542  O   GLU B 554      -0.682  29.958 -12.733  1.00  0.330          O  
ATOM   8543  CB  GLU B 554      -2.328  27.518 -11.291  1.00  0.430          C  
ATOM   8544  CG  GLU B 554      -1.977  26.888 -12.638  1.00  0.430          C  
ATOM   8545  CD  GLU B 554      -2.868  25.742 -13.032  1.00  0.430          C  
ATOM   8546  OE1 GLU B 554      -3.835  25.491 -12.355  1.00  0.430          O  
ATOM   8547  OE2 GLU B 554      -2.556  25.084 -14.007  1.00  0.430          O  
ATOM   8548  H   GLU B 554      -2.309  28.573  -8.920  1.00  0.360          H  
ATOM   8549  HA  GLU B 554      -0.335  28.267 -10.916  1.00  0.370          H  
ATOM   8550 1HB  GLU B 554      -2.425  26.765 -10.534  1.00  0.520          H  
ATOM   8551 2HB  GLU B 554      -3.320  27.955 -11.407  1.00  0.520          H  
ATOM   8552 1HG  GLU B 554      -2.049  27.657 -13.405  1.00  0.520          H  
ATOM   8553 2HG  GLU B 554      -0.943  26.548 -12.598  1.00  0.520          H  
ATOM   8554  N   GLN B 555      -2.586  30.537 -11.675  1.00  0.320          N  
ATOM   8555  CA  GLN B 555      -2.913  31.643 -12.575  1.00  0.340          C  
ATOM   8556  C   GLN B 555      -1.828  32.709 -12.562  1.00  0.360          C  
ATOM   8557  O   GLN B 555      -1.445  33.266 -13.606  1.00  0.380          O  
ATOM   8558  CB  GLN B 555      -4.231  32.234 -12.119  1.00  0.470          C  
ATOM   8559  CG  GLN B 555      -5.336  31.273 -12.319  1.00  0.470          C  
ATOM   8560  CD  GLN B 555      -6.612  31.718 -11.763  1.00  0.470          C  
ATOM   8561  OE1 GLN B 555      -6.661  32.621 -10.916  1.00  0.470          O  
ATOM   8562  NE2 GLN B 555      -7.667  31.102 -12.234  1.00  0.470          N  
ATOM   8563  H   GLN B 555      -3.239  30.276 -10.922  1.00  0.380          H  
ATOM   8564  HA  GLN B 555      -3.013  31.253 -13.588  1.00  0.410          H  
ATOM   8565 1HB  GLN B 555      -4.179  32.504 -11.068  1.00  0.560          H  
ATOM   8566 2HB  GLN B 555      -4.448  33.138 -12.692  1.00  0.560          H  
ATOM   8567 1HG  GLN B 555      -5.445  31.127 -13.366  1.00  0.560          H  
ATOM   8568 2HG  GLN B 555      -5.088  30.328 -11.857  1.00  0.560          H  
ATOM   8569 1HE2 GLN B 555      -8.574  31.348 -11.915  1.00  0.560          H  
ATOM   8570 2HE2 GLN B 555      -7.576  30.391 -12.974  1.00  0.560          H  
ATOM   8571  N   ILE B 556      -1.299  32.949 -11.366  1.00  0.350          N  
ATOM   8572  CA  ILE B 556      -0.226  33.904 -11.164  1.00  0.370          C  
ATOM   8573  C   ILE B 556       1.063  33.387 -11.831  1.00  0.430          C  
ATOM   8574  O   ILE B 556       1.648  34.046 -12.692  1.00  0.580          O  
ATOM   8575  CB  ILE B 556      -0.016  34.080  -9.637  1.00  0.510          C  
ATOM   8576  CG1 ILE B 556      -1.264  34.763  -9.013  1.00  0.510          C  
ATOM   8577  CG2 ILE B 556       1.230  34.840  -9.347  1.00  0.510          C  
ATOM   8578  CD1 ILE B 556      -1.344  34.699  -7.469  1.00  0.510          C  
ATOM   8579  H   ILE B 556      -1.722  32.471 -10.558  1.00  0.420          H  
ATOM   8580  HA  ILE B 556      -0.507  34.856 -11.611  1.00  0.440          H  
ATOM   8581  HB  ILE B 556       0.068  33.104  -9.182  1.00  0.610          H  
ATOM   8582 1HG1 ILE B 556      -1.282  35.809  -9.319  1.00  0.610          H  
ATOM   8583 2HG1 ILE B 556      -2.140  34.277  -9.417  1.00  0.610          H  
ATOM   8584 1HG2 ILE B 556       1.355  34.914  -8.288  1.00  0.610          H  
ATOM   8585 2HG2 ILE B 556       2.083  34.322  -9.756  1.00  0.610          H  
ATOM   8586 3HG2 ILE B 556       1.164  35.841  -9.792  1.00  0.610          H  
ATOM   8587 1HD1 ILE B 556      -2.261  35.180  -7.144  1.00  0.610          H  
ATOM   8588 2HD1 ILE B 556      -1.361  33.669  -7.153  1.00  0.610          H  
ATOM   8589 3HD1 ILE B 556      -0.502  35.194  -7.016  1.00  0.610          H  
ATOM   8590  N   LEU B 557       1.444  32.153 -11.500  1.00  0.380          N  
ATOM   8591  CA  LEU B 557       2.665  31.511 -11.988  1.00  0.430          C  
ATOM   8592  C   LEU B 557       2.733  31.326 -13.495  1.00  0.420          C  
ATOM   8593  O   LEU B 557       3.799  31.455 -14.095  1.00  0.450          O  
ATOM   8594  CB  LEU B 557       2.783  30.137 -11.318  1.00  0.580          C  
ATOM   8595  CG  LEU B 557       3.137  30.111  -9.805  1.00  0.580          C  
ATOM   8596  CD1 LEU B 557       2.841  28.733  -9.263  1.00  0.580          C  
ATOM   8597  CD2 LEU B 557       4.653  30.410  -9.629  1.00  0.580          C  
ATOM   8598  H   LEU B 557       0.871  31.643 -10.827  1.00  0.460          H  
ATOM   8599  HA  LEU B 557       3.502  32.131 -11.696  1.00  0.520          H  
ATOM   8600 1HB  LEU B 557       1.829  29.623 -11.442  1.00  0.700          H  
ATOM   8601 2HB  LEU B 557       3.543  29.564 -11.849  1.00  0.700          H  
ATOM   8602  HG  LEU B 557       2.539  30.844  -9.260  1.00  0.700          H  
ATOM   8603 1HD1 LEU B 557       3.085  28.699  -8.209  1.00  0.700          H  
ATOM   8604 2HD1 LEU B 557       1.779  28.516  -9.392  1.00  0.700          H  
ATOM   8605 3HD1 LEU B 557       3.432  27.994  -9.805  1.00  0.700          H  
ATOM   8606 1HD2 LEU B 557       4.928  30.363  -8.595  1.00  0.700          H  
ATOM   8607 2HD2 LEU B 557       5.232  29.671 -10.171  1.00  0.700          H  
ATOM   8608 3HD2 LEU B 557       4.882  31.397 -10.014  1.00  0.700          H  
ATOM   8609  N   LYS B 558       1.611  31.006 -14.125  1.00  0.400          N  
ATOM   8610  CA  LYS B 558       1.600  30.789 -15.560  1.00  0.420          C  
ATOM   8611  C   LYS B 558       1.251  32.039 -16.369  1.00  0.440          C  
ATOM   8612  O   LYS B 558       1.154  31.972 -17.595  1.00  0.480          O  
ATOM   8613  CB  LYS B 558       0.683  29.615 -15.897  1.00  0.580          C  
ATOM   8614  CG  LYS B 558       1.206  28.290 -15.353  1.00  0.580          C  
ATOM   8615  CD  LYS B 558       0.306  27.123 -15.705  1.00  0.580          C  
ATOM   8616  CE  LYS B 558       0.866  25.814 -15.149  1.00  0.580          C  
ATOM   8617  NZ  LYS B 558      -0.053  24.678 -15.379  1.00  0.580          N  
ATOM   8618  H   LYS B 558       0.748  30.864 -13.590  1.00  0.480          H  
ATOM   8619  HA  LYS B 558       2.607  30.497 -15.857  1.00  0.500          H  
ATOM   8620 1HB  LYS B 558      -0.299  29.782 -15.449  1.00  0.700          H  
ATOM   8621 2HB  LYS B 558       0.552  29.528 -16.977  1.00  0.700          H  
ATOM   8622 1HG  LYS B 558       2.204  28.107 -15.751  1.00  0.700          H  
ATOM   8623 2HG  LYS B 558       1.277  28.361 -14.265  1.00  0.700          H  
ATOM   8624 1HD  LYS B 558      -0.689  27.289 -15.301  1.00  0.700          H  
ATOM   8625 2HD  LYS B 558       0.222  27.040 -16.790  1.00  0.700          H  
ATOM   8626 1HE  LYS B 558       1.813  25.601 -15.639  1.00  0.700          H  
ATOM   8627 2HE  LYS B 558       1.037  25.919 -14.076  1.00  0.700          H  
ATOM   8628 1HZ  LYS B 558       0.345  23.831 -15.005  1.00  0.700          H  
ATOM   8629 2HZ  LYS B 558      -0.955  24.860 -14.897  1.00  0.700          H  
ATOM   8630 3HZ  LYS B 558      -0.213  24.565 -16.368  1.00  0.700          H  
ATOM   8631  N   ASP B 559       1.063  33.192 -15.714  1.00  0.450          N  
ATOM   8632  CA  ASP B 559       0.730  34.414 -16.440  1.00  0.470          C  
ATOM   8633  C   ASP B 559      -0.493  34.256 -17.365  1.00  0.460          C  
ATOM   8634  O   ASP B 559      -0.409  34.583 -18.552  1.00  0.500          O  
ATOM   8635  CB  ASP B 559       1.960  34.825 -17.276  1.00  0.650          C  
ATOM   8636  CG  ASP B 559       1.981  36.252 -17.730  1.00  0.650          C  
ATOM   8637  OD1 ASP B 559       1.344  37.045 -17.081  1.00  0.650          O  
ATOM   8638  OD2 ASP B 559       2.704  36.579 -18.655  1.00  0.650          O  
ATOM   8639  H   ASP B 559       1.186  33.246 -14.697  1.00  0.540          H  
ATOM   8640  HA  ASP B 559       0.515  35.177 -15.709  1.00  0.560          H  
ATOM   8641 1HB  ASP B 559       2.860  34.629 -16.693  1.00  0.780          H  
ATOM   8642 2HB  ASP B 559       2.011  34.203 -18.163  1.00  0.780          H  
ATOM   8643  N   THR B 560      -1.630  33.761 -16.846  1.00  0.430          N  
ATOM   8644  CA  THR B 560      -2.770  33.491 -17.743  1.00  0.440          C  
ATOM   8645  C   THR B 560      -3.932  34.499 -17.878  1.00  0.430          C  
ATOM   8646  O   THR B 560      -4.733  34.364 -18.807  1.00  0.450          O  
ATOM   8647  CB  THR B 560      -3.371  32.140 -17.383  1.00  0.610          C  
ATOM   8648  OG1 THR B 560      -3.825  32.173 -16.033  1.00  0.610          O  
ATOM   8649  CG2 THR B 560      -2.330  31.070 -17.526  1.00  0.610          C  
ATOM   8650  H   THR B 560      -1.688  33.519 -15.845  1.00  0.520          H  
ATOM   8651  HA  THR B 560      -2.351  33.382 -18.743  1.00  0.530          H  
ATOM   8652  HB  THR B 560      -4.214  31.922 -18.039  1.00  0.730          H  
ATOM   8653  HG1 THR B 560      -4.391  31.383 -15.883  1.00  0.730          H  
ATOM   8654 1HG2 THR B 560      -2.775  30.132 -17.250  1.00  0.730          H  
ATOM   8655 2HG2 THR B 560      -1.972  31.025 -18.555  1.00  0.730          H  
ATOM   8656 3HG2 THR B 560      -1.506  31.283 -16.872  1.00  0.730          H  
ATOM   8657  N   LYS B 561      -4.016  35.524 -17.026  1.00  0.400          N  
ATOM   8658  CA  LYS B 561      -5.120  36.505 -17.031  1.00  0.390          C  
ATOM   8659  C   LYS B 561      -6.487  35.862 -16.753  1.00  0.390          C  
ATOM   8660  O   LYS B 561      -7.490  36.144 -17.420  1.00  0.420          O  
ATOM   8661  CB  LYS B 561      -5.209  37.284 -18.352  1.00  0.550          C  
ATOM   8662  CG  LYS B 561      -3.972  38.088 -18.743  1.00  0.550          C  
ATOM   8663  CD  LYS B 561      -4.310  38.958 -19.958  1.00  0.550          C  
ATOM   8664  CE  LYS B 561      -3.116  39.719 -20.567  1.00  0.550          C  
ATOM   8665  NZ  LYS B 561      -2.484  40.707 -19.623  1.00  0.550          N  
ATOM   8666  H   LYS B 561      -3.347  35.595 -16.264  1.00  0.480          H  
ATOM   8667  HA  LYS B 561      -4.930  37.220 -16.231  1.00  0.470          H  
ATOM   8668 1HB  LYS B 561      -5.457  36.622 -19.174  1.00  0.660          H  
ATOM   8669 2HB  LYS B 561      -6.032  38.000 -18.282  1.00  0.660          H  
ATOM   8670 1HG  LYS B 561      -3.668  38.720 -17.904  1.00  0.660          H  
ATOM   8671 2HG  LYS B 561      -3.156  37.406 -18.985  1.00  0.660          H  
ATOM   8672 1HD  LYS B 561      -4.765  38.338 -20.731  1.00  0.660          H  
ATOM   8673 2HD  LYS B 561      -5.045  39.699 -19.647  1.00  0.660          H  
ATOM   8674 1HE  LYS B 561      -2.361  39.014 -20.904  1.00  0.660          H  
ATOM   8675 2HE  LYS B 561      -3.495  40.267 -21.426  1.00  0.660          H  
ATOM   8676 1HZ  LYS B 561      -1.750  41.195 -20.099  1.00  0.660          H  
ATOM   8677 2HZ  LYS B 561      -3.166  41.390 -19.269  1.00  0.660          H  
ATOM   8678 3HZ  LYS B 561      -2.084  40.284 -18.784  1.00  0.660          H  
ATOM   8679  N   GLU B 562      -6.520  35.004 -15.755  1.00  0.390          N  
ATOM   8680  CA  GLU B 562      -7.755  34.321 -15.338  1.00  0.400          C  
ATOM   8681  C   GLU B 562      -8.391  35.082 -14.191  1.00  0.390          C  
ATOM   8682  O   GLU B 562      -7.705  35.848 -13.514  1.00  0.370          O  
ATOM   8683  CB  GLU B 562      -7.491  32.875 -14.948  1.00  0.560          C  
ATOM   8684  CG  GLU B 562      -7.091  31.927 -16.082  1.00  0.560          C  
ATOM   8685  CD  GLU B 562      -6.726  30.521 -15.600  1.00  0.560          C  
ATOM   8686  OE1 GLU B 562      -7.530  29.882 -14.957  1.00  0.560          O  
ATOM   8687  OE2 GLU B 562      -5.610  30.127 -15.823  1.00  0.560          O  
ATOM   8688  H   GLU B 562      -5.638  34.884 -15.247  1.00  0.470          H  
ATOM   8689  HA  GLU B 562      -8.463  34.319 -16.166  1.00  0.480          H  
ATOM   8690 1HB  GLU B 562      -6.690  32.881 -14.246  1.00  0.670          H  
ATOM   8691 2HB  GLU B 562      -8.379  32.468 -14.466  1.00  0.670          H  
ATOM   8692 1HG  GLU B 562      -7.945  31.822 -16.724  1.00  0.670          H  
ATOM   8693 2HG  GLU B 562      -6.287  32.367 -16.660  1.00  0.670          H  
ATOM   8694  N   VAL B 563      -9.697  34.899 -13.961  1.00  0.400          N  
ATOM   8695  CA  VAL B 563     -10.319  35.629 -12.858  1.00  0.390          C  
ATOM   8696  C   VAL B 563     -10.905  34.800 -11.717  1.00  0.370          C  
ATOM   8697  O   VAL B 563     -11.753  33.916 -11.888  1.00  0.380          O  
ATOM   8698  CB  VAL B 563     -11.380  36.616 -13.412  1.00  0.550          C  
ATOM   8699  CG1 VAL B 563     -12.310  35.922 -14.255  1.00  0.550          C  
ATOM   8700  CG2 VAL B 563     -12.165  37.290 -12.296  1.00  0.550          C  
ATOM   8701  H   VAL B 563     -10.234  34.237 -14.534  1.00  0.480          H  
ATOM   8702  HA  VAL B 563      -9.542  36.223 -12.431  1.00  0.470          H  
ATOM   8703  HB  VAL B 563     -10.872  37.361 -13.997  1.00  0.660          H  
ATOM   8704 1HG1 VAL B 563     -13.019  36.604 -14.643  1.00  0.660          H  
ATOM   8705 2HG1 VAL B 563     -11.759  35.481 -15.066  1.00  0.660          H  
ATOM   8706 3HG1 VAL B 563     -12.831  35.156 -13.693  1.00  0.660          H  
ATOM   8707 1HG2 VAL B 563     -12.882  37.987 -12.724  1.00  0.660          H  
ATOM   8708 2HG2 VAL B 563     -12.701  36.549 -11.706  1.00  0.660          H  
ATOM   8709 3HG2 VAL B 563     -11.498  37.816 -11.677  1.00  0.660          H  
ATOM   8710  N   ARG B 564     -10.487  35.191 -10.517  1.00  0.340          N  
ATOM   8711  CA  ARG B 564     -10.903  34.564  -9.266  1.00  0.320          C  
ATOM   8712  C   ARG B 564     -11.210  35.593  -8.213  1.00  0.310          C  
ATOM   8713  O   ARG B 564     -10.778  36.740  -8.310  1.00  0.330          O  
ATOM   8714  CB  ARG B 564      -9.841  33.600  -8.755  1.00  0.460          C  
ATOM   8715  CG  ARG B 564      -9.599  32.394  -9.654  1.00  0.460          C  
ATOM   8716  CD  ARG B 564     -10.742  31.417  -9.631  1.00  0.460          C  
ATOM   8717  NE  ARG B 564     -10.459  30.232 -10.425  1.00  0.460          N  
ATOM   8718  CZ  ARG B 564     -10.747  30.036 -11.737  1.00  0.460          C  
ATOM   8719  NH1 ARG B 564     -11.393  30.971 -12.454  1.00  0.460          N  
ATOM   8720  NH2 ARG B 564     -10.363  28.881 -12.293  1.00  0.460          N  
ATOM   8721  H   ARG B 564      -9.815  35.970 -10.513  1.00  0.410          H  
ATOM   8722  HA  ARG B 564     -11.821  34.011  -9.450  1.00  0.380          H  
ATOM   8723 1HB  ARG B 564      -8.890  34.128  -8.657  1.00  0.550          H  
ATOM   8724 2HB  ARG B 564     -10.114  33.239  -7.767  1.00  0.550          H  
ATOM   8725 1HG  ARG B 564      -9.440  32.719 -10.670  1.00  0.550          H  
ATOM   8726 2HG  ARG B 564      -8.709  31.858  -9.306  1.00  0.550          H  
ATOM   8727 1HD  ARG B 564     -10.903  31.094  -8.602  1.00  0.550          H  
ATOM   8728 2HD  ARG B 564     -11.646  31.867 -10.011  1.00  0.550          H  
ATOM   8729  HE  ARG B 564      -9.954  29.478  -9.945  1.00  0.550          H  
ATOM   8730 1HH1 ARG B 564     -11.661  31.879 -12.045  1.00  0.550          H  
ATOM   8731 2HH1 ARG B 564     -11.637  30.834 -13.455  1.00  0.550          H  
ATOM   8732 1HH2 ARG B 564      -9.820  28.187 -11.721  1.00  0.550          H  
ATOM   8733 2HH2 ARG B 564     -10.552  28.697 -13.267  1.00  0.550          H  
ATOM   8734  N   VAL B 565     -12.000  35.221  -7.215  1.00  0.300          N  
ATOM   8735  CA  VAL B 565     -12.271  36.192  -6.172  1.00  0.290          C  
ATOM   8736  C   VAL B 565     -11.190  36.193  -5.148  1.00  0.280          C  
ATOM   8737  O   VAL B 565     -10.945  35.196  -4.490  1.00  0.380          O  
ATOM   8738  CB  VAL B 565     -13.620  35.917  -5.529  1.00  0.410          C  
ATOM   8739  CG1 VAL B 565     -13.881  36.868  -4.424  1.00  0.410          C  
ATOM   8740  CG2 VAL B 565     -14.645  36.086  -6.543  1.00  0.410          C  
ATOM   8741  H   VAL B 565     -12.366  34.279  -7.161  1.00  0.360          H  
ATOM   8742  HA  VAL B 565     -12.299  37.180  -6.600  1.00  0.350          H  
ATOM   8743  HB  VAL B 565     -13.641  34.906  -5.129  1.00  0.490          H  
ATOM   8744 1HG1 VAL B 565     -14.856  36.648  -4.013  1.00  0.490          H  
ATOM   8745 2HG1 VAL B 565     -13.129  36.765  -3.644  1.00  0.490          H  
ATOM   8746 3HG1 VAL B 565     -13.874  37.871  -4.801  1.00  0.490          H  
ATOM   8747 1HG2 VAL B 565     -15.611  35.894  -6.091  1.00  0.490          H  
ATOM   8748 2HG2 VAL B 565     -14.605  37.088  -6.898  1.00  0.490          H  
ATOM   8749 3HG2 VAL B 565     -14.472  35.399  -7.362  1.00  0.490          H  
ATOM   8750  N   VAL B 566     -10.482  37.296  -5.106  1.00  0.240          N  
ATOM   8751  CA  VAL B 566      -9.343  37.489  -4.230  1.00  0.230          C  
ATOM   8752  C   VAL B 566      -9.425  38.889  -3.652  1.00  0.210          C  
ATOM   8753  O   VAL B 566     -10.276  39.664  -4.076  1.00  0.210          O  
ATOM   8754  CB  VAL B 566      -8.025  37.221  -4.958  1.00  0.330          C  
ATOM   8755  CG1 VAL B 566      -7.948  35.750  -5.460  1.00  0.330          C  
ATOM   8756  CG2 VAL B 566      -7.882  38.159  -6.123  1.00  0.330          C  
ATOM   8757  H   VAL B 566     -10.801  38.070  -5.701  1.00  0.290          H  
ATOM   8758  HA  VAL B 566      -9.410  36.775  -3.405  1.00  0.280          H  
ATOM   8759  HB  VAL B 566      -7.245  37.362  -4.258  1.00  0.390          H  
ATOM   8760 1HG1 VAL B 566      -6.990  35.576  -5.941  1.00  0.390          H  
ATOM   8761 2HG1 VAL B 566      -8.054  35.076  -4.606  1.00  0.390          H  
ATOM   8762 3HG1 VAL B 566      -8.738  35.551  -6.172  1.00  0.390          H  
ATOM   8763 1HG2 VAL B 566      -6.941  37.972  -6.606  1.00  0.390          H  
ATOM   8764 2HG2 VAL B 566      -8.699  37.979  -6.823  1.00  0.390          H  
ATOM   8765 3HG2 VAL B 566      -7.916  39.194  -5.781  1.00  0.390          H  
ATOM   8766  N   ALA B 567      -8.585  39.237  -2.687  1.00  0.200          N  
ATOM   8767  CA  ALA B 567      -8.647  40.580  -2.133  1.00  0.200          C  
ATOM   8768  C   ALA B 567      -7.506  41.535  -2.586  1.00  0.210          C  
ATOM   8769  O   ALA B 567      -6.366  41.373  -2.136  1.00  0.230          O  
ATOM   8770  CB  ALA B 567      -8.679  40.487  -0.611  1.00  0.280          C  
ATOM   8771  H   ALA B 567      -7.897  38.569  -2.356  1.00  0.240          H  
ATOM   8772  HA  ALA B 567      -9.582  40.989  -2.442  1.00  0.240          H  
ATOM   8773 1HB  ALA B 567      -8.812  41.466  -0.206  1.00  0.340          H  
ATOM   8774 2HB  ALA B 567      -9.509  39.868  -0.296  1.00  0.340          H  
ATOM   8775 3HB  ALA B 567      -7.763  40.067  -0.245  1.00  0.340          H  
ATOM   8776  N   PRO B 568      -7.740  42.454  -3.562  1.00  0.230          N  
ATOM   8777  CA  PRO B 568      -6.820  43.462  -4.053  1.00  0.250          C  
ATOM   8778  C   PRO B 568      -6.908  44.615  -3.104  1.00  0.240          C  
ATOM   8779  O   PRO B 568      -7.945  44.768  -2.460  1.00  0.240          O  
ATOM   8780  CB  PRO B 568      -7.429  43.904  -5.372  1.00  0.380          C  
ATOM   8781  CG  PRO B 568      -8.894  43.789  -5.123  1.00  0.380          C  
ATOM   8782  CD  PRO B 568      -9.049  42.557  -4.218  1.00  0.380          C  
ATOM   8783  HA  PRO B 568      -5.796  43.062  -4.137  1.00  0.300          H  
ATOM   8784 1HB  PRO B 568      -7.118  44.936  -5.575  1.00  0.450          H  
ATOM   8785 2HB  PRO B 568      -7.087  43.318  -6.190  1.00  0.450          H  
ATOM   8786 1HG  PRO B 568      -9.274  44.709  -4.645  1.00  0.450          H  
ATOM   8787 2HG  PRO B 568      -9.437  43.694  -6.057  1.00  0.450          H  
ATOM   8788 1HD  PRO B 568      -9.835  42.800  -3.501  1.00  0.450          H  
ATOM   8789 2HD  PRO B 568      -9.265  41.672  -4.811  1.00  0.450          H  
ATOM   8790  N   LEU B 569      -5.945  45.513  -3.108  1.00  0.260          N  
ATOM   8791  CA  LEU B 569      -6.228  46.765  -2.426  1.00  0.270          C  
ATOM   8792  C   LEU B 569      -7.128  47.578  -3.350  1.00  0.290          C  
ATOM   8793  O   LEU B 569      -6.818  47.764  -4.529  1.00  0.340          O  
ATOM   8794  CB  LEU B 569      -4.935  47.500  -2.042  1.00  0.370          C  
ATOM   8795  CG  LEU B 569      -5.110  48.789  -1.198  1.00  0.370          C  
ATOM   8796  CD1 LEU B 569      -3.963  48.944  -0.223  1.00  0.370          C  
ATOM   8797  CD2 LEU B 569      -5.110  49.996  -2.137  1.00  0.370          C  
ATOM   8798  H   LEU B 569      -5.069  45.343  -3.585  1.00  0.310          H  
ATOM   8799  HA  LEU B 569      -6.786  46.570  -1.516  1.00  0.320          H  
ATOM   8800 1HB  LEU B 569      -4.293  46.819  -1.497  1.00  0.450          H  
ATOM   8801 2HB  LEU B 569      -4.444  47.787  -2.956  1.00  0.450          H  
ATOM   8802  HG  LEU B 569      -6.042  48.740  -0.641  1.00  0.450          H  
ATOM   8803 1HD1 LEU B 569      -4.101  49.861   0.357  1.00  0.450          H  
ATOM   8804 2HD1 LEU B 569      -3.943  48.091   0.452  1.00  0.450          H  
ATOM   8805 3HD1 LEU B 569      -3.026  49.003  -0.768  1.00  0.450          H  
ATOM   8806 1HD2 LEU B 569      -5.221  50.906  -1.574  1.00  0.450          H  
ATOM   8807 2HD2 LEU B 569      -4.166  50.031  -2.682  1.00  0.450          H  
ATOM   8808 3HD2 LEU B 569      -5.917  49.932  -2.844  1.00  0.450          H  
ATOM   8809  N   LEU B 570      -8.247  48.038  -2.802  1.00  0.320          N  
ATOM   8810  CA  LEU B 570      -9.255  48.816  -3.497  1.00  0.410          C  
ATOM   8811  C   LEU B 570      -8.833  50.275  -3.546  1.00  0.320          C  
ATOM   8812  O   LEU B 570      -8.342  50.809  -2.529  1.00  0.340          O  
ATOM   8813  CB  LEU B 570     -10.578  48.662  -2.747  1.00  0.540          C  
ATOM   8814  CG  LEU B 570     -11.846  49.215  -3.400  1.00  0.540          C  
ATOM   8815  CD1 LEU B 570     -12.188  48.476  -4.630  1.00  0.540          C  
ATOM   8816  CD2 LEU B 570     -12.991  49.123  -2.435  1.00  0.540          C  
ATOM   8817  H   LEU B 570      -8.420  47.794  -1.831  1.00  0.380          H  
ATOM   8818  HA  LEU B 570      -9.339  48.439  -4.513  1.00  0.490          H  
ATOM   8819 1HB  LEU B 570     -10.708  47.638  -2.497  1.00  0.650          H  
ATOM   8820 2HB  LEU B 570     -10.463  49.204  -1.810  1.00  0.650          H  
ATOM   8821  HG  LEU B 570     -11.685  50.240  -3.674  1.00  0.650          H  
ATOM   8822 1HD1 LEU B 570     -13.063  48.920  -5.009  1.00  0.650          H  
ATOM   8823 2HD1 LEU B 570     -11.399  48.549  -5.349  1.00  0.650          H  
ATOM   8824 3HD1 LEU B 570     -12.380  47.480  -4.450  1.00  0.650          H  
ATOM   8825 1HD2 LEU B 570     -13.881  49.539  -2.896  1.00  0.650          H  
ATOM   8826 2HD2 LEU B 570     -13.182  48.097  -2.160  1.00  0.650          H  
ATOM   8827 3HD2 LEU B 570     -12.729  49.693  -1.561  1.00  0.650          H  
ATOM   8828  N   THR B 571      -9.042  50.927  -4.714  1.00  0.350          N  
ATOM   8829  CA  THR B 571      -8.675  52.321  -4.936  1.00  0.440          C  
ATOM   8830  C   THR B 571      -9.814  53.171  -5.534  1.00  0.440          C  
ATOM   8831  O   THR B 571      -9.564  53.937  -6.469  1.00  0.920          O  
ATOM   8832  CB  THR B 571      -7.468  52.443  -5.891  1.00  0.580          C  
ATOM   8833  OG1 THR B 571      -7.794  51.846  -7.147  1.00  0.580          O  
ATOM   8834  CG2 THR B 571      -6.266  51.709  -5.301  1.00  0.580          C  
ATOM   8835  H   THR B 571      -9.467  50.462  -5.526  1.00  0.420          H  
ATOM   8836  HA  THR B 571      -8.400  52.757  -3.980  1.00  0.530          H  
ATOM   8837  HB  THR B 571      -7.218  53.493  -6.039  1.00  0.700          H  
ATOM   8838  HG1 THR B 571      -8.442  52.428  -7.587  1.00  0.700          H  
ATOM   8839 1HG2 THR B 571      -5.420  51.796  -5.979  1.00  0.700          H  
ATOM   8840 2HG2 THR B 571      -6.007  52.149  -4.337  1.00  0.700          H  
ATOM   8841 3HG2 THR B 571      -6.506  50.656  -5.166  1.00  0.700          H  
ATOM   8842  N   GLY B 572     -11.062  53.000  -5.080  1.00  0.500          N  
ATOM   8843  CA  GLY B 572     -12.199  53.767  -5.598  1.00  0.530          C  
ATOM   8844  C   GLY B 572     -13.303  52.928  -6.257  1.00  0.520          C  
ATOM   8845  O   GLY B 572     -14.449  53.392  -6.388  1.00  0.930          O  
ATOM   8846  H   GLY B 572     -11.280  52.385  -4.296  1.00  0.600          H  
ATOM   8847 1HA  GLY B 572     -12.636  54.323  -4.768  1.00  0.640          H  
ATOM   8848 2HA  GLY B 572     -11.838  54.507  -6.310  1.00  0.640          H  
ATOM   8849  N   GLN B 573     -12.997  51.696  -6.652  1.00  0.370          N  
ATOM   8850  CA  GLN B 573     -14.029  50.860  -7.245  1.00  0.410          C  
ATOM   8851  C   GLN B 573     -14.988  50.589  -6.084  1.00  0.410          C  
ATOM   8852  O   GLN B 573     -14.609  50.779  -4.923  1.00  0.470          O  
ATOM   8853  CB  GLN B 573     -13.429  49.577  -7.857  1.00  0.560          C  
ATOM   8854  CG  GLN B 573     -12.339  49.828  -8.906  1.00  0.560          C  
ATOM   8855  CD  GLN B 573     -10.912  49.973  -8.270  1.00  0.560          C  
ATOM   8856  OE1 GLN B 573     -10.782  50.183  -7.037  1.00  0.560          O  
ATOM   8857  NE2 GLN B 573      -9.882  49.859  -9.101  1.00  0.560          N  
ATOM   8858  H   GLN B 573     -12.047  51.341  -6.551  1.00  0.440          H  
ATOM   8859  HA  GLN B 573     -14.565  51.408  -8.022  1.00  0.490          H  
ATOM   8860 1HB  GLN B 573     -13.022  48.943  -7.131  1.00  0.670          H  
ATOM   8861 2HB  GLN B 573     -14.221  49.020  -8.349  1.00  0.670          H  
ATOM   8862 1HG  GLN B 573     -12.327  48.989  -9.605  1.00  0.670          H  
ATOM   8863 2HG  GLN B 573     -12.580  50.753  -9.433  1.00  0.670          H  
ATOM   8864 1HE2 GLN B 573      -8.937  49.945  -8.758  1.00  0.670          H  
ATOM   8865 2HE2 GLN B 573     -10.040  49.686 -10.076  1.00  0.670          H  
ATOM   8866  N   TYR B 574     -16.255  50.308  -6.361  1.00  0.410          N  
ATOM   8867  CA  TYR B 574     -17.252  50.040  -5.324  1.00  0.450          C  
ATOM   8868  C   TYR B 574     -17.484  51.205  -4.340  1.00  0.520          C  
ATOM   8869  O   TYR B 574     -18.219  51.034  -3.367  1.00  0.590          O  
ATOM   8870  CB  TYR B 574     -16.907  48.786  -4.495  1.00  0.610          C  
ATOM   8871  CG  TYR B 574     -16.877  47.444  -5.226  1.00  0.610          C  
ATOM   8872  CD1 TYR B 574     -15.685  46.871  -5.569  1.00  0.610          C  
ATOM   8873  CD2 TYR B 574     -18.064  46.770  -5.503  1.00  0.610          C  
ATOM   8874  CE1 TYR B 574     -15.658  45.629  -6.164  1.00  0.610          C  
ATOM   8875  CE2 TYR B 574     -18.039  45.526  -6.096  1.00  0.610          C  
ATOM   8876  CZ  TYR B 574     -16.841  44.947  -6.414  1.00  0.610          C  
ATOM   8877  OH  TYR B 574     -16.822  43.682  -6.986  1.00  0.610          O  
ATOM   8878  H   TYR B 574     -16.567  50.219  -7.331  1.00  0.490          H  
ATOM   8879  HA  TYR B 574     -18.198  49.853  -5.832  1.00  0.540          H  
ATOM   8880 1HB  TYR B 574     -15.943  48.919  -4.015  1.00  0.740          H  
ATOM   8881 2HB  TYR B 574     -17.632  48.697  -3.690  1.00  0.740          H  
ATOM   8882  HD1 TYR B 574     -14.758  47.389  -5.360  1.00  0.740          H  
ATOM   8883  HD2 TYR B 574     -19.019  47.219  -5.233  1.00  0.740          H  
ATOM   8884  HE1 TYR B 574     -14.708  45.188  -6.419  1.00  0.740          H  
ATOM   8885  HE2 TYR B 574     -18.972  44.996  -6.299  1.00  0.740          H  
ATOM   8886  HH  TYR B 574     -15.902  43.340  -7.020  1.00  0.740          H  
ATOM   8887  N   GLY B 575     -16.934  52.402  -4.598  1.00  0.530          N  
ATOM   8888  CA  GLY B 575     -17.162  53.529  -3.707  1.00  0.640          C  
ATOM   8889  C   GLY B 575     -16.297  53.513  -2.439  1.00  0.680          C  
ATOM   8890  O   GLY B 575     -16.623  54.189  -1.459  1.00  0.830          O  
ATOM   8891  H   GLY B 575     -16.314  52.543  -5.404  1.00  0.640          H  
ATOM   8892 1HA  GLY B 575     -16.963  54.448  -4.258  1.00  0.770          H  
ATOM   8893 2HA  GLY B 575     -18.212  53.556  -3.426  1.00  0.770          H  
ATOM   8894  N   ALA B 576     -15.190  52.764  -2.439  1.00  0.650          N  
ATOM   8895  CA  ALA B 576     -14.335  52.695  -1.256  1.00  0.780          C  
ATOM   8896  C   ALA B 576     -12.877  52.584  -1.676  1.00  0.500          C  
ATOM   8897  O   ALA B 576     -12.578  52.291  -2.833  1.00  0.560          O  
ATOM   8898  CB  ALA B 576     -14.753  51.538  -0.366  1.00  1.040          C  
ATOM   8899  H   ALA B 576     -14.943  52.201  -3.264  1.00  0.780          H  
ATOM   8900  HA  ALA B 576     -14.444  53.622  -0.694  1.00  0.940          H  
ATOM   8901 1HB  ALA B 576     -14.115  51.513   0.514  1.00  1.250          H  
ATOM   8902 2HB  ALA B 576     -15.791  51.674  -0.065  1.00  1.250          H  
ATOM   8903 3HB  ALA B 576     -14.670  50.620  -0.896  1.00  1.250          H  
ATOM   8904  N   LYS B 577     -11.963  52.871  -0.752  1.00  0.430          N  
ATOM   8905  CA  LYS B 577     -10.549  52.811  -1.085  1.00  0.410          C  
ATOM   8906  C   LYS B 577      -9.630  52.553   0.104  1.00  0.380          C  
ATOM   8907  O   LYS B 577     -10.051  52.660   1.259  1.00  0.450          O  
ATOM   8908  CB  LYS B 577     -10.149  54.116  -1.798  1.00  0.580          C  
ATOM   8909  CG  LYS B 577     -10.281  55.406  -0.970  1.00  0.580          C  
ATOM   8910  CD  LYS B 577     -10.098  56.679  -1.864  1.00  0.580          C  
ATOM   8911  CE  LYS B 577      -8.625  56.981  -2.291  1.00  0.580          C  
ATOM   8912  NZ  LYS B 577      -7.736  57.406  -1.149  1.00  0.580          N  
ATOM   8913  H   LYS B 577     -12.246  53.123   0.186  1.00  0.520          H  
ATOM   8914  HA  LYS B 577     -10.410  51.986  -1.780  1.00  0.490          H  
ATOM   8915 1HB  LYS B 577      -9.115  54.040  -2.110  1.00  0.700          H  
ATOM   8916 2HB  LYS B 577     -10.750  54.243  -2.685  1.00  0.700          H  
ATOM   8917 1HG  LYS B 577     -11.271  55.438  -0.514  1.00  0.700          H  
ATOM   8918 2HG  LYS B 577      -9.537  55.404  -0.173  1.00  0.700          H  
ATOM   8919 1HD  LYS B 577     -10.702  56.569  -2.768  1.00  0.700          H  
ATOM   8920 2HD  LYS B 577     -10.471  57.543  -1.315  1.00  0.700          H  
ATOM   8921 1HE  LYS B 577      -8.196  56.094  -2.751  1.00  0.700          H  
ATOM   8922 2HE  LYS B 577      -8.643  57.781  -3.026  1.00  0.700          H  
ATOM   8923 1HZ  LYS B 577      -6.811  57.586  -1.501  1.00  0.700          H  
ATOM   8924 2HZ  LYS B 577      -8.103  58.240  -0.722  1.00  0.700          H  
ATOM   8925 3HZ  LYS B 577      -7.654  56.683  -0.431  1.00  0.700          H  
ATOM   8926  N   ASP B 578      -8.358  52.278  -0.227  1.00  0.360          N  
ATOM   8927  CA  ASP B 578      -7.232  52.056   0.684  1.00  0.390          C  
ATOM   8928  C   ASP B 578      -7.451  50.878   1.608  1.00  0.370          C  
ATOM   8929  O   ASP B 578      -7.116  50.919   2.794  1.00  0.430          O  
ATOM   8930  CB  ASP B 578      -6.978  53.320   1.511  1.00  0.530          C  
ATOM   8931  CG  ASP B 578      -6.633  54.536   0.634  1.00  0.530          C  
ATOM   8932  OD1 ASP B 578      -5.830  54.429  -0.271  1.00  0.530          O  
ATOM   8933  OD2 ASP B 578      -7.218  55.579   0.861  1.00  0.530          O  
ATOM   8934  H   ASP B 578      -8.169  52.155  -1.220  1.00  0.430          H  
ATOM   8935  HA  ASP B 578      -6.349  51.853   0.088  1.00  0.470          H  
ATOM   8936 1HB  ASP B 578      -7.860  53.557   2.111  1.00  0.640          H  
ATOM   8937 2HB  ASP B 578      -6.155  53.142   2.208  1.00  0.640          H  
ATOM   8938  N   MET B 579      -8.026  49.814   1.063  1.00  0.320          N  
ATOM   8939  CA  MET B 579      -8.231  48.617   1.888  1.00  0.310          C  
ATOM   8940  C   MET B 579      -8.442  47.354   1.058  1.00  0.270          C  
ATOM   8941  O   MET B 579      -8.773  47.424  -0.122  1.00  0.320          O  
ATOM   8942  CB  MET B 579      -9.381  48.871   2.868  1.00  0.440          C  
ATOM   8943  CG  MET B 579     -10.715  49.035   2.253  1.00  0.440          C  
ATOM   8944  SD  MET B 579     -11.574  47.488   2.072  1.00  0.440          S  
ATOM   8945  CE  MET B 579     -12.392  47.879   0.602  1.00  0.440          C  
ATOM   8946  H   MET B 579      -8.270  49.871   0.062  1.00  0.380          H  
ATOM   8947  HA  MET B 579      -7.329  48.461   2.479  1.00  0.370          H  
ATOM   8948 1HB  MET B 579      -9.458  48.030   3.548  1.00  0.530          H  
ATOM   8949 2HB  MET B 579      -9.181  49.758   3.470  1.00  0.530          H  
ATOM   8950 1HG  MET B 579     -11.318  49.700   2.859  1.00  0.530          H  
ATOM   8951 2HG  MET B 579     -10.602  49.492   1.267  1.00  0.530          H  
ATOM   8952 1HE  MET B 579     -13.024  47.072   0.307  1.00  0.530          H  
ATOM   8953 2HE  MET B 579     -12.988  48.769   0.741  1.00  0.530          H  
ATOM   8954 3HE  MET B 579     -11.653  48.054  -0.156  1.00  0.530          H  
ATOM   8955  N   MET B 580      -8.264  46.182   1.669  1.00  0.240          N  
ATOM   8956  CA  MET B 580      -8.516  44.926   0.959  1.00  0.230          C  
ATOM   8957  C   MET B 580      -9.802  44.251   1.392  1.00  0.240          C  
ATOM   8958  O   MET B 580     -10.127  44.227   2.572  1.00  0.270          O  
ATOM   8959  CB  MET B 580      -7.349  43.970   1.116  1.00  0.330          C  
ATOM   8960  CG  MET B 580      -6.106  44.437   0.490  1.00  0.330          C  
ATOM   8961  SD  MET B 580      -4.850  43.257   0.576  1.00  0.330          S  
ATOM   8962  CE  MET B 580      -3.521  44.080  -0.225  1.00  0.330          C  
ATOM   8963  H   MET B 580      -8.008  46.163   2.645  1.00  0.290          H  
ATOM   8964  HA  MET B 580      -8.623  45.147  -0.101  1.00  0.280          H  
ATOM   8965 1HB  MET B 580      -7.153  43.800   2.168  1.00  0.390          H  
ATOM   8966 2HB  MET B 580      -7.583  43.024   0.677  1.00  0.390          H  
ATOM   8967 1HG  MET B 580      -6.295  44.628  -0.516  1.00  0.390          H  
ATOM   8968 2HG  MET B 580      -5.766  45.351   0.957  1.00  0.390          H  
ATOM   8969 1HE  MET B 580      -2.655  43.437  -0.226  1.00  0.390          H  
ATOM   8970 2HE  MET B 580      -3.798  44.316  -1.253  1.00  0.390          H  
ATOM   8971 3HE  MET B 580      -3.295  44.989   0.307  1.00  0.390          H  
ATOM   8972  N   PHE B 581     -10.510  43.685   0.421  1.00  0.260          N  
ATOM   8973  CA  PHE B 581     -11.765  42.952   0.612  1.00  0.320          C  
ATOM   8974  C   PHE B 581     -11.856  42.031  -0.605  1.00  0.250          C  
ATOM   8975  O   PHE B 581     -11.225  42.332  -1.609  1.00  0.270          O  
ATOM   8976  CB  PHE B 581     -12.919  43.952   0.592  1.00  0.420          C  
ATOM   8977  CG  PHE B 581     -13.193  44.456  -0.780  1.00  0.420          C  
ATOM   8978  CD1 PHE B 581     -14.353  44.129  -1.425  1.00  0.420          C  
ATOM   8979  CD2 PHE B 581     -12.248  45.142  -1.492  1.00  0.420          C  
ATOM   8980  CE1 PHE B 581     -14.572  44.504  -2.692  1.00  0.420          C  
ATOM   8981  CE2 PHE B 581     -12.460  45.457  -2.738  1.00  0.420          C  
ATOM   8982  CZ  PHE B 581     -13.605  45.162  -3.345  1.00  0.420          C  
ATOM   8983  H   PHE B 581     -10.158  43.779  -0.525  1.00  0.310          H  
ATOM   8984  HA  PHE B 581     -11.737  42.361   1.534  1.00  0.380          H  
ATOM   8985 1HB  PHE B 581     -13.800  43.498   0.983  1.00  0.510          H  
ATOM   8986 2HB  PHE B 581     -12.677  44.794   1.214  1.00  0.510          H  
ATOM   8987  HD1 PHE B 581     -15.092  43.562  -0.927  1.00  0.510          H  
ATOM   8988  HD2 PHE B 581     -11.299  45.419  -1.068  1.00  0.510          H  
ATOM   8989  HE1 PHE B 581     -15.505  44.234  -3.191  1.00  0.510          H  
ATOM   8990  HE2 PHE B 581     -11.681  45.948  -3.274  1.00  0.510          H  
ATOM   8991  HZ  PHE B 581     -13.721  45.437  -4.359  1.00  0.510          H  
ATOM   8992  N   GLY B 582     -12.651  40.971  -0.586  1.00  0.250          N  
ATOM   8993  CA  GLY B 582     -12.737  40.123  -1.778  1.00  0.260          C  
ATOM   8994  C   GLY B 582     -13.518  40.749  -2.931  1.00  0.300          C  
ATOM   8995  O   GLY B 582     -14.529  41.408  -2.701  1.00  0.380          O  
ATOM   8996  H   GLY B 582     -13.179  40.727   0.251  1.00  0.300          H  
ATOM   8997 1HA  GLY B 582     -11.736  39.878  -2.109  1.00  0.310          H  
ATOM   8998 2HA  GLY B 582     -13.206  39.184  -1.502  1.00  0.310          H  
ATOM   8999  N   THR B 583     -13.083  40.462  -4.168  1.00  0.270          N  
ATOM   9000  CA  THR B 583     -13.743  40.848  -5.430  1.00  0.280          C  
ATOM   9001  C   THR B 583     -13.098  40.021  -6.562  1.00  0.280          C  
ATOM   9002  O   THR B 583     -11.919  39.679  -6.452  1.00  0.250          O  
ATOM   9003  CB  THR B 583     -13.603  42.365  -5.659  1.00  0.390          C  
ATOM   9004  OG1 THR B 583     -14.203  42.766  -6.900  1.00  0.390          O  
ATOM   9005  CG2 THR B 583     -12.197  42.734  -5.656  1.00  0.390          C  
ATOM   9006  H   THR B 583     -12.185  39.972  -4.225  1.00  0.320          H  
ATOM   9007  HA  THR B 583     -14.791  40.624  -5.349  1.00  0.340          H  
ATOM   9008  HB  THR B 583     -14.105  42.870  -4.866  1.00  0.470          H  
ATOM   9009  HG1 THR B 583     -13.906  43.657  -7.094  1.00  0.470          H  
ATOM   9010 1HG2 THR B 583     -12.102  43.805  -5.780  1.00  0.470          H  
ATOM   9011 2HG2 THR B 583     -11.769  42.447  -4.711  1.00  0.470          H  
ATOM   9012 3HG2 THR B 583     -11.695  42.234  -6.454  1.00  0.470          H  
ATOM   9013  N   PRO B 584     -13.788  39.654  -7.656  1.00  0.310          N  
ATOM   9014  CA  PRO B 584     -13.164  38.980  -8.777  1.00  0.330          C  
ATOM   9015  C   PRO B 584     -12.031  39.862  -9.300  1.00  0.310          C  
ATOM   9016  O   PRO B 584     -12.219  41.068  -9.424  1.00  0.410          O  
ATOM   9017  CB  PRO B 584     -14.325  38.866  -9.776  1.00  0.490          C  
ATOM   9018  CG  PRO B 584     -15.559  38.885  -8.945  1.00  0.490          C  
ATOM   9019  CD  PRO B 584     -15.236  39.848  -7.792  1.00  0.490          C  
ATOM   9020  HA  PRO B 584     -12.812  37.995  -8.502  1.00  0.400          H  
ATOM   9021 1HB  PRO B 584     -14.308  39.667 -10.465  1.00  0.590          H  
ATOM   9022 2HB  PRO B 584     -14.235  37.941 -10.351  1.00  0.590          H  
ATOM   9023 1HG  PRO B 584     -16.381  39.253  -9.578  1.00  0.590          H  
ATOM   9024 2HG  PRO B 584     -15.841  37.881  -8.632  1.00  0.590          H  
ATOM   9025 1HD  PRO B 584     -15.459  40.891  -8.076  1.00  0.590          H  
ATOM   9026 2HD  PRO B 584     -15.781  39.521  -6.912  1.00  0.590          H  
ATOM   9027  N   CYS B 585     -10.893  39.263  -9.623  1.00  0.360          N  
ATOM   9028  CA  CYS B 585      -9.749  39.992 -10.166  1.00  0.340          C  
ATOM   9029  C   CYS B 585      -9.050  39.164 -11.217  1.00  0.350          C  
ATOM   9030  O   CYS B 585      -9.048  37.935 -11.127  1.00  0.360          O  
ATOM   9031  CB  CYS B 585      -8.748  40.312  -9.077  1.00  0.480          C  
ATOM   9032  SG  CYS B 585      -9.353  41.381  -7.794  1.00  0.480          S  
ATOM   9033  H   CYS B 585     -10.801  38.266  -9.425  1.00  0.430          H  
ATOM   9034  HA  CYS B 585     -10.098  40.916 -10.625  1.00  0.410          H  
ATOM   9035 1HB  CYS B 585      -8.419  39.393  -8.626  1.00  0.580          H  
ATOM   9036 2HB  CYS B 585      -7.899  40.763  -9.519  1.00  0.580          H  
ATOM   9037  HG  CYS B 585     -10.419  40.614  -7.435  1.00  0.580          H  
ATOM   9038  N   VAL B 586      -8.406  39.839 -12.171  1.00  0.360          N  
ATOM   9039  CA  VAL B 586      -7.683  39.183 -13.257  1.00  0.370          C  
ATOM   9040  C   VAL B 586      -6.211  39.053 -12.903  1.00  0.360          C  
ATOM   9041  O   VAL B 586      -5.505  40.066 -12.753  1.00  0.360          O  
ATOM   9042  CB  VAL B 586      -7.864  39.978 -14.567  1.00  0.510          C  
ATOM   9043  CG1 VAL B 586      -7.099  39.326 -15.711  1.00  0.510          C  
ATOM   9044  CG2 VAL B 586      -9.350  40.050 -14.899  1.00  0.510          C  
ATOM   9045  H   VAL B 586      -8.435  40.861 -12.119  1.00  0.430          H  
ATOM   9046  HA  VAL B 586      -8.102  38.191 -13.398  1.00  0.440          H  
ATOM   9047  HB  VAL B 586      -7.460  40.971 -14.435  1.00  0.620          H  
ATOM   9048 1HG1 VAL B 586      -7.239  39.908 -16.628  1.00  0.620          H  
ATOM   9049 2HG1 VAL B 586      -6.036  39.285 -15.477  1.00  0.620          H  
ATOM   9050 3HG1 VAL B 586      -7.484  38.324 -15.863  1.00  0.620          H  
ATOM   9051 1HG2 VAL B 586      -9.496  40.619 -15.822  1.00  0.620          H  
ATOM   9052 2HG2 VAL B 586      -9.712  39.045 -15.034  1.00  0.620          H  
ATOM   9053 3HG2 VAL B 586      -9.893  40.533 -14.085  1.00  0.620          H  
ATOM   9054  N   LEU B 587      -5.772  37.783 -12.805  1.00  0.340          N  
ATOM   9055  CA  LEU B 587      -4.444  37.365 -12.354  1.00  0.330          C  
ATOM   9056  C   LEU B 587      -3.461  36.865 -13.418  1.00  0.350          C  
ATOM   9057  O   LEU B 587      -3.757  35.994 -14.263  1.00  0.360          O  
ATOM   9058  CB  LEU B 587      -4.611  36.289 -11.277  1.00  0.470          C  
ATOM   9059  CG  LEU B 587      -4.813  36.792  -9.812  1.00  0.470          C  
ATOM   9060  CD1 LEU B 587      -5.996  37.713  -9.678  1.00  0.470          C  
ATOM   9061  CD2 LEU B 587      -5.063  35.628  -8.959  1.00  0.470          C  
ATOM   9062  H   LEU B 587      -6.457  37.051 -13.004  1.00  0.410          H  
ATOM   9063  HA  LEU B 587      -3.996  38.223 -11.884  1.00  0.400          H  
ATOM   9064 1HB  LEU B 587      -5.481  35.675 -11.540  1.00  0.560          H  
ATOM   9065 2HB  LEU B 587      -3.727  35.647 -11.291  1.00  0.560          H  
ATOM   9066  HG  LEU B 587      -3.918  37.322  -9.486  1.00  0.560          H  
ATOM   9067 1HD1 LEU B 587      -6.091  38.004  -8.652  1.00  0.560          H  
ATOM   9068 2HD1 LEU B 587      -5.860  38.590 -10.272  1.00  0.560          H  
ATOM   9069 3HD1 LEU B 587      -6.900  37.195  -9.991  1.00  0.560          H  
ATOM   9070 1HD2 LEU B 587      -5.196  35.965  -7.933  1.00  0.560          H  
ATOM   9071 2HD2 LEU B 587      -5.972  35.112  -9.297  1.00  0.560          H  
ATOM   9072 3HD2 LEU B 587      -4.233  34.942  -9.012  1.00  0.560          H  
ATOM   9073  N   SER B 588      -2.244  37.402 -13.307  1.00  0.370          N  
ATOM   9074  CA  SER B 588      -1.133  37.106 -14.213  1.00  0.400          C  
ATOM   9075  C   SER B 588       0.227  37.269 -13.501  1.00  0.390          C  
ATOM   9076  O   SER B 588       0.313  37.303 -12.266  1.00  0.380          O  
ATOM   9077  CB  SER B 588      -1.148  38.072 -15.362  1.00  0.550          C  
ATOM   9078  OG  SER B 588      -0.670  39.321 -14.950  1.00  0.550          O  
ATOM   9079  H   SER B 588      -2.121  38.122 -12.586  1.00  0.440          H  
ATOM   9080  HA  SER B 588      -1.233  36.079 -14.564  1.00  0.480          H  
ATOM   9081 1HB  SER B 588      -0.592  37.708 -16.187  1.00  0.660          H  
ATOM   9082 2HB  SER B 588      -2.172  38.188 -15.709  1.00  0.660          H  
ATOM   9083  HG  SER B 588      -0.838  39.920 -15.717  1.00  0.660          H  
ATOM   9084  N   ARG B 589       1.323  37.347 -14.282  1.00  0.430          N  
ATOM   9085  CA  ARG B 589       2.689  37.502 -13.738  1.00  0.460          C  
ATOM   9086  C   ARG B 589       2.815  38.801 -12.928  1.00  0.450          C  
ATOM   9087  O   ARG B 589       3.743  38.989 -12.140  1.00  0.500          O  
ATOM   9088  CB  ARG B 589       3.747  37.545 -14.844  1.00  0.630          C  
ATOM   9089  CG  ARG B 589       3.721  38.796 -15.763  1.00  0.630          C  
ATOM   9090  CD  ARG B 589       4.737  38.704 -16.857  1.00  0.630          C  
ATOM   9091  NE  ARG B 589       4.777  39.907 -17.703  1.00  0.630          N  
ATOM   9092  CZ  ARG B 589       4.036  40.150 -18.822  1.00  0.630          C  
ATOM   9093  NH1 ARG B 589       3.171  39.273 -19.302  1.00  0.630          N  
ATOM   9094  NH2 ARG B 589       4.202  41.305 -19.459  1.00  0.630          N  
ATOM   9095  H   ARG B 589       1.212  37.300 -15.305  1.00  0.520          H  
ATOM   9096  HA  ARG B 589       2.895  36.651 -13.084  1.00  0.550          H  
ATOM   9097 1HB  ARG B 589       4.723  37.533 -14.398  1.00  0.760          H  
ATOM   9098 2HB  ARG B 589       3.669  36.660 -15.461  1.00  0.760          H  
ATOM   9099 1HG  ARG B 589       2.735  38.915 -16.209  1.00  0.760          H  
ATOM   9100 2HG  ARG B 589       3.962  39.679 -15.179  1.00  0.760          H  
ATOM   9101 1HD  ARG B 589       5.712  38.596 -16.405  1.00  0.760          H  
ATOM   9102 2HD  ARG B 589       4.541  37.840 -17.482  1.00  0.760          H  
ATOM   9103  HE  ARG B 589       5.420  40.630 -17.415  1.00  0.760          H  
ATOM   9104 1HH1 ARG B 589       3.020  38.351 -18.859  1.00  0.760          H  
ATOM   9105 2HH1 ARG B 589       2.649  39.483 -20.133  1.00  0.760          H  
ATOM   9106 1HH2 ARG B 589       4.867  41.983 -19.113  1.00  0.760          H  
ATOM   9107 2HH2 ARG B 589       3.671  41.501 -20.295  1.00  0.760          H  
ATOM   9108  N   LYS B 590       1.892  39.728 -13.173  1.00  0.430          N  
ATOM   9109  CA  LYS B 590       1.843  41.022 -12.517  1.00  0.450          C  
ATOM   9110  C   LYS B 590       0.940  40.985 -11.295  1.00  0.380          C  
ATOM   9111  O   LYS B 590       0.665  42.031 -10.710  1.00  0.420          O  
ATOM   9112  CB  LYS B 590       1.315  42.101 -13.465  1.00  0.620          C  
ATOM   9113  CG  LYS B 590       2.196  42.416 -14.665  1.00  0.620          C  
ATOM   9114  CD  LYS B 590       1.584  43.550 -15.491  1.00  0.620          C  
ATOM   9115  CE  LYS B 590       2.439  43.912 -16.698  1.00  0.620          C  
ATOM   9116  NZ  LYS B 590       1.816  45.009 -17.505  1.00  0.620          N  
ATOM   9117  H   LYS B 590       1.154  39.504 -13.842  1.00  0.520          H  
ATOM   9118  HA  LYS B 590       2.848  41.285 -12.191  1.00  0.540          H  
ATOM   9119 1HB  LYS B 590       0.341  41.782 -13.845  1.00  0.750          H  
ATOM   9120 2HB  LYS B 590       1.154  43.024 -12.909  1.00  0.750          H  
ATOM   9121 1HG  LYS B 590       3.191  42.699 -14.326  1.00  0.750          H  
ATOM   9122 2HG  LYS B 590       2.279  41.529 -15.291  1.00  0.750          H  
ATOM   9123 1HD  LYS B 590       0.595  43.245 -15.840  1.00  0.750          H  
ATOM   9124 2HD  LYS B 590       1.470  44.434 -14.863  1.00  0.750          H  
ATOM   9125 1HE  LYS B 590       3.421  44.235 -16.358  1.00  0.750          H  
ATOM   9126 2HE  LYS B 590       2.555  43.030 -17.329  1.00  0.750          H  
ATOM   9127 1HZ  LYS B 590       2.403  45.225 -18.298  1.00  0.750          H  
ATOM   9128 2HZ  LYS B 590       0.906  44.710 -17.832  1.00  0.750          H  
ATOM   9129 3HZ  LYS B 590       1.712  45.834 -16.931  1.00  0.750          H  
ATOM   9130  N   GLY B 591       0.487  39.794 -10.907  1.00  0.350          N  
ATOM   9131  CA  GLY B 591      -0.451  39.633  -9.819  1.00  0.320          C  
ATOM   9132  C   GLY B 591      -1.775  40.154 -10.325  1.00  0.330          C  
ATOM   9133  O   GLY B 591      -2.293  39.638 -11.316  1.00  0.350          O  
ATOM   9134  H   GLY B 591       0.764  38.955 -11.416  1.00  0.420          H  
ATOM   9135 1HA  GLY B 591      -0.532  38.580  -9.550  1.00  0.380          H  
ATOM   9136 2HA  GLY B 591      -0.117  40.181  -8.945  1.00  0.380          H  
ATOM   9137  N   ILE B 592      -2.357  41.143  -9.676  1.00  0.310          N  
ATOM   9138  CA  ILE B 592      -3.632  41.621 -10.192  1.00  0.320          C  
ATOM   9139  C   ILE B 592      -3.482  42.714 -11.228  1.00  0.330          C  
ATOM   9140  O   ILE B 592      -2.995  43.801 -10.941  1.00  0.360          O  
ATOM   9141  CB  ILE B 592      -4.561  42.084  -9.054  1.00  0.440          C  
ATOM   9142  CG1 ILE B 592      -4.845  40.858  -8.185  1.00  0.440          C  
ATOM   9143  CG2 ILE B 592      -5.845  42.738  -9.631  1.00  0.440          C  
ATOM   9144  CD1 ILE B 592      -5.561  41.086  -6.903  1.00  0.440          C  
ATOM   9145  H   ILE B 592      -1.889  41.550  -8.860  1.00  0.370          H  
ATOM   9146  HA  ILE B 592      -4.131  40.786 -10.680  1.00  0.380          H  
ATOM   9147  HB  ILE B 592      -4.038  42.806  -8.426  1.00  0.530          H  
ATOM   9148 1HG1 ILE B 592      -5.419  40.190  -8.757  1.00  0.530          H  
ATOM   9149 2HG1 ILE B 592      -3.902  40.396  -7.960  1.00  0.530          H  
ATOM   9150 1HG2 ILE B 592      -6.506  43.053  -8.829  1.00  0.530          H  
ATOM   9151 2HG2 ILE B 592      -5.593  43.612 -10.226  1.00  0.530          H  
ATOM   9152 3HG2 ILE B 592      -6.349  42.027 -10.266  1.00  0.530          H  
ATOM   9153 1HD1 ILE B 592      -5.691  40.144  -6.395  1.00  0.530          H  
ATOM   9154 2HD1 ILE B 592      -4.986  41.764  -6.269  1.00  0.530          H  
ATOM   9155 3HD1 ILE B 592      -6.516  41.492  -7.108  1.00  0.530          H  
ATOM   9156  N   GLU B 593      -3.963  42.436 -12.438  1.00  0.330          N  
ATOM   9157  CA  GLU B 593      -3.895  43.424 -13.504  1.00  0.360          C  
ATOM   9158  C   GLU B 593      -5.149  44.264 -13.465  1.00  0.330          C  
ATOM   9159  O   GLU B 593      -5.120  45.472 -13.707  1.00  0.340          O  
ATOM   9160  CB  GLU B 593      -3.818  42.794 -14.898  1.00  0.490          C  
ATOM   9161  CG  GLU B 593      -2.584  42.006 -15.206  1.00  0.490          C  
ATOM   9162  CD  GLU B 593      -2.556  41.559 -16.659  1.00  0.490          C  
ATOM   9163  OE1 GLU B 593      -3.419  41.949 -17.419  1.00  0.490          O  
ATOM   9164  OE2 GLU B 593      -1.677  40.819 -17.043  1.00  0.490          O  
ATOM   9165  H   GLU B 593      -4.363  41.508 -12.602  1.00  0.400          H  
ATOM   9166  HA  GLU B 593      -3.031  44.067 -13.341  1.00  0.430          H  
ATOM   9167 1HB  GLU B 593      -4.668  42.118 -15.026  1.00  0.590          H  
ATOM   9168 2HB  GLU B 593      -3.913  43.577 -15.649  1.00  0.590          H  
ATOM   9169 1HG  GLU B 593      -1.710  42.615 -14.995  1.00  0.590          H  
ATOM   9170 2HG  GLU B 593      -2.559  41.134 -14.547  1.00  0.590          H  
ATOM   9171  N   LYS B 594      -6.266  43.597 -13.176  1.00  0.340          N  
ATOM   9172  CA  LYS B 594      -7.567  44.267 -13.173  1.00  0.380          C  
ATOM   9173  C   LYS B 594      -8.448  43.835 -12.011  1.00  0.330          C  
ATOM   9174  O   LYS B 594      -8.464  42.664 -11.624  1.00  0.330          O  
ATOM   9175  CB  LYS B 594      -8.345  43.982 -14.476  1.00  0.520          C  
ATOM   9176  CG  LYS B 594      -7.686  44.418 -15.801  1.00  0.520          C  
ATOM   9177  CD  LYS B 594      -7.681  45.937 -15.983  1.00  0.520          C  
ATOM   9178  CE  LYS B 594      -7.082  46.330 -17.329  1.00  0.520          C  
ATOM   9179  NZ  LYS B 594      -6.993  47.814 -17.493  1.00  0.520          N  
ATOM   9180  H   LYS B 594      -6.171  42.595 -12.980  1.00  0.410          H  
ATOM   9181  HA  LYS B 594      -7.404  45.339 -13.075  1.00  0.460          H  
ATOM   9182 1HB  LYS B 594      -8.558  42.933 -14.548  1.00  0.620          H  
ATOM   9183 2HB  LYS B 594      -9.311  44.487 -14.422  1.00  0.620          H  
ATOM   9184 1HG  LYS B 594      -6.663  44.049 -15.842  1.00  0.620          H  
ATOM   9185 2HG  LYS B 594      -8.234  43.967 -16.630  1.00  0.620          H  
ATOM   9186 1HD  LYS B 594      -8.702  46.314 -15.922  1.00  0.620          H  
ATOM   9187 2HD  LYS B 594      -7.091  46.403 -15.196  1.00  0.620          H  
ATOM   9188 1HE  LYS B 594      -6.081  45.904 -17.409  1.00  0.620          H  
ATOM   9189 2HE  LYS B 594      -7.704  45.924 -18.128  1.00  0.620          H  
ATOM   9190 1HZ  LYS B 594      -6.591  48.033 -18.394  1.00  0.620          H  
ATOM   9191 2HZ  LYS B 594      -7.917  48.219 -17.430  1.00  0.620          H  
ATOM   9192 3HZ  LYS B 594      -6.408  48.197 -16.762  1.00  0.620          H  
ATOM   9193  N   ILE B 595      -9.250  44.772 -11.507  1.00  0.370          N  
ATOM   9194  CA  ILE B 595     -10.256  44.456 -10.497  1.00  0.390          C  
ATOM   9195  C   ILE B 595     -11.607  44.464 -11.183  1.00  0.410          C  
ATOM   9196  O   ILE B 595     -12.058  45.496 -11.693  1.00  0.490          O  
ATOM   9197  CB  ILE B 595     -10.263  45.469  -9.327  1.00  0.540          C  
ATOM   9198  CG1 ILE B 595      -8.879  45.459  -8.624  1.00  0.540          C  
ATOM   9199  CG2 ILE B 595     -11.417  45.131  -8.349  1.00  0.540          C  
ATOM   9200  CD1 ILE B 595      -8.689  46.561  -7.570  1.00  0.540          C  
ATOM   9201  H   ILE B 595      -9.174  45.721 -11.853  1.00  0.440          H  
ATOM   9202  HA  ILE B 595     -10.076  43.459 -10.098  1.00  0.470          H  
ATOM   9203  HB  ILE B 595     -10.415  46.474  -9.718  1.00  0.650          H  
ATOM   9204 1HG1 ILE B 595      -8.730  44.492  -8.159  1.00  0.650          H  
ATOM   9205 2HG1 ILE B 595      -8.110  45.589  -9.382  1.00  0.650          H  
ATOM   9206 1HG2 ILE B 595     -11.443  45.838  -7.528  1.00  0.650          H  
ATOM   9207 2HG2 ILE B 595     -12.373  45.168  -8.868  1.00  0.650          H  
ATOM   9208 3HG2 ILE B 595     -11.255  44.128  -7.968  1.00  0.650          H  
ATOM   9209 1HD1 ILE B 595      -7.688  46.495  -7.147  1.00  0.650          H  
ATOM   9210 2HD1 ILE B 595      -8.805  47.530  -8.034  1.00  0.650          H  
ATOM   9211 3HD1 ILE B 595      -9.410  46.462  -6.768  1.00  0.650          H  
ATOM   9212  N   LEU B 596     -12.281  43.328 -11.207  1.00  0.420          N  
ATOM   9213  CA  LEU B 596     -13.524  43.270 -11.941  1.00  0.510          C  
ATOM   9214  C   LEU B 596     -14.643  43.633 -11.011  1.00  0.500          C  
ATOM   9215  O   LEU B 596     -15.262  42.792 -10.360  1.00  0.710          O  
ATOM   9216  CB  LEU B 596     -13.699  41.868 -12.552  1.00  0.680          C  
ATOM   9217  CG  LEU B 596     -14.890  41.548 -13.582  1.00  0.680          C  
ATOM   9218  CD1 LEU B 596     -16.271  41.347 -12.857  1.00  0.680          C  
ATOM   9219  CD2 LEU B 596     -15.027  42.638 -14.597  1.00  0.680          C  
ATOM   9220  H   LEU B 596     -11.953  42.500 -10.702  1.00  0.500          H  
ATOM   9221  HA  LEU B 596     -13.487  44.002 -12.742  1.00  0.610          H  
ATOM   9222 1HB  LEU B 596     -12.772  41.622 -13.067  1.00  0.810          H  
ATOM   9223 2HB  LEU B 596     -13.789  41.203 -11.751  1.00  0.810          H  
ATOM   9224  HG  LEU B 596     -14.633  40.632 -14.088  1.00  0.810          H  
ATOM   9225 1HD1 LEU B 596     -17.039  41.087 -13.595  1.00  0.810          H  
ATOM   9226 2HD1 LEU B 596     -16.191  40.538 -12.129  1.00  0.810          H  
ATOM   9227 3HD1 LEU B 596     -16.582  42.247 -12.351  1.00  0.810          H  
ATOM   9228 1HD2 LEU B 596     -15.800  42.358 -15.290  1.00  0.810          H  
ATOM   9229 2HD2 LEU B 596     -15.301  43.576 -14.115  1.00  0.810          H  
ATOM   9230 3HD2 LEU B 596     -14.092  42.757 -15.125  1.00  0.810          H  
ATOM   9231  N   GLU B 597     -14.889  44.922 -10.936  1.00  0.530          N  
ATOM   9232  CA  GLU B 597     -15.928  45.411 -10.064  1.00  0.530          C  
ATOM   9233  C   GLU B 597     -17.235  44.786 -10.502  1.00  0.540          C  
ATOM   9234  O   GLU B 597     -17.608  44.940 -11.663  1.00  0.700          O  
ATOM   9235  CB  GLU B 597     -15.983  46.934 -10.178  1.00  0.740          C  
ATOM   9236  CG  GLU B 597     -16.974  47.650  -9.294  1.00  0.740          C  
ATOM   9237  CD  GLU B 597     -16.878  49.127  -9.476  1.00  0.740          C  
ATOM   9238  OE1 GLU B 597     -16.113  49.550 -10.297  1.00  0.740          O  
ATOM   9239  OE2 GLU B 597     -17.527  49.851  -8.764  1.00  0.740          O  
ATOM   9240  H   GLU B 597     -14.301  45.552 -11.489  1.00  0.640          H  
ATOM   9241  HA  GLU B 597     -15.711  45.112  -9.044  1.00  0.640          H  
ATOM   9242 1HB  GLU B 597     -14.995  47.335  -9.957  1.00  0.890          H  
ATOM   9243 2HB  GLU B 597     -16.213  47.202 -11.209  1.00  0.890          H  
ATOM   9244 1HG  GLU B 597     -17.987  47.319  -9.529  1.00  0.890          H  
ATOM   9245 2HG  GLU B 597     -16.773  47.411  -8.266  1.00  0.890          H  
ATOM   9246  N   ILE B 598     -17.978  44.171  -9.584  1.00  0.520          N  
ATOM   9247  CA  ILE B 598     -19.253  43.593  -9.957  1.00  0.550          C  
ATOM   9248  C   ILE B 598     -20.297  44.677  -9.775  1.00  0.590          C  
ATOM   9249  O   ILE B 598     -20.368  45.267  -8.705  1.00  0.610          O  
ATOM   9250  CB  ILE B 598     -19.669  42.389  -9.065  1.00  0.760          C  
ATOM   9251  CG1 ILE B 598     -18.650  41.247  -9.114  1.00  0.760          C  
ATOM   9252  CG2 ILE B 598     -21.016  41.840  -9.568  1.00  0.760          C  
ATOM   9253  CD1 ILE B 598     -18.919  40.146  -8.038  1.00  0.760          C  
ATOM   9254  H   ILE B 598     -17.626  44.063  -8.637  1.00  0.620          H  
ATOM   9255  HA  ILE B 598     -19.221  43.275 -10.989  1.00  0.660          H  
ATOM   9256  HB  ILE B 598     -19.762  42.717  -8.033  1.00  0.910          H  
ATOM   9257 1HG1 ILE B 598     -18.662  40.790 -10.106  1.00  0.910          H  
ATOM   9258 2HG1 ILE B 598     -17.654  41.664  -8.945  1.00  0.910          H  
ATOM   9259 1HG2 ILE B 598     -21.342  41.020  -8.980  1.00  0.910          H  
ATOM   9260 2HG2 ILE B 598     -21.779  42.601  -9.529  1.00  0.910          H  
ATOM   9261 3HG2 ILE B 598     -20.897  41.497 -10.587  1.00  0.910          H  
ATOM   9262 1HD1 ILE B 598     -18.172  39.379  -8.099  1.00  0.910          H  
ATOM   9263 2HD1 ILE B 598     -18.885  40.600  -7.056  1.00  0.910          H  
ATOM   9264 3HD1 ILE B 598     -19.882  39.678  -8.174  1.00  0.910          H  
ATOM   9265  N   GLU B 599     -21.065  44.992 -10.809  1.00  0.660          N  
ATOM   9266  CA  GLU B 599     -22.119  45.976 -10.651  1.00  0.740          C  
ATOM   9267  C   GLU B 599     -23.100  45.375  -9.644  1.00  0.720          C  
ATOM   9268  O   GLU B 599     -23.590  44.268  -9.865  1.00  1.040          O  
ATOM   9269  CB  GLU B 599     -22.768  46.256 -12.010  1.00  1.000          C  
ATOM   9270  CG  GLU B 599     -23.804  47.350 -12.024  1.00  1.000          C  
ATOM   9271  CD  GLU B 599     -24.327  47.651 -13.426  1.00  1.000          C  
ATOM   9272  OE1 GLU B 599     -23.821  47.091 -14.388  1.00  1.000          O  
ATOM   9273  OE2 GLU B 599     -25.230  48.442 -13.527  1.00  1.000          O  
ATOM   9274  H   GLU B 599     -20.934  44.522 -11.694  1.00  0.790          H  
ATOM   9275  HA  GLU B 599     -21.705  46.896 -10.239  1.00  0.890          H  
ATOM   9276 1HB  GLU B 599     -21.996  46.507 -12.728  1.00  1.200          H  
ATOM   9277 2HB  GLU B 599     -23.253  45.349 -12.366  1.00  1.200          H  
ATOM   9278 1HG  GLU B 599     -24.641  47.048 -11.391  1.00  1.200          H  
ATOM   9279 2HG  GLU B 599     -23.370  48.252 -11.598  1.00  1.200          H  
ATOM   9280  N   LEU B 600     -23.408  46.095  -8.566  1.00  0.610          N  
ATOM   9281  CA  LEU B 600     -24.260  45.544  -7.505  1.00  0.540          C  
ATOM   9282  C   LEU B 600     -25.655  46.142  -7.427  1.00  0.540          C  
ATOM   9283  O   LEU B 600     -25.864  47.295  -7.812  1.00  0.550          O  
ATOM   9284  CB  LEU B 600     -23.586  45.761  -6.148  1.00  0.780          C  
ATOM   9285  CG  LEU B 600     -22.151  45.235  -5.979  1.00  0.780          C  
ATOM   9286  CD1 LEU B 600     -21.699  45.522  -4.578  1.00  0.780          C  
ATOM   9287  CD2 LEU B 600     -22.086  43.790  -6.302  1.00  0.780          C  
ATOM   9288  H   LEU B 600     -23.002  47.012  -8.458  1.00  0.730          H  
ATOM   9289  HA  LEU B 600     -24.392  44.477  -7.681  1.00  0.650          H  
ATOM   9290 1HB  LEU B 600     -23.559  46.826  -5.960  1.00  0.940          H  
ATOM   9291 2HB  LEU B 600     -24.198  45.308  -5.386  1.00  0.940          H  
ATOM   9292  HG  LEU B 600     -21.484  45.772  -6.639  1.00  0.940          H  
ATOM   9293 1HD1 LEU B 600     -20.689  45.177  -4.461  1.00  0.940          H  
ATOM   9294 2HD1 LEU B 600     -21.733  46.592  -4.411  1.00  0.940          H  
ATOM   9295 3HD1 LEU B 600     -22.343  45.009  -3.865  1.00  0.940          H  
ATOM   9296 1HD2 LEU B 600     -21.074  43.433  -6.170  1.00  0.940          H  
ATOM   9297 2HD2 LEU B 600     -22.745  43.282  -5.658  1.00  0.940          H  
ATOM   9298 3HD2 LEU B 600     -22.381  43.617  -7.329  1.00  0.940          H  
ATOM   9299  N   SER B 601     -26.610  45.369  -6.884  1.00  0.520          N  
ATOM   9300  CA  SER B 601     -27.956  45.891  -6.641  1.00  0.510          C  
ATOM   9301  C   SER B 601     -27.899  46.786  -5.413  1.00  0.480          C  
ATOM   9302  O   SER B 601     -26.937  46.731  -4.648  1.00  0.460          O  
ATOM   9303  CB  SER B 601     -28.943  44.772  -6.375  1.00  0.720          C  
ATOM   9304  OG  SER B 601     -28.731  44.191  -5.106  1.00  0.720          O  
ATOM   9305  H   SER B 601     -26.404  44.392  -6.612  1.00  0.620          H  
ATOM   9306  HA  SER B 601     -28.278  46.479  -7.502  1.00  0.610          H  
ATOM   9307 1HB  SER B 601     -29.960  45.151  -6.442  1.00  0.860          H  
ATOM   9308 2HB  SER B 601     -28.825  44.007  -7.143  1.00  0.860          H  
ATOM   9309  HG  SER B 601     -29.289  43.400  -5.088  1.00  0.860          H  
ATOM   9310  N   ASN B 602     -28.941  47.568  -5.136  1.00  0.480          N  
ATOM   9311  CA  ASN B 602     -28.851  48.419  -3.947  1.00  0.460          C  
ATOM   9312  C   ASN B 602     -28.643  47.623  -2.654  1.00  0.440          C  
ATOM   9313  O   ASN B 602     -27.895  48.056  -1.770  1.00  0.430          O  
ATOM   9314  CB  ASN B 602     -30.088  49.279  -3.819  1.00  0.650          C  
ATOM   9315  CG  ASN B 602     -30.141  50.380  -4.833  1.00  0.650          C  
ATOM   9316  OD1 ASN B 602     -29.132  50.759  -5.438  1.00  0.650          O  
ATOM   9317  ND2 ASN B 602     -31.315  50.907  -5.039  1.00  0.650          N  
ATOM   9318  H   ASN B 602     -29.739  47.605  -5.753  1.00  0.580          H  
ATOM   9319  HA  ASN B 602     -27.983  49.071  -4.062  1.00  0.550          H  
ATOM   9320 1HB  ASN B 602     -30.975  48.656  -3.930  1.00  0.780          H  
ATOM   9321 2HB  ASN B 602     -30.123  49.717  -2.821  1.00  0.780          H  
ATOM   9322 1HD2 ASN B 602     -31.421  51.646  -5.705  1.00  0.780          H  
ATOM   9323 2HD2 ASN B 602     -32.112  50.577  -4.532  1.00  0.780          H  
ATOM   9324  N   THR B 603     -29.280  46.455  -2.543  1.00  0.460          N  
ATOM   9325  CA  THR B 603     -29.139  45.626  -1.349  1.00  0.450          C  
ATOM   9326  C   THR B 603     -27.713  45.122  -1.220  1.00  0.430          C  
ATOM   9327  O   THR B 603     -27.121  45.156  -0.132  1.00  0.410          O  
ATOM   9328  CB  THR B 603     -30.096  44.409  -1.382  1.00  0.630          C  
ATOM   9329  OG1 THR B 603     -31.461  44.861  -1.421  1.00  0.630          O  
ATOM   9330  CG2 THR B 603     -29.888  43.551  -0.130  1.00  0.630          C  
ATOM   9331  H   THR B 603     -29.894  46.156  -3.286  1.00  0.550          H  
ATOM   9332  HA  THR B 603     -29.369  46.232  -0.474  1.00  0.540          H  
ATOM   9333  HB  THR B 603     -29.894  43.811  -2.270  1.00  0.760          H  
ATOM   9334  HG1 THR B 603     -32.043  44.111  -1.579  1.00  0.760          H  
ATOM   9335 1HG2 THR B 603     -30.568  42.702  -0.160  1.00  0.760          H  
ATOM   9336 2HG2 THR B 603     -28.865  43.182  -0.083  1.00  0.760          H  
ATOM   9337 3HG2 THR B 603     -30.096  44.150   0.756  1.00  0.760          H  
ATOM   9338  N   GLU B 604     -27.184  44.611  -2.330  1.00  0.440          N  
ATOM   9339  CA  GLU B 604     -25.842  44.060  -2.396  1.00  0.430          C  
ATOM   9340  C   GLU B 604     -24.781  45.119  -2.131  1.00  0.400          C  
ATOM   9341  O   GLU B 604     -23.768  44.837  -1.482  1.00  0.370          O  
ATOM   9342  CB  GLU B 604     -25.673  43.400  -3.750  1.00  0.610          C  
ATOM   9343  CG  GLU B 604     -26.486  42.122  -3.883  1.00  0.610          C  
ATOM   9344  CD  GLU B 604     -26.566  41.593  -5.270  1.00  0.610          C  
ATOM   9345  OE1 GLU B 604     -26.289  42.328  -6.208  1.00  0.610          O  
ATOM   9346  OE2 GLU B 604     -26.946  40.443  -5.413  1.00  0.610          O  
ATOM   9347  H   GLU B 604     -27.753  44.598  -3.178  1.00  0.530          H  
ATOM   9348  HA  GLU B 604     -25.752  43.292  -1.628  1.00  0.520          H  
ATOM   9349 1HB  GLU B 604     -26.012  44.083  -4.513  1.00  0.730          H  
ATOM   9350 2HB  GLU B 604     -24.637  43.195  -3.931  1.00  0.730          H  
ATOM   9351 1HG  GLU B 604     -26.023  41.358  -3.251  1.00  0.730          H  
ATOM   9352 2HG  GLU B 604     -27.491  42.298  -3.506  1.00  0.730          H  
ATOM   9353  N   LYS B 605     -25.007  46.335  -2.636  1.00  0.410          N  
ATOM   9354  CA  LYS B 605     -24.079  47.430  -2.444  1.00  0.380          C  
ATOM   9355  C   LYS B 605     -24.039  47.840  -0.991  1.00  0.340          C  
ATOM   9356  O   LYS B 605     -22.951  47.996  -0.441  1.00  0.310          O  
ATOM   9357  CB  LYS B 605     -24.422  48.616  -3.341  1.00  0.540          C  
ATOM   9358  CG  LYS B 605     -23.424  49.789  -3.255  1.00  0.540          C  
ATOM   9359  CD  LYS B 605     -23.744  50.858  -4.306  1.00  0.540          C  
ATOM   9360  CE  LYS B 605     -22.668  51.969  -4.372  1.00  0.540          C  
ATOM   9361  NZ  LYS B 605     -22.744  52.944  -3.231  1.00  0.540          N  
ATOM   9362  H   LYS B 605     -25.842  46.486  -3.205  1.00  0.490          H  
ATOM   9363  HA  LYS B 605     -23.085  47.090  -2.698  1.00  0.460          H  
ATOM   9364 1HB  LYS B 605     -24.489  48.285  -4.373  1.00  0.650          H  
ATOM   9365 2HB  LYS B 605     -25.408  48.994  -3.064  1.00  0.650          H  
ATOM   9366 1HG  LYS B 605     -23.471  50.238  -2.257  1.00  0.650          H  
ATOM   9367 2HG  LYS B 605     -22.411  49.414  -3.416  1.00  0.650          H  
ATOM   9368 1HD  LYS B 605     -23.823  50.386  -5.287  1.00  0.650          H  
ATOM   9369 2HD  LYS B 605     -24.706  51.313  -4.066  1.00  0.650          H  
ATOM   9370 1HE  LYS B 605     -21.681  51.503  -4.366  1.00  0.650          H  
ATOM   9371 2HE  LYS B 605     -22.794  52.515  -5.305  1.00  0.650          H  
ATOM   9372 1HZ  LYS B 605     -22.025  53.635  -3.345  1.00  0.650          H  
ATOM   9373 2HZ  LYS B 605     -23.641  53.397  -3.231  1.00  0.650          H  
ATOM   9374 3HZ  LYS B 605     -22.612  52.500  -2.313  1.00  0.650          H  
ATOM   9375  N   VAL B 606     -25.201  48.005  -0.356  1.00  0.360          N  
ATOM   9376  CA  VAL B 606     -25.196  48.399   1.042  1.00  0.340          C  
ATOM   9377  C   VAL B 606     -24.548  47.322   1.891  1.00  0.330          C  
ATOM   9378  O   VAL B 606     -23.779  47.642   2.801  1.00  0.310          O  
ATOM   9379  CB  VAL B 606     -26.605  48.721   1.558  1.00  0.480          C  
ATOM   9380  CG1 VAL B 606     -26.574  48.929   3.099  1.00  0.480          C  
ATOM   9381  CG2 VAL B 606     -27.092  49.990   0.865  1.00  0.480          C  
ATOM   9382  H   VAL B 606     -26.082  47.881  -0.866  1.00  0.430          H  
ATOM   9383  HA  VAL B 606     -24.603  49.311   1.134  1.00  0.410          H  
ATOM   9384  HB  VAL B 606     -27.280  47.889   1.331  1.00  0.580          H  
ATOM   9385 1HG1 VAL B 606     -27.576  49.167   3.451  1.00  0.580          H  
ATOM   9386 2HG1 VAL B 606     -26.231  48.026   3.602  1.00  0.580          H  
ATOM   9387 3HG1 VAL B 606     -25.897  49.754   3.343  1.00  0.580          H  
ATOM   9388 1HG2 VAL B 606     -28.093  50.236   1.212  1.00  0.580          H  
ATOM   9389 2HG2 VAL B 606     -26.410  50.812   1.097  1.00  0.580          H  
ATOM   9390 3HG2 VAL B 606     -27.111  49.835  -0.210  1.00  0.580          H  
ATOM   9391  N   ALA B 607     -24.886  46.050   1.648  1.00  0.360          N  
ATOM   9392  CA  ALA B 607     -24.282  44.989   2.424  1.00  0.360          C  
ATOM   9393  C   ALA B 607     -22.761  45.005   2.258  1.00  0.320          C  
ATOM   9394  O   ALA B 607     -22.030  44.840   3.246  1.00  0.300          O  
ATOM   9395  CB  ALA B 607     -24.865  43.660   2.005  1.00  0.500          C  
ATOM   9396  H   ALA B 607     -25.572  45.817   0.921  1.00  0.430          H  
ATOM   9397  HA  ALA B 607     -24.507  45.164   3.475  1.00  0.430          H  
ATOM   9398 1HB  ALA B 607     -24.430  42.864   2.599  1.00  0.600          H  
ATOM   9399 2HB  ALA B 607     -25.944  43.674   2.147  1.00  0.600          H  
ATOM   9400 3HB  ALA B 607     -24.646  43.499   0.956  1.00  0.600          H  
ATOM   9401  N   LEU B 608     -22.263  45.257   1.034  1.00  0.330          N  
ATOM   9402  CA  LEU B 608     -20.825  45.338   0.846  1.00  0.320          C  
ATOM   9403  C   LEU B 608     -20.256  46.510   1.627  1.00  0.310          C  
ATOM   9404  O   LEU B 608     -19.231  46.363   2.299  1.00  0.340          O  
ATOM   9405  CB  LEU B 608     -20.435  45.488  -0.628  1.00  0.450          C  
ATOM   9406  CG  LEU B 608     -18.893  45.613  -0.891  1.00  0.450          C  
ATOM   9407  CD1 LEU B 608     -18.154  44.365  -0.418  1.00  0.450          C  
ATOM   9408  CD2 LEU B 608     -18.640  45.861  -2.348  1.00  0.450          C  
ATOM   9409  H   LEU B 608     -22.879  45.328   0.218  1.00  0.400          H  
ATOM   9410  HA  LEU B 608     -20.395  44.422   1.233  1.00  0.380          H  
ATOM   9411 1HB  LEU B 608     -20.812  44.623  -1.177  1.00  0.540          H  
ATOM   9412 2HB  LEU B 608     -20.923  46.381  -1.025  1.00  0.540          H  
ATOM   9413  HG  LEU B 608     -18.519  46.442  -0.331  1.00  0.540          H  
ATOM   9414 1HD1 LEU B 608     -17.104  44.504  -0.602  1.00  0.540          H  
ATOM   9415 2HD1 LEU B 608     -18.301  44.205   0.642  1.00  0.540          H  
ATOM   9416 3HD1 LEU B 608     -18.505  43.509  -0.962  1.00  0.540          H  
ATOM   9417 1HD2 LEU B 608     -17.568  45.974  -2.523  1.00  0.540          H  
ATOM   9418 2HD2 LEU B 608     -19.010  45.038  -2.918  1.00  0.540          H  
ATOM   9419 3HD2 LEU B 608     -19.155  46.773  -2.647  1.00  0.540          H  
ATOM   9420  N   GLU B 609     -20.922  47.671   1.580  1.00  0.310          N  
ATOM   9421  CA  GLU B 609     -20.424  48.845   2.283  1.00  0.340          C  
ATOM   9422  C   GLU B 609     -20.296  48.566   3.771  1.00  0.330          C  
ATOM   9423  O   GLU B 609     -19.322  49.001   4.390  1.00  0.370          O  
ATOM   9424  CB  GLU B 609     -21.361  50.044   2.091  1.00  0.460          C  
ATOM   9425  CG  GLU B 609     -21.374  50.668   0.695  1.00  0.460          C  
ATOM   9426  CD  GLU B 609     -22.470  51.703   0.540  1.00  0.460          C  
ATOM   9427  OE1 GLU B 609     -23.241  51.852   1.458  1.00  0.460          O  
ATOM   9428  OE2 GLU B 609     -22.548  52.335  -0.499  1.00  0.460          O  
ATOM   9429  H   GLU B 609     -21.759  47.751   0.994  1.00  0.370          H  
ATOM   9430  HA  GLU B 609     -19.440  49.094   1.888  1.00  0.410          H  
ATOM   9431 1HB  GLU B 609     -22.378  49.741   2.325  1.00  0.560          H  
ATOM   9432 2HB  GLU B 609     -21.090  50.824   2.799  1.00  0.560          H  
ATOM   9433 1HG  GLU B 609     -20.412  51.151   0.524  1.00  0.560          H  
ATOM   9434 2HG  GLU B 609     -21.488  49.898  -0.052  1.00  0.560          H  
ATOM   9435  N   ASN B 610     -21.251  47.825   4.344  1.00  0.280          N  
ATOM   9436  CA  ASN B 610     -21.179  47.498   5.759  1.00  0.280          C  
ATOM   9437  C   ASN B 610     -19.956  46.616   6.051  1.00  0.270          C  
ATOM   9438  O   ASN B 610     -19.229  46.863   7.024  1.00  0.280          O  
ATOM   9439  CB  ASN B 610     -22.455  46.806   6.194  1.00  0.390          C  
ATOM   9440  CG  ASN B 610     -23.641  47.737   6.266  1.00  0.390          C  
ATOM   9441  OD1 ASN B 610     -23.509  48.964   6.346  1.00  0.390          O  
ATOM   9442  ND2 ASN B 610     -24.815  47.162   6.248  1.00  0.390          N  
ATOM   9443  H   ASN B 610     -22.069  47.562   3.781  1.00  0.340          H  
ATOM   9444  HA  ASN B 610     -21.062  48.421   6.324  1.00  0.340          H  
ATOM   9445 1HB  ASN B 610     -22.687  46.011   5.485  1.00  0.470          H  
ATOM   9446 2HB  ASN B 610     -22.307  46.342   7.167  1.00  0.470          H  
ATOM   9447 1HD2 ASN B 610     -25.644  47.719   6.304  1.00  0.470          H  
ATOM   9448 2HD2 ASN B 610     -24.886  46.168   6.185  1.00  0.470          H  
ATOM   9449  N   SER B 611     -19.694  45.625   5.179  1.00  0.270          N  
ATOM   9450  CA  SER B 611     -18.532  44.745   5.339  1.00  0.290          C  
ATOM   9451  C   SER B 611     -17.244  45.574   5.266  1.00  0.310          C  
ATOM   9452  O   SER B 611     -16.322  45.381   6.074  1.00  0.300          O  
ATOM   9453  CB  SER B 611     -18.528  43.648   4.291  1.00  0.400          C  
ATOM   9454  OG  SER B 611     -17.439  42.784   4.484  1.00  0.400          O  
ATOM   9455  H   SER B 611     -20.367  45.440   4.422  1.00  0.320          H  
ATOM   9456  HA  SER B 611     -18.584  44.278   6.323  1.00  0.350          H  
ATOM   9457 1HB  SER B 611     -19.463  43.085   4.337  1.00  0.480          H  
ATOM   9458 2HB  SER B 611     -18.466  44.097   3.302  1.00  0.480          H  
ATOM   9459  HG  SER B 611     -17.690  42.216   5.260  1.00  0.480          H  
ATOM   9460  N   ILE B 612     -17.184  46.493   4.294  1.00  0.340          N  
ATOM   9461  CA  ILE B 612     -16.042  47.372   4.119  1.00  0.400          C  
ATOM   9462  C   ILE B 612     -15.840  48.269   5.326  1.00  0.390          C  
ATOM   9463  O   ILE B 612     -14.712  48.442   5.777  1.00  0.410          O  
ATOM   9464  CB  ILE B 612     -16.050  48.154   2.795  1.00  0.540          C  
ATOM   9465  CG1 ILE B 612     -15.849  47.134   1.605  1.00  0.540          C  
ATOM   9466  CG2 ILE B 612     -14.975  49.244   2.824  1.00  0.540          C  
ATOM   9467  CD1 ILE B 612     -16.064  47.705   0.203  1.00  0.540          C  
ATOM   9468  H   ILE B 612     -17.984  46.574   3.654  1.00  0.410          H  
ATOM   9469  HA  ILE B 612     -15.162  46.741   4.063  1.00  0.480          H  
ATOM   9470  HB  ILE B 612     -17.033  48.614   2.658  1.00  0.640          H  
ATOM   9471 1HG1 ILE B 612     -14.851  46.718   1.672  1.00  0.640          H  
ATOM   9472 2HG1 ILE B 612     -16.563  46.320   1.740  1.00  0.640          H  
ATOM   9473 1HG2 ILE B 612     -14.986  49.790   1.904  1.00  0.640          H  
ATOM   9474 2HG2 ILE B 612     -15.162  49.927   3.631  1.00  0.640          H  
ATOM   9475 3HG2 ILE B 612     -14.008  48.789   2.968  1.00  0.640          H  
ATOM   9476 1HD1 ILE B 612     -15.917  46.913  -0.535  1.00  0.640          H  
ATOM   9477 2HD1 ILE B 612     -17.074  48.101   0.120  1.00  0.640          H  
ATOM   9478 3HD1 ILE B 612     -15.364  48.496   0.004  1.00  0.640          H  
ATOM   9479  N   LYS B 613     -16.906  48.865   5.870  1.00  0.360          N  
ATOM   9480  CA  LYS B 613     -16.708  49.702   7.045  1.00  0.350          C  
ATOM   9481  C   LYS B 613     -16.018  48.911   8.150  1.00  0.320          C  
ATOM   9482  O   LYS B 613     -15.100  49.436   8.788  1.00  0.320          O  
ATOM   9483  CB  LYS B 613     -18.035  50.265   7.560  1.00  0.490          C  
ATOM   9484  CG  LYS B 613     -17.925  51.147   8.842  1.00  0.490          C  
ATOM   9485  CD  LYS B 613     -17.079  52.406   8.613  1.00  0.490          C  
ATOM   9486  CE  LYS B 613     -17.266  53.460   9.734  1.00  0.490          C  
ATOM   9487  NZ  LYS B 613     -16.832  52.969  11.093  1.00  0.490          N  
ATOM   9488  H   LYS B 613     -17.833  48.762   5.450  1.00  0.430          H  
ATOM   9489  HA  LYS B 613     -16.060  50.528   6.767  1.00  0.420          H  
ATOM   9490 1HB  LYS B 613     -18.506  50.855   6.773  1.00  0.590          H  
ATOM   9491 2HB  LYS B 613     -18.710  49.434   7.781  1.00  0.590          H  
ATOM   9492 1HG  LYS B 613     -18.926  51.443   9.153  1.00  0.590          H  
ATOM   9493 2HG  LYS B 613     -17.475  50.561   9.650  1.00  0.590          H  
ATOM   9494 1HD  LYS B 613     -16.021  52.123   8.598  1.00  0.590          H  
ATOM   9495 2HD  LYS B 613     -17.334  52.852   7.655  1.00  0.590          H  
ATOM   9496 1HE  LYS B 613     -16.680  54.340   9.479  1.00  0.590          H  
ATOM   9497 2HE  LYS B 613     -18.317  53.737   9.782  1.00  0.590          H  
ATOM   9498 1HZ  LYS B 613     -16.968  53.689  11.777  1.00  0.590          H  
ATOM   9499 2HZ  LYS B 613     -17.367  52.156  11.364  1.00  0.590          H  
ATOM   9500 3HZ  LYS B 613     -15.829  52.707  11.094  1.00  0.590          H  
ATOM   9501  N   VAL B 614     -16.419  47.651   8.351  1.00  0.300          N  
ATOM   9502  CA  VAL B 614     -15.774  46.831   9.366  1.00  0.280          C  
ATOM   9503  C   VAL B 614     -14.290  46.637   9.036  1.00  0.280          C  
ATOM   9504  O   VAL B 614     -13.439  46.753   9.927  1.00  0.280          O  
ATOM   9505  CB  VAL B 614     -16.475  45.469   9.508  1.00  0.400          C  
ATOM   9506  CG1 VAL B 614     -15.664  44.548  10.426  1.00  0.400          C  
ATOM   9507  CG2 VAL B 614     -17.881  45.692  10.062  1.00  0.400          C  
ATOM   9508  H   VAL B 614     -17.223  47.299   7.816  1.00  0.360          H  
ATOM   9509  HA  VAL B 614     -15.849  47.353  10.320  1.00  0.340          H  
ATOM   9510  HB  VAL B 614     -16.538  44.987   8.532  1.00  0.480          H  
ATOM   9511 1HG1 VAL B 614     -16.172  43.587  10.507  1.00  0.480          H  
ATOM   9512 2HG1 VAL B 614     -14.667  44.376  10.014  1.00  0.480          H  
ATOM   9513 3HG1 VAL B 614     -15.573  45.000  11.412  1.00  0.480          H  
ATOM   9514 1HG2 VAL B 614     -18.390  44.733  10.156  1.00  0.480          H  
ATOM   9515 2HG2 VAL B 614     -17.814  46.169  11.038  1.00  0.480          H  
ATOM   9516 3HG2 VAL B 614     -18.444  46.333   9.386  1.00  0.480          H  
ATOM   9517  N   LEU B 615     -13.973  46.347   7.771  1.00  0.290          N  
ATOM   9518  CA  LEU B 615     -12.578  46.182   7.384  1.00  0.290          C  
ATOM   9519  C   LEU B 615     -11.765  47.454   7.627  1.00  0.310          C  
ATOM   9520  O   LEU B 615     -10.642  47.384   8.141  1.00  0.320          O  
ATOM   9521  CB  LEU B 615     -12.503  45.831   5.891  1.00  0.410          C  
ATOM   9522  CG  LEU B 615     -12.986  44.427   5.477  1.00  0.410          C  
ATOM   9523  CD1 LEU B 615     -13.152  44.364   3.982  1.00  0.410          C  
ATOM   9524  CD2 LEU B 615     -11.943  43.405   5.870  1.00  0.410          C  
ATOM   9525  H   LEU B 615     -14.731  46.199   7.092  1.00  0.350          H  
ATOM   9526  HA  LEU B 615     -12.162  45.384   7.986  1.00  0.350          H  
ATOM   9527 1HB  LEU B 615     -13.091  46.554   5.341  1.00  0.490          H  
ATOM   9528 2HB  LEU B 615     -11.467  45.933   5.565  1.00  0.490          H  
ATOM   9529  HG  LEU B 615     -13.939  44.203   5.954  1.00  0.490          H  
ATOM   9530 1HD1 LEU B 615     -13.469  43.368   3.692  1.00  0.490          H  
ATOM   9531 2HD1 LEU B 615     -13.878  45.072   3.653  1.00  0.490          H  
ATOM   9532 3HD1 LEU B 615     -12.217  44.589   3.531  1.00  0.490          H  
ATOM   9533 1HD2 LEU B 615     -12.269  42.435   5.551  1.00  0.490          H  
ATOM   9534 2HD2 LEU B 615     -10.999  43.646   5.376  1.00  0.490          H  
ATOM   9535 3HD2 LEU B 615     -11.804  43.397   6.943  1.00  0.490          H  
ATOM   9536  N   LYS B 616     -12.327  48.617   7.283  1.00  0.320          N  
ATOM   9537  CA  LYS B 616     -11.615  49.871   7.488  1.00  0.350          C  
ATOM   9538  C   LYS B 616     -11.349  50.116   8.965  1.00  0.350          C  
ATOM   9539  O   LYS B 616     -10.254  50.569   9.330  1.00  0.360          O  
ATOM   9540  CB  LYS B 616     -12.368  51.058   6.891  1.00  0.480          C  
ATOM   9541  CG  LYS B 616     -12.370  51.107   5.360  1.00  0.480          C  
ATOM   9542  CD  LYS B 616     -12.846  52.473   4.826  1.00  0.480          C  
ATOM   9543  CE  LYS B 616     -14.337  52.745   5.082  1.00  0.480          C  
ATOM   9544  NZ  LYS B 616     -14.781  54.029   4.433  1.00  0.480          N  
ATOM   9545  H   LYS B 616     -13.250  48.606   6.846  1.00  0.380          H  
ATOM   9546  HA  LYS B 616     -10.651  49.799   6.987  1.00  0.420          H  
ATOM   9547 1HB  LYS B 616     -13.406  51.005   7.225  1.00  0.570          H  
ATOM   9548 2HB  LYS B 616     -11.946  51.987   7.273  1.00  0.570          H  
ATOM   9549 1HG  LYS B 616     -11.356  50.923   5.000  1.00  0.570          H  
ATOM   9550 2HG  LYS B 616     -13.014  50.319   4.977  1.00  0.570          H  
ATOM   9551 1HD  LYS B 616     -12.257  53.264   5.291  1.00  0.570          H  
ATOM   9552 2HD  LYS B 616     -12.667  52.504   3.750  1.00  0.570          H  
ATOM   9553 1HE  LYS B 616     -14.926  51.929   4.686  1.00  0.570          H  
ATOM   9554 2HE  LYS B 616     -14.516  52.820   6.153  1.00  0.570          H  
ATOM   9555 1HZ  LYS B 616     -15.763  54.181   4.618  1.00  0.570          H  
ATOM   9556 2HZ  LYS B 616     -14.248  54.801   4.808  1.00  0.570          H  
ATOM   9557 3HZ  LYS B 616     -14.635  53.981   3.434  1.00  0.570          H  
ATOM   9558  N   ASP B 617     -12.334  49.811   9.829  1.00  0.350          N  
ATOM   9559  CA  ASP B 617     -12.116  49.993  11.252  1.00  0.360          C  
ATOM   9560  C   ASP B 617     -11.006  49.077  11.728  1.00  0.360          C  
ATOM   9561  O   ASP B 617     -10.104  49.523  12.428  1.00  0.380          O  
ATOM   9562  CB  ASP B 617     -13.373  49.694  12.076  1.00  0.500          C  
ATOM   9563  CG  ASP B 617     -14.506  50.749  11.977  1.00  0.500          C  
ATOM   9564  OD1 ASP B 617     -14.299  51.846  11.484  1.00  0.500          O  
ATOM   9565  OD2 ASP B 617     -15.591  50.449  12.426  1.00  0.500          O  
ATOM   9566  H   ASP B 617     -13.251  49.507   9.479  1.00  0.420          H  
ATOM   9567  HA  ASP B 617     -11.816  51.025  11.430  1.00  0.430          H  
ATOM   9568 1HB  ASP B 617     -13.777  48.730  11.752  1.00  0.600          H  
ATOM   9569 2HB  ASP B 617     -13.091  49.586  13.122  1.00  0.600          H  
ATOM   9570  N   ASN B 618     -10.978  47.819  11.270  1.00  0.330          N  
ATOM   9571  CA  ASN B 618      -9.922  46.914  11.728  1.00  0.340          C  
ATOM   9572  C   ASN B 618      -8.535  47.425  11.346  1.00  0.330          C  
ATOM   9573  O   ASN B 618      -7.596  47.342  12.148  1.00  0.360          O  
ATOM   9574  CB  ASN B 618     -10.149  45.529  11.183  1.00  0.470          C  
ATOM   9575  CG  ASN B 618     -11.271  44.805  11.858  1.00  0.470          C  
ATOM   9576  OD1 ASN B 618     -11.662  45.126  12.987  1.00  0.470          O  
ATOM   9577  ND2 ASN B 618     -11.807  43.821  11.188  1.00  0.470          N  
ATOM   9578  H   ASN B 618     -11.742  47.474  10.676  1.00  0.400          H  
ATOM   9579  HA  ASN B 618      -9.958  46.866  12.813  1.00  0.410          H  
ATOM   9580 1HB  ASN B 618     -10.392  45.616  10.133  1.00  0.570          H  
ATOM   9581 2HB  ASN B 618      -9.238  44.952  11.268  1.00  0.570          H  
ATOM   9582 1HD2 ASN B 618     -12.560  43.294  11.583  1.00  0.570          H  
ATOM   9583 2HD2 ASN B 618     -11.473  43.586  10.276  1.00  0.570          H  
ATOM   9584  N   ILE B 619      -8.419  48.018  10.154  1.00  0.320          N  
ATOM   9585  CA  ILE B 619      -7.151  48.584   9.717  1.00  0.340          C  
ATOM   9586  C   ILE B 619      -6.732  49.728  10.637  1.00  0.370          C  
ATOM   9587  O   ILE B 619      -5.590  49.784  11.103  1.00  0.390          O  
ATOM   9588  CB  ILE B 619      -7.236  49.069   8.242  1.00  0.470          C  
ATOM   9589  CG1 ILE B 619      -7.368  47.832   7.325  1.00  0.470          C  
ATOM   9590  CG2 ILE B 619      -6.055  49.965   7.860  1.00  0.470          C  
ATOM   9591  CD1 ILE B 619      -7.735  48.101   5.884  1.00  0.470          C  
ATOM   9592  H   ILE B 619      -9.233  48.007   9.524  1.00  0.380          H  
ATOM   9593  HA  ILE B 619      -6.395  47.806   9.771  1.00  0.410          H  
ATOM   9594  HB  ILE B 619      -8.155  49.641   8.125  1.00  0.560          H  
ATOM   9595 1HG1 ILE B 619      -6.431  47.276   7.353  1.00  0.560          H  
ATOM   9596 2HG1 ILE B 619      -8.139  47.226   7.728  1.00  0.560          H  
ATOM   9597 1HG2 ILE B 619      -6.155  50.304   6.834  1.00  0.560          H  
ATOM   9598 2HG2 ILE B 619      -6.008  50.840   8.504  1.00  0.560          H  
ATOM   9599 3HG2 ILE B 619      -5.152  49.421   7.956  1.00  0.560          H  
ATOM   9600 1HD1 ILE B 619      -7.822  47.150   5.356  1.00  0.560          H  
ATOM   9601 2HD1 ILE B 619      -8.689  48.622   5.853  1.00  0.560          H  
ATOM   9602 3HD1 ILE B 619      -6.975  48.708   5.398  1.00  0.560          H  
ATOM   9603  N   LYS B 620      -7.651  50.648  10.920  1.00  0.380          N  
ATOM   9604  CA  LYS B 620      -7.304  51.765  11.787  1.00  0.420          C  
ATOM   9605  C   LYS B 620      -6.998  51.327  13.225  1.00  0.440          C  
ATOM   9606  O   LYS B 620      -6.006  51.755  13.819  1.00  0.480          O  
ATOM   9607  CB  LYS B 620      -8.441  52.779  11.796  1.00  0.570          C  
ATOM   9608  CG  LYS B 620      -8.612  53.536  10.489  1.00  0.570          C  
ATOM   9609  CD  LYS B 620      -9.787  54.497  10.567  1.00  0.570          C  
ATOM   9610  CE  LYS B 620      -9.987  55.255   9.261  1.00  0.570          C  
ATOM   9611  NZ  LYS B 620     -11.161  56.171   9.336  1.00  0.570          N  
ATOM   9612  H   LYS B 620      -8.585  50.576  10.496  1.00  0.460          H  
ATOM   9613  HA  LYS B 620      -6.410  52.240  11.385  1.00  0.500          H  
ATOM   9614 1HB  LYS B 620      -9.380  52.259  12.009  1.00  0.690          H  
ATOM   9615 2HB  LYS B 620      -8.276  53.502  12.592  1.00  0.690          H  
ATOM   9616 1HG  LYS B 620      -7.700  54.088  10.268  1.00  0.690          H  
ATOM   9617 2HG  LYS B 620      -8.787  52.820   9.683  1.00  0.690          H  
ATOM   9618 1HD  LYS B 620     -10.696  53.929  10.785  1.00  0.690          H  
ATOM   9619 2HD  LYS B 620      -9.623  55.212  11.372  1.00  0.690          H  
ATOM   9620 1HE  LYS B 620      -9.094  55.839   9.044  1.00  0.690          H  
ATOM   9621 2HE  LYS B 620     -10.148  54.539   8.452  1.00  0.690          H  
ATOM   9622 1HZ  LYS B 620     -11.269  56.659   8.457  1.00  0.690          H  
ATOM   9623 2HZ  LYS B 620     -11.996  55.631   9.528  1.00  0.690          H  
ATOM   9624 3HZ  LYS B 620     -11.018  56.844  10.076  1.00  0.690          H  
ATOM   9625  N   LEU B 621      -7.821  50.438  13.770  1.00  0.430          N  
ATOM   9626  CA  LEU B 621      -7.702  49.967  15.145  1.00  0.460          C  
ATOM   9627  C   LEU B 621      -6.398  49.236  15.398  1.00  0.480          C  
ATOM   9628  O   LEU B 621      -5.765  49.410  16.437  1.00  0.540          O  
ATOM   9629  CB  LEU B 621      -8.862  49.023  15.446  1.00  0.630          C  
ATOM   9630  CG  LEU B 621     -10.275  49.612  15.553  1.00  0.630          C  
ATOM   9631  CD1 LEU B 621     -11.281  48.459  15.551  1.00  0.630          C  
ATOM   9632  CD2 LEU B 621     -10.403  50.411  16.838  1.00  0.630          C  
ATOM   9633  H   LEU B 621      -8.605  50.103  13.215  1.00  0.520          H  
ATOM   9634  HA  LEU B 621      -7.736  50.829  15.804  1.00  0.550          H  
ATOM   9635 1HB  LEU B 621      -8.883  48.265  14.665  1.00  0.760          H  
ATOM   9636 2HB  LEU B 621      -8.647  48.550  16.376  1.00  0.760          H  
ATOM   9637  HG  LEU B 621     -10.476  50.258  14.707  1.00  0.760          H  
ATOM   9638 1HD1 LEU B 621     -12.290  48.860  15.620  1.00  0.760          H  
ATOM   9639 2HD1 LEU B 621     -11.184  47.891  14.626  1.00  0.760          H  
ATOM   9640 3HD1 LEU B 621     -11.097  47.804  16.391  1.00  0.760          H  
ATOM   9641 1HD2 LEU B 621     -11.412  50.814  16.912  1.00  0.760          H  
ATOM   9642 2HD2 LEU B 621     -10.207  49.762  17.692  1.00  0.760          H  
ATOM   9643 3HD2 LEU B 621      -9.694  51.232  16.842  1.00  0.760          H  
ATOM   9644  N   ALA B 622      -5.963  48.461  14.410  1.00  0.440          N  
ATOM   9645  CA  ALA B 622      -4.745  47.671  14.483  1.00  0.470          C  
ATOM   9646  C   ALA B 622      -3.487  48.487  14.201  1.00  0.490          C  
ATOM   9647  O   ALA B 622      -2.392  47.924  14.231  1.00  0.530          O  
ATOM   9648  CB  ALA B 622      -4.819  46.522  13.500  1.00  0.650          C  
ATOM   9649  H   ALA B 622      -6.561  48.333  13.588  1.00  0.530          H  
ATOM   9650  HA  ALA B 622      -4.666  47.273  15.495  1.00  0.560          H  
ATOM   9651 1HB  ALA B 622      -3.926  45.908  13.579  1.00  0.780          H  
ATOM   9652 2HB  ALA B 622      -5.688  45.935  13.734  1.00  0.780          H  
ATOM   9653 3HB  ALA B 622      -4.909  46.922  12.493  1.00  0.780          H  
ATOM   9654  N   LYS B 623      -3.633  49.794  13.931  1.00  0.490          N  
ATOM   9655  CA  LYS B 623      -2.530  50.688  13.591  1.00  0.540          C  
ATOM   9656  C   LYS B 623      -1.870  50.316  12.267  1.00  0.500          C  
ATOM   9657  O   LYS B 623      -0.640  50.296  12.160  1.00  0.550          O  
ATOM   9658  CB  LYS B 623      -1.469  50.710  14.705  1.00  0.740          C  
ATOM   9659  CG  LYS B 623      -1.989  51.136  16.075  1.00  0.740          C  
ATOM   9660  CD  LYS B 623      -0.857  51.184  17.099  1.00  0.740          C  
ATOM   9661  CE  LYS B 623      -1.371  51.539  18.489  1.00  0.740          C  
ATOM   9662  NZ  LYS B 623      -0.275  51.542  19.507  1.00  0.740          N  
ATOM   9663  H   LYS B 623      -4.566  50.216  13.954  1.00  0.590          H  
ATOM   9664  HA  LYS B 623      -2.938  51.694  13.483  1.00  0.650          H  
ATOM   9665 1HB  LYS B 623      -0.987  49.745  14.804  1.00  0.880          H  
ATOM   9666 2HB  LYS B 623      -0.688  51.419  14.430  1.00  0.880          H  
ATOM   9667 1HG  LYS B 623      -2.450  52.121  15.994  1.00  0.880          H  
ATOM   9668 2HG  LYS B 623      -2.750  50.428  16.413  1.00  0.880          H  
ATOM   9669 1HD  LYS B 623      -0.365  50.211  17.136  1.00  0.880          H  
ATOM   9670 2HD  LYS B 623      -0.126  51.929  16.789  1.00  0.880          H  
ATOM   9671 1HE  LYS B 623      -1.826  52.527  18.458  1.00  0.880          H  
ATOM   9672 2HE  LYS B 623      -2.126  50.810  18.784  1.00  0.880          H  
ATOM   9673 1HZ  LYS B 623      -0.657  51.780  20.412  1.00  0.880          H  
ATOM   9674 2HZ  LYS B 623       0.148  50.624  19.553  1.00  0.880          H  
ATOM   9675 3HZ  LYS B 623       0.427  52.221  19.251  1.00  0.880          H  
ATOM   9676  N   LEU B 624      -2.691  50.057  11.253  1.00  0.430          N  
ATOM   9677  CA  LEU B 624      -2.220  49.722   9.927  1.00  0.450          C  
ATOM   9678  C   LEU B 624      -2.619  50.827   8.939  1.00  0.510          C  
ATOM   9679  O   LEU B 624      -2.746  50.553   7.745  1.00  1.000          O  
ATOM   9680  OXT LEU B 624      -2.283  51.979   9.227  1.00  0.680          O  
ATOM   9681  CB  LEU B 624      -2.851  48.391   9.519  1.00  0.600          C  
ATOM   9682  CG  LEU B 624      -2.580  47.187  10.373  1.00  0.600          C  
ATOM   9683  CD1 LEU B 624      -3.506  46.077   9.916  1.00  0.600          C  
ATOM   9684  CD2 LEU B 624      -1.154  46.765  10.204  1.00  0.600          C  
ATOM   9685  H   LEU B 624      -3.705  50.067  11.398  1.00  0.520          H  
ATOM   9686  HA  LEU B 624      -1.137  49.641   9.942  1.00  0.540          H  
ATOM   9687 1HB  LEU B 624      -3.913  48.509   9.484  1.00  0.710          H  
ATOM   9688 2HB  LEU B 624      -2.481  48.138   8.549  1.00  0.710          H  
ATOM   9689  HG  LEU B 624      -2.772  47.406  11.419  1.00  0.710          H  
ATOM   9690 1HD1 LEU B 624      -3.332  45.182  10.504  1.00  0.710          H  
ATOM   9691 2HD1 LEU B 624      -4.535  46.391  10.042  1.00  0.710          H  
ATOM   9692 3HD1 LEU B 624      -3.321  45.866   8.868  1.00  0.710          H  
ATOM   9693 1HD2 LEU B 624      -0.990  45.892  10.791  1.00  0.710          H  
ATOM   9694 2HD2 LEU B 624      -0.961  46.539   9.157  1.00  0.710          H  
ATOM   9695 3HD2 LEU B 624      -0.486  47.556  10.536  1.00  0.710          H  
TER                                                                             
ATOM   9697  N   MET C 625       8.351  36.724 -13.032  1.00  1.750          N  
ATOM   9698  CA  MET C 625       7.582  35.653 -13.659  1.00  1.340          C  
ATOM   9699  C   MET C 625       7.297  35.891 -15.125  1.00  1.180          C  
ATOM   9700  O   MET C 625       7.391  37.013 -15.617  1.00  1.590          O  
ATOM   9701  CB  MET C 625       6.270  35.429 -12.919  1.00  2.040          C  
ATOM   9702  CG  MET C 625       6.420  34.801 -11.581  1.00  2.040          C  
ATOM   9703  SD  MET C 625       4.855  34.577 -10.731  1.00  2.040          S  
ATOM   9704  CE  MET C 625       4.570  36.188 -10.087  1.00  2.040          C  
ATOM   9705 1H   MET C 625       7.725  37.355 -12.551  1.00  2.100          H  
ATOM   9706 2H   MET C 625       9.005  36.332 -12.370  1.00  2.100          H  
ATOM   9707 3H   MET C 625       8.858  37.233 -13.744  1.00  2.100          H  
ATOM   9708  HA  MET C 625       8.169  34.736 -13.589  1.00  1.610          H  
ATOM   9709 1HB  MET C 625       5.785  36.381 -12.768  1.00  2.450          H  
ATOM   9710 2HB  MET C 625       5.599  34.809 -13.522  1.00  2.450          H  
ATOM   9711 1HG  MET C 625       6.873  33.824 -11.734  1.00  2.450          H  
ATOM   9712 2HG  MET C 625       7.081  35.385 -10.943  1.00  2.450          H  
ATOM   9713 1HE  MET C 625       3.651  36.189  -9.550  1.00  2.450          H  
ATOM   9714 2HE  MET C 625       5.379  36.456  -9.412  1.00  2.450          H  
ATOM   9715 3HE  MET C 625       4.509  36.911 -10.890  1.00  2.450          H  
ATOM   9716  N   LYS C 626       6.960  34.806 -15.811  1.00  0.960          N  
ATOM   9717  CA  LYS C 626       6.619  34.806 -17.230  1.00  0.890          C  
ATOM   9718  C   LYS C 626       5.906  33.492 -17.549  1.00  0.770          C  
ATOM   9719  O   LYS C 626       6.262  32.458 -16.982  1.00  0.820          O  
ATOM   9720  CB  LYS C 626       7.913  34.965 -18.049  1.00  1.270          C  
ATOM   9721  CG  LYS C 626       7.763  35.042 -19.565  1.00  1.270          C  
ATOM   9722  CD  LYS C 626       9.090  35.477 -20.267  1.00  1.270          C  
ATOM   9723  CE  LYS C 626      10.218  34.397 -20.203  1.00  1.270          C  
ATOM   9724  NZ  LYS C 626       9.885  33.167 -20.973  1.00  1.270          N  
ATOM   9725  H   LYS C 626       6.918  33.919 -15.319  1.00  1.150          H  
ATOM   9726  HA  LYS C 626       5.937  35.631 -17.443  1.00  1.070          H  
ATOM   9727 1HB  LYS C 626       8.440  35.864 -17.727  1.00  1.530          H  
ATOM   9728 2HB  LYS C 626       8.553  34.119 -17.827  1.00  1.530          H  
ATOM   9729 1HG  LYS C 626       7.469  34.074 -19.947  1.00  1.530          H  
ATOM   9730 2HG  LYS C 626       6.980  35.760 -19.813  1.00  1.530          H  
ATOM   9731 1HD  LYS C 626       8.881  35.690 -21.317  1.00  1.530          H  
ATOM   9732 2HD  LYS C 626       9.456  36.393 -19.800  1.00  1.530          H  
ATOM   9733 1HE  LYS C 626      11.129  34.825 -20.620  1.00  1.530          H  
ATOM   9734 2HE  LYS C 626      10.404  34.121 -19.170  1.00  1.530          H  
ATOM   9735 1HZ  LYS C 626      10.649  32.468 -20.925  1.00  1.530          H  
ATOM   9736 2HZ  LYS C 626       9.052  32.731 -20.607  1.00  1.530          H  
ATOM   9737 3HZ  LYS C 626       9.726  33.386 -21.944  1.00  1.530          H  
ATOM   9738  N   GLY C 627       4.936  33.493 -18.462  1.00  0.700          N  
ATOM   9739  CA  GLY C 627       4.343  32.213 -18.840  1.00  0.630          C  
ATOM   9740  C   GLY C 627       5.325  31.553 -19.812  1.00  0.560          C  
ATOM   9741  O   GLY C 627       5.915  32.274 -20.615  1.00  0.600          O  
ATOM   9742  H   GLY C 627       4.637  34.358 -18.905  1.00  0.840          H  
ATOM   9743 1HA  GLY C 627       4.158  31.625 -17.950  1.00  0.760          H  
ATOM   9744 2HA  GLY C 627       3.383  32.381 -19.323  1.00  0.760          H  
ATOM   9745  N   PRO C 628       5.511  30.220 -19.827  1.00  0.500          N  
ATOM   9746  CA  PRO C 628       6.408  29.553 -20.758  1.00  0.440          C  
ATOM   9747  C   PRO C 628       5.971  29.819 -22.194  1.00  0.420          C  
ATOM   9748  O   PRO C 628       4.757  29.845 -22.483  1.00  0.430          O  
ATOM   9749  CB  PRO C 628       6.290  28.077 -20.364  1.00  0.660          C  
ATOM   9750  CG  PRO C 628       5.779  28.089 -18.932  1.00  0.660          C  
ATOM   9751  CD  PRO C 628       4.875  29.320 -18.838  1.00  0.660          C  
ATOM   9752  HA  PRO C 628       7.434  29.923 -20.590  1.00  0.530          H  
ATOM   9753 1HB  PRO C 628       5.696  27.533 -21.064  1.00  0.790          H  
ATOM   9754 2HB  PRO C 628       7.284  27.622 -20.405  1.00  0.790          H  
ATOM   9755 1HG  PRO C 628       5.243  27.145 -18.721  1.00  0.790          H  
ATOM   9756 2HG  PRO C 628       6.635  28.127 -18.237  1.00  0.790          H  
ATOM   9757 1HD  PRO C 628       3.833  29.089 -19.119  1.00  0.790          H  
ATOM   9758 2HD  PRO C 628       4.967  29.697 -17.811  1.00  0.790          H  
ATOM   9759  N   LYS C 629       6.939  29.947 -23.104  1.00  0.410          N  
ATOM   9760  CA  LYS C 629       6.556  30.211 -24.491  1.00  0.410          C  
ATOM   9761  C   LYS C 629       7.278  29.331 -25.524  1.00  0.350          C  
ATOM   9762  O   LYS C 629       8.522  29.196 -25.545  1.00  0.350          O  
ATOM   9763  CB  LYS C 629       6.755  31.701 -24.753  1.00  0.570          C  
ATOM   9764  CG  LYS C 629       6.200  32.191 -26.045  1.00  0.570          C  
ATOM   9765  CD  LYS C 629       6.457  33.697 -26.267  1.00  0.570          C  
ATOM   9766  CE  LYS C 629       5.767  34.544 -25.193  1.00  0.570          C  
ATOM   9767  NZ  LYS C 629       5.632  35.967 -25.588  1.00  0.570          N  
ATOM   9768  H   LYS C 629       7.917  29.924 -22.783  1.00  0.490          H  
ATOM   9769  HA  LYS C 629       5.491  30.001 -24.599  1.00  0.490          H  
ATOM   9770 1HB  LYS C 629       6.282  32.249 -23.943  1.00  0.690          H  
ATOM   9771 2HB  LYS C 629       7.819  31.937 -24.732  1.00  0.690          H  
ATOM   9772 1HG  LYS C 629       6.617  31.626 -26.839  1.00  0.690          H  
ATOM   9773 2HG  LYS C 629       5.137  32.015 -26.057  1.00  0.690          H  
ATOM   9774 1HD  LYS C 629       7.530  33.894 -26.249  1.00  0.690          H  
ATOM   9775 2HD  LYS C 629       6.065  33.993 -27.239  1.00  0.690          H  
ATOM   9776 1HE  LYS C 629       4.792  34.137 -24.992  1.00  0.690          H  
ATOM   9777 2HE  LYS C 629       6.360  34.507 -24.279  1.00  0.690          H  
ATOM   9778 1HZ  LYS C 629       5.169  36.469 -24.842  1.00  0.690          H  
ATOM   9779 2HZ  LYS C 629       6.541  36.371 -25.763  1.00  0.690          H  
ATOM   9780 3HZ  LYS C 629       5.061  36.024 -26.427  1.00  0.690          H  
ATOM   9781  N   ILE C 630       6.431  28.775 -26.404  1.00  0.330          N  
ATOM   9782  CA  ILE C 630       6.775  27.821 -27.454  1.00  0.290          C  
ATOM   9783  C   ILE C 630       6.639  28.283 -28.904  1.00  0.290          C  
ATOM   9784  O   ILE C 630       5.554  28.672 -29.349  1.00  0.380          O  
ATOM   9785  CB  ILE C 630       5.891  26.561 -27.280  1.00  0.420          C  
ATOM   9786  CG1 ILE C 630       6.195  25.858 -25.912  1.00  0.420          C  
ATOM   9787  CG2 ILE C 630       5.987  25.590 -28.486  1.00  0.420          C  
ATOM   9788  CD1 ILE C 630       5.259  26.254 -24.744  1.00  0.420          C  
ATOM   9789  H   ILE C 630       5.438  29.031 -26.298  1.00  0.400          H  
ATOM   9790  HA  ILE C 630       7.813  27.535 -27.302  1.00  0.350          H  
ATOM   9791  HB  ILE C 630       4.872  26.905 -27.203  1.00  0.510          H  
ATOM   9792 1HG1 ILE C 630       6.127  24.781 -26.053  1.00  0.510          H  
ATOM   9793 2HG1 ILE C 630       7.212  26.106 -25.617  1.00  0.510          H  
ATOM   9794 1HG2 ILE C 630       5.313  24.784 -28.306  1.00  0.510          H  
ATOM   9795 2HG2 ILE C 630       5.695  26.085 -29.411  1.00  0.510          H  
ATOM   9796 3HG2 ILE C 630       6.992  25.212 -28.599  1.00  0.510          H  
ATOM   9797 1HD1 ILE C 630       5.548  25.720 -23.852  1.00  0.510          H  
ATOM   9798 2HD1 ILE C 630       5.312  27.311 -24.540  1.00  0.510          H  
ATOM   9799 3HD1 ILE C 630       4.245  26.003 -24.979  1.00  0.510          H  
ATOM   9800  N   ALA C 631       7.723  28.149 -29.661  1.00  0.290          N  
ATOM   9801  CA  ALA C 631       7.684  28.467 -31.086  1.00  0.300          C  
ATOM   9802  C   ALA C 631       7.778  27.226 -31.939  1.00  0.260          C  
ATOM   9803  O   ALA C 631       8.567  26.331 -31.646  1.00  0.310          O  
ATOM   9804  CB  ALA C 631       8.823  29.338 -31.475  1.00  0.420          C  
ATOM   9805  H   ALA C 631       8.594  27.842 -29.210  1.00  0.350          H  
ATOM   9806  HA  ALA C 631       6.742  28.965 -31.306  1.00  0.360          H  
ATOM   9807 1HB  ALA C 631       8.748  29.527 -32.514  1.00  0.500          H  
ATOM   9808 2HB  ALA C 631       8.810  30.244 -30.949  1.00  0.500          H  
ATOM   9809 3HB  ALA C 631       9.715  28.816 -31.275  1.00  0.500          H  
ATOM   9810  N   ILE C 632       7.045  27.217 -33.035  1.00  0.240          N  
ATOM   9811  CA  ILE C 632       7.106  26.147 -34.012  1.00  0.260          C  
ATOM   9812  C   ILE C 632       7.615  26.647 -35.347  1.00  0.270          C  
ATOM   9813  O   ILE C 632       7.052  27.590 -35.901  1.00  0.330          O  
ATOM   9814  CB  ILE C 632       5.706  25.588 -34.283  1.00  0.360          C  
ATOM   9815  CG1 ILE C 632       5.032  25.218 -32.998  1.00  0.360          C  
ATOM   9816  CG2 ILE C 632       5.740  24.410 -35.283  1.00  0.360          C  
ATOM   9817  CD1 ILE C 632       5.661  24.181 -32.135  1.00  0.360          C  
ATOM   9818  H   ILE C 632       6.378  27.975 -33.172  1.00  0.290          H  
ATOM   9819  HA  ILE C 632       7.778  25.368 -33.660  1.00  0.310          H  
ATOM   9820  HB  ILE C 632       5.102  26.378 -34.720  1.00  0.430          H  
ATOM   9821 1HG1 ILE C 632       4.913  26.126 -32.407  1.00  0.430          H  
ATOM   9822 2HG1 ILE C 632       4.093  24.874 -33.274  1.00  0.430          H  
ATOM   9823 1HG2 ILE C 632       4.723  24.073 -35.470  1.00  0.430          H  
ATOM   9824 2HG2 ILE C 632       6.176  24.731 -36.226  1.00  0.430          H  
ATOM   9825 3HG2 ILE C 632       6.323  23.593 -34.897  1.00  0.430          H  
ATOM   9826 1HD1 ILE C 632       5.032  24.053 -31.275  1.00  0.430          H  
ATOM   9827 2HD1 ILE C 632       5.755  23.245 -32.662  1.00  0.430          H  
ATOM   9828 3HD1 ILE C 632       6.626  24.519 -31.808  1.00  0.430          H  
ATOM   9829  N   VAL C 633       8.628  26.005 -35.897  1.00  0.240          N  
ATOM   9830  CA  VAL C 633       9.081  26.393 -37.216  1.00  0.220          C  
ATOM   9831  C   VAL C 633       8.657  25.286 -38.177  1.00  0.220          C  
ATOM   9832  O   VAL C 633       9.169  24.155 -38.117  1.00  0.220          O  
ATOM   9833  CB  VAL C 633      10.595  26.634 -37.242  1.00  0.320          C  
ATOM   9834  CG1 VAL C 633      11.034  27.029 -38.639  1.00  0.320          C  
ATOM   9835  CG2 VAL C 633      10.963  27.736 -36.219  1.00  0.320          C  
ATOM   9836  H   VAL C 633       9.069  25.238 -35.389  1.00  0.290          H  
ATOM   9837  HA  VAL C 633       8.586  27.314 -37.512  1.00  0.260          H  
ATOM   9838  HB  VAL C 633      11.093  25.725 -36.994  1.00  0.380          H  
ATOM   9839 1HG1 VAL C 633      12.096  27.183 -38.646  1.00  0.380          H  
ATOM   9840 2HG1 VAL C 633      10.784  26.244 -39.347  1.00  0.380          H  
ATOM   9841 3HG1 VAL C 633      10.532  27.956 -38.933  1.00  0.380          H  
ATOM   9842 1HG2 VAL C 633      12.021  27.895 -36.238  1.00  0.380          H  
ATOM   9843 2HG2 VAL C 633      10.461  28.657 -36.477  1.00  0.380          H  
ATOM   9844 3HG2 VAL C 633      10.659  27.424 -35.219  1.00  0.380          H  
ATOM   9845  N   GLY C 634       7.727  25.654 -39.055  1.00  0.210          N  
ATOM   9846  CA  GLY C 634       7.046  24.789 -40.012  1.00  0.210          C  
ATOM   9847  C   GLY C 634       5.595  24.526 -39.585  1.00  0.220          C  
ATOM   9848  O   GLY C 634       5.329  24.043 -38.488  1.00  0.220          O  
ATOM   9849  H   GLY C 634       7.452  26.641 -39.026  1.00  0.250          H  
ATOM   9850 1HA  GLY C 634       7.060  25.257 -40.999  1.00  0.250          H  
ATOM   9851 2HA  GLY C 634       7.575  23.843 -40.092  1.00  0.250          H  
ATOM   9852  N   SER C 635       4.657  24.836 -40.485  1.00  0.240          N  
ATOM   9853  CA  SER C 635       3.200  24.717 -40.312  1.00  0.260          C  
ATOM   9854  C   SER C 635       2.613  23.340 -40.690  1.00  0.260          C  
ATOM   9855  O   SER C 635       1.404  23.087 -40.539  1.00  0.290          O  
ATOM   9856  CB  SER C 635       2.540  25.782 -41.167  1.00  0.360          C  
ATOM   9857  OG  SER C 635       2.767  25.522 -42.524  1.00  0.360          O  
ATOM   9858  H   SER C 635       4.973  25.248 -41.368  1.00  0.290          H  
ATOM   9859  HA  SER C 635       2.970  24.912 -39.264  1.00  0.310          H  
ATOM   9860 1HB  SER C 635       1.476  25.810 -40.976  1.00  0.430          H  
ATOM   9861 2HB  SER C 635       2.945  26.762 -40.913  1.00  0.430          H  
ATOM   9862  HG  SER C 635       3.685  25.817 -42.704  1.00  0.430          H  
ATOM   9863  N   GLY C 636       3.465  22.441 -41.182  1.00  0.240          N  
ATOM   9864  CA  GLY C 636       3.009  21.157 -41.710  1.00  0.240          C  
ATOM   9865  C   GLY C 636       2.489  20.207 -40.643  1.00  0.240          C  
ATOM   9866  O   GLY C 636       2.380  20.557 -39.467  1.00  0.250          O  
ATOM   9867  H   GLY C 636       4.440  22.700 -41.231  1.00  0.290          H  
ATOM   9868 1HA  GLY C 636       2.225  21.335 -42.446  1.00  0.290          H  
ATOM   9869 2HA  GLY C 636       3.831  20.682 -42.245  1.00  0.290          H  
ATOM   9870  N   ALA C 637       2.195  18.959 -41.030  1.00  0.250          N  
ATOM   9871  CA  ALA C 637       1.561  18.033 -40.088  1.00  0.260          C  
ATOM   9872  C   ALA C 637       2.352  17.822 -38.802  1.00  0.240          C  
ATOM   9873  O   ALA C 637       1.761  17.760 -37.731  1.00  0.250          O  
ATOM   9874  CB  ALA C 637       1.338  16.692 -40.760  1.00  0.360          C  
ATOM   9875  H   ALA C 637       2.339  18.683 -41.993  1.00  0.300          H  
ATOM   9876  HA  ALA C 637       0.593  18.454 -39.818  1.00  0.310          H  
ATOM   9877 1HB  ALA C 637       0.820  16.047 -40.080  1.00  0.430          H  
ATOM   9878 2HB  ALA C 637       0.733  16.828 -41.652  1.00  0.430          H  
ATOM   9879 3HB  ALA C 637       2.291  16.246 -41.030  1.00  0.430          H  
ATOM   9880  N   VAL C 638       3.675  17.753 -38.880  1.00  0.240          N  
ATOM   9881  CA  VAL C 638       4.479  17.552 -37.676  1.00  0.240          C  
ATOM   9882  C   VAL C 638       4.451  18.780 -36.759  1.00  0.230          C  
ATOM   9883  O   VAL C 638       4.360  18.648 -35.536  1.00  0.250          O  
ATOM   9884  CB  VAL C 638       5.905  17.127 -38.043  1.00  0.340          C  
ATOM   9885  CG1 VAL C 638       6.787  17.112 -36.815  1.00  0.340          C  
ATOM   9886  CG2 VAL C 638       5.848  15.717 -38.637  1.00  0.340          C  
ATOM   9887  H   VAL C 638       4.111  17.836 -39.786  1.00  0.290          H  
ATOM   9888  HA  VAL C 638       4.044  16.719 -37.122  1.00  0.290          H  
ATOM   9889  HB  VAL C 638       6.317  17.810 -38.768  1.00  0.400          H  
ATOM   9890 1HG1 VAL C 638       7.782  16.788 -37.101  1.00  0.400          H  
ATOM   9891 2HG1 VAL C 638       6.849  18.094 -36.373  1.00  0.400          H  
ATOM   9892 3HG1 VAL C 638       6.363  16.425 -36.093  1.00  0.400          H  
ATOM   9893 1HG2 VAL C 638       6.853  15.389 -38.907  1.00  0.400          H  
ATOM   9894 2HG2 VAL C 638       5.434  15.030 -37.902  1.00  0.400          H  
ATOM   9895 3HG2 VAL C 638       5.216  15.710 -39.523  1.00  0.400          H  
ATOM   9896  N   GLY C 639       4.607  19.966 -37.345  1.00  0.230          N  
ATOM   9897  CA  GLY C 639       4.575  21.226 -36.601  1.00  0.240          C  
ATOM   9898  C   GLY C 639       3.223  21.404 -35.915  1.00  0.250          C  
ATOM   9899  O   GLY C 639       3.133  21.642 -34.701  1.00  0.260          O  
ATOM   9900  H   GLY C 639       4.724  19.977 -38.348  1.00  0.280          H  
ATOM   9901 1HA  GLY C 639       5.374  21.251 -35.866  1.00  0.290          H  
ATOM   9902 2HA  GLY C 639       4.741  22.051 -37.288  1.00  0.290          H  
ATOM   9903  N   THR C 640       2.166  21.274 -36.709  1.00  0.260          N  
ATOM   9904  CA  THR C 640       0.805  21.425 -36.244  1.00  0.290          C  
ATOM   9905  C   THR C 640       0.478  20.361 -35.176  1.00  0.270          C  
ATOM   9906  O   THR C 640      -0.148  20.687 -34.159  1.00  0.300          O  
ATOM   9907  CB  THR C 640      -0.179  21.425 -37.436  1.00  0.390          C  
ATOM   9908  OG1 THR C 640       0.099  22.547 -38.316  1.00  0.390          O  
ATOM   9909  CG2 THR C 640      -1.557  21.608 -36.909  1.00  0.390          C  
ATOM   9910  H   THR C 640       2.318  21.066 -37.697  1.00  0.310          H  
ATOM   9911  HA  THR C 640       0.717  22.401 -35.770  1.00  0.350          H  
ATOM   9912  HB  THR C 640      -0.100  20.488 -37.992  1.00  0.470          H  
ATOM   9913  HG1 THR C 640       0.829  22.373 -38.980  1.00  0.470          H  
ATOM   9914 1HG2 THR C 640      -2.265  21.621 -37.732  1.00  0.470          H  
ATOM   9915 2HG2 THR C 640      -1.767  20.790 -36.263  1.00  0.470          H  
ATOM   9916 3HG2 THR C 640      -1.624  22.547 -36.356  1.00  0.470          H  
ATOM   9917  N   SER C 641       0.882  19.098 -35.399  1.00  0.250          N  
ATOM   9918  CA  SER C 641       0.660  18.020 -34.443  1.00  0.250          C  
ATOM   9919  C   SER C 641       1.335  18.319 -33.120  1.00  0.230          C  
ATOM   9920  O   SER C 641       0.743  18.114 -32.053  1.00  0.240          O  
ATOM   9921  CB  SER C 641       1.195  16.727 -34.955  1.00  0.350          C  
ATOM   9922  OG  SER C 641       0.949  15.715 -34.041  1.00  0.350          O  
ATOM   9923  H   SER C 641       1.343  18.848 -36.273  1.00  0.300          H  
ATOM   9924  HA  SER C 641      -0.407  17.919 -34.278  1.00  0.300          H  
ATOM   9925 1HB  SER C 641       0.733  16.508 -35.882  1.00  0.420          H  
ATOM   9926 2HB  SER C 641       2.268  16.814 -35.130  1.00  0.420          H  
ATOM   9927  HG  SER C 641       1.461  14.955 -34.353  1.00  0.420          H  
ATOM   9928  N   PHE C 642       2.581  18.823 -33.168  1.00  0.220          N  
ATOM   9929  CA  PHE C 642       3.275  19.188 -31.946  1.00  0.220          C  
ATOM   9930  C   PHE C 642       2.390  20.100 -31.155  1.00  0.240          C  
ATOM   9931  O   PHE C 642       2.222  19.885 -29.961  1.00  0.280          O  
ATOM   9932  CB  PHE C 642       4.573  19.927 -32.206  1.00  0.310          C  
ATOM   9933  CG  PHE C 642       5.290  20.334 -30.942  1.00  0.310          C  
ATOM   9934  CD1 PHE C 642       6.266  19.553 -30.414  1.00  0.310          C  
ATOM   9935  CD2 PHE C 642       4.952  21.476 -30.269  1.00  0.310          C  
ATOM   9936  CE1 PHE C 642       6.906  19.912 -29.256  1.00  0.310          C  
ATOM   9937  CE2 PHE C 642       5.573  21.820 -29.125  1.00  0.310          C  
ATOM   9938  CZ  PHE C 642       6.545  21.046 -28.620  1.00  0.310          C  
ATOM   9939  H   PHE C 642       3.069  18.910 -34.067  1.00  0.260          H  
ATOM   9940  HA  PHE C 642       3.467  18.305 -31.347  1.00  0.260          H  
ATOM   9941 1HB  PHE C 642       5.218  19.282 -32.780  1.00  0.370          H  
ATOM   9942 2HB  PHE C 642       4.390  20.816 -32.794  1.00  0.370          H  
ATOM   9943  HD1 PHE C 642       6.529  18.654 -30.940  1.00  0.370          H  
ATOM   9944  HD2 PHE C 642       4.162  22.112 -30.657  1.00  0.370          H  
ATOM   9945  HE1 PHE C 642       7.694  19.291 -28.845  1.00  0.370          H  
ATOM   9946  HE2 PHE C 642       5.283  22.710 -28.611  1.00  0.370          H  
ATOM   9947  HZ  PHE C 642       7.025  21.339 -27.706  1.00  0.370          H  
ATOM   9948  N   LEU C 643       1.842  21.140 -31.798  1.00  0.250          N  
ATOM   9949  CA  LEU C 643       0.968  22.034 -31.063  1.00  0.310          C  
ATOM   9950  C   LEU C 643      -0.270  21.342 -30.556  1.00  0.290          C  
ATOM   9951  O   LEU C 643      -0.646  21.548 -29.408  1.00  0.330          O  
ATOM   9952  CB  LEU C 643       0.574  23.245 -31.892  1.00  0.410          C  
ATOM   9953  CG  LEU C 643       1.697  24.210 -32.148  1.00  0.410          C  
ATOM   9954  CD1 LEU C 643       1.258  25.257 -33.142  1.00  0.410          C  
ATOM   9955  CD2 LEU C 643       2.111  24.912 -30.843  1.00  0.410          C  
ATOM   9956  H   LEU C 643       2.071  21.298 -32.788  1.00  0.300          H  
ATOM   9957  HA  LEU C 643       1.508  22.365 -30.201  1.00  0.370          H  
ATOM   9958 1HB  LEU C 643       0.196  22.896 -32.855  1.00  0.490          H  
ATOM   9959 2HB  LEU C 643      -0.226  23.775 -31.380  1.00  0.490          H  
ATOM   9960  HG  LEU C 643       2.527  23.656 -32.561  1.00  0.490          H  
ATOM   9961 1HD1 LEU C 643       2.072  25.944 -33.335  1.00  0.490          H  
ATOM   9962 2HD1 LEU C 643       0.962  24.775 -34.076  1.00  0.490          H  
ATOM   9963 3HD1 LEU C 643       0.433  25.804 -32.729  1.00  0.490          H  
ATOM   9964 1HD2 LEU C 643       2.912  25.614 -31.047  1.00  0.490          H  
ATOM   9965 2HD2 LEU C 643       1.248  25.448 -30.459  1.00  0.490          H  
ATOM   9966 3HD2 LEU C 643       2.459  24.221 -30.094  1.00  0.490          H  
ATOM   9967  N   TYR C 644      -0.877  20.440 -31.323  1.00  0.280          N  
ATOM   9968  CA  TYR C 644      -2.067  19.801 -30.771  1.00  0.310          C  
ATOM   9969  C   TYR C 644      -1.709  19.190 -29.417  1.00  0.320          C  
ATOM   9970  O   TYR C 644      -2.438  19.353 -28.422  1.00  0.370          O  
ATOM   9971  CB  TYR C 644      -2.558  18.650 -31.659  1.00  0.420          C  
ATOM   9972  CG  TYR C 644      -3.066  18.998 -33.034  1.00  0.420          C  
ATOM   9973  CD1 TYR C 644      -3.408  20.283 -33.385  1.00  0.420          C  
ATOM   9974  CD2 TYR C 644      -3.219  17.975 -33.946  1.00  0.420          C  
ATOM   9975  CE1 TYR C 644      -3.903  20.531 -34.629  1.00  0.420          C  
ATOM   9976  CE2 TYR C 644      -3.709  18.227 -35.188  1.00  0.420          C  
ATOM   9977  CZ  TYR C 644      -4.051  19.495 -35.529  1.00  0.420          C  
ATOM   9978  OH  TYR C 644      -4.543  19.747 -36.773  1.00  0.420          O  
ATOM   9979  H   TYR C 644      -0.571  20.288 -32.293  1.00  0.340          H  
ATOM   9980  HA  TYR C 644      -2.837  20.548 -30.609  1.00  0.370          H  
ATOM   9981 1HB  TYR C 644      -1.751  17.935 -31.784  1.00  0.510          H  
ATOM   9982 2HB  TYR C 644      -3.354  18.118 -31.137  1.00  0.510          H  
ATOM   9983  HD1 TYR C 644      -3.295  21.093 -32.682  1.00  0.510          H  
ATOM   9984  HD2 TYR C 644      -2.943  16.958 -33.670  1.00  0.510          H  
ATOM   9985  HE1 TYR C 644      -4.183  21.544 -34.914  1.00  0.510          H  
ATOM   9986  HE2 TYR C 644      -3.827  17.414 -35.906  1.00  0.510          H  
ATOM   9987  HH  TYR C 644      -4.732  20.689 -36.861  1.00  0.510          H  
ATOM   9988  N   ALA C 645      -0.566  18.493 -29.392  1.00  0.320          N  
ATOM   9989  CA  ALA C 645      -0.077  17.867 -28.181  1.00  0.360          C  
ATOM   9990  C   ALA C 645       0.289  18.899 -27.120  1.00  0.360          C  
ATOM   9991  O   ALA C 645      -0.095  18.785 -25.957  1.00  0.400          O  
ATOM   9992  CB  ALA C 645       1.153  17.031 -28.505  1.00  0.490          C  
ATOM   9993  H   ALA C 645      -0.043  18.390 -30.272  1.00  0.380          H  
ATOM   9994  HA  ALA C 645      -0.864  17.222 -27.788  1.00  0.430          H  
ATOM   9995 1HB  ALA C 645       1.493  16.545 -27.600  1.00  0.590          H  
ATOM   9996 2HB  ALA C 645       0.894  16.281 -29.252  1.00  0.590          H  
ATOM   9997 3HB  ALA C 645       1.938  17.658 -28.897  1.00  0.590          H  
ATOM   9998  N   ALA C 646       1.008  19.934 -27.522  1.00  0.360          N  
ATOM   9999  CA  ALA C 646       1.491  20.927 -26.598  1.00  0.420          C  
ATOM  10000  C   ALA C 646       0.385  21.647 -25.870  1.00  0.410          C  
ATOM  10001  O   ALA C 646       0.489  21.973 -24.681  1.00  0.480          O  
ATOM  10002  CB  ALA C 646       2.304  21.949 -27.337  1.00  0.560          C  
ATOM  10003  H   ALA C 646       1.283  19.996 -28.497  1.00  0.430          H  
ATOM  10004  HA  ALA C 646       2.103  20.405 -25.884  1.00  0.500          H  
ATOM  10005 1HB  ALA C 646       2.673  22.641 -26.638  1.00  0.680          H  
ATOM  10006 2HB  ALA C 646       3.114  21.454 -27.851  1.00  0.680          H  
ATOM  10007 3HB  ALA C 646       1.674  22.457 -28.041  1.00  0.680          H  
ATOM  10008  N   MET C 647      -0.669  21.927 -26.602  1.00  0.370          N  
ATOM  10009  CA  MET C 647      -1.833  22.606 -26.098  1.00  0.400          C  
ATOM  10010  C   MET C 647      -2.630  21.784 -25.102  1.00  0.410          C  
ATOM  10011  O   MET C 647      -2.923  22.267 -24.005  1.00  0.610          O  
ATOM  10012  CB  MET C 647      -2.632  23.049 -27.283  1.00  0.550          C  
ATOM  10013  CG  MET C 647      -1.946  24.180 -28.017  1.00  0.550          C  
ATOM  10014  SD  MET C 647      -2.645  24.467 -29.564  1.00  0.550          S  
ATOM  10015  CE  MET C 647      -4.253  25.051 -29.230  1.00  0.550          C  
ATOM  10016  H   MET C 647      -0.647  21.660 -27.590  1.00  0.440          H  
ATOM  10017  HA  MET C 647      -1.493  23.503 -25.580  1.00  0.480          H  
ATOM  10018 1HB  MET C 647      -2.726  22.212 -27.980  1.00  0.660          H  
ATOM  10019 2HB  MET C 647      -3.619  23.323 -26.985  1.00  0.660          H  
ATOM  10020 1HG  MET C 647      -2.015  25.089 -27.428  1.00  0.660          H  
ATOM  10021 2HG  MET C 647      -0.888  23.946 -28.157  1.00  0.660          H  
ATOM  10022 1HE  MET C 647      -4.749  25.202 -30.139  1.00  0.660          H  
ATOM  10023 2HE  MET C 647      -4.809  24.314 -28.661  1.00  0.660          H  
ATOM  10024 3HE  MET C 647      -4.195  25.982 -28.700  1.00  0.660          H  
ATOM  10025  N   THR C 648      -2.912  20.510 -25.394  1.00  0.450          N  
ATOM  10026  CA  THR C 648      -3.719  19.776 -24.420  1.00  0.520          C  
ATOM  10027  C   THR C 648      -2.889  19.404 -23.205  1.00  0.490          C  
ATOM  10028  O   THR C 648      -3.429  19.173 -22.126  1.00  0.550          O  
ATOM  10029  CB  THR C 648      -4.361  18.506 -24.988  1.00  0.700          C  
ATOM  10030  OG1 THR C 648      -3.361  17.563 -25.389  1.00  0.700          O  
ATOM  10031  CG2 THR C 648      -5.177  18.865 -26.170  1.00  0.700          C  
ATOM  10032  H   THR C 648      -2.647  20.100 -26.300  1.00  0.540          H  
ATOM  10033  HA  THR C 648      -4.527  20.429 -24.092  1.00  0.620          H  
ATOM  10034  HB  THR C 648      -5.001  18.049 -24.234  1.00  0.840          H  
ATOM  10035  HG1 THR C 648      -2.923  17.203 -24.607  1.00  0.840          H  
ATOM  10036 1HG2 THR C 648      -5.629  17.956 -26.557  1.00  0.840          H  
ATOM  10037 2HG2 THR C 648      -5.955  19.569 -25.880  1.00  0.840          H  
ATOM  10038 3HG2 THR C 648      -4.557  19.312 -26.935  1.00  0.840          H  
ATOM  10039  N   ARG C 649      -1.565  19.403 -23.356  1.00  0.450          N  
ATOM  10040  CA  ARG C 649      -0.666  19.121 -22.254  1.00  0.490          C  
ATOM  10041  C   ARG C 649      -0.319  20.398 -21.487  1.00  0.530          C  
ATOM  10042  O   ARG C 649       0.428  20.343 -20.507  1.00  0.580          O  
ATOM  10043  CB  ARG C 649       0.627  18.554 -22.786  1.00  0.670          C  
ATOM  10044  CG  ARG C 649       0.524  17.223 -23.512  1.00  0.670          C  
ATOM  10045  CD  ARG C 649       1.816  16.923 -24.120  1.00  0.670          C  
ATOM  10046  NE  ARG C 649       2.731  16.474 -23.124  1.00  0.670          N  
ATOM  10047  CZ  ARG C 649       2.933  15.180 -22.827  1.00  0.670          C  
ATOM  10048  NH1 ARG C 649       2.349  14.213 -23.541  1.00  0.670          N  
ATOM  10049  NH2 ARG C 649       3.718  14.867 -21.804  1.00  0.670          N  
ATOM  10050  H   ARG C 649      -1.155  19.506 -24.293  1.00  0.540          H  
ATOM  10051  HA  ARG C 649      -1.142  18.413 -21.578  1.00  0.590          H  
ATOM  10052 1HB  ARG C 649       1.059  19.276 -23.481  1.00  0.800          H  
ATOM  10053 2HB  ARG C 649       1.334  18.432 -21.965  1.00  0.800          H  
ATOM  10054 1HG  ARG C 649       0.322  16.444 -22.780  1.00  0.800          H  
ATOM  10055 2HG  ARG C 649      -0.262  17.211 -24.251  1.00  0.800          H  
ATOM  10056 1HD  ARG C 649       1.718  16.181 -24.908  1.00  0.800          H  
ATOM  10057 2HD  ARG C 649       2.203  17.838 -24.540  1.00  0.800          H  
ATOM  10058  HE  ARG C 649       3.195  17.171 -22.543  1.00  0.800          H  
ATOM  10059 1HH1 ARG C 649       1.736  14.403 -24.354  1.00  0.800          H  
ATOM  10060 2HH1 ARG C 649       2.502  13.234 -23.296  1.00  0.800          H  
ATOM  10061 1HH2 ARG C 649       4.151  15.616 -21.227  1.00  0.800          H  
ATOM  10062 2HH2 ARG C 649       3.879  13.896 -21.563  1.00  0.800          H  
ATOM  10063  N   ALA C 650      -0.837  21.548 -21.943  1.00  0.530          N  
ATOM  10064  CA  ALA C 650      -0.556  22.842 -21.347  1.00  0.600          C  
ATOM  10065  C   ALA C 650       0.948  23.063 -21.156  1.00  0.560          C  
ATOM  10066  O   ALA C 650       1.369  23.482 -20.077  1.00  0.620          O  
ATOM  10067  CB  ALA C 650      -1.288  22.975 -20.019  1.00  0.810          C  
ATOM  10068  H   ALA C 650      -1.479  21.539 -22.735  1.00  0.640          H  
ATOM  10069  HA  ALA C 650      -0.922  23.611 -22.030  1.00  0.720          H  
ATOM  10070 1HB  ALA C 650      -1.095  23.965 -19.607  1.00  0.970          H  
ATOM  10071 2HB  ALA C 650      -2.350  22.851 -20.186  1.00  0.970          H  
ATOM  10072 3HB  ALA C 650      -0.935  22.214 -19.324  1.00  0.970          H  
ATOM  10073  N   LEU C 651       1.764  22.849 -22.207  1.00  0.480          N  
ATOM  10074  CA  LEU C 651       3.216  23.010 -22.040  1.00  0.520          C  
ATOM  10075  C   LEU C 651       3.597  24.415 -21.628  1.00  0.550          C  
ATOM  10076  O   LEU C 651       4.577  24.605 -20.905  1.00  1.120          O  
ATOM  10077  CB  LEU C 651       4.032  22.793 -23.321  1.00  0.710          C  
ATOM  10078  CG  LEU C 651       4.072  21.457 -23.962  1.00  0.710          C  
ATOM  10079  CD1 LEU C 651       4.981  21.568 -25.208  1.00  0.710          C  
ATOM  10080  CD2 LEU C 651       4.554  20.426 -23.068  1.00  0.710          C  
ATOM  10081  H   LEU C 651       1.353  22.507 -23.081  1.00  0.580          H  
ATOM  10082  HA  LEU C 651       3.547  22.336 -21.254  1.00  0.620          H  
ATOM  10083 1HB  LEU C 651       3.672  23.496 -24.065  1.00  0.850          H  
ATOM  10084 2HB  LEU C 651       5.041  23.052 -23.100  1.00  0.850          H  
ATOM  10085  HG  LEU C 651       3.096  21.208 -24.249  1.00  0.850          H  
ATOM  10086 1HD1 LEU C 651       5.011  20.618 -25.729  1.00  0.850          H  
ATOM  10087 2HD1 LEU C 651       4.643  22.327 -25.874  1.00  0.850          H  
ATOM  10088 3HD1 LEU C 651       5.980  21.832 -24.877  1.00  0.850          H  
ATOM  10089 1HD2 LEU C 651       4.562  19.471 -23.588  1.00  0.850          H  
ATOM  10090 2HD2 LEU C 651       5.550  20.685 -22.771  1.00  0.850          H  
ATOM  10091 3HD2 LEU C 651       3.913  20.341 -22.191  1.00  0.850          H  
ATOM  10092  N   GLY C 652       2.852  25.405 -22.100  1.00  0.540          N  
ATOM  10093  CA  GLY C 652       3.178  26.772 -21.778  1.00  0.520          C  
ATOM  10094  C   GLY C 652       1.983  27.654 -21.943  1.00  0.510          C  
ATOM  10095  O   GLY C 652       0.868  27.174 -22.109  1.00  0.580          O  
ATOM  10096  H   GLY C 652       2.060  25.208 -22.710  1.00  0.650          H  
ATOM  10097 1HA  GLY C 652       3.527  26.827 -20.749  1.00  0.620          H  
ATOM  10098 2HA  GLY C 652       3.973  27.126 -22.422  1.00  0.620          H  
ATOM  10099  N   SER C 653       2.193  28.955 -21.876  1.00  0.490          N  
ATOM  10100  CA  SER C 653       1.065  29.853 -21.951  1.00  0.520          C  
ATOM  10101  C   SER C 653       0.843  30.420 -23.337  1.00  0.510          C  
ATOM  10102  O   SER C 653      -0.284  30.779 -23.683  1.00  0.570          O  
ATOM  10103  CB  SER C 653       1.233  30.927 -20.915  1.00  0.720          C  
ATOM  10104  OG  SER C 653       1.233  30.326 -19.644  1.00  0.720          O  
ATOM  10105  H   SER C 653       3.143  29.317 -21.782  1.00  0.590          H  
ATOM  10106  HA  SER C 653       0.177  29.291 -21.676  1.00  0.620          H  
ATOM  10107 1HB  SER C 653       2.167  31.456 -21.085  1.00  0.860          H  
ATOM  10108 2HB  SER C 653       0.419  31.649 -20.987  1.00  0.860          H  
ATOM  10109  HG  SER C 653       1.182  31.039 -18.990  1.00  0.860          H  
ATOM  10110  N   GLU C 654       1.893  30.501 -24.147  1.00  0.450          N  
ATOM  10111  CA  GLU C 654       1.705  31.057 -25.492  1.00  0.450          C  
ATOM  10112  C   GLU C 654       2.394  30.229 -26.562  1.00  0.360          C  
ATOM  10113  O   GLU C 654       3.485  29.681 -26.340  1.00  0.330          O  
ATOM  10114  CB  GLU C 654       2.150  32.524 -25.574  1.00  0.630          C  
ATOM  10115  CG  GLU C 654       1.284  33.504 -24.769  1.00  0.630          C  
ATOM  10116  CD  GLU C 654       1.648  34.979 -24.972  1.00  0.630          C  
ATOM  10117  OE1 GLU C 654       2.682  35.259 -25.540  1.00  0.630          O  
ATOM  10118  OE2 GLU C 654       0.868  35.813 -24.581  1.00  0.630          O  
ATOM  10119  H   GLU C 654       2.813  30.204 -23.807  1.00  0.540          H  
ATOM  10120  HA  GLU C 654       0.639  31.039 -25.722  1.00  0.540          H  
ATOM  10121 1HB  GLU C 654       3.142  32.598 -25.179  1.00  0.760          H  
ATOM  10122 2HB  GLU C 654       2.174  32.849 -26.616  1.00  0.760          H  
ATOM  10123 1HG  GLU C 654       0.240  33.348 -25.041  1.00  0.760          H  
ATOM  10124 2HG  GLU C 654       1.387  33.265 -23.713  1.00  0.760          H  
ATOM  10125  N   TYR C 655       1.752  30.183 -27.741  1.00  0.360          N  
ATOM  10126  CA  TYR C 655       2.279  29.434 -28.880  1.00  0.320          C  
ATOM  10127  C   TYR C 655       2.392  30.275 -30.162  1.00  0.340          C  
ATOM  10128  O   TYR C 655       1.474  31.029 -30.495  1.00  0.440          O  
ATOM  10129  CB  TYR C 655       1.361  28.234 -29.127  1.00  0.460          C  
ATOM  10130  CG  TYR C 655       1.277  27.285 -27.925  1.00  0.460          C  
ATOM  10131  CD1 TYR C 655       0.267  27.419 -26.952  1.00  0.460          C  
ATOM  10132  CD2 TYR C 655       2.224  26.315 -27.778  1.00  0.460          C  
ATOM  10133  CE1 TYR C 655       0.255  26.561 -25.861  1.00  0.460          C  
ATOM  10134  CE2 TYR C 655       2.203  25.479 -26.709  1.00  0.460          C  
ATOM  10135  CZ  TYR C 655       1.234  25.592 -25.744  1.00  0.460          C  
ATOM  10136  OH  TYR C 655       1.235  24.733 -24.665  1.00  0.460          O  
ATOM  10137  H   TYR C 655       0.852  30.674 -27.816  1.00  0.430          H  
ATOM  10138  HA  TYR C 655       3.274  29.078 -28.625  1.00  0.380          H  
ATOM  10139 1HB  TYR C 655       0.358  28.582 -29.362  1.00  0.560          H  
ATOM  10140 2HB  TYR C 655       1.725  27.683 -29.982  1.00  0.560          H  
ATOM  10141  HD1 TYR C 655      -0.498  28.193 -27.045  1.00  0.560          H  
ATOM  10142  HD2 TYR C 655       3.013  26.219 -28.519  1.00  0.560          H  
ATOM  10143  HE1 TYR C 655      -0.508  26.649 -25.103  1.00  0.560          H  
ATOM  10144  HE2 TYR C 655       2.976  24.735 -26.617  1.00  0.560          H  
ATOM  10145  HH  TYR C 655       1.811  23.986 -24.870  1.00  0.560          H  
ATOM  10146  N   MET C 656       3.498  30.088 -30.904  1.00  0.360          N  
ATOM  10147  CA  MET C 656       3.752  30.799 -32.177  1.00  0.410          C  
ATOM  10148  C   MET C 656       4.090  29.918 -33.389  1.00  0.350          C  
ATOM  10149  O   MET C 656       4.986  29.082 -33.312  1.00  0.330          O  
ATOM  10150  CB  MET C 656       4.934  31.751 -31.970  1.00  0.550          C  
ATOM  10151  CG  MET C 656       5.440  32.526 -33.216  1.00  0.550          C  
ATOM  10152  SD  MET C 656       4.356  33.757 -33.851  1.00  0.550          S  
ATOM  10153  CE  MET C 656       4.584  35.082 -32.702  1.00  0.550          C  
ATOM  10154  H   MET C 656       4.217  29.465 -30.521  1.00  0.430          H  
ATOM  10155  HA  MET C 656       2.870  31.373 -32.413  1.00  0.490          H  
ATOM  10156 1HB  MET C 656       4.687  32.468 -31.193  1.00  0.660          H  
ATOM  10157 2HB  MET C 656       5.776  31.177 -31.618  1.00  0.660          H  
ATOM  10158 1HG  MET C 656       6.385  33.009 -32.961  1.00  0.660          H  
ATOM  10159 2HG  MET C 656       5.642  31.836 -34.019  1.00  0.660          H  
ATOM  10160 1HE  MET C 656       3.969  35.933 -32.999  1.00  0.660          H  
ATOM  10161 2HE  MET C 656       4.302  34.763 -31.703  1.00  0.660          H  
ATOM  10162 3HE  MET C 656       5.626  35.362 -32.694  1.00  0.660          H  
ATOM  10163  N   ILE C 657       3.474  30.194 -34.548  1.00  0.360          N  
ATOM  10164  CA  ILE C 657       3.839  29.466 -35.786  1.00  0.330          C  
ATOM  10165  C   ILE C 657       4.642  30.321 -36.776  1.00  0.290          C  
ATOM  10166  O   ILE C 657       4.175  31.366 -37.237  1.00  0.300          O  
ATOM  10167  CB  ILE C 657       2.608  28.909 -36.538  1.00  0.470          C  
ATOM  10168  CG1 ILE C 657       1.855  27.932 -35.632  1.00  0.470          C  
ATOM  10169  CG2 ILE C 657       3.072  28.203 -37.872  1.00  0.470          C  
ATOM  10170  CD1 ILE C 657       0.515  27.483 -36.174  1.00  0.470          C  
ATOM  10171  H   ILE C 657       2.710  30.879 -34.518  1.00  0.430          H  
ATOM  10172  HA  ILE C 657       4.468  28.620 -35.510  1.00  0.400          H  
ATOM  10173  HB  ILE C 657       1.928  29.728 -36.779  1.00  0.570          H  
ATOM  10174 1HG1 ILE C 657       2.481  27.056 -35.468  1.00  0.570          H  
ATOM  10175 2HG1 ILE C 657       1.678  28.417 -34.672  1.00  0.570          H  
ATOM  10176 1HG2 ILE C 657       2.221  27.821 -38.416  1.00  0.570          H  
ATOM  10177 2HG2 ILE C 657       3.593  28.909 -38.509  1.00  0.570          H  
ATOM  10178 3HG2 ILE C 657       3.750  27.376 -37.634  1.00  0.570          H  
ATOM  10179 1HD1 ILE C 657       0.056  26.812 -35.465  1.00  0.570          H  
ATOM  10180 2HD1 ILE C 657      -0.120  28.336 -36.316  1.00  0.570          H  
ATOM  10181 3HD1 ILE C 657       0.636  26.969 -37.113  1.00  0.570          H  
ATOM  10182  N   ILE C 658       5.837  29.832 -37.124  1.00  0.280          N  
ATOM  10183  CA  ILE C 658       6.764  30.474 -38.052  1.00  0.300          C  
ATOM  10184  C   ILE C 658       6.897  29.651 -39.344  1.00  0.290          C  
ATOM  10185  O   ILE C 658       7.213  28.460 -39.307  1.00  0.300          O  
ATOM  10186  CB  ILE C 658       8.158  30.623 -37.408  1.00  0.410          C  
ATOM  10187  CG1 ILE C 658       8.084  31.438 -36.125  1.00  0.410          C  
ATOM  10188  CG2 ILE C 658       9.150  31.268 -38.361  1.00  0.410          C  
ATOM  10189  CD1 ILE C 658       7.954  30.577 -34.885  1.00  0.410          C  
ATOM  10190  H   ILE C 658       6.142  28.961 -36.687  1.00  0.340          H  
ATOM  10191  HA  ILE C 658       6.381  31.456 -38.309  1.00  0.360          H  
ATOM  10192  HB  ILE C 658       8.514  29.645 -37.138  1.00  0.490          H  
ATOM  10193 1HG1 ILE C 658       8.995  32.029 -36.035  1.00  0.490          H  
ATOM  10194 2HG1 ILE C 658       7.232  32.124 -36.173  1.00  0.490          H  
ATOM  10195 1HG2 ILE C 658      10.104  31.334 -37.865  1.00  0.490          H  
ATOM  10196 2HG2 ILE C 658       9.258  30.670 -39.264  1.00  0.490          H  
ATOM  10197 3HG2 ILE C 658       8.807  32.268 -38.627  1.00  0.490          H  
ATOM  10198 1HD1 ILE C 658       7.937  31.222 -34.013  1.00  0.490          H  
ATOM  10199 2HD1 ILE C 658       7.058  29.984 -34.890  1.00  0.490          H  
ATOM  10200 3HD1 ILE C 658       8.803  29.906 -34.835  1.00  0.490          H  
ATOM  10201  N   ASP C 659       6.618  30.279 -40.480  1.00  0.310          N  
ATOM  10202  CA  ASP C 659       6.672  29.614 -41.796  1.00  0.310          C  
ATOM  10203  C   ASP C 659       6.546  30.653 -42.922  1.00  0.350          C  
ATOM  10204  O   ASP C 659       6.337  31.841 -42.658  1.00  0.440          O  
ATOM  10205  CB  ASP C 659       5.563  28.523 -41.921  1.00  0.430          C  
ATOM  10206  CG  ASP C 659       5.888  27.351 -42.941  1.00  0.430          C  
ATOM  10207  OD1 ASP C 659       6.591  27.609 -43.892  1.00  0.430          O  
ATOM  10208  OD2 ASP C 659       5.424  26.226 -42.754  1.00  0.430          O  
ATOM  10209  H   ASP C 659       6.407  31.268 -40.408  1.00  0.370          H  
ATOM  10210  HA  ASP C 659       7.642  29.125 -41.897  1.00  0.370          H  
ATOM  10211 1HB  ASP C 659       5.343  28.091 -40.945  1.00  0.520          H  
ATOM  10212 2HB  ASP C 659       4.649  28.999 -42.271  1.00  0.520          H  
ATOM  10213  N   ILE C 660       6.602  30.188 -44.166  1.00  0.410          N  
ATOM  10214  CA  ILE C 660       6.392  30.998 -45.368  1.00  0.470          C  
ATOM  10215  C   ILE C 660       4.928  30.952 -45.816  1.00  0.490          C  
ATOM  10216  O   ILE C 660       4.344  31.966 -46.220  1.00  0.520          O  
ATOM  10217  CB  ILE C 660       7.318  30.545 -46.517  1.00  0.630          C  
ATOM  10218  CG1 ILE C 660       8.798  30.802 -46.105  1.00  0.630          C  
ATOM  10219  CG2 ILE C 660       6.953  31.294 -47.825  1.00  0.630          C  
ATOM  10220  CD1 ILE C 660       9.839  30.173 -47.022  1.00  0.630          C  
ATOM  10221  H   ILE C 660       6.805  29.197 -44.271  1.00  0.490          H  
ATOM  10222  HA  ILE C 660       6.638  32.032 -45.130  1.00  0.560          H  
ATOM  10223  HB  ILE C 660       7.204  29.472 -46.672  1.00  0.760          H  
ATOM  10224 1HG1 ILE C 660       8.969  31.877 -46.076  1.00  0.760          H  
ATOM  10225 2HG1 ILE C 660       8.949  30.404 -45.103  1.00  0.760          H  
ATOM  10226 1HG2 ILE C 660       7.597  30.974 -48.633  1.00  0.760          H  
ATOM  10227 2HG2 ILE C 660       5.923  31.089 -48.108  1.00  0.760          H  
ATOM  10228 3HG2 ILE C 660       7.073  32.369 -47.672  1.00  0.760          H  
ATOM  10229 1HD1 ILE C 660      10.836  30.402 -46.644  1.00  0.760          H  
ATOM  10230 2HD1 ILE C 660       9.700  29.090 -47.039  1.00  0.760          H  
ATOM  10231 3HD1 ILE C 660       9.749  30.563 -48.029  1.00  0.760          H  
ATOM  10232  N   ASN C 661       4.327  29.769 -45.782  1.00  0.470          N  
ATOM  10233  CA  ASN C 661       2.968  29.627 -46.271  1.00  0.470          C  
ATOM  10234  C   ASN C 661       1.984  30.261 -45.303  1.00  0.460          C  
ATOM  10235  O   ASN C 661       1.501  29.619 -44.366  1.00  0.450          O  
ATOM  10236  CB  ASN C 661       2.651  28.152 -46.484  1.00  0.660          C  
ATOM  10237  CG  ASN C 661       1.287  27.878 -47.101  1.00  0.660          C  
ATOM  10238  OD1 ASN C 661       0.336  28.666 -46.965  1.00  0.660          O  
ATOM  10239  ND2 ASN C 661       1.181  26.762 -47.782  1.00  0.660          N  
ATOM  10240  H   ASN C 661       4.835  28.959 -45.444  1.00  0.560          H  
ATOM  10241  HA  ASN C 661       2.882  30.151 -47.224  1.00  0.560          H  
ATOM  10242 1HB  ASN C 661       3.415  27.715 -47.127  1.00  0.790          H  
ATOM  10243 2HB  ASN C 661       2.710  27.635 -45.525  1.00  0.790          H  
ATOM  10244 1HD2 ASN C 661       0.313  26.516 -48.216  1.00  0.790          H  
ATOM  10245 2HD2 ASN C 661       1.969  26.152 -47.868  1.00  0.790          H  
ATOM  10246  N   GLU C 662       1.676  31.529 -45.574  1.00  0.480          N  
ATOM  10247  CA  GLU C 662       0.789  32.323 -44.738  1.00  0.480          C  
ATOM  10248  C   GLU C 662      -0.567  31.697 -44.560  1.00  0.440          C  
ATOM  10249  O   GLU C 662      -1.104  31.713 -43.453  1.00  0.440          O  
ATOM  10250  CB  GLU C 662       0.616  33.727 -45.304  1.00  0.670          C  
ATOM  10251  CG  GLU C 662      -0.253  34.643 -44.442  1.00  0.670          C  
ATOM  10252  CD  GLU C 662      -0.346  36.029 -44.991  1.00  0.670          C  
ATOM  10253  OE1 GLU C 662       0.241  36.277 -46.017  1.00  0.670          O  
ATOM  10254  OE2 GLU C 662      -1.002  36.844 -44.391  1.00  0.670          O  
ATOM  10255  H   GLU C 662       2.181  31.965 -46.347  1.00  0.580          H  
ATOM  10256  HA  GLU C 662       1.224  32.411 -43.759  1.00  0.580          H  
ATOM  10257 1HB  GLU C 662       1.594  34.194 -45.418  1.00  0.810          H  
ATOM  10258 2HB  GLU C 662       0.163  33.666 -46.293  1.00  0.810          H  
ATOM  10259 1HG  GLU C 662      -1.260  34.232 -44.374  1.00  0.810          H  
ATOM  10260 2HG  GLU C 662       0.162  34.676 -43.433  1.00  0.810          H  
ATOM  10261  N   LYS C 663      -1.144  31.155 -45.627  1.00  0.420          N  
ATOM  10262  CA  LYS C 663      -2.468  30.583 -45.469  1.00  0.390          C  
ATOM  10263  C   LYS C 663      -2.440  29.404 -44.519  1.00  0.390          C  
ATOM  10264  O   LYS C 663      -3.304  29.297 -43.647  1.00  0.380          O  
ATOM  10265  CB  LYS C 663      -3.065  30.182 -46.812  1.00  0.560          C  
ATOM  10266  CG  LYS C 663      -3.475  31.370 -47.682  1.00  0.560          C  
ATOM  10267  CD  LYS C 663      -4.073  30.914 -49.006  1.00  0.560          C  
ATOM  10268  CE  LYS C 663      -4.501  32.099 -49.866  1.00  0.560          C  
ATOM  10269  NZ  LYS C 663      -5.063  31.659 -51.173  1.00  0.560          N  
ATOM  10270  H   LYS C 663      -0.659  31.161 -46.515  1.00  0.500          H  
ATOM  10271  HA  LYS C 663      -3.113  31.342 -45.029  1.00  0.470          H  
ATOM  10272 1HB  LYS C 663      -2.332  29.594 -47.367  1.00  0.670          H  
ATOM  10273 2HB  LYS C 663      -3.935  29.545 -46.651  1.00  0.670          H  
ATOM  10274 1HG  LYS C 663      -4.208  31.971 -47.146  1.00  0.670          H  
ATOM  10275 2HG  LYS C 663      -2.599  31.989 -47.877  1.00  0.670          H  
ATOM  10276 1HD  LYS C 663      -3.338  30.322 -49.553  1.00  0.670          H  
ATOM  10277 2HD  LYS C 663      -4.946  30.287 -48.809  1.00  0.670          H  
ATOM  10278 1HE  LYS C 663      -5.258  32.672 -49.331  1.00  0.670          H  
ATOM  10279 2HE  LYS C 663      -3.637  32.738 -50.049  1.00  0.670          H  
ATOM  10280 1HZ  LYS C 663      -5.336  32.469 -51.714  1.00  0.670          H  
ATOM  10281 2HZ  LYS C 663      -4.365  31.135 -51.683  1.00  0.670          H  
ATOM  10282 3HZ  LYS C 663      -5.873  31.073 -51.012  1.00  0.670          H  
ATOM  10283  N   ALA C 664      -1.441  28.532 -44.652  1.00  0.410          N  
ATOM  10284  CA  ALA C 664      -1.358  27.392 -43.755  1.00  0.420          C  
ATOM  10285  C   ALA C 664      -1.202  27.844 -42.308  1.00  0.410          C  
ATOM  10286  O   ALA C 664      -1.868  27.303 -41.417  1.00  0.390          O  
ATOM  10287  CB  ALA C 664      -0.185  26.507 -44.131  1.00  0.580          C  
ATOM  10288  H   ALA C 664      -0.766  28.652 -45.409  1.00  0.490          H  
ATOM  10289  HA  ALA C 664      -2.286  26.825 -43.842  1.00  0.500          H  
ATOM  10290 1HB  ALA C 664      -0.143  25.648 -43.462  1.00  0.700          H  
ATOM  10291 2HB  ALA C 664      -0.305  26.165 -45.154  1.00  0.700          H  
ATOM  10292 3HB  ALA C 664       0.740  27.078 -44.040  1.00  0.700          H  
ATOM  10293  N   LYS C 665      -0.372  28.875 -42.077  1.00  0.460          N  
ATOM  10294  CA  LYS C 665      -0.142  29.364 -40.723  1.00  0.490          C  
ATOM  10295  C   LYS C 665      -1.423  29.870 -40.102  1.00  0.450          C  
ATOM  10296  O   LYS C 665      -1.745  29.541 -38.957  1.00  0.470          O  
ATOM  10297  CB  LYS C 665       0.846  30.521 -40.718  1.00  0.670          C  
ATOM  10298  CG  LYS C 665       2.253  30.166 -41.043  1.00  0.670          C  
ATOM  10299  CD  LYS C 665       3.224  31.318 -40.761  1.00  0.670          C  
ATOM  10300  CE  LYS C 665       3.124  32.471 -41.778  1.00  0.670          C  
ATOM  10301  NZ  LYS C 665       4.275  33.451 -41.684  1.00  0.670          N  
ATOM  10302  H   LYS C 665       0.152  29.273 -42.865  1.00  0.550          H  
ATOM  10303  HA  LYS C 665       0.237  28.546 -40.113  1.00  0.590          H  
ATOM  10304 1HB  LYS C 665       0.512  31.278 -41.422  1.00  0.810          H  
ATOM  10305 2HB  LYS C 665       0.843  30.956 -39.746  1.00  0.810          H  
ATOM  10306 1HG  LYS C 665       2.544  29.294 -40.487  1.00  0.810          H  
ATOM  10307 2HG  LYS C 665       2.318  29.921 -42.092  1.00  0.810          H  
ATOM  10308 1HD  LYS C 665       3.056  31.706 -39.758  1.00  0.810          H  
ATOM  10309 2HD  LYS C 665       4.200  30.942 -40.794  1.00  0.810          H  
ATOM  10310 1HE  LYS C 665       3.122  32.056 -42.777  1.00  0.810          H  
ATOM  10311 2HE  LYS C 665       2.196  33.009 -41.598  1.00  0.810          H  
ATOM  10312 1HZ  LYS C 665       4.166  34.190 -42.367  1.00  0.810          H  
ATOM  10313 2HZ  LYS C 665       4.336  33.852 -40.755  1.00  0.810          H  
ATOM  10314 3HZ  LYS C 665       5.148  32.943 -41.888  1.00  0.810          H  
ATOM  10315  N   VAL C 666      -2.170  30.651 -40.877  1.00  0.440          N  
ATOM  10316  CA  VAL C 666      -3.419  31.220 -40.425  1.00  0.450          C  
ATOM  10317  C   VAL C 666      -4.462  30.149 -40.163  1.00  0.410          C  
ATOM  10318  O   VAL C 666      -5.155  30.213 -39.147  1.00  0.420          O  
ATOM  10319  CB  VAL C 666      -3.904  32.267 -41.438  1.00  0.630          C  
ATOM  10320  CG1 VAL C 666      -5.309  32.724 -41.109  1.00  0.630          C  
ATOM  10321  CG2 VAL C 666      -2.949  33.466 -41.389  1.00  0.630          C  
ATOM  10322  H   VAL C 666      -1.827  30.885 -41.817  1.00  0.530          H  
ATOM  10323  HA  VAL C 666      -3.229  31.741 -39.488  1.00  0.540          H  
ATOM  10324  HB  VAL C 666      -3.889  31.838 -42.433  1.00  0.750          H  
ATOM  10325 1HG1 VAL C 666      -5.629  33.474 -41.824  1.00  0.750          H  
ATOM  10326 2HG1 VAL C 666      -6.004  31.885 -41.144  1.00  0.750          H  
ATOM  10327 3HG1 VAL C 666      -5.307  33.148 -40.111  1.00  0.750          H  
ATOM  10328 1HG2 VAL C 666      -3.265  34.217 -42.113  1.00  0.750          H  
ATOM  10329 2HG2 VAL C 666      -2.959  33.898 -40.390  1.00  0.750          H  
ATOM  10330 3HG2 VAL C 666      -1.939  33.147 -41.627  1.00  0.750          H  
ATOM  10331  N   GLY C 667      -4.604  29.179 -41.074  1.00  0.380          N  
ATOM  10332  CA  GLY C 667      -5.577  28.114 -40.891  1.00  0.390          C  
ATOM  10333  C   GLY C 667      -5.290  27.342 -39.606  1.00  0.380          C  
ATOM  10334  O   GLY C 667      -6.219  27.011 -38.852  1.00  0.380          O  
ATOM  10335  H   GLY C 667      -4.022  29.182 -41.919  1.00  0.460          H  
ATOM  10336 1HA  GLY C 667      -6.580  28.536 -40.858  1.00  0.470          H  
ATOM  10337 2HA  GLY C 667      -5.530  27.445 -41.745  1.00  0.470          H  
ATOM  10338  N   ASN C 668      -3.997  27.096 -39.325  1.00  0.380          N  
ATOM  10339  CA  ASN C 668      -3.628  26.394 -38.114  1.00  0.400          C  
ATOM  10340  C   ASN C 668      -3.960  27.213 -36.903  1.00  0.390          C  
ATOM  10341  O   ASN C 668      -4.631  26.718 -36.006  1.00  0.410          O  
ATOM  10342  CB  ASN C 668      -2.152  26.082 -38.068  1.00  0.550          C  
ATOM  10343  CG  ASN C 668      -1.732  24.995 -38.948  1.00  0.550          C  
ATOM  10344  OD1 ASN C 668      -2.537  24.154 -39.368  1.00  0.550          O  
ATOM  10345  ND2 ASN C 668      -0.467  24.981 -39.235  1.00  0.550          N  
ATOM  10346  H   ASN C 668      -3.273  27.348 -40.008  1.00  0.460          H  
ATOM  10347  HA  ASN C 668      -4.201  25.468 -38.053  1.00  0.480          H  
ATOM  10348 1HB  ASN C 668      -1.591  26.976 -38.340  1.00  0.660          H  
ATOM  10349 2HB  ASN C 668      -1.875  25.822 -37.051  1.00  0.660          H  
ATOM  10350 1HD2 ASN C 668      -0.061  24.257 -39.828  1.00  0.660          H  
ATOM  10351 2HD2 ASN C 668       0.128  25.682 -38.859  1.00  0.660          H  
ATOM  10352  N   VAL C 669      -3.582  28.489 -36.892  1.00  0.380          N  
ATOM  10353  CA  VAL C 669      -3.848  29.280 -35.711  1.00  0.370          C  
ATOM  10354  C   VAL C 669      -5.315  29.349 -35.441  1.00  0.380          C  
ATOM  10355  O   VAL C 669      -5.737  29.195 -34.304  1.00  0.380          O  
ATOM  10356  CB  VAL C 669      -3.303  30.704 -35.834  1.00  0.520          C  
ATOM  10357  CG1 VAL C 669      -3.805  31.563 -34.695  1.00  0.520          C  
ATOM  10358  CG2 VAL C 669      -1.832  30.661 -35.774  1.00  0.520          C  
ATOM  10359  H   VAL C 669      -3.062  28.878 -37.686  1.00  0.460          H  
ATOM  10360  HA  VAL C 669      -3.360  28.808 -34.864  1.00  0.440          H  
ATOM  10361  HB  VAL C 669      -3.632  31.145 -36.783  1.00  0.630          H  
ATOM  10362 1HG1 VAL C 669      -3.397  32.564 -34.789  1.00  0.630          H  
ATOM  10363 2HG1 VAL C 669      -4.884  31.628 -34.712  1.00  0.630          H  
ATOM  10364 3HG1 VAL C 669      -3.491  31.140 -33.751  1.00  0.630          H  
ATOM  10365 1HG2 VAL C 669      -1.476  31.656 -35.860  1.00  0.630          H  
ATOM  10366 2HG2 VAL C 669      -1.499  30.233 -34.833  1.00  0.630          H  
ATOM  10367 3HG2 VAL C 669      -1.457  30.072 -36.587  1.00  0.630          H  
ATOM  10368  N   PHE C 670      -6.105  29.587 -36.460  1.00  0.400          N  
ATOM  10369  CA  PHE C 670      -7.521  29.702 -36.256  1.00  0.440          C  
ATOM  10370  C   PHE C 670      -8.159  28.441 -35.661  1.00  0.460          C  
ATOM  10371  O   PHE C 670      -8.943  28.549 -34.709  1.00  0.500          O  
ATOM  10372  CB  PHE C 670      -8.140  30.062 -37.586  1.00  0.600          C  
ATOM  10373  CG  PHE C 670      -7.927  31.490 -38.041  1.00  0.600          C  
ATOM  10374  CD1 PHE C 670      -7.244  32.464 -37.266  1.00  0.600          C  
ATOM  10375  CD2 PHE C 670      -8.459  31.883 -39.250  1.00  0.600          C  
ATOM  10376  CE1 PHE C 670      -7.116  33.747 -37.718  1.00  0.600          C  
ATOM  10377  CE2 PHE C 670      -8.329  33.181 -39.688  1.00  0.600          C  
ATOM  10378  CZ  PHE C 670      -7.661  34.110 -38.924  1.00  0.600          C  
ATOM  10379  H   PHE C 670      -5.717  29.724 -37.400  1.00  0.480          H  
ATOM  10380  HA  PHE C 670      -7.706  30.498 -35.541  1.00  0.530          H  
ATOM  10381 1HB  PHE C 670      -7.682  29.423 -38.343  1.00  0.720          H  
ATOM  10382 2HB  PHE C 670      -9.158  29.843 -37.588  1.00  0.720          H  
ATOM  10383  HD1 PHE C 670      -6.804  32.222 -36.306  1.00  0.720          H  
ATOM  10384  HD2 PHE C 670      -8.996  31.154 -39.859  1.00  0.720          H  
ATOM  10385  HE1 PHE C 670      -6.584  34.480 -37.114  1.00  0.720          H  
ATOM  10386  HE2 PHE C 670      -8.757  33.481 -40.641  1.00  0.720          H  
ATOM  10387  HZ  PHE C 670      -7.563  35.133 -39.283  1.00  0.720          H  
ATOM  10388  N   ASP C 671      -7.783  27.250 -36.145  1.00  0.450          N  
ATOM  10389  CA  ASP C 671      -8.366  26.015 -35.611  1.00  0.520          C  
ATOM  10390  C   ASP C 671      -7.828  25.771 -34.185  1.00  0.490          C  
ATOM  10391  O   ASP C 671      -8.571  25.367 -33.275  1.00  0.530          O  
ATOM  10392  CB  ASP C 671      -8.065  24.845 -36.577  1.00  0.700          C  
ATOM  10393  CG  ASP C 671      -8.951  23.565 -36.377  1.00  0.700          C  
ATOM  10394  OD1 ASP C 671      -9.885  23.619 -35.615  1.00  0.700          O  
ATOM  10395  OD2 ASP C 671      -8.699  22.545 -37.024  1.00  0.700          O  
ATOM  10396  H   ASP C 671      -7.141  27.199 -36.947  1.00  0.540          H  
ATOM  10397  HA  ASP C 671      -9.445  26.136 -35.543  1.00  0.620          H  
ATOM  10398 1HB  ASP C 671      -8.181  25.195 -37.605  1.00  0.840          H  
ATOM  10399 2HB  ASP C 671      -7.014  24.563 -36.461  1.00  0.840          H  
ATOM  10400  N   LEU C 672      -6.538  26.059 -33.985  1.00  0.460          N  
ATOM  10401  CA  LEU C 672      -5.881  25.901 -32.700  1.00  0.450          C  
ATOM  10402  C   LEU C 672      -6.514  26.845 -31.659  1.00  0.440          C  
ATOM  10403  O   LEU C 672      -6.731  26.453 -30.513  1.00  0.480          O  
ATOM  10404  CB  LEU C 672      -4.383  26.183 -32.882  1.00  0.630          C  
ATOM  10405  CG  LEU C 672      -3.528  25.151 -33.758  1.00  0.630          C  
ATOM  10406  CD1 LEU C 672      -2.204  25.767 -34.002  1.00  0.630          C  
ATOM  10407  CD2 LEU C 672      -3.334  23.842 -33.094  1.00  0.630          C  
ATOM  10408  H   LEU C 672      -5.974  26.387 -34.772  1.00  0.550          H  
ATOM  10409  HA  LEU C 672      -6.014  24.892 -32.356  1.00  0.540          H  
ATOM  10410 1HB  LEU C 672      -4.303  27.147 -33.364  1.00  0.760          H  
ATOM  10411 2HB  LEU C 672      -3.917  26.259 -31.915  1.00  0.760          H  
ATOM  10412  HG  LEU C 672      -4.025  24.962 -34.689  1.00  0.760          H  
ATOM  10413 1HD1 LEU C 672      -1.596  25.096 -34.608  1.00  0.760          H  
ATOM  10414 2HD1 LEU C 672      -2.328  26.710 -34.517  1.00  0.760          H  
ATOM  10415 3HD1 LEU C 672      -1.736  25.938 -33.047  1.00  0.760          H  
ATOM  10416 1HD2 LEU C 672      -2.736  23.202 -33.738  1.00  0.760          H  
ATOM  10417 2HD2 LEU C 672      -2.828  23.969 -32.192  1.00  0.760          H  
ATOM  10418 3HD2 LEU C 672      -4.276  23.386 -32.917  1.00  0.760          H  
ATOM  10419  N   GLN C 673      -6.867  28.077 -32.052  1.00  0.420          N  
ATOM  10420  CA  GLN C 673      -7.530  28.994 -31.123  1.00  0.420          C  
ATOM  10421  C   GLN C 673      -8.915  28.487 -30.727  1.00  0.450          C  
ATOM  10422  O   GLN C 673      -9.264  28.494 -29.543  1.00  0.480          O  
ATOM  10423  CB  GLN C 673      -7.708  30.399 -31.719  1.00  0.590          C  
ATOM  10424  CG  GLN C 673      -6.454  31.239 -31.875  1.00  0.590          C  
ATOM  10425  CD  GLN C 673      -6.743  32.563 -32.613  1.00  0.590          C  
ATOM  10426  OE1 GLN C 673      -7.866  32.814 -33.109  1.00  0.590          O  
ATOM  10427  NE2 GLN C 673      -5.726  33.420 -32.697  1.00  0.590          N  
ATOM  10428  H   GLN C 673      -6.625  28.388 -32.989  1.00  0.500          H  
ATOM  10429  HA  GLN C 673      -6.922  29.070 -30.223  1.00  0.500          H  
ATOM  10430 1HB  GLN C 673      -8.147  30.298 -32.713  1.00  0.710          H  
ATOM  10431 2HB  GLN C 673      -8.415  30.960 -31.108  1.00  0.710          H  
ATOM  10432 1HG  GLN C 673      -6.093  31.491 -30.878  1.00  0.710          H  
ATOM  10433 2HG  GLN C 673      -5.693  30.689 -32.404  1.00  0.710          H  
ATOM  10434 1HE2 GLN C 673      -5.845  34.294 -33.171  1.00  0.710          H  
ATOM  10435 2HE2 GLN C 673      -4.802  33.186 -32.293  1.00  0.710          H  
ATOM  10436  N   ASP C 674      -9.694  27.964 -31.691  1.00  0.460          N  
ATOM  10437  CA  ASP C 674     -11.039  27.470 -31.369  1.00  0.520          C  
ATOM  10438  C   ASP C 674     -10.995  26.342 -30.341  1.00  0.500          C  
ATOM  10439  O   ASP C 674     -11.862  26.230 -29.473  1.00  0.710          O  
ATOM  10440  CB  ASP C 674     -11.782  26.996 -32.623  1.00  0.700          C  
ATOM  10441  CG  ASP C 674     -12.277  28.136 -33.531  1.00  0.700          C  
ATOM  10442  OD1 ASP C 674     -12.257  29.270 -33.114  1.00  0.700          O  
ATOM  10443  OD2 ASP C 674     -12.762  27.857 -34.616  1.00  0.700          O  
ATOM  10444  H   ASP C 674      -9.384  27.990 -32.671  1.00  0.550          H  
ATOM  10445  HA  ASP C 674     -11.606  28.294 -30.938  1.00  0.620          H  
ATOM  10446 1HB  ASP C 674     -11.115  26.352 -33.209  1.00  0.840          H  
ATOM  10447 2HB  ASP C 674     -12.631  26.397 -32.328  1.00  0.840          H  
ATOM  10448  N   ALA C 675      -9.947  25.530 -30.405  1.00  0.510          N  
ATOM  10449  CA  ALA C 675      -9.748  24.416 -29.482  1.00  0.680          C  
ATOM  10450  C   ALA C 675      -9.354  24.841 -28.057  1.00  0.600          C  
ATOM  10451  O   ALA C 675      -9.398  24.030 -27.124  1.00  0.550          O  
ATOM  10452  CB  ALA C 675      -8.653  23.536 -30.004  1.00  0.880          C  
ATOM  10453  H   ALA C 675      -9.297  25.652 -31.196  1.00  0.610          H  
ATOM  10454  HA  ALA C 675     -10.683  23.861 -29.427  1.00  0.820          H  
ATOM  10455 1HB  ALA C 675      -8.520  22.695 -29.348  1.00  1.060          H  
ATOM  10456 2HB  ALA C 675      -8.877  23.190 -30.995  1.00  1.060          H  
ATOM  10457 3HB  ALA C 675      -7.748  24.129 -30.033  1.00  1.060          H  
ATOM  10458  N   SER C 676      -8.918  26.090 -27.873  1.00  0.700          N  
ATOM  10459  CA  SER C 676      -8.371  26.522 -26.589  1.00  0.710          C  
ATOM  10460  C   SER C 676      -9.346  26.449 -25.420  1.00  0.650          C  
ATOM  10461  O   SER C 676      -8.924  26.240 -24.282  1.00  0.640          O  
ATOM  10462  CB  SER C 676      -7.839  27.942 -26.703  1.00  0.990          C  
ATOM  10463  OG  SER C 676      -8.875  28.877 -26.899  1.00  0.990          O  
ATOM  10464  H   SER C 676      -8.977  26.773 -28.629  1.00  0.840          H  
ATOM  10465  HA  SER C 676      -7.531  25.871 -26.355  1.00  0.850          H  
ATOM  10466 1HB  SER C 676      -7.287  28.192 -25.800  1.00  1.190          H  
ATOM  10467 2HB  SER C 676      -7.140  27.997 -27.540  1.00  1.190          H  
ATOM  10468  HG  SER C 676      -9.125  28.808 -27.846  1.00  1.190          H  
ATOM  10469  N   SER C 677     -10.654  26.510 -25.678  1.00  0.760          N  
ATOM  10470  CA  SER C 677     -11.656  26.466 -24.616  1.00  0.860          C  
ATOM  10471  C   SER C 677     -11.732  25.098 -23.950  1.00  0.800          C  
ATOM  10472  O   SER C 677     -12.330  24.955 -22.878  1.00  0.890          O  
ATOM  10473  CB  SER C 677     -13.024  26.824 -25.170  1.00  1.160          C  
ATOM  10474  OG  SER C 677     -13.511  25.810 -26.005  1.00  1.160          O  
ATOM  10475  H   SER C 677     -10.984  26.666 -26.624  1.00  0.910          H  
ATOM  10476  HA  SER C 677     -11.381  27.201 -23.856  1.00  1.030          H  
ATOM  10477 1HB  SER C 677     -13.720  26.986 -24.346  1.00  1.400          H  
ATOM  10478 2HB  SER C 677     -12.955  27.757 -25.727  1.00  1.400          H  
ATOM  10479  HG  SER C 677     -14.282  26.164 -26.440  1.00  1.400          H  
ATOM  10480  N   SER C 678     -11.153  24.085 -24.598  1.00  0.730          N  
ATOM  10481  CA  SER C 678     -11.162  22.725 -24.101  1.00  0.770          C  
ATOM  10482  C   SER C 678      -9.830  22.316 -23.483  1.00  0.710          C  
ATOM  10483  O   SER C 678      -9.680  21.184 -23.010  1.00  0.780          O  
ATOM  10484  CB  SER C 678     -11.440  21.773 -25.232  1.00  1.060          C  
ATOM  10485  OG  SER C 678     -12.690  21.968 -25.795  1.00  1.060          O  
ATOM  10486  H   SER C 678     -10.663  24.257 -25.479  1.00  0.880          H  
ATOM  10487  HA  SER C 678     -11.941  22.638 -23.345  1.00  0.920          H  
ATOM  10488 1HB  SER C 678     -10.681  21.934 -25.980  1.00  1.270          H  
ATOM  10489 2HB  SER C 678     -11.352  20.750 -24.884  1.00  1.270          H  
ATOM  10490  HG  SER C 678     -12.857  21.160 -26.298  1.00  1.270          H  
ATOM  10491  N   CYS C 679      -8.826  23.191 -23.528  1.00  0.720          N  
ATOM  10492  CA  CYS C 679      -7.523  22.769 -23.064  1.00  0.690          C  
ATOM  10493  C   CYS C 679      -7.295  23.199 -21.606  1.00  0.610          C  
ATOM  10494  O   CYS C 679      -7.717  24.291 -21.228  1.00  0.660          O  
ATOM  10495  CB  CYS C 679      -6.471  23.320 -23.966  1.00  0.980          C  
ATOM  10496  SG  CYS C 679      -6.559  22.689 -25.718  1.00  0.980          S  
ATOM  10497  H   CYS C 679      -8.977  24.143 -23.862  1.00  0.860          H  
ATOM  10498  HA  CYS C 679      -7.487  21.694 -23.172  1.00  0.830          H  
ATOM  10499 1HB  CYS C 679      -6.574  24.407 -23.993  1.00  1.170          H  
ATOM  10500 2HB  CYS C 679      -5.501  23.068 -23.560  1.00  1.170          H  
ATOM  10501  HG  CYS C 679      -7.783  23.190 -26.013  1.00  1.170          H  
ATOM  10502  N   PRO C 680      -6.640  22.386 -20.755  1.00  0.640          N  
ATOM  10503  CA  PRO C 680      -6.357  22.659 -19.352  1.00  0.770          C  
ATOM  10504  C   PRO C 680      -5.787  24.028 -18.964  1.00  0.910          C  
ATOM  10505  O   PRO C 680      -6.244  24.583 -17.969  1.00  1.670          O  
ATOM  10506  CB  PRO C 680      -5.335  21.569 -19.024  1.00  1.160          C  
ATOM  10507  CG  PRO C 680      -5.718  20.428 -19.900  1.00  1.160          C  
ATOM  10508  CD  PRO C 680      -6.136  21.059 -21.206  1.00  1.160          C  
ATOM  10509  HA  PRO C 680      -7.286  22.476 -18.781  1.00  0.920          H  
ATOM  10510 1HB  PRO C 680      -4.323  21.938 -19.216  1.00  1.390          H  
ATOM  10511 2HB  PRO C 680      -5.386  21.311 -17.958  1.00  1.390          H  
ATOM  10512 1HG  PRO C 680      -4.869  19.742 -20.035  1.00  1.390          H  
ATOM  10513 2HG  PRO C 680      -6.532  19.844 -19.438  1.00  1.390          H  
ATOM  10514 1HD  PRO C 680      -5.268  21.162 -21.887  1.00  1.390          H  
ATOM  10515 2HD  PRO C 680      -6.927  20.424 -21.618  1.00  1.390          H  
ATOM  10516  N   ASN C 681      -4.832  24.600 -19.737  1.00  0.760          N  
ATOM  10517  CA  ASN C 681      -4.291  25.897 -19.301  1.00  0.900          C  
ATOM  10518  C   ASN C 681      -3.314  26.594 -20.253  1.00  0.840          C  
ATOM  10519  O   ASN C 681      -2.122  26.291 -20.227  1.00  1.280          O  
ATOM  10520  CB  ASN C 681      -3.581  25.723 -17.954  1.00  1.200          C  
ATOM  10521  CG  ASN C 681      -3.138  27.000 -17.309  1.00  1.200          C  
ATOM  10522  OD1 ASN C 681      -2.346  27.798 -17.819  1.00  1.200          O  
ATOM  10523  ND2 ASN C 681      -3.677  27.212 -16.144  1.00  1.200          N  
ATOM  10524  H   ASN C 681      -4.491  24.155 -20.578  1.00  0.910          H  
ATOM  10525  HA  ASN C 681      -5.134  26.582 -19.164  1.00  1.080          H  
ATOM  10526 1HB  ASN C 681      -4.183  25.212 -17.227  1.00  1.440          H  
ATOM  10527 2HB  ASN C 681      -2.700  25.098 -18.100  1.00  1.440          H  
ATOM  10528 1HD2 ASN C 681      -3.466  28.034 -15.619  1.00  1.440          H  
ATOM  10529 2HD2 ASN C 681      -4.316  26.536 -15.765  1.00  1.440          H  
ATOM  10530  N   PHE C 682      -3.794  27.563 -21.037  1.00  1.050          N  
ATOM  10531  CA  PHE C 682      -2.920  28.408 -21.859  1.00  1.410          C  
ATOM  10532  C   PHE C 682      -3.677  29.651 -22.347  1.00  1.240          C  
ATOM  10533  O   PHE C 682      -4.895  29.749 -22.166  1.00  1.860          O  
ATOM  10534  CB  PHE C 682      -2.216  27.693 -23.016  1.00  1.830          C  
ATOM  10535  CG  PHE C 682      -3.041  27.086 -24.022  1.00  1.830          C  
ATOM  10536  CD1 PHE C 682      -3.518  27.822 -25.077  1.00  1.830          C  
ATOM  10537  CD2 PHE C 682      -3.300  25.770 -23.978  1.00  1.830          C  
ATOM  10538  CE1 PHE C 682      -4.272  27.258 -26.035  1.00  1.830          C  
ATOM  10539  CE2 PHE C 682      -4.028  25.218 -24.935  1.00  1.830          C  
ATOM  10540  CZ  PHE C 682      -4.534  25.938 -25.953  1.00  1.830          C  
ATOM  10541  H   PHE C 682      -4.787  27.745 -21.047  1.00  1.260          H  
ATOM  10542  HA  PHE C 682      -2.115  28.767 -21.214  1.00  1.690          H  
ATOM  10543 1HB  PHE C 682      -1.563  28.396 -23.517  1.00  2.200          H  
ATOM  10544 2HB  PHE C 682      -1.568  26.916 -22.604  1.00  2.200          H  
ATOM  10545  HD1 PHE C 682      -3.286  28.876 -25.131  1.00  2.200          H  
ATOM  10546  HD2 PHE C 682      -2.900  25.158 -23.167  1.00  2.200          H  
ATOM  10547  HE1 PHE C 682      -4.657  27.859 -26.859  1.00  2.200          H  
ATOM  10548  HE2 PHE C 682      -4.204  24.172 -24.890  1.00  2.200          H  
ATOM  10549  HZ  PHE C 682      -5.139  25.452 -26.702  1.00  2.200          H  
ATOM  10550  N   GLY C 683      -2.938  30.603 -22.936  1.00  1.220          N  
ATOM  10551  CA  GLY C 683      -3.435  31.847 -23.513  1.00  1.420          C  
ATOM  10552  C   GLY C 683      -3.392  31.865 -25.048  1.00  1.120          C  
ATOM  10553  O   GLY C 683      -3.958  31.006 -25.723  1.00  1.390          O  
ATOM  10554  H   GLY C 683      -1.939  30.463 -23.034  1.00  1.460          H  
ATOM  10555 1HA  GLY C 683      -2.834  32.672 -23.129  1.00  1.700          H  
ATOM  10556 2HA  GLY C 683      -4.455  32.017 -23.172  1.00  1.700          H  
ATOM  10557  N   LYS C 684      -2.799  32.925 -25.585  1.00  0.680          N  
ATOM  10558  CA  LYS C 684      -2.732  33.202 -27.021  1.00  0.580          C  
ATOM  10559  C   LYS C 684      -1.988  32.200 -27.914  1.00  0.450          C  
ATOM  10560  O   LYS C 684      -0.906  31.706 -27.575  1.00  0.540          O  
ATOM  10561  CB  LYS C 684      -2.044  34.548 -27.235  1.00  0.850          C  
ATOM  10562  CG  LYS C 684      -2.794  35.765 -26.748  1.00  0.850          C  
ATOM  10563  CD  LYS C 684      -1.967  37.018 -27.029  1.00  0.850          C  
ATOM  10564  CE  LYS C 684      -2.644  38.284 -26.534  1.00  0.850          C  
ATOM  10565  NZ  LYS C 684      -1.780  39.483 -26.752  1.00  0.850          N  
ATOM  10566  H   LYS C 684      -2.375  33.589 -24.949  1.00  0.820          H  
ATOM  10567  HA  LYS C 684      -3.758  33.261 -27.390  1.00  0.700          H  
ATOM  10568 1HB  LYS C 684      -1.077  34.536 -26.729  1.00  1.020          H  
ATOM  10569 2HB  LYS C 684      -1.845  34.681 -28.296  1.00  1.020          H  
ATOM  10570 1HG  LYS C 684      -3.758  35.834 -27.251  1.00  1.020          H  
ATOM  10571 2HG  LYS C 684      -2.965  35.684 -25.674  1.00  1.020          H  
ATOM  10572 1HD  LYS C 684      -0.993  36.923 -26.534  1.00  1.020          H  
ATOM  10573 2HD  LYS C 684      -1.801  37.105 -28.102  1.00  1.020          H  
ATOM  10574 1HE  LYS C 684      -3.583  38.424 -27.070  1.00  1.020          H  
ATOM  10575 2HE  LYS C 684      -2.853  38.189 -25.469  1.00  1.020          H  
ATOM  10576 1HZ  LYS C 684      -2.252  40.309 -26.412  1.00  1.020          H  
ATOM  10577 2HZ  LYS C 684      -0.910  39.358 -26.246  1.00  1.020          H  
ATOM  10578 3HZ  LYS C 684      -1.583  39.589 -27.738  1.00  1.020          H  
ATOM  10579  N   VAL C 685      -2.574  31.977 -29.093  1.00  0.450          N  
ATOM  10580  CA  VAL C 685      -1.990  31.189 -30.175  1.00  0.360          C  
ATOM  10581  C   VAL C 685      -1.914  32.158 -31.362  1.00  0.320          C  
ATOM  10582  O   VAL C 685      -2.931  32.746 -31.755  1.00  0.350          O  
ATOM  10583  CB  VAL C 685      -2.846  29.946 -30.523  1.00  0.540          C  
ATOM  10584  CG1 VAL C 685      -2.185  29.159 -31.677  1.00  0.540          C  
ATOM  10585  CG2 VAL C 685      -3.024  29.048 -29.273  1.00  0.540          C  
ATOM  10586  H   VAL C 685      -3.471  32.414 -29.246  1.00  0.540          H  
ATOM  10587  HA  VAL C 685      -0.983  30.873 -29.904  1.00  0.430          H  
ATOM  10588  HB  VAL C 685      -3.818  30.273 -30.869  1.00  0.650          H  
ATOM  10589 1HG1 VAL C 685      -2.795  28.315 -31.924  1.00  0.650          H  
ATOM  10590 2HG1 VAL C 685      -2.082  29.788 -32.547  1.00  0.650          H  
ATOM  10591 3HG1 VAL C 685      -1.197  28.814 -31.368  1.00  0.650          H  
ATOM  10592 1HG2 VAL C 685      -3.638  28.188 -29.533  1.00  0.650          H  
ATOM  10593 2HG2 VAL C 685      -2.055  28.707 -28.923  1.00  0.650          H  
ATOM  10594 3HG2 VAL C 685      -3.514  29.612 -28.476  1.00  0.650          H  
ATOM  10595  N   VAL C 686      -0.708  32.372 -31.875  1.00  0.280          N  
ATOM  10596  CA  VAL C 686      -0.468  33.307 -32.972  1.00  0.270          C  
ATOM  10597  C   VAL C 686       0.441  32.767 -34.087  1.00  0.300          C  
ATOM  10598  O   VAL C 686       1.137  31.769 -33.909  1.00  0.420          O  
ATOM  10599  CB  VAL C 686       0.116  34.618 -32.401  1.00  0.380          C  
ATOM  10600  CG1 VAL C 686      -0.880  35.306 -31.446  1.00  0.380          C  
ATOM  10601  CG2 VAL C 686       1.366  34.288 -31.625  1.00  0.380          C  
ATOM  10602  H   VAL C 686       0.081  31.852 -31.475  1.00  0.340          H  
ATOM  10603  HA  VAL C 686      -1.432  33.543 -33.421  1.00  0.320          H  
ATOM  10604  HB  VAL C 686       0.348  35.296 -33.226  1.00  0.460          H  
ATOM  10605 1HG1 VAL C 686      -0.441  36.224 -31.059  1.00  0.460          H  
ATOM  10606 2HG1 VAL C 686      -1.797  35.541 -31.986  1.00  0.460          H  
ATOM  10607 3HG1 VAL C 686      -1.111  34.654 -30.617  1.00  0.460          H  
ATOM  10608 1HG2 VAL C 686       1.804  35.201 -31.231  1.00  0.460          H  
ATOM  10609 2HG2 VAL C 686       1.131  33.620 -30.798  1.00  0.460          H  
ATOM  10610 3HG2 VAL C 686       2.058  33.805 -32.269  1.00  0.460          H  
ATOM  10611  N   ALA C 687       0.440  33.450 -35.230  1.00  0.260          N  
ATOM  10612  CA  ALA C 687       1.354  33.151 -36.338  1.00  0.290          C  
ATOM  10613  C   ALA C 687       2.249  34.358 -36.542  1.00  0.280          C  
ATOM  10614  O   ALA C 687       1.822  35.484 -36.267  1.00  0.320          O  
ATOM  10615  CB  ALA C 687       0.613  32.827 -37.627  1.00  0.390          C  
ATOM  10616  H   ALA C 687      -0.189  34.237 -35.324  1.00  0.310          H  
ATOM  10617  HA  ALA C 687       1.985  32.306 -36.067  1.00  0.350          H  
ATOM  10618 1HB  ALA C 687       1.348  32.644 -38.389  1.00  0.470          H  
ATOM  10619 2HB  ALA C 687      -0.002  31.951 -37.507  1.00  0.470          H  
ATOM  10620 3HB  ALA C 687      -0.008  33.670 -37.917  1.00  0.470          H  
ATOM  10621  N   GLY C 688       3.457  34.129 -37.054  1.00  0.270          N  
ATOM  10622  CA  GLY C 688       4.396  35.215 -37.288  1.00  0.290          C  
ATOM  10623  C   GLY C 688       5.682  34.811 -38.014  1.00  0.290          C  
ATOM  10624  O   GLY C 688       5.759  33.763 -38.662  1.00  0.320          O  
ATOM  10625  H   GLY C 688       3.744  33.164 -37.228  1.00  0.320          H  
ATOM  10626 1HA  GLY C 688       3.902  36.011 -37.841  1.00  0.350          H  
ATOM  10627 2HA  GLY C 688       4.662  35.635 -36.321  1.00  0.350          H  
ATOM  10628  N   GLU C 689       6.667  35.700 -37.940  1.00  0.310          N  
ATOM  10629  CA  GLU C 689       7.970  35.569 -38.587  1.00  0.310          C  
ATOM  10630  C   GLU C 689       9.058  35.185 -37.582  1.00  0.300          C  
ATOM  10631  O   GLU C 689       8.802  35.073 -36.387  1.00  0.310          O  
ATOM  10632  CB  GLU C 689       8.320  36.878 -39.291  1.00  0.430          C  
ATOM  10633  CG  GLU C 689       7.334  37.259 -40.390  1.00  0.430          C  
ATOM  10634  CD  GLU C 689       7.378  36.313 -41.556  1.00  0.430          C  
ATOM  10635  OE1 GLU C 689       8.447  35.840 -41.860  1.00  0.430          O  
ATOM  10636  OE2 GLU C 689       6.346  36.051 -42.136  1.00  0.430          O  
ATOM  10637  H   GLU C 689       6.474  36.543 -37.395  1.00  0.370          H  
ATOM  10638  HA  GLU C 689       7.909  34.778 -39.337  1.00  0.370          H  
ATOM  10639 1HB  GLU C 689       8.340  37.689 -38.557  1.00  0.520          H  
ATOM  10640 2HB  GLU C 689       9.312  36.812 -39.734  1.00  0.520          H  
ATOM  10641 1HG  GLU C 689       6.324  37.265 -39.978  1.00  0.520          H  
ATOM  10642 2HG  GLU C 689       7.561  38.266 -40.734  1.00  0.520          H  
ATOM  10643  N   TYR C 690      10.294  35.006 -38.051  1.00  0.300          N  
ATOM  10644  CA  TYR C 690      11.396  34.617 -37.162  1.00  0.310          C  
ATOM  10645  C   TYR C 690      11.763  35.719 -36.172  1.00  0.320          C  
ATOM  10646  O   TYR C 690      12.230  35.449 -35.069  1.00  0.340          O  
ATOM  10647  CB  TYR C 690      12.631  34.254 -37.969  1.00  0.430          C  
ATOM  10648  CG  TYR C 690      12.528  32.952 -38.707  1.00  0.430          C  
ATOM  10649  CD1 TYR C 690      12.071  32.966 -40.005  1.00  0.430          C  
ATOM  10650  CD2 TYR C 690      12.924  31.751 -38.112  1.00  0.430          C  
ATOM  10651  CE1 TYR C 690      11.980  31.808 -40.711  1.00  0.430          C  
ATOM  10652  CE2 TYR C 690      12.836  30.579 -38.830  1.00  0.430          C  
ATOM  10653  CZ  TYR C 690      12.354  30.617 -40.133  1.00  0.430          C  
ATOM  10654  OH  TYR C 690      12.251  29.486 -40.875  1.00  0.430          O  
ATOM  10655  H   TYR C 690      10.465  35.114 -39.042  1.00  0.360          H  
ATOM  10656  HA  TYR C 690      11.081  33.743 -36.593  1.00  0.370          H  
ATOM  10657 1HB  TYR C 690      12.847  35.043 -38.693  1.00  0.520          H  
ATOM  10658 2HB  TYR C 690      13.488  34.191 -37.296  1.00  0.520          H  
ATOM  10659  HD1 TYR C 690      11.777  33.905 -40.473  1.00  0.520          H  
ATOM  10660  HD2 TYR C 690      13.302  31.741 -37.094  1.00  0.520          H  
ATOM  10661  HE1 TYR C 690      11.612  31.828 -41.736  1.00  0.520          H  
ATOM  10662  HE2 TYR C 690      13.140  29.640 -38.381  1.00  0.520          H  
ATOM  10663  HH  TYR C 690      11.814  29.687 -41.706  1.00  0.520          H  
ATOM  10664  N   SER C 691      11.525  36.977 -36.524  1.00  0.340          N  
ATOM  10665  CA  SER C 691      11.835  38.081 -35.618  1.00  0.370          C  
ATOM  10666  C   SER C 691      10.896  38.073 -34.405  1.00  0.380          C  
ATOM  10667  O   SER C 691      11.170  38.664 -33.354  1.00  0.420          O  
ATOM  10668  CB  SER C 691      11.721  39.400 -36.358  1.00  0.510          C  
ATOM  10669  OG  SER C 691      10.390  39.662 -36.719  1.00  0.510          O  
ATOM  10670  H   SER C 691      11.155  37.202 -37.437  1.00  0.410          H  
ATOM  10671  HA  SER C 691      12.861  37.966 -35.264  1.00  0.440          H  
ATOM  10672 1HB  SER C 691      12.097  40.204 -35.728  1.00  0.610          H  
ATOM  10673 2HB  SER C 691      12.341  39.365 -37.251  1.00  0.610          H  
ATOM  10674  HG  SER C 691      10.398  40.527 -37.145  1.00  0.610          H  
ATOM  10675  N   GLN C 692       9.797  37.334 -34.513  1.00  0.370          N  
ATOM  10676  CA  GLN C 692       8.801  37.285 -33.478  1.00  0.410          C  
ATOM  10677  C   GLN C 692       9.094  36.152 -32.499  1.00  0.420          C  
ATOM  10678  O   GLN C 692       8.289  35.889 -31.601  1.00  0.530          O  
ATOM  10679  CB  GLN C 692       7.414  37.241 -34.106  1.00  0.560          C  
ATOM  10680  CG  GLN C 692       7.113  38.526 -34.884  1.00  0.560          C  
ATOM  10681  CD  GLN C 692       5.780  38.530 -35.563  1.00  0.560          C  
ATOM  10682  OE1 GLN C 692       5.582  37.876 -36.589  1.00  0.560          O  
ATOM  10683  NE2 GLN C 692       4.828  39.257 -34.997  1.00  0.560          N  
ATOM  10684  H   GLN C 692       9.631  36.776 -35.349  1.00  0.440          H  
ATOM  10685  HA  GLN C 692       8.857  38.213 -32.914  1.00  0.490          H  
ATOM  10686 1HB  GLN C 692       7.314  36.376 -34.762  1.00  0.670          H  
ATOM  10687 2HB  GLN C 692       6.674  37.173 -33.331  1.00  0.670          H  
ATOM  10688 1HG  GLN C 692       7.147  39.363 -34.193  1.00  0.670          H  
ATOM  10689 2HG  GLN C 692       7.882  38.651 -35.650  1.00  0.670          H  
ATOM  10690 1HE2 GLN C 692       3.914  39.274 -35.408  1.00  0.670          H  
ATOM  10691 2HE2 GLN C 692       5.015  39.778 -34.162  1.00  0.670          H  
ATOM  10692  N   LEU C 693      10.297  35.545 -32.662  1.00  0.350          N  
ATOM  10693  CA  LEU C 693      10.885  34.535 -31.784  1.00  0.330          C  
ATOM  10694  C   LEU C 693      11.624  35.184 -30.620  1.00  0.370          C  
ATOM  10695  O   LEU C 693      12.250  34.499 -29.807  1.00  0.380          O  
ATOM  10696  CB  LEU C 693      11.893  33.641 -32.510  1.00  0.470          C  
ATOM  10697  CG  LEU C 693      11.382  32.684 -33.547  1.00  0.470          C  
ATOM  10698  CD1 LEU C 693      12.533  32.095 -34.263  1.00  0.470          C  
ATOM  10699  CD2 LEU C 693      10.673  31.585 -32.862  1.00  0.470          C  
ATOM  10700  H   LEU C 693      10.863  35.793 -33.478  1.00  0.420          H  
ATOM  10701  HA  LEU C 693      10.091  33.922 -31.399  1.00  0.400          H  
ATOM  10702 1HB  LEU C 693      12.614  34.278 -32.988  1.00  0.560          H  
ATOM  10703 2HB  LEU C 693      12.423  33.053 -31.763  1.00  0.560          H  
ATOM  10704  HG  LEU C 693      10.726  33.190 -34.257  1.00  0.560          H  
ATOM  10705 1HD1 LEU C 693      12.170  31.377 -34.998  1.00  0.560          H  
ATOM  10706 2HD1 LEU C 693      13.091  32.887 -34.767  1.00  0.560          H  
ATOM  10707 3HD1 LEU C 693      13.167  31.603 -33.534  1.00  0.560          H  
ATOM  10708 1HD2 LEU C 693      10.360  30.882 -33.596  1.00  0.560          H  
ATOM  10709 2HD2 LEU C 693      11.348  31.094 -32.165  1.00  0.560          H  
ATOM  10710 3HD2 LEU C 693       9.813  31.966 -32.326  1.00  0.560          H  
ATOM  10711  N   LYS C 694      11.625  36.508 -30.556  1.00  0.430          N  
ATOM  10712  CA  LYS C 694      12.268  37.179 -29.442  1.00  0.480          C  
ATOM  10713  C   LYS C 694      11.675  36.726 -28.095  1.00  0.540          C  
ATOM  10714  O   LYS C 694      10.456  36.738 -27.913  1.00  1.140          O  
ATOM  10715  CB  LYS C 694      12.137  38.697 -29.611  1.00  0.650          C  
ATOM  10716  CG  LYS C 694      12.830  39.521 -28.527  1.00  0.650          C  
ATOM  10717  CD  LYS C 694      12.749  41.028 -28.795  1.00  0.650          C  
ATOM  10718  CE  LYS C 694      13.523  41.839 -27.731  1.00  0.650          C  
ATOM  10719  NZ  LYS C 694      12.816  41.892 -26.391  1.00  0.650          N  
ATOM  10720  H   LYS C 694      11.180  37.067 -31.291  1.00  0.520          H  
ATOM  10721  HA  LYS C 694      13.322  36.917 -29.440  1.00  0.580          H  
ATOM  10722 1HB  LYS C 694      12.552  38.985 -30.579  1.00  0.780          H  
ATOM  10723 2HB  LYS C 694      11.082  38.966 -29.617  1.00  0.780          H  
ATOM  10724 1HG  LYS C 694      12.341  39.325 -27.589  1.00  0.780          H  
ATOM  10725 2HG  LYS C 694      13.874  39.215 -28.444  1.00  0.780          H  
ATOM  10726 1HD  LYS C 694      13.162  41.243 -29.781  1.00  0.780          H  
ATOM  10727 2HD  LYS C 694      11.704  41.337 -28.782  1.00  0.780          H  
ATOM  10728 1HE  LYS C 694      14.502  41.384 -27.591  1.00  0.780          H  
ATOM  10729 2HE  LYS C 694      13.656  42.857 -28.095  1.00  0.780          H  
ATOM  10730 1HZ  LYS C 694      13.366  42.429 -25.744  1.00  0.780          H  
ATOM  10731 2HZ  LYS C 694      11.916  42.323 -26.501  1.00  0.780          H  
ATOM  10732 3HZ  LYS C 694      12.672  40.949 -25.987  1.00  0.780          H  
ATOM  10733  N   ASP C 695      12.563  36.421 -27.135  1.00  0.910          N  
ATOM  10734  CA  ASP C 695      12.263  36.000 -25.754  1.00  1.150          C  
ATOM  10735  C   ASP C 695      11.420  34.723 -25.546  1.00  0.960          C  
ATOM  10736  O   ASP C 695      10.516  34.689 -24.707  1.00  1.110          O  
ATOM  10737  CB  ASP C 695      11.603  37.165 -25.017  1.00  1.510          C  
ATOM  10738  CG  ASP C 695      12.522  38.400 -24.978  1.00  1.510          C  
ATOM  10739  OD1 ASP C 695      13.716  38.248 -24.823  1.00  1.510          O  
ATOM  10740  OD2 ASP C 695      12.018  39.502 -25.145  1.00  1.510          O  
ATOM  10741  H   ASP C 695      13.541  36.473 -27.390  1.00  1.090          H  
ATOM  10742  HA  ASP C 695      13.224  35.818 -25.271  1.00  1.380          H  
ATOM  10743 1HB  ASP C 695      10.661  37.428 -25.502  1.00  1.820          H  
ATOM  10744 2HB  ASP C 695      11.374  36.866 -23.994  1.00  1.820          H  
ATOM  10745  N   TYR C 696      11.753  33.665 -26.282  1.00  0.690          N  
ATOM  10746  CA  TYR C 696      11.104  32.348 -26.177  1.00  0.570          C  
ATOM  10747  C   TYR C 696      11.942  31.398 -25.366  1.00  0.500          C  
ATOM  10748  O   TYR C 696      13.157  31.566 -25.250  1.00  0.580          O  
ATOM  10749  CB  TYR C 696      10.825  31.732 -27.538  1.00  0.850          C  
ATOM  10750  CG  TYR C 696       9.671  32.313 -28.233  1.00  0.850          C  
ATOM  10751  CD1 TYR C 696       9.657  33.610 -28.536  1.00  0.850          C  
ATOM  10752  CD2 TYR C 696       8.640  31.520 -28.618  1.00  0.850          C  
ATOM  10753  CE1 TYR C 696       8.674  34.148 -29.208  1.00  0.850          C  
ATOM  10754  CE2 TYR C 696       7.604  32.071 -29.340  1.00  0.850          C  
ATOM  10755  CZ  TYR C 696       7.655  33.403 -29.644  1.00  0.850          C  
ATOM  10756  OH  TYR C 696       6.716  34.009 -30.394  1.00  0.850          O  
ATOM  10757  H   TYR C 696      12.501  33.784 -26.956  1.00  0.830          H  
ATOM  10758  HA  TYR C 696      10.152  32.469 -25.660  1.00  0.680          H  
ATOM  10759 1HB  TYR C 696      11.701  31.859 -28.179  1.00  1.020          H  
ATOM  10760 2HB  TYR C 696      10.654  30.658 -27.426  1.00  1.020          H  
ATOM  10761  HD1 TYR C 696      10.447  34.244 -28.250  1.00  1.020          H  
ATOM  10762  HD2 TYR C 696       8.644  30.459 -28.374  1.00  1.020          H  
ATOM  10763  HE1 TYR C 696       8.724  35.209 -29.428  1.00  1.020          H  
ATOM  10764  HE2 TYR C 696       6.783  31.446 -29.668  1.00  1.020          H  
ATOM  10765  HH  TYR C 696       7.124  34.841 -30.765  1.00  1.020          H  
ATOM  10766  N   ASP C 697      11.288  30.400 -24.789  1.00  0.410          N  
ATOM  10767  CA  ASP C 697      11.978  29.421 -23.981  1.00  0.410          C  
ATOM  10768  C   ASP C 697      12.337  28.189 -24.792  1.00  0.400          C  
ATOM  10769  O   ASP C 697      13.437  27.625 -24.669  1.00  0.490          O  
ATOM  10770  CB  ASP C 697      11.028  29.001 -22.878  1.00  0.570          C  
ATOM  10771  CG  ASP C 697      10.619  30.133 -21.951  1.00  0.570          C  
ATOM  10772  OD1 ASP C 697      11.430  30.861 -21.390  1.00  0.570          O  
ATOM  10773  OD2 ASP C 697       9.424  30.305 -21.835  1.00  0.570          O  
ATOM  10774  H   ASP C 697      10.280  30.289 -24.930  1.00  0.490          H  
ATOM  10775  HA  ASP C 697      12.886  29.864 -23.571  1.00  0.490          H  
ATOM  10776 1HB  ASP C 697      10.120  28.625 -23.350  1.00  0.690          H  
ATOM  10777 2HB  ASP C 697      11.428  28.196 -22.334  1.00  0.690          H  
ATOM  10778  N   PHE C 698      11.410  27.815 -25.665  1.00  0.330          N  
ATOM  10779  CA  PHE C 698      11.531  26.596 -26.433  1.00  0.340          C  
ATOM  10780  C   PHE C 698      11.103  26.737 -27.880  1.00  0.340          C  
ATOM  10781  O   PHE C 698      10.076  27.363 -28.175  1.00  0.380          O  
ATOM  10782  CB  PHE C 698      10.682  25.534 -25.764  1.00  0.470          C  
ATOM  10783  CG  PHE C 698      10.588  24.322 -26.497  1.00  0.470          C  
ATOM  10784  CD1 PHE C 698      11.558  23.361 -26.441  1.00  0.470          C  
ATOM  10785  CD2 PHE C 698       9.499  24.151 -27.291  1.00  0.470          C  
ATOM  10786  CE1 PHE C 698      11.425  22.247 -27.185  1.00  0.470          C  
ATOM  10787  CE2 PHE C 698       9.355  23.067 -28.033  1.00  0.470          C  
ATOM  10788  CZ  PHE C 698      10.310  22.102 -27.995  1.00  0.470          C  
ATOM  10789  H   PHE C 698      10.543  28.356 -25.731  1.00  0.400          H  
ATOM  10790  HA  PHE C 698      12.574  26.283 -26.417  1.00  0.410          H  
ATOM  10791 1HB  PHE C 698      11.080  25.311 -24.775  1.00  0.570          H  
ATOM  10792 2HB  PHE C 698       9.685  25.925 -25.654  1.00  0.570          H  
ATOM  10793  HD1 PHE C 698      12.435  23.507 -25.808  1.00  0.570          H  
ATOM  10794  HD2 PHE C 698       8.752  24.934 -27.318  1.00  0.570          H  
ATOM  10795  HE1 PHE C 698      12.193  21.491 -27.138  1.00  0.570          H  
ATOM  10796  HE2 PHE C 698       8.482  22.969 -28.665  1.00  0.570          H  
ATOM  10797  HZ  PHE C 698      10.181  21.231 -28.598  1.00  0.570          H  
ATOM  10798  N   ILE C 699      11.905  26.158 -28.768  1.00  0.320          N  
ATOM  10799  CA  ILE C 699      11.607  26.150 -30.191  1.00  0.310          C  
ATOM  10800  C   ILE C 699      11.584  24.721 -30.737  1.00  0.280          C  
ATOM  10801  O   ILE C 699      12.464  23.923 -30.435  1.00  0.290          O  
ATOM  10802  CB  ILE C 699      12.629  26.989 -31.000  1.00  0.440          C  
ATOM  10803  CG1 ILE C 699      12.645  28.456 -30.464  1.00  0.440          C  
ATOM  10804  CG2 ILE C 699      12.249  26.956 -32.525  1.00  0.440          C  
ATOM  10805  CD1 ILE C 699      13.711  29.308 -31.037  1.00  0.440          C  
ATOM  10806  H   ILE C 699      12.758  25.698 -28.421  1.00  0.380          H  
ATOM  10807  HA  ILE C 699      10.621  26.580 -30.339  1.00  0.370          H  
ATOM  10808  HB  ILE C 699      13.630  26.577 -30.867  1.00  0.530          H  
ATOM  10809 1HG1 ILE C 699      11.719  28.923 -30.650  1.00  0.530          H  
ATOM  10810 2HG1 ILE C 699      12.802  28.425 -29.390  1.00  0.530          H  
ATOM  10811 1HG2 ILE C 699      12.949  27.528 -33.104  1.00  0.530          H  
ATOM  10812 2HG2 ILE C 699      12.261  25.938 -32.899  1.00  0.530          H  
ATOM  10813 3HG2 ILE C 699      11.249  27.373 -32.658  1.00  0.530          H  
ATOM  10814 1HD1 ILE C 699      13.661  30.300 -30.589  1.00  0.530          H  
ATOM  10815 2HD1 ILE C 699      14.677  28.857 -30.824  1.00  0.530          H  
ATOM  10816 3HD1 ILE C 699      13.582  29.399 -32.104  1.00  0.530          H  
ATOM  10817  N   PHE C 700      10.563  24.391 -31.505  1.00  0.230          N  
ATOM  10818  CA  PHE C 700      10.450  23.093 -32.148  1.00  0.200          C  
ATOM  10819  C   PHE C 700      10.537  23.253 -33.664  1.00  0.190          C  
ATOM  10820  O   PHE C 700       9.847  24.101 -34.233  1.00  0.250          O  
ATOM  10821  CB  PHE C 700       9.126  22.460 -31.774  1.00  0.290          C  
ATOM  10822  CG  PHE C 700       8.837  21.189 -32.414  1.00  0.290          C  
ATOM  10823  CD1 PHE C 700       9.473  20.055 -32.013  1.00  0.290          C  
ATOM  10824  CD2 PHE C 700       7.893  21.118 -33.414  1.00  0.290          C  
ATOM  10825  CE1 PHE C 700       9.173  18.862 -32.586  1.00  0.290          C  
ATOM  10826  CE2 PHE C 700       7.584  19.932 -33.992  1.00  0.290          C  
ATOM  10827  CZ  PHE C 700       8.214  18.799 -33.576  1.00  0.290          C  
ATOM  10828  H   PHE C 700       9.836  25.084 -31.667  1.00  0.280          H  
ATOM  10829  HA  PHE C 700      11.265  22.457 -31.812  1.00  0.240          H  
ATOM  10830 1HB  PHE C 700       9.096  22.301 -30.722  1.00  0.350          H  
ATOM  10831 2HB  PHE C 700       8.343  23.139 -32.018  1.00  0.350          H  
ATOM  10832  HD1 PHE C 700      10.213  20.115 -31.232  1.00  0.350          H  
ATOM  10833  HD2 PHE C 700       7.391  22.020 -33.728  1.00  0.350          H  
ATOM  10834  HE1 PHE C 700       9.686  17.954 -32.257  1.00  0.350          H  
ATOM  10835  HE2 PHE C 700       6.828  19.881 -34.768  1.00  0.350          H  
ATOM  10836  HZ  PHE C 700       7.958  17.843 -34.027  1.00  0.350          H  
ATOM  10837  N   ILE C 701      11.403  22.480 -34.320  1.00  0.160          N  
ATOM  10838  CA  ILE C 701      11.534  22.616 -35.773  1.00  0.150          C  
ATOM  10839  C   ILE C 701      11.107  21.365 -36.526  1.00  0.140          C  
ATOM  10840  O   ILE C 701      11.712  20.289 -36.379  1.00  0.140          O  
ATOM  10841  CB  ILE C 701      12.982  22.959 -36.191  1.00  0.210          C  
ATOM  10842  CG1 ILE C 701      13.431  24.281 -35.512  1.00  0.210          C  
ATOM  10843  CG2 ILE C 701      13.038  23.104 -37.756  1.00  0.210          C  
ATOM  10844  CD1 ILE C 701      14.886  24.584 -35.643  1.00  0.210          C  
ATOM  10845  H   ILE C 701      11.960  21.807 -33.786  1.00  0.190          H  
ATOM  10846  HA  ILE C 701      10.889  23.427 -36.104  1.00  0.180          H  
ATOM  10847  HB  ILE C 701      13.655  22.172 -35.872  1.00  0.260          H  
ATOM  10848 1HG1 ILE C 701      12.892  25.099 -35.937  1.00  0.260          H  
ATOM  10849 2HG1 ILE C 701      13.198  24.227 -34.451  1.00  0.260          H  
ATOM  10850 1HG2 ILE C 701      14.035  23.347 -38.080  1.00  0.260          H  
ATOM  10851 2HG2 ILE C 701      12.743  22.175 -38.243  1.00  0.260          H  
ATOM  10852 3HG2 ILE C 701      12.360  23.899 -38.070  1.00  0.260          H  
ATOM  10853 1HD1 ILE C 701      15.094  25.511 -35.133  1.00  0.260          H  
ATOM  10854 2HD1 ILE C 701      15.457  23.808 -35.199  1.00  0.260          H  
ATOM  10855 3HD1 ILE C 701      15.178  24.668 -36.659  1.00  0.260          H  
ATOM  10856  N   SER C 702      10.105  21.540 -37.387  1.00  0.150          N  
ATOM  10857  CA  SER C 702       9.552  20.476 -38.207  1.00  0.160          C  
ATOM  10858  C   SER C 702       9.786  20.747 -39.693  1.00  0.180          C  
ATOM  10859  O   SER C 702       9.791  19.822 -40.509  1.00  0.230          O  
ATOM  10860  CB  SER C 702       8.077  20.389 -37.968  1.00  0.220          C  
ATOM  10861  OG  SER C 702       7.462  21.564 -38.378  1.00  0.220          O  
ATOM  10862  H   SER C 702       9.687  22.471 -37.461  1.00  0.180          H  
ATOM  10863  HA  SER C 702      10.025  19.535 -37.938  1.00  0.190          H  
ATOM  10864 1HB  SER C 702       7.677  19.564 -38.517  1.00  0.260          H  
ATOM  10865 2HB  SER C 702       7.888  20.222 -36.917  1.00  0.260          H  
ATOM  10866  HG  SER C 702       6.540  21.480 -38.137  1.00  0.260          H  
ATOM  10867  N   ALA C 703      10.019  22.018 -40.034  1.00  0.180          N  
ATOM  10868  CA  ALA C 703      10.212  22.449 -41.415  1.00  0.190          C  
ATOM  10869  C   ALA C 703      11.357  21.721 -42.123  1.00  0.250          C  
ATOM  10870  O   ALA C 703      12.478  21.623 -41.606  1.00  0.310          O  
ATOM  10871  CB  ALA C 703      10.494  23.941 -41.442  1.00  0.260          C  
ATOM  10872  H   ALA C 703       9.939  22.725 -39.307  1.00  0.220          H  
ATOM  10873  HA  ALA C 703       9.293  22.240 -41.962  1.00  0.230          H  
ATOM  10874 1HB  ALA C 703      10.613  24.274 -42.472  1.00  0.310          H  
ATOM  10875 2HB  ALA C 703       9.687  24.483 -40.981  1.00  0.310          H  
ATOM  10876 3HB  ALA C 703      11.398  24.117 -40.891  1.00  0.310          H  
ATOM  10877  N   GLY C 704      11.078  21.329 -43.368  1.00  0.310          N  
ATOM  10878  CA  GLY C 704      11.989  20.629 -44.272  1.00  0.460          C  
ATOM  10879  C   GLY C 704      11.211  20.338 -45.552  1.00  0.730          C  
ATOM  10880  O   GLY C 704      10.034  20.690 -45.647  1.00  1.350          O  
ATOM  10881  H   GLY C 704      10.136  21.480 -43.700  1.00  0.370          H  
ATOM  10882 1HA  GLY C 704      12.867  21.235 -44.487  1.00  0.550          H  
ATOM  10883 2HA  GLY C 704      12.331  19.697 -43.819  1.00  0.550          H  
ATOM  10884  N   ARG C 705      11.850  19.718 -46.537  1.00  0.600          N  
ATOM  10885  CA  ARG C 705      11.209  19.424 -47.803  1.00  0.840          C  
ATOM  10886  C   ARG C 705      10.742  17.951 -47.957  1.00  0.740          C  
ATOM  10887  O   ARG C 705      11.544  17.031 -47.739  1.00  1.230          O  
ATOM  10888  CB  ARG C 705      12.172  19.745 -48.935  1.00  1.080          C  
ATOM  10889  CG  ARG C 705      11.642  19.542 -50.339  1.00  1.080          C  
ATOM  10890  CD  ARG C 705      12.630  20.013 -51.342  1.00  1.080          C  
ATOM  10891  NE  ARG C 705      12.129  19.910 -52.713  1.00  1.080          N  
ATOM  10892  CZ  ARG C 705      12.304  18.858 -53.555  1.00  1.080          C  
ATOM  10893  NH1 ARG C 705      12.967  17.787 -53.185  1.00  1.080          N  
ATOM  10894  NH2 ARG C 705      11.801  18.908 -54.777  1.00  1.080          N  
ATOM  10895  H   ARG C 705      12.819  19.463 -46.421  1.00  0.720          H  
ATOM  10896  HA  ARG C 705      10.400  20.126 -47.894  1.00  1.010          H  
ATOM  10897 1HB  ARG C 705      12.474  20.773 -48.859  1.00  1.300          H  
ATOM  10898 2HB  ARG C 705      13.068  19.135 -48.831  1.00  1.300          H  
ATOM  10899 1HG  ARG C 705      11.448  18.481 -50.514  1.00  1.300          H  
ATOM  10900 2HG  ARG C 705      10.716  20.103 -50.471  1.00  1.300          H  
ATOM  10901 1HD  ARG C 705      12.855  21.063 -51.146  1.00  1.300          H  
ATOM  10902 2HD  ARG C 705      13.546  19.435 -51.254  1.00  1.300          H  
ATOM  10903  HE  ARG C 705      11.606  20.701 -53.067  1.00  1.300          H  
ATOM  10904 1HH1 ARG C 705      13.357  17.716 -52.263  1.00  1.300          H  
ATOM  10905 2HH1 ARG C 705      13.081  17.005 -53.849  1.00  1.300          H  
ATOM  10906 1HH2 ARG C 705      11.288  19.721 -55.083  1.00  1.300          H  
ATOM  10907 2HH2 ARG C 705      11.932  18.121 -55.407  1.00  1.300          H  
ATOM  10908  N   PRO C 706       9.423  17.713 -48.179  1.00  1.030          N  
ATOM  10909  CA  PRO C 706       8.741  16.449 -48.482  1.00  1.330          C  
ATOM  10910  C   PRO C 706       8.803  16.204 -49.996  1.00  1.280          C  
ATOM  10911  O   PRO C 706       9.005  17.180 -50.715  1.00  2.030          O  
ATOM  10912  CB  PRO C 706       7.307  16.770 -48.018  1.00  2.000          C  
ATOM  10913  CG  PRO C 706       7.130  18.218 -48.338  1.00  2.000          C  
ATOM  10914  CD  PRO C 706       8.464  18.852 -48.084  1.00  2.000          C  
ATOM  10915  HA  PRO C 706       9.201  15.628 -47.914  1.00  1.600          H  
ATOM  10916 1HB  PRO C 706       6.574  16.182 -48.570  1.00  2.390          H  
ATOM  10917 2HB  PRO C 706       7.184  16.529 -46.950  1.00  2.390          H  
ATOM  10918 1HG  PRO C 706       6.807  18.337 -49.387  1.00  2.390          H  
ATOM  10919 2HG  PRO C 706       6.335  18.650 -47.713  1.00  2.390          H  
ATOM  10920 1HD  PRO C 706       8.628  19.571 -48.901  1.00  2.390          H  
ATOM  10921 2HD  PRO C 706       8.481  19.314 -47.080  1.00  2.390          H  
ATOM  10922  N   GLN C 707       8.502  15.003 -50.547  1.00  1.340          N  
ATOM  10923  CA  GLN C 707       8.291  13.648 -50.008  1.00  1.660          C  
ATOM  10924  C   GLN C 707       8.037  12.780 -51.247  1.00  1.370          C  
ATOM  10925  O   GLN C 707       8.246  13.361 -52.314  1.00  1.780          O  
ATOM  10926  CB  GLN C 707       7.094  13.523 -49.042  1.00  2.200          C  
ATOM  10927  CG  GLN C 707       6.861  12.135 -48.454  1.00  2.200          C  
ATOM  10928  CD  GLN C 707       5.719  12.107 -47.470  1.00  2.200          C  
ATOM  10929  OE1 GLN C 707       5.414  13.115 -46.829  1.00  2.200          O  
ATOM  10930  NE2 GLN C 707       5.082  10.946 -47.354  1.00  2.200          N  
ATOM  10931  H   GLN C 707       8.437  15.032 -51.558  1.00  1.610          H  
ATOM  10932  HA  GLN C 707       9.194  13.307 -49.505  1.00  1.990          H  
ATOM  10933 1HB  GLN C 707       7.275  14.102 -48.169  1.00  2.640          H  
ATOM  10934 2HB  GLN C 707       6.180  13.877 -49.514  1.00  2.640          H  
ATOM  10935 1HG  GLN C 707       6.615  11.430 -49.238  1.00  2.640          H  
ATOM  10936 2HG  GLN C 707       7.756  11.824 -47.926  1.00  2.640          H  
ATOM  10937 1HE2 GLN C 707       4.289  10.833 -46.701  1.00  2.640          H  
ATOM  10938 2HE2 GLN C 707       5.374  10.169 -47.904  1.00  2.640          H  
ATOM  10939  N   LYS C 708       8.442  11.524 -51.240  1.00  1.780          N  
ATOM  10940  CA  LYS C 708       9.758  11.002 -50.924  1.00  2.260          C  
ATOM  10941  C   LYS C 708       9.968  10.299 -52.250  1.00  2.280          C  
ATOM  10942  O   LYS C 708      11.077  10.102 -52.754  1.00  2.610          O  
ATOM  10943  CB  LYS C 708       9.813  10.038 -49.741  1.00  2.970          C  
ATOM  10944  CG  LYS C 708      11.240   9.588 -49.410  1.00  2.970          C  
ATOM  10945  CD  LYS C 708      11.291   8.702 -48.176  1.00  2.970          C  
ATOM  10946  CE  LYS C 708      12.721   8.264 -47.877  1.00  2.970          C  
ATOM  10947  NZ  LYS C 708      12.798   7.383 -46.675  1.00  2.970          N  
ATOM  10948  H   LYS C 708       7.730  10.869 -50.938  1.00  2.140          H  
ATOM  10949  HA  LYS C 708      10.498  11.794 -50.821  1.00  2.710          H  
ATOM  10950 1HB  LYS C 708       9.405  10.509 -48.860  1.00  3.570          H  
ATOM  10951 2HB  LYS C 708       9.210   9.155 -49.960  1.00  3.570          H  
ATOM  10952 1HG  LYS C 708      11.654   9.038 -50.258  1.00  3.570          H  
ATOM  10953 2HG  LYS C 708      11.864  10.467 -49.241  1.00  3.570          H  
ATOM  10954 1HD  LYS C 708      10.894   9.245 -47.316  1.00  3.570          H  
ATOM  10955 2HD  LYS C 708      10.676   7.816 -48.341  1.00  3.570          H  
ATOM  10956 1HE  LYS C 708      13.115   7.724 -48.739  1.00  3.570          H  
ATOM  10957 2HE  LYS C 708      13.335   9.149 -47.707  1.00  3.570          H  
ATOM  10958 1HZ  LYS C 708      13.760   7.116 -46.511  1.00  3.570          H  
ATOM  10959 2HZ  LYS C 708      12.447   7.878 -45.867  1.00  3.570          H  
ATOM  10960 3HZ  LYS C 708      12.243   6.553 -46.827  1.00  3.570          H  
ATOM  10961  N   GLN C 709       8.800   9.980 -52.832  1.00  2.700          N  
ATOM  10962  CA  GLN C 709       8.584   9.300 -54.090  1.00  3.070          C  
ATOM  10963  C   GLN C 709       9.194  10.080 -55.244  1.00  3.260          C  
ATOM  10964  O   GLN C 709       9.431   9.519 -56.311  1.00  3.530          O  
ATOM  10965  CB  GLN C 709       7.091   9.064 -54.312  1.00  4.150          C  
ATOM  10966  CG  GLN C 709       6.466   8.056 -53.335  1.00  4.150          C  
ATOM  10967  CD  GLN C 709       5.988   8.637 -51.979  1.00  4.150          C  
ATOM  10968  OE1 GLN C 709       6.488   9.656 -51.433  1.00  4.150          O  
ATOM  10969  NE2 GLN C 709       4.985   7.962 -51.426  1.00  4.150          N  
ATOM  10970  H   GLN C 709       7.957  10.215 -52.313  1.00  3.240          H  
ATOM  10971  HA  GLN C 709       9.081   8.331 -54.045  1.00  3.680          H  
ATOM  10972 1HB  GLN C 709       6.557  10.010 -54.218  1.00  4.980          H  
ATOM  10973 2HB  GLN C 709       6.929   8.697 -55.327  1.00  4.980          H  
ATOM  10974 1HG  GLN C 709       5.605   7.598 -53.823  1.00  4.980          H  
ATOM  10975 2HG  GLN C 709       7.213   7.291 -53.122  1.00  4.980          H  
ATOM  10976 1HE2 GLN C 709       4.600   8.254 -50.552  1.00  4.980          H  
ATOM  10977 2HE2 GLN C 709       4.608   7.155 -51.886  1.00  4.980          H  
ATOM  10978  N   GLY C 710       9.499  11.372 -55.020  1.00  3.670          N  
ATOM  10979  CA  GLY C 710      10.146  12.206 -56.034  1.00  4.330          C  
ATOM  10980  C   GLY C 710      11.451  11.553 -56.546  1.00  4.380          C  
ATOM  10981  O   GLY C 710      11.898  11.846 -57.658  1.00  5.070          O  
ATOM  10982  H   GLY C 710       9.235  11.800 -54.124  1.00  4.400          H  
ATOM  10983 1HA  GLY C 710       9.460  12.371 -56.864  1.00  5.200          H  
ATOM  10984 2HA  GLY C 710      10.375  13.181 -55.602  1.00  5.200          H  
ATOM  10985  N   GLY C 711      12.051  10.656 -55.743  1.00  3.950          N  
ATOM  10986  CA  GLY C 711      13.255   9.938 -56.144  1.00  4.200          C  
ATOM  10987  C   GLY C 711      14.592  10.414 -55.594  1.00  3.660          C  
ATOM  10988  O   GLY C 711      15.604   9.744 -55.808  1.00  3.890          O  
ATOM  10989  H   GLY C 711      11.642  10.465 -54.820  1.00  4.740          H  
ATOM  10990 1HA  GLY C 711      13.125   8.893 -55.864  1.00  5.040          H  
ATOM  10991 2HA  GLY C 711      13.306   9.944 -57.231  1.00  5.040          H  
ATOM  10992  N   GLU C 712      14.633  11.541 -54.901  1.00  3.350          N  
ATOM  10993  CA  GLU C 712      15.899  12.006 -54.354  1.00  3.230          C  
ATOM  10994  C   GLU C 712      16.454  10.958 -53.384  1.00  2.280          C  
ATOM  10995  O   GLU C 712      15.705  10.366 -52.605  1.00  2.540          O  
ATOM  10996  CB  GLU C 712      15.709  13.339 -53.636  1.00  4.570          C  
ATOM  10997  CG  GLU C 712      15.257  14.491 -54.516  1.00  4.570          C  
ATOM  10998  CD  GLU C 712      13.750  14.567 -54.630  1.00  4.570          C  
ATOM  10999  OE1 GLU C 712      13.092  13.646 -54.193  1.00  4.570          O  
ATOM  11000  OE2 GLU C 712      13.255  15.557 -55.116  1.00  4.570          O  
ATOM  11001  H   GLU C 712      13.781  12.087 -54.744  1.00  4.020          H  
ATOM  11002  HA  GLU C 712      16.606  12.137 -55.170  1.00  3.880          H  
ATOM  11003 1HB  GLU C 712      14.960  13.211 -52.890  1.00  5.480          H  
ATOM  11004 2HB  GLU C 712      16.620  13.621 -53.129  1.00  5.480          H  
ATOM  11005 1HG  GLU C 712      15.629  15.424 -54.092  1.00  5.480          H  
ATOM  11006 2HG  GLU C 712      15.694  14.371 -55.509  1.00  5.480          H  
ATOM  11007  N   THR C 713      17.767  10.753 -53.406  1.00  1.840          N  
ATOM  11008  CA  THR C 713      18.359   9.780 -52.488  1.00  1.520          C  
ATOM  11009  C   THR C 713      18.672  10.371 -51.140  1.00  1.060          C  
ATOM  11010  O   THR C 713      18.465  11.559 -50.905  1.00  0.970          O  
ATOM  11011  CB  THR C 713      19.626   9.122 -53.047  1.00  2.260          C  
ATOM  11012  OG1 THR C 713      19.988   8.033 -52.177  1.00  2.260          O  
ATOM  11013  CG2 THR C 713      20.795  10.117 -53.133  1.00  2.260          C  
ATOM  11014  H   THR C 713      18.331  11.265 -54.089  1.00  2.210          H  
ATOM  11015  HA  THR C 713      17.631   8.984 -52.336  1.00  1.820          H  
ATOM  11016  HB  THR C 713      19.409   8.727 -54.040  1.00  2.710          H  
ATOM  11017  HG1 THR C 713      20.521   7.395 -52.673  1.00  2.710          H  
ATOM  11018 1HG2 THR C 713      21.670   9.609 -53.534  1.00  2.710          H  
ATOM  11019 2HG2 THR C 713      20.523  10.920 -53.788  1.00  2.710          H  
ATOM  11020 3HG2 THR C 713      21.035  10.514 -52.165  1.00  2.710          H  
ATOM  11021  N   ARG C 714      19.235   9.558 -50.248  1.00  0.950          N  
ATOM  11022  CA  ARG C 714      19.470  10.030 -48.882  1.00  0.770          C  
ATOM  11023  C   ARG C 714      20.243  11.342 -48.837  1.00  0.650          C  
ATOM  11024  O   ARG C 714      19.816  12.295 -48.176  1.00  0.600          O  
ATOM  11025  CB  ARG C 714      20.225   8.989 -48.057  1.00  1.150          C  
ATOM  11026  CG  ARG C 714      20.408   9.375 -46.572  1.00  1.150          C  
ATOM  11027  CD  ARG C 714      20.996   8.273 -45.730  1.00  1.150          C  
ATOM  11028  NE  ARG C 714      22.419   7.997 -46.034  1.00  1.150          N  
ATOM  11029  CZ  ARG C 714      22.916   6.923 -46.696  1.00  1.150          C  
ATOM  11030  NH1 ARG C 714      22.130   5.980 -47.187  1.00  1.150          N  
ATOM  11031  NH2 ARG C 714      24.223   6.824 -46.848  1.00  1.150          N  
ATOM  11032  H   ARG C 714      19.446   8.604 -50.540  1.00  1.140          H  
ATOM  11033  HA  ARG C 714      18.502  10.193 -48.413  1.00  0.920          H  
ATOM  11034 1HB  ARG C 714      19.695   8.040 -48.096  1.00  1.380          H  
ATOM  11035 2HB  ARG C 714      21.214   8.831 -48.484  1.00  1.380          H  
ATOM  11036 1HG  ARG C 714      21.085  10.230 -46.499  1.00  1.380          H  
ATOM  11037 2HG  ARG C 714      19.440   9.649 -46.154  1.00  1.380          H  
ATOM  11038 1HD  ARG C 714      20.937   8.585 -44.688  1.00  1.380          H  
ATOM  11039 2HD  ARG C 714      20.422   7.362 -45.851  1.00  1.380          H  
ATOM  11040  HE  ARG C 714      23.111   8.676 -45.675  1.00  1.380          H  
ATOM  11041 1HH1 ARG C 714      21.132   6.039 -47.081  1.00  1.380          H  
ATOM  11042 2HH1 ARG C 714      22.532   5.194 -47.677  1.00  1.380          H  
ATOM  11043 1HH2 ARG C 714      24.832   7.542 -46.466  1.00  1.380          H  
ATOM  11044 2HH2 ARG C 714      24.617   6.038 -47.337  1.00  1.380          H  
ATOM  11045  N   LEU C 715      21.364  11.408 -49.549  1.00  0.690          N  
ATOM  11046  CA  LEU C 715      22.166  12.618 -49.552  1.00  0.660          C  
ATOM  11047  C   LEU C 715      21.436  13.787 -50.193  1.00  0.620          C  
ATOM  11048  O   LEU C 715      21.510  14.899 -49.690  1.00  0.550          O  
ATOM  11049  CB  LEU C 715      23.506  12.389 -50.256  1.00  0.940          C  
ATOM  11050  CG  LEU C 715      24.474  13.620 -50.328  1.00  0.940          C  
ATOM  11051  CD1 LEU C 715      24.809  14.133 -48.912  1.00  0.940          C  
ATOM  11052  CD2 LEU C 715      25.744  13.195 -51.059  1.00  0.940          C  
ATOM  11053  H   LEU C 715      21.661  10.591 -50.059  1.00  0.830          H  
ATOM  11054  HA  LEU C 715      22.364  12.867 -48.514  1.00  0.790          H  
ATOM  11055 1HB  LEU C 715      24.031  11.584 -49.744  1.00  1.120          H  
ATOM  11056 2HB  LEU C 715      23.305  12.071 -51.278  1.00  1.120          H  
ATOM  11057  HG  LEU C 715      24.002  14.443 -50.879  1.00  1.120          H  
ATOM  11058 1HD1 LEU C 715      25.488  14.978 -49.006  1.00  1.120          H  
ATOM  11059 2HD1 LEU C 715      23.913  14.466 -48.406  1.00  1.120          H  
ATOM  11060 3HD1 LEU C 715      25.275  13.349 -48.335  1.00  1.120          H  
ATOM  11061 1HD2 LEU C 715      26.426  14.052 -51.122  1.00  1.120          H  
ATOM  11062 2HD2 LEU C 715      26.224  12.386 -50.526  1.00  1.120          H  
ATOM  11063 3HD2 LEU C 715      25.490  12.862 -52.062  1.00  1.120          H  
ATOM  11064  N   GLN C 716      20.750  13.556 -51.306  1.00  0.730          N  
ATOM  11065  CA  GLN C 716      20.041  14.643 -51.978  1.00  0.730          C  
ATOM  11066  C   GLN C 716      18.918  15.218 -51.105  1.00  0.630          C  
ATOM  11067  O   GLN C 716      18.732  16.444 -51.052  1.00  0.620          O  
ATOM  11068  CB  GLN C 716      19.478  14.134 -53.297  1.00  1.020          C  
ATOM  11069  CG  GLN C 716      20.531  13.846 -54.332  1.00  1.020          C  
ATOM  11070  CD  GLN C 716      19.973  13.178 -55.566  1.00  1.020          C  
ATOM  11071  OE1 GLN C 716      19.109  12.278 -55.496  1.00  1.020          O  
ATOM  11072  NE2 GLN C 716      20.458  13.610 -56.725  1.00  1.020          N  
ATOM  11073  H   GLN C 716      20.744  12.625 -51.689  1.00  0.880          H  
ATOM  11074  HA  GLN C 716      20.754  15.442 -52.182  1.00  0.880          H  
ATOM  11075 1HB  GLN C 716      18.931  13.223 -53.109  1.00  1.230          H  
ATOM  11076 2HB  GLN C 716      18.780  14.864 -53.706  1.00  1.230          H  
ATOM  11077 1HG  GLN C 716      20.978  14.793 -54.634  1.00  1.230          H  
ATOM  11078 2HG  GLN C 716      21.294  13.206 -53.898  1.00  1.230          H  
ATOM  11079 1HE2 GLN C 716      20.136  13.213 -57.587  1.00  1.230          H  
ATOM  11080 2HE2 GLN C 716      21.151  14.335 -56.745  1.00  1.230          H  
ATOM  11081  N   LEU C 717      18.193  14.344 -50.395  1.00  0.600          N  
ATOM  11082  CA  LEU C 717      17.122  14.790 -49.513  1.00  0.580          C  
ATOM  11083  C   LEU C 717      17.723  15.631 -48.400  1.00  0.450          C  
ATOM  11084  O   LEU C 717      17.206  16.707 -48.075  1.00  0.420          O  
ATOM  11085  CB  LEU C 717      16.399  13.570 -48.914  1.00  0.820          C  
ATOM  11086  CG  LEU C 717      15.524  12.730 -49.883  1.00  0.820          C  
ATOM  11087  CD1 LEU C 717      15.141  11.430 -49.217  1.00  0.820          C  
ATOM  11088  CD2 LEU C 717      14.251  13.507 -50.260  1.00  0.820          C  
ATOM  11089  H   LEU C 717      18.373  13.344 -50.499  1.00  0.720          H  
ATOM  11090  HA  LEU C 717      16.433  15.406 -50.077  1.00  0.700          H  
ATOM  11091 1HB  LEU C 717      17.158  12.899 -48.509  1.00  0.980          H  
ATOM  11092 2HB  LEU C 717      15.767  13.909 -48.096  1.00  0.980          H  
ATOM  11093  HG  LEU C 717      16.094  12.499 -50.777  1.00  0.980          H  
ATOM  11094 1HD1 LEU C 717      14.541  10.838 -49.914  1.00  0.980          H  
ATOM  11095 2HD1 LEU C 717      16.048  10.880 -48.965  1.00  0.980          H  
ATOM  11096 3HD1 LEU C 717      14.569  11.629 -48.316  1.00  0.980          H  
ATOM  11097 1HD2 LEU C 717      13.648  12.895 -50.936  1.00  0.980          H  
ATOM  11098 2HD2 LEU C 717      13.676  13.727 -49.362  1.00  0.980          H  
ATOM  11099 3HD2 LEU C 717      14.506  14.436 -50.759  1.00  0.980          H  
ATOM  11100  N   LEU C 718      18.863  15.171 -47.875  1.00  0.410          N  
ATOM  11101  CA  LEU C 718      19.588  15.883 -46.848  1.00  0.380          C  
ATOM  11102  C   LEU C 718      20.066  17.233 -47.330  1.00  0.400          C  
ATOM  11103  O   LEU C 718      19.773  18.231 -46.684  1.00  0.420          O  
ATOM  11104  CB  LEU C 718      20.774  15.030 -46.377  1.00  0.540          C  
ATOM  11105  CG  LEU C 718      21.791  15.666 -45.419  1.00  0.540          C  
ATOM  11106  CD1 LEU C 718      21.125  16.122 -44.141  1.00  0.540          C  
ATOM  11107  CD2 LEU C 718      22.878  14.613 -45.134  1.00  0.540          C  
ATOM  11108  H   LEU C 718      19.219  14.257 -48.169  1.00  0.490          H  
ATOM  11109  HA  LEU C 718      18.908  16.035 -46.013  1.00  0.460          H  
ATOM  11110 1HB  LEU C 718      20.380  14.132 -45.908  1.00  0.650          H  
ATOM  11111 2HB  LEU C 718      21.322  14.721 -47.250  1.00  0.650          H  
ATOM  11112  HG  LEU C 718      22.244  16.535 -45.897  1.00  0.650          H  
ATOM  11113 1HD1 LEU C 718      21.862  16.576 -43.497  1.00  0.650          H  
ATOM  11114 2HD1 LEU C 718      20.365  16.855 -44.366  1.00  0.650          H  
ATOM  11115 3HD1 LEU C 718      20.678  15.282 -43.648  1.00  0.650          H  
ATOM  11116 1HD2 LEU C 718      23.642  15.028 -44.491  1.00  0.650          H  
ATOM  11117 2HD2 LEU C 718      22.428  13.742 -44.656  1.00  0.650          H  
ATOM  11118 3HD2 LEU C 718      23.341  14.304 -46.067  1.00  0.650          H  
ATOM  11119  N   GLU C 719      20.726  17.316 -48.482  1.00  0.460          N  
ATOM  11120  CA  GLU C 719      21.254  18.605 -48.921  1.00  0.520          C  
ATOM  11121  C   GLU C 719      20.136  19.636 -49.073  1.00  0.470          C  
ATOM  11122  O   GLU C 719      20.318  20.803 -48.708  1.00  0.450          O  
ATOM  11123  CB  GLU C 719      22.049  18.462 -50.217  1.00  0.700          C  
ATOM  11124  CG  GLU C 719      23.408  17.753 -50.068  1.00  0.700          C  
ATOM  11125  CD  GLU C 719      24.102  17.571 -51.391  1.00  0.700          C  
ATOM  11126  OE1 GLU C 719      23.475  17.817 -52.393  1.00  0.700          O  
ATOM  11127  OE2 GLU C 719      25.249  17.205 -51.405  1.00  0.700          O  
ATOM  11128  H   GLU C 719      20.918  16.469 -49.022  1.00  0.550          H  
ATOM  11129  HA  GLU C 719      21.941  18.959 -48.153  1.00  0.620          H  
ATOM  11130 1HB  GLU C 719      21.455  17.886 -50.934  1.00  0.840          H  
ATOM  11131 2HB  GLU C 719      22.222  19.445 -50.650  1.00  0.840          H  
ATOM  11132 1HG  GLU C 719      24.047  18.341 -49.407  1.00  0.840          H  
ATOM  11133 2HG  GLU C 719      23.254  16.784 -49.602  1.00  0.840          H  
ATOM  11134  N   GLY C 720      18.978  19.202 -49.581  1.00  0.460          N  
ATOM  11135  CA  GLY C 720      17.828  20.088 -49.710  1.00  0.450          C  
ATOM  11136  C   GLY C 720      17.448  20.617 -48.328  1.00  0.380          C  
ATOM  11137  O   GLY C 720      17.297  21.834 -48.120  1.00  0.370          O  
ATOM  11138  H   GLY C 720      18.904  18.235 -49.917  1.00  0.550          H  
ATOM  11139 1HA  GLY C 720      18.067  20.912 -50.379  1.00  0.540          H  
ATOM  11140 2HA  GLY C 720      16.993  19.534 -50.139  1.00  0.540          H  
ATOM  11141  N   ASN C 721      17.279  19.692 -47.381  1.00  0.360          N  
ATOM  11142  CA  ASN C 721      16.891  20.071 -46.040  1.00  0.310          C  
ATOM  11143  C   ASN C 721      17.971  20.872 -45.324  1.00  0.280          C  
ATOM  11144  O   ASN C 721      17.630  21.698 -44.477  1.00  0.260          O  
ATOM  11145  CB  ASN C 721      16.384  18.853 -45.292  1.00  0.450          C  
ATOM  11146  CG  ASN C 721      15.044  18.491 -45.883  1.00  0.450          C  
ATOM  11147  OD1 ASN C 721      14.489  19.357 -46.548  1.00  0.450          O  
ATOM  11148  ND2 ASN C 721      14.500  17.319 -45.692  1.00  0.450          N  
ATOM  11149  H   ASN C 721      17.398  18.698 -47.619  1.00  0.430          H  
ATOM  11150  HA  ASN C 721      16.057  20.757 -46.123  1.00  0.370          H  
ATOM  11151 1HB  ASN C 721      17.085  18.018 -45.399  1.00  0.540          H  
ATOM  11152 2HB  ASN C 721      16.259  19.069 -44.241  1.00  0.540          H  
ATOM  11153 1HD2 ASN C 721      13.593  17.097 -46.152  1.00  0.540          H  
ATOM  11154 2HD2 ASN C 721      14.944  16.636 -45.080  1.00  0.540          H  
ATOM  11155  N   VAL C 722      19.252  20.674 -45.663  1.00  0.300          N  
ATOM  11156  CA  VAL C 722      20.329  21.466 -45.081  1.00  0.310          C  
ATOM  11157  C   VAL C 722      20.163  22.919 -45.444  1.00  0.330          C  
ATOM  11158  O   VAL C 722      20.300  23.774 -44.574  1.00  0.340          O  
ATOM  11159  CB  VAL C 722      21.736  20.982 -45.501  1.00  0.430          C  
ATOM  11160  CG1 VAL C 722      22.807  22.011 -45.088  1.00  0.430          C  
ATOM  11161  CG2 VAL C 722      22.051  19.646 -44.784  1.00  0.430          C  
ATOM  11162  H   VAL C 722      19.467  19.922 -46.313  1.00  0.360          H  
ATOM  11163  HA  VAL C 722      20.272  21.379 -44.004  1.00  0.370          H  
ATOM  11164  HB  VAL C 722      21.769  20.854 -46.579  1.00  0.520          H  
ATOM  11165 1HG1 VAL C 722      23.785  21.641 -45.390  1.00  0.520          H  
ATOM  11166 2HG1 VAL C 722      22.633  22.970 -45.575  1.00  0.520          H  
ATOM  11167 3HG1 VAL C 722      22.788  22.153 -44.021  1.00  0.520          H  
ATOM  11168 1HG2 VAL C 722      23.037  19.298 -45.078  1.00  0.520          H  
ATOM  11169 2HG2 VAL C 722      22.024  19.791 -43.704  1.00  0.520          H  
ATOM  11170 3HG2 VAL C 722      21.325  18.918 -45.052  1.00  0.520          H  
ATOM  11171  N   GLU C 723      19.878  23.230 -46.712  1.00  0.360          N  
ATOM  11172  CA  GLU C 723      19.697  24.639 -47.058  1.00  0.400          C  
ATOM  11173  C   GLU C 723      18.522  25.245 -46.278  1.00  0.360          C  
ATOM  11174  O   GLU C 723      18.589  26.400 -45.824  1.00  0.370          O  
ATOM  11175  CB  GLU C 723      19.493  24.821 -48.564  1.00  0.540          C  
ATOM  11176  CG  GLU C 723      20.751  24.572 -49.405  1.00  0.540          C  
ATOM  11177  CD  GLU C 723      20.528  24.786 -50.889  1.00  0.540          C  
ATOM  11178  OE1 GLU C 723      19.396  24.924 -51.287  1.00  0.540          O  
ATOM  11179  OE2 GLU C 723      21.494  24.828 -51.615  1.00  0.540          O  
ATOM  11180  H   GLU C 723      19.832  22.483 -47.421  1.00  0.430          H  
ATOM  11181  HA  GLU C 723      20.600  25.176 -46.777  1.00  0.480          H  
ATOM  11182 1HB  GLU C 723      18.724  24.124 -48.906  1.00  0.650          H  
ATOM  11183 2HB  GLU C 723      19.137  25.829 -48.767  1.00  0.650          H  
ATOM  11184 1HG  GLU C 723      21.540  25.238 -49.064  1.00  0.650          H  
ATOM  11185 2HG  GLU C 723      21.081  23.544 -49.238  1.00  0.650          H  
ATOM  11186  N   ILE C 724      17.456  24.456 -46.094  1.00  0.330          N  
ATOM  11187  CA  ILE C 724      16.301  24.937 -45.344  1.00  0.310          C  
ATOM  11188  C   ILE C 724      16.674  25.182 -43.880  1.00  0.280          C  
ATOM  11189  O   ILE C 724      16.366  26.252 -43.338  1.00  0.290          O  
ATOM  11190  CB  ILE C 724      15.115  23.937 -45.446  1.00  0.440          C  
ATOM  11191  CG1 ILE C 724      14.598  23.932 -46.902  1.00  0.440          C  
ATOM  11192  CG2 ILE C 724      13.990  24.284 -44.435  1.00  0.440          C  
ATOM  11193  CD1 ILE C 724      13.640  22.805 -47.240  1.00  0.440          C  
ATOM  11194  H   ILE C 724      17.449  23.531 -46.543  1.00  0.400          H  
ATOM  11195  HA  ILE C 724      15.983  25.881 -45.773  1.00  0.370          H  
ATOM  11196  HB  ILE C 724      15.475  22.939 -45.232  1.00  0.530          H  
ATOM  11197 1HG1 ILE C 724      14.102  24.880 -47.097  1.00  0.530          H  
ATOM  11198 2HG1 ILE C 724      15.456  23.847 -47.572  1.00  0.530          H  
ATOM  11199 1HG2 ILE C 724      13.180  23.577 -44.507  1.00  0.530          H  
ATOM  11200 2HG2 ILE C 724      14.383  24.245 -43.433  1.00  0.530          H  
ATOM  11201 3HG2 ILE C 724      13.611  25.285 -44.634  1.00  0.530          H  
ATOM  11202 1HD1 ILE C 724      13.353  22.895 -48.284  1.00  0.530          H  
ATOM  11203 2HD1 ILE C 724      14.132  21.854 -47.083  1.00  0.530          H  
ATOM  11204 3HD1 ILE C 724      12.751  22.858 -46.625  1.00  0.530          H  
ATOM  11205  N   MET C 725      17.337  24.205 -43.253  1.00  0.260          N  
ATOM  11206  CA  MET C 725      17.735  24.307 -41.857  1.00  0.250          C  
ATOM  11207  C   MET C 725      18.765  25.381 -41.628  1.00  0.270          C  
ATOM  11208  O   MET C 725      18.769  25.991 -40.565  1.00  0.270          O  
ATOM  11209  CB  MET C 725      18.270  22.997 -41.335  1.00  0.350          C  
ATOM  11210  CG  MET C 725      18.549  22.961 -39.809  1.00  0.350          C  
ATOM  11211  SD  MET C 725      17.057  23.161 -38.798  1.00  0.350          S  
ATOM  11212  CE  MET C 725      16.460  21.475 -38.751  1.00  0.350          C  
ATOM  11213  H   MET C 725      17.549  23.354 -43.772  1.00  0.310          H  
ATOM  11214  HA  MET C 725      16.859  24.560 -41.280  1.00  0.300          H  
ATOM  11215 1HB  MET C 725      17.521  22.265 -41.543  1.00  0.420          H  
ATOM  11216 2HB  MET C 725      19.175  22.724 -41.880  1.00  0.420          H  
ATOM  11217 1HG  MET C 725      19.009  22.004 -39.555  1.00  0.420          H  
ATOM  11218 2HG  MET C 725      19.253  23.743 -39.539  1.00  0.420          H  
ATOM  11219 1HE  MET C 725      15.549  21.425 -38.161  1.00  0.420          H  
ATOM  11220 2HE  MET C 725      16.251  21.127 -39.763  1.00  0.420          H  
ATOM  11221 3HE  MET C 725      17.219  20.835 -38.292  1.00  0.420          H  
ATOM  11222  N   LYS C 726      19.667  25.596 -42.582  1.00  0.290          N  
ATOM  11223  CA  LYS C 726      20.676  26.622 -42.433  1.00  0.310          C  
ATOM  11224  C   LYS C 726      19.994  27.968 -42.254  1.00  0.320          C  
ATOM  11225  O   LYS C 726      20.326  28.723 -41.331  1.00  0.330          O  
ATOM  11226  CB  LYS C 726      21.615  26.624 -43.643  1.00  0.430          C  
ATOM  11227  CG  LYS C 726      22.751  27.643 -43.594  1.00  0.430          C  
ATOM  11228  CD  LYS C 726      23.655  27.524 -44.807  1.00  0.430          C  
ATOM  11229  CE  LYS C 726      24.774  28.558 -44.757  1.00  0.430          C  
ATOM  11230  NZ  LYS C 726      25.676  28.463 -45.941  1.00  0.430          N  
ATOM  11231  H   LYS C 726      19.669  25.012 -43.418  1.00  0.350          H  
ATOM  11232  HA  LYS C 726      21.241  26.414 -41.533  1.00  0.370          H  
ATOM  11233 1HB  LYS C 726      22.057  25.634 -43.750  1.00  0.510          H  
ATOM  11234 2HB  LYS C 726      21.031  26.811 -44.546  1.00  0.510          H  
ATOM  11235 1HG  LYS C 726      22.342  28.652 -43.546  1.00  0.510          H  
ATOM  11236 2HG  LYS C 726      23.347  27.475 -42.723  1.00  0.510          H  
ATOM  11237 1HD  LYS C 726      24.091  26.525 -44.834  1.00  0.510          H  
ATOM  11238 2HD  LYS C 726      23.065  27.671 -45.714  1.00  0.510          H  
ATOM  11239 1HE  LYS C 726      24.337  29.555 -44.725  1.00  0.510          H  
ATOM  11240 2HE  LYS C 726      25.363  28.402 -43.852  1.00  0.510          H  
ATOM  11241 1HZ  LYS C 726      26.403  29.162 -45.870  1.00  0.510          H  
ATOM  11242 2HZ  LYS C 726      26.097  27.545 -45.974  1.00  0.510          H  
ATOM  11243 3HZ  LYS C 726      25.144  28.618 -46.786  1.00  0.510          H  
ATOM  11244  N   SER C 727      19.008  28.252 -43.115  1.00  0.330          N  
ATOM  11245  CA  SER C 727      18.257  29.494 -43.020  1.00  0.330          C  
ATOM  11246  C   SER C 727      17.552  29.588 -41.671  1.00  0.310          C  
ATOM  11247  O   SER C 727      17.630  30.617 -40.989  1.00  0.330          O  
ATOM  11248  CB  SER C 727      17.251  29.588 -44.147  1.00  0.460          C  
ATOM  11249  OG  SER C 727      16.512  30.775 -44.063  1.00  0.460          O  
ATOM  11250  H   SER C 727      18.802  27.596 -43.880  1.00  0.400          H  
ATOM  11251  HA  SER C 727      18.953  30.327 -43.102  1.00  0.400          H  
ATOM  11252 1HB  SER C 727      17.776  29.545 -45.102  1.00  0.550          H  
ATOM  11253 2HB  SER C 727      16.579  28.731 -44.109  1.00  0.550          H  
ATOM  11254  HG  SER C 727      15.947  30.786 -44.836  1.00  0.550          H  
ATOM  11255  N   ILE C 728      16.920  28.494 -41.247  1.00  0.280          N  
ATOM  11256  CA  ILE C 728      16.218  28.464 -39.977  1.00  0.260          C  
ATOM  11257  C   ILE C 728      17.152  28.729 -38.802  1.00  0.260          C  
ATOM  11258  O   ILE C 728      16.827  29.508 -37.909  1.00  0.260          O  
ATOM  11259  CB  ILE C 728      15.525  27.098 -39.775  1.00  0.370          C  
ATOM  11260  CG1 ILE C 728      14.400  26.927 -40.778  1.00  0.370          C  
ATOM  11261  CG2 ILE C 728      15.029  26.950 -38.374  1.00  0.370          C  
ATOM  11262  CD1 ILE C 728      13.855  25.518 -40.888  1.00  0.370          C  
ATOM  11263  H   ILE C 728      16.887  27.673 -41.864  1.00  0.340          H  
ATOM  11264  HA  ILE C 728      15.456  29.250 -39.994  1.00  0.310          H  
ATOM  11265  HB  ILE C 728      16.238  26.313 -39.965  1.00  0.450          H  
ATOM  11266 1HG1 ILE C 728      13.598  27.566 -40.494  1.00  0.450          H  
ATOM  11267 2HG1 ILE C 728      14.754  27.237 -41.755  1.00  0.450          H  
ATOM  11268 1HG2 ILE C 728      14.564  26.001 -38.257  1.00  0.450          H  
ATOM  11269 2HG2 ILE C 728      15.849  27.013 -37.688  1.00  0.450          H  
ATOM  11270 3HG2 ILE C 728      14.314  27.728 -38.160  1.00  0.450          H  
ATOM  11271 1HD1 ILE C 728      13.068  25.517 -41.633  1.00  0.450          H  
ATOM  11272 2HD1 ILE C 728      14.637  24.843 -41.195  1.00  0.450          H  
ATOM  11273 3HD1 ILE C 728      13.451  25.181 -39.950  1.00  0.450          H  
ATOM  11274  N   ALA C 729      18.291  28.037 -38.764  1.00  0.260          N  
ATOM  11275  CA  ALA C 729      19.234  28.161 -37.666  1.00  0.270          C  
ATOM  11276  C   ALA C 729      19.741  29.586 -37.501  1.00  0.290          C  
ATOM  11277  O   ALA C 729      19.833  30.091 -36.371  1.00  0.300          O  
ATOM  11278  CB  ALA C 729      20.395  27.207 -37.908  1.00  0.370          C  
ATOM  11279  H   ALA C 729      18.499  27.390 -39.520  1.00  0.310          H  
ATOM  11280  HA  ALA C 729      18.722  27.891 -36.752  1.00  0.320          H  
ATOM  11281 1HB  ALA C 729      21.107  27.238 -37.093  1.00  0.450          H  
ATOM  11282 2HB  ALA C 729      20.015  26.203 -38.008  1.00  0.450          H  
ATOM  11283 3HB  ALA C 729      20.889  27.491 -38.830  1.00  0.450          H  
ATOM  11284  N   LYS C 730      20.018  30.255 -38.622  1.00  0.310          N  
ATOM  11285  CA  LYS C 730      20.527  31.611 -38.570  1.00  0.350          C  
ATOM  11286  C   LYS C 730      19.436  32.603 -38.160  1.00  0.340          C  
ATOM  11287  O   LYS C 730      19.670  33.469 -37.302  1.00  0.360          O  
ATOM  11288  CB  LYS C 730      21.149  31.977 -39.917  1.00  0.470          C  
ATOM  11289  CG  LYS C 730      21.825  33.348 -39.971  1.00  0.470          C  
ATOM  11290  CD  LYS C 730      22.536  33.547 -41.309  1.00  0.470          C  
ATOM  11291  CE  LYS C 730      23.240  34.895 -41.381  1.00  0.470          C  
ATOM  11292  NZ  LYS C 730      23.950  35.079 -42.679  1.00  0.470          N  
ATOM  11293  H   LYS C 730      19.950  29.773 -39.528  1.00  0.370          H  
ATOM  11294  HA  LYS C 730      21.310  31.648 -37.813  1.00  0.420          H  
ATOM  11295 1HB  LYS C 730      21.890  31.220 -40.182  1.00  0.570          H  
ATOM  11296 2HB  LYS C 730      20.371  31.948 -40.686  1.00  0.570          H  
ATOM  11297 1HG  LYS C 730      21.072  34.125 -39.851  1.00  0.570          H  
ATOM  11298 2HG  LYS C 730      22.544  33.436 -39.156  1.00  0.570          H  
ATOM  11299 1HD  LYS C 730      23.269  32.753 -41.453  1.00  0.570          H  
ATOM  11300 2HD  LYS C 730      21.801  33.489 -42.113  1.00  0.570          H  
ATOM  11301 1HE  LYS C 730      22.503  35.689 -41.263  1.00  0.570          H  
ATOM  11302 2HE  LYS C 730      23.965  34.963 -40.569  1.00  0.570          H  
ATOM  11303 1HZ  LYS C 730      24.405  35.981 -42.692  1.00  0.570          H  
ATOM  11304 2HZ  LYS C 730      24.644  34.353 -42.791  1.00  0.570          H  
ATOM  11305 3HZ  LYS C 730      23.287  35.028 -43.440  1.00  0.570          H  
ATOM  11306  N   GLU C 731      18.238  32.477 -38.753  1.00  0.330          N  
ATOM  11307  CA  GLU C 731      17.157  33.401 -38.440  1.00  0.330          C  
ATOM  11308  C   GLU C 731      16.720  33.279 -36.981  1.00  0.330          C  
ATOM  11309  O   GLU C 731      16.341  34.276 -36.369  1.00  0.360          O  
ATOM  11310  CB  GLU C 731      15.977  33.212 -39.388  1.00  0.460          C  
ATOM  11311  CG  GLU C 731      16.218  33.673 -40.829  1.00  0.460          C  
ATOM  11312  CD  GLU C 731      16.481  35.155 -40.923  1.00  0.460          C  
ATOM  11313  OE1 GLU C 731      15.775  35.910 -40.312  1.00  0.460          O  
ATOM  11314  OE2 GLU C 731      17.419  35.542 -41.588  1.00  0.460          O  
ATOM  11315  H   GLU C 731      18.080  31.748 -39.459  1.00  0.400          H  
ATOM  11316  HA  GLU C 731      17.525  34.412 -38.584  1.00  0.400          H  
ATOM  11317 1HB  GLU C 731      15.689  32.157 -39.409  1.00  0.550          H  
ATOM  11318 2HB  GLU C 731      15.156  33.775 -39.019  1.00  0.550          H  
ATOM  11319 1HG  GLU C 731      17.078  33.139 -41.231  1.00  0.550          H  
ATOM  11320 2HG  GLU C 731      15.349  33.413 -41.433  1.00  0.550          H  
ATOM  11321  N   ILE C 732      16.766  32.064 -36.421  1.00  0.310          N  
ATOM  11322  CA  ILE C 732      16.441  31.874 -35.016  1.00  0.310          C  
ATOM  11323  C   ILE C 732      17.471  32.529 -34.102  1.00  0.360          C  
ATOM  11324  O   ILE C 732      17.111  33.216 -33.144  1.00  0.390          O  
ATOM  11325  CB  ILE C 732      16.305  30.379 -34.633  1.00  0.430          C  
ATOM  11326  CG1 ILE C 732      15.067  29.768 -35.294  1.00  0.430          C  
ATOM  11327  CG2 ILE C 732      16.271  30.226 -33.105  1.00  0.430          C  
ATOM  11328  CD1 ILE C 732      15.025  28.309 -35.210  1.00  0.430          C  
ATOM  11329  H   ILE C 732      17.020  31.253 -36.994  1.00  0.370          H  
ATOM  11330  HA  ILE C 732      15.483  32.351 -34.829  1.00  0.370          H  
ATOM  11331  HB  ILE C 732      17.167  29.833 -35.029  1.00  0.520          H  
ATOM  11332 1HG1 ILE C 732      14.203  30.123 -34.821  1.00  0.520          H  
ATOM  11333 2HG1 ILE C 732      15.039  30.063 -36.340  1.00  0.520          H  
ATOM  11334 1HG2 ILE C 732      16.199  29.192 -32.814  1.00  0.520          H  
ATOM  11335 2HG2 ILE C 732      17.164  30.608 -32.694  1.00  0.520          H  
ATOM  11336 3HG2 ILE C 732      15.423  30.780 -32.711  1.00  0.520          H  
ATOM  11337 1HD1 ILE C 732      14.145  27.942 -35.697  1.00  0.520          H  
ATOM  11338 2HD1 ILE C 732      15.886  27.944 -35.704  1.00  0.520          H  
ATOM  11339 3HD1 ILE C 732      15.020  27.968 -34.186  1.00  0.520          H  
ATOM  11340  N   LYS C 733      18.768  32.323 -34.359  1.00  0.370          N  
ATOM  11341  CA  LYS C 733      19.764  32.885 -33.456  1.00  0.420          C  
ATOM  11342  C   LYS C 733      19.652  34.387 -33.325  1.00  0.470          C  
ATOM  11343  O   LYS C 733      19.686  34.922 -32.203  1.00  0.570          O  
ATOM  11344  CB  LYS C 733      21.171  32.545 -33.913  1.00  0.570          C  
ATOM  11345  CG  LYS C 733      22.326  33.067 -32.975  1.00  0.570          C  
ATOM  11346  CD  LYS C 733      22.280  32.408 -31.571  1.00  0.570          C  
ATOM  11347  CE  LYS C 733      23.631  32.489 -30.834  1.00  0.570          C  
ATOM  11348  NZ  LYS C 733      24.035  33.897 -30.500  1.00  0.570          N  
ATOM  11349  H   LYS C 733      19.063  31.733 -35.148  1.00  0.440          H  
ATOM  11350  HA  LYS C 733      19.607  32.456 -32.483  1.00  0.500          H  
ATOM  11351 1HB  LYS C 733      21.238  31.480 -34.027  1.00  0.680          H  
ATOM  11352 2HB  LYS C 733      21.333  32.975 -34.906  1.00  0.680          H  
ATOM  11353 1HG  LYS C 733      23.288  32.864 -33.439  1.00  0.680          H  
ATOM  11354 2HG  LYS C 733      22.232  34.144 -32.860  1.00  0.680          H  
ATOM  11355 1HD  LYS C 733      21.539  32.933 -30.962  1.00  0.680          H  
ATOM  11356 2HD  LYS C 733      21.976  31.370 -31.646  1.00  0.680          H  
ATOM  11357 1HE  LYS C 733      23.556  31.914 -29.910  1.00  0.680          H  
ATOM  11358 2HE  LYS C 733      24.401  32.041 -31.464  1.00  0.680          H  
ATOM  11359 1HZ  LYS C 733      24.924  33.888 -30.016  1.00  0.680          H  
ATOM  11360 2HZ  LYS C 733      24.122  34.444 -31.343  1.00  0.680          H  
ATOM  11361 3HZ  LYS C 733      23.332  34.314 -29.899  1.00  0.680          H  
ATOM  11362  N   LYS C 734      19.416  35.063 -34.451  1.00  0.450          N  
ATOM  11363  CA  LYS C 734      19.320  36.520 -34.499  1.00  0.530          C  
ATOM  11364  C   LYS C 734      18.228  37.116 -33.612  1.00  0.620          C  
ATOM  11365  O   LYS C 734      18.255  38.314 -33.327  1.00  0.710          O  
ATOM  11366  CB  LYS C 734      19.110  37.012 -35.929  1.00  0.710          C  
ATOM  11367  CG  LYS C 734      20.328  36.884 -36.850  1.00  0.710          C  
ATOM  11368  CD  LYS C 734      20.115  37.638 -38.176  1.00  0.710          C  
ATOM  11369  CE  LYS C 734      19.146  36.904 -39.093  1.00  0.710          C  
ATOM  11370  NZ  LYS C 734      18.975  37.581 -40.415  1.00  0.710          N  
ATOM  11371  H   LYS C 734      19.371  34.536 -35.333  1.00  0.540          H  
ATOM  11372  HA  LYS C 734      20.270  36.922 -34.150  1.00  0.640          H  
ATOM  11373 1HB  LYS C 734      18.296  36.428 -36.367  1.00  0.850          H  
ATOM  11374 2HB  LYS C 734      18.793  38.053 -35.911  1.00  0.850          H  
ATOM  11375 1HG  LYS C 734      21.206  37.289 -36.347  1.00  0.850          H  
ATOM  11376 2HG  LYS C 734      20.511  35.834 -37.063  1.00  0.850          H  
ATOM  11377 1HD  LYS C 734      19.722  38.634 -37.969  1.00  0.850          H  
ATOM  11378 2HD  LYS C 734      21.070  37.743 -38.689  1.00  0.850          H  
ATOM  11379 1HE  LYS C 734      19.522  35.897 -39.261  1.00  0.850          H  
ATOM  11380 2HE  LYS C 734      18.169  36.838 -38.621  1.00  0.850          H  
ATOM  11381 1HZ  LYS C 734      18.317  36.994 -40.956  1.00  0.850          H  
ATOM  11382 2HZ  LYS C 734      18.594  38.504 -40.294  1.00  0.850          H  
ATOM  11383 3HZ  LYS C 734      19.849  37.639 -40.901  1.00  0.850          H  
ATOM  11384  N   SER C 735      17.248  36.312 -33.207  1.00  0.600          N  
ATOM  11385  CA  SER C 735      16.149  36.796 -32.389  1.00  0.670          C  
ATOM  11386  C   SER C 735      16.441  36.692 -30.886  1.00  0.980          C  
ATOM  11387  O   SER C 735      15.613  37.082 -30.063  1.00  1.100          O  
ATOM  11388  CB  SER C 735      14.881  36.058 -32.753  1.00  0.910          C  
ATOM  11389  OG  SER C 735      14.528  36.342 -34.082  1.00  0.910          O  
ATOM  11390  H   SER C 735      17.270  35.312 -33.429  1.00  0.720          H  
ATOM  11391  HA  SER C 735      15.992  37.847 -32.626  1.00  0.800          H  
ATOM  11392 1HB  SER C 735      15.032  34.983 -32.633  1.00  1.090          H  
ATOM  11393 2HB  SER C 735      14.078  36.358 -32.089  1.00  1.090          H  
ATOM  11394  HG  SER C 735      13.665  35.922 -34.245  1.00  1.090          H  
ATOM  11395  N   GLY C 736      17.626  36.190 -30.518  1.00  1.440          N  
ATOM  11396  CA  GLY C 736      17.979  36.028 -29.107  1.00  2.020          C  
ATOM  11397  C   GLY C 736      17.848  34.582 -28.638  1.00  1.460          C  
ATOM  11398  O   GLY C 736      17.262  34.291 -27.584  1.00  2.050          O  
ATOM  11399  H   GLY C 736      18.288  35.896 -31.240  1.00  1.730          H  
ATOM  11400 1HA  GLY C 736      19.005  36.364 -28.958  1.00  2.420          H  
ATOM  11401 2HA  GLY C 736      17.346  36.670 -28.497  1.00  2.420          H  
ATOM  11402  N   PHE C 737      18.379  33.654 -29.420  1.00  0.740          N  
ATOM  11403  CA  PHE C 737      18.283  32.256 -29.020  1.00  1.220          C  
ATOM  11404  C   PHE C 737      19.163  31.869 -27.852  1.00  0.870          C  
ATOM  11405  O   PHE C 737      20.320  31.481 -28.020  1.00  1.050          O  
ATOM  11406  CB  PHE C 737      18.604  31.329 -30.169  1.00  1.520          C  
ATOM  11407  CG  PHE C 737      18.478  29.876 -29.813  1.00  1.520          C  
ATOM  11408  CD1 PHE C 737      17.255  29.320 -29.488  1.00  1.520          C  
ATOM  11409  CD2 PHE C 737      19.612  29.054 -29.803  1.00  1.520          C  
ATOM  11410  CE1 PHE C 737      17.165  27.991 -29.148  1.00  1.520          C  
ATOM  11411  CE2 PHE C 737      19.517  27.726 -29.468  1.00  1.520          C  
ATOM  11412  CZ  PHE C 737      18.301  27.196 -29.139  1.00  1.520          C  
ATOM  11413  H   PHE C 737      18.834  33.944 -30.287  1.00  0.890          H  
ATOM  11414  HA  PHE C 737      17.249  32.075 -28.729  1.00  1.460          H  
ATOM  11415 1HB  PHE C 737      17.950  31.562 -30.979  1.00  1.820          H  
ATOM  11416 2HB  PHE C 737      19.615  31.501 -30.485  1.00  1.820          H  
ATOM  11417  HD1 PHE C 737      16.360  29.940 -29.495  1.00  1.820          H  
ATOM  11418  HD2 PHE C 737      20.584  29.481 -30.055  1.00  1.820          H  
ATOM  11419  HE1 PHE C 737      16.196  27.548 -28.887  1.00  1.820          H  
ATOM  11420  HE2 PHE C 737      20.403  27.096 -29.459  1.00  1.820          H  
ATOM  11421  HZ  PHE C 737      18.229  26.144 -28.870  1.00  1.820          H  
ATOM  11422  N   ASN C 738      18.581  31.963 -26.663  1.00  0.620          N  
ATOM  11423  CA  ASN C 738      19.261  31.610 -25.425  1.00  0.570          C  
ATOM  11424  C   ASN C 738      18.534  30.451 -24.730  1.00  0.460          C  
ATOM  11425  O   ASN C 738      18.751  30.179 -23.547  1.00  0.560          O  
ATOM  11426  CB  ASN C 738      19.352  32.821 -24.520  1.00  0.820          C  
ATOM  11427  CG  ASN C 738      20.221  33.903 -25.108  1.00  0.820          C  
ATOM  11428  OD1 ASN C 738      21.442  33.748 -25.246  1.00  0.820          O  
ATOM  11429  ND2 ASN C 738      19.609  35.010 -25.453  1.00  0.820          N  
ATOM  11430  H   ASN C 738      17.642  32.367 -26.640  1.00  0.740          H  
ATOM  11431  HA  ASN C 738      20.268  31.267 -25.662  1.00  0.680          H  
ATOM  11432 1HB  ASN C 738      18.352  33.223 -24.354  1.00  0.980          H  
ATOM  11433 2HB  ASN C 738      19.755  32.526 -23.553  1.00  0.980          H  
ATOM  11434 1HD2 ASN C 738      20.130  35.765 -25.846  1.00  0.980          H  
ATOM  11435 2HD2 ASN C 738      18.621  35.101 -25.313  1.00  0.980          H  
ATOM  11436  N   GLY C 739      17.642  29.799 -25.470  1.00  0.420          N  
ATOM  11437  CA  GLY C 739      16.832  28.685 -24.983  1.00  0.480          C  
ATOM  11438  C   GLY C 739      17.270  27.350 -25.564  1.00  0.410          C  
ATOM  11439  O   GLY C 739      18.450  27.127 -25.831  1.00  0.430          O  
ATOM  11440  H   GLY C 739      17.528  30.094 -26.427  1.00  0.500          H  
ATOM  11441 1HA  GLY C 739      16.888  28.643 -23.895  1.00  0.580          H  
ATOM  11442 2HA  GLY C 739      15.785  28.862 -25.235  1.00  0.580          H  
ATOM  11443  N   VAL C 740      16.299  26.454 -25.725  1.00  0.360          N  
ATOM  11444  CA  VAL C 740      16.547  25.097 -26.225  1.00  0.340          C  
ATOM  11445  C   VAL C 740      15.666  24.760 -27.432  1.00  0.300          C  
ATOM  11446  O   VAL C 740      14.473  25.087 -27.453  1.00  0.290          O  
ATOM  11447  CB  VAL C 740      16.348  24.079 -25.092  1.00  0.480          C  
ATOM  11448  CG1 VAL C 740      16.506  22.643 -25.585  1.00  0.480          C  
ATOM  11449  CG2 VAL C 740      17.392  24.326 -23.993  1.00  0.480          C  
ATOM  11450  H   VAL C 740      15.342  26.739 -25.472  1.00  0.430          H  
ATOM  11451  HA  VAL C 740      17.589  25.037 -26.544  1.00  0.410          H  
ATOM  11452  HB  VAL C 740      15.363  24.204 -24.701  1.00  0.580          H  
ATOM  11453 1HG1 VAL C 740      16.355  21.975 -24.745  1.00  0.580          H  
ATOM  11454 2HG1 VAL C 740      15.774  22.409 -26.358  1.00  0.580          H  
ATOM  11455 3HG1 VAL C 740      17.508  22.498 -25.986  1.00  0.580          H  
ATOM  11456 1HG2 VAL C 740      17.236  23.628 -23.183  1.00  0.580          H  
ATOM  11457 2HG2 VAL C 740      18.375  24.189 -24.404  1.00  0.580          H  
ATOM  11458 3HG2 VAL C 740      17.311  25.332 -23.605  1.00  0.580          H  
ATOM  11459  N   THR C 741      16.272  24.137 -28.444  1.00  0.310          N  
ATOM  11460  CA  THR C 741      15.547  23.752 -29.655  1.00  0.300          C  
ATOM  11461  C   THR C 741      15.467  22.235 -29.839  1.00  0.290          C  
ATOM  11462  O   THR C 741      16.476  21.537 -29.691  1.00  0.290          O  
ATOM  11463  CB  THR C 741      16.186  24.355 -30.920  1.00  0.420          C  
ATOM  11464  OG1 THR C 741      16.184  25.762 -30.828  1.00  0.420          O  
ATOM  11465  CG2 THR C 741      15.391  23.978 -32.151  1.00  0.420          C  
ATOM  11466  H   THR C 741      17.266  23.916 -28.351  1.00  0.370          H  
ATOM  11467  HA  THR C 741      14.547  24.141 -29.567  1.00  0.360          H  
ATOM  11468  HB  THR C 741      17.204  23.997 -31.007  1.00  0.510          H  
ATOM  11469  HG1 THR C 741      16.793  26.128 -31.490  1.00  0.510          H  
ATOM  11470 1HG2 THR C 741      15.856  24.420 -33.001  1.00  0.510          H  
ATOM  11471 2HG2 THR C 741      15.369  22.912 -32.276  1.00  0.510          H  
ATOM  11472 3HG2 THR C 741      14.376  24.348 -32.064  1.00  0.510          H  
ATOM  11473  N   LEU C 742      14.254  21.756 -30.135  1.00  0.280          N  
ATOM  11474  CA  LEU C 742      13.939  20.347 -30.397  1.00  0.270          C  
ATOM  11475  C   LEU C 742      13.699  20.129 -31.897  1.00  0.240          C  
ATOM  11476  O   LEU C 742      12.935  20.872 -32.520  1.00  0.310          O  
ATOM  11477  CB  LEU C 742      12.739  19.931 -29.543  1.00  0.380          C  
ATOM  11478  CG  LEU C 742      12.135  18.492 -29.667  1.00  0.380          C  
ATOM  11479  CD1 LEU C 742      13.138  17.452 -29.225  1.00  0.380          C  
ATOM  11480  CD2 LEU C 742      10.905  18.413 -28.746  1.00  0.380          C  
ATOM  11481  H   LEU C 742      13.511  22.457 -30.204  1.00  0.340          H  
ATOM  11482  HA  LEU C 742      14.789  19.761 -30.090  1.00  0.320          H  
ATOM  11483 1HB  LEU C 742      13.036  20.045 -28.511  1.00  0.460          H  
ATOM  11484 2HB  LEU C 742      11.958  20.630 -29.760  1.00  0.460          H  
ATOM  11485  HG  LEU C 742      11.851  18.278 -30.697  1.00  0.460          H  
ATOM  11486 1HD1 LEU C 742      12.692  16.458 -29.290  1.00  0.460          H  
ATOM  11487 2HD1 LEU C 742      13.992  17.481 -29.856  1.00  0.460          H  
ATOM  11488 3HD1 LEU C 742      13.439  17.654 -28.210  1.00  0.460          H  
ATOM  11489 1HD2 LEU C 742      10.498  17.426 -28.807  1.00  0.460          H  
ATOM  11490 2HD2 LEU C 742      11.189  18.617 -27.712  1.00  0.460          H  
ATOM  11491 3HD2 LEU C 742      10.157  19.121 -29.054  1.00  0.460          H  
ATOM  11492  N   ILE C 743      14.374  19.138 -32.479  1.00  0.200          N  
ATOM  11493  CA  ILE C 743      14.273  18.917 -33.931  1.00  0.200          C  
ATOM  11494  C   ILE C 743      13.478  17.669 -34.334  1.00  0.170          C  
ATOM  11495  O   ILE C 743      13.750  16.554 -33.880  1.00  0.190          O  
ATOM  11496  CB  ILE C 743      15.691  18.779 -34.522  1.00  0.280          C  
ATOM  11497  CG1 ILE C 743      16.602  19.993 -34.090  1.00  0.280          C  
ATOM  11498  CG2 ILE C 743      15.646  18.620 -36.086  1.00  0.280          C  
ATOM  11499  CD1 ILE C 743      16.206  21.345 -34.549  1.00  0.280          C  
ATOM  11500  H   ILE C 743      14.998  18.573 -31.888  1.00  0.240          H  
ATOM  11501  HA  ILE C 743      13.776  19.775 -34.380  1.00  0.240          H  
ATOM  11502  HB  ILE C 743      16.136  17.909 -34.135  1.00  0.340          H  
ATOM  11503 1HG1 ILE C 743      16.628  20.016 -32.999  1.00  0.340          H  
ATOM  11504 2HG1 ILE C 743      17.577  19.810 -34.430  1.00  0.340          H  
ATOM  11505 1HG2 ILE C 743      16.660  18.498 -36.466  1.00  0.340          H  
ATOM  11506 2HG2 ILE C 743      15.066  17.746 -36.366  1.00  0.340          H  
ATOM  11507 3HG2 ILE C 743      15.195  19.496 -36.540  1.00  0.340          H  
ATOM  11508 1HD1 ILE C 743      16.922  22.070 -34.164  1.00  0.340          H  
ATOM  11509 2HD1 ILE C 743      16.205  21.392 -35.633  1.00  0.340          H  
ATOM  11510 3HD1 ILE C 743      15.219  21.583 -34.175  1.00  0.340          H  
ATOM  11511  N   ALA C 744      12.496  17.866 -35.217  1.00  0.160          N  
ATOM  11512  CA  ALA C 744      11.701  16.776 -35.780  1.00  0.160          C  
ATOM  11513  C   ALA C 744      11.881  16.685 -37.296  1.00  0.170          C  
ATOM  11514  O   ALA C 744      11.629  15.635 -37.889  1.00  0.220          O  
ATOM  11515  CB  ALA C 744      10.250  16.937 -35.456  1.00  0.220          C  
ATOM  11516  H   ALA C 744      12.303  18.818 -35.514  1.00  0.190          H  
ATOM  11517  HA  ALA C 744      12.050  15.841 -35.346  1.00  0.190          H  
ATOM  11518 1HB  ALA C 744       9.709  16.099 -35.870  1.00  0.270          H  
ATOM  11519 2HB  ALA C 744      10.150  16.942 -34.387  1.00  0.270          H  
ATOM  11520 3HB  ALA C 744       9.877  17.870 -35.881  1.00  0.270          H  
ATOM  11521  N   SER C 745      12.307  17.781 -37.924  1.00  0.150          N  
ATOM  11522  CA  SER C 745      12.498  17.810 -39.376  1.00  0.170          C  
ATOM  11523  C   SER C 745      13.454  16.694 -39.783  1.00  0.170          C  
ATOM  11524  O   SER C 745      14.509  16.527 -39.168  1.00  0.190          O  
ATOM  11525  CB  SER C 745      13.064  19.139 -39.804  1.00  0.230          C  
ATOM  11526  OG  SER C 745      13.274  19.172 -41.183  1.00  0.230          O  
ATOM  11527  H   SER C 745      12.431  18.635 -37.390  1.00  0.180          H  
ATOM  11528  HA  SER C 745      11.534  17.657 -39.866  1.00  0.200          H  
ATOM  11529 1HB  SER C 745      12.397  19.932 -39.515  1.00  0.280          H  
ATOM  11530 2HB  SER C 745      14.008  19.314 -39.289  1.00  0.280          H  
ATOM  11531  HG  SER C 745      13.318  20.127 -41.402  1.00  0.280          H  
ATOM  11532  N   ASN C 746      13.101  15.924 -40.818  1.00  0.190          N  
ATOM  11533  CA  ASN C 746      13.949  14.817 -41.242  1.00  0.200          C  
ATOM  11534  C   ASN C 746      14.975  15.096 -42.323  1.00  0.210          C  
ATOM  11535  O   ASN C 746      14.749  15.948 -43.185  1.00  0.230          O  
ATOM  11536  CB  ASN C 746      13.112  13.618 -41.622  1.00  0.280          C  
ATOM  11537  CG  ASN C 746      12.623  12.902 -40.424  1.00  0.280          C  
ATOM  11538  OD1 ASN C 746      13.436  12.614 -39.522  1.00  0.280          O  
ATOM  11539  ND2 ASN C 746      11.346  12.604 -40.371  1.00  0.280          N  
ATOM  11540  H   ASN C 746      12.231  16.119 -41.290  1.00  0.230          H  
ATOM  11541  HA  ASN C 746      14.478  14.543 -40.371  1.00  0.240          H  
ATOM  11542 1HB  ASN C 746      12.254  13.955 -42.198  1.00  0.330          H  
ATOM  11543 2HB  ASN C 746      13.678  12.935 -42.251  1.00  0.330          H  
ATOM  11544 1HD2 ASN C 746      10.976  12.122 -39.574  1.00  0.330          H  
ATOM  11545 2HD2 ASN C 746      10.736  12.857 -41.123  1.00  0.330          H  
ATOM  11546  N   PRO C 747      16.090  14.327 -42.329  1.00  0.210          N  
ATOM  11547  CA  PRO C 747      16.575  13.246 -41.427  1.00  0.200          C  
ATOM  11548  C   PRO C 747      17.158  13.734 -40.080  1.00  0.240          C  
ATOM  11549  O   PRO C 747      18.346  14.084 -40.017  1.00  0.460          O  
ATOM  11550  CB  PRO C 747      17.661  12.584 -42.282  1.00  0.300          C  
ATOM  11551  CG  PRO C 747      18.182  13.689 -43.168  1.00  0.300          C  
ATOM  11552  CD  PRO C 747      16.980  14.562 -43.475  1.00  0.300          C  
ATOM  11553  HA  PRO C 747      15.768  12.523 -41.241  1.00  0.240          H  
ATOM  11554 1HB  PRO C 747      18.439  12.146 -41.634  1.00  0.360          H  
ATOM  11555 2HB  PRO C 747      17.222  11.750 -42.855  1.00  0.360          H  
ATOM  11556 1HG  PRO C 747      18.957  14.238 -42.625  1.00  0.360          H  
ATOM  11557 2HG  PRO C 747      18.657  13.274 -44.072  1.00  0.360          H  
ATOM  11558 1HD  PRO C 747      17.270  15.618 -43.529  1.00  0.360          H  
ATOM  11559 2HD  PRO C 747      16.495  14.235 -44.407  1.00  0.360          H  
ATOM  11560  N   VAL C 748      16.327  13.745 -39.030  1.00  0.210          N  
ATOM  11561  CA  VAL C 748      16.606  14.343 -37.712  1.00  0.190          C  
ATOM  11562  C   VAL C 748      17.995  14.272 -37.116  1.00  0.200          C  
ATOM  11563  O   VAL C 748      18.429  15.240 -36.496  1.00  0.300          O  
ATOM  11564  CB  VAL C 748      15.625  13.826 -36.653  1.00  0.270          C  
ATOM  11565  CG1 VAL C 748      16.051  14.243 -35.251  1.00  0.270          C  
ATOM  11566  CG2 VAL C 748      14.311  14.458 -36.888  1.00  0.270          C  
ATOM  11567  H   VAL C 748      15.382  13.359 -39.175  1.00  0.250          H  
ATOM  11568  HA  VAL C 748      16.370  15.402 -37.821  1.00  0.230          H  
ATOM  11569  HB  VAL C 748      15.548  12.746 -36.709  1.00  0.330          H  
ATOM  11570 1HG1 VAL C 748      15.292  13.897 -34.586  1.00  0.330          H  
ATOM  11571 2HG1 VAL C 748      17.010  13.812 -34.964  1.00  0.330          H  
ATOM  11572 3HG1 VAL C 748      16.106  15.334 -35.193  1.00  0.330          H  
ATOM  11573 1HG2 VAL C 748      13.605  14.108 -36.143  1.00  0.330          H  
ATOM  11574 2HG2 VAL C 748      14.422  15.529 -36.804  1.00  0.330          H  
ATOM  11575 3HG2 VAL C 748      13.941  14.227 -37.853  1.00  0.330          H  
ATOM  11576  N   ASP C 749      18.728  13.188 -37.259  1.00  0.180          N  
ATOM  11577  CA  ASP C 749      19.992  13.160 -36.540  1.00  0.190          C  
ATOM  11578  C   ASP C 749      21.011  14.057 -37.239  1.00  0.190          C  
ATOM  11579  O   ASP C 749      21.853  14.695 -36.596  1.00  0.230          O  
ATOM  11580  CB  ASP C 749      20.504  11.731 -36.517  1.00  0.260          C  
ATOM  11581  CG  ASP C 749      19.608  10.797 -35.726  1.00  0.260          C  
ATOM  11582  OD1 ASP C 749      19.408  10.998 -34.558  1.00  0.260          O  
ATOM  11583  OD2 ASP C 749      19.076   9.883 -36.337  1.00  0.260          O  
ATOM  11584  H   ASP C 749      18.401  12.384 -37.782  1.00  0.220          H  
ATOM  11585  HA  ASP C 749      19.838  13.517 -35.521  1.00  0.230          H  
ATOM  11586 1HB  ASP C 749      20.590  11.360 -37.537  1.00  0.310          H  
ATOM  11587 2HB  ASP C 749      21.505  11.717 -36.075  1.00  0.310          H  
ATOM  11588  N   ILE C 750      20.893  14.178 -38.551  1.00  0.190          N  
ATOM  11589  CA  ILE C 750      21.843  14.967 -39.303  1.00  0.200          C  
ATOM  11590  C   ILE C 750      21.314  16.384 -39.298  1.00  0.190          C  
ATOM  11591  O   ILE C 750      22.091  17.345 -39.286  1.00  0.200          O  
ATOM  11592  CB  ILE C 750      22.033  14.488 -40.740  1.00  0.280          C  
ATOM  11593  CG1 ILE C 750      22.424  12.990 -40.781  1.00  0.280          C  
ATOM  11594  CG2 ILE C 750      23.183  15.339 -41.364  1.00  0.280          C  
ATOM  11595  CD1 ILE C 750      23.671  12.603 -40.057  1.00  0.280          C  
ATOM  11596  H   ILE C 750      20.127  13.719 -39.044  1.00  0.230          H  
ATOM  11597  HA  ILE C 750      22.803  14.966 -38.795  1.00  0.240          H  
ATOM  11598  HB  ILE C 750      21.113  14.609 -41.309  1.00  0.330          H  
ATOM  11599 1HG1 ILE C 750      21.605  12.418 -40.347  1.00  0.330          H  
ATOM  11600 2HG1 ILE C 750      22.524  12.701 -41.819  1.00  0.330          H  
ATOM  11601 1HG2 ILE C 750      23.353  15.017 -42.356  1.00  0.330          H  
ATOM  11602 2HG2 ILE C 750      22.914  16.388 -41.373  1.00  0.330          H  
ATOM  11603 3HG2 ILE C 750      24.099  15.230 -40.798  1.00  0.330          H  
ATOM  11604 1HD1 ILE C 750      23.816  11.555 -40.167  1.00  0.330          H  
ATOM  11605 2HD1 ILE C 750      24.504  13.101 -40.480  1.00  0.330          H  
ATOM  11606 3HD1 ILE C 750      23.597  12.841 -39.000  1.00  0.330          H  
ATOM  11607  N   MET C 751      19.994  16.519 -39.378  1.00  0.180          N  
ATOM  11608  CA  MET C 751      19.414  17.845 -39.399  1.00  0.190          C  
ATOM  11609  C   MET C 751      19.628  18.562 -38.072  1.00  0.200          C  
ATOM  11610  O   MET C 751      19.808  19.784 -38.052  1.00  0.200          O  
ATOM  11611  CB  MET C 751      17.935  17.783 -39.729  1.00  0.260          C  
ATOM  11612  CG  MET C 751      17.648  17.304 -41.122  1.00  0.260          C  
ATOM  11613  SD  MET C 751      18.617  18.124 -42.356  1.00  0.260          S  
ATOM  11614  CE  MET C 751      18.182  19.767 -42.070  1.00  0.260          C  
ATOM  11615  H   MET C 751      19.399  15.688 -39.423  1.00  0.220          H  
ATOM  11616  HA  MET C 751      19.931  18.423 -40.158  1.00  0.230          H  
ATOM  11617 1HB  MET C 751      17.452  17.077 -39.058  1.00  0.310          H  
ATOM  11618 2HB  MET C 751      17.456  18.734 -39.562  1.00  0.310          H  
ATOM  11619 1HG  MET C 751      17.868  16.259 -41.175  1.00  0.310          H  
ATOM  11620 2HG  MET C 751      16.589  17.446 -41.349  1.00  0.310          H  
ATOM  11621 1HE  MET C 751      18.717  20.378 -42.743  1.00  0.310          H  
ATOM  11622 2HE  MET C 751      17.107  19.904 -42.210  1.00  0.310          H  
ATOM  11623 3HE  MET C 751      18.456  20.060 -41.070  1.00  0.310          H  
ATOM  11624  N   SER C 752      19.659  17.813 -36.967  1.00  0.210          N  
ATOM  11625  CA  SER C 752      19.911  18.404 -35.665  1.00  0.230          C  
ATOM  11626  C   SER C 752      21.350  18.891 -35.624  1.00  0.230          C  
ATOM  11627  O   SER C 752      21.641  19.998 -35.152  1.00  0.240          O  
ATOM  11628  CB  SER C 752      19.663  17.383 -34.584  1.00  0.310          C  
ATOM  11629  OG  SER C 752      18.340  17.001 -34.564  1.00  0.310          O  
ATOM  11630  H   SER C 752      19.454  16.813 -37.019  1.00  0.250          H  
ATOM  11631  HA  SER C 752      19.267  19.263 -35.541  1.00  0.280          H  
ATOM  11632 1HB  SER C 752      20.292  16.506 -34.746  1.00  0.380          H  
ATOM  11633 2HB  SER C 752      19.924  17.811 -33.620  1.00  0.380          H  
ATOM  11634  HG  SER C 752      18.232  16.402 -35.327  1.00  0.380          H  
ATOM  11635  N   TYR C 753      22.255  18.061 -36.154  1.00  0.230          N  
ATOM  11636  CA  TYR C 753      23.659  18.393 -36.260  1.00  0.240          C  
ATOM  11637  C   TYR C 753      23.827  19.670 -37.077  1.00  0.240          C  
ATOM  11638  O   TYR C 753      24.583  20.565 -36.686  1.00  0.250          O  
ATOM  11639  CB  TYR C 753      24.441  17.230 -36.845  1.00  0.330          C  
ATOM  11640  CG  TYR C 753      25.853  17.539 -37.015  1.00  0.330          C  
ATOM  11641  CD1 TYR C 753      26.766  17.405 -35.964  1.00  0.330          C  
ATOM  11642  CD2 TYR C 753      26.253  17.995 -38.225  1.00  0.330          C  
ATOM  11643  CE1 TYR C 753      28.098  17.738 -36.188  1.00  0.330          C  
ATOM  11644  CE2 TYR C 753      27.524  18.319 -38.424  1.00  0.330          C  
ATOM  11645  CZ  TYR C 753      28.461  18.205 -37.458  1.00  0.330          C  
ATOM  11646  OH  TYR C 753      29.766  18.554 -37.771  1.00  0.330          O  
ATOM  11647  H   TYR C 753      21.966  17.128 -36.464  1.00  0.280          H  
ATOM  11648  HA  TYR C 753      24.048  18.596 -35.272  1.00  0.290          H  
ATOM  11649 1HB  TYR C 753      24.345  16.359 -36.196  1.00  0.400          H  
ATOM  11650 2HB  TYR C 753      24.037  16.961 -37.809  1.00  0.400          H  
ATOM  11651  HD1 TYR C 753      26.442  17.043 -34.990  1.00  0.400          H  
ATOM  11652  HD2 TYR C 753      25.536  18.103 -39.039  1.00  0.400          H  
ATOM  11653  HE1 TYR C 753      28.840  17.638 -35.395  1.00  0.400          H  
ATOM  11654  HE2 TYR C 753      27.811  18.672 -39.363  1.00  0.400          H  
ATOM  11655  HH  TYR C 753      29.820  18.779 -38.744  1.00  0.400          H  
ATOM  11656  N   THR C 754      23.138  19.730 -38.228  1.00  0.230          N  
ATOM  11657  CA  THR C 754      23.176  20.870 -39.139  1.00  0.230          C  
ATOM  11658  C   THR C 754      22.765  22.139 -38.417  1.00  0.230          C  
ATOM  11659  O   THR C 754      23.456  23.157 -38.499  1.00  0.250          O  
ATOM  11660  CB  THR C 754      22.198  20.657 -40.323  1.00  0.320          C  
ATOM  11661  OG1 THR C 754      22.590  19.497 -41.065  1.00  0.320          O  
ATOM  11662  CG2 THR C 754      22.179  21.884 -41.240  1.00  0.320          C  
ATOM  11663  H   THR C 754      22.578  18.924 -38.491  1.00  0.280          H  
ATOM  11664  HA  THR C 754      24.190  20.986 -39.516  1.00  0.280          H  
ATOM  11665  HB  THR C 754      21.202  20.507 -39.945  1.00  0.390          H  
ATOM  11666  HG1 THR C 754      22.408  18.687 -40.531  1.00  0.390          H  
ATOM  11667 1HG2 THR C 754      21.485  21.705 -42.047  1.00  0.390          H  
ATOM  11668 2HG2 THR C 754      21.859  22.772 -40.693  1.00  0.390          H  
ATOM  11669 3HG2 THR C 754      23.173  22.053 -41.641  1.00  0.390          H  
ATOM  11670  N   TYR C 755      21.654  22.080 -37.680  1.00  0.220          N  
ATOM  11671  CA  TYR C 755      21.145  23.232 -36.953  1.00  0.230          C  
ATOM  11672  C   TYR C 755      22.246  23.807 -36.063  1.00  0.250          C  
ATOM  11673  O   TYR C 755      22.515  25.020 -36.080  1.00  0.270          O  
ATOM  11674  CB  TYR C 755      19.911  22.810 -36.138  1.00  0.320          C  
ATOM  11675  CG  TYR C 755      19.318  23.866 -35.277  1.00  0.320          C  
ATOM  11676  CD1 TYR C 755      18.554  24.849 -35.830  1.00  0.320          C  
ATOM  11677  CD2 TYR C 755      19.517  23.837 -33.922  1.00  0.320          C  
ATOM  11678  CE1 TYR C 755      18.012  25.805 -35.049  1.00  0.320          C  
ATOM  11679  CE2 TYR C 755      18.960  24.811 -33.130  1.00  0.320          C  
ATOM  11680  CZ  TYR C 755      18.212  25.796 -33.699  1.00  0.320          C  
ATOM  11681  OH  TYR C 755      17.647  26.771 -32.923  1.00  0.320          O  
ATOM  11682  H   TYR C 755      21.112  21.211 -37.671  1.00  0.260          H  
ATOM  11683  HA  TYR C 755      20.858  23.995 -37.670  1.00  0.280          H  
ATOM  11684 1HB  TYR C 755      19.145  22.445 -36.809  1.00  0.380          H  
ATOM  11685 2HB  TYR C 755      20.177  21.978 -35.500  1.00  0.380          H  
ATOM  11686  HD1 TYR C 755      18.383  24.874 -36.899  1.00  0.380          H  
ATOM  11687  HD2 TYR C 755      20.117  23.046 -33.481  1.00  0.380          H  
ATOM  11688  HE1 TYR C 755      17.424  26.563 -35.500  1.00  0.380          H  
ATOM  11689  HE2 TYR C 755      19.115  24.800 -32.050  1.00  0.380          H  
ATOM  11690  HH  TYR C 755      17.167  27.389 -33.487  1.00  0.380          H  
ATOM  11691  N   LEU C 756      22.883  22.924 -35.295  1.00  0.270          N  
ATOM  11692  CA  LEU C 756      23.960  23.313 -34.408  1.00  0.320          C  
ATOM  11693  C   LEU C 756      25.180  23.862 -35.132  1.00  0.330          C  
ATOM  11694  O   LEU C 756      25.689  24.926 -34.769  1.00  0.370          O  
ATOM  11695  CB  LEU C 756      24.399  22.103 -33.590  1.00  0.430          C  
ATOM  11696  CG  LEU C 756      25.601  22.282 -32.627  1.00  0.430          C  
ATOM  11697  CD1 LEU C 756      25.305  23.334 -31.581  1.00  0.430          C  
ATOM  11698  CD2 LEU C 756      25.888  20.953 -31.966  1.00  0.430          C  
ATOM  11699  H   LEU C 756      22.580  21.942 -35.321  1.00  0.320          H  
ATOM  11700  HA  LEU C 756      23.580  24.078 -33.747  1.00  0.380          H  
ATOM  11701 1HB  LEU C 756      23.561  21.777 -33.047  1.00  0.510          H  
ATOM  11702 2HB  LEU C 756      24.662  21.306 -34.284  1.00  0.510          H  
ATOM  11703  HG  LEU C 756      26.480  22.598 -33.187  1.00  0.510          H  
ATOM  11704 1HD1 LEU C 756      26.164  23.417 -30.926  1.00  0.510          H  
ATOM  11705 2HD1 LEU C 756      25.120  24.304 -32.036  1.00  0.510          H  
ATOM  11706 3HD1 LEU C 756      24.441  23.046 -31.006  1.00  0.510          H  
ATOM  11707 1HD2 LEU C 756      26.733  21.056 -31.310  1.00  0.510          H  
ATOM  11708 2HD2 LEU C 756      25.027  20.628 -31.393  1.00  0.510          H  
ATOM  11709 3HD2 LEU C 756      26.113  20.224 -32.735  1.00  0.510          H  
ATOM  11710  N   LYS C 757      25.675  23.158 -36.154  1.00  0.310          N  
ATOM  11711  CA  LYS C 757      26.882  23.631 -36.818  1.00  0.330          C  
ATOM  11712  C   LYS C 757      26.707  25.004 -37.451  1.00  0.370          C  
ATOM  11713  O   LYS C 757      27.629  25.822 -37.414  1.00  0.460          O  
ATOM  11714  CB  LYS C 757      27.421  22.642 -37.856  1.00  0.450          C  
ATOM  11715  CG  LYS C 757      28.749  23.148 -38.464  1.00  0.450          C  
ATOM  11716  CD  LYS C 757      29.450  22.150 -39.350  1.00  0.450          C  
ATOM  11717  CE  LYS C 757      30.760  22.764 -39.874  1.00  0.450          C  
ATOM  11718  NZ  LYS C 757      31.579  21.806 -40.668  1.00  0.450          N  
ATOM  11719  H   LYS C 757      25.225  22.283 -36.441  1.00  0.370          H  
ATOM  11720  HA  LYS C 757      27.652  23.730 -36.056  1.00  0.400          H  
ATOM  11721 1HB  LYS C 757      27.588  21.667 -37.392  1.00  0.540          H  
ATOM  11722 2HB  LYS C 757      26.688  22.510 -38.656  1.00  0.540          H  
ATOM  11723 1HG  LYS C 757      28.554  24.035 -39.067  1.00  0.540          H  
ATOM  11724 2HG  LYS C 757      29.422  23.431 -37.655  1.00  0.540          H  
ATOM  11725 1HD  LYS C 757      29.675  21.240 -38.789  1.00  0.540          H  
ATOM  11726 2HD  LYS C 757      28.813  21.886 -40.194  1.00  0.540          H  
ATOM  11727 1HE  LYS C 757      30.516  23.618 -40.503  1.00  0.540          H  
ATOM  11728 2HE  LYS C 757      31.349  23.108 -39.025  1.00  0.540          H  
ATOM  11729 1HZ  LYS C 757      32.419  22.246 -40.988  1.00  0.540          H  
ATOM  11730 2HZ  LYS C 757      31.821  21.000 -40.106  1.00  0.540          H  
ATOM  11731 3HZ  LYS C 757      31.066  21.453 -41.487  1.00  0.540          H  
ATOM  11732  N   VAL C 758      25.543  25.263 -38.046  1.00  0.320          N  
ATOM  11733  CA  VAL C 758      25.306  26.545 -38.689  1.00  0.350          C  
ATOM  11734  C   VAL C 758      25.330  27.715 -37.710  1.00  0.360          C  
ATOM  11735  O   VAL C 758      25.933  28.747 -38.012  1.00  0.390          O  
ATOM  11736  CB  VAL C 758      23.974  26.523 -39.457  1.00  0.480          C  
ATOM  11737  CG1 VAL C 758      23.603  27.961 -39.956  1.00  0.480          C  
ATOM  11738  CG2 VAL C 758      24.123  25.547 -40.647  1.00  0.480          C  
ATOM  11739  H   VAL C 758      24.820  24.536 -38.069  1.00  0.380          H  
ATOM  11740  HA  VAL C 758      26.102  26.701 -39.416  1.00  0.420          H  
ATOM  11741  HB  VAL C 758      23.179  26.171 -38.793  1.00  0.570          H  
ATOM  11742 1HG1 VAL C 758      22.670  27.934 -40.490  1.00  0.570          H  
ATOM  11743 2HG1 VAL C 758      23.491  28.645 -39.113  1.00  0.570          H  
ATOM  11744 3HG1 VAL C 758      24.388  28.332 -40.614  1.00  0.570          H  
ATOM  11745 1HG2 VAL C 758      23.208  25.481 -41.198  1.00  0.570          H  
ATOM  11746 2HG2 VAL C 758      24.917  25.900 -41.302  1.00  0.570          H  
ATOM  11747 3HG2 VAL C 758      24.379  24.561 -40.281  1.00  0.570          H  
ATOM  11748  N   THR C 759      24.663  27.578 -36.567  1.00  0.340          N  
ATOM  11749  CA  THR C 759      24.647  28.660 -35.588  1.00  0.360          C  
ATOM  11750  C   THR C 759      25.872  28.733 -34.657  1.00  0.360          C  
ATOM  11751  O   THR C 759      26.339  29.832 -34.347  1.00  0.390          O  
ATOM  11752  CB  THR C 759      23.358  28.649 -34.780  1.00  0.500          C  
ATOM  11753  OG1 THR C 759      22.255  28.862 -35.653  1.00  0.500          O  
ATOM  11754  CG2 THR C 759      23.393  29.745 -33.761  1.00  0.500          C  
ATOM  11755  H   THR C 759      24.131  26.718 -36.397  1.00  0.410          H  
ATOM  11756  HA  THR C 759      24.632  29.592 -36.151  1.00  0.430          H  
ATOM  11757  HB  THR C 759      23.244  27.684 -34.323  1.00  0.600          H  
ATOM  11758  HG1 THR C 759      21.426  28.777 -35.161  1.00  0.600          H  
ATOM  11759 1HG2 THR C 759      22.463  29.728 -33.211  1.00  0.600          H  
ATOM  11760 2HG2 THR C 759      24.215  29.621 -33.062  1.00  0.600          H  
ATOM  11761 3HG2 THR C 759      23.506  30.686 -34.279  1.00  0.600          H  
ATOM  11762  N   GLY C 760      26.363  27.600 -34.148  1.00  0.330          N  
ATOM  11763  CA  GLY C 760      27.507  27.628 -33.235  1.00  0.340          C  
ATOM  11764  C   GLY C 760      27.203  27.866 -31.746  1.00  0.340          C  
ATOM  11765  O   GLY C 760      28.071  28.326 -31.005  1.00  0.350          O  
ATOM  11766  H   GLY C 760      25.970  26.695 -34.410  1.00  0.400          H  
ATOM  11767 1HA  GLY C 760      28.031  26.676 -33.330  1.00  0.410          H  
ATOM  11768 2HA  GLY C 760      28.206  28.387 -33.581  1.00  0.410          H  
ATOM  11769  N   PHE C 761      25.988  27.585 -31.306  1.00  0.340          N  
ATOM  11770  CA  PHE C 761      25.608  27.766 -29.906  1.00  0.350          C  
ATOM  11771  C   PHE C 761      26.051  26.525 -29.141  1.00  0.350          C  
ATOM  11772  O   PHE C 761      26.336  25.496 -29.740  1.00  0.350          O  
ATOM  11773  CB  PHE C 761      24.100  27.988 -29.756  1.00  0.490          C  
ATOM  11774  CG  PHE C 761      23.310  26.881 -30.316  1.00  0.490          C  
ATOM  11775  CD1 PHE C 761      23.005  25.791 -29.583  1.00  0.490          C  
ATOM  11776  CD2 PHE C 761      22.898  26.936 -31.591  1.00  0.490          C  
ATOM  11777  CE1 PHE C 761      22.312  24.771 -30.124  1.00  0.490          C  
ATOM  11778  CE2 PHE C 761      22.206  25.939 -32.163  1.00  0.490          C  
ATOM  11779  CZ  PHE C 761      21.919  24.851 -31.433  1.00  0.490          C  
ATOM  11780  H   PHE C 761      25.316  27.199 -31.946  1.00  0.410          H  
ATOM  11781  HA  PHE C 761      26.134  28.633 -29.501  1.00  0.420          H  
ATOM  11782 1HB  PHE C 761      23.844  28.088 -28.701  1.00  0.580          H  
ATOM  11783 2HB  PHE C 761      23.810  28.911 -30.255  1.00  0.580          H  
ATOM  11784  HD1 PHE C 761      23.331  25.746 -28.564  1.00  0.580          H  
ATOM  11785  HD2 PHE C 761      23.139  27.787 -32.135  1.00  0.580          H  
ATOM  11786  HE1 PHE C 761      22.088  23.903 -29.518  1.00  0.580          H  
ATOM  11787  HE2 PHE C 761      21.887  26.001 -33.209  1.00  0.580          H  
ATOM  11788  HZ  PHE C 761      21.388  24.062 -31.895  1.00  0.580          H  
ATOM  11789  N   GLU C 762      26.150  26.603 -27.821  1.00  0.370          N  
ATOM  11790  CA  GLU C 762      26.565  25.426 -27.071  1.00  0.370          C  
ATOM  11791  C   GLU C 762      25.684  24.201 -27.416  1.00  0.350          C  
ATOM  11792  O   GLU C 762      24.470  24.278 -27.223  1.00  0.340          O  
ATOM  11793  CB  GLU C 762      26.470  25.725 -25.574  1.00  0.520          C  
ATOM  11794  CG  GLU C 762      26.945  24.613 -24.665  1.00  0.520          C  
ATOM  11795  CD  GLU C 762      26.871  24.979 -23.218  1.00  0.520          C  
ATOM  11796  OE1 GLU C 762      26.321  26.022 -22.896  1.00  0.520          O  
ATOM  11797  OE2 GLU C 762      27.374  24.229 -22.423  1.00  0.520          O  
ATOM  11798  H   GLU C 762      25.936  27.468 -27.343  1.00  0.440          H  
ATOM  11799  HA  GLU C 762      27.606  25.260 -27.298  1.00  0.440          H  
ATOM  11800 1HB  GLU C 762      27.063  26.609 -25.345  1.00  0.620          H  
ATOM  11801 2HB  GLU C 762      25.443  25.950 -25.320  1.00  0.620          H  
ATOM  11802 1HG  GLU C 762      26.334  23.731 -24.828  1.00  0.620          H  
ATOM  11803 2HG  GLU C 762      27.973  24.364 -24.914  1.00  0.620          H  
ATOM  11804  N   PRO C 763      26.274  23.031 -27.783  1.00  0.340          N  
ATOM  11805  CA  PRO C 763      25.616  21.777 -28.165  1.00  0.330          C  
ATOM  11806  C   PRO C 763      24.530  21.274 -27.229  1.00  0.320          C  
ATOM  11807  O   PRO C 763      23.571  20.642 -27.664  1.00  0.290          O  
ATOM  11808  CB  PRO C 763      26.787  20.786 -28.173  1.00  0.490          C  
ATOM  11809  CG  PRO C 763      27.986  21.616 -28.537  1.00  0.490          C  
ATOM  11810  CD  PRO C 763      27.760  22.951 -27.880  1.00  0.490          C  
ATOM  11811  HA  PRO C 763      25.209  21.889 -29.172  1.00  0.400          H  
ATOM  11812 1HB  PRO C 763      26.879  20.295 -27.188  1.00  0.590          H  
ATOM  11813 2HB  PRO C 763      26.586  19.994 -28.901  1.00  0.590          H  
ATOM  11814 1HG  PRO C 763      28.904  21.122 -28.184  1.00  0.590          H  
ATOM  11815 2HG  PRO C 763      28.085  21.703 -29.623  1.00  0.590          H  
ATOM  11816 1HD  PRO C 763      28.240  22.996 -26.891  1.00  0.590          H  
ATOM  11817 2HD  PRO C 763      28.147  23.705 -28.590  1.00  0.590          H  
ATOM  11818  N   ASN C 764      24.632  21.551 -25.946  1.00  0.330          N  
ATOM  11819  CA  ASN C 764      23.614  21.064 -25.034  1.00  0.330          C  
ATOM  11820  C   ASN C 764      22.246  21.711 -25.261  1.00  0.310          C  
ATOM  11821  O   ASN C 764      21.237  21.229 -24.747  1.00  0.300          O  
ATOM  11822  CB  ASN C 764      24.069  21.264 -23.616  1.00  0.460          C  
ATOM  11823  CG  ASN C 764      25.195  20.344 -23.272  1.00  0.460          C  
ATOM  11824  OD1 ASN C 764      25.430  19.322 -23.936  1.00  0.460          O  
ATOM  11825  ND2 ASN C 764      25.915  20.691 -22.245  1.00  0.460          N  
ATOM  11826  H   ASN C 764      25.424  22.051 -25.563  1.00  0.400          H  
ATOM  11827  HA  ASN C 764      23.488  19.993 -25.203  1.00  0.400          H  
ATOM  11828 1HB  ASN C 764      24.394  22.295 -23.475  1.00  0.550          H  
ATOM  11829 2HB  ASN C 764      23.236  21.084 -22.931  1.00  0.550          H  
ATOM  11830 1HD2 ASN C 764      26.687  20.123 -21.958  1.00  0.550          H  
ATOM  11831 2HD2 ASN C 764      25.689  21.525 -21.740  1.00  0.550          H  
ATOM  11832  N   LYS C 765      22.181  22.794 -26.050  1.00  0.310          N  
ATOM  11833  CA  LYS C 765      20.919  23.490 -26.275  1.00  0.300          C  
ATOM  11834  C   LYS C 765      20.142  22.967 -27.491  1.00  0.280          C  
ATOM  11835  O   LYS C 765      19.111  23.534 -27.878  1.00  0.300          O  
ATOM  11836  CB  LYS C 765      21.165  24.992 -26.371  1.00  0.420          C  
ATOM  11837  CG  LYS C 765      21.156  25.745 -25.013  1.00  0.420          C  
ATOM  11838  CD  LYS C 765      22.349  25.365 -24.094  1.00  0.420          C  
ATOM  11839  CE  LYS C 765      22.388  26.255 -22.847  1.00  0.420          C  
ATOM  11840  NZ  LYS C 765      23.604  26.008 -21.978  1.00  0.420          N  
ATOM  11841  H   LYS C 765      23.034  23.158 -26.489  1.00  0.370          H  
ATOM  11842  HA  LYS C 765      20.294  23.320 -25.403  1.00  0.360          H  
ATOM  11843 1HB  LYS C 765      22.126  25.162 -26.815  1.00  0.510          H  
ATOM  11844 2HB  LYS C 765      20.414  25.453 -27.017  1.00  0.510          H  
ATOM  11845 1HG  LYS C 765      21.180  26.817 -25.211  1.00  0.510          H  
ATOM  11846 2HG  LYS C 765      20.233  25.530 -24.490  1.00  0.510          H  
ATOM  11847 1HD  LYS C 765      22.229  24.335 -23.752  1.00  0.510          H  
ATOM  11848 2HD  LYS C 765      23.286  25.443 -24.635  1.00  0.510          H  
ATOM  11849 1HE  LYS C 765      22.383  27.295 -23.160  1.00  0.510          H  
ATOM  11850 2HE  LYS C 765      21.491  26.060 -22.254  1.00  0.510          H  
ATOM  11851 1HZ  LYS C 765      23.571  26.618 -21.181  1.00  0.510          H  
ATOM  11852 2HZ  LYS C 765      23.642  25.057 -21.652  1.00  0.510          H  
ATOM  11853 3HZ  LYS C 765      24.489  26.185 -22.485  1.00  0.510          H  
ATOM  11854  N   VAL C 766      20.656  21.915 -28.132  1.00  0.250          N  
ATOM  11855  CA  VAL C 766      19.941  21.293 -29.245  1.00  0.230          C  
ATOM  11856  C   VAL C 766      19.668  19.844 -28.939  1.00  0.230          C  
ATOM  11857  O   VAL C 766      20.562  19.077 -28.573  1.00  0.230          O  
ATOM  11858  CB  VAL C 766      20.689  21.442 -30.575  1.00  0.330          C  
ATOM  11859  CG1 VAL C 766      22.106  20.997 -30.421  1.00  0.330          C  
ATOM  11860  CG2 VAL C 766      19.984  20.608 -31.710  1.00  0.330          C  
ATOM  11861  H   VAL C 766      21.539  21.506 -27.806  1.00  0.300          H  
ATOM  11862  HA  VAL C 766      18.980  21.792 -29.362  1.00  0.280          H  
ATOM  11863  HB  VAL C 766      20.676  22.446 -30.841  1.00  0.400          H  
ATOM  11864 1HG1 VAL C 766      22.597  21.135 -31.324  1.00  0.400          H  
ATOM  11865 2HG1 VAL C 766      22.588  21.595 -29.667  1.00  0.400          H  
ATOM  11866 3HG1 VAL C 766      22.161  19.950 -30.143  1.00  0.400          H  
ATOM  11867 1HG2 VAL C 766      20.516  20.743 -32.654  1.00  0.400          H  
ATOM  11868 2HG2 VAL C 766      19.987  19.543 -31.458  1.00  0.400          H  
ATOM  11869 3HG2 VAL C 766      18.950  20.949 -31.827  1.00  0.400          H  
ATOM  11870  N   ILE C 767      18.413  19.482 -29.099  1.00  0.230          N  
ATOM  11871  CA  ILE C 767      17.960  18.145 -28.845  1.00  0.230          C  
ATOM  11872  C   ILE C 767      17.282  17.560 -30.072  1.00  0.230          C  
ATOM  11873  O   ILE C 767      16.184  17.976 -30.425  1.00  0.310          O  
ATOM  11874  CB  ILE C 767      16.988  18.218 -27.645  1.00  0.320          C  
ATOM  11875  CG1 ILE C 767      17.771  18.819 -26.449  1.00  0.320          C  
ATOM  11876  CG2 ILE C 767      16.407  16.906 -27.317  1.00  0.320          C  
ATOM  11877  CD1 ILE C 767      17.012  19.045 -25.213  1.00  0.320          C  
ATOM  11878  H   ILE C 767      17.734  20.190 -29.396  1.00  0.280          H  
ATOM  11879  HA  ILE C 767      18.817  17.519 -28.592  1.00  0.280          H  
ATOM  11880  HB  ILE C 767      16.183  18.911 -27.896  1.00  0.390          H  
ATOM  11881 1HG1 ILE C 767      18.595  18.189 -26.258  1.00  0.390          H  
ATOM  11882 2HG1 ILE C 767      18.146  19.796 -26.726  1.00  0.390          H  
ATOM  11883 1HG2 ILE C 767      15.722  16.982 -26.489  1.00  0.390          H  
ATOM  11884 2HG2 ILE C 767      15.869  16.507 -28.175  1.00  0.390          H  
ATOM  11885 3HG2 ILE C 767      17.220  16.272 -27.062  1.00  0.390          H  
ATOM  11886 1HD1 ILE C 767      17.664  19.477 -24.475  1.00  0.390          H  
ATOM  11887 2HD1 ILE C 767      16.225  19.720 -25.429  1.00  0.390          H  
ATOM  11888 3HD1 ILE C 767      16.618  18.127 -24.833  1.00  0.390          H  
ATOM  11889  N   GLY C 768      17.877  16.577 -30.716  1.00  0.210          N  
ATOM  11890  CA  GLY C 768      17.154  16.041 -31.855  1.00  0.200          C  
ATOM  11891  C   GLY C 768      16.154  15.028 -31.340  1.00  0.190          C  
ATOM  11892  O   GLY C 768      16.431  14.330 -30.373  1.00  0.200          O  
ATOM  11893  H   GLY C 768      18.812  16.249 -30.446  1.00  0.250          H  
ATOM  11894 1HA  GLY C 768      16.641  16.833 -32.375  1.00  0.240          H  
ATOM  11895 2HA  GLY C 768      17.843  15.578 -32.557  1.00  0.240          H  
ATOM  11896  N   SER C 769      15.017  14.828 -31.995  1.00  0.180          N  
ATOM  11897  CA  SER C 769      14.167  13.754 -31.497  1.00  0.180          C  
ATOM  11898  C   SER C 769      14.867  12.389 -31.613  1.00  0.190          C  
ATOM  11899  O   SER C 769      14.570  11.483 -30.846  1.00  0.230          O  
ATOM  11900  CB  SER C 769      12.850  13.713 -32.243  1.00  0.250          C  
ATOM  11901  OG  SER C 769      13.029  13.300 -33.564  1.00  0.250          O  
ATOM  11902  H   SER C 769      14.691  15.435 -32.757  1.00  0.220          H  
ATOM  11903  HA  SER C 769      13.959  13.941 -30.442  1.00  0.220          H  
ATOM  11904 1HB  SER C 769      12.169  13.033 -31.735  1.00  0.300          H  
ATOM  11905 2HB  SER C 769      12.400  14.707 -32.230  1.00  0.300          H  
ATOM  11906  HG  SER C 769      12.165  13.367 -33.980  1.00  0.300          H  
ATOM  11907  N   GLY C 770      15.796  12.223 -32.555  1.00  0.180          N  
ATOM  11908  CA  GLY C 770      16.533  10.979 -32.684  1.00  0.210          C  
ATOM  11909  C   GLY C 770      15.605   9.786 -32.821  1.00  0.270          C  
ATOM  11910  O   GLY C 770      14.707   9.729 -33.667  1.00  0.360          O  
ATOM  11911  H   GLY C 770      15.990  12.974 -33.197  1.00  0.220          H  
ATOM  11912 1HA  GLY C 770      17.186  11.033 -33.557  1.00  0.250          H  
ATOM  11913 2HA  GLY C 770      17.177  10.846 -31.818  1.00  0.250          H  
ATOM  11914  N   THR C 771      15.831   8.842 -31.921  1.00  0.420          N  
ATOM  11915  CA  THR C 771      15.141   7.579 -31.774  1.00  0.230          C  
ATOM  11916  C   THR C 771      14.086   7.633 -30.677  1.00  0.240          C  
ATOM  11917  O   THR C 771      13.596   6.595 -30.227  1.00  0.250          O  
ATOM  11918  CB  THR C 771      16.131   6.454 -31.460  1.00  0.400          C  
ATOM  11919  OG1 THR C 771      16.880   6.835 -30.337  1.00  0.400          O  
ATOM  11920  CG2 THR C 771      17.026   6.135 -32.606  1.00  0.400          C  
ATOM  11921  H   THR C 771      16.584   9.012 -31.271  1.00  0.500          H  
ATOM  11922  HA  THR C 771      14.643   7.349 -32.717  1.00  0.280          H  
ATOM  11923  HB  THR C 771      15.575   5.560 -31.199  1.00  0.480          H  
ATOM  11924  HG1 THR C 771      17.184   6.025 -29.884  1.00  0.480          H  
ATOM  11925 1HG2 THR C 771      17.703   5.332 -32.333  1.00  0.480          H  
ATOM  11926 2HG2 THR C 771      16.413   5.818 -33.419  1.00  0.480          H  
ATOM  11927 3HG2 THR C 771      17.599   7.014 -32.887  1.00  0.480          H  
ATOM  11928  N   LEU C 772      13.692   8.837 -30.256  1.00  0.250          N  
ATOM  11929  CA  LEU C 772      12.683   9.019 -29.214  1.00  0.270          C  
ATOM  11930  C   LEU C 772      11.469   8.110 -29.459  1.00  0.270          C  
ATOM  11931  O   LEU C 772      10.979   7.458 -28.525  1.00  0.270          O  
ATOM  11932  CB  LEU C 772      12.256  10.501 -29.221  1.00  0.370          C  
ATOM  11933  CG  LEU C 772      11.232  11.007 -28.230  1.00  0.370          C  
ATOM  11934  CD1 LEU C 772      11.770  10.895 -26.790  1.00  0.370          C  
ATOM  11935  CD2 LEU C 772      10.916  12.480 -28.608  1.00  0.370          C  
ATOM  11936  H   LEU C 772      14.130   9.686 -30.631  1.00  0.300          H  
ATOM  11937  HA  LEU C 772      13.137   8.765 -28.258  1.00  0.320          H  
ATOM  11938 1HB  LEU C 772      13.140  11.088 -29.026  1.00  0.440          H  
ATOM  11939 2HB  LEU C 772      11.908  10.751 -30.219  1.00  0.440          H  
ATOM  11940  HG  LEU C 772      10.344  10.404 -28.285  1.00  0.440          H  
ATOM  11941 1HD1 LEU C 772      11.020  11.270 -26.091  1.00  0.440          H  
ATOM  11942 2HD1 LEU C 772      11.990   9.857 -26.558  1.00  0.440          H  
ATOM  11943 3HD1 LEU C 772      12.681  11.486 -26.702  1.00  0.440          H  
ATOM  11944 1HD2 LEU C 772      10.194  12.875 -27.923  1.00  0.440          H  
ATOM  11945 2HD2 LEU C 772      11.827  13.076 -28.557  1.00  0.440          H  
ATOM  11946 3HD2 LEU C 772      10.516  12.523 -29.622  1.00  0.440          H  
ATOM  11947  N   LEU C 773      10.964   8.075 -30.702  1.00  0.290          N  
ATOM  11948  CA  LEU C 773       9.853   7.189 -31.008  1.00  0.340          C  
ATOM  11949  C   LEU C 773      10.261   5.759 -31.187  1.00  0.320          C  
ATOM  11950  O   LEU C 773       9.534   4.880 -30.755  1.00  0.360          O  
ATOM  11951  CB  LEU C 773       9.059   7.617 -32.234  1.00  0.460          C  
ATOM  11952  CG  LEU C 773       8.179   8.830 -32.090  1.00  0.460          C  
ATOM  11953  CD1 LEU C 773       7.654   9.207 -33.451  1.00  0.460          C  
ATOM  11954  CD2 LEU C 773       6.983   8.472 -31.161  1.00  0.460          C  
ATOM  11955  H   LEU C 773      11.384   8.648 -31.419  1.00  0.350          H  
ATOM  11956  HA  LEU C 773       9.193   7.209 -30.155  1.00  0.410          H  
ATOM  11957 1HB  LEU C 773       9.759   7.804 -33.044  1.00  0.550          H  
ATOM  11958 2HB  LEU C 773       8.420   6.782 -32.525  1.00  0.550          H  
ATOM  11959  HG  LEU C 773       8.743   9.668 -31.676  1.00  0.550          H  
ATOM  11960 1HD1 LEU C 773       7.021  10.050 -33.354  1.00  0.550          H  
ATOM  11961 2HD1 LEU C 773       8.485   9.451 -34.112  1.00  0.550          H  
ATOM  11962 3HD1 LEU C 773       7.088   8.379 -33.869  1.00  0.550          H  
ATOM  11963 1HD2 LEU C 773       6.345   9.305 -31.069  1.00  0.550          H  
ATOM  11964 2HD2 LEU C 773       6.424   7.640 -31.590  1.00  0.550          H  
ATOM  11965 3HD2 LEU C 773       7.313   8.198 -30.169  1.00  0.550          H  
ATOM  11966  N   ASP C 774      11.418   5.471 -31.776  1.00  0.300          N  
ATOM  11967  CA  ASP C 774      11.756   4.060 -31.920  1.00  0.300          C  
ATOM  11968  C   ASP C 774      11.832   3.429 -30.512  1.00  0.310          C  
ATOM  11969  O   ASP C 774      11.441   2.272 -30.315  1.00  0.310          O  
ATOM  11970  CB  ASP C 774      13.064   3.858 -32.687  1.00  0.420          C  
ATOM  11971  CG  ASP C 774      13.000   4.204 -34.217  1.00  0.420          C  
ATOM  11972  OD1 ASP C 774      11.924   4.385 -34.753  1.00  0.420          O  
ATOM  11973  OD2 ASP C 774      14.064   4.264 -34.846  1.00  0.420          O  
ATOM  11974  H   ASP C 774      12.015   6.196 -32.151  1.00  0.360          H  
ATOM  11975  HA  ASP C 774      10.962   3.568 -32.476  1.00  0.360          H  
ATOM  11976 1HB  ASP C 774      13.849   4.437 -32.220  1.00  0.500          H  
ATOM  11977 2HB  ASP C 774      13.325   2.825 -32.604  1.00  0.500          H  
ATOM  11978  N   SER C 775      12.308   4.209 -29.533  1.00  0.300          N  
ATOM  11979  CA  SER C 775      12.398   3.779 -28.145  1.00  0.300          C  
ATOM  11980  C   SER C 775      10.996   3.569 -27.573  1.00  0.290          C  
ATOM  11981  O   SER C 775      10.729   2.555 -26.922  1.00  0.290          O  
ATOM  11982  CB  SER C 775      13.161   4.808 -27.335  1.00  0.420          C  
ATOM  11983  OG  SER C 775      14.495   4.880 -27.750  1.00  0.420          O  
ATOM  11984  H   SER C 775      12.637   5.139 -29.778  1.00  0.360          H  
ATOM  11985  HA  SER C 775      12.925   2.835 -28.098  1.00  0.360          H  
ATOM  11986 1HB  SER C 775      12.693   5.785 -27.442  1.00  0.500          H  
ATOM  11987 2HB  SER C 775      13.123   4.537 -26.288  1.00  0.500          H  
ATOM  11988  HG  SER C 775      14.485   5.377 -28.597  1.00  0.500          H  
ATOM  11989  N   ALA C 776      10.076   4.511 -27.852  1.00  0.300          N  
ATOM  11990  CA  ALA C 776       8.695   4.358 -27.403  1.00  0.320          C  
ATOM  11991  C   ALA C 776       8.060   3.116 -28.020  1.00  0.320          C  
ATOM  11992  O   ALA C 776       7.319   2.404 -27.332  1.00  0.330          O  
ATOM  11993  CB  ALA C 776       7.874   5.583 -27.782  1.00  0.440          C  
ATOM  11994  H   ALA C 776      10.370   5.368 -28.324  1.00  0.360          H  
ATOM  11995  HA  ALA C 776       8.693   4.242 -26.329  1.00  0.380          H  
ATOM  11996 1HB  ALA C 776       6.850   5.462 -27.427  1.00  0.530          H  
ATOM  11997 2HB  ALA C 776       8.314   6.471 -27.332  1.00  0.530          H  
ATOM  11998 3HB  ALA C 776       7.867   5.690 -28.861  1.00  0.530          H  
ATOM  11999  N   ARG C 777       8.365   2.846 -29.293  1.00  0.310          N  
ATOM  12000  CA  ARG C 777       7.857   1.689 -30.016  1.00  0.310          C  
ATOM  12001  C   ARG C 777       8.324   0.397 -29.377  1.00  0.310          C  
ATOM  12002  O   ARG C 777       7.537  -0.544 -29.253  1.00  0.310          O  
ATOM  12003  CB  ARG C 777       8.266   1.734 -31.470  1.00  0.430          C  
ATOM  12004  CG  ARG C 777       7.580   2.790 -32.282  1.00  0.430          C  
ATOM  12005  CD  ARG C 777       7.936   2.747 -33.723  1.00  0.430          C  
ATOM  12006  NE  ARG C 777       7.267   3.820 -34.414  1.00  0.430          N  
ATOM  12007  CZ  ARG C 777       7.794   4.945 -34.951  1.00  0.430          C  
ATOM  12008  NH1 ARG C 777       9.100   5.206 -35.009  1.00  0.430          N  
ATOM  12009  NH2 ARG C 777       6.923   5.810 -35.448  1.00  0.430          N  
ATOM  12010  H   ARG C 777       8.961   3.510 -29.783  1.00  0.370          H  
ATOM  12011  HA  ARG C 777       6.768   1.722 -29.977  1.00  0.370          H  
ATOM  12012 1HB  ARG C 777       9.299   1.960 -31.507  1.00  0.520          H  
ATOM  12013 2HB  ARG C 777       8.107   0.770 -31.939  1.00  0.520          H  
ATOM  12014 1HG  ARG C 777       6.513   2.612 -32.216  1.00  0.520          H  
ATOM  12015 2HG  ARG C 777       7.787   3.773 -31.906  1.00  0.520          H  
ATOM  12016 1HD  ARG C 777       9.009   2.854 -33.849  1.00  0.520          H  
ATOM  12017 2HD  ARG C 777       7.609   1.805 -34.155  1.00  0.520          H  
ATOM  12018  HE  ARG C 777       6.241   3.765 -34.423  1.00  0.520          H  
ATOM  12019 1HH1 ARG C 777       9.824   4.555 -34.665  1.00  0.520          H  
ATOM  12020 2HH1 ARG C 777       9.422   6.057 -35.429  1.00  0.520          H  
ATOM  12021 1HH2 ARG C 777       5.915   5.576 -35.355  1.00  0.520          H  
ATOM  12022 2HH2 ARG C 777       7.227   6.666 -35.881  1.00  0.520          H  
ATOM  12023  N   LEU C 778       9.588   0.353 -28.942  1.00  0.300          N  
ATOM  12024  CA  LEU C 778      10.099  -0.826 -28.263  1.00  0.310          C  
ATOM  12025  C   LEU C 778       9.324  -1.034 -26.982  1.00  0.320          C  
ATOM  12026  O   LEU C 778       8.872  -2.148 -26.716  1.00  0.340          O  
ATOM  12027  CB  LEU C 778      11.617  -0.682 -27.987  1.00  0.430          C  
ATOM  12028  CG  LEU C 778      12.357  -1.835 -27.200  1.00  0.430          C  
ATOM  12029  CD1 LEU C 778      12.245  -3.181 -27.890  1.00  0.430          C  
ATOM  12030  CD2 LEU C 778      13.856  -1.478 -27.083  1.00  0.430          C  
ATOM  12031  H   LEU C 778      10.214   1.136 -29.161  1.00  0.360          H  
ATOM  12032  HA  LEU C 778       9.921  -1.686 -28.895  1.00  0.370          H  
ATOM  12033 1HB  LEU C 778      12.127  -0.517 -28.906  1.00  0.520          H  
ATOM  12034 2HB  LEU C 778      11.747   0.223 -27.390  1.00  0.520          H  
ATOM  12035  HG  LEU C 778      11.917  -1.913 -26.238  1.00  0.520          H  
ATOM  12036 1HD1 LEU C 778      12.767  -3.930 -27.302  1.00  0.520          H  
ATOM  12037 2HD1 LEU C 778      11.199  -3.470 -27.986  1.00  0.520          H  
ATOM  12038 3HD1 LEU C 778      12.706  -3.132 -28.867  1.00  0.520          H  
ATOM  12039 1HD2 LEU C 778      14.384  -2.249 -26.518  1.00  0.520          H  
ATOM  12040 2HD2 LEU C 778      14.298  -1.404 -28.076  1.00  0.520          H  
ATOM  12041 3HD2 LEU C 778      13.956  -0.530 -26.578  1.00  0.520          H  
ATOM  12042  N   ARG C 779       9.134   0.032 -26.196  1.00  0.320          N  
ATOM  12043  CA  ARG C 779       8.396  -0.094 -24.946  1.00  0.350          C  
ATOM  12044  C   ARG C 779       6.962  -0.551 -25.197  1.00  0.350          C  
ATOM  12045  O   ARG C 779       6.455  -1.415 -24.484  1.00  0.380          O  
ATOM  12046  CB  ARG C 779       8.384   1.224 -24.193  1.00  0.480          C  
ATOM  12047  CG  ARG C 779       9.712   1.599 -23.617  1.00  0.480          C  
ATOM  12048  CD  ARG C 779       9.649   2.724 -22.656  1.00  0.480          C  
ATOM  12049  NE  ARG C 779       9.249   3.994 -23.247  1.00  0.480          N  
ATOM  12050  CZ  ARG C 779      10.067   4.872 -23.868  1.00  0.480          C  
ATOM  12051  NH1 ARG C 779      11.349   4.610 -24.069  1.00  0.480          N  
ATOM  12052  NH2 ARG C 779       9.561   6.025 -24.289  1.00  0.480          N  
ATOM  12053  H   ARG C 779       9.543   0.933 -26.470  1.00  0.380          H  
ATOM  12054  HA  ARG C 779       8.898  -0.837 -24.332  1.00  0.420          H  
ATOM  12055 1HB  ARG C 779       8.076   2.024 -24.859  1.00  0.570          H  
ATOM  12056 2HB  ARG C 779       7.666   1.175 -23.375  1.00  0.570          H  
ATOM  12057 1HG  ARG C 779      10.091   0.751 -23.063  1.00  0.570          H  
ATOM  12058 2HG  ARG C 779      10.408   1.850 -24.415  1.00  0.570          H  
ATOM  12059 1HD  ARG C 779       8.899   2.479 -21.910  1.00  0.570          H  
ATOM  12060 2HD  ARG C 779      10.615   2.846 -22.166  1.00  0.570          H  
ATOM  12061  HE  ARG C 779       8.284   4.267 -23.124  1.00  0.570          H  
ATOM  12062 1HH1 ARG C 779      11.783   3.707 -23.785  1.00  0.570          H  
ATOM  12063 2HH1 ARG C 779      11.920   5.290 -24.542  1.00  0.570          H  
ATOM  12064 1HH2 ARG C 779       8.583   6.235 -24.138  1.00  0.570          H  
ATOM  12065 2HH2 ARG C 779      10.149   6.694 -24.760  1.00  0.570          H  
ATOM  12066  N   TYR C 780       6.315   0.015 -26.224  1.00  0.340          N  
ATOM  12067  CA  TYR C 780       4.958  -0.347 -26.601  1.00  0.350          C  
ATOM  12068  C   TYR C 780       4.858  -1.821 -26.958  1.00  0.360          C  
ATOM  12069  O   TYR C 780       3.951  -2.524 -26.494  1.00  0.390          O  
ATOM  12070  CB  TYR C 780       4.454   0.506 -27.772  1.00  0.490          C  
ATOM  12071  CG  TYR C 780       3.098   0.056 -28.264  1.00  0.490          C  
ATOM  12072  CD1 TYR C 780       1.957   0.401 -27.563  1.00  0.490          C  
ATOM  12073  CD2 TYR C 780       3.000  -0.733 -29.407  1.00  0.490          C  
ATOM  12074  CE1 TYR C 780       0.727  -0.052 -27.985  1.00  0.490          C  
ATOM  12075  CE2 TYR C 780       1.768  -1.183 -29.827  1.00  0.490          C  
ATOM  12076  CZ  TYR C 780       0.637  -0.851 -29.113  1.00  0.490          C  
ATOM  12077  OH  TYR C 780      -0.588  -1.321 -29.511  1.00  0.490          O  
ATOM  12078  H   TYR C 780       6.781   0.755 -26.752  1.00  0.410          H  
ATOM  12079  HA  TYR C 780       4.309  -0.168 -25.747  1.00  0.420          H  
ATOM  12080 1HB  TYR C 780       4.388   1.555 -27.468  1.00  0.580          H  
ATOM  12081 2HB  TYR C 780       5.157   0.448 -28.597  1.00  0.580          H  
ATOM  12082  HD1 TYR C 780       2.030   1.019 -26.666  1.00  0.580          H  
ATOM  12083  HD2 TYR C 780       3.897  -1.006 -29.962  1.00  0.580          H  
ATOM  12084  HE1 TYR C 780      -0.170   0.209 -27.424  1.00  0.580          H  
ATOM  12085  HE2 TYR C 780       1.689  -1.811 -30.715  1.00  0.580          H  
ATOM  12086  HH  TYR C 780      -0.478  -1.871 -30.294  1.00  0.580          H  
ATOM  12087  N   ALA C 781       5.750  -2.285 -27.836  1.00  0.340          N  
ATOM  12088  CA  ALA C 781       5.744  -3.667 -28.279  1.00  0.360          C  
ATOM  12089  C   ALA C 781       5.954  -4.634 -27.121  1.00  0.370          C  
ATOM  12090  O   ALA C 781       5.282  -5.670 -27.046  1.00  0.390          O  
ATOM  12091  CB  ALA C 781       6.823  -3.857 -29.305  1.00  0.500          C  
ATOM  12092  H   ALA C 781       6.457  -1.648 -28.217  1.00  0.410          H  
ATOM  12093  HA  ALA C 781       4.774  -3.874 -28.727  1.00  0.430          H  
ATOM  12094 1HB  ALA C 781       6.797  -4.871 -29.650  1.00  0.600          H  
ATOM  12095 2HB  ALA C 781       6.659  -3.177 -30.141  1.00  0.600          H  
ATOM  12096 3HB  ALA C 781       7.789  -3.639 -28.845  1.00  0.600          H  
ATOM  12097  N   ILE C 782       6.850  -4.280 -26.200  1.00  0.380          N  
ATOM  12098  CA  ILE C 782       7.119  -5.071 -25.013  1.00  0.420          C  
ATOM  12099  C   ILE C 782       5.887  -5.103 -24.124  1.00  0.430          C  
ATOM  12100  O   ILE C 782       5.477  -6.154 -23.634  1.00  0.470          O  
ATOM  12101  CB  ILE C 782       8.323  -4.500 -24.260  1.00  0.570          C  
ATOM  12102  CG1 ILE C 782       9.611  -4.687 -25.071  1.00  0.570          C  
ATOM  12103  CG2 ILE C 782       8.442  -5.142 -22.914  1.00  0.570          C  
ATOM  12104  CD1 ILE C 782      10.766  -3.850 -24.552  1.00  0.570          C  
ATOM  12105  H   ILE C 782       7.399  -3.423 -26.347  1.00  0.460          H  
ATOM  12106  HA  ILE C 782       7.348  -6.092 -25.325  1.00  0.500          H  
ATOM  12107  HB  ILE C 782       8.176  -3.436 -24.155  1.00  0.690          H  
ATOM  12108 1HG1 ILE C 782       9.897  -5.735 -25.028  1.00  0.690          H  
ATOM  12109 2HG1 ILE C 782       9.429  -4.431 -26.110  1.00  0.690          H  
ATOM  12110 1HG2 ILE C 782       9.270  -4.742 -22.362  1.00  0.690          H  
ATOM  12111 2HG2 ILE C 782       7.540  -4.973 -22.335  1.00  0.690          H  
ATOM  12112 3HG2 ILE C 782       8.593  -6.203 -23.053  1.00  0.690          H  
ATOM  12113 1HD1 ILE C 782      11.641  -4.036 -25.157  1.00  0.690          H  
ATOM  12114 2HD1 ILE C 782      10.489  -2.801 -24.617  1.00  0.690          H  
ATOM  12115 3HD1 ILE C 782      10.997  -4.080 -23.531  1.00  0.690          H  
ATOM  12116  N   ALA C 783       5.311  -3.930 -23.897  1.00  0.430          N  
ATOM  12117  CA  ALA C 783       4.131  -3.772 -23.078  1.00  0.470          C  
ATOM  12118  C   ALA C 783       2.976  -4.603 -23.617  1.00  0.470          C  
ATOM  12119  O   ALA C 783       2.254  -5.281 -22.874  1.00  0.490          O  
ATOM  12120  CB  ALA C 783       3.778  -2.304 -23.091  1.00  0.640          C  
ATOM  12121  H   ALA C 783       5.721  -3.086 -24.297  1.00  0.520          H  
ATOM  12122  HA  ALA C 783       4.357  -4.098 -22.065  1.00  0.560          H  
ATOM  12123 1HB  ALA C 783       2.933  -2.092 -22.504  1.00  0.770          H  
ATOM  12124 2HB  ALA C 783       4.618  -1.776 -22.726  1.00  0.770          H  
ATOM  12125 3HB  ALA C 783       3.575  -1.997 -24.103  1.00  0.770          H  
ATOM  12126  N   THR C 784       2.842  -4.616 -24.940  1.00  0.470          N  
ATOM  12127  CA  THR C 784       1.796  -5.368 -25.588  1.00  0.500          C  
ATOM  12128  C   THR C 784       2.032  -6.861 -25.376  1.00  0.510          C  
ATOM  12129  O   THR C 784       1.147  -7.591 -24.917  1.00  0.630          O  
ATOM  12130  CB  THR C 784       1.764  -5.039 -27.098  1.00  0.690          C  
ATOM  12131  OG1 THR C 784       1.521  -3.634 -27.278  1.00  0.690          O  
ATOM  12132  CG2 THR C 784       0.647  -5.809 -27.784  1.00  0.690          C  
ATOM  12133  H   THR C 784       3.446  -4.020 -25.504  1.00  0.560          H  
ATOM  12134  HA  THR C 784       0.842  -5.096 -25.141  1.00  0.600          H  
ATOM  12135  HB  THR C 784       2.719  -5.297 -27.550  1.00  0.830          H  
ATOM  12136  HG1 THR C 784       2.322  -3.131 -26.994  1.00  0.830          H  
ATOM  12137 1HG2 THR C 784       0.637  -5.553 -28.842  1.00  0.830          H  
ATOM  12138 2HG2 THR C 784       0.805  -6.880 -27.674  1.00  0.830          H  
ATOM  12139 3HG2 THR C 784      -0.307  -5.536 -27.335  1.00  0.830          H  
ATOM  12140  N   LYS C 785       3.264  -7.304 -25.621  1.00  0.500          N  
ATOM  12141  CA  LYS C 785       3.619  -8.710 -25.552  1.00  0.510          C  
ATOM  12142  C   LYS C 785       3.454  -9.343 -24.184  1.00  0.510          C  
ATOM  12143  O   LYS C 785       3.007 -10.488 -24.085  1.00  0.550          O  
ATOM  12144  CB  LYS C 785       5.070  -8.877 -26.020  1.00  0.710          C  
ATOM  12145  CG  LYS C 785       5.644 -10.306 -25.995  1.00  0.710          C  
ATOM  12146  CD  LYS C 785       4.854 -11.303 -26.829  1.00  0.710          C  
ATOM  12147  CE  LYS C 785       4.876 -11.006 -28.313  1.00  0.710          C  
ATOM  12148  NZ  LYS C 785       4.218 -12.086 -29.055  1.00  0.710          N  
ATOM  12149  H   LYS C 785       3.970  -6.644 -25.960  1.00  0.600          H  
ATOM  12150  HA  LYS C 785       2.962  -9.237 -26.238  1.00  0.610          H  
ATOM  12151 1HB  LYS C 785       5.179  -8.466 -27.021  1.00  0.850          H  
ATOM  12152 2HB  LYS C 785       5.708  -8.273 -25.372  1.00  0.850          H  
ATOM  12153 1HG  LYS C 785       6.672 -10.278 -26.356  1.00  0.850          H  
ATOM  12154 2HG  LYS C 785       5.660 -10.664 -24.968  1.00  0.850          H  
ATOM  12155 1HD  LYS C 785       5.307 -12.291 -26.690  1.00  0.850          H  
ATOM  12156 2HD  LYS C 785       3.825 -11.364 -26.486  1.00  0.850          H  
ATOM  12157 1HE  LYS C 785       4.355 -10.076 -28.517  1.00  0.850          H  
ATOM  12158 2HE  LYS C 785       5.909 -10.920 -28.653  1.00  0.850          H  
ATOM  12159 1HZ  LYS C 785       4.245 -11.901 -30.047  1.00  0.850          H  
ATOM  12160 2HZ  LYS C 785       4.731 -12.956 -28.859  1.00  0.850          H  
ATOM  12161 3HZ  LYS C 785       3.264 -12.186 -28.757  1.00  0.850          H  
ATOM  12162  N   TYR C 786       3.772  -8.616 -23.126  1.00  0.510          N  
ATOM  12163  CA  TYR C 786       3.670  -9.211 -21.807  1.00  0.580          C  
ATOM  12164  C   TYR C 786       2.424  -8.757 -21.036  1.00  0.620          C  
ATOM  12165  O   TYR C 786       2.280  -9.071 -19.851  1.00  0.710          O  
ATOM  12166  CB  TYR C 786       4.969  -8.942 -21.057  1.00  0.780          C  
ATOM  12167  CG  TYR C 786       6.143  -9.530 -21.810  1.00  0.780          C  
ATOM  12168  CD1 TYR C 786       6.961  -8.695 -22.514  1.00  0.780          C  
ATOM  12169  CD2 TYR C 786       6.371 -10.887 -21.841  1.00  0.780          C  
ATOM  12170  CE1 TYR C 786       7.997  -9.175 -23.244  1.00  0.780          C  
ATOM  12171  CE2 TYR C 786       7.425 -11.378 -22.577  1.00  0.780          C  
ATOM  12172  CZ  TYR C 786       8.237 -10.514 -23.276  1.00  0.780          C  
ATOM  12173  OH  TYR C 786       9.283 -10.982 -24.007  1.00  0.780          O  
ATOM  12174  H   TYR C 786       4.177  -7.681 -23.257  1.00  0.610          H  
ATOM  12175  HA  TYR C 786       3.584 -10.289 -21.930  1.00  0.700          H  
ATOM  12176 1HB  TYR C 786       5.124  -7.868 -20.956  1.00  0.940          H  
ATOM  12177 2HB  TYR C 786       4.936  -9.386 -20.068  1.00  0.940          H  
ATOM  12178  HD1 TYR C 786       6.777  -7.644 -22.493  1.00  0.940          H  
ATOM  12179  HD2 TYR C 786       5.722 -11.570 -21.294  1.00  0.940          H  
ATOM  12180  HE1 TYR C 786       8.634  -8.488 -23.799  1.00  0.940          H  
ATOM  12181  HE2 TYR C 786       7.612 -12.453 -22.606  1.00  0.940          H  
ATOM  12182  HH  TYR C 786       9.667 -10.261 -24.512  1.00  0.940          H  
ATOM  12183  N   GLN C 787       1.482  -8.106 -21.742  1.00  0.610          N  
ATOM  12184  CA  GLN C 787       0.214  -7.606 -21.197  1.00  0.680          C  
ATOM  12185  C   GLN C 787       0.296  -6.654 -19.999  1.00  0.650          C  
ATOM  12186  O   GLN C 787      -0.365  -6.888 -18.983  1.00  0.770          O  
ATOM  12187  CB  GLN C 787      -0.696  -8.789 -20.832  1.00  0.920          C  
ATOM  12188  CG  GLN C 787      -1.136  -9.607 -22.025  1.00  0.920          C  
ATOM  12189  CD  GLN C 787      -2.158  -8.865 -22.868  1.00  0.920          C  
ATOM  12190  OE1 GLN C 787      -3.298  -8.665 -22.430  1.00  0.920          O  
ATOM  12191  NE2 GLN C 787      -1.762  -8.434 -24.063  1.00  0.920          N  
ATOM  12192  H   GLN C 787       1.644  -7.939 -22.741  1.00  0.730          H  
ATOM  12193  HA  GLN C 787      -0.267  -7.045 -22.000  1.00  0.820          H  
ATOM  12194 1HB  GLN C 787      -0.192  -9.449 -20.130  1.00  1.110          H  
ATOM  12195 2HB  GLN C 787      -1.594  -8.418 -20.341  1.00  1.110          H  
ATOM  12196 1HG  GLN C 787      -0.265  -9.820 -22.649  1.00  1.110          H  
ATOM  12197 2HG  GLN C 787      -1.581 -10.535 -21.675  1.00  1.110          H  
ATOM  12198 1HE2 GLN C 787      -2.399  -7.934 -24.650  1.00  1.110          H  
ATOM  12199 2HE2 GLN C 787      -0.812  -8.597 -24.390  1.00  1.110          H  
ATOM  12200  N   MET C 788       1.096  -5.592 -20.130  1.00  0.550          N  
ATOM  12201  CA  MET C 788       1.265  -4.558 -19.098  1.00  0.570          C  
ATOM  12202  C   MET C 788       1.361  -3.172 -19.717  1.00  0.510          C  
ATOM  12203  O   MET C 788       1.700  -3.047 -20.881  1.00  0.600          O  
ATOM  12204  CB  MET C 788       2.511  -4.824 -18.262  1.00  0.790          C  
ATOM  12205  CG  MET C 788       2.424  -6.040 -17.379  1.00  0.790          C  
ATOM  12206  SD  MET C 788       3.950  -6.459 -16.628  1.00  0.790          S  
ATOM  12207  CE  MET C 788       4.630  -7.420 -17.930  1.00  0.790          C  
ATOM  12208  H   MET C 788       1.604  -5.496 -21.019  1.00  0.660          H  
ATOM  12209  HA  MET C 788       0.392  -4.569 -18.446  1.00  0.680          H  
ATOM  12210 1HB  MET C 788       3.369  -4.914 -18.916  1.00  0.950          H  
ATOM  12211 2HB  MET C 788       2.690  -3.961 -17.610  1.00  0.950          H  
ATOM  12212 1HG  MET C 788       1.689  -5.848 -16.612  1.00  0.950          H  
ATOM  12213 2HG  MET C 788       2.093  -6.896 -17.953  1.00  0.950          H  
ATOM  12214 1HE  MET C 788       5.614  -7.770 -17.650  1.00  0.950          H  
ATOM  12215 2HE  MET C 788       3.980  -8.275 -18.114  1.00  0.950          H  
ATOM  12216 3HE  MET C 788       4.697  -6.824 -18.830  1.00  0.950          H  
ATOM  12217  N   SER C 789       1.065  -2.129 -18.955  1.00  0.440          N  
ATOM  12218  CA  SER C 789       1.264  -0.764 -19.450  1.00  0.400          C  
ATOM  12219  C   SER C 789       2.724  -0.454 -19.752  1.00  0.370          C  
ATOM  12220  O   SER C 789       3.619  -0.817 -18.978  1.00  0.390          O  
ATOM  12221  CB  SER C 789       0.791   0.268 -18.473  1.00  0.580          C  
ATOM  12222  OG  SER C 789       1.123   1.557 -18.949  1.00  0.580          O  
ATOM  12223  H   SER C 789       0.709  -2.291 -18.009  1.00  0.530          H  
ATOM  12224  HA  SER C 789       0.693  -0.654 -20.372  1.00  0.480          H  
ATOM  12225 1HB  SER C 789      -0.291   0.180 -18.318  1.00  0.690          H  
ATOM  12226 2HB  SER C 789       1.282   0.095 -17.518  1.00  0.690          H  
ATOM  12227  HG  SER C 789       0.742   2.169 -18.303  1.00  0.690          H  
ATOM  12228  N   SER C 790       2.950   0.295 -20.841  1.00  0.360          N  
ATOM  12229  CA  SER C 790       4.278   0.721 -21.291  1.00  0.370          C  
ATOM  12230  C   SER C 790       4.968   1.635 -20.307  1.00  0.380          C  
ATOM  12231  O   SER C 790       6.185   1.800 -20.355  1.00  0.430          O  
ATOM  12232  CB  SER C 790       4.179   1.418 -22.634  1.00  0.510          C  
ATOM  12233  OG  SER C 790       3.477   2.625 -22.513  1.00  0.510          O  
ATOM  12234  H   SER C 790       2.156   0.573 -21.401  1.00  0.430          H  
ATOM  12235  HA  SER C 790       4.908  -0.152 -21.395  1.00  0.440          H  
ATOM  12236 1HB  SER C 790       5.182   1.617 -23.016  1.00  0.620          H  
ATOM  12237 2HB  SER C 790       3.680   0.770 -23.354  1.00  0.620          H  
ATOM  12238  HG  SER C 790       3.553   3.073 -23.375  1.00  0.620          H  
ATOM  12239  N   LYS C 791       4.205   2.220 -19.399  1.00  0.360          N  
ATOM  12240  CA  LYS C 791       4.748   3.124 -18.402  1.00  0.390          C  
ATOM  12241  C   LYS C 791       5.730   2.429 -17.466  1.00  0.400          C  
ATOM  12242  O   LYS C 791       6.582   3.081 -16.861  1.00  0.450          O  
ATOM  12243  CB  LYS C 791       3.616   3.770 -17.612  1.00  0.530          C  
ATOM  12244  CG  LYS C 791       2.820   4.748 -18.450  1.00  0.530          C  
ATOM  12245  CD  LYS C 791       1.691   5.407 -17.684  1.00  0.530          C  
ATOM  12246  CE  LYS C 791       0.868   6.277 -18.626  1.00  0.530          C  
ATOM  12247  NZ  LYS C 791       1.626   7.469 -19.118  1.00  0.530          N  
ATOM  12248  H   LYS C 791       3.207   2.013 -19.410  1.00  0.430          H  
ATOM  12249  HA  LYS C 791       5.294   3.911 -18.921  1.00  0.470          H  
ATOM  12250 1HB  LYS C 791       2.943   2.991 -17.244  1.00  0.640          H  
ATOM  12251 2HB  LYS C 791       4.022   4.290 -16.745  1.00  0.640          H  
ATOM  12252 1HG  LYS C 791       3.503   5.511 -18.820  1.00  0.640          H  
ATOM  12253 2HG  LYS C 791       2.405   4.221 -19.312  1.00  0.640          H  
ATOM  12254 1HD  LYS C 791       1.042   4.646 -17.239  1.00  0.640          H  
ATOM  12255 2HD  LYS C 791       2.095   6.030 -16.887  1.00  0.640          H  
ATOM  12256 1HE  LYS C 791       0.580   5.671 -19.484  1.00  0.640          H  
ATOM  12257 2HE  LYS C 791      -0.030   6.603 -18.117  1.00  0.640          H  
ATOM  12258 1HZ  LYS C 791       1.036   8.018 -19.780  1.00  0.640          H  
ATOM  12259 2HZ  LYS C 791       1.882   8.055 -18.344  1.00  0.640          H  
ATOM  12260 3HZ  LYS C 791       2.460   7.166 -19.601  1.00  0.640          H  
ATOM  12261  N   ASP C 792       5.600   1.106 -17.326  1.00  0.400          N  
ATOM  12262  CA  ASP C 792       6.448   0.345 -16.427  1.00  0.430          C  
ATOM  12263  C   ASP C 792       7.513  -0.443 -17.182  1.00  0.440          C  
ATOM  12264  O   ASP C 792       8.187  -1.327 -16.620  1.00  0.550          O  
ATOM  12265  CB  ASP C 792       5.557  -0.560 -15.609  1.00  0.590          C  
ATOM  12266  CG  ASP C 792       4.608   0.284 -14.772  1.00  0.590          C  
ATOM  12267  OD1 ASP C 792       5.034   1.211 -14.114  1.00  0.590          O  
ATOM  12268  OD2 ASP C 792       3.430   0.026 -14.839  1.00  0.590          O  
ATOM  12269  H   ASP C 792       4.888   0.601 -17.866  1.00  0.480          H  
ATOM  12270  HA  ASP C 792       6.953   1.039 -15.757  1.00  0.520          H  
ATOM  12271 1HB  ASP C 792       4.982  -1.215 -16.274  1.00  0.710          H  
ATOM  12272 2HB  ASP C 792       6.162  -1.187 -14.953  1.00  0.710          H  
ATOM  12273  N   VAL C 793       7.667  -0.129 -18.466  1.00  0.430          N  
ATOM  12274  CA  VAL C 793       8.640  -0.808 -19.287  1.00  0.430          C  
ATOM  12275  C   VAL C 793       9.808   0.108 -19.546  1.00  0.440          C  
ATOM  12276  O   VAL C 793       9.653   1.223 -20.034  1.00  0.520          O  
ATOM  12277  CB  VAL C 793       8.033  -1.237 -20.636  1.00  0.600          C  
ATOM  12278  CG1 VAL C 793       9.104  -1.916 -21.490  1.00  0.600          C  
ATOM  12279  CG2 VAL C 793       6.842  -2.177 -20.400  1.00  0.600          C  
ATOM  12280  H   VAL C 793       7.110   0.619 -18.893  1.00  0.520          H  
ATOM  12281  HA  VAL C 793       9.001  -1.694 -18.763  1.00  0.520          H  
ATOM  12282  HB  VAL C 793       7.688  -0.351 -21.177  1.00  0.720          H  
ATOM  12283 1HG1 VAL C 793       8.661  -2.192 -22.418  1.00  0.720          H  
ATOM  12284 2HG1 VAL C 793       9.934  -1.244 -21.681  1.00  0.720          H  
ATOM  12285 3HG1 VAL C 793       9.474  -2.801 -20.975  1.00  0.720          H  
ATOM  12286 1HG2 VAL C 793       6.423  -2.471 -21.355  1.00  0.720          H  
ATOM  12287 2HG2 VAL C 793       7.165  -3.049 -19.871  1.00  0.720          H  
ATOM  12288 3HG2 VAL C 793       6.080  -1.667 -19.808  1.00  0.720          H  
ATOM  12289  N   GLN C 794      10.982  -0.359 -19.213  1.00  0.410          N  
ATOM  12290  CA  GLN C 794      12.175   0.406 -19.437  1.00  0.400          C  
ATOM  12291  C   GLN C 794      12.871  -0.197 -20.622  1.00  0.380          C  
ATOM  12292  O   GLN C 794      13.289  -1.343 -20.569  1.00  0.470          O  
ATOM  12293  CB  GLN C 794      13.063   0.350 -18.216  1.00  0.560          C  
ATOM  12294  CG  GLN C 794      14.343   1.111 -18.348  1.00  0.560          C  
ATOM  12295  CD  GLN C 794      15.190   0.949 -17.145  1.00  0.560          C  
ATOM  12296  OE1 GLN C 794      15.647   1.909 -16.515  1.00  0.560          O  
ATOM  12297  NE2 GLN C 794      15.450  -0.293 -16.836  1.00  0.560          N  
ATOM  12298  H   GLN C 794      11.056  -1.303 -18.824  1.00  0.490          H  
ATOM  12299  HA  GLN C 794      11.919   1.440 -19.665  1.00  0.480          H  
ATOM  12300 1HB  GLN C 794      12.519   0.762 -17.374  1.00  0.680          H  
ATOM  12301 2HB  GLN C 794      13.274  -0.690 -17.990  1.00  0.680          H  
ATOM  12302 1HG  GLN C 794      14.898   0.718 -19.204  1.00  0.680          H  
ATOM  12303 2HG  GLN C 794      14.124   2.169 -18.484  1.00  0.680          H  
ATOM  12304 1HE2 GLN C 794      16.029  -0.522 -16.061  1.00  0.680          H  
ATOM  12305 2HE2 GLN C 794      15.078  -1.022 -17.412  1.00  0.680          H  
ATOM  12306  N   ALA C 795      12.945   0.528 -21.717  1.00  0.410          N  
ATOM  12307  CA  ALA C 795      13.584  -0.004 -22.910  1.00  0.410          C  
ATOM  12308  C   ALA C 795      13.930   1.139 -23.836  1.00  0.430          C  
ATOM  12309  O   ALA C 795      13.192   2.133 -23.888  1.00  0.470          O  
ATOM  12310  CB  ALA C 795      12.686  -1.014 -23.590  1.00  0.570          C  
ATOM  12311  H   ALA C 795      12.572   1.465 -21.701  1.00  0.490          H  
ATOM  12312  HA  ALA C 795      14.515  -0.493 -22.613  1.00  0.490          H  
ATOM  12313 1HB  ALA C 795      13.207  -1.397 -24.433  1.00  0.690          H  
ATOM  12314 2HB  ALA C 795      12.457  -1.830 -22.913  1.00  0.690          H  
ATOM  12315 3HB  ALA C 795      11.768  -0.547 -23.911  1.00  0.690          H  
ATOM  12316  N   TYR C 796      15.044   1.010 -24.570  1.00  0.410          N  
ATOM  12317  CA  TYR C 796      15.459   2.069 -25.484  1.00  0.420          C  
ATOM  12318  C   TYR C 796      16.013   1.565 -26.828  1.00  0.360          C  
ATOM  12319  O   TYR C 796      16.510   0.435 -26.927  1.00  0.380          O  
ATOM  12320  CB  TYR C 796      16.497   2.932 -24.756  1.00  0.580          C  
ATOM  12321  CG  TYR C 796      15.950   3.420 -23.399  1.00  0.580          C  
ATOM  12322  CD1 TYR C 796      16.281   2.735 -22.240  1.00  0.580          C  
ATOM  12323  CD2 TYR C 796      15.052   4.471 -23.323  1.00  0.580          C  
ATOM  12324  CE1 TYR C 796      15.722   3.107 -21.050  1.00  0.580          C  
ATOM  12325  CE2 TYR C 796      14.511   4.848 -22.120  1.00  0.580          C  
ATOM  12326  CZ  TYR C 796      14.837   4.166 -20.984  1.00  0.580          C  
ATOM  12327  OH  TYR C 796      14.251   4.517 -19.780  1.00  0.580          O  
ATOM  12328  H   TYR C 796      15.613   0.175 -24.478  1.00  0.490          H  
ATOM  12329  HA  TYR C 796      14.589   2.681 -25.709  1.00  0.500          H  
ATOM  12330 1HB  TYR C 796      17.403   2.346 -24.578  1.00  0.700          H  
ATOM  12331 2HB  TYR C 796      16.768   3.788 -25.361  1.00  0.700          H  
ATOM  12332  HD1 TYR C 796      16.966   1.887 -22.279  1.00  0.700          H  
ATOM  12333  HD2 TYR C 796      14.751   4.980 -24.210  1.00  0.700          H  
ATOM  12334  HE1 TYR C 796      15.965   2.558 -20.169  1.00  0.700          H  
ATOM  12335  HE2 TYR C 796      13.795   5.669 -22.078  1.00  0.700          H  
ATOM  12336  HH  TYR C 796      13.692   5.289 -19.907  1.00  0.700          H  
ATOM  12337  N   VAL C 797      15.935   2.433 -27.837  1.00  0.320          N  
ATOM  12338  CA  VAL C 797      16.506   2.234 -29.169  1.00  0.290          C  
ATOM  12339  C   VAL C 797      17.423   3.434 -29.399  1.00  0.280          C  
ATOM  12340  O   VAL C 797      17.033   4.555 -29.097  1.00  0.270          O  
ATOM  12341  CB  VAL C 797      15.408   2.163 -30.249  1.00  0.420          C  
ATOM  12342  CG1 VAL C 797      16.039   1.984 -31.616  1.00  0.420          C  
ATOM  12343  CG2 VAL C 797      14.439   1.007 -29.951  1.00  0.420          C  
ATOM  12344  H   VAL C 797      15.467   3.323 -27.666  1.00  0.380          H  
ATOM  12345  HA  VAL C 797      17.103   1.324 -29.187  1.00  0.350          H  
ATOM  12346  HB  VAL C 797      14.869   3.101 -30.255  1.00  0.500          H  
ATOM  12347 1HG1 VAL C 797      15.291   1.944 -32.380  1.00  0.500          H  
ATOM  12348 2HG1 VAL C 797      16.711   2.809 -31.825  1.00  0.500          H  
ATOM  12349 3HG1 VAL C 797      16.581   1.068 -31.638  1.00  0.500          H  
ATOM  12350 1HG2 VAL C 797      13.667   0.977 -30.702  1.00  0.500          H  
ATOM  12351 2HG2 VAL C 797      14.960   0.077 -29.951  1.00  0.500          H  
ATOM  12352 3HG2 VAL C 797      13.985   1.143 -28.988  1.00  0.500          H  
ATOM  12353  N   ILE C 798      18.651   3.201 -29.844  1.00  0.290          N  
ATOM  12354  CA  ILE C 798      19.629   4.285 -30.010  1.00  0.290          C  
ATOM  12355  C   ILE C 798      20.263   4.326 -31.414  1.00  0.300          C  
ATOM  12356  O   ILE C 798      19.979   3.474 -32.262  1.00  0.320          O  
ATOM  12357  CB  ILE C 798      20.671   4.217 -28.869  1.00  0.410          C  
ATOM  12358  CG1 ILE C 798      21.437   2.941 -28.912  1.00  0.410          C  
ATOM  12359  CG2 ILE C 798      19.914   4.397 -27.499  1.00  0.410          C  
ATOM  12360  CD1 ILE C 798      22.633   2.887 -27.938  1.00  0.410          C  
ATOM  12361  H   ILE C 798      18.887   2.240 -30.106  1.00  0.350          H  
ATOM  12362  HA  ILE C 798      19.111   5.233 -29.881  1.00  0.350          H  
ATOM  12363  HB  ILE C 798      21.384   4.987 -28.990  1.00  0.490          H  
ATOM  12364 1HG1 ILE C 798      20.763   2.160 -28.704  1.00  0.490          H  
ATOM  12365 2HG1 ILE C 798      21.814   2.797 -29.917  1.00  0.490          H  
ATOM  12366 1HG2 ILE C 798      20.610   4.396 -26.676  1.00  0.490          H  
ATOM  12367 2HG2 ILE C 798      19.383   5.345 -27.517  1.00  0.490          H  
ATOM  12368 3HG2 ILE C 798      19.200   3.596 -27.351  1.00  0.490          H  
ATOM  12369 1HD1 ILE C 798      23.133   1.930 -28.050  1.00  0.490          H  
ATOM  12370 2HD1 ILE C 798      23.324   3.692 -28.175  1.00  0.490          H  
ATOM  12371 3HD1 ILE C 798      22.312   2.990 -26.911  1.00  0.490          H  
ATOM  12372  N   GLY C 799      21.091   5.339 -31.682  1.00  0.300          N  
ATOM  12373  CA  GLY C 799      21.726   5.445 -33.006  1.00  0.310          C  
ATOM  12374  C   GLY C 799      20.865   6.248 -33.974  1.00  0.290          C  
ATOM  12375  O   GLY C 799      20.060   7.080 -33.548  1.00  0.270          O  
ATOM  12376  H   GLY C 799      21.284   6.022 -30.937  1.00  0.360          H  
ATOM  12377 1HA  GLY C 799      22.714   5.876 -32.931  1.00  0.370          H  
ATOM  12378 2HA  GLY C 799      21.872   4.444 -33.411  1.00  0.370          H  
ATOM  12379  N   GLU C 800      21.143   6.116 -35.271  1.00  0.310          N  
ATOM  12380  CA  GLU C 800      20.405   6.847 -36.306  1.00  0.300          C  
ATOM  12381  C   GLU C 800      18.967   6.375 -36.255  1.00  0.290          C  
ATOM  12382  O   GLU C 800      18.758   5.187 -36.109  1.00  0.350          O  
ATOM  12383  CB  GLU C 800      20.983   6.580 -37.703  1.00  0.420          C  
ATOM  12384  CG  GLU C 800      20.300   7.383 -38.847  1.00  0.420          C  
ATOM  12385  CD  GLU C 800      20.962   7.234 -40.206  1.00  0.420          C  
ATOM  12386  OE1 GLU C 800      21.232   6.123 -40.608  1.00  0.420          O  
ATOM  12387  OE2 GLU C 800      21.186   8.238 -40.845  1.00  0.420          O  
ATOM  12388  H   GLU C 800      21.850   5.444 -35.564  1.00  0.370          H  
ATOM  12389  HA  GLU C 800      20.435   7.914 -36.089  1.00  0.360          H  
ATOM  12390 1HB  GLU C 800      22.037   6.784 -37.710  1.00  0.510          H  
ATOM  12391 2HB  GLU C 800      20.866   5.526 -37.932  1.00  0.510          H  
ATOM  12392 1HG  GLU C 800      19.278   7.013 -38.943  1.00  0.510          H  
ATOM  12393 2HG  GLU C 800      20.232   8.434 -38.577  1.00  0.510          H  
ATOM  12394  N   HIS C 801      17.984   7.257 -36.368  1.00  0.270          N  
ATOM  12395  CA  HIS C 801      16.579   6.800 -36.351  1.00  0.340          C  
ATOM  12396  C   HIS C 801      16.180   5.996 -37.601  1.00  0.410          C  
ATOM  12397  O   HIS C 801      16.730   6.214 -38.681  1.00  0.840          O  
ATOM  12398  CB  HIS C 801      15.647   8.008 -36.205  1.00  0.450          C  
ATOM  12399  CG  HIS C 801      15.554   8.892 -37.430  1.00  0.450          C  
ATOM  12400  ND1 HIS C 801      14.735   8.596 -38.503  1.00  0.450          N  
ATOM  12401  CD2 HIS C 801      16.178  10.053 -37.744  1.00  0.450          C  
ATOM  12402  CE1 HIS C 801      14.873   9.529 -39.424  1.00  0.450          C  
ATOM  12403  NE2 HIS C 801      15.745  10.423 -38.993  1.00  0.450          N  
ATOM  12404  H   HIS C 801      18.230   8.257 -36.439  1.00  0.320          H  
ATOM  12405  HA  HIS C 801      16.419   6.149 -35.508  1.00  0.410          H  
ATOM  12406 1HB  HIS C 801      14.647   7.681 -35.924  1.00  0.540          H  
ATOM  12407 2HB  HIS C 801      16.030   8.621 -35.407  1.00  0.540          H  
ATOM  12408  HD1 HIS C 801      13.927   8.013 -38.451  1.00  0.540          H  
ATOM  12409  HD2 HIS C 801      16.902  10.667 -37.214  1.00  0.540          H  
ATOM  12410  HE1 HIS C 801      14.309   9.474 -40.355  1.00  0.540          H  
ATOM  12411  N   GLY C 802      15.139   5.142 -37.486  1.00  0.450          N  
ATOM  12412  CA  GLY C 802      14.626   4.418 -38.658  1.00  0.460          C  
ATOM  12413  C   GLY C 802      15.250   3.032 -38.872  1.00  0.350          C  
ATOM  12414  O   GLY C 802      15.696   2.378 -37.937  1.00  0.310          O  
ATOM  12415  H   GLY C 802      14.707   4.957 -36.562  1.00  0.540          H  
ATOM  12416 1HA  GLY C 802      13.545   4.306 -38.553  1.00  0.550          H  
ATOM  12417 2HA  GLY C 802      14.789   5.026 -39.546  1.00  0.550          H  
ATOM  12418  N   ASP C 803      15.318   2.586 -40.129  1.00  0.360          N  
ATOM  12419  CA  ASP C 803      15.755   1.222 -40.473  1.00  0.340          C  
ATOM  12420  C   ASP C 803      17.128   0.874 -39.890  1.00  0.290          C  
ATOM  12421  O   ASP C 803      17.430  -0.289 -39.587  1.00  0.330          O  
ATOM  12422  CB  ASP C 803      15.855   1.075 -41.990  1.00  0.480          C  
ATOM  12423  CG  ASP C 803      14.517   1.091 -42.695  1.00  0.480          C  
ATOM  12424  OD1 ASP C 803      13.511   0.982 -42.044  1.00  0.480          O  
ATOM  12425  OD2 ASP C 803      14.515   1.235 -43.888  1.00  0.480          O  
ATOM  12426  H   ASP C 803      14.974   3.180 -40.872  1.00  0.430          H  
ATOM  12427  HA  ASP C 803      15.019   0.520 -40.099  1.00  0.410          H  
ATOM  12428 1HB  ASP C 803      16.473   1.877 -42.393  1.00  0.580          H  
ATOM  12429 2HB  ASP C 803      16.357   0.135 -42.225  1.00  0.580          H  
ATOM  12430  N   SER C 804      17.987   1.881 -39.802  1.00  0.290          N  
ATOM  12431  CA  SER C 804      19.339   1.761 -39.294  1.00  0.320          C  
ATOM  12432  C   SER C 804      19.488   1.900 -37.767  1.00  0.310          C  
ATOM  12433  O   SER C 804      20.622   1.849 -37.274  1.00  0.340          O  
ATOM  12434  CB  SER C 804      20.199   2.786 -39.989  1.00  0.440          C  
ATOM  12435  OG  SER C 804      19.732   4.060 -39.702  1.00  0.440          O  
ATOM  12436  H   SER C 804      17.706   2.807 -40.109  1.00  0.350          H  
ATOM  12437  HA  SER C 804      19.703   0.771 -39.568  1.00  0.380          H  
ATOM  12438 1HB  SER C 804      21.232   2.691 -39.656  1.00  0.520          H  
ATOM  12439 2HB  SER C 804      20.179   2.621 -41.064  1.00  0.520          H  
ATOM  12440  HG  SER C 804      20.387   4.698 -40.060  1.00  0.520          H  
ATOM  12441  N   SER C 805      18.388   2.118 -37.022  1.00  0.300          N  
ATOM  12442  CA  SER C 805      18.487   2.299 -35.570  1.00  0.330          C  
ATOM  12443  C   SER C 805      18.801   0.971 -34.906  1.00  0.370          C  
ATOM  12444  O   SER C 805      18.593  -0.095 -35.497  1.00  0.420          O  
ATOM  12445  CB  SER C 805      17.214   2.937 -34.995  1.00  0.450          C  
ATOM  12446  OG  SER C 805      16.089   2.107 -35.011  1.00  0.450          O  
ATOM  12447  H   SER C 805      17.464   2.150 -37.455  1.00  0.360          H  
ATOM  12448  HA  SER C 805      19.317   2.973 -35.358  1.00  0.400          H  
ATOM  12449 1HB  SER C 805      17.410   3.288 -33.992  1.00  0.540          H  
ATOM  12450 2HB  SER C 805      16.969   3.794 -35.580  1.00  0.540          H  
ATOM  12451  HG  SER C 805      15.322   2.730 -34.861  1.00  0.540          H  
ATOM  12452  N   VAL C 806      19.287   1.021 -33.662  1.00  0.350          N  
ATOM  12453  CA  VAL C 806      19.662  -0.204 -32.980  1.00  0.380          C  
ATOM  12454  C   VAL C 806      18.857  -0.411 -31.703  1.00  0.370          C  
ATOM  12455  O   VAL C 806      18.886   0.412 -30.783  1.00  0.350          O  
ATOM  12456  CB  VAL C 806      21.169  -0.142 -32.652  1.00  0.520          C  
ATOM  12457  CG1 VAL C 806      21.632  -1.428 -31.970  1.00  0.520          C  
ATOM  12458  CG2 VAL C 806      21.947   0.137 -33.927  1.00  0.520          C  
ATOM  12459  H   VAL C 806      19.435   1.928 -33.210  1.00  0.420          H  
ATOM  12460  HA  VAL C 806      19.481  -1.045 -33.648  1.00  0.460          H  
ATOM  12461  HB  VAL C 806      21.338   0.671 -31.937  1.00  0.620          H  
ATOM  12462 1HG1 VAL C 806      22.693  -1.348 -31.711  1.00  0.620          H  
ATOM  12463 2HG1 VAL C 806      21.069  -1.593 -31.094  1.00  0.620          H  
ATOM  12464 3HG1 VAL C 806      21.483  -2.269 -32.642  1.00  0.620          H  
ATOM  12465 1HG2 VAL C 806      22.972   0.199 -33.696  1.00  0.620          H  
ATOM  12466 2HG2 VAL C 806      21.778  -0.667 -34.638  1.00  0.620          H  
ATOM  12467 3HG2 VAL C 806      21.630   1.079 -34.374  1.00  0.620          H  
ATOM  12468  N   SER C 807      18.157  -1.535 -31.636  1.00  0.400          N  
ATOM  12469  CA  SER C 807      17.325  -1.867 -30.484  1.00  0.390          C  
ATOM  12470  C   SER C 807      18.178  -2.450 -29.379  1.00  0.380          C  
ATOM  12471  O   SER C 807      18.797  -3.507 -29.549  1.00  0.390          O  
ATOM  12472  CB  SER C 807      16.262  -2.854 -30.920  1.00  0.550          C  
ATOM  12473  OG  SER C 807      15.510  -3.328 -29.848  1.00  0.550          O  
ATOM  12474  H   SER C 807      18.189  -2.168 -32.425  1.00  0.480          H  
ATOM  12475  HA  SER C 807      16.864  -0.964 -30.106  1.00  0.470          H  
ATOM  12476 1HB  SER C 807      15.597  -2.381 -31.644  1.00  0.660          H  
ATOM  12477 2HB  SER C 807      16.738  -3.696 -31.421  1.00  0.660          H  
ATOM  12478  HG  SER C 807      14.962  -4.060 -30.238  1.00  0.660          H  
ATOM  12479  N   ILE C 808      18.278  -1.770 -28.237  1.00  0.390          N  
ATOM  12480  CA  ILE C 808      19.188  -2.297 -27.240  1.00  0.410          C  
ATOM  12481  C   ILE C 808      18.403  -3.183 -26.346  1.00  0.480          C  
ATOM  12482  O   ILE C 808      17.992  -2.781 -25.257  1.00  0.680          O  
ATOM  12483  CB  ILE C 808      19.858  -1.172 -26.429  1.00  0.570          C  
ATOM  12484  CG1 ILE C 808      20.455  -0.145 -27.395  1.00  0.570          C  
ATOM  12485  CG2 ILE C 808      20.906  -1.735 -25.461  1.00  0.570          C  
ATOM  12486  CD1 ILE C 808      21.436  -0.701 -28.425  1.00  0.570          C  
ATOM  12487  H   ILE C 808      17.729  -0.926 -28.042  1.00  0.470          H  
ATOM  12488  HA  ILE C 808      19.951  -2.913 -27.709  1.00  0.490          H  
ATOM  12489  HB  ILE C 808      19.091  -0.645 -25.859  1.00  0.680          H  
ATOM  12490 1HG1 ILE C 808      19.631   0.326 -27.932  1.00  0.680          H  
ATOM  12491 2HG1 ILE C 808      20.965   0.618 -26.809  1.00  0.680          H  
ATOM  12492 1HG2 ILE C 808      21.342  -0.926 -24.906  1.00  0.680          H  
ATOM  12493 2HG2 ILE C 808      20.452  -2.433 -24.771  1.00  0.680          H  
ATOM  12494 3HG2 ILE C 808      21.678  -2.248 -26.005  1.00  0.680          H  
ATOM  12495 1HD1 ILE C 808      21.789   0.088 -29.076  1.00  0.680          H  
ATOM  12496 2HD1 ILE C 808      22.258  -1.154 -27.968  1.00  0.680          H  
ATOM  12497 3HD1 ILE C 808      20.933  -1.426 -29.009  1.00  0.680          H  
ATOM  12498  N   ILE C 809      18.233  -4.414 -26.778  1.00  0.440          N  
ATOM  12499  CA  ILE C 809      17.365  -5.295 -26.042  1.00  0.520          C  
ATOM  12500  C   ILE C 809      17.933  -5.582 -24.659  1.00  0.550          C  
ATOM  12501  O   ILE C 809      17.177  -5.815 -23.726  1.00  0.580          O  
ATOM  12502  CB  ILE C 809      17.049  -6.592 -26.817  1.00  0.700          C  
ATOM  12503  CG1 ILE C 809      15.767  -7.301 -26.208  1.00  0.700          C  
ATOM  12504  CG2 ILE C 809      18.248  -7.553 -26.803  1.00  0.700          C  
ATOM  12505  CD1 ILE C 809      14.429  -6.500 -26.384  1.00  0.700          C  
ATOM  12506  H   ILE C 809      18.661  -4.659 -27.678  1.00  0.530          H  
ATOM  12507  HA  ILE C 809      16.437  -4.762 -25.902  1.00  0.620          H  
ATOM  12508  HB  ILE C 809      16.822  -6.330 -27.854  1.00  0.840          H  
ATOM  12509 1HG1 ILE C 809      15.653  -8.266 -26.695  1.00  0.840          H  
ATOM  12510 2HG1 ILE C 809      15.917  -7.471 -25.141  1.00  0.840          H  
ATOM  12511 1HG2 ILE C 809      18.004  -8.443 -27.379  1.00  0.840          H  
ATOM  12512 2HG2 ILE C 809      19.115  -7.060 -27.249  1.00  0.840          H  
ATOM  12513 3HG2 ILE C 809      18.487  -7.850 -25.785  1.00  0.840          H  
ATOM  12514 1HD1 ILE C 809      13.611  -7.060 -25.958  1.00  0.840          H  
ATOM  12515 2HD1 ILE C 809      14.467  -5.544 -25.892  1.00  0.840          H  
ATOM  12516 3HD1 ILE C 809      14.239  -6.344 -27.449  1.00  0.840          H  
ATOM  12517  N   SER C 810      19.257  -5.531 -24.486  1.00  0.610          N  
ATOM  12518  CA  SER C 810      19.825  -5.780 -23.166  1.00  0.710          C  
ATOM  12519  C   SER C 810      19.384  -4.735 -22.134  1.00  0.690          C  
ATOM  12520  O   SER C 810      19.483  -4.973 -20.923  1.00  0.790          O  
ATOM  12521  CB  SER C 810      21.343  -5.800 -23.205  1.00  0.950          C  
ATOM  12522  OG  SER C 810      21.867  -4.522 -23.447  1.00  0.950          O  
ATOM  12523  H   SER C 810      19.888  -5.359 -25.280  1.00  0.730          H  
ATOM  12524  HA  SER C 810      19.478  -6.757 -22.831  1.00  0.850          H  
ATOM  12525 1HB  SER C 810      21.713  -6.168 -22.251  1.00  1.140          H  
ATOM  12526 2HB  SER C 810      21.687  -6.485 -23.979  1.00  1.140          H  
ATOM  12527  HG  SER C 810      22.083  -4.493 -24.398  1.00  1.140          H  
ATOM  12528  N   SER C 811      18.913  -3.566 -22.590  1.00  0.610          N  
ATOM  12529  CA  SER C 811      18.459  -2.496 -21.708  1.00  0.650          C  
ATOM  12530  C   SER C 811      16.980  -2.654 -21.372  1.00  0.600          C  
ATOM  12531  O   SER C 811      16.448  -1.884 -20.568  1.00  0.780          O  
ATOM  12532  CB  SER C 811      18.665  -1.124 -22.334  1.00  0.890          C  
ATOM  12533  OG  SER C 811      17.781  -0.903 -23.407  1.00  0.890          O  
ATOM  12534  H   SER C 811      18.825  -3.426 -23.597  1.00  0.730          H  
ATOM  12535  HA  SER C 811      19.036  -2.540 -20.785  1.00  0.780          H  
ATOM  12536 1HB  SER C 811      18.514  -0.361 -21.576  1.00  1.070          H  
ATOM  12537 2HB  SER C 811      19.689  -1.034 -22.680  1.00  1.070          H  
ATOM  12538  HG  SER C 811      18.078  -1.489 -24.129  1.00  1.070          H  
ATOM  12539  N   ALA C 812      16.311  -3.624 -22.025  1.00  0.490          N  
ATOM  12540  CA  ALA C 812      14.877  -3.821 -21.895  1.00  0.480          C  
ATOM  12541  C   ALA C 812      14.497  -4.679 -20.685  1.00  0.450          C  
ATOM  12542  O   ALA C 812      14.809  -5.884 -20.616  1.00  0.490          O  
ATOM  12543  CB  ALA C 812      14.337  -4.423 -23.169  1.00  0.680          C  
ATOM  12544  H   ALA C 812      16.814  -4.262 -22.642  1.00  0.590          H  
ATOM  12545  HA  ALA C 812      14.429  -2.855 -21.776  1.00  0.580          H  
ATOM  12546 1HB  ALA C 812      13.271  -4.511 -23.085  1.00  0.810          H  
ATOM  12547 2HB  ALA C 812      14.589  -3.777 -24.009  1.00  0.810          H  
ATOM  12548 3HB  ALA C 812      14.781  -5.397 -23.317  1.00  0.810          H  
ATOM  12549  N   LYS C 813      13.828  -4.019 -19.732  1.00  0.410          N  
ATOM  12550  CA  LYS C 813      13.432  -4.596 -18.451  1.00  0.440          C  
ATOM  12551  C   LYS C 813      11.960  -4.250 -18.141  1.00  0.440          C  
ATOM  12552  O   LYS C 813      11.495  -3.154 -18.468  1.00  0.470          O  
ATOM  12553  CB  LYS C 813      14.287  -3.975 -17.326  1.00  0.600          C  
ATOM  12554  CG  LYS C 813      15.837  -4.077 -17.483  1.00  0.600          C  
ATOM  12555  CD  LYS C 813      16.337  -5.465 -17.369  1.00  0.600          C  
ATOM  12556  CE  LYS C 813      17.863  -5.581 -17.373  1.00  0.600          C  
ATOM  12557  NZ  LYS C 813      18.457  -5.328 -18.694  1.00  0.600          N  
ATOM  12558  H   LYS C 813      13.614  -3.034 -19.919  1.00  0.490          H  
ATOM  12559  HA  LYS C 813      13.537  -5.682 -18.489  1.00  0.530          H  
ATOM  12560 1HB  LYS C 813      14.034  -2.924 -17.228  1.00  0.720          H  
ATOM  12561 2HB  LYS C 813      14.022  -4.456 -16.379  1.00  0.720          H  
ATOM  12562 1HG  LYS C 813      16.121  -3.671 -18.453  1.00  0.720          H  
ATOM  12563 2HG  LYS C 813      16.308  -3.474 -16.720  1.00  0.720          H  
ATOM  12564 1HD  LYS C 813      15.920  -5.956 -16.485  1.00  0.720          H  
ATOM  12565 2HD  LYS C 813      16.001  -5.965 -18.260  1.00  0.720          H  
ATOM  12566 1HE  LYS C 813      18.274  -4.871 -16.693  1.00  0.720          H  
ATOM  12567 2HE  LYS C 813      18.132  -6.588 -17.055  1.00  0.720          H  
ATOM  12568 1HZ  LYS C 813      19.463  -5.424 -18.654  1.00  0.720          H  
ATOM  12569 2HZ  LYS C 813      18.096  -5.984 -19.378  1.00  0.720          H  
ATOM  12570 3HZ  LYS C 813      18.242  -4.392 -18.991  1.00  0.720          H  
ATOM  12571  N   ILE C 814      11.228  -5.126 -17.462  1.00  0.510          N  
ATOM  12572  CA  ILE C 814       9.873  -4.720 -17.056  1.00  0.620          C  
ATOM  12573  C   ILE C 814       9.767  -4.811 -15.554  1.00  0.650          C  
ATOM  12574  O   ILE C 814       9.974  -5.875 -14.983  1.00  0.740          O  
ATOM  12575  CB  ILE C 814       8.762  -5.602 -17.631  1.00  0.820          C  
ATOM  12576  CG1 ILE C 814       8.832  -5.640 -19.147  1.00  0.820          C  
ATOM  12577  CG2 ILE C 814       7.401  -5.022 -17.169  1.00  0.820          C  
ATOM  12578  CD1 ILE C 814       7.887  -6.654 -19.780  1.00  0.820          C  
ATOM  12579  H   ILE C 814      11.639  -6.035 -17.220  1.00  0.610          H  
ATOM  12580  HA  ILE C 814       9.692  -3.686 -17.344  1.00  0.740          H  
ATOM  12581  HB  ILE C 814       8.870  -6.594 -17.271  1.00  0.990          H  
ATOM  12582 1HG1 ILE C 814       8.632  -4.665 -19.542  1.00  0.990          H  
ATOM  12583 2HG1 ILE C 814       9.844  -5.911 -19.419  1.00  0.990          H  
ATOM  12584 1HG2 ILE C 814       6.616  -5.606 -17.541  1.00  0.990          H  
ATOM  12585 2HG2 ILE C 814       7.327  -5.015 -16.088  1.00  0.990          H  
ATOM  12586 3HG2 ILE C 814       7.294  -4.000 -17.540  1.00  0.990          H  
ATOM  12587 1HD1 ILE C 814       8.013  -6.656 -20.815  1.00  0.990          H  
ATOM  12588 2HD1 ILE C 814       8.107  -7.644 -19.412  1.00  0.990          H  
ATOM  12589 3HD1 ILE C 814       6.869  -6.411 -19.567  1.00  0.990          H  
ATOM  12590  N   ALA C 815       9.449  -3.713 -14.893  1.00  0.650          N  
ATOM  12591  CA  ALA C 815       9.342  -3.731 -13.435  1.00  0.750          C  
ATOM  12592  C   ALA C 815      10.580  -4.333 -12.754  1.00  0.770          C  
ATOM  12593  O   ALA C 815      10.463  -5.032 -11.748  1.00  0.910          O  
ATOM  12594  CB  ALA C 815       8.111  -4.523 -13.013  1.00  1.010          C  
ATOM  12595  H   ALA C 815       9.238  -2.849 -15.410  1.00  0.780          H  
ATOM  12596  HA  ALA C 815       9.239  -2.699 -13.106  1.00  0.900          H  
ATOM  12597 1HB  ALA C 815       8.022  -4.486 -11.932  1.00  1.210          H  
ATOM  12598 2HB  ALA C 815       7.240  -4.071 -13.477  1.00  1.210          H  
ATOM  12599 3HB  ALA C 815       8.188  -5.562 -13.325  1.00  1.210          H  
ATOM  12600  N   GLY C 816      11.770  -4.062 -13.287  1.00  0.720          N  
ATOM  12601  CA  GLY C 816      13.017  -4.575 -12.709  1.00  0.880          C  
ATOM  12602  C   GLY C 816      13.393  -6.005 -13.155  1.00  0.860          C  
ATOM  12603  O   GLY C 816      14.443  -6.526 -12.763  1.00  0.970          O  
ATOM  12604  H   GLY C 816      11.813  -3.472 -14.108  1.00  0.860          H  
ATOM  12605 1HA  GLY C 816      13.829  -3.893 -12.960  1.00  1.060          H  
ATOM  12606 2HA  GLY C 816      12.931  -4.553 -11.624  1.00  1.060          H  
ATOM  12607  N   LEU C 817      12.569  -6.637 -13.988  1.00  0.790          N  
ATOM  12608  CA  LEU C 817      12.832  -7.998 -14.452  1.00  0.860          C  
ATOM  12609  C   LEU C 817      13.390  -8.013 -15.860  1.00  0.680          C  
ATOM  12610  O   LEU C 817      12.861  -7.389 -16.780  1.00  0.580          O  
ATOM  12611  CB  LEU C 817      11.544  -8.828 -14.497  1.00  1.180          C  
ATOM  12612  CG  LEU C 817      10.996  -9.457 -13.233  1.00  1.180          C  
ATOM  12613  CD1 LEU C 817      10.592  -8.383 -12.227  1.00  1.180          C  
ATOM  12614  CD2 LEU C 817       9.793 -10.308 -13.643  1.00  1.180          C  
ATOM  12615  H   LEU C 817      11.690  -6.192 -14.255  1.00  0.950          H  
ATOM  12616  HA  LEU C 817      13.552  -8.469 -13.785  1.00  1.030          H  
ATOM  12617 1HB  LEU C 817      10.763  -8.186 -14.863  1.00  1.410          H  
ATOM  12618 2HB  LEU C 817      11.696  -9.634 -15.223  1.00  1.410          H  
ATOM  12619  HG  LEU C 817      11.746 -10.095 -12.769  1.00  1.410          H  
ATOM  12620 1HD1 LEU C 817      10.185  -8.855 -11.349  1.00  1.410          H  
ATOM  12621 2HD1 LEU C 817      11.445  -7.795 -11.932  1.00  1.410          H  
ATOM  12622 3HD1 LEU C 817       9.842  -7.726 -12.661  1.00  1.410          H  
ATOM  12623 1HD2 LEU C 817       9.366 -10.788 -12.769  1.00  1.410          H  
ATOM  12624 2HD2 LEU C 817       9.050  -9.673 -14.110  1.00  1.410          H  
ATOM  12625 3HD2 LEU C 817      10.111 -11.071 -14.354  1.00  1.410          H  
ATOM  12626  N   SER C 818      14.466  -8.742 -16.064  1.00  0.740          N  
ATOM  12627  CA  SER C 818      15.032  -8.835 -17.402  1.00  0.640          C  
ATOM  12628  C   SER C 818      14.099  -9.500 -18.380  1.00  0.580          C  
ATOM  12629  O   SER C 818      13.460 -10.503 -18.043  1.00  0.650          O  
ATOM  12630  CB  SER C 818      16.351  -9.567 -17.381  1.00  0.940          C  
ATOM  12631  OG  SER C 818      16.827  -9.774 -18.689  1.00  0.940          O  
ATOM  12632  H   SER C 818      14.895  -9.240 -15.291  1.00  0.890          H  
ATOM  12633  HA  SER C 818      15.192  -7.845 -17.772  1.00  0.770          H  
ATOM  12634 1HB  SER C 818      17.076  -8.992 -16.812  1.00  1.120          H  
ATOM  12635 2HB  SER C 818      16.229 -10.523 -16.881  1.00  1.120          H  
ATOM  12636  HG  SER C 818      17.697 -10.182 -18.578  1.00  1.120          H  
ATOM  12637  N   LEU C 819      14.068  -9.033 -19.636  1.00  0.560          N  
ATOM  12638  CA  LEU C 819      13.240  -9.759 -20.593  1.00  0.640          C  
ATOM  12639  C   LEU C 819      13.769 -11.168 -20.828  1.00  0.680          C  
ATOM  12640  O   LEU C 819      13.048 -12.008 -21.366  1.00  0.800          O  
ATOM  12641  CB  LEU C 819      13.039  -9.025 -21.910  1.00  0.860          C  
ATOM  12642  CG  LEU C 819      12.202  -7.722 -21.854  1.00  0.860          C  
ATOM  12643  CD1 LEU C 819      12.124  -7.156 -23.214  1.00  0.860          C  
ATOM  12644  CD2 LEU C 819      10.818  -7.973 -21.333  1.00  0.860          C  
ATOM  12645  H   LEU C 819      14.553  -8.167 -19.907  1.00  0.670          H  
ATOM  12646  HA  LEU C 819      12.270  -9.884 -20.163  1.00  0.770          H  
ATOM  12647 1HB  LEU C 819      14.020  -8.779 -22.327  1.00  1.040          H  
ATOM  12648 2HB  LEU C 819      12.539  -9.690 -22.581  1.00  1.040          H  
ATOM  12649  HG  LEU C 819      12.696  -7.000 -21.220  1.00  1.040          H  
ATOM  12650 1HD1 LEU C 819      11.567  -6.244 -23.174  1.00  1.040          H  
ATOM  12651 2HD1 LEU C 819      13.119  -6.967 -23.581  1.00  1.040          H  
ATOM  12652 3HD1 LEU C 819      11.618  -7.852 -23.867  1.00  1.040          H  
ATOM  12653 1HD2 LEU C 819      10.287  -7.041 -21.352  1.00  1.040          H  
ATOM  12654 2HD2 LEU C 819      10.327  -8.684 -21.965  1.00  1.040          H  
ATOM  12655 3HD2 LEU C 819      10.827  -8.342 -20.324  1.00  1.040          H  
ATOM  12656  N   LYS C 820      15.030 -11.420 -20.465  1.00  0.660          N  
ATOM  12657  CA  LYS C 820      15.598 -12.755 -20.562  1.00  0.770          C  
ATOM  12658  C   LYS C 820      14.860 -13.721 -19.621  1.00  0.800          C  
ATOM  12659  O   LYS C 820      14.811 -14.920 -19.880  1.00  0.910          O  
ATOM  12660  CB  LYS C 820      17.093 -12.757 -20.258  1.00  1.030          C  
ATOM  12661  CG  LYS C 820      17.951 -12.096 -21.339  1.00  1.030          C  
ATOM  12662  CD  LYS C 820      19.439 -12.143 -20.991  1.00  1.030          C  
ATOM  12663  CE  LYS C 820      20.291 -11.496 -22.086  1.00  1.030          C  
ATOM  12664  NZ  LYS C 820      21.747 -11.515 -21.752  1.00  1.030          N  
ATOM  12665  H   LYS C 820      15.581 -10.669 -20.051  1.00  0.790          H  
ATOM  12666  HA  LYS C 820      15.467 -13.110 -21.581  1.00  0.920          H  
ATOM  12667 1HB  LYS C 820      17.271 -12.252 -19.313  1.00  1.240          H  
ATOM  12668 2HB  LYS C 820      17.428 -13.778 -20.142  1.00  1.240          H  
ATOM  12669 1HG  LYS C 820      17.786 -12.611 -22.285  1.00  1.240          H  
ATOM  12670 2HG  LYS C 820      17.642 -11.057 -21.455  1.00  1.240          H  
ATOM  12671 1HD  LYS C 820      19.611 -11.618 -20.050  1.00  1.240          H  
ATOM  12672 2HD  LYS C 820      19.749 -13.181 -20.869  1.00  1.240          H  
ATOM  12673 1HE  LYS C 820      20.137 -12.035 -23.020  1.00  1.240          H  
ATOM  12674 2HE  LYS C 820      19.973 -10.462 -22.220  1.00  1.240          H  
ATOM  12675 1HZ  LYS C 820      22.270 -11.081 -22.500  1.00  1.240          H  
ATOM  12676 2HZ  LYS C 820      21.908 -11.007 -20.894  1.00  1.240          H  
ATOM  12677 3HZ  LYS C 820      22.056 -12.469 -21.639  1.00  1.240          H  
ATOM  12678  N   HIS C 821      14.316 -13.198 -18.506  1.00  0.810          N  
ATOM  12679  CA  HIS C 821      13.587 -13.980 -17.516  1.00  0.950          C  
ATOM  12680  C   HIS C 821      12.197 -14.277 -18.063  1.00  1.060          C  
ATOM  12681  O   HIS C 821      11.652 -15.363 -17.861  1.00  1.310          O  
ATOM  12682  CB  HIS C 821      13.489 -13.196 -16.199  1.00  1.270          C  
ATOM  12683  CG  HIS C 821      14.834 -12.960 -15.547  1.00  1.270          C  
ATOM  12684  ND1 HIS C 821      15.033 -12.013 -14.552  1.00  1.270          N  
ATOM  12685  CD2 HIS C 821      16.045 -13.541 -15.756  1.00  1.270          C  
ATOM  12686  CE1 HIS C 821      16.305 -12.032 -14.180  1.00  1.270          C  
ATOM  12687  NE2 HIS C 821      16.935 -12.949 -14.891  1.00  1.270          N  
ATOM  12688  H   HIS C 821      14.362 -12.198 -18.323  1.00  0.970          H  
ATOM  12689  HA  HIS C 821      14.087 -14.929 -17.334  1.00  1.140          H  
ATOM  12690 1HB  HIS C 821      13.010 -12.236 -16.372  1.00  1.530          H  
ATOM  12691 2HB  HIS C 821      12.862 -13.746 -15.501  1.00  1.530          H  
ATOM  12692  HD2 HIS C 821      16.275 -14.331 -16.471  1.00  1.530          H  
ATOM  12693  HE1 HIS C 821      16.760 -11.400 -13.414  1.00  1.530          H  
ATOM  12694  HE2 HIS C 821      17.918 -13.181 -14.815  1.00  1.530          H  
ATOM  12695  N   PHE C 822      11.649 -13.293 -18.792  1.00  1.000          N  
ATOM  12696  CA  PHE C 822      10.336 -13.418 -19.442  1.00  1.180          C  
ATOM  12697  C   PHE C 822      10.389 -14.385 -20.636  1.00  1.270          C  
ATOM  12698  O   PHE C 822       9.386 -15.031 -20.952  1.00  1.510          O  
ATOM  12699  CB  PHE C 822       9.835 -12.071 -19.960  1.00  1.580          C  
ATOM  12700  CG  PHE C 822       9.268 -11.111 -18.944  1.00  1.580          C  
ATOM  12701  CD1 PHE C 822      10.056 -10.206 -18.282  1.00  1.580          C  
ATOM  12702  CD2 PHE C 822       7.911 -11.086 -18.697  1.00  1.580          C  
ATOM  12703  CE1 PHE C 822       9.525  -9.319 -17.413  1.00  1.580          C  
ATOM  12704  CE2 PHE C 822       7.370 -10.192 -17.813  1.00  1.580          C  
ATOM  12705  CZ  PHE C 822       8.186  -9.304 -17.168  1.00  1.580          C  
ATOM  12706  H   PHE C 822      12.172 -12.415 -18.829  1.00  1.200          H  
ATOM  12707  HA  PHE C 822       9.625 -13.807 -18.715  1.00  1.420          H  
ATOM  12708 1HB  PHE C 822      10.625 -11.573 -20.504  1.00  1.900          H  
ATOM  12709 2HB  PHE C 822       9.067 -12.278 -20.669  1.00  1.900          H  
ATOM  12710  HD1 PHE C 822      11.108 -10.190 -18.444  1.00  1.900          H  
ATOM  12711  HD2 PHE C 822       7.268 -11.789 -19.222  1.00  1.900          H  
ATOM  12712  HE1 PHE C 822      10.177  -8.614 -16.921  1.00  1.900          H  
ATOM  12713  HE2 PHE C 822       6.297 -10.184 -17.632  1.00  1.900          H  
ATOM  12714  HZ  PHE C 822       7.774  -8.577 -16.468  1.00  1.900          H  
ATOM  12715  N   SER C 823      11.572 -14.456 -21.260  1.00  1.170          N  
ATOM  12716  CA  SER C 823      11.949 -15.255 -22.425  1.00  1.420          C  
ATOM  12717  C   SER C 823      12.558 -16.609 -22.067  1.00  1.290          C  
ATOM  12718  O   SER C 823      12.098 -17.321 -21.163  1.00  1.430          O  
ATOM  12719  CB  SER C 823      12.958 -14.482 -23.242  1.00  1.890          C  
ATOM  12720  OG  SER C 823      13.253 -15.130 -24.451  1.00  1.890          O  
ATOM  12721  H   SER C 823      12.284 -13.790 -20.957  1.00  1.400          H  
ATOM  12722  HA  SER C 823      11.063 -15.429 -23.021  1.00  1.700          H  
ATOM  12723 1HB  SER C 823      12.576 -13.493 -23.427  1.00  2.270          H  
ATOM  12724 2HB  SER C 823      13.865 -14.369 -22.661  1.00  2.270          H  
ATOM  12725  HG  SER C 823      13.883 -14.553 -24.911  1.00  2.270          H  
ATOM  12726  N   LYS C 824      13.535 -17.048 -22.867  1.00  1.140          N  
ATOM  12727  CA  LYS C 824      14.144 -18.357 -22.657  1.00  1.290          C  
ATOM  12728  C   LYS C 824      13.105 -19.466 -22.646  1.00  1.310          C  
ATOM  12729  O   LYS C 824      12.693 -19.953 -23.700  1.00  1.570          O  
ATOM  12730  CB  LYS C 824      15.004 -18.407 -21.381  1.00  1.750          C  
ATOM  12731  CG  LYS C 824      16.287 -17.586 -21.429  1.00  1.750          C  
ATOM  12732  CD  LYS C 824      17.089 -17.773 -20.133  1.00  1.750          C  
ATOM  12733  CE  LYS C 824      18.423 -17.034 -20.164  1.00  1.750          C  
ATOM  12734  NZ  LYS C 824      19.206 -17.242 -18.903  1.00  1.750          N  
ATOM  12735  H   LYS C 824      13.855 -16.451 -23.620  1.00  1.370          H  
ATOM  12736  HA  LYS C 824      14.811 -18.552 -23.498  1.00  1.550          H  
ATOM  12737 1HB  LYS C 824      14.438 -18.029 -20.529  1.00  2.100          H  
ATOM  12738 2HB  LYS C 824      15.280 -19.438 -21.165  1.00  2.100          H  
ATOM  12739 1HG  LYS C 824      16.886 -17.892 -22.285  1.00  2.100          H  
ATOM  12740 2HG  LYS C 824      16.029 -16.531 -21.540  1.00  2.100          H  
ATOM  12741 1HD  LYS C 824      16.496 -17.385 -19.299  1.00  2.100          H  
ATOM  12742 2HD  LYS C 824      17.271 -18.833 -19.964  1.00  2.100          H  
ATOM  12743 1HE  LYS C 824      19.009 -17.391 -21.008  1.00  2.100          H  
ATOM  12744 2HE  LYS C 824      18.235 -15.972 -20.291  1.00  2.100          H  
ATOM  12745 1HZ  LYS C 824      20.080 -16.737 -18.960  1.00  2.100          H  
ATOM  12746 2HZ  LYS C 824      18.673 -16.903 -18.115  1.00  2.100          H  
ATOM  12747 3HZ  LYS C 824      19.396 -18.226 -18.780  1.00  2.100          H  
ATOM  12748  N   ALA C 825      12.709 -19.895 -21.454  1.00  1.230          N  
ATOM  12749  CA  ALA C 825      11.795 -21.022 -21.251  1.00  1.450          C  
ATOM  12750  C   ALA C 825      10.465 -20.816 -21.971  1.00  1.430          C  
ATOM  12751  O   ALA C 825       9.783 -21.780 -22.322  1.00  1.650          O  
ATOM  12752  CB  ALA C 825      11.544 -21.220 -19.769  1.00  1.940          C  
ATOM  12753  H   ALA C 825      13.031 -19.367 -20.649  1.00  1.480          H  
ATOM  12754  HA  ALA C 825      12.267 -21.915 -21.659  1.00  1.740          H  
ATOM  12755 1HB  ALA C 825      10.888 -22.077 -19.623  1.00  2.330          H  
ATOM  12756 2HB  ALA C 825      12.490 -21.394 -19.262  1.00  2.330          H  
ATOM  12757 3HB  ALA C 825      11.070 -20.325 -19.364  1.00  2.330          H  
ATOM  12758  N   SER C 826      10.113 -19.557 -22.199  1.00  1.300          N  
ATOM  12759  CA  SER C 826       8.870 -19.177 -22.858  1.00  1.370          C  
ATOM  12760  C   SER C 826       8.856 -19.457 -24.369  1.00  1.320          C  
ATOM  12761  O   SER C 826       7.798 -19.392 -24.993  1.00  1.510          O  
ATOM  12762  CB  SER C 826       8.628 -17.708 -22.627  1.00  1.890          C  
ATOM  12763  OG  SER C 826       8.400 -17.446 -21.278  1.00  1.890          O  
ATOM  12764  H   SER C 826      10.735 -18.817 -21.859  1.00  1.560          H  
ATOM  12765  HA  SER C 826       8.061 -19.743 -22.396  1.00  1.640          H  
ATOM  12766 1HB  SER C 826       9.497 -17.161 -22.951  1.00  2.270          H  
ATOM  12767 2HB  SER C 826       7.784 -17.365 -23.221  1.00  2.270          H  
ATOM  12768  HG  SER C 826       8.566 -16.490 -21.165  1.00  2.270          H  
ATOM  12769  N   ASP C 827      10.021 -19.765 -24.961  1.00  1.530          N  
ATOM  12770  CA  ASP C 827      10.162 -20.045 -26.403  1.00  2.180          C  
ATOM  12771  C   ASP C 827       9.621 -18.923 -27.306  1.00  1.890          C  
ATOM  12772  O   ASP C 827       8.870 -19.162 -28.251  1.00  2.490          O  
ATOM  12773  CB  ASP C 827       9.476 -21.377 -26.761  1.00  2.790          C  
ATOM  12774  CG  ASP C 827       9.959 -21.988 -28.114  1.00  2.790          C  
ATOM  12775  OD1 ASP C 827      11.060 -21.666 -28.519  1.00  2.790          O  
ATOM  12776  OD2 ASP C 827       9.249 -22.795 -28.692  1.00  2.790          O  
ATOM  12777  H   ASP C 827      10.862 -19.834 -24.379  1.00  1.840          H  
ATOM  12778  HA  ASP C 827      11.227 -20.156 -26.609  1.00  2.620          H  
ATOM  12779 1HB  ASP C 827       9.657 -22.099 -25.964  1.00  3.350          H  
ATOM  12780 2HB  ASP C 827       8.397 -21.220 -26.818  1.00  3.350          H  
ATOM  12781  N   ILE C 828      10.019 -17.687 -27.011  1.00  1.460          N  
ATOM  12782  CA  ILE C 828       9.594 -16.504 -27.760  1.00  1.560          C  
ATOM  12783  C   ILE C 828      10.752 -15.719 -28.394  1.00  1.460          C  
ATOM  12784  O   ILE C 828      10.615 -14.531 -28.684  1.00  1.780          O  
ATOM  12785  CB  ILE C 828       8.768 -15.572 -26.848  1.00  2.140          C  
ATOM  12786  CG1 ILE C 828       9.618 -15.172 -25.610  1.00  2.140          C  
ATOM  12787  CG2 ILE C 828       7.470 -16.262 -26.457  1.00  2.140          C  
ATOM  12788  CD1 ILE C 828       9.032 -14.047 -24.761  1.00  2.140          C  
ATOM  12789  H   ILE C 828      10.640 -17.587 -26.223  1.00  1.750          H  
ATOM  12790  HA  ILE C 828       8.939 -16.834 -28.566  1.00  1.870          H  
ATOM  12791  HB  ILE C 828       8.522 -14.660 -27.390  1.00  2.570          H  
ATOM  12792 1HG1 ILE C 828       9.737 -16.039 -24.981  1.00  2.570          H  
ATOM  12793 2HG1 ILE C 828      10.591 -14.871 -25.954  1.00  2.570          H  
ATOM  12794 1HG2 ILE C 828       6.864 -15.613 -25.843  1.00  2.570          H  
ATOM  12795 2HG2 ILE C 828       6.914 -16.510 -27.363  1.00  2.570          H  
ATOM  12796 3HG2 ILE C 828       7.685 -17.163 -25.918  1.00  2.570          H  
ATOM  12797 1HD1 ILE C 828       9.688 -13.819 -23.924  1.00  2.570          H  
ATOM  12798 2HD1 ILE C 828       8.924 -13.155 -25.380  1.00  2.570          H  
ATOM  12799 3HD1 ILE C 828       8.065 -14.333 -24.373  1.00  2.570          H  
ATOM  12800  N   GLU C 829      11.892 -16.363 -28.617  1.00  1.630          N  
ATOM  12801  CA  GLU C 829      13.049 -15.653 -29.176  1.00  1.740          C  
ATOM  12802  C   GLU C 829      12.749 -15.053 -30.549  1.00  1.380          C  
ATOM  12803  O   GLU C 829      13.191 -13.944 -30.875  1.00  1.370          O  
ATOM  12804  CB  GLU C 829      14.247 -16.594 -29.266  1.00  2.390          C  
ATOM  12805  CG  GLU C 829      14.841 -16.978 -27.912  1.00  2.390          C  
ATOM  12806  CD  GLU C 829      15.972 -17.964 -28.027  1.00  2.390          C  
ATOM  12807  OE1 GLU C 829      16.171 -18.484 -29.098  1.00  2.390          O  
ATOM  12808  OE2 GLU C 829      16.640 -18.190 -27.045  1.00  2.390          O  
ATOM  12809  H   GLU C 829      11.956 -17.346 -28.384  1.00  1.960          H  
ATOM  12810  HA  GLU C 829      13.313 -14.842 -28.498  1.00  2.090          H  
ATOM  12811 1HB  GLU C 829      13.949 -17.511 -29.775  1.00  2.870          H  
ATOM  12812 2HB  GLU C 829      15.032 -16.130 -29.862  1.00  2.870          H  
ATOM  12813 1HG  GLU C 829      15.208 -16.077 -27.421  1.00  2.870          H  
ATOM  12814 2HG  GLU C 829      14.056 -17.401 -27.286  1.00  2.870          H  
ATOM  12815  N   LYS C 830      11.974 -15.780 -31.345  1.00  1.220          N  
ATOM  12816  CA  LYS C 830      11.610 -15.329 -32.677  1.00  1.130          C  
ATOM  12817  C   LYS C 830      10.721 -14.088 -32.637  1.00  0.890          C  
ATOM  12818  O   LYS C 830      10.648 -13.341 -33.620  1.00  0.900          O  
ATOM  12819  CB  LYS C 830      10.897 -16.450 -33.440  1.00  1.620          C  
ATOM  12820  CG  LYS C 830       9.497 -16.801 -32.910  1.00  1.620          C  
ATOM  12821  CD  LYS C 830       8.884 -17.971 -33.667  1.00  1.620          C  
ATOM  12822  CE  LYS C 830       7.476 -18.278 -33.161  1.00  1.620          C  
ATOM  12823  NZ  LYS C 830       6.866 -19.436 -33.872  1.00  1.620          N  
ATOM  12824  H   LYS C 830      11.655 -16.678 -31.014  1.00  1.460          H  
ATOM  12825  HA  LYS C 830      12.524 -15.069 -33.213  1.00  1.360          H  
ATOM  12826 1HB  LYS C 830      10.795 -16.166 -34.487  1.00  1.940          H  
ATOM  12827 2HB  LYS C 830      11.505 -17.353 -33.403  1.00  1.940          H  
ATOM  12828 1HG  LYS C 830       9.541 -17.037 -31.845  1.00  1.940          H  
ATOM  12829 2HG  LYS C 830       8.836 -15.944 -33.047  1.00  1.940          H  
ATOM  12830 1HD  LYS C 830       8.838 -17.730 -34.730  1.00  1.940          H  
ATOM  12831 2HD  LYS C 830       9.508 -18.857 -33.538  1.00  1.940          H  
ATOM  12832 1HE  LYS C 830       7.523 -18.502 -32.094  1.00  1.940          H  
ATOM  12833 2HE  LYS C 830       6.845 -17.398 -33.307  1.00  1.940          H  
ATOM  12834 1HZ  LYS C 830       5.938 -19.604 -33.507  1.00  1.940          H  
ATOM  12835 2HZ  LYS C 830       6.806 -19.232 -34.861  1.00  1.940          H  
ATOM  12836 3HZ  LYS C 830       7.436 -20.258 -33.733  1.00  1.940          H  
ATOM  12837  N   GLU C 831      10.039 -13.870 -31.507  1.00  0.830          N  
ATOM  12838  CA  GLU C 831       9.114 -12.768 -31.385  1.00  0.740          C  
ATOM  12839  C   GLU C 831       9.898 -11.505 -31.090  1.00  0.610          C  
ATOM  12840  O   GLU C 831       9.485 -10.417 -31.484  1.00  0.540          O  
ATOM  12841  CB  GLU C 831       8.046 -13.101 -30.356  1.00  1.070          C  
ATOM  12842  CG  GLU C 831       7.156 -14.299 -30.823  1.00  1.070          C  
ATOM  12843  CD  GLU C 831       6.066 -14.651 -29.887  1.00  1.070          C  
ATOM  12844  OE1 GLU C 831       6.094 -14.160 -28.796  1.00  1.070          O  
ATOM  12845  OE2 GLU C 831       5.178 -15.368 -30.259  1.00  1.070          O  
ATOM  12846  H   GLU C 831      10.186 -14.457 -30.689  1.00  1.000          H  
ATOM  12847  HA  GLU C 831       8.607 -12.634 -32.342  1.00  0.890          H  
ATOM  12848 1HB  GLU C 831       8.506 -13.347 -29.407  1.00  1.290          H  
ATOM  12849 2HB  GLU C 831       7.407 -12.235 -30.201  1.00  1.290          H  
ATOM  12850 1HG  GLU C 831       6.731 -14.062 -31.801  1.00  1.290          H  
ATOM  12851 2HG  GLU C 831       7.798 -15.168 -30.941  1.00  1.290          H  
ATOM  12852  N   PHE C 832      11.052 -11.653 -30.425  1.00  0.680          N  
ATOM  12853  CA  PHE C 832      11.920 -10.503 -30.169  1.00  0.690          C  
ATOM  12854  C   PHE C 832      12.389  -9.997 -31.524  1.00  0.630          C  
ATOM  12855  O   PHE C 832      12.478  -8.788 -31.758  1.00  0.660          O  
ATOM  12856  CB  PHE C 832      13.117 -10.872 -29.302  1.00  0.960          C  
ATOM  12857  CG  PHE C 832      12.814 -10.962 -27.851  1.00  0.960          C  
ATOM  12858  CD1 PHE C 832      12.339 -12.114 -27.297  1.00  0.960          C  
ATOM  12859  CD2 PHE C 832      13.044  -9.891 -27.031  1.00  0.960          C  
ATOM  12860  CE1 PHE C 832      12.083 -12.194 -25.962  1.00  0.960          C  
ATOM  12861  CE2 PHE C 832      12.798  -9.972 -25.681  1.00  0.960          C  
ATOM  12862  CZ  PHE C 832      12.310 -11.132 -25.147  1.00  0.960          C  
ATOM  12863  H   PHE C 832      11.291 -12.588 -30.078  1.00  0.820          H  
ATOM  12864  HA  PHE C 832      11.346  -9.720 -29.673  1.00  0.830          H  
ATOM  12865 1HB  PHE C 832      13.514 -11.831 -29.622  1.00  1.150          H  
ATOM  12866 2HB  PHE C 832      13.907 -10.134 -29.442  1.00  1.150          H  
ATOM  12867  HD1 PHE C 832      12.163 -12.962 -27.928  1.00  1.150          H  
ATOM  12868  HD2 PHE C 832      13.434  -8.974 -27.466  1.00  1.150          H  
ATOM  12869  HE1 PHE C 832      11.707 -13.103 -25.548  1.00  1.150          H  
ATOM  12870  HE2 PHE C 832      12.997  -9.123 -25.050  1.00  1.150          H  
ATOM  12871  HZ  PHE C 832      12.106 -11.222 -24.082  1.00  1.150          H  
ATOM  12872  N   GLY C 833      12.669 -10.957 -32.415  1.00  0.650          N  
ATOM  12873  CA  GLY C 833      13.063 -10.676 -33.789  1.00  0.700          C  
ATOM  12874  C   GLY C 833      11.979  -9.831 -34.464  1.00  0.620          C  
ATOM  12875  O   GLY C 833      12.269  -8.756 -35.014  1.00  0.620          O  
ATOM  12876  H   GLY C 833      12.623 -11.929 -32.088  1.00  0.780          H  
ATOM  12877 1HA  GLY C 833      14.017 -10.151 -33.803  1.00  0.840          H  
ATOM  12878 2HA  GLY C 833      13.187 -11.616 -34.327  1.00  0.840          H  
ATOM  12879  N   GLU C 834      10.724 -10.309 -34.395  1.00  0.590          N  
ATOM  12880  CA  GLU C 834       9.612  -9.577 -34.996  1.00  0.590          C  
ATOM  12881  C   GLU C 834       9.461  -8.187 -34.392  1.00  0.520          C  
ATOM  12882  O   GLU C 834       9.184  -7.236 -35.125  1.00  0.520          O  
ATOM  12883  CB  GLU C 834       8.277 -10.302 -34.811  1.00  0.830          C  
ATOM  12884  CG  GLU C 834       8.091 -11.577 -35.598  1.00  0.830          C  
ATOM  12885  CD  GLU C 834       6.731 -12.195 -35.349  1.00  0.830          C  
ATOM  12886  OE1 GLU C 834       6.023 -11.680 -34.513  1.00  0.830          O  
ATOM  12887  OE2 GLU C 834       6.402 -13.162 -35.992  1.00  0.830          O  
ATOM  12888  H   GLU C 834      10.567 -11.225 -33.960  1.00  0.710          H  
ATOM  12889  HA  GLU C 834       9.807  -9.469 -36.064  1.00  0.710          H  
ATOM  12890 1HB  GLU C 834       8.147 -10.544 -33.757  1.00  0.990          H  
ATOM  12891 2HB  GLU C 834       7.478  -9.636 -35.082  1.00  0.990          H  
ATOM  12892 1HG  GLU C 834       8.201 -11.360 -36.659  1.00  0.990          H  
ATOM  12893 2HG  GLU C 834       8.869 -12.285 -35.312  1.00  0.990          H  
ATOM  12894  N   ILE C 835       9.653  -8.043 -33.077  1.00  0.480          N  
ATOM  12895  CA  ILE C 835       9.527  -6.725 -32.473  1.00  0.460          C  
ATOM  12896  C   ILE C 835      10.535  -5.757 -33.049  1.00  0.450          C  
ATOM  12897  O   ILE C 835      10.155  -4.658 -33.449  1.00  0.480          O  
ATOM  12898  CB  ILE C 835       9.597  -6.746 -30.928  1.00  0.650          C  
ATOM  12899  CG1 ILE C 835       8.309  -7.446 -30.366  1.00  0.650          C  
ATOM  12900  CG2 ILE C 835       9.806  -5.309 -30.378  1.00  0.650          C  
ATOM  12901  CD1 ILE C 835       8.342  -7.792 -28.863  1.00  0.650          C  
ATOM  12902  H   ILE C 835       9.831  -8.875 -32.503  1.00  0.580          H  
ATOM  12903  HA  ILE C 835       8.536  -6.347 -32.724  1.00  0.550          H  
ATOM  12904  HB  ILE C 835      10.442  -7.367 -30.620  1.00  0.780          H  
ATOM  12905 1HG1 ILE C 835       7.460  -6.807 -30.557  1.00  0.780          H  
ATOM  12906 2HG1 ILE C 835       8.159  -8.371 -30.918  1.00  0.780          H  
ATOM  12907 1HG2 ILE C 835       9.865  -5.327 -29.296  1.00  0.780          H  
ATOM  12908 2HG2 ILE C 835      10.733  -4.888 -30.761  1.00  0.780          H  
ATOM  12909 3HG2 ILE C 835       8.989  -4.683 -30.692  1.00  0.780          H  
ATOM  12910 1HD1 ILE C 835       7.406  -8.280 -28.586  1.00  0.780          H  
ATOM  12911 2HD1 ILE C 835       9.176  -8.468 -28.667  1.00  0.780          H  
ATOM  12912 3HD1 ILE C 835       8.459  -6.888 -28.269  1.00  0.780          H  
ATOM  12913  N   ASP C 836      11.809  -6.142 -33.148  1.00  0.460          N  
ATOM  12914  CA  ASP C 836      12.773  -5.196 -33.704  1.00  0.460          C  
ATOM  12915  C   ASP C 836      12.372  -4.761 -35.111  1.00  0.470          C  
ATOM  12916  O   ASP C 836      12.493  -3.575 -35.476  1.00  0.460          O  
ATOM  12917  CB  ASP C 836      14.173  -5.796 -33.720  1.00  0.640          C  
ATOM  12918  CG  ASP C 836      14.808  -5.876 -32.335  1.00  0.640          C  
ATOM  12919  OD1 ASP C 836      14.317  -5.243 -31.414  1.00  0.640          O  
ATOM  12920  OD2 ASP C 836      15.803  -6.539 -32.216  1.00  0.640          O  
ATOM  12921  H   ASP C 836      12.093  -7.066 -32.795  1.00  0.550          H  
ATOM  12922  HA  ASP C 836      12.795  -4.320 -33.075  1.00  0.550          H  
ATOM  12923 1HB  ASP C 836      14.113  -6.815 -34.128  1.00  0.770          H  
ATOM  12924 2HB  ASP C 836      14.814  -5.217 -34.376  1.00  0.770          H  
ATOM  12925  N   GLN C 837      11.854  -5.708 -35.899  1.00  0.490          N  
ATOM  12926  CA  GLN C 837      11.428  -5.379 -37.247  1.00  0.520          C  
ATOM  12927  C   GLN C 837      10.254  -4.403 -37.226  1.00  0.490          C  
ATOM  12928  O   GLN C 837      10.291  -3.395 -37.936  1.00  0.500          O  
ATOM  12929  CB  GLN C 837      11.008  -6.642 -37.988  1.00  0.720          C  
ATOM  12930  CG  GLN C 837      12.129  -7.596 -38.312  1.00  0.720          C  
ATOM  12931  CD  GLN C 837      11.597  -8.876 -38.911  1.00  0.720          C  
ATOM  12932  OE1 GLN C 837      10.380  -9.097 -38.905  1.00  0.720          O  
ATOM  12933  NE2 GLN C 837      12.483  -9.724 -39.417  1.00  0.720          N  
ATOM  12934  H   GLN C 837      11.810  -6.678 -35.557  1.00  0.590          H  
ATOM  12935  HA  GLN C 837      12.254  -4.907 -37.773  1.00  0.620          H  
ATOM  12936 1HB  GLN C 837      10.272  -7.178 -37.398  1.00  0.860          H  
ATOM  12937 2HB  GLN C 837      10.535  -6.362 -38.909  1.00  0.860          H  
ATOM  12938 1HG  GLN C 837      12.795  -7.127 -39.032  1.00  0.860          H  
ATOM  12939 2HG  GLN C 837      12.669  -7.838 -37.399  1.00  0.860          H  
ATOM  12940 1HE2 GLN C 837      12.178 -10.589 -39.816  1.00  0.860          H  
ATOM  12941 2HE2 GLN C 837      13.461  -9.508 -39.393  1.00  0.860          H  
ATOM  12942  N   PHE C 838       9.269  -4.637 -36.344  1.00  0.480          N  
ATOM  12943  CA  PHE C 838       8.100  -3.766 -36.234  1.00  0.510          C  
ATOM  12944  C   PHE C 838       8.453  -2.374 -35.752  1.00  0.440          C  
ATOM  12945  O   PHE C 838       7.905  -1.387 -36.240  1.00  0.460          O  
ATOM  12946  CB  PHE C 838       7.027  -4.345 -35.312  1.00  0.700          C  
ATOM  12947  CG  PHE C 838       6.189  -5.434 -35.935  1.00  0.700          C  
ATOM  12948  CD1 PHE C 838       6.210  -6.737 -35.452  1.00  0.700          C  
ATOM  12949  CD2 PHE C 838       5.370  -5.147 -37.024  1.00  0.700          C  
ATOM  12950  CE1 PHE C 838       5.435  -7.721 -36.038  1.00  0.700          C  
ATOM  12951  CE2 PHE C 838       4.600  -6.127 -37.607  1.00  0.700          C  
ATOM  12952  CZ  PHE C 838       4.632  -7.415 -37.114  1.00  0.700          C  
ATOM  12953  H   PHE C 838       9.301  -5.499 -35.788  1.00  0.580          H  
ATOM  12954  HA  PHE C 838       7.665  -3.675 -37.224  1.00  0.610          H  
ATOM  12955 1HB  PHE C 838       7.514  -4.756 -34.426  1.00  0.840          H  
ATOM  12956 2HB  PHE C 838       6.367  -3.553 -34.982  1.00  0.840          H  
ATOM  12957  HD1 PHE C 838       6.838  -6.986 -34.599  1.00  0.840          H  
ATOM  12958  HD2 PHE C 838       5.332  -4.127 -37.425  1.00  0.840          H  
ATOM  12959  HE1 PHE C 838       5.455  -8.744 -35.647  1.00  0.840          H  
ATOM  12960  HE2 PHE C 838       3.963  -5.881 -38.461  1.00  0.840          H  
ATOM  12961  HZ  PHE C 838       4.022  -8.191 -37.574  1.00  0.840          H  
ATOM  12962  N   ILE C 839       9.411  -2.251 -34.849  1.00  0.410          N  
ATOM  12963  CA  ILE C 839       9.748  -0.920 -34.369  1.00  0.400          C  
ATOM  12964  C   ILE C 839      10.125  -0.039 -35.527  1.00  0.440          C  
ATOM  12965  O   ILE C 839       9.654   1.092 -35.633  1.00  0.480          O  
ATOM  12966  CB  ILE C 839      10.948  -0.964 -33.409  1.00  0.560          C  
ATOM  12967  CG1 ILE C 839      10.530  -1.637 -32.136  1.00  0.560          C  
ATOM  12968  CG2 ILE C 839      11.548   0.468 -33.179  1.00  0.560          C  
ATOM  12969  CD1 ILE C 839      11.659  -2.022 -31.281  1.00  0.560          C  
ATOM  12970  H   ILE C 839       9.835  -3.096 -34.450  1.00  0.490          H  
ATOM  12971  HA  ILE C 839       8.883  -0.500 -33.865  1.00  0.480          H  
ATOM  12972  HB  ILE C 839      11.721  -1.597 -33.848  1.00  0.680          H  
ATOM  12973 1HG1 ILE C 839       9.890  -0.971 -31.575  1.00  0.680          H  
ATOM  12974 2HG1 ILE C 839       9.966  -2.521 -32.373  1.00  0.680          H  
ATOM  12975 1HG2 ILE C 839      12.399   0.418 -32.526  1.00  0.680          H  
ATOM  12976 2HG2 ILE C 839      11.877   0.913 -34.118  1.00  0.680          H  
ATOM  12977 3HG2 ILE C 839      10.814   1.099 -32.745  1.00  0.680          H  
ATOM  12978 1HD1 ILE C 839      11.264  -2.503 -30.426  1.00  0.680          H  
ATOM  12979 2HD1 ILE C 839      12.301  -2.699 -31.797  1.00  0.680          H  
ATOM  12980 3HD1 ILE C 839      12.228  -1.166 -30.992  1.00  0.680          H  
ATOM  12981  N   ARG C 840      10.967  -0.560 -36.397  1.00  0.470          N  
ATOM  12982  CA  ARG C 840      11.428   0.211 -37.527  1.00  0.530          C  
ATOM  12983  C   ARG C 840      10.398   0.288 -38.675  1.00  0.550          C  
ATOM  12984  O   ARG C 840      10.214   1.354 -39.272  1.00  0.660          O  
ATOM  12985  CB  ARG C 840      12.725  -0.407 -37.968  1.00  0.720          C  
ATOM  12986  CG  ARG C 840      13.824  -0.240 -36.908  1.00  0.720          C  
ATOM  12987  CD  ARG C 840      15.037  -0.980 -37.248  1.00  0.720          C  
ATOM  12988  NE  ARG C 840      14.835  -2.425 -37.105  1.00  0.720          N  
ATOM  12989  CZ  ARG C 840      15.566  -3.379 -37.724  1.00  0.720          C  
ATOM  12990  NH1 ARG C 840      16.554  -3.054 -38.556  1.00  0.720          N  
ATOM  12991  NH2 ARG C 840      15.287  -4.654 -37.498  1.00  0.720          N  
ATOM  12992  H   ARG C 840      11.324  -1.506 -36.213  1.00  0.560          H  
ATOM  12993  HA  ARG C 840      11.633   1.224 -37.180  1.00  0.640          H  
ATOM  12994 1HB  ARG C 840      12.580  -1.472 -38.158  1.00  0.860          H  
ATOM  12995 2HB  ARG C 840      13.057   0.057 -38.892  1.00  0.860          H  
ATOM  12996 1HG  ARG C 840      14.076   0.813 -36.806  1.00  0.860          H  
ATOM  12997 2HG  ARG C 840      13.471  -0.617 -35.948  1.00  0.860          H  
ATOM  12998 1HD  ARG C 840      15.289  -0.776 -38.262  1.00  0.860          H  
ATOM  12999 2HD  ARG C 840      15.861  -0.667 -36.596  1.00  0.860          H  
ATOM  13000  HE  ARG C 840      14.082  -2.734 -36.473  1.00  0.860          H  
ATOM  13001 1HH1 ARG C 840      16.793  -2.062 -38.752  1.00  0.860          H  
ATOM  13002 2HH1 ARG C 840      17.091  -3.779 -39.006  1.00  0.860          H  
ATOM  13003 1HH2 ARG C 840      14.534  -4.898 -36.866  1.00  0.860          H  
ATOM  13004 2HH2 ARG C 840      15.822  -5.379 -37.952  1.00  0.860          H  
ATOM  13005  N   ARG C 841       9.705  -0.823 -38.961  1.00  0.510          N  
ATOM  13006  CA  ARG C 841       8.716  -0.888 -40.036  1.00  0.590          C  
ATOM  13007  C   ARG C 841       7.475  -0.045 -39.796  1.00  0.560          C  
ATOM  13008  O   ARG C 841       6.907   0.498 -40.740  1.00  0.560          O  
ATOM  13009  CB  ARG C 841       8.265  -2.318 -40.284  1.00  0.790          C  
ATOM  13010  CG  ARG C 841       9.280  -3.221 -40.950  1.00  0.790          C  
ATOM  13011  CD  ARG C 841       8.805  -4.614 -41.007  1.00  0.790          C  
ATOM  13012  NE  ARG C 841       9.787  -5.486 -41.636  1.00  0.790          N  
ATOM  13013  CZ  ARG C 841       9.751  -6.835 -41.631  1.00  0.790          C  
ATOM  13014  NH1 ARG C 841       8.775  -7.478 -41.022  1.00  0.790          N  
ATOM  13015  NH2 ARG C 841      10.709  -7.512 -42.238  1.00  0.790          N  
ATOM  13016  H   ARG C 841       9.897  -1.679 -38.438  1.00  0.610          H  
ATOM  13017  HA  ARG C 841       9.197  -0.528 -40.946  1.00  0.710          H  
ATOM  13018 1HB  ARG C 841       8.000  -2.771 -39.339  1.00  0.950          H  
ATOM  13019 2HB  ARG C 841       7.364  -2.313 -40.901  1.00  0.950          H  
ATOM  13020 1HG  ARG C 841       9.438  -2.879 -41.971  1.00  0.950          H  
ATOM  13021 2HG  ARG C 841      10.223  -3.188 -40.413  1.00  0.950          H  
ATOM  13022 1HD  ARG C 841       8.626  -4.965 -39.987  1.00  0.950          H  
ATOM  13023 2HD  ARG C 841       7.878  -4.659 -41.581  1.00  0.950          H  
ATOM  13024  HE  ARG C 841      10.559  -5.041 -42.118  1.00  0.950          H  
ATOM  13025 1HH1 ARG C 841       8.043  -6.969 -40.551  1.00  0.950          H  
ATOM  13026 2HH1 ARG C 841       8.764  -8.491 -41.013  1.00  0.950          H  
ATOM  13027 1HH2 ARG C 841      11.459  -7.020 -42.704  1.00  0.950          H  
ATOM  13028 2HH2 ARG C 841      10.694  -8.522 -42.236  1.00  0.950          H  
ATOM  13029  N   ARG C 842       7.040   0.093 -38.550  1.00  0.600          N  
ATOM  13030  CA  ARG C 842       5.820   0.840 -38.291  1.00  0.640          C  
ATOM  13031  C   ARG C 842       5.822   2.253 -38.873  1.00  0.530          C  
ATOM  13032  O   ARG C 842       4.800   2.659 -39.415  1.00  0.590          O  
ATOM  13033  CB  ARG C 842       5.543   0.863 -36.804  1.00  0.880          C  
ATOM  13034  CG  ARG C 842       5.025  -0.484 -36.273  1.00  0.880          C  
ATOM  13035  CD  ARG C 842       5.072  -0.568 -34.790  1.00  0.880          C  
ATOM  13036  NE  ARG C 842       4.140   0.326 -34.133  1.00  0.880          N  
ATOM  13037  CZ  ARG C 842       2.864   0.053 -33.828  1.00  0.880          C  
ATOM  13038  NH1 ARG C 842       2.261  -1.090 -34.095  1.00  0.880          N  
ATOM  13039  NH2 ARG C 842       2.203   0.971 -33.229  1.00  0.880          N  
ATOM  13040  H   ARG C 842       7.514  -0.384 -37.779  1.00  0.720          H  
ATOM  13041  HA  ARG C 842       5.000   0.289 -38.753  1.00  0.770          H  
ATOM  13042 1HB  ARG C 842       6.464   1.101 -36.269  1.00  1.060          H  
ATOM  13043 2HB  ARG C 842       4.809   1.636 -36.568  1.00  1.060          H  
ATOM  13044 1HG  ARG C 842       3.979  -0.572 -36.567  1.00  1.060          H  
ATOM  13045 2HG  ARG C 842       5.570  -1.309 -36.713  1.00  1.060          H  
ATOM  13046 1HD  ARG C 842       4.857  -1.584 -34.479  1.00  1.060          H  
ATOM  13047 2HD  ARG C 842       6.080  -0.305 -34.457  1.00  1.060          H  
ATOM  13048  HE  ARG C 842       4.447   1.281 -33.864  1.00  1.060          H  
ATOM  13049 1HH1 ARG C 842       2.742  -1.839 -34.566  1.00  1.060          H  
ATOM  13050 2HH1 ARG C 842       1.276  -1.176 -33.804  1.00  1.060          H  
ATOM  13051 1HH2 ARG C 842       2.681   1.864 -33.014  1.00  1.060          H  
ATOM  13052 2HH2 ARG C 842       1.234   0.798 -32.973  1.00  1.060          H  
ATOM  13053  N   ALA C 843       6.920   3.022 -38.789  1.00  0.440          N  
ATOM  13054  CA  ALA C 843       6.849   4.375 -39.349  1.00  0.420          C  
ATOM  13055  C   ALA C 843       6.588   4.310 -40.848  1.00  0.380          C  
ATOM  13056  O   ALA C 843       5.761   5.047 -41.390  1.00  0.410          O  
ATOM  13057  CB  ALA C 843       8.130   5.132 -39.080  1.00  0.600          C  
ATOM  13058  H   ALA C 843       7.774   2.679 -38.356  1.00  0.530          H  
ATOM  13059  HA  ALA C 843       6.018   4.896 -38.878  1.00  0.500          H  
ATOM  13060 1HB  ALA C 843       8.054   6.139 -39.490  1.00  0.720          H  
ATOM  13061 2HB  ALA C 843       8.302   5.184 -38.011  1.00  0.720          H  
ATOM  13062 3HB  ALA C 843       8.960   4.609 -39.554  1.00  0.720          H  
ATOM  13063  N   TYR C 844       7.276   3.387 -41.512  1.00  0.440          N  
ATOM  13064  CA  TYR C 844       7.132   3.175 -42.940  1.00  0.500          C  
ATOM  13065  C   TYR C 844       5.698   2.803 -43.305  1.00  0.550          C  
ATOM  13066  O   TYR C 844       5.135   3.338 -44.268  1.00  0.580          O  
ATOM  13067  CB  TYR C 844       8.113   2.120 -43.432  1.00  0.680          C  
ATOM  13068  CG  TYR C 844       7.934   1.853 -44.856  1.00  0.680          C  
ATOM  13069  CD1 TYR C 844       8.445   2.739 -45.785  1.00  0.680          C  
ATOM  13070  CD2 TYR C 844       7.234   0.741 -45.254  1.00  0.680          C  
ATOM  13071  CE1 TYR C 844       8.243   2.514 -47.117  1.00  0.680          C  
ATOM  13072  CE2 TYR C 844       7.035   0.518 -46.573  1.00  0.680          C  
ATOM  13073  CZ  TYR C 844       7.532   1.400 -47.513  1.00  0.680          C  
ATOM  13074  OH  TYR C 844       7.286   1.191 -48.847  1.00  0.680          O  
ATOM  13075  H   TYR C 844       7.946   2.822 -41.003  1.00  0.530          H  
ATOM  13076  HA  TYR C 844       7.360   4.112 -43.446  1.00  0.600          H  
ATOM  13077 1HB  TYR C 844       9.137   2.453 -43.261  1.00  0.810          H  
ATOM  13078 2HB  TYR C 844       7.971   1.193 -42.887  1.00  0.810          H  
ATOM  13079  HD1 TYR C 844       8.993   3.620 -45.456  1.00  0.810          H  
ATOM  13080  HD2 TYR C 844       6.828   0.050 -44.515  1.00  0.810          H  
ATOM  13081  HE1 TYR C 844       8.626   3.213 -47.857  1.00  0.810          H  
ATOM  13082  HE2 TYR C 844       6.468  -0.357 -46.890  1.00  0.810          H  
ATOM  13083  HH  TYR C 844       6.504   0.598 -48.933  1.00  0.810          H  
ATOM  13084  N   GLU C 845       5.139   1.844 -42.558  1.00  0.610          N  
ATOM  13085  CA  GLU C 845       3.789   1.339 -42.766  1.00  0.700          C  
ATOM  13086  C   GLU C 845       2.740   2.449 -42.599  1.00  0.670          C  
ATOM  13087  O   GLU C 845       1.784   2.521 -43.375  1.00  0.750          O  
ATOM  13088  CB  GLU C 845       3.534   0.204 -41.776  1.00  0.940          C  
ATOM  13089  CG  GLU C 845       4.335  -1.080 -42.059  1.00  0.940          C  
ATOM  13090  CD  GLU C 845       4.236  -2.083 -40.941  1.00  0.940          C  
ATOM  13091  OE1 GLU C 845       3.688  -1.728 -39.933  1.00  0.940          O  
ATOM  13092  OE2 GLU C 845       4.721  -3.184 -41.086  1.00  0.940          O  
ATOM  13093  H   GLU C 845       5.704   1.437 -41.807  1.00  0.730          H  
ATOM  13094  HA  GLU C 845       3.723   0.949 -43.783  1.00  0.840          H  
ATOM  13095 1HB  GLU C 845       3.793   0.544 -40.780  1.00  1.130          H  
ATOM  13096 2HB  GLU C 845       2.483  -0.038 -41.768  1.00  1.130          H  
ATOM  13097 1HG  GLU C 845       3.949  -1.532 -42.971  1.00  1.130          H  
ATOM  13098 2HG  GLU C 845       5.375  -0.826 -42.231  1.00  1.130          H  
ATOM  13099  N   ILE C 846       2.960   3.344 -41.620  1.00  0.580          N  
ATOM  13100  CA  ILE C 846       2.059   4.482 -41.409  1.00  0.570          C  
ATOM  13101  C   ILE C 846       2.143   5.374 -42.635  1.00  0.490          C  
ATOM  13102  O   ILE C 846       1.112   5.852 -43.135  1.00  0.490          O  
ATOM  13103  CB  ILE C 846       2.470   5.323 -40.182  1.00  0.800          C  
ATOM  13104  CG1 ILE C 846       2.206   4.524 -38.899  1.00  0.800          C  
ATOM  13105  CG2 ILE C 846       1.623   6.655 -40.184  1.00  0.800          C  
ATOM  13106  CD1 ILE C 846       2.881   5.086 -37.636  1.00  0.800          C  
ATOM  13107  H   ILE C 846       3.735   3.167 -40.979  1.00  0.700          H  
ATOM  13108  HA  ILE C 846       1.051   4.135 -41.284  1.00  0.680          H  
ATOM  13109  HB  ILE C 846       3.523   5.540 -40.223  1.00  0.960          H  
ATOM  13110 1HG1 ILE C 846       1.138   4.524 -38.732  1.00  0.960          H  
ATOM  13111 2HG1 ILE C 846       2.537   3.503 -39.042  1.00  0.960          H  
ATOM  13112 1HG2 ILE C 846       1.876   7.264 -39.331  1.00  0.960          H  
ATOM  13113 2HG2 ILE C 846       1.817   7.235 -41.080  1.00  0.960          H  
ATOM  13114 3HG2 ILE C 846       0.559   6.414 -40.139  1.00  0.960          H  
ATOM  13115 1HD1 ILE C 846       2.639   4.469 -36.777  1.00  0.960          H  
ATOM  13116 2HD1 ILE C 846       3.957   5.080 -37.771  1.00  0.960          H  
ATOM  13117 3HD1 ILE C 846       2.556   6.095 -37.448  1.00  0.960          H  
ATOM  13118  N   ILE C 847       3.347   5.603 -43.134  1.00  0.470          N  
ATOM  13119  CA  ILE C 847       3.447   6.444 -44.297  1.00  0.490          C  
ATOM  13120  C   ILE C 847       2.719   5.777 -45.475  1.00  0.500          C  
ATOM  13121  O   ILE C 847       1.876   6.432 -46.086  1.00  0.510          O  
ATOM  13122  CB  ILE C 847       4.926   6.713 -44.653  1.00  0.680          C  
ATOM  13123  CG1 ILE C 847       5.522   7.612 -43.546  1.00  0.680          C  
ATOM  13124  CG2 ILE C 847       4.998   7.418 -46.027  1.00  0.680          C  
ATOM  13125  CD1 ILE C 847       7.033   7.728 -43.551  1.00  0.680          C  
ATOM  13126  H   ILE C 847       4.178   5.247 -42.649  1.00  0.560          H  
ATOM  13127  HA  ILE C 847       2.985   7.387 -44.087  1.00  0.590          H  
ATOM  13128  HB  ILE C 847       5.488   5.789 -44.679  1.00  0.810          H  
ATOM  13129 1HG1 ILE C 847       5.107   8.600 -43.645  1.00  0.810          H  
ATOM  13130 2HG1 ILE C 847       5.223   7.207 -42.586  1.00  0.810          H  
ATOM  13131 1HG2 ILE C 847       6.027   7.632 -46.285  1.00  0.810          H  
ATOM  13132 2HG2 ILE C 847       4.575   6.780 -46.800  1.00  0.810          H  
ATOM  13133 3HG2 ILE C 847       4.434   8.348 -45.983  1.00  0.810          H  
ATOM  13134 1HD1 ILE C 847       7.343   8.370 -42.726  1.00  0.810          H  
ATOM  13135 2HD1 ILE C 847       7.472   6.737 -43.421  1.00  0.810          H  
ATOM  13136 3HD1 ILE C 847       7.375   8.156 -44.485  1.00  0.810          H  
ATOM  13137  N   GLU C 848       2.897   4.486 -45.746  1.00  0.510          N  
ATOM  13138  CA  GLU C 848       2.151   3.922 -46.880  1.00  0.550          C  
ATOM  13139  C   GLU C 848       0.618   4.007 -46.731  1.00  0.500          C  
ATOM  13140  O   GLU C 848      -0.087   4.251 -47.715  1.00  0.580          O  
ATOM  13141  CB  GLU C 848       2.470   2.437 -47.120  1.00  0.750          C  
ATOM  13142  CG  GLU C 848       3.835   2.095 -47.698  1.00  0.750          C  
ATOM  13143  CD  GLU C 848       3.937   0.580 -47.972  1.00  0.750          C  
ATOM  13144  OE1 GLU C 848       3.070  -0.125 -47.515  1.00  0.750          O  
ATOM  13145  OE2 GLU C 848       4.851   0.139 -48.651  1.00  0.750          O  
ATOM  13146  H   GLU C 848       3.583   3.939 -45.208  1.00  0.610          H  
ATOM  13147  HA  GLU C 848       2.429   4.480 -47.771  1.00  0.660          H  
ATOM  13148 1HB  GLU C 848       2.390   1.913 -46.164  1.00  0.900          H  
ATOM  13149 2HB  GLU C 848       1.714   2.014 -47.780  1.00  0.900          H  
ATOM  13150 1HG  GLU C 848       3.992   2.645 -48.623  1.00  0.900          H  
ATOM  13151 2HG  GLU C 848       4.605   2.399 -46.983  1.00  0.900          H  
ATOM  13152  N   ARG C 849       0.107   3.796 -45.515  1.00  0.450          N  
ATOM  13153  CA  ARG C 849      -1.333   3.805 -45.256  1.00  0.450          C  
ATOM  13154  C   ARG C 849      -2.015   5.172 -45.043  1.00  0.480          C  
ATOM  13155  O   ARG C 849      -3.157   5.366 -45.471  1.00  0.530          O  
ATOM  13156  CB  ARG C 849      -1.594   2.930 -44.065  1.00  0.630          C  
ATOM  13157  CG  ARG C 849      -1.412   1.447 -44.319  1.00  0.630          C  
ATOM  13158  CD  ARG C 849      -1.662   0.682 -43.099  1.00  0.630          C  
ATOM  13159  NE  ARG C 849      -1.753  -0.760 -43.333  1.00  0.630          N  
ATOM  13160  CZ  ARG C 849      -0.713  -1.608 -43.443  1.00  0.630          C  
ATOM  13161  NH1 ARG C 849       0.512  -1.161 -43.384  1.00  0.630          N  
ATOM  13162  NH2 ARG C 849      -0.941  -2.900 -43.621  1.00  0.630          N  
ATOM  13163  H   ARG C 849       0.750   3.553 -44.755  1.00  0.540          H  
ATOM  13164  HA  ARG C 849      -1.808   3.337 -46.116  1.00  0.540          H  
ATOM  13165 1HB  ARG C 849      -0.901   3.205 -43.269  1.00  0.760          H  
ATOM  13166 2HB  ARG C 849      -2.587   3.104 -43.704  1.00  0.760          H  
ATOM  13167 1HG  ARG C 849      -2.096   1.113 -45.084  1.00  0.760          H  
ATOM  13168 2HG  ARG C 849      -0.387   1.269 -44.648  1.00  0.760          H  
ATOM  13169 1HD  ARG C 849      -0.879   0.874 -42.364  1.00  0.760          H  
ATOM  13170 2HD  ARG C 849      -2.605   1.018 -42.701  1.00  0.760          H  
ATOM  13171  HE  ARG C 849      -2.683  -1.158 -43.397  1.00  0.760          H  
ATOM  13172 1HH1 ARG C 849       0.673  -0.166 -43.275  1.00  0.760          H  
ATOM  13173 2HH1 ARG C 849       1.290  -1.804 -43.484  1.00  0.760          H  
ATOM  13174 1HH2 ARG C 849      -1.890  -3.246 -43.670  1.00  0.760          H  
ATOM  13175 2HH2 ARG C 849      -0.169  -3.546 -43.709  1.00  0.760          H  
ATOM  13176  N   LYS C 850      -1.339   6.104 -44.370  1.00  0.480          N  
ATOM  13177  CA  LYS C 850      -1.872   7.432 -44.060  1.00  0.560          C  
ATOM  13178  C   LYS C 850      -1.160   8.547 -44.847  1.00  0.590          C  
ATOM  13179  O   LYS C 850      -1.746   9.600 -45.118  1.00  0.670          O  
ATOM  13180  CB  LYS C 850      -1.810   7.687 -42.545  1.00  0.750          C  
ATOM  13181  CG  LYS C 850      -2.332   9.066 -42.068  1.00  0.750          C  
ATOM  13182  CD  LYS C 850      -3.838   9.267 -42.357  1.00  0.750          C  
ATOM  13183  CE  LYS C 850      -4.343  10.579 -41.758  1.00  0.750          C  
ATOM  13184  NZ  LYS C 850      -5.758  10.878 -42.152  1.00  0.750          N  
ATOM  13185  H   LYS C 850      -0.414   5.874 -44.026  1.00  0.580          H  
ATOM  13186  HA  LYS C 850      -2.918   7.442 -44.360  1.00  0.670          H  
ATOM  13187 1HB  LYS C 850      -2.384   6.919 -42.025  1.00  0.900          H  
ATOM  13188 2HB  LYS C 850      -0.774   7.596 -42.211  1.00  0.900          H  
ATOM  13189 1HG  LYS C 850      -2.178   9.133 -40.989  1.00  0.900          H  
ATOM  13190 2HG  LYS C 850      -1.762   9.866 -42.536  1.00  0.900          H  
ATOM  13191 1HD  LYS C 850      -4.007   9.302 -43.433  1.00  0.900          H  
ATOM  13192 2HD  LYS C 850      -4.411   8.436 -41.943  1.00  0.900          H  
ATOM  13193 1HE  LYS C 850      -4.287  10.517 -40.671  1.00  0.900          H  
ATOM  13194 2HE  LYS C 850      -3.702  11.392 -42.100  1.00  0.900          H  
ATOM  13195 1HZ  LYS C 850      -6.040  11.752 -41.736  1.00  0.900          H  
ATOM  13196 2HZ  LYS C 850      -5.811  10.951 -43.159  1.00  0.900          H  
ATOM  13197 3HZ  LYS C 850      -6.392  10.148 -41.838  1.00  0.900          H  
ATOM  13198  N   GLY C 851       0.113   8.326 -45.180  1.00  0.570          N  
ATOM  13199  CA  GLY C 851       0.977   9.276 -45.876  1.00  0.650          C  
ATOM  13200  C   GLY C 851       1.985   9.965 -44.964  1.00  0.700          C  
ATOM  13201  O   GLY C 851       3.009  10.476 -45.428  1.00  0.890          O  
ATOM  13202  H   GLY C 851       0.544   7.431 -44.937  1.00  0.680          H  
ATOM  13203 1HA  GLY C 851       1.510   8.757 -46.671  1.00  0.780          H  
ATOM  13204 2HA  GLY C 851       0.360  10.030 -46.361  1.00  0.780          H  
ATOM  13205  N   ALA C 852       1.740   9.961 -43.661  1.00  0.640          N  
ATOM  13206  CA  ALA C 852       2.690  10.590 -42.765  1.00  0.740          C  
ATOM  13207  C   ALA C 852       2.517  10.175 -41.326  1.00  0.570          C  
ATOM  13208  O   ALA C 852       1.405   9.937 -40.853  1.00  0.610          O  
ATOM  13209  CB  ALA C 852       2.556  12.106 -42.845  1.00  1.000          C  
ATOM  13210  H   ALA C 852       0.899   9.526 -43.304  1.00  0.770          H  
ATOM  13211  HA  ALA C 852       3.691  10.304 -43.078  1.00  0.890          H  
ATOM  13212 1HB  ALA C 852       3.296  12.568 -42.188  1.00  1.200          H  
ATOM  13213 2HB  ALA C 852       2.723  12.444 -43.868  1.00  1.200          H  
ATOM  13214 3HB  ALA C 852       1.560  12.395 -42.531  1.00  1.200          H  
ATOM  13215  N   THR C 853       3.624  10.216 -40.607  1.00  0.540          N  
ATOM  13216  CA  THR C 853       3.633  10.032 -39.177  1.00  0.490          C  
ATOM  13217  C   THR C 853       3.698  11.405 -38.577  1.00  0.600          C  
ATOM  13218  O   THR C 853       4.596  12.179 -38.924  1.00  1.270          O  
ATOM  13219  CB  THR C 853       4.914   9.317 -38.747  1.00  0.710          C  
ATOM  13220  OG1 THR C 853       6.020  10.098 -39.226  1.00  0.710          O  
ATOM  13221  CG2 THR C 853       4.997   7.927 -39.322  1.00  0.710          C  
ATOM  13222  H   THR C 853       4.510  10.394 -41.060  1.00  0.650          H  
ATOM  13223  HA  THR C 853       2.729   9.520 -38.839  1.00  0.590          H  
ATOM  13224  HB  THR C 853       4.955   9.267 -37.657  1.00  0.850          H  
ATOM  13225  HG1 THR C 853       5.967  11.004 -38.848  1.00  0.850          H  
ATOM  13226 1HG2 THR C 853       5.923   7.458 -39.013  1.00  0.850          H  
ATOM  13227 2HG2 THR C 853       4.173   7.362 -38.952  1.00  0.850          H  
ATOM  13228 3HG2 THR C 853       4.957   7.967 -40.403  1.00  0.850          H  
ATOM  13229  N   PHE C 854       2.772  11.737 -37.699  1.00  0.390          N  
ATOM  13230  CA  PHE C 854       2.844  13.038 -37.062  1.00  0.330          C  
ATOM  13231  C   PHE C 854       2.272  13.048 -35.665  1.00  0.300          C  
ATOM  13232  O   PHE C 854       2.659  13.876 -34.833  1.00  0.340          O  
ATOM  13233  CB  PHE C 854       2.274  14.104 -37.995  1.00  0.490          C  
ATOM  13234  CG  PHE C 854       0.885  13.877 -38.451  1.00  0.490          C  
ATOM  13235  CD1 PHE C 854      -0.219  14.350 -37.782  1.00  0.490          C  
ATOM  13236  CD2 PHE C 854       0.696  13.170 -39.625  1.00  0.490          C  
ATOM  13237  CE1 PHE C 854      -1.472  14.131 -38.278  1.00  0.490          C  
ATOM  13238  CE2 PHE C 854      -0.548  12.938 -40.122  1.00  0.490          C  
ATOM  13239  CZ  PHE C 854      -1.643  13.423 -39.450  1.00  0.490          C  
ATOM  13240  H   PHE C 854       2.028  11.065 -37.450  1.00  0.470          H  
ATOM  13241  HA  PHE C 854       3.898  13.287 -36.958  1.00  0.400          H  
ATOM  13242 1HB  PHE C 854       2.299  15.066 -37.490  1.00  0.580          H  
ATOM  13243 2HB  PHE C 854       2.909  14.196 -38.876  1.00  0.580          H  
ATOM  13244  HD1 PHE C 854      -0.104  14.891 -36.872  1.00  0.580          H  
ATOM  13245  HD2 PHE C 854       1.565  12.792 -40.155  1.00  0.580          H  
ATOM  13246  HE1 PHE C 854      -2.337  14.514 -37.743  1.00  0.580          H  
ATOM  13247  HE2 PHE C 854      -0.668  12.369 -41.048  1.00  0.580          H  
ATOM  13248  HZ  PHE C 854      -2.642  13.245 -39.836  1.00  0.580          H  
ATOM  13249  N   TYR C 855       1.362  12.127 -35.366  1.00  0.310          N  
ATOM  13250  CA  TYR C 855       0.769  12.146 -34.036  1.00  0.310          C  
ATOM  13251  C   TYR C 855       1.779  11.698 -32.998  1.00  0.280          C  
ATOM  13252  O   TYR C 855       1.946  12.364 -31.969  1.00  0.270          O  
ATOM  13253  CB  TYR C 855      -0.523  11.377 -33.968  1.00  0.430          C  
ATOM  13254  CG  TYR C 855      -1.133  11.413 -32.601  1.00  0.430          C  
ATOM  13255  CD1 TYR C 855      -1.567  12.605 -32.030  1.00  0.430          C  
ATOM  13256  CD2 TYR C 855      -1.299  10.267 -31.945  1.00  0.430          C  
ATOM  13257  CE1 TYR C 855      -2.155  12.588 -30.781  1.00  0.430          C  
ATOM  13258  CE2 TYR C 855      -1.902  10.247 -30.710  1.00  0.430          C  
ATOM  13259  CZ  TYR C 855      -2.322  11.385 -30.129  1.00  0.430          C  
ATOM  13260  OH  TYR C 855      -2.912  11.327 -28.897  1.00  0.430          O  
ATOM  13261  H   TYR C 855       1.078  11.419 -36.056  1.00  0.370          H  
ATOM  13262  HA  TYR C 855       0.514  13.175 -33.801  1.00  0.370          H  
ATOM  13263 1HB  TYR C 855      -1.222  11.790 -34.682  1.00  0.520          H  
ATOM  13264 2HB  TYR C 855      -0.352  10.338 -34.237  1.00  0.520          H  
ATOM  13265  HD1 TYR C 855      -1.443  13.551 -32.559  1.00  0.520          H  
ATOM  13266  HD2 TYR C 855      -0.952   9.355 -32.410  1.00  0.520          H  
ATOM  13267  HE1 TYR C 855      -2.492  13.517 -30.319  1.00  0.520          H  
ATOM  13268  HE2 TYR C 855      -2.035   9.307 -30.196  1.00  0.520          H  
ATOM  13269  HH  TYR C 855      -3.195  12.214 -28.630  1.00  0.520          H  
ATOM  13270  N   GLY C 856       2.467  10.576 -33.261  1.00  0.320          N  
ATOM  13271  CA  GLY C 856       3.479  10.085 -32.343  1.00  0.360          C  
ATOM  13272  C   GLY C 856       4.583  11.100 -32.181  1.00  0.280          C  
ATOM  13273  O   GLY C 856       5.085  11.300 -31.074  1.00  0.290          O  
ATOM  13274  H   GLY C 856       2.281  10.037 -34.119  1.00  0.380          H  
ATOM  13275 1HA  GLY C 856       3.055   9.880 -31.376  1.00  0.430          H  
ATOM  13276 2HA  GLY C 856       3.885   9.146 -32.723  1.00  0.430          H  
ATOM  13277  N   ILE C 857       4.940  11.790 -33.263  1.00  0.280          N  
ATOM  13278  CA  ILE C 857       6.009  12.765 -33.191  1.00  0.240          C  
ATOM  13279  C   ILE C 857       5.580  13.896 -32.308  1.00  0.220          C  
ATOM  13280  O   ILE C 857       6.357  14.343 -31.470  1.00  0.230          O  
ATOM  13281  CB  ILE C 857       6.451  13.315 -34.560  1.00  0.350          C  
ATOM  13282  CG1 ILE C 857       7.078  12.182 -35.390  1.00  0.350          C  
ATOM  13283  CG2 ILE C 857       7.491  14.454 -34.337  1.00  0.350          C  
ATOM  13284  CD1 ILE C 857       7.307  12.508 -36.844  1.00  0.350          C  
ATOM  13285  H   ILE C 857       4.463  11.593 -34.132  1.00  0.340          H  
ATOM  13286  HA  ILE C 857       6.878  12.296 -32.724  1.00  0.290          H  
ATOM  13287  HB  ILE C 857       5.588  13.704 -35.104  1.00  0.420          H  
ATOM  13288 1HG1 ILE C 857       8.032  11.906 -34.941  1.00  0.420          H  
ATOM  13289 2HG1 ILE C 857       6.414  11.321 -35.351  1.00  0.420          H  
ATOM  13290 1HG2 ILE C 857       7.818  14.838 -35.281  1.00  0.420          H  
ATOM  13291 2HG2 ILE C 857       7.058  15.273 -33.764  1.00  0.420          H  
ATOM  13292 3HG2 ILE C 857       8.351  14.058 -33.795  1.00  0.420          H  
ATOM  13293 1HD1 ILE C 857       7.735  11.638 -37.341  1.00  0.420          H  
ATOM  13294 2HD1 ILE C 857       6.363  12.759 -37.312  1.00  0.420          H  
ATOM  13295 3HD1 ILE C 857       7.989  13.344 -36.953  1.00  0.420          H  
ATOM  13296  N   GLY C 858       4.362  14.396 -32.532  1.00  0.230          N  
ATOM  13297  CA  GLY C 858       3.814  15.493 -31.769  1.00  0.240          C  
ATOM  13298  C   GLY C 858       3.794  15.189 -30.280  1.00  0.220          C  
ATOM  13299  O   GLY C 858       4.298  15.982 -29.478  1.00  0.230          O  
ATOM  13300  H   GLY C 858       3.780  14.010 -33.277  1.00  0.280          H  
ATOM  13301 1HA  GLY C 858       4.412  16.379 -31.960  1.00  0.290          H  
ATOM  13302 2HA  GLY C 858       2.799  15.700 -32.116  1.00  0.290          H  
ATOM  13303  N   GLU C 859       3.206  14.053 -29.885  1.00  0.220          N  
ATOM  13304  CA  GLU C 859       3.139  13.749 -28.462  1.00  0.230          C  
ATOM  13305  C   GLU C 859       4.503  13.453 -27.858  1.00  0.230          C  
ATOM  13306  O   GLU C 859       4.790  13.873 -26.733  1.00  0.240          O  
ATOM  13307  CB  GLU C 859       2.219  12.557 -28.200  1.00  0.320          C  
ATOM  13308  CG  GLU C 859       0.764  12.810 -28.443  1.00  0.320          C  
ATOM  13309  CD  GLU C 859       0.227  13.883 -27.589  1.00  0.320          C  
ATOM  13310  OE1 GLU C 859       0.551  13.957 -26.413  1.00  0.320          O  
ATOM  13311  OE2 GLU C 859      -0.526  14.657 -28.106  1.00  0.320          O  
ATOM  13312  H   GLU C 859       2.794  13.425 -30.585  1.00  0.260          H  
ATOM  13313  HA  GLU C 859       2.734  14.613 -27.947  1.00  0.280          H  
ATOM  13314 1HB  GLU C 859       2.526  11.714 -28.826  1.00  0.380          H  
ATOM  13315 2HB  GLU C 859       2.311  12.259 -27.171  1.00  0.380          H  
ATOM  13316 1HG  GLU C 859       0.619  13.079 -29.490  1.00  0.380          H  
ATOM  13317 2HG  GLU C 859       0.203  11.897 -28.249  1.00  0.380          H  
ATOM  13318  N   ALA C 860       5.359  12.719 -28.577  1.00  0.230          N  
ATOM  13319  CA  ALA C 860       6.672  12.411 -28.048  1.00  0.230          C  
ATOM  13320  C   ALA C 860       7.496  13.677 -27.909  1.00  0.220          C  
ATOM  13321  O   ALA C 860       8.228  13.857 -26.930  1.00  0.240          O  
ATOM  13322  CB  ALA C 860       7.363  11.410 -28.943  1.00  0.320          C  
ATOM  13323  H   ALA C 860       5.106  12.353 -29.499  1.00  0.280          H  
ATOM  13324  HA  ALA C 860       6.553  11.981 -27.056  1.00  0.280          H  
ATOM  13325 1HB  ALA C 860       8.311  11.171 -28.531  1.00  0.390          H  
ATOM  13326 2HB  ALA C 860       6.758  10.513 -29.002  1.00  0.390          H  
ATOM  13327 3HB  ALA C 860       7.489  11.831 -29.942  1.00  0.390          H  
ATOM  13328  N   SER C 861       7.379  14.563 -28.889  1.00  0.210          N  
ATOM  13329  CA  SER C 861       8.126  15.788 -28.880  1.00  0.210          C  
ATOM  13330  C   SER C 861       7.610  16.719 -27.800  1.00  0.220          C  
ATOM  13331  O   SER C 861       8.408  17.367 -27.124  1.00  0.230          O  
ATOM  13332  CB  SER C 861       8.046  16.434 -30.237  1.00  0.290          C  
ATOM  13333  OG  SER C 861       8.678  15.644 -31.205  1.00  0.290          O  
ATOM  13334  H   SER C 861       6.787  14.382 -29.697  1.00  0.250          H  
ATOM  13335  HA  SER C 861       9.166  15.546 -28.668  1.00  0.250          H  
ATOM  13336 1HB  SER C 861       7.003  16.566 -30.504  1.00  0.350          H  
ATOM  13337 2HB  SER C 861       8.503  17.404 -30.198  1.00  0.350          H  
ATOM  13338  HG  SER C 861       8.031  14.936 -31.405  1.00  0.350          H  
ATOM  13339  N   ALA C 862       6.280  16.818 -27.630  1.00  0.230          N  
ATOM  13340  CA  ALA C 862       5.725  17.678 -26.595  1.00  0.270          C  
ATOM  13341  C   ALA C 862       6.187  17.189 -25.219  1.00  0.280          C  
ATOM  13342  O   ALA C 862       6.498  18.007 -24.359  1.00  0.310          O  
ATOM  13343  CB  ALA C 862       4.222  17.746 -26.704  1.00  0.360          C  
ATOM  13344  H   ALA C 862       5.636  16.313 -28.244  1.00  0.280          H  
ATOM  13345  HA  ALA C 862       6.113  18.679 -26.744  1.00  0.320          H  
ATOM  13346 1HB  ALA C 862       3.840  18.417 -25.954  1.00  0.430          H  
ATOM  13347 2HB  ALA C 862       3.959  18.121 -27.694  1.00  0.430          H  
ATOM  13348 3HB  ALA C 862       3.803  16.749 -26.567  1.00  0.430          H  
ATOM  13349  N   ASP C 863       6.282  15.860 -25.021  1.00  0.270          N  
ATOM  13350  CA  ASP C 863       6.786  15.270 -23.771  1.00  0.280          C  
ATOM  13351  C   ASP C 863       8.206  15.782 -23.498  1.00  0.260          C  
ATOM  13352  O   ASP C 863       8.511  16.273 -22.402  1.00  0.280          O  
ATOM  13353  CB  ASP C 863       6.721  13.730 -23.906  1.00  0.390          C  
ATOM  13354  CG  ASP C 863       7.285  12.842 -22.768  1.00  0.390          C  
ATOM  13355  OD1 ASP C 863       6.853  12.837 -21.639  1.00  0.390          O  
ATOM  13356  OD2 ASP C 863       8.175  12.112 -23.103  1.00  0.390          O  
ATOM  13357  H   ASP C 863       5.951  15.220 -25.752  1.00  0.320          H  
ATOM  13358  HA  ASP C 863       6.147  15.587 -22.951  1.00  0.340          H  
ATOM  13359 1HB  ASP C 863       5.681  13.447 -24.073  1.00  0.470          H  
ATOM  13360 2HB  ASP C 863       7.244  13.448 -24.800  1.00  0.470          H  
ATOM  13361  N   VAL C 864       9.056  15.729 -24.519  1.00  0.240          N  
ATOM  13362  CA  VAL C 864      10.407  16.241 -24.388  1.00  0.240          C  
ATOM  13363  C   VAL C 864      10.392  17.755 -24.111  1.00  0.260          C  
ATOM  13364  O   VAL C 864      11.155  18.245 -23.274  1.00  0.280          O  
ATOM  13365  CB  VAL C 864      11.223  15.857 -25.636  1.00  0.340          C  
ATOM  13366  CG1 VAL C 864      12.516  16.530 -25.656  1.00  0.340          C  
ATOM  13367  CG2 VAL C 864      11.471  14.372 -25.585  1.00  0.340          C  
ATOM  13368  H   VAL C 864       8.752  15.280 -25.390  1.00  0.290          H  
ATOM  13369  HA  VAL C 864      10.871  15.749 -23.532  1.00  0.290          H  
ATOM  13370  HB  VAL C 864      10.673  16.122 -26.537  1.00  0.400          H  
ATOM  13371 1HG1 VAL C 864      13.078  16.208 -26.518  1.00  0.400          H  
ATOM  13372 2HG1 VAL C 864      12.382  17.597 -25.689  1.00  0.400          H  
ATOM  13373 3HG1 VAL C 864      13.015  16.256 -24.784  1.00  0.400          H  
ATOM  13374 1HG2 VAL C 864      12.051  14.070 -26.446  1.00  0.400          H  
ATOM  13375 2HG2 VAL C 864      12.023  14.133 -24.681  1.00  0.400          H  
ATOM  13376 3HG2 VAL C 864      10.519  13.837 -25.577  1.00  0.400          H  
ATOM  13377  N   ALA C 865       9.562  18.506 -24.836  1.00  0.270          N  
ATOM  13378  CA  ALA C 865       9.478  19.946 -24.647  1.00  0.300          C  
ATOM  13379  C   ALA C 865       9.080  20.305 -23.228  1.00  0.300          C  
ATOM  13380  O   ALA C 865       9.617  21.256 -22.657  1.00  0.300          O  
ATOM  13381  CB  ALA C 865       8.477  20.521 -25.598  1.00  0.410          C  
ATOM  13382  H   ALA C 865       8.984  18.059 -25.547  1.00  0.320          H  
ATOM  13383  HA  ALA C 865      10.447  20.378 -24.853  1.00  0.360          H  
ATOM  13384 1HB  ALA C 865       8.434  21.602 -25.477  1.00  0.490          H  
ATOM  13385 2HB  ALA C 865       8.775  20.264 -26.603  1.00  0.490          H  
ATOM  13386 3HB  ALA C 865       7.514  20.091 -25.390  1.00  0.490          H  
ATOM  13387  N   GLU C 866       8.161  19.534 -22.638  1.00  0.300          N  
ATOM  13388  CA  GLU C 866       7.710  19.784 -21.276  1.00  0.310          C  
ATOM  13389  C   GLU C 866       8.865  19.711 -20.302  1.00  0.310          C  
ATOM  13390  O   GLU C 866       9.028  20.586 -19.451  1.00  0.330          O  
ATOM  13391  CB  GLU C 866       6.665  18.746 -20.845  1.00  0.430          C  
ATOM  13392  CG  GLU C 866       6.044  19.028 -19.499  1.00  0.430          C  
ATOM  13393  CD  GLU C 866       4.974  18.041 -19.097  1.00  0.430          C  
ATOM  13394  OE1 GLU C 866       4.733  17.098 -19.821  1.00  0.430          O  
ATOM  13395  OE2 GLU C 866       4.379  18.247 -18.045  1.00  0.430          O  
ATOM  13396  H   GLU C 866       7.712  18.798 -23.192  1.00  0.360          H  
ATOM  13397  HA  GLU C 866       7.280  20.781 -21.225  1.00  0.370          H  
ATOM  13398 1HB  GLU C 866       5.897  18.634 -21.588  1.00  0.520          H  
ATOM  13399 2HB  GLU C 866       7.151  17.776 -20.765  1.00  0.520          H  
ATOM  13400 1HG  GLU C 866       6.832  19.003 -18.749  1.00  0.520          H  
ATOM  13401 2HG  GLU C 866       5.625  20.032 -19.517  1.00  0.520          H  
ATOM  13402  N   GLN C 867       9.697  18.684 -20.462  1.00  0.320          N  
ATOM  13403  CA  GLN C 867      10.840  18.446 -19.581  1.00  0.340          C  
ATOM  13404  C   GLN C 867      11.844  19.584 -19.646  1.00  0.360          C  
ATOM  13405  O   GLN C 867      12.410  20.016 -18.627  1.00  0.380          O  
ATOM  13406  CB  GLN C 867      11.514  17.164 -20.021  1.00  0.470          C  
ATOM  13407  CG  GLN C 867      10.660  15.997 -19.785  1.00  0.470          C  
ATOM  13408  CD  GLN C 867      11.215  14.762 -20.328  1.00  0.470          C  
ATOM  13409  OE1 GLN C 867      12.117  14.789 -21.176  1.00  0.470          O  
ATOM  13410  NE2 GLN C 867      10.704  13.661 -19.847  1.00  0.470          N  
ATOM  13411  H   GLN C 867       9.459  17.993 -21.188  1.00  0.380          H  
ATOM  13412  HA  GLN C 867      10.480  18.349 -18.558  1.00  0.410          H  
ATOM  13413 1HB  GLN C 867      11.761  17.214 -21.078  1.00  0.560          H  
ATOM  13414 2HB  GLN C 867      12.444  17.027 -19.464  1.00  0.560          H  
ATOM  13415 1HG  GLN C 867      10.551  15.896 -18.735  1.00  0.560          H  
ATOM  13416 2HG  GLN C 867       9.688  16.152 -20.230  1.00  0.560          H  
ATOM  13417 1HE2 GLN C 867      11.036  12.778 -20.152  1.00  0.560          H  
ATOM  13418 2HE2 GLN C 867       9.991  13.693 -19.105  1.00  0.560          H  
ATOM  13419  N   ILE C 868      12.029  20.093 -20.861  1.00  0.350          N  
ATOM  13420  CA  ILE C 868      12.935  21.196 -21.114  1.00  0.370          C  
ATOM  13421  C   ILE C 868      12.388  22.472 -20.448  1.00  0.430          C  
ATOM  13422  O   ILE C 868      13.050  23.092 -19.613  1.00  0.580          O  
ATOM  13423  CB  ILE C 868      13.043  21.390 -22.648  1.00  0.510          C  
ATOM  13424  CG1 ILE C 868      13.741  20.154 -23.288  1.00  0.510          C  
ATOM  13425  CG2 ILE C 868      13.775  22.651 -22.969  1.00  0.510          C  
ATOM  13426  CD1 ILE C 868      13.601  20.052 -24.829  1.00  0.510          C  
ATOM  13427  H   ILE C 868      11.547  19.633 -21.645  1.00  0.420          H  
ATOM  13428  HA  ILE C 868      13.913  20.961 -20.697  1.00  0.440          H  
ATOM  13429  HB  ILE C 868      12.049  21.450 -23.071  1.00  0.610          H  
ATOM  13430 1HG1 ILE C 868      14.800  20.184 -23.036  1.00  0.610          H  
ATOM  13431 2HG1 ILE C 868      13.318  19.261 -22.848  1.00  0.610          H  
ATOM  13432 1HG2 ILE C 868      13.818  22.768 -24.030  1.00  0.610          H  
ATOM  13433 2HG2 ILE C 868      13.259  23.502 -22.550  1.00  0.610          H  
ATOM  13434 3HG2 ILE C 868      14.790  22.600 -22.554  1.00  0.610          H  
ATOM  13435 1HD1 ILE C 868      14.097  19.154 -25.171  1.00  0.610          H  
ATOM  13436 2HD1 ILE C 868      12.568  19.989 -25.094  1.00  0.610          H  
ATOM  13437 3HD1 ILE C 868      14.038  20.908 -25.317  1.00  0.610          H  
ATOM  13438  N   LEU C 869      11.129  22.795 -20.745  1.00  0.380          N  
ATOM  13439  CA  LEU C 869      10.439  23.986 -20.251  1.00  0.430          C  
ATOM  13440  C   LEU C 869      10.287  24.064 -18.743  1.00  0.420          C  
ATOM  13441  O   LEU C 869      10.378  25.140 -18.155  1.00  0.450          O  
ATOM  13442  CB  LEU C 869       9.048  24.017 -20.884  1.00  0.580          C  
ATOM  13443  CG  LEU C 869       8.964  24.356 -22.385  1.00  0.580          C  
ATOM  13444  CD1 LEU C 869       7.607  23.959 -22.885  1.00  0.580          C  
ATOM  13445  CD2 LEU C 869       9.142  25.889 -22.564  1.00  0.580          C  
ATOM  13446  H   LEU C 869      10.626  22.192 -21.400  1.00  0.460          H  
ATOM  13447  HA  LEU C 869      11.006  24.851 -20.570  1.00  0.520          H  
ATOM  13448 1HB  LEU C 869       8.601  23.031 -20.747  1.00  0.700          H  
ATOM  13449 2HB  LEU C 869       8.439  24.738 -20.339  1.00  0.700          H  
ATOM  13450  HG  LEU C 869       9.726  23.813 -22.947  1.00  0.700          H  
ATOM  13451 1HD1 LEU C 869       7.527  24.195 -23.937  1.00  0.700          H  
ATOM  13452 2HD1 LEU C 869       7.471  22.886 -22.750  1.00  0.700          H  
ATOM  13453 3HD1 LEU C 869       6.843  24.494 -22.324  1.00  0.700          H  
ATOM  13454 1HD2 LEU C 869       9.046  26.160 -23.589  1.00  0.700          H  
ATOM  13455 2HD2 LEU C 869       8.376  26.404 -22.005  1.00  0.700          H  
ATOM  13456 3HD2 LEU C 869      10.117  26.194 -22.203  1.00  0.700          H  
ATOM  13457  N   LYS C 870      10.033  22.935 -18.101  1.00  0.400          N  
ATOM  13458  CA  LYS C 870       9.845  22.921 -16.664  1.00  0.420          C  
ATOM  13459  C   LYS C 870      11.133  22.651 -15.886  1.00  0.440          C  
ATOM  13460  O   LYS C 870      11.099  22.563 -14.655  1.00  0.480          O  
ATOM  13461  CB  LYS C 870       8.738  21.933 -16.303  1.00  0.580          C  
ATOM  13462  CG  LYS C 870       7.367  22.361 -16.822  1.00  0.580          C  
ATOM  13463  CD  LYS C 870       6.270  21.366 -16.461  1.00  0.580          C  
ATOM  13464  CE  LYS C 870       4.907  21.835 -16.988  1.00  0.580          C  
ATOM  13465  NZ  LYS C 870       3.825  20.830 -16.744  1.00  0.580          N  
ATOM  13466  H   LYS C 870       9.920  22.063 -18.628  1.00  0.480          H  
ATOM  13467  HA  LYS C 870       9.501  23.911 -16.366  1.00  0.500          H  
ATOM  13468 1HB  LYS C 870       8.963  20.963 -16.750  1.00  0.700          H  
ATOM  13469 2HB  LYS C 870       8.683  21.803 -15.221  1.00  0.700          H  
ATOM  13470 1HG  LYS C 870       7.117  23.341 -16.414  1.00  0.700          H  
ATOM  13471 2HG  LYS C 870       7.416  22.445 -17.911  1.00  0.700          H  
ATOM  13472 1HD  LYS C 870       6.503  20.401 -16.892  1.00  0.700          H  
ATOM  13473 2HD  LYS C 870       6.215  21.254 -15.377  1.00  0.700          H  
ATOM  13474 1HE  LYS C 870       4.641  22.762 -16.482  1.00  0.700          H  
ATOM  13475 2HE  LYS C 870       4.976  22.026 -18.060  1.00  0.700          H  
ATOM  13476 1HZ  LYS C 870       2.950  21.186 -17.097  1.00  0.700          H  
ATOM  13477 2HZ  LYS C 870       4.035  19.936 -17.239  1.00  0.700          H  
ATOM  13478 3HZ  LYS C 870       3.741  20.650 -15.753  1.00  0.700          H  
ATOM  13479  N   ASP C 871      12.278  22.514 -16.571  1.00  0.450          N  
ATOM  13480  CA  ASP C 871      13.532  22.249 -15.874  1.00  0.470          C  
ATOM  13481  C   ASP C 871      13.454  21.036 -14.932  1.00  0.460          C  
ATOM  13482  O   ASP C 871      13.813  21.146 -13.757  1.00  0.500          O  
ATOM  13483  CB  ASP C 871      13.900  23.506 -15.063  1.00  0.650          C  
ATOM  13484  CG  ASP C 871      15.326  23.596 -14.615  1.00  0.650          C  
ATOM  13485  OD1 ASP C 871      16.160  22.981 -15.241  1.00  0.650          O  
ATOM  13486  OD2 ASP C 871      15.612  24.355 -13.706  1.00  0.650          O  
ATOM  13487  H   ASP C 871      12.301  22.631 -17.590  1.00  0.540          H  
ATOM  13488  HA  ASP C 871      14.287  22.059 -16.624  1.00  0.560          H  
ATOM  13489 1HB  ASP C 871      13.657  24.391 -15.654  1.00  0.780          H  
ATOM  13490 2HB  ASP C 871      13.285  23.543 -14.171  1.00  0.780          H  
ATOM  13491  N   THR C 872      12.991  19.874 -15.425  1.00  0.430          N  
ATOM  13492  CA  THR C 872      12.797  18.736 -14.510  1.00  0.440          C  
ATOM  13493  C   THR C 872      13.870  17.634 -14.389  1.00  0.430          C  
ATOM  13494  O   THR C 872      13.786  16.814 -13.471  1.00  0.450          O  
ATOM  13495  CB  THR C 872      11.458  18.077 -14.827  1.00  0.610          C  
ATOM  13496  OG1 THR C 872      11.465  17.612 -16.172  1.00  0.610          O  
ATOM  13497  CG2 THR C 872      10.363  19.102 -14.670  1.00  0.610          C  
ATOM  13498  H   THR C 872      12.722  19.797 -16.417  1.00  0.520          H  
ATOM  13499  HA  THR C 872      12.694  19.162 -13.512  1.00  0.530          H  
ATOM  13500  HB  THR C 872      11.282  17.236 -14.156  1.00  0.730          H  
ATOM  13501  HG1 THR C 872      10.716  16.982 -16.282  1.00  0.730          H  
ATOM  13502 1HG2 THR C 872       9.414  18.653 -14.913  1.00  0.730          H  
ATOM  13503 2HG2 THR C 872      10.343  19.473 -13.646  1.00  0.730          H  
ATOM  13504 3HG2 THR C 872      10.549  19.914 -15.340  1.00  0.730          H  
ATOM  13505  N   LYS C 873      14.902  17.625 -15.237  1.00  0.400          N  
ATOM  13506  CA  LYS C 873      15.960  16.597 -15.207  1.00  0.390          C  
ATOM  13507  C   LYS C 873      15.417  15.177 -15.418  1.00  0.390          C  
ATOM  13508  O   LYS C 873      15.747  14.237 -14.686  1.00  0.420          O  
ATOM  13509  CB  LYS C 873      16.764  16.650 -13.905  1.00  0.550          C  
ATOM  13510  CG  LYS C 873      17.473  17.979 -13.611  1.00  0.550          C  
ATOM  13511  CD  LYS C 873      18.370  17.798 -12.389  1.00  0.550          C  
ATOM  13512  CE  LYS C 873      19.064  19.073 -11.874  1.00  0.550          C  
ATOM  13513  NZ  LYS C 873      20.070  19.648 -12.839  1.00  0.550          N  
ATOM  13514  H   LYS C 873      14.935  18.292 -16.004  1.00  0.480          H  
ATOM  13515  HA  LYS C 873      16.645  16.804 -16.028  1.00  0.470          H  
ATOM  13516 1HB  LYS C 873      16.136  16.400 -13.054  1.00  0.660          H  
ATOM  13517 2HB  LYS C 873      17.545  15.891 -13.945  1.00  0.660          H  
ATOM  13518 1HG  LYS C 873      18.076  18.270 -14.475  1.00  0.660          H  
ATOM  13519 2HG  LYS C 873      16.732  18.756 -13.421  1.00  0.660          H  
ATOM  13520 1HD  LYS C 873      17.798  17.347 -11.578  1.00  0.660          H  
ATOM  13521 2HD  LYS C 873      19.158  17.110 -12.668  1.00  0.660          H  
ATOM  13522 1HE  LYS C 873      18.322  19.833 -11.639  1.00  0.660          H  
ATOM  13523 2HE  LYS C 873      19.589  18.799 -10.963  1.00  0.660          H  
ATOM  13524 1HZ  LYS C 873      20.513  20.442 -12.420  1.00  0.660          H  
ATOM  13525 2HZ  LYS C 873      20.793  18.961 -13.104  1.00  0.660          H  
ATOM  13526 3HZ  LYS C 873      19.669  19.951 -13.722  1.00  0.660          H  
ATOM  13527  N   GLU C 874      14.567  15.044 -16.417  1.00  0.390          N  
ATOM  13528  CA  GLU C 874      13.958  13.757 -16.782  1.00  0.400          C  
ATOM  13529  C   GLU C 874      14.763  13.099 -17.887  1.00  0.390          C  
ATOM  13530  O   GLU C 874      15.524  13.778 -18.580  1.00  0.370          O  
ATOM  13531  CB  GLU C 874      12.501  13.924 -17.183  1.00  0.560          C  
ATOM  13532  CG  GLU C 874      11.537  14.319 -16.058  1.00  0.560          C  
ATOM  13533  CD  GLU C 874      10.105  14.543 -16.532  1.00  0.560          C  
ATOM  13534  OE1 GLU C 874       9.544  13.667 -17.154  1.00  0.560          O  
ATOM  13535  OE2 GLU C 874       9.610  15.624 -16.339  1.00  0.560          O  
ATOM  13536  H   GLU C 874      14.397  15.893 -16.967  1.00  0.470          H  
ATOM  13537  HA  GLU C 874      13.982  13.090 -15.918  1.00  0.480          H  
ATOM  13538 1HB  GLU C 874      12.461  14.704 -17.912  1.00  0.670          H  
ATOM  13539 2HB  GLU C 874      12.140  13.000 -17.637  1.00  0.670          H  
ATOM  13540 1HG  GLU C 874      11.510  13.507 -15.360  1.00  0.670          H  
ATOM  13541 2HG  GLU C 874      11.917  15.191 -15.542  1.00  0.670          H  
ATOM  13542  N   VAL C 875      14.629  11.778 -18.051  1.00  0.400          N  
ATOM  13543  CA  VAL C 875      15.395  11.120 -19.095  1.00  0.390          C  
ATOM  13544  C   VAL C 875      14.626  10.573 -20.292  1.00  0.370          C  
ATOM  13545  O   VAL C 875      13.779   9.679 -20.188  1.00  0.380          O  
ATOM  13546  CB  VAL C 875      16.255   9.995 -18.513  1.00  0.550          C  
ATOM  13547  CG1 VAL C 875      17.032   9.311 -19.639  1.00  0.550          C  
ATOM  13548  CG2 VAL C 875      17.205  10.579 -17.513  1.00  0.550          C  
ATOM  13549  H   VAL C 875      13.989  11.242 -17.455  1.00  0.480          H  
ATOM  13550  HA  VAL C 875      16.062  11.856 -19.462  1.00  0.470          H  
ATOM  13551  HB  VAL C 875      15.626   9.252 -18.030  1.00  0.660          H  
ATOM  13552 1HG1 VAL C 875      17.649   8.569 -19.235  1.00  0.660          H  
ATOM  13553 2HG1 VAL C 875      16.368   8.858 -20.370  1.00  0.660          H  
ATOM  13554 3HG1 VAL C 875      17.649  10.040 -20.123  1.00  0.660          H  
ATOM  13555 1HG2 VAL C 875      17.821   9.786 -17.109  1.00  0.660          H  
ATOM  13556 2HG2 VAL C 875      17.824  11.308 -18.011  1.00  0.660          H  
ATOM  13557 3HG2 VAL C 875      16.655  11.061 -16.704  1.00  0.660          H  
ATOM  13558  N   ARG C 876      15.026  11.059 -21.463  1.00  0.340          N  
ATOM  13559  CA  ARG C 876      14.426  10.652 -22.731  1.00  0.320          C  
ATOM  13560  C   ARG C 876      15.468  10.385 -23.784  1.00  0.310          C  
ATOM  13561  O   ARG C 876      16.577  10.912 -23.727  1.00  0.330          O  
ATOM  13562  CB  ARG C 876      13.427  11.683 -23.234  1.00  0.460          C  
ATOM  13563  CG  ARG C 876      12.204  11.851 -22.348  1.00  0.460          C  
ATOM  13564  CD  ARG C 876      11.281  10.656 -22.404  1.00  0.460          C  
ATOM  13565  NE  ARG C 876      10.076  10.859 -21.617  1.00  0.460          N  
ATOM  13566  CZ  ARG C 876       9.904  10.549 -20.304  1.00  0.460          C  
ATOM  13567  NH1 ARG C 876      10.893   9.976 -19.595  1.00  0.460          N  
ATOM  13568  NH2 ARG C 876       8.723  10.839 -19.742  1.00  0.460          N  
ATOM  13569  H   ARG C 876      15.776  11.761 -21.431  1.00  0.410          H  
ATOM  13570  HA  ARG C 876      13.902   9.714 -22.573  1.00  0.380          H  
ATOM  13571 1HB  ARG C 876      13.915  12.660 -23.301  1.00  0.550          H  
ATOM  13572 2HB  ARG C 876      13.092  11.420 -24.230  1.00  0.550          H  
ATOM  13573 1HG  ARG C 876      12.507  12.015 -21.324  1.00  0.550          H  
ATOM  13574 2HG  ARG C 876      11.627  12.712 -22.693  1.00  0.550          H  
ATOM  13575 1HD  ARG C 876      10.976  10.498 -23.439  1.00  0.550          H  
ATOM  13576 2HD  ARG C 876      11.769   9.767 -22.037  1.00  0.550          H  
ATOM  13577  HE  ARG C 876       9.281  11.299 -22.100  1.00  0.550          H  
ATOM  13578 1HH1 ARG C 876      11.811   9.774 -20.015  1.00  0.550          H  
ATOM  13579 2HH1 ARG C 876      10.796   9.714 -18.597  1.00  0.550          H  
ATOM  13580 1HH2 ARG C 876       7.984  11.324 -20.312  1.00  0.550          H  
ATOM  13581 2HH2 ARG C 876       8.557  10.632 -18.769  1.00  0.550          H  
ATOM  13582  N   VAL C 877      15.140   9.524 -24.739  1.00  0.300          N  
ATOM  13583  CA  VAL C 877      16.095   9.270 -25.796  1.00  0.290          C  
ATOM  13584  C   VAL C 877      15.975  10.299 -26.859  1.00  0.280          C  
ATOM  13585  O   VAL C 877      14.937  10.452 -27.479  1.00  0.380          O  
ATOM  13586  CB  VAL C 877      15.908   7.879 -26.366  1.00  0.410          C  
ATOM  13587  CG1 VAL C 877      16.848   7.637 -27.488  1.00  0.410          C  
ATOM  13588  CG2 VAL C 877      16.175   6.916 -25.309  1.00  0.410          C  
ATOM  13589  H   VAL C 877      14.229   9.087 -24.748  1.00  0.360          H  
ATOM  13590  HA  VAL C 877      17.095   9.343 -25.402  1.00  0.350          H  
ATOM  13591  HB  VAL C 877      14.890   7.764 -26.738  1.00  0.490          H  
ATOM  13592 1HG1 VAL C 877      16.695   6.634 -27.853  1.00  0.490          H  
ATOM  13593 2HG1 VAL C 877      16.669   8.346 -28.295  1.00  0.490          H  
ATOM  13594 3HG1 VAL C 877      17.852   7.737 -27.140  1.00  0.490          H  
ATOM  13595 1HG2 VAL C 877      16.040   5.928 -25.721  1.00  0.490          H  
ATOM  13596 2HG2 VAL C 877      17.173   7.026 -24.966  1.00  0.490          H  
ATOM  13597 3HG2 VAL C 877      15.490   7.082 -24.486  1.00  0.490          H  
ATOM  13598  N   VAL C 878      17.023  11.066 -26.977  1.00  0.240          N  
ATOM  13599  CA  VAL C 878      17.106  12.182 -27.890  1.00  0.230          C  
ATOM  13600  C   VAL C 878      18.471  12.178 -28.538  1.00  0.210          C  
ATOM  13601  O   VAL C 878      19.327  11.394 -28.134  1.00  0.210          O  
ATOM  13602  CB  VAL C 878      16.808  13.487 -27.165  1.00  0.330          C  
ATOM  13603  CG1 VAL C 878      15.355  13.498 -26.585  1.00  0.330          C  
ATOM  13604  CG2 VAL C 878      17.791  13.667 -26.042  1.00  0.330          C  
ATOM  13605  H   VAL C 878      17.839  10.819 -26.406  1.00  0.290          H  
ATOM  13606  HA  VAL C 878      16.351  12.057 -28.671  1.00  0.280          H  
ATOM  13607  HB  VAL C 878      16.889  14.277 -27.877  1.00  0.390          H  
ATOM  13608 1HG1 VAL C 878      15.157  14.443 -26.095  1.00  0.390          H  
ATOM  13609 2HG1 VAL C 878      14.647  13.359 -27.405  1.00  0.390          H  
ATOM  13610 3HG1 VAL C 878      15.228  12.704 -25.865  1.00  0.390          H  
ATOM  13611 1HG2 VAL C 878      17.579  14.586 -25.549  1.00  0.390          H  
ATOM  13612 2HG2 VAL C 878      17.686  12.847 -25.332  1.00  0.390          H  
ATOM  13613 3HG2 VAL C 878      18.809  13.682 -26.428  1.00  0.390          H  
ATOM  13614  N   ALA C 879      18.699  13.023 -29.533  1.00  0.200          N  
ATOM  13615  CA  ALA C 879      20.012  13.085 -30.153  1.00  0.200          C  
ATOM  13616  C   ALA C 879      20.872  14.319 -29.731  1.00  0.210          C  
ATOM  13617  O   ALA C 879      20.590  15.433 -30.186  1.00  0.230          O  
ATOM  13618  CB  ALA C 879      19.850  13.042 -31.672  1.00  0.280          C  
ATOM  13619  H   ALA C 879      17.946  13.631 -29.838  1.00  0.240          H  
ATOM  13620  HA  ALA C 879      20.524  12.192 -29.873  1.00  0.240          H  
ATOM  13621 1HB  ALA C 879      20.818  13.002 -32.130  1.00  0.340          H  
ATOM  13622 2HB  ALA C 879      19.294  12.153 -31.960  1.00  0.340          H  
ATOM  13623 3HB  ALA C 879      19.328  13.915 -32.014  1.00  0.340          H  
ATOM  13624  N   PRO C 880      21.801  14.194 -28.741  1.00  0.230          N  
ATOM  13625  CA  PRO C 880      22.748  15.195 -28.268  1.00  0.250          C  
ATOM  13626  C   PRO C 880      23.937  15.131 -29.179  1.00  0.240          C  
ATOM  13627  O   PRO C 880      24.113  14.112 -29.844  1.00  0.240          O  
ATOM  13628  CB  PRO C 880      23.176  14.676 -26.908  1.00  0.380          C  
ATOM  13629  CG  PRO C 880      23.155  13.204 -27.106  1.00  0.380          C  
ATOM  13630  CD  PRO C 880      21.956  12.937 -28.005  1.00  0.380          C  
ATOM  13631  HA  PRO C 880      22.288  16.199 -28.243  1.00  0.300          H  
ATOM  13632 1HB  PRO C 880      24.182  15.059 -26.668  1.00  0.450          H  
ATOM  13633 2HB  PRO C 880      22.528  15.016 -26.134  1.00  0.450          H  
ATOM  13634 1HG  PRO C 880      24.101  12.862 -27.561  1.00  0.450          H  
ATOM  13635 2HG  PRO C 880      23.077  12.694 -26.167  1.00  0.450          H  
ATOM  13636 1HD  PRO C 880      22.230  12.113 -28.661  1.00  0.450          H  
ATOM  13637 2HD  PRO C 880      21.088  12.734 -27.384  1.00  0.450          H  
ATOM  13638  N   LEU C 881      24.844  16.088 -29.111  1.00  0.260          N  
ATOM  13639  CA  LEU C 881      26.100  15.837 -29.805  1.00  0.270          C  
ATOM  13640  C   LEU C 881      26.999  15.023 -28.882  1.00  0.290          C  
ATOM  13641  O   LEU C 881      27.201  15.370 -27.716  1.00  0.340          O  
ATOM  13642  CB  LEU C 881      26.754  17.147 -30.278  1.00  0.370          C  
ATOM  13643  CG  LEU C 881      28.033  16.989 -31.141  1.00  0.370          C  
ATOM  13644  CD1 LEU C 881      28.094  18.076 -32.193  1.00  0.370          C  
ATOM  13645  CD2 LEU C 881      29.264  17.115 -30.238  1.00  0.370          C  
ATOM  13646  H   LEU C 881      24.681  16.939 -28.586  1.00  0.310          H  
ATOM  13647  HA  LEU C 881      25.916  15.228 -30.683  1.00  0.320          H  
ATOM  13648 1HB  LEU C 881      26.034  17.709 -30.853  1.00  0.450          H  
ATOM  13649 2HB  LEU C 881      27.022  17.723 -29.401  1.00  0.450          H  
ATOM  13650  HG  LEU C 881      28.025  16.020 -31.636  1.00  0.450          H  
ATOM  13651 1HD1 LEU C 881      29.001  17.954 -32.791  1.00  0.450          H  
ATOM  13652 2HD1 LEU C 881      27.221  18.001 -32.842  1.00  0.450          H  
ATOM  13653 3HD1 LEU C 881      28.110  19.048 -31.710  1.00  0.450          H  
ATOM  13654 1HD2 LEU C 881      30.163  17.015 -30.823  1.00  0.450          H  
ATOM  13655 2HD2 LEU C 881      29.261  18.092 -29.755  1.00  0.450          H  
ATOM  13656 3HD2 LEU C 881      29.266  16.352 -29.478  1.00  0.450          H  
ATOM  13657  N   LEU C 882      27.521  13.930 -29.433  1.00  0.320          N  
ATOM  13658  CA  LEU C 882      28.394  12.983 -28.771  1.00  0.410          C  
ATOM  13659  C   LEU C 882      29.820  13.502 -28.765  1.00  0.320          C  
ATOM  13660  O   LEU C 882      30.303  13.976 -29.813  1.00  0.340          O  
ATOM  13661  CB  LEU C 882      28.318  11.658 -29.533  1.00  0.540          C  
ATOM  13662  CG  LEU C 882      29.019  10.454 -28.927  1.00  0.540          C  
ATOM  13663  CD1 LEU C 882      28.373  10.062 -27.667  1.00  0.540          C  
ATOM  13664  CD2 LEU C 882      28.985   9.294 -29.880  1.00  0.540          C  
ATOM  13665  H   LEU C 882      27.256  13.726 -30.394  1.00  0.380          H  
ATOM  13666  HA  LEU C 882      28.054  12.870 -27.744  1.00  0.490          H  
ATOM  13667 1HB  LEU C 882      27.295  11.432 -29.722  1.00  0.650          H  
ATOM  13668 2HB  LEU C 882      28.788  11.830 -30.501  1.00  0.650          H  
ATOM  13669  HG  LEU C 882      30.040  10.706 -28.713  1.00  0.650          H  
ATOM  13670 1HD1 LEU C 882      28.896   9.242 -27.301  1.00  0.650          H  
ATOM  13671 2HD1 LEU C 882      28.406  10.853 -26.954  1.00  0.650          H  
ATOM  13672 3HD1 LEU C 882      27.388   9.782 -27.803  1.00  0.650          H  
ATOM  13673 1HD2 LEU C 882      29.502   8.451 -29.425  1.00  0.650          H  
ATOM  13674 2HD2 LEU C 882      27.965   9.009 -30.098  1.00  0.650          H  
ATOM  13675 3HD2 LEU C 882      29.488   9.585 -30.790  1.00  0.650          H  
ATOM  13676  N   THR C 883      30.504  13.394 -27.604  1.00  0.350          N  
ATOM  13677  CA  THR C 883      31.873  13.877 -27.439  1.00  0.440          C  
ATOM  13678  C   THR C 883      32.867  12.797 -26.980  1.00  0.440          C  
ATOM  13679  O   THR C 883      33.914  13.121 -26.417  1.00  0.920          O  
ATOM  13680  CB  THR C 883      31.927  15.052 -26.442  1.00  0.580          C  
ATOM  13681  OG1 THR C 883      31.413  14.633 -25.171  1.00  0.580          O  
ATOM  13682  CG2 THR C 883      31.080  16.208 -26.970  1.00  0.580          C  
ATOM  13683  H   THR C 883      30.079  12.970 -26.767  1.00  0.420          H  
ATOM  13684  HA  THR C 883      32.216  14.247 -28.402  1.00  0.530          H  
ATOM  13685  HB  THR C 883      32.957  15.385 -26.320  1.00  0.700          H  
ATOM  13686  HG1 THR C 883      32.049  14.028 -24.766  1.00  0.700          H  
ATOM  13687 1HG2 THR C 883      31.121  17.036 -26.267  1.00  0.700          H  
ATOM  13688 2HG2 THR C 883      31.470  16.529 -27.937  1.00  0.700          H  
ATOM  13689 3HG2 THR C 883      30.046  15.887 -27.085  1.00  0.700          H  
ATOM  13690  N   GLY C 884      32.538  11.526 -27.197  1.00  0.500          N  
ATOM  13691  CA  GLY C 884      33.409  10.407 -26.825  1.00  0.530          C  
ATOM  13692  C   GLY C 884      32.697   9.233 -26.141  1.00  0.520          C  
ATOM  13693  O   GLY C 884      33.262   8.128 -26.056  1.00  0.930          O  
ATOM  13694  H   GLY C 884      31.663  11.320 -27.663  1.00  0.600          H  
ATOM  13695 1HA  GLY C 884      33.904  10.038 -27.723  1.00  0.640          H  
ATOM  13696 2HA  GLY C 884      34.197  10.774 -26.171  1.00  0.640          H  
ATOM  13697  N   GLN C 885      31.469   9.436 -25.671  1.00  0.370          N  
ATOM  13698  CA  GLN C 885      30.744   8.342 -25.039  1.00  0.410          C  
ATOM  13699  C   GLN C 885      30.539   7.295 -26.144  1.00  0.410          C  
ATOM  13700  O   GLN C 885      30.565   7.633 -27.328  1.00  0.470          O  
ATOM  13701  CB  GLN C 885      29.411   8.837 -24.438  1.00  0.560          C  
ATOM  13702  CG  GLN C 885      29.553   9.957 -23.395  1.00  0.560          C  
ATOM  13703  CD  GLN C 885      29.594  11.408 -24.024  1.00  0.560          C  
ATOM  13704  OE1 GLN C 885      29.934  11.603 -25.222  1.00  0.560          O  
ATOM  13705  NE2 GLN C 885      29.257  12.395 -23.203  1.00  0.560          N  
ATOM  13706  H   GLN C 885      31.047  10.361 -25.715  1.00  0.440          H  
ATOM  13707  HA  GLN C 885      31.349   7.899 -24.245  1.00  0.490          H  
ATOM  13708 1HB  GLN C 885      28.739   9.166 -25.173  1.00  0.670          H  
ATOM  13709 2HB  GLN C 885      28.929   8.004 -23.933  1.00  0.670          H  
ATOM  13710 1HG  GLN C 885      28.699   9.902 -22.714  1.00  0.670          H  
ATOM  13711 2HG  GLN C 885      30.478   9.791 -22.844  1.00  0.670          H  
ATOM  13712 1HE2 GLN C 885      29.260  13.350 -23.524  1.00  0.670          H  
ATOM  13713 2HE2 GLN C 885      28.995  12.192 -22.257  1.00  0.670          H  
ATOM  13714  N   TYR C 886      30.406   6.024 -25.797  1.00  0.410          N  
ATOM  13715  CA  TYR C 886      30.177   4.955 -26.772  1.00  0.450          C  
ATOM  13716  C   TYR C 886      31.315   4.754 -27.787  1.00  0.520          C  
ATOM  13717  O   TYR C 886      31.172   3.945 -28.704  1.00  0.590          O  
ATOM  13718  CB  TYR C 886      28.876   5.169 -27.577  1.00  0.610          C  
ATOM  13719  CG  TYR C 886      27.563   5.184 -26.809  1.00  0.610          C  
ATOM  13720  CD1 TYR C 886      26.964   6.376 -26.483  1.00  0.610          C  
ATOM  13721  CD2 TYR C 886      26.934   3.985 -26.487  1.00  0.610          C  
ATOM  13722  CE1 TYR C 886      25.735   6.379 -25.850  1.00  0.610          C  
ATOM  13723  CE2 TYR C 886      25.710   3.986 -25.860  1.00  0.610          C  
ATOM  13724  CZ  TYR C 886      25.101   5.176 -25.553  1.00  0.610          C  
ATOM  13725  OH  TYR C 886      23.858   5.161 -24.943  1.00  0.610          O  
ATOM  13726  H   TYR C 886      30.425   5.753 -24.812  1.00  0.490          H  
ATOM  13727  HA  TYR C 886      30.075   4.026 -26.209  1.00  0.540          H  
ATOM  13728 1HB  TYR C 886      28.933   6.090 -28.150  1.00  0.740          H  
ATOM  13729 2HB  TYR C 886      28.802   4.372 -28.312  1.00  0.740          H  
ATOM  13730  HD1 TYR C 886      27.453   7.315 -26.735  1.00  0.740          H  
ATOM  13731  HD2 TYR C 886      27.404   3.037 -26.745  1.00  0.740          H  
ATOM  13732  HE1 TYR C 886      25.270   7.321 -25.604  1.00  0.740          H  
ATOM  13733  HE2 TYR C 886      25.219   3.038 -25.621  1.00  0.740          H  
ATOM  13734  HH  TYR C 886      23.480   6.070 -24.916  1.00  0.740          H  
ATOM  13735  N   GLY C 887      32.468   5.412 -27.610  1.00  0.530          N  
ATOM  13736  CA  GLY C 887      33.578   5.211 -28.529  1.00  0.640          C  
ATOM  13737  C   GLY C 887      33.495   6.038 -29.819  1.00  0.680          C  
ATOM  13738  O   GLY C 887      34.180   5.726 -30.796  1.00  0.830          O  
ATOM  13739  H   GLY C 887      32.579   6.098 -26.856  1.00  0.640          H  
ATOM  13740 1HA  GLY C 887      34.504   5.457 -28.011  1.00  0.770          H  
ATOM  13741 2HA  GLY C 887      33.639   4.156 -28.785  1.00  0.770          H  
ATOM  13742  N   ALA C 888      32.683   7.096 -29.840  1.00  0.650          N  
ATOM  13743  CA  ALA C 888      32.554   7.917 -31.041  1.00  0.780          C  
ATOM  13744  C   ALA C 888      32.359   9.368 -30.646  1.00  0.500          C  
ATOM  13745  O   ALA C 888      32.107   9.666 -29.487  1.00  0.560          O  
ATOM  13746  CB  ALA C 888      31.412   7.427 -31.903  1.00  1.040          C  
ATOM  13747  H   ALA C 888      32.109   7.332 -29.019  1.00  0.780          H  
ATOM  13748  HA  ALA C 888      33.481   7.850 -31.610  1.00  0.940          H  
ATOM  13749 1HB  ALA C 888      31.347   8.048 -32.790  1.00  1.250          H  
ATOM  13750 2HB  ALA C 888      31.593   6.391 -32.189  1.00  1.250          H  
ATOM  13751 3HB  ALA C 888      30.498   7.483 -31.352  1.00  1.250          H  
ATOM  13752  N   LYS C 889      32.534  10.291 -31.588  1.00  0.430          N  
ATOM  13753  CA  LYS C 889      32.378  11.700 -31.244  1.00  0.410          C  
ATOM  13754  C   LYS C 889      32.062  12.603 -32.431  1.00  0.380          C  
ATOM  13755  O   LYS C 889      32.170  12.182 -33.587  1.00  0.450          O  
ATOM  13756  CB  LYS C 889      33.649  12.179 -30.524  1.00  0.580          C  
ATOM  13757  CG  LYS C 889      34.948  12.137 -31.344  1.00  0.580          C  
ATOM  13758  CD  LYS C 889      36.203  12.393 -30.437  1.00  0.580          C  
ATOM  13759  CE  LYS C 889      36.410  13.879 -30.011  1.00  0.580          C  
ATOM  13760  NZ  LYS C 889      36.785  14.786 -31.154  1.00  0.580          N  
ATOM  13761  H   LYS C 889      32.761  10.023 -32.537  1.00  0.520          H  
ATOM  13762  HA  LYS C 889      31.543  11.785 -30.551  1.00  0.490          H  
ATOM  13763 1HB  LYS C 889      33.501  13.203 -30.204  1.00  0.700          H  
ATOM  13764 2HB  LYS C 889      33.811  11.585 -29.641  1.00  0.700          H  
ATOM  13765 1HG  LYS C 889      35.044  11.160 -31.818  1.00  0.700          H  
ATOM  13766 2HG  LYS C 889      34.901  12.891 -32.126  1.00  0.700          H  
ATOM  13767 1HD  LYS C 889      36.112  11.790 -29.529  1.00  0.700          H  
ATOM  13768 2HD  LYS C 889      37.094  12.065 -30.970  1.00  0.700          H  
ATOM  13769 1HE  LYS C 889      35.493  14.252 -29.557  1.00  0.700          H  
ATOM  13770 2HE  LYS C 889      37.205  13.914 -29.270  1.00  0.700          H  
ATOM  13771 1HZ  LYS C 889      36.910  15.719 -30.809  1.00  0.700          H  
ATOM  13772 2HZ  LYS C 889      37.639  14.475 -31.571  1.00  0.700          H  
ATOM  13773 3HZ  LYS C 889      36.055  14.817 -31.883  1.00  0.700          H  
ATOM  13774  N   ASP C 890      31.734  13.864 -32.104  1.00  0.360          N  
ATOM  13775  CA  ASP C 890      31.450  14.977 -33.017  1.00  0.390          C  
ATOM  13776  C   ASP C 890      30.270  14.710 -33.931  1.00  0.370          C  
ATOM  13777  O   ASP C 890      30.289  15.040 -35.120  1.00  0.420          O  
ATOM  13778  CB  ASP C 890      32.692  15.285 -33.860  1.00  0.530          C  
ATOM  13779  CG  ASP C 890      33.896  15.687 -32.999  1.00  0.530          C  
ATOM  13780  OD1 ASP C 890      33.766  16.508 -32.117  1.00  0.530          O  
ATOM  13781  OD2 ASP C 890      34.955  15.128 -33.210  1.00  0.530          O  
ATOM  13782  H   ASP C 890      31.620  14.061 -31.111  1.00  0.430          H  
ATOM  13783  HA  ASP C 890      31.216  15.852 -32.417  1.00  0.470          H  
ATOM  13784 1HB  ASP C 890      32.960  14.414 -34.457  1.00  0.640          H  
ATOM  13785 2HB  ASP C 890      32.470  16.099 -34.554  1.00  0.640          H  
ATOM  13786  N   MET C 891      29.235  14.098 -33.370  1.00  0.320          N  
ATOM  13787  CA  MET C 891      28.025  13.838 -34.165  1.00  0.310          C  
ATOM  13788  C   MET C 891      26.802  13.557 -33.292  1.00  0.270          C  
ATOM  13789  O   MET C 891      26.935  13.262 -32.106  1.00  0.320          O  
ATOM  13790  CB  MET C 891      28.308  12.719 -35.175  1.00  0.440          C  
ATOM  13791  CG  MET C 891      28.574  11.393 -34.587  1.00  0.440          C  
ATOM  13792  SD  MET C 891      27.089  10.449 -34.347  1.00  0.440          S  
ATOM  13793  CE  MET C 891      27.538   9.725 -32.846  1.00  0.440          C  
ATOM  13794  H   MET C 891      29.319  13.870 -32.368  1.00  0.380          H  
ATOM  13795  HA  MET C 891      27.803  14.738 -34.739  1.00  0.370          H  
ATOM  13796 1HB  MET C 891      27.451  12.603 -35.831  1.00  0.530          H  
ATOM  13797 2HB  MET C 891      29.161  12.976 -35.803  1.00  0.530          H  
ATOM  13798 1HG  MET C 891      29.241  10.837 -35.238  1.00  0.530          H  
ATOM  13799 2HG  MET C 891      29.074  11.519 -33.624  1.00  0.530          H  
ATOM  13800 1HE  MET C 891      26.774   9.059 -32.516  1.00  0.530          H  
ATOM  13801 2HE  MET C 891      28.461   9.177 -32.967  1.00  0.530          H  
ATOM  13802 3HE  MET C 891      27.674  10.508 -32.119  1.00  0.530          H  
ATOM  13803  N   MET C 892      25.602  13.643 -33.874  1.00  0.240          N  
ATOM  13804  CA  MET C 892      24.368  13.352 -33.134  1.00  0.230          C  
ATOM  13805  C   MET C 892      23.750  12.017 -33.525  1.00  0.240          C  
ATOM  13806  O   MET C 892      23.732  11.663 -34.698  1.00  0.270          O  
ATOM  13807  CB  MET C 892      23.376  14.477 -33.337  1.00  0.330          C  
ATOM  13808  CG  MET C 892      23.855  15.776 -32.826  1.00  0.330          C  
ATOM  13809  SD  MET C 892      22.692  17.012 -33.012  1.00  0.330          S  
ATOM  13810  CE  MET C 892      23.567  18.414 -32.460  1.00  0.330          C  
ATOM  13811  H   MET C 892      25.546  13.877 -34.854  1.00  0.290          H  
ATOM  13812  HA  MET C 892      24.609  13.289 -32.076  1.00  0.280          H  
ATOM  13813 1HB  MET C 892      23.142  14.582 -34.392  1.00  0.390          H  
ATOM  13814 2HB  MET C 892      22.464  14.260 -32.818  1.00  0.390          H  
ATOM  13815 1HG  MET C 892      24.062  15.687 -31.808  1.00  0.390          H  
ATOM  13816 2HG  MET C 892      24.763  16.070 -33.339  1.00  0.390          H  
ATOM  13817 1HE  MET C 892      22.936  19.279 -32.578  1.00  0.390          H  
ATOM  13818 2HE  MET C 892      23.832  18.290 -31.412  1.00  0.390          H  
ATOM  13819 3HE  MET C 892      24.465  18.541 -33.049  1.00  0.390          H  
ATOM  13820  N   PHE C 893      23.234  11.294 -32.532  1.00  0.260          N  
ATOM  13821  CA  PHE C 893      22.589   9.988 -32.700  1.00  0.320          C  
ATOM  13822  C   PHE C 893      21.689   9.841 -31.477  1.00  0.250          C  
ATOM  13823  O   PHE C 893      21.942  10.514 -30.485  1.00  0.270          O  
ATOM  13824  CB  PHE C 893      23.672   8.910 -32.682  1.00  0.420          C  
ATOM  13825  CG  PHE C 893      24.240   8.680 -31.314  1.00  0.420          C  
ATOM  13826  CD1 PHE C 893      24.037   7.494 -30.656  1.00  0.420          C  
ATOM  13827  CD2 PHE C 893      24.874   9.678 -30.625  1.00  0.420          C  
ATOM  13828  CE1 PHE C 893      24.485   7.304 -29.396  1.00  0.420          C  
ATOM  13829  CE2 PHE C 893      25.264   9.494 -29.389  1.00  0.420          C  
ATOM  13830  CZ  PHE C 893      25.094   8.324 -28.768  1.00  0.420          C  
ATOM  13831  H   PHE C 893      23.291  11.667 -31.592  1.00  0.310          H  
ATOM  13832  HA  PHE C 893      21.990   9.963 -33.615  1.00  0.380          H  
ATOM  13833 1HB  PHE C 893      23.277   7.998 -33.056  1.00  0.510          H  
ATOM  13834 2HB  PHE C 893      24.477   9.207 -33.328  1.00  0.510          H  
ATOM  13835  HD1 PHE C 893      23.516   6.709 -31.135  1.00  0.510          H  
ATOM  13836  HD2 PHE C 893      25.052  10.644 -31.061  1.00  0.510          H  
ATOM  13837  HE1 PHE C 893      24.317   6.352 -28.890  1.00  0.510          H  
ATOM  13838  HE2 PHE C 893      25.714  10.313 -28.876  1.00  0.510          H  
ATOM  13839  HZ  PHE C 893      25.427   8.229 -27.765  1.00  0.510          H  
ATOM  13840  N   GLY C 894      20.697   8.955 -31.472  1.00  0.250          N  
ATOM  13841  CA  GLY C 894      19.888   8.829 -30.261  1.00  0.260          C  
ATOM  13842  C   GLY C 894      20.626   8.169 -29.097  1.00  0.300          C  
ATOM  13843  O   GLY C 894      21.384   7.224 -29.307  1.00  0.390          O  
ATOM  13844  H   GLY C 894      20.472   8.391 -32.298  1.00  0.300          H  
ATOM  13845 1HA  GLY C 894      19.542   9.812 -29.964  1.00  0.310          H  
ATOM  13846 2HA  GLY C 894      19.000   8.248 -30.494  1.00  0.310          H  
ATOM  13847  N   THR C 895      20.321   8.622 -27.872  1.00  0.270          N  
ATOM  13848  CA  THR C 895      20.804   8.058 -26.597  1.00  0.280          C  
ATOM  13849  C   THR C 895      19.946   8.654 -25.458  1.00  0.280          C  
ATOM  13850  O   THR C 895      19.511   9.805 -25.576  1.00  0.250          O  
ATOM  13851  CB  THR C 895      22.316   8.346 -26.442  1.00  0.390          C  
ATOM  13852  OG1 THR C 895      22.816   7.898 -25.173  1.00  0.390          O  
ATOM  13853  CG2 THR C 895      22.575   9.788 -26.601  1.00  0.390          C  
ATOM  13854  H   THR C 895      19.750   9.472 -27.843  1.00  0.320          H  
ATOM  13855  HA  THR C 895      20.670   6.986 -26.628  1.00  0.340          H  
ATOM  13856  HB  THR C 895      22.836   7.810 -27.207  1.00  0.470          H  
ATOM  13857  HG1 THR C 895      23.730   8.174 -25.114  1.00  0.470          H  
ATOM  13858 1HG2 THR C 895      23.638   9.982 -26.522  1.00  0.470          H  
ATOM  13859 2HG2 THR C 895      22.228  10.104 -27.574  1.00  0.470          H  
ATOM  13860 3HG2 THR C 895      22.059  10.322 -25.844  1.00  0.470          H  
ATOM  13861  N   PRO C 896      19.641   7.935 -24.355  1.00  0.310          N  
ATOM  13862  CA  PRO C 896      18.929   8.496 -23.214  1.00  0.330          C  
ATOM  13863  C   PRO C 896      19.734   9.633 -22.622  1.00  0.310          C  
ATOM  13864  O   PRO C 896      20.929   9.465 -22.373  1.00  0.410          O  
ATOM  13865  CB  PRO C 896      18.773   7.290 -22.277  1.00  0.490          C  
ATOM  13866  CG  PRO C 896      19.829   6.298 -22.717  1.00  0.490          C  
ATOM  13867  CD  PRO C 896      19.999   6.511 -24.221  1.00  0.490          C  
ATOM  13868  HA  PRO C 896      17.944   8.848 -23.510  1.00  0.400          H  
ATOM  13869 1HB  PRO C 896      18.919   7.611 -21.241  1.00  0.590          H  
ATOM  13870 2HB  PRO C 896      17.749   6.888 -22.344  1.00  0.590          H  
ATOM  13871 1HG  PRO C 896      20.764   6.479 -22.171  1.00  0.590          H  
ATOM  13872 2HG  PRO C 896      19.507   5.284 -22.446  1.00  0.590          H  
ATOM  13873 1HD  PRO C 896      21.047   6.321 -24.478  1.00  0.590          H  
ATOM  13874 2HD  PRO C 896      19.309   5.870 -24.791  1.00  0.590          H  
ATOM  13875  N   CYS C 897      19.072  10.744 -22.323  1.00  0.360          N  
ATOM  13876  CA  CYS C 897      19.743  11.909 -21.768  1.00  0.340          C  
ATOM  13877  C   CYS C 897      18.924  12.617 -20.706  1.00  0.350          C  
ATOM  13878  O   CYS C 897      17.698  12.549 -20.732  1.00  0.360          O  
ATOM  13879  CB  CYS C 897      19.992  12.908 -22.880  1.00  0.480          C  
ATOM  13880  SG  CYS C 897      21.040  12.343 -24.196  1.00  0.480          S  
ATOM  13881  H   CYS C 897      18.085  10.813 -22.578  1.00  0.430          H  
ATOM  13882  HA  CYS C 897      20.686  11.589 -21.333  1.00  0.410          H  
ATOM  13883 1HB  CYS C 897      19.041  13.186 -23.316  1.00  0.580          H  
ATOM  13884 2HB  CYS C 897      20.411  13.775 -22.464  1.00  0.580          H  
ATOM  13885  HG  CYS C 897      20.266  11.297 -24.611  1.00  0.580          H  
ATOM  13886  N   VAL C 898      19.606  13.362 -19.824  1.00  0.360          N  
ATOM  13887  CA  VAL C 898      18.957  14.137 -18.758  1.00  0.370          C  
ATOM  13888  C   VAL C 898      18.645  15.530 -19.270  1.00  0.360          C  
ATOM  13889  O   VAL C 898      19.576  16.306 -19.551  1.00  0.360          O  
ATOM  13890  CB  VAL C 898      19.877  14.283 -17.518  1.00  0.510          C  
ATOM  13891  CG1 VAL C 898      19.159  15.089 -16.424  1.00  0.510          C  
ATOM  13892  CG2 VAL C 898      20.297  12.948 -17.030  1.00  0.510          C  
ATOM  13893  H   VAL C 898      20.621  13.369 -19.920  1.00  0.430          H  
ATOM  13894  HA  VAL C 898      18.027  13.646 -18.471  1.00  0.440          H  
ATOM  13895  HB  VAL C 898      20.763  14.846 -17.793  1.00  0.620          H  
ATOM  13896 1HG1 VAL C 898      19.819  15.204 -15.556  1.00  0.620          H  
ATOM  13897 2HG1 VAL C 898      18.890  16.077 -16.793  1.00  0.620          H  
ATOM  13898 3HG1 VAL C 898      18.259  14.552 -16.118  1.00  0.620          H  
ATOM  13899 1HG2 VAL C 898      20.951  13.055 -16.163  1.00  0.620          H  
ATOM  13900 2HG2 VAL C 898      19.429  12.387 -16.762  1.00  0.620          H  
ATOM  13901 3HG2 VAL C 898      20.829  12.450 -17.818  1.00  0.620          H  
ATOM  13902  N   LEU C 899      17.336  15.848 -19.330  1.00  0.340          N  
ATOM  13903  CA  LEU C 899      16.804  17.098 -19.882  1.00  0.330          C  
ATOM  13904  C   LEU C 899      16.251  18.106 -18.859  1.00  0.350          C  
ATOM  13905  O   LEU C 899      15.403  17.797 -17.998  1.00  0.360          O  
ATOM  13906  CB  LEU C 899      15.720  16.771 -20.911  1.00  0.470          C  
ATOM  13907  CG  LEU C 899      16.210  16.429 -22.353  1.00  0.470          C  
ATOM  13908  CD1 LEU C 899      17.001  15.142 -22.410  1.00  0.470          C  
ATOM  13909  CD2 LEU C 899      15.032  16.285 -23.209  1.00  0.470          C  
ATOM  13910  H   LEU C 899      16.667  15.132 -19.033  1.00  0.410          H  
ATOM  13911  HA  LEU C 899      17.615  17.578 -20.409  1.00  0.400          H  
ATOM  13912 1HB  LEU C 899      15.142  15.915 -20.544  1.00  0.560          H  
ATOM  13913 2HB  LEU C 899      15.046  17.630 -20.983  1.00  0.560          H  
ATOM  13914  HG  LEU C 899      16.844  17.232 -22.713  1.00  0.560          H  
ATOM  13915 1HD1 LEU C 899      17.292  14.956 -23.415  1.00  0.560          H  
ATOM  13916 2HD1 LEU C 899      17.882  15.207 -21.819  1.00  0.560          H  
ATOM  13917 3HD1 LEU C 899      16.384  14.315 -22.055  1.00  0.560          H  
ATOM  13918 1HD2 LEU C 899      15.352  16.063 -24.222  1.00  0.560          H  
ATOM  13919 2HD2 LEU C 899      14.405  15.467 -22.835  1.00  0.560          H  
ATOM  13920 3HD2 LEU C 899      14.462  17.209 -23.201  1.00  0.560          H  
ATOM  13921  N   SER C 900      16.709  19.351 -19.021  1.00  0.370          N  
ATOM  13922  CA  SER C 900      16.361  20.467 -18.134  1.00  0.400          C  
ATOM  13923  C   SER C 900      16.432  21.832 -18.853  1.00  0.390          C  
ATOM  13924  O   SER C 900      16.438  21.917 -20.088  1.00  0.380          O  
ATOM  13925  CB  SER C 900      17.349  20.525 -17.008  1.00  0.550          C  
ATOM  13926  OG  SER C 900      18.562  21.038 -17.473  1.00  0.550          O  
ATOM  13927  H   SER C 900      17.410  19.498 -19.755  1.00  0.440          H  
ATOM  13928  HA  SER C 900      15.349  20.314 -17.761  1.00  0.480          H  
ATOM  13929 1HB  SER C 900      16.981  21.103 -16.194  1.00  0.660          H  
ATOM  13930 2HB  SER C 900      17.512  19.519 -16.629  1.00  0.660          H  
ATOM  13931  HG  SER C 900      19.191  20.912 -16.726  1.00  0.660          H  
ATOM  13932  N   ARG C 901      16.458  22.932 -18.067  1.00  0.430          N  
ATOM  13933  CA  ARG C 901      16.535  24.303 -18.610  1.00  0.460          C  
ATOM  13934  C   ARG C 901      17.822  24.510 -19.420  1.00  0.450          C  
ATOM  13935  O   ARG C 901      17.949  25.457 -20.195  1.00  0.500          O  
ATOM  13936  CB  ARG C 901      16.525  25.367 -17.510  1.00  0.630          C  
ATOM  13937  CG  ARG C 901      17.776  25.418 -16.596  1.00  0.630          C  
ATOM  13938  CD  ARG C 901      17.627  26.448 -15.525  1.00  0.630          C  
ATOM  13939  NE  ARG C 901      18.820  26.576 -14.676  1.00  0.630          N  
ATOM  13940  CZ  ARG C 901      19.097  25.880 -13.538  1.00  0.630          C  
ATOM  13941  NH1 ARG C 901      18.268  24.977 -13.042  1.00  0.630          N  
ATOM  13942  NH2 ARG C 901      20.235  26.131 -12.898  1.00  0.630          N  
ATOM  13943  H   ARG C 901      16.429  22.821 -17.042  1.00  0.520          H  
ATOM  13944  HA  ARG C 901      15.672  24.462 -19.262  1.00  0.550          H  
ATOM  13945 1HB  ARG C 901      16.468  26.337 -17.961  1.00  0.760          H  
ATOM  13946 2HB  ARG C 901      15.645  25.252 -16.893  1.00  0.760          H  
ATOM  13947 1HG  ARG C 901      17.945  24.448 -16.133  1.00  0.760          H  
ATOM  13948 2HG  ARG C 901      18.645  25.696 -17.185  1.00  0.760          H  
ATOM  13949 1HD  ARG C 901      17.470  27.403 -16.001  1.00  0.760          H  
ATOM  13950 2HD  ARG C 901      16.772  26.222 -14.899  1.00  0.760          H  
ATOM  13951  HE  ARG C 901      19.505  27.253 -14.975  1.00  0.760          H  
ATOM  13952 1HH1 ARG C 901      17.361  24.762 -13.490  1.00  0.760          H  
ATOM  13953 2HH1 ARG C 901      18.499  24.489 -12.196  1.00  0.760          H  
ATOM  13954 1HH2 ARG C 901      20.875  26.828 -13.256  1.00  0.760          H  
ATOM  13955 2HH2 ARG C 901      20.456  25.637 -12.046  1.00  0.760          H  
ATOM  13956  N   LYS C 902      18.805  23.640 -19.185  1.00  0.430          N  
ATOM  13957  CA  LYS C 902      20.102  23.668 -19.839  1.00  0.450          C  
ATOM  13958  C   LYS C 902      20.118  22.748 -21.050  1.00  0.380          C  
ATOM  13959  O   LYS C 902      21.183  22.483 -21.613  1.00  0.420          O  
ATOM  13960  CB  LYS C 902      21.212  23.220 -18.885  1.00  0.620          C  
ATOM  13961  CG  LYS C 902      21.465  24.125 -17.692  1.00  0.620          C  
ATOM  13962  CD  LYS C 902      22.644  23.602 -16.877  1.00  0.620          C  
ATOM  13963  CE  LYS C 902      22.951  24.480 -15.676  1.00  0.620          C  
ATOM  13964  NZ  LYS C 902      24.099  23.942 -14.884  1.00  0.620          N  
ATOM  13965  H   LYS C 902      18.623  22.884 -18.523  1.00  0.520          H  
ATOM  13966  HA  LYS C 902      20.299  24.684 -20.178  1.00  0.540          H  
ATOM  13967 1HB  LYS C 902      20.959  22.230 -18.498  1.00  0.750          H  
ATOM  13968 2HB  LYS C 902      22.145  23.118 -19.438  1.00  0.750          H  
ATOM  13969 1HG  LYS C 902      21.667  25.140 -18.032  1.00  0.750          H  
ATOM  13970 2HG  LYS C 902      20.579  24.137 -17.061  1.00  0.750          H  
ATOM  13971 1HD  LYS C 902      22.414  22.592 -16.525  1.00  0.750          H  
ATOM  13972 2HD  LYS C 902      23.529  23.551 -17.510  1.00  0.750          H  
ATOM  13973 1HE  LYS C 902      23.195  25.485 -16.018  1.00  0.750          H  
ATOM  13974 2HE  LYS C 902      22.070  24.530 -15.034  1.00  0.750          H  
ATOM  13975 1HZ  LYS C 902      24.281  24.543 -14.092  1.00  0.750          H  
ATOM  13976 2HZ  LYS C 902      23.874  23.012 -14.555  1.00  0.750          H  
ATOM  13977 3HZ  LYS C 902      24.923  23.902 -15.468  1.00  0.750          H  
ATOM  13978  N   GLY C 903      18.948  22.244 -21.437  1.00  0.350          N  
ATOM  13979  CA  GLY C 903      18.839  21.292 -22.515  1.00  0.320          C  
ATOM  13980  C   GLY C 903      19.397  19.984 -21.999  1.00  0.330          C  
ATOM  13981  O   GLY C 903      18.854  19.428 -21.042  1.00  0.350          O  
ATOM  13982  H   GLY C 903      18.090  22.491 -20.943  1.00  0.420          H  
ATOM  13983 1HA  GLY C 903      17.793  21.174 -22.791  1.00  0.380          H  
ATOM  13984 2HA  GLY C 903      19.380  21.640 -23.386  1.00  0.380          H  
ATOM  13985  N   ILE C 904      20.444  19.459 -22.610  1.00  0.310          N  
ATOM  13986  CA  ILE C 904      20.980  18.205 -22.103  1.00  0.320          C  
ATOM  13987  C   ILE C 904      22.130  18.388 -21.141  1.00  0.330          C  
ATOM  13988  O   ILE C 904      23.183  18.913 -21.485  1.00  0.360          O  
ATOM  13989  CB  ILE C 904      21.361  17.259 -23.251  1.00  0.440          C  
ATOM  13990  CG1 ILE C 904      20.052  16.931 -23.998  1.00  0.440          C  
ATOM  13991  CG2 ILE C 904      22.129  16.016 -22.719  1.00  0.440          C  
ATOM  13992  CD1 ILE C 904      20.192  16.195 -25.283  1.00  0.440          C  
ATOM  13993  H   ILE C 904      20.870  19.965 -23.395  1.00  0.370          H  
ATOM  13994  HA  ILE C 904      20.188  17.703 -21.552  1.00  0.380          H  
ATOM  13995  HB  ILE C 904      21.999  17.792 -23.962  1.00  0.530          H  
ATOM  13996 1HG1 ILE C 904      19.417  16.356 -23.342  1.00  0.530          H  
ATOM  13997 2HG1 ILE C 904      19.562  17.865 -24.207  1.00  0.530          H  
ATOM  13998 1HG2 ILE C 904      22.389  15.347 -23.537  1.00  0.530          H  
ATOM  13999 2HG2 ILE C 904      23.050  16.322 -22.225  1.00  0.530          H  
ATOM  14000 3HG2 ILE C 904      21.514  15.503 -22.002  1.00  0.530          H  
ATOM  14001 1HD1 ILE C 904      19.230  16.054 -25.714  1.00  0.530          H  
ATOM  14002 2HD1 ILE C 904      20.808  16.776 -25.976  1.00  0.530          H  
ATOM  14003 3HD1 ILE C 904      20.635  15.236 -25.103  1.00  0.530          H  
ATOM  14004  N   GLU C 905      21.927  17.896 -19.923  1.00  0.330          N  
ATOM  14005  CA  GLU C 905      22.946  17.990 -18.894  1.00  0.360          C  
ATOM  14006  C   GLU C 905      23.823  16.757 -18.943  1.00  0.330          C  
ATOM  14007  O   GLU C 905      25.024  16.818 -18.676  1.00  0.340          O  
ATOM  14008  CB  GLU C 905      22.339  18.076 -17.488  1.00  0.490          C  
ATOM  14009  CG  GLU C 905      21.512  19.308 -17.209  1.00  0.490          C  
ATOM  14010  CD  GLU C 905      21.065  19.407 -15.753  1.00  0.490          C  
ATOM  14011  OE1 GLU C 905      21.526  18.652 -14.920  1.00  0.490          O  
ATOM  14012  OE2 GLU C 905      20.232  20.235 -15.453  1.00  0.490          O  
ATOM  14013  H   GLU C 905      21.021  17.464 -19.725  1.00  0.400          H  
ATOM  14014  HA  GLU C 905      23.561  18.869 -19.081  1.00  0.430          H  
ATOM  14015 1HB  GLU C 905      21.692  17.211 -17.328  1.00  0.590          H  
ATOM  14016 2HB  GLU C 905      23.135  18.026 -16.748  1.00  0.590          H  
ATOM  14017 1HG  GLU C 905      22.094  20.190 -17.469  1.00  0.590          H  
ATOM  14018 2HG  GLU C 905      20.632  19.285 -17.858  1.00  0.590          H  
ATOM  14019  N   LYS C 906      23.209  15.623 -19.273  1.00  0.340          N  
ATOM  14020  CA  LYS C 906      23.966  14.369 -19.269  1.00  0.380          C  
ATOM  14021  C   LYS C 906      23.506  13.311 -20.267  1.00  0.330          C  
ATOM  14022  O   LYS C 906      22.318  13.179 -20.558  1.00  0.330          O  
ATOM  14023  CB  LYS C 906      23.970  13.788 -17.847  1.00  0.520          C  
ATOM  14024  CG  LYS C 906      24.799  12.514 -17.648  1.00  0.520          C  
ATOM  14025  CD  LYS C 906      24.899  12.147 -16.179  1.00  0.520          C  
ATOM  14026  CE  LYS C 906      25.764  10.909 -15.976  1.00  0.520          C  
ATOM  14027  NZ  LYS C 906      25.952  10.601 -14.533  1.00  0.520          N  
ATOM  14028  H   LYS C 906      22.202  15.672 -19.469  1.00  0.410          H  
ATOM  14029  HA  LYS C 906      24.998  14.610 -19.528  1.00  0.460          H  
ATOM  14030 1HB  LYS C 906      24.347  14.540 -17.152  1.00  0.620          H  
ATOM  14031 2HB  LYS C 906      22.966  13.564 -17.555  1.00  0.620          H  
ATOM  14032 1HG  LYS C 906      24.321  11.677 -18.160  1.00  0.620          H  
ATOM  14033 2HG  LYS C 906      25.799  12.652 -18.056  1.00  0.620          H  
ATOM  14034 1HD  LYS C 906      25.330  12.981 -15.623  1.00  0.620          H  
ATOM  14035 2HD  LYS C 906      23.898  11.948 -15.788  1.00  0.620          H  
ATOM  14036 1HE  LYS C 906      25.285  10.057 -16.460  1.00  0.620          H  
ATOM  14037 2HE  LYS C 906      26.740  11.071 -16.433  1.00  0.620          H  
ATOM  14038 1HZ  LYS C 906      26.527   9.774 -14.435  1.00  0.620          H  
ATOM  14039 2HZ  LYS C 906      26.407  11.383 -14.079  1.00  0.620          H  
ATOM  14040 3HZ  LYS C 906      25.054  10.443 -14.103  1.00  0.620          H  
ATOM  14041  N   ILE C 907      24.469  12.522 -20.762  1.00  0.370          N  
ATOM  14042  CA  ILE C 907      24.184  11.372 -21.626  1.00  0.390          C  
ATOM  14043  C   ILE C 907      24.341  10.092 -20.817  1.00  0.410          C  
ATOM  14044  O   ILE C 907      25.423   9.794 -20.297  1.00  0.490          O  
ATOM  14045  CB  ILE C 907      25.120  11.315 -22.864  1.00  0.540          C  
ATOM  14046  CG1 ILE C 907      24.920  12.592 -23.717  1.00  0.540          C  
ATOM  14047  CG2 ILE C 907      24.848  10.022 -23.683  1.00  0.540          C  
ATOM  14048  CD1 ILE C 907      25.895  12.758 -24.893  1.00  0.540          C  
ATOM  14049  H   ILE C 907      25.427  12.715 -20.503  1.00  0.440          H  
ATOM  14050  HA  ILE C 907      23.153  11.428 -21.974  1.00  0.470          H  
ATOM  14051  HB  ILE C 907      26.157  11.311 -22.532  1.00  0.650          H  
ATOM  14052 1HG1 ILE C 907      23.920  12.591 -24.091  1.00  0.650          H  
ATOM  14053 2HG1 ILE C 907      25.034  13.458 -23.067  1.00  0.650          H  
ATOM  14054 1HG2 ILE C 907      25.504   9.968 -24.542  1.00  0.650          H  
ATOM  14055 2HG2 ILE C 907      25.019   9.143 -23.067  1.00  0.650          H  
ATOM  14056 3HG2 ILE C 907      23.809  10.038 -24.007  1.00  0.650          H  
ATOM  14057 1HD1 ILE C 907      25.680  13.688 -25.414  1.00  0.650          H  
ATOM  14058 2HD1 ILE C 907      26.908  12.793 -24.526  1.00  0.650          H  
ATOM  14059 3HD1 ILE C 907      25.799  11.938 -25.595  1.00  0.650          H  
ATOM  14060  N   LEU C 908      23.274   9.311 -20.718  1.00  0.420          N  
ATOM  14061  CA  LEU C 908      23.300   8.113 -19.896  1.00  0.510          C  
ATOM  14062  C   LEU C 908      23.821   6.971 -20.726  1.00  0.500          C  
ATOM  14063  O   LEU C 908      23.066   6.096 -21.141  1.00  0.710          O  
ATOM  14064  CB  LEU C 908      21.899   7.719 -19.389  1.00  0.680          C  
ATOM  14065  CG  LEU C 908      21.213   8.548 -18.257  1.00  0.680          C  
ATOM  14066  CD1 LEU C 908      22.161   8.764 -17.079  1.00  0.680          C  
ATOM  14067  CD2 LEU C 908      20.689   9.843 -18.815  1.00  0.680          C  
ATOM  14068  H   LEU C 908      22.421   9.533 -21.239  1.00  0.500          H  
ATOM  14069  HA  LEU C 908      23.986   8.258 -19.067  1.00  0.610          H  
ATOM  14070 1HB  LEU C 908      21.228   7.751 -20.239  1.00  0.810          H  
ATOM  14071 2HB  LEU C 908      21.945   6.683 -19.043  1.00  0.810          H  
ATOM  14072  HG  LEU C 908      20.374   7.978 -17.888  1.00  0.810          H  
ATOM  14073 1HD1 LEU C 908      21.651   9.304 -16.299  1.00  0.810          H  
ATOM  14074 2HD1 LEU C 908      22.488   7.801 -16.697  1.00  0.810          H  
ATOM  14075 3HD1 LEU C 908      23.019   9.344 -17.395  1.00  0.810          H  
ATOM  14076 1HD2 LEU C 908      20.170  10.351 -18.027  1.00  0.810          H  
ATOM  14077 2HD2 LEU C 908      21.493  10.466 -19.182  1.00  0.810          H  
ATOM  14078 3HD2 LEU C 908      20.000   9.632 -19.620  1.00  0.810          H  
ATOM  14079  N   GLU C 909      25.110   6.987 -20.988  1.00  0.530          N  
ATOM  14080  CA  GLU C 909      25.681   5.995 -21.880  1.00  0.530          C  
ATOM  14081  C   GLU C 909      25.268   4.596 -21.456  1.00  0.540          C  
ATOM  14082  O   GLU C 909      25.550   4.181 -20.336  1.00  0.700          O  
ATOM  14083  CB  GLU C 909      27.201   6.125 -21.836  1.00  0.740          C  
ATOM  14084  CG  GLU C 909      27.981   5.199 -22.731  1.00  0.740          C  
ATOM  14085  CD  GLU C 909      29.442   5.462 -22.626  1.00  0.740          C  
ATOM  14086  OE1 GLU C 909      29.816   6.306 -21.858  1.00  0.740          O  
ATOM  14087  OE2 GLU C 909      30.197   4.858 -23.341  1.00  0.740          O  
ATOM  14088  H   GLU C 909      25.653   7.762 -20.596  1.00  0.640          H  
ATOM  14089  HA  GLU C 909      25.321   6.180 -22.887  1.00  0.640          H  
ATOM  14090 1HB  GLU C 909      27.474   7.147 -22.097  1.00  0.890          H  
ATOM  14091 2HB  GLU C 909      27.541   5.953 -20.815  1.00  0.890          H  
ATOM  14092 1HG  GLU C 909      27.781   4.160 -22.454  1.00  0.890          H  
ATOM  14093 2HG  GLU C 909      27.667   5.340 -23.752  1.00  0.890          H  
ATOM  14094  N   ILE C 910      24.673   3.838 -22.372  1.00  0.520          N  
ATOM  14095  CA  ILE C 910      24.243   2.493 -22.043  1.00  0.550          C  
ATOM  14096  C   ILE C 910      25.409   1.552 -22.287  1.00  0.590          C  
ATOM  14097  O   ILE C 910      26.045   1.610 -23.334  1.00  0.610          O  
ATOM  14098  CB  ILE C 910      23.039   2.009 -22.902  1.00  0.760          C  
ATOM  14099  CG1 ILE C 910      21.796   2.922 -22.732  1.00  0.760          C  
ATOM  14100  CG2 ILE C 910      22.646   0.571 -22.431  1.00  0.760          C  
ATOM  14101  CD1 ILE C 910      20.660   2.638 -23.773  1.00  0.760          C  
ATOM  14102  H   ILE C 910      24.467   4.235 -23.286  1.00  0.620          H  
ATOM  14103  HA  ILE C 910      23.966   2.454 -20.992  1.00  0.660          H  
ATOM  14104  HB  ILE C 910      23.315   2.004 -23.948  1.00  0.910          H  
ATOM  14105 1HG1 ILE C 910      21.390   2.794 -21.725  1.00  0.910          H  
ATOM  14106 2HG1 ILE C 910      22.110   3.965 -22.842  1.00  0.910          H  
ATOM  14107 1HG2 ILE C 910      21.826   0.198 -23.002  1.00  0.910          H  
ATOM  14108 2HG2 ILE C 910      23.466  -0.112 -22.551  1.00  0.910          H  
ATOM  14109 3HG2 ILE C 910      22.359   0.598 -21.378  1.00  0.910          H  
ATOM  14110 1HD1 ILE C 910      19.834   3.318 -23.601  1.00  0.910          H  
ATOM  14111 2HD1 ILE C 910      21.047   2.790 -24.778  1.00  0.910          H  
ATOM  14112 3HD1 ILE C 910      20.290   1.625 -23.685  1.00  0.910          H  
ATOM  14113  N   GLU C 911      25.712   0.693 -21.330  1.00  0.660          N  
ATOM  14114  CA  GLU C 911      26.763  -0.284 -21.556  1.00  0.740          C  
ATOM  14115  C   GLU C 911      26.123  -1.352 -22.432  1.00  0.720          C  
ATOM  14116  O   GLU C 911      25.145  -1.978 -22.023  1.00  1.040          O  
ATOM  14117  CB  GLU C 911      27.266  -0.862 -20.232  1.00  1.000          C  
ATOM  14118  CG  GLU C 911      28.038   0.125 -19.356  1.00  1.000          C  
ATOM  14119  CD  GLU C 911      29.416   0.443 -19.859  1.00  1.000          C  
ATOM  14120  OE1 GLU C 911      29.910  -0.287 -20.684  1.00  1.000          O  
ATOM  14121  OE2 GLU C 911      29.987   1.405 -19.402  1.00  1.000          O  
ATOM  14122  H   GLU C 911      25.196   0.699 -20.466  1.00  0.790          H  
ATOM  14123  HA  GLU C 911      27.593   0.176 -22.094  1.00  0.890          H  
ATOM  14124 1HB  GLU C 911      26.419  -1.223 -19.648  1.00  1.200          H  
ATOM  14125 2HB  GLU C 911      27.912  -1.716 -20.429  1.00  1.200          H  
ATOM  14126 1HG  GLU C 911      27.476   1.053 -19.299  1.00  1.200          H  
ATOM  14127 2HG  GLU C 911      28.110  -0.277 -18.367  1.00  1.200          H  
ATOM  14128  N   LEU C 912      26.641  -1.513 -23.642  1.00  0.610          N  
ATOM  14129  CA  LEU C 912      26.046  -2.383 -24.656  1.00  0.540          C  
ATOM  14130  C   LEU C 912      26.723  -3.739 -24.773  1.00  0.540          C  
ATOM  14131  O   LEU C 912      27.893  -3.883 -24.409  1.00  0.550          O  
ATOM  14132  CB  LEU C 912      26.141  -1.682 -26.014  1.00  0.780          C  
ATOM  14133  CG  LEU C 912      25.534  -0.265 -26.127  1.00  0.780          C  
ATOM  14134  CD1 LEU C 912      25.739   0.241 -27.525  1.00  0.780          C  
ATOM  14135  CD2 LEU C 912      24.112  -0.287 -25.760  1.00  0.780          C  
ATOM  14136  H   LEU C 912      27.462  -0.973 -23.876  1.00  0.730          H  
ATOM  14137  HA  LEU C 912      25.004  -2.567 -24.396  1.00  0.650          H  
ATOM  14138 1HB  LEU C 912      27.187  -1.601 -26.267  1.00  0.940          H  
ATOM  14139 2HB  LEU C 912      25.673  -2.303 -26.751  1.00  0.940          H  
ATOM  14140  HG  LEU C 912      26.056   0.413 -25.463  1.00  0.940          H  
ATOM  14141 1HD1 LEU C 912      25.336   1.233 -27.595  1.00  0.940          H  
ATOM  14142 2HD1 LEU C 912      26.801   0.272 -27.738  1.00  0.940          H  
ATOM  14143 3HD1 LEU C 912      25.234  -0.411 -28.240  1.00  0.940          H  
ATOM  14144 1HD2 LEU C 912      23.695   0.708 -25.854  1.00  0.940          H  
ATOM  14145 2HD2 LEU C 912      23.617  -0.954 -26.406  1.00  0.940          H  
ATOM  14146 3HD2 LEU C 912      23.995  -0.623 -24.746  1.00  0.940          H  
ATOM  14147  N   SER C 913      25.992  -4.733 -25.301  1.00  0.520          N  
ATOM  14148  CA  SER C 913      26.584  -6.049 -25.554  1.00  0.510          C  
ATOM  14149  C   SER C 913      27.472  -5.943 -26.783  1.00  0.480          C  
ATOM  14150  O   SER C 913      27.363  -4.988 -27.549  1.00  0.460          O  
ATOM  14151  CB  SER C 913      25.515  -7.092 -25.817  1.00  0.720          C  
ATOM  14152  OG  SER C 913      24.910  -6.902 -27.079  1.00  0.720          O  
ATOM  14153  H   SER C 913      25.002  -4.579 -25.557  1.00  0.620          H  
ATOM  14154  HA  SER C 913      27.190  -6.343 -24.696  1.00  0.610          H  
ATOM  14155 1HB  SER C 913      25.948  -8.088 -25.762  1.00  0.860          H  
ATOM  14156 2HB  SER C 913      24.753  -7.021 -25.041  1.00  0.860          H  
ATOM  14157  HG  SER C 913      24.155  -7.510 -27.096  1.00  0.860          H  
ATOM  14158  N   ASN C 914      28.310  -6.939 -27.063  1.00  0.480          N  
ATOM  14159  CA  ASN C 914      29.155  -6.792 -28.251  1.00  0.460          C  
ATOM  14160  C   ASN C 914      28.344  -6.607 -29.538  1.00  0.440          C  
ATOM  14161  O   ASN C 914      28.731  -5.824 -30.411  1.00  0.430          O  
ATOM  14162  CB  ASN C 914      30.079  -7.982 -28.396  1.00  0.650          C  
ATOM  14163  CG  ASN C 914      31.179  -7.989 -27.380  1.00  0.650          C  
ATOM  14164  OD1 ASN C 914      31.504  -6.969 -26.764  1.00  0.650          O  
ATOM  14165  ND2 ASN C 914      31.766  -9.137 -27.186  1.00  0.650          N  
ATOM  14166  H   ASN C 914      28.395  -7.735 -26.448  1.00  0.580          H  
ATOM  14167  HA  ASN C 914      29.762  -5.893 -28.127  1.00  0.550          H  
ATOM  14168 1HB  ASN C 914      29.504  -8.903 -28.299  1.00  0.780          H  
ATOM  14169 2HB  ASN C 914      30.521  -7.977 -29.393  1.00  0.780          H  
ATOM  14170 1HD2 ASN C 914      32.508  -9.211 -26.519  1.00  0.780          H  
ATOM  14171 2HD2 ASN C 914      31.479  -9.944 -27.702  1.00  0.780          H  
ATOM  14172  N   THR C 915      27.209  -7.302 -29.653  1.00  0.460          N  
ATOM  14173  CA  THR C 915      26.370  -7.184 -30.841  1.00  0.450          C  
ATOM  14174  C   THR C 915      25.790  -5.782 -30.948  1.00  0.430          C  
ATOM  14175  O   THR C 915      25.794  -5.174 -32.027  1.00  0.410          O  
ATOM  14176  CB  THR C 915      25.207  -8.207 -30.820  1.00  0.630          C  
ATOM  14177  OG1 THR C 915      25.734  -9.545 -30.806  1.00  0.630          O  
ATOM  14178  CG2 THR C 915      24.333  -8.027 -32.064  1.00  0.630          C  
ATOM  14179  H   THR C 915      26.947  -7.943 -28.920  1.00  0.550          H  
ATOM  14180  HA  THR C 915      26.984  -7.367 -31.722  1.00  0.540          H  
ATOM  14181  HB  THR C 915      24.604  -8.054 -29.926  1.00  0.760          H  
ATOM  14182  HG1 THR C 915      25.020 -10.171 -30.653  1.00  0.760          H  
ATOM  14183 1HG2 THR C 915      23.524  -8.755 -32.041  1.00  0.760          H  
ATOM  14184 2HG2 THR C 915      23.907  -7.026 -32.092  1.00  0.760          H  
ATOM  14185 3HG2 THR C 915      24.937  -8.187 -32.955  1.00  0.760          H  
ATOM  14186  N   GLU C 916      25.250  -5.294 -29.832  1.00  0.440          N  
ATOM  14187  CA  GLU C 916      24.631  -3.981 -29.751  1.00  0.430          C  
ATOM  14188  C   GLU C 916      25.633  -2.859 -29.994  1.00  0.400          C  
ATOM  14189  O   GLU C 916      25.299  -1.848 -30.621  1.00  0.370          O  
ATOM  14190  CB  GLU C 916      23.957  -3.857 -28.399  1.00  0.610          C  
ATOM  14191  CG  GLU C 916      22.724  -4.728 -28.266  1.00  0.610          C  
ATOM  14192  CD  GLU C 916      22.208  -4.823 -26.875  1.00  0.610          C  
ATOM  14193  OE1 GLU C 916      22.940  -4.516 -25.944  1.00  0.610          O  
ATOM  14194  OE2 GLU C 916      21.073  -5.234 -26.719  1.00  0.610          O  
ATOM  14195  H   GLU C 916      25.264  -5.874 -28.991  1.00  0.530          H  
ATOM  14196  HA  GLU C 916      23.863  -3.919 -30.522  1.00  0.520          H  
ATOM  14197 1HB  GLU C 916      24.654  -4.172 -27.639  1.00  0.730          H  
ATOM  14198 2HB  GLU C 916      23.700  -2.832 -28.207  1.00  0.730          H  
ATOM  14199 1HG  GLU C 916      21.937  -4.306 -28.898  1.00  0.730          H  
ATOM  14200 2HG  GLU C 916      22.948  -5.726 -28.637  1.00  0.730          H  
ATOM  14201  N   LYS C 917      26.857  -3.027 -29.488  1.00  0.410          N  
ATOM  14202  CA  LYS C 917      27.902  -2.038 -29.655  1.00  0.380          C  
ATOM  14203  C   LYS C 917      28.318  -1.958 -31.104  1.00  0.340          C  
ATOM  14204  O   LYS C 917      28.422  -0.857 -31.641  1.00  0.310          O  
ATOM  14205  CB  LYS C 917      29.104  -2.329 -28.761  1.00  0.540          C  
ATOM  14206  CG  LYS C 917      30.215  -1.262 -28.831  1.00  0.540          C  
ATOM  14207  CD  LYS C 917      31.303  -1.529 -27.788  1.00  0.540          C  
ATOM  14208  CE  LYS C 917      32.351  -0.392 -27.717  1.00  0.540          C  
ATOM  14209  NZ  LYS C 917      33.329  -0.406 -28.862  1.00  0.540          N  
ATOM  14210  H   LYS C 917      27.051  -3.866 -28.939  1.00  0.490          H  
ATOM  14211  HA  LYS C 917      27.506  -1.068 -29.386  1.00  0.460          H  
ATOM  14212 1HB  LYS C 917      28.778  -2.435 -27.731  1.00  0.650          H  
ATOM  14213 2HB  LYS C 917      29.538  -3.286 -29.055  1.00  0.650          H  
ATOM  14214 1HG  LYS C 917      30.665  -1.266 -29.830  1.00  0.650          H  
ATOM  14215 2HG  LYS C 917      29.780  -0.276 -28.656  1.00  0.650          H  
ATOM  14216 1HD  LYS C 917      30.839  -1.641 -26.805  1.00  0.650          H  
ATOM  14217 2HD  LYS C 917      31.810  -2.462 -28.036  1.00  0.650          H  
ATOM  14218 1HE  LYS C 917      31.830   0.568 -27.717  1.00  0.650          H  
ATOM  14219 2HE  LYS C 917      32.906  -0.491 -26.785  1.00  0.650          H  
ATOM  14220 1HZ  LYS C 917      33.979   0.350 -28.744  1.00  0.650          H  
ATOM  14221 2HZ  LYS C 917      33.832  -1.276 -28.867  1.00  0.650          H  
ATOM  14222 3HZ  LYS C 917      32.880  -0.294 -29.780  1.00  0.650          H  
ATOM  14223  N   VAL C 918      28.550  -3.104 -31.747  1.00  0.360          N  
ATOM  14224  CA  VAL C 918      28.947  -3.069 -33.143  1.00  0.340          C  
ATOM  14225  C   VAL C 918      27.835  -2.477 -33.989  1.00  0.330          C  
ATOM  14226  O   VAL C 918      28.114  -1.692 -34.897  1.00  0.310          O  
ATOM  14227  CB  VAL C 918      29.359  -4.452 -33.664  1.00  0.480          C  
ATOM  14228  CG1 VAL C 918      29.569  -4.399 -35.203  1.00  0.480          C  
ATOM  14229  CG2 VAL C 918      30.659  -4.857 -32.969  1.00  0.480          C  
ATOM  14230  H   VAL C 918      28.471  -3.994 -31.247  1.00  0.430          H  
ATOM  14231  HA  VAL C 918      29.822  -2.422 -33.228  1.00  0.410          H  
ATOM  14232  HB  VAL C 918      28.574  -5.181 -33.442  1.00  0.580          H  
ATOM  14233 1HG1 VAL C 918      29.874  -5.381 -35.559  1.00  0.580          H  
ATOM  14234 2HG1 VAL C 918      28.647  -4.113 -35.705  1.00  0.580          H  
ATOM  14235 3HG1 VAL C 918      30.348  -3.667 -35.439  1.00  0.580          H  
ATOM  14236 1HG2 VAL C 918      30.973  -5.838 -33.320  1.00  0.580          H  
ATOM  14237 2HG2 VAL C 918      31.434  -4.120 -33.197  1.00  0.580          H  
ATOM  14238 3HG2 VAL C 918      30.504  -4.891 -31.895  1.00  0.580          H  
ATOM  14239  N   ALA C 919      26.581  -2.881 -33.744  1.00  0.360          N  
ATOM  14240  CA  ALA C 919      25.486  -2.327 -34.511  1.00  0.360          C  
ATOM  14241  C   ALA C 919      25.424  -0.808 -34.336  1.00  0.320          C  
ATOM  14242  O   ALA C 919      25.207  -0.086 -35.319  1.00  0.300          O  
ATOM  14243  CB  ALA C 919      24.189  -2.972 -34.085  1.00  0.500          C  
ATOM  14244  H   ALA C 919      26.384  -3.583 -33.023  1.00  0.430          H  
ATOM  14245  HA  ALA C 919      25.664  -2.540 -35.563  1.00  0.430          H  
ATOM  14246 1HB  ALA C 919      23.370  -2.570 -34.673  1.00  0.600          H  
ATOM  14247 2HB  ALA C 919      24.251  -4.049 -34.230  1.00  0.600          H  
ATOM  14248 3HB  ALA C 919      24.027  -2.763 -33.035  1.00  0.600          H  
ATOM  14249  N   LEU C 920      25.663  -0.302 -33.112  1.00  0.330          N  
ATOM  14250  CA  LEU C 920      25.672   1.138 -32.915  1.00  0.320          C  
ATOM  14251  C   LEU C 920      26.813   1.767 -33.700  1.00  0.310          C  
ATOM  14252  O   LEU C 920      26.614   2.788 -34.361  1.00  0.340          O  
ATOM  14253  CB  LEU C 920      25.803   1.527 -31.437  1.00  0.450          C  
ATOM  14254  CG  LEU C 920      25.831   3.075 -31.159  1.00  0.450          C  
ATOM  14255  CD1 LEU C 920      24.532   3.733 -31.622  1.00  0.450          C  
ATOM  14256  CD2 LEU C 920      26.062   3.337 -29.694  1.00  0.450          C  
ATOM  14257  H   LEU C 920      25.771  -0.919 -32.301  1.00  0.400          H  
ATOM  14258  HA  LEU C 920      24.740   1.527 -33.298  1.00  0.380          H  
ATOM  14259 1HB  LEU C 920      24.967   1.090 -30.888  1.00  0.540          H  
ATOM  14260 2HB  LEU C 920      26.727   1.093 -31.047  1.00  0.540          H  
ATOM  14261  HG  LEU C 920      26.635   3.509 -31.718  1.00  0.540          H  
ATOM  14262 1HD1 LEU C 920      24.603   4.786 -31.429  1.00  0.540          H  
ATOM  14263 2HD1 LEU C 920      24.378   3.586 -32.683  1.00  0.540          H  
ATOM  14264 3HD1 LEU C 920      23.701   3.319 -31.075  1.00  0.540          H  
ATOM  14265 1HD2 LEU C 920      26.105   4.413 -29.515  1.00  0.540          H  
ATOM  14266 2HD2 LEU C 920      25.263   2.913 -29.125  1.00  0.540          H  
ATOM  14267 3HD2 LEU C 920      27.005   2.881 -29.395  1.00  0.540          H  
ATOM  14268  N   GLU C 921      28.004   1.156 -33.667  1.00  0.310          N  
ATOM  14269  CA  GLU C 921      29.143   1.716 -34.385  1.00  0.340          C  
ATOM  14270  C   GLU C 921      28.840   1.815 -35.875  1.00  0.330          C  
ATOM  14271  O   GLU C 921      29.200   2.816 -36.505  1.00  0.370          O  
ATOM  14272  CB  GLU C 921      30.391   0.839 -34.197  1.00  0.460          C  
ATOM  14273  CG  GLU C 921      31.024   0.862 -32.801  1.00  0.460          C  
ATOM  14274  CD  GLU C 921      32.113  -0.183 -32.646  1.00  0.460          C  
ATOM  14275  OE1 GLU C 921      32.302  -0.941 -33.567  1.00  0.460          O  
ATOM  14276  OE2 GLU C 921      32.741  -0.237 -31.602  1.00  0.460          O  
ATOM  14277  H   GLU C 921      28.130   0.323 -33.085  1.00  0.370          H  
ATOM  14278  HA  GLU C 921      29.343   2.711 -33.998  1.00  0.410          H  
ATOM  14279 1HB  GLU C 921      30.138  -0.193 -34.425  1.00  0.560          H  
ATOM  14280 2HB  GLU C 921      31.152   1.146 -34.912  1.00  0.560          H  
ATOM  14281 1HG  GLU C 921      31.460   1.848 -32.635  1.00  0.560          H  
ATOM  14282 2HG  GLU C 921      30.261   0.712 -32.049  1.00  0.560          H  
ATOM  14283  N   ASN C 922      28.154   0.812 -36.435  1.00  0.280          N  
ATOM  14284  CA  ASN C 922      27.802   0.847 -37.846  1.00  0.280          C  
ATOM  14285  C   ASN C 922      26.832   1.998 -38.135  1.00  0.270          C  
ATOM  14286  O   ASN C 922      26.997   2.720 -39.129  1.00  0.280          O  
ATOM  14287  CB  ASN C 922      27.196  -0.476 -38.265  1.00  0.390          C  
ATOM  14288  CG  ASN C 922      28.201  -1.595 -38.344  1.00  0.390          C  
ATOM  14289  OD1 ASN C 922      29.417  -1.385 -38.433  1.00  0.390          O  
ATOM  14290  ND2 ASN C 922      27.703  -2.803 -38.324  1.00  0.390          N  
ATOM  14291  H   ASN C 922      27.948  -0.016 -35.863  1.00  0.340          H  
ATOM  14292  HA  ASN C 922      28.708   1.026 -38.425  1.00  0.340          H  
ATOM  14293 1HB  ASN C 922      26.428  -0.757 -37.545  1.00  0.470          H  
ATOM  14294 2HB  ASN C 922      26.712  -0.365 -39.233  1.00  0.470          H  
ATOM  14295 1HD2 ASN C 922      28.310  -3.595 -38.387  1.00  0.470          H  
ATOM  14296 2HD2 ASN C 922      26.716  -2.936 -38.255  1.00  0.470          H  
ATOM  14297  N   SER C 923      25.851   2.204 -37.239  1.00  0.270          N  
ATOM  14298  CA  SER C 923      24.887   3.294 -37.383  1.00  0.290          C  
ATOM  14299  C   SER C 923      25.618   4.635 -37.356  1.00  0.310          C  
ATOM  14300  O   SER C 923      25.340   5.527 -38.172  1.00  0.300          O  
ATOM  14301  CB  SER C 923      23.846   3.243 -36.285  1.00  0.400          C  
ATOM  14302  OG  SER C 923      22.914   4.266 -36.457  1.00  0.400          O  
ATOM  14303  H   SER C 923      25.734   1.532 -36.470  1.00  0.320          H  
ATOM  14304  HA  SER C 923      24.384   3.190 -38.345  1.00  0.350          H  
ATOM  14305 1HB  SER C 923      23.343   2.274 -36.291  1.00  0.480          H  
ATOM  14306 2HB  SER C 923      24.331   3.353 -35.320  1.00  0.480          H  
ATOM  14307  HG  SER C 923      22.355   3.963 -37.200  1.00  0.480          H  
ATOM  14308  N   ILE C 924      26.550   4.778 -36.413  1.00  0.340          N  
ATOM  14309  CA  ILE C 924      27.343   5.982 -36.285  1.00  0.400          C  
ATOM  14310  C   ILE C 924      28.183   6.225 -37.525  1.00  0.390          C  
ATOM  14311  O   ILE C 924      28.262   7.352 -38.003  1.00  0.410          O  
ATOM  14312  CB  ILE C 924      28.142   6.054 -34.979  1.00  0.540          C  
ATOM  14313  CG1 ILE C 924      27.120   6.196 -33.774  1.00  0.540          C  
ATOM  14314  CG2 ILE C 924      29.136   7.209 -35.046  1.00  0.540          C  
ATOM  14315  CD1 ILE C 924      27.714   6.045 -32.378  1.00  0.540          C  
ATOM  14316  H   ILE C 924      26.706   3.999 -35.760  1.00  0.410          H  
ATOM  14317  HA  ILE C 924      26.647   6.813 -36.230  1.00  0.480          H  
ATOM  14318  HB  ILE C 924      28.680   5.111 -34.835  1.00  0.640          H  
ATOM  14319 1HG1 ILE C 924      26.629   7.158 -33.849  1.00  0.640          H  
ATOM  14320 2HG1 ILE C 924      26.360   5.421 -33.889  1.00  0.640          H  
ATOM  14321 1HG2 ILE C 924      29.690   7.257 -34.140  1.00  0.640          H  
ATOM  14322 2HG2 ILE C 924      29.818   7.062 -35.863  1.00  0.640          H  
ATOM  14323 3HG2 ILE C 924      28.601   8.132 -35.198  1.00  0.640          H  
ATOM  14324 1HD1 ILE C 924      26.920   6.143 -31.635  1.00  0.640          H  
ATOM  14325 2HD1 ILE C 924      28.185   5.068 -32.284  1.00  0.640          H  
ATOM  14326 3HD1 ILE C 924      28.448   6.806 -32.200  1.00  0.640          H  
ATOM  14327  N   LYS C 925      28.835   5.191 -38.068  1.00  0.360          N  
ATOM  14328  CA  LYS C 925      29.614   5.420 -39.277  1.00  0.350          C  
ATOM  14329  C   LYS C 925      28.739   6.029 -40.370  1.00  0.320          C  
ATOM  14330  O   LYS C 925      29.177   6.965 -41.044  1.00  0.320          O  
ATOM  14331  CB  LYS C 925      30.257   4.124 -39.780  1.00  0.490          C  
ATOM  14332  CG  LYS C 925      31.088   4.261 -41.092  1.00  0.490          C  
ATOM  14333  CD  LYS C 925      32.288   5.204 -40.931  1.00  0.490          C  
ATOM  14334  CE  LYS C 925      33.314   5.056 -42.081  1.00  0.490          C  
ATOM  14335  NZ  LYS C 925      32.742   5.397 -43.436  1.00  0.490          N  
ATOM  14336  H   LYS C 925      28.812   4.268 -37.625  1.00  0.430          H  
ATOM  14337  HA  LYS C 925      30.400   6.132 -39.042  1.00  0.420          H  
ATOM  14338 1HB  LYS C 925      30.902   3.716 -39.002  1.00  0.590          H  
ATOM  14339 2HB  LYS C 925      29.471   3.386 -39.959  1.00  0.590          H  
ATOM  14340 1HG  LYS C 925      31.448   3.276 -41.382  1.00  0.590          H  
ATOM  14341 2HG  LYS C 925      30.445   4.641 -41.893  1.00  0.590          H  
ATOM  14342 1HD  LYS C 925      31.929   6.239 -40.939  1.00  0.590          H  
ATOM  14343 2HD  LYS C 925      32.784   5.015 -39.982  1.00  0.590          H  
ATOM  14344 1HE  LYS C 925      34.153   5.721 -41.883  1.00  0.590          H  
ATOM  14345 2HE  LYS C 925      33.675   4.030 -42.101  1.00  0.590          H  
ATOM  14346 1HZ  LYS C 925      33.445   5.291 -44.142  1.00  0.590          H  
ATOM  14347 2HZ  LYS C 925      31.965   4.789 -43.655  1.00  0.590          H  
ATOM  14348 3HZ  LYS C 925      32.398   6.377 -43.462  1.00  0.590          H  
ATOM  14349  N   VAL C 926      27.501   5.540 -40.522  1.00  0.300          N  
ATOM  14350  CA  VAL C 926      26.610   6.114 -41.524  1.00  0.280          C  
ATOM  14351  C   VAL C 926      26.324   7.584 -41.213  1.00  0.280          C  
ATOM  14352  O   VAL C 926      26.339   8.421 -42.125  1.00  0.280          O  
ATOM  14353  CB  VAL C 926      25.289   5.332 -41.622  1.00  0.400          C  
ATOM  14354  CG1 VAL C 926      24.286   6.086 -42.536  1.00  0.400          C  
ATOM  14355  CG2 VAL C 926      25.585   3.936 -42.167  1.00  0.400          C  
ATOM  14356  H   VAL C 926      27.222   4.724 -39.963  1.00  0.360          H  
ATOM  14357  HA  VAL C 926      27.107   6.057 -42.492  1.00  0.340          H  
ATOM  14358  HB  VAL C 926      24.838   5.251 -40.632  1.00  0.480          H  
ATOM  14359 1HG1 VAL C 926      23.355   5.521 -42.589  1.00  0.480          H  
ATOM  14360 2HG1 VAL C 926      24.065   7.076 -42.130  1.00  0.480          H  
ATOM  14361 3HG1 VAL C 926      24.706   6.193 -43.535  1.00  0.480          H  
ATOM  14362 1HG2 VAL C 926      24.658   3.368 -42.232  1.00  0.480          H  
ATOM  14363 2HG2 VAL C 926      26.033   4.022 -43.155  1.00  0.480          H  
ATOM  14364 3HG2 VAL C 926      26.277   3.423 -41.501  1.00  0.480          H  
ATOM  14365  N   LEU C 927      26.055   7.905 -39.943  1.00  0.290          N  
ATOM  14366  CA  LEU C 927      25.795   9.291 -39.578  1.00  0.290          C  
ATOM  14367  C   LEU C 927      26.996  10.182 -39.895  1.00  0.310          C  
ATOM  14368  O   LEU C 927      26.832  11.283 -40.434  1.00  0.320          O  
ATOM  14369  CB  LEU C 927      25.502   9.378 -38.071  1.00  0.410          C  
ATOM  14370  CG  LEU C 927      24.166   8.777 -37.578  1.00  0.410          C  
ATOM  14371  CD1 LEU C 927      24.178   8.671 -36.080  1.00  0.410          C  
ATOM  14372  CD2 LEU C 927      23.025   9.685 -37.968  1.00  0.410          C  
ATOM  14373  H   LEU C 927      25.990   7.152 -39.246  1.00  0.350          H  
ATOM  14374  HA  LEU C 927      24.947   9.632 -40.157  1.00  0.350          H  
ATOM  14375 1HB  LEU C 927      26.301   8.878 -37.539  1.00  0.490          H  
ATOM  14376 2HB  LEU C 927      25.518  10.428 -37.778  1.00  0.490          H  
ATOM  14377  HG  LEU C 927      24.026   7.788 -38.003  1.00  0.490          H  
ATOM  14378 1HD1 LEU C 927      23.231   8.265 -35.736  1.00  0.490          H  
ATOM  14379 2HD1 LEU C 927      24.969   8.039 -35.750  1.00  0.490          H  
ATOM  14380 3HD1 LEU C 927      24.321   9.643 -35.675  1.00  0.490          H  
ATOM  14381 1HD2 LEU C 927      22.106   9.277 -37.596  1.00  0.490          H  
ATOM  14382 2HD2 LEU C 927      23.184  10.670 -37.527  1.00  0.490          H  
ATOM  14383 3HD2 LEU C 927      22.960   9.768 -39.044  1.00  0.490          H  
ATOM  14384  N   LYS C 928      28.207   9.707 -39.588  1.00  0.320          N  
ATOM  14385  CA  LYS C 928      29.398  10.494 -39.869  1.00  0.350          C  
ATOM  14386  C   LYS C 928      29.564  10.725 -41.365  1.00  0.350          C  
ATOM  14387  O   LYS C 928      29.928  11.833 -41.782  1.00  0.360          O  
ATOM  14388  CB  LYS C 928      30.654   9.845 -39.290  1.00  0.480          C  
ATOM  14389  CG  LYS C 928      30.745   9.906 -37.759  1.00  0.480          C  
ATOM  14390  CD  LYS C 928      32.150   9.545 -37.246  1.00  0.480          C  
ATOM  14391  CE  LYS C 928      32.516   8.068 -37.447  1.00  0.480          C  
ATOM  14392  NZ  LYS C 928      33.829   7.736 -36.794  1.00  0.480          N  
ATOM  14393  H   LYS C 928      28.278   8.798 -39.125  1.00  0.380          H  
ATOM  14394  HA  LYS C 928      29.279  11.468 -39.398  1.00  0.420          H  
ATOM  14395 1HB  LYS C 928      30.661   8.794 -39.583  1.00  0.570          H  
ATOM  14396 2HB  LYS C 928      31.538  10.314 -39.717  1.00  0.570          H  
ATOM  14397 1HG  LYS C 928      30.501  10.919 -37.429  1.00  0.570          H  
ATOM  14398 2HG  LYS C 928      30.013   9.225 -37.329  1.00  0.570          H  
ATOM  14399 1HD  LYS C 928      32.886  10.164 -37.757  1.00  0.570          H  
ATOM  14400 2HD  LYS C 928      32.197   9.772 -36.178  1.00  0.570          H  
ATOM  14401 1HE  LYS C 928      31.742   7.441 -37.023  1.00  0.570          H  
ATOM  14402 2HE  LYS C 928      32.596   7.853 -38.513  1.00  0.570          H  
ATOM  14403 1HZ  LYS C 928      34.048   6.760 -36.941  1.00  0.570          H  
ATOM  14404 2HZ  LYS C 928      34.562   8.305 -37.195  1.00  0.570          H  
ATOM  14405 3HZ  LYS C 928      33.773   7.920 -35.802  1.00  0.570          H  
ATOM  14406  N   ASP C 929      29.289   9.695 -42.185  1.00  0.350          N  
ATOM  14407  CA  ASP C 929      29.394   9.872 -43.624  1.00  0.360          C  
ATOM  14408  C   ASP C 929      28.387  10.902 -44.104  1.00  0.360          C  
ATOM  14409  O   ASP C 929      28.741  11.788 -44.876  1.00  0.380          O  
ATOM  14410  CB  ASP C 929      29.150   8.565 -44.385  1.00  0.500          C  
ATOM  14411  CG  ASP C 929      30.289   7.514 -44.289  1.00  0.500          C  
ATOM  14412  OD1 ASP C 929      31.390   7.821 -43.856  1.00  0.500          O  
ATOM  14413  OD2 ASP C 929      30.050   6.392 -44.676  1.00  0.500          O  
ATOM  14414  H   ASP C 929      29.063   8.773 -41.793  1.00  0.420          H  
ATOM  14415  HA  ASP C 929      30.395  10.230 -43.857  1.00  0.430          H  
ATOM  14416 1HB  ASP C 929      28.233   8.107 -44.003  1.00  0.600          H  
ATOM  14417 2HB  ASP C 929      28.976   8.795 -45.437  1.00  0.600          H  
ATOM  14418  N   ASN C 930      27.152  10.877 -43.581  1.00  0.330          N  
ATOM  14419  CA  ASN C 930      26.159  11.854 -44.032  1.00  0.340          C  
ATOM  14420  C   ASN C 930      26.621  13.279 -43.742  1.00  0.330          C  
ATOM  14421  O   ASN C 930      26.490  14.171 -44.592  1.00  0.360          O  
ATOM  14422  CB  ASN C 930      24.834  11.611 -43.357  1.00  0.470          C  
ATOM  14423  CG  ASN C 930      24.087  10.407 -43.849  1.00  0.470          C  
ATOM  14424  OD1 ASN C 930      24.306   9.894 -44.959  1.00  0.470          O  
ATOM  14425  ND2 ASN C 930      23.184   9.937 -43.026  1.00  0.470          N  
ATOM  14426  H   ASN C 930      26.890  10.120 -42.937  1.00  0.400          H  
ATOM  14427  HA  ASN C 930      26.039  11.760 -45.110  1.00  0.410          H  
ATOM  14428 1HB  ASN C 930      25.016  11.479 -42.300  1.00  0.570          H  
ATOM  14429 2HB  ASN C 930      24.214  12.489 -43.473  1.00  0.570          H  
ATOM  14430 1HD2 ASN C 930      22.627   9.138 -43.266  1.00  0.570          H  
ATOM  14431 2HD2 ASN C 930      23.034  10.374 -42.141  1.00  0.570          H  
ATOM  14432  N   ILE C 931      27.243  13.473 -42.578  1.00  0.320          N  
ATOM  14433  CA  ILE C 931      27.764  14.775 -42.203  1.00  0.340          C  
ATOM  14434  C   ILE C 931      28.858  15.221 -43.173  1.00  0.370          C  
ATOM  14435  O   ILE C 931      28.843  16.352 -43.668  1.00  0.390          O  
ATOM  14436  CB  ILE C 931      28.294  14.745 -40.742  1.00  0.470          C  
ATOM  14437  CG1 ILE C 931      27.087  14.586 -39.779  1.00  0.470          C  
ATOM  14438  CG2 ILE C 931      29.147  15.952 -40.424  1.00  0.470          C  
ATOM  14439  CD1 ILE C 931      27.413  14.255 -38.327  1.00  0.470          C  
ATOM  14440  H   ILE C 931      27.286  12.688 -41.914  1.00  0.380          H  
ATOM  14441  HA  ILE C 931      26.950  15.493 -42.252  1.00  0.410          H  
ATOM  14442  HB  ILE C 931      28.904  13.854 -40.619  1.00  0.560          H  
ATOM  14443 1HG1 ILE C 931      26.501  15.501 -39.805  1.00  0.560          H  
ATOM  14444 2HG1 ILE C 931      26.493  13.790 -40.153  1.00  0.560          H  
ATOM  14445 1HG2 ILE C 931      29.519  15.892 -39.408  1.00  0.560          H  
ATOM  14446 2HG2 ILE C 931      29.999  16.010 -41.097  1.00  0.560          H  
ATOM  14447 3HG2 ILE C 931      28.564  16.830 -40.531  1.00  0.560          H  
ATOM  14448 1HD1 ILE C 931      26.481  14.148 -37.769  1.00  0.560          H  
ATOM  14449 2HD1 ILE C 931      27.968  13.319 -38.288  1.00  0.560          H  
ATOM  14450 3HD1 ILE C 931      28.007  15.046 -37.877  1.00  0.560          H  
ATOM  14451  N   LYS C 932      29.812  14.340 -43.463  1.00  0.380          N  
ATOM  14452  CA  LYS C 932      30.881  14.713 -44.378  1.00  0.420          C  
ATOM  14453  C   LYS C 932      30.389  14.952 -45.813  1.00  0.440          C  
ATOM  14454  O   LYS C 932      30.764  15.939 -46.449  1.00  0.480          O  
ATOM  14455  CB  LYS C 932      31.958  13.635 -44.376  1.00  0.570          C  
ATOM  14456  CG  LYS C 932      32.766  13.565 -43.086  1.00  0.570          C  
ATOM  14457  CD  LYS C 932      33.791  12.443 -43.142  1.00  0.570          C  
ATOM  14458  CE  LYS C 932      34.596  12.345 -41.850  1.00  0.570          C  
ATOM  14459  NZ  LYS C 932      35.584  11.226 -41.900  1.00  0.570          N  
ATOM  14460  H   LYS C 932      29.799  13.417 -43.011  1.00  0.460          H  
ATOM  14461  HA  LYS C 932      31.320  15.643 -44.019  1.00  0.500          H  
ATOM  14462 1HB  LYS C 932      31.487  12.659 -44.531  1.00  0.690          H  
ATOM  14463 2HB  LYS C 932      32.644  13.806 -45.203  1.00  0.690          H  
ATOM  14464 1HG  LYS C 932      33.274  14.515 -42.926  1.00  0.690          H  
ATOM  14465 2HG  LYS C 932      32.087  13.391 -42.249  1.00  0.690          H  
ATOM  14466 1HD  LYS C 932      33.269  11.496 -43.303  1.00  0.690          H  
ATOM  14467 2HD  LYS C 932      34.473  12.609 -43.975  1.00  0.690          H  
ATOM  14468 1HE  LYS C 932      35.129  13.280 -41.686  1.00  0.690          H  
ATOM  14469 2HE  LYS C 932      33.912  12.175 -41.015  1.00  0.690          H  
ATOM  14470 1HZ  LYS C 932      36.098  11.186 -41.030  1.00  0.690          H  
ATOM  14471 2HZ  LYS C 932      35.094  10.351 -42.042  1.00  0.690          H  
ATOM  14472 3HZ  LYS C 932      36.228  11.377 -42.662  1.00  0.690          H  
ATOM  14473  N   LEU C 933      29.515  14.082 -46.311  1.00  0.430          N  
ATOM  14474  CA  LEU C 933      29.007  14.160 -47.678  1.00  0.460          C  
ATOM  14475  C   LEU C 933      28.228  15.434 -47.937  1.00  0.480          C  
ATOM  14476  O   LEU C 933      28.349  16.049 -48.995  1.00  0.540          O  
ATOM  14477  CB  LEU C 933      28.091  12.969 -47.945  1.00  0.630          C  
ATOM  14478  CG  LEU C 933      28.717  11.572 -48.052  1.00  0.630          C  
ATOM  14479  CD1 LEU C 933      27.591  10.544 -48.032  1.00  0.630          C  
ATOM  14480  CD2 LEU C 933      29.507  11.456 -49.343  1.00  0.630          C  
ATOM  14481  H   LEU C 933      29.221  13.300 -45.728  1.00  0.520          H  
ATOM  14482  HA  LEU C 933      29.854  14.143 -48.356  1.00  0.550          H  
ATOM  14483 1HB  LEU C 933      27.357  12.932 -47.140  1.00  0.760          H  
ATOM  14484 2HB  LEU C 933      27.584  13.163 -48.863  1.00  0.760          H  
ATOM  14485  HG  LEU C 933      29.375  11.391 -47.210  1.00  0.760          H  
ATOM  14486 1HD1 LEU C 933      28.013   9.541 -48.100  1.00  0.760          H  
ATOM  14487 2HD1 LEU C 933      27.034  10.636 -47.100  1.00  0.760          H  
ATOM  14488 3HD1 LEU C 933      26.921  10.711 -48.870  1.00  0.760          H  
ATOM  14489 1HD2 LEU C 933      29.933  10.455 -49.413  1.00  0.760          H  
ATOM  14490 2HD2 LEU C 933      28.846  11.630 -50.191  1.00  0.760          H  
ATOM  14491 3HD2 LEU C 933      30.311  12.182 -49.358  1.00  0.760          H  
ATOM  14492  N   ALA C 934      27.471  15.866 -46.935  1.00  0.440          N  
ATOM  14493  CA  ALA C 934      26.644  17.061 -47.007  1.00  0.470          C  
ATOM  14494  C   ALA C 934      27.432  18.344 -46.776  1.00  0.490          C  
ATOM  14495  O   ALA C 934      26.838  19.423 -46.790  1.00  0.530          O  
ATOM  14496  CB  ALA C 934      25.527  16.971 -45.993  1.00  0.650          C  
ATOM  14497  H   ALA C 934      27.390  15.279 -46.099  1.00  0.530          H  
ATOM  14498  HA  ALA C 934      26.216  17.112 -48.008  1.00  0.560          H  
ATOM  14499 1HB  ALA C 934      24.885  17.845 -46.068  1.00  0.780          H  
ATOM  14500 2HB  ALA C 934      24.961  16.083 -46.200  1.00  0.780          H  
ATOM  14501 3HB  ALA C 934      25.955  16.908 -44.997  1.00  0.780          H  
ATOM  14502  N   LYS C 935      28.751  18.240 -46.553  1.00  0.490          N  
ATOM  14503  CA  LYS C 935      29.619  19.376 -46.269  1.00  0.540          C  
ATOM  14504  C   LYS C 935      29.262  20.052 -44.951  1.00  0.500          C  
ATOM  14505  O   LYS C 935      29.209  21.282 -44.868  1.00  0.550          O  
ATOM  14506  CB  LYS C 935      29.571  20.410 -47.408  1.00  0.740          C  
ATOM  14507  CG  LYS C 935      29.972  19.864 -48.774  1.00  0.740          C  
ATOM  14508  CD  LYS C 935      29.959  20.960 -49.828  1.00  0.740          C  
ATOM  14509  CE  LYS C 935      30.284  20.411 -51.209  1.00  0.740          C  
ATOM  14510  NZ  LYS C 935      30.229  21.473 -52.257  1.00  0.740          N  
ATOM  14511  H   LYS C 935      29.201  17.321 -46.576  1.00  0.590          H  
ATOM  14512  HA  LYS C 935      30.640  19.004 -46.181  1.00  0.650          H  
ATOM  14513 1HB  LYS C 935      28.587  20.854 -47.491  1.00  0.880          H  
ATOM  14514 2HB  LYS C 935      30.259  21.223 -47.175  1.00  0.880          H  
ATOM  14515 1HG  LYS C 935      30.970  19.432 -48.710  1.00  0.880          H  
ATOM  14516 2HG  LYS C 935      29.275  19.075 -49.068  1.00  0.880          H  
ATOM  14517 1HD  LYS C 935      28.974  21.427 -49.851  1.00  0.880          H  
ATOM  14518 2HD  LYS C 935      30.696  21.717 -49.566  1.00  0.880          H  
ATOM  14519 1HE  LYS C 935      31.284  19.981 -51.195  1.00  0.880          H  
ATOM  14520 2HE  LYS C 935      29.566  19.629 -51.459  1.00  0.880          H  
ATOM  14521 1HZ  LYS C 935      30.449  21.071 -53.157  1.00  0.880          H  
ATOM  14522 2HZ  LYS C 935      29.300  21.872 -52.286  1.00  0.880          H  
ATOM  14523 3HZ  LYS C 935      30.898  22.199 -52.041  1.00  0.880          H  
ATOM  14524  N   LEU C 936      29.047  19.243 -43.917  1.00  0.430          N  
ATOM  14525  CA  LEU C 936      28.734  19.734 -42.595  1.00  0.450          C  
ATOM  14526  C   LEU C 936      29.881  19.369 -41.641  1.00  0.510          C  
ATOM  14527  O   LEU C 936      29.654  19.232 -40.440  1.00  1.000          O  
ATOM  14528  OXT LEU C 936      31.016  19.722 -41.971  1.00  0.680          O  
ATOM  14529  CB  LEU C 936      27.426  19.086 -42.137  1.00  0.600          C  
ATOM  14530  CG  LEU C 936      26.193  19.301 -42.987  1.00  0.600          C  
ATOM  14531  CD1 LEU C 936      25.107  18.374 -42.473  1.00  0.600          C  
ATOM  14532  CD2 LEU C 936      25.741  20.740 -42.887  1.00  0.600          C  
ATOM  14533  H   LEU C 936      29.081  18.227 -44.041  1.00  0.520          H  
ATOM  14534  HA  LEU C 936      28.632  20.815 -42.625  1.00  0.540          H  
ATOM  14535 1HB  LEU C 936      27.573  18.028 -42.068  1.00  0.710          H  
ATOM  14536 2HB  LEU C 936      27.180  19.482 -41.174  1.00  0.710          H  
ATOM  14537  HG  LEU C 936      26.403  19.064 -44.024  1.00  0.710          H  
ATOM  14538 1HD1 LEU C 936      24.202  18.501 -43.056  1.00  0.710          H  
ATOM  14539 2HD1 LEU C 936      25.440  17.344 -42.553  1.00  0.710          H  
ATOM  14540 3HD1 LEU C 936      24.904  18.605 -41.432  1.00  0.710          H  
ATOM  14541 1HD2 LEU C 936      24.855  20.866 -43.479  1.00  0.710          H  
ATOM  14542 2HD2 LEU C 936      25.522  20.987 -41.850  1.00  0.710          H  
ATOM  14543 3HD2 LEU C 936      26.521  21.398 -43.262  1.00  0.710          H  
TER                                                                             
ATOM  14545  N   MET D 937     -16.424  -3.154 -12.354  1.00  1.750          N  
ATOM  14546  CA  MET D 937     -15.536  -2.264 -13.097  1.00  1.340          C  
ATOM  14547  C   MET D 937     -15.320  -2.657 -14.537  1.00  1.180          C  
ATOM  14548  O   MET D 937     -15.520  -3.807 -14.929  1.00  1.590          O  
ATOM  14549  CB  MET D 937     -14.177  -2.158 -12.430  1.00  2.040          C  
ATOM  14550  CG  MET D 937     -14.149  -1.384 -11.187  1.00  2.040          C  
ATOM  14551  SD  MET D 937     -12.528  -1.311 -10.450  1.00  2.040          S  
ATOM  14552  CE  MET D 937     -12.425  -2.880  -9.640  1.00  2.040          C  
ATOM  14553 1H   MET D 937     -15.924  -3.577 -11.585  1.00  2.100          H  
ATOM  14554 2H   MET D 937     -17.210  -2.629 -11.998  1.00  2.100          H  
ATOM  14555 3H   MET D 937     -16.759  -3.878 -12.974  1.00  2.100          H  
ATOM  14556  HA  MET D 937     -15.988  -1.271 -13.096  1.00  1.610          H  
ATOM  14557 1HB  MET D 937     -13.857  -3.144 -12.177  1.00  2.450          H  
ATOM  14558 2HB  MET D 937     -13.446  -1.732 -13.123  1.00  2.450          H  
ATOM  14559 1HG  MET D 937     -14.448  -0.371 -11.438  1.00  2.450          H  
ATOM  14560 2HG  MET D 937     -14.855  -1.779 -10.457  1.00  2.450          H  
ATOM  14561 1HE  MET D 937     -11.472  -2.959  -9.162  1.00  2.450          H  
ATOM  14562 2HE  MET D 937     -13.216  -2.959  -8.890  1.00  2.450          H  
ATOM  14563 3HE  MET D 937     -12.524  -3.683 -10.359  1.00  2.450          H  
ATOM  14564  N   LYS D 938     -14.908  -1.666 -15.312  1.00  0.960          N  
ATOM  14565  CA  LYS D 938     -14.571  -1.794 -16.723  1.00  0.890          C  
ATOM  14566  C   LYS D 938     -13.775  -0.543 -17.098  1.00  0.770          C  
ATOM  14567  O   LYS D 938     -14.096   0.538 -16.606  1.00  0.820          O  
ATOM  14568  CB  LYS D 938     -15.874  -1.930 -17.528  1.00  1.270          C  
ATOM  14569  CG  LYS D 938     -15.755  -2.140 -19.040  1.00  1.270          C  
ATOM  14570  CD  LYS D 938     -17.123  -2.596 -19.666  1.00  1.270          C  
ATOM  14571  CE  LYS D 938     -18.221  -1.487 -19.632  1.00  1.270          C  
ATOM  14572  NZ  LYS D 938     -17.916  -0.362 -20.534  1.00  1.270          N  
ATOM  14573  H   LYS D 938     -14.797  -0.748 -14.891  1.00  1.150          H  
ATOM  14574  HA  LYS D 938     -13.938  -2.670 -16.876  1.00  1.070          H  
ATOM  14575 1HB  LYS D 938     -16.460  -2.757 -17.130  1.00  1.530          H  
ATOM  14576 2HB  LYS D 938     -16.447  -1.024 -17.372  1.00  1.530          H  
ATOM  14577 1HG  LYS D 938     -15.441  -1.214 -19.514  1.00  1.530          H  
ATOM  14578 2HG  LYS D 938     -15.001  -2.901 -19.242  1.00  1.530          H  
ATOM  14579 1HD  LYS D 938     -16.960  -2.879 -20.708  1.00  1.530          H  
ATOM  14580 2HD  LYS D 938     -17.492  -3.470 -19.129  1.00  1.530          H  
ATOM  14581 1HE  LYS D 938     -19.173  -1.922 -19.933  1.00  1.530          H  
ATOM  14582 2HE  LYS D 938     -18.318  -1.105 -18.623  1.00  1.530          H  
ATOM  14583 1HZ  LYS D 938     -18.649   0.359 -20.494  1.00  1.530          H  
ATOM  14584 2HZ  LYS D 938     -17.041   0.073 -20.273  1.00  1.530          H  
ATOM  14585 3HZ  LYS D 938     -17.851  -0.690 -21.492  1.00  1.530          H  
ATOM  14586  N   GLY D 939     -12.765  -0.644 -17.962  1.00  0.700          N  
ATOM  14587  CA  GLY D 939     -12.111   0.596 -18.379  1.00  0.630          C  
ATOM  14588  C   GLY D 939     -13.103   1.264 -19.334  1.00  0.560          C  
ATOM  14589  O   GLY D 939     -13.747   0.541 -20.088  1.00  0.600          O  
ATOM  14590  H   GLY D 939     -12.480  -1.544 -18.339  1.00  0.840          H  
ATOM  14591 1HA  GLY D 939     -11.876   1.197 -17.510  1.00  0.760          H  
ATOM  14592 2HA  GLY D 939     -11.177   0.367 -18.889  1.00  0.760          H  
ATOM  14593  N   PRO D 940     -13.258   2.603 -19.374  1.00  0.500          N  
ATOM  14594  CA  PRO D 940     -14.178   3.260 -20.293  1.00  0.440          C  
ATOM  14595  C   PRO D 940     -13.754   2.987 -21.737  1.00  0.420          C  
ATOM  14596  O   PRO D 940     -12.552   2.979 -22.051  1.00  0.430          O  
ATOM  14597  CB  PRO D 940     -14.013   4.746 -19.929  1.00  0.660          C  
ATOM  14598  CG  PRO D 940     -13.488   4.745 -18.499  1.00  0.660          C  
ATOM  14599  CD  PRO D 940     -12.595   3.505 -18.407  1.00  0.660          C  
ATOM  14600  HA  PRO D 940     -15.196   2.916 -20.113  1.00  0.530          H  
ATOM  14601 1HB  PRO D 940     -13.417   5.265 -20.641  1.00  0.790          H  
ATOM  14602 2HB  PRO D 940     -15.005   5.219 -19.973  1.00  0.790          H  
ATOM  14603 1HG  PRO D 940     -12.934   5.683 -18.303  1.00  0.790          H  
ATOM  14604 2HG  PRO D 940     -14.327   4.718 -17.790  1.00  0.790          H  
ATOM  14605 1HD  PRO D 940     -11.559   3.722 -18.719  1.00  0.790          H  
ATOM  14606 2HD  PRO D 940     -12.661   3.141 -17.374  1.00  0.790          H  
ATOM  14607  N   LYS D 941     -14.756   2.840 -22.620  1.00  0.410          N  
ATOM  14608  CA  LYS D 941     -14.426   2.586 -24.023  1.00  0.410          C  
ATOM  14609  C   LYS D 941     -15.068   3.564 -25.008  1.00  0.360          C  
ATOM  14610  O   LYS D 941     -16.299   3.782 -25.017  1.00  0.350          O  
ATOM  14611  CB  LYS D 941     -14.847   1.179 -24.404  1.00  0.570          C  
ATOM  14612  CG  LYS D 941     -14.195   0.079 -23.636  1.00  0.570          C  
ATOM  14613  CD  LYS D 941     -14.538  -1.269 -24.242  1.00  0.570          C  
ATOM  14614  CE  LYS D 941     -13.876  -2.393 -23.483  1.00  0.570          C  
ATOM  14615  NZ  LYS D 941     -14.170  -3.719 -24.091  1.00  0.570          N  
ATOM  14616  H   LYS D 941     -15.726   2.852 -22.273  1.00  0.490          H  
ATOM  14617  HA  LYS D 941     -13.345   2.670 -24.148  1.00  0.490          H  
ATOM  14618 1HB  LYS D 941     -15.914   1.080 -24.290  1.00  0.690          H  
ATOM  14619 2HB  LYS D 941     -14.599   1.010 -25.421  1.00  0.690          H  
ATOM  14620 1HG  LYS D 941     -13.137   0.226 -23.603  1.00  0.690          H  
ATOM  14621 2HG  LYS D 941     -14.569   0.102 -22.609  1.00  0.690          H  
ATOM  14622 1HD  LYS D 941     -15.624  -1.412 -24.238  1.00  0.690          H  
ATOM  14623 2HD  LYS D 941     -14.187  -1.298 -25.274  1.00  0.690          H  
ATOM  14624 1HE  LYS D 941     -12.802  -2.231 -23.480  1.00  0.690          H  
ATOM  14625 2HE  LYS D 941     -14.236  -2.386 -22.450  1.00  0.690          H  
ATOM  14626 1HZ  LYS D 941     -13.708  -4.443 -23.560  1.00  0.690          H  
ATOM  14627 2HZ  LYS D 941     -15.167  -3.874 -24.086  1.00  0.690          H  
ATOM  14628 3HZ  LYS D 941     -13.838  -3.744 -25.048  1.00  0.690          H  
ATOM  14629  N   ILE D 942     -14.201   4.063 -25.900  1.00  0.330          N  
ATOM  14630  CA  ILE D 942     -14.514   5.034 -26.947  1.00  0.290          C  
ATOM  14631  C   ILE D 942     -14.400   4.520 -28.376  1.00  0.290          C  
ATOM  14632  O   ILE D 942     -13.318   4.127 -28.826  1.00  0.380          O  
ATOM  14633  CB  ILE D 942     -13.582   6.260 -26.787  1.00  0.420          C  
ATOM  14634  CG1 ILE D 942     -13.848   6.966 -25.428  1.00  0.420          C  
ATOM  14635  CG2 ILE D 942     -13.656   7.231 -27.976  1.00  0.420          C  
ATOM  14636  CD1 ILE D 942     -12.925   6.549 -24.280  1.00  0.420          C  
ATOM  14637  H   ILE D 942     -13.223   3.750 -25.809  1.00  0.400          H  
ATOM  14638  HA  ILE D 942     -15.543   5.360 -26.800  1.00  0.350          H  
ATOM  14639  HB  ILE D 942     -12.573   5.880 -26.725  1.00  0.510          H  
ATOM  14640 1HG1 ILE D 942     -13.750   8.040 -25.571  1.00  0.510          H  
ATOM  14641 2HG1 ILE D 942     -14.872   6.749 -25.127  1.00  0.510          H  
ATOM  14642 1HG2 ILE D 942     -12.942   8.015 -27.797  1.00  0.510          H  
ATOM  14643 2HG2 ILE D 942     -13.395   6.725 -28.906  1.00  0.510          H  
ATOM  14644 3HG2 ILE D 942     -14.651   7.648 -28.071  1.00  0.510          H  
ATOM  14645 1HD1 ILE D 942     -13.198   7.098 -23.389  1.00  0.510          H  
ATOM  14646 2HD1 ILE D 942     -13.005   5.494 -24.072  1.00  0.510          H  
ATOM  14647 3HD1 ILE D 942     -11.905   6.774 -24.526  1.00  0.510          H  
ATOM  14648  N   ALA D 943     -15.497   4.607 -29.116  1.00  0.290          N  
ATOM  14649  CA  ALA D 943     -15.467   4.186 -30.508  1.00  0.300          C  
ATOM  14650  C   ALA D 943     -15.686   5.345 -31.446  1.00  0.260          C  
ATOM  14651  O   ALA D 943     -16.539   6.200 -31.214  1.00  0.310          O  
ATOM  14652  CB  ALA D 943     -16.513   3.169 -30.774  1.00  0.420          C  
ATOM  14653  H   ALA D 943     -16.367   4.936 -28.679  1.00  0.350          H  
ATOM  14654  HA  ALA D 943     -14.489   3.763 -30.726  1.00  0.360          H  
ATOM  14655 1HB  ALA D 943     -16.441   2.898 -31.796  1.00  0.500          H  
ATOM  14656 2HB  ALA D 943     -16.366   2.312 -30.161  1.00  0.500          H  
ATOM  14657 3HB  ALA D 943     -17.464   3.597 -30.578  1.00  0.500          H  
ATOM  14658  N   ILE D 944     -14.945   5.338 -32.532  1.00  0.240          N  
ATOM  14659  CA  ILE D 944     -15.036   6.358 -33.552  1.00  0.260          C  
ATOM  14660  C   ILE D 944     -15.510   5.804 -34.870  1.00  0.270          C  
ATOM  14661  O   ILE D 944     -14.914   4.858 -35.383  1.00  0.330          O  
ATOM  14662  CB  ILE D 944     -13.647   6.936 -33.809  1.00  0.360          C  
ATOM  14663  CG1 ILE D 944     -13.022   7.344 -32.519  1.00  0.360          C  
ATOM  14664  CG2 ILE D 944     -13.666   8.083 -34.841  1.00  0.360          C  
ATOM  14665  CD1 ILE D 944     -13.692   8.375 -31.693  1.00  0.360          C  
ATOM  14666  H   ILE D 944     -14.242   4.607 -32.628  1.00  0.290          H  
ATOM  14667  HA  ILE D 944     -15.732   7.130 -33.233  1.00  0.310          H  
ATOM  14668  HB  ILE D 944     -13.017   6.142 -34.204  1.00  0.430          H  
ATOM  14669 1HG1 ILE D 944     -12.894   6.450 -31.909  1.00  0.430          H  
ATOM  14670 2HG1 ILE D 944     -12.094   7.699 -32.774  1.00  0.430          H  
ATOM  14671 1HG2 ILE D 944     -12.647   8.429 -35.004  1.00  0.430          H  
ATOM  14672 2HG2 ILE D 944     -14.068   7.727 -35.788  1.00  0.430          H  
ATOM  14673 3HG2 ILE D 944     -14.269   8.900 -34.497  1.00  0.430          H  
ATOM  14674 1HD1 ILE D 944     -13.081   8.528 -30.824  1.00  0.430          H  
ATOM  14675 2HD1 ILE D 944     -13.794   9.300 -32.242  1.00  0.430          H  
ATOM  14676 3HD1 ILE D 944     -14.654   8.029 -31.376  1.00  0.430          H  
ATOM  14677  N   VAL D 945     -16.533   6.401 -35.447  1.00  0.240          N  
ATOM  14678  CA  VAL D 945     -16.954   5.951 -36.751  1.00  0.220          C  
ATOM  14679  C   VAL D 945     -16.537   7.030 -37.744  1.00  0.220          C  
ATOM  14680  O   VAL D 945     -17.049   8.162 -37.714  1.00  0.220          O  
ATOM  14681  CB  VAL D 945     -18.460   5.676 -36.806  1.00  0.320          C  
ATOM  14682  CG1 VAL D 945     -18.836   5.202 -38.199  1.00  0.320          C  
ATOM  14683  CG2 VAL D 945     -18.840   4.631 -35.737  1.00  0.320          C  
ATOM  14684  H   VAL D 945     -16.995   7.172 -34.963  1.00  0.290          H  
ATOM  14685  HA  VAL D 945     -16.433   5.031 -37.003  1.00  0.260          H  
ATOM  14686  HB  VAL D 945     -18.987   6.589 -36.625  1.00  0.380          H  
ATOM  14687 1HG1 VAL D 945     -19.884   5.024 -38.249  1.00  0.380          H  
ATOM  14688 2HG1 VAL D 945     -18.575   5.951 -38.931  1.00  0.380          H  
ATOM  14689 3HG1 VAL D 945     -18.303   4.273 -38.425  1.00  0.380          H  
ATOM  14690 1HG2 VAL D 945     -19.890   4.449 -35.783  1.00  0.380          H  
ATOM  14691 2HG2 VAL D 945     -18.315   3.710 -35.921  1.00  0.380          H  
ATOM  14692 3HG2 VAL D 945     -18.577   5.008 -34.747  1.00  0.380          H  
ATOM  14693  N   GLY D 946     -15.614   6.635 -38.617  1.00  0.210          N  
ATOM  14694  CA  GLY D 946     -14.939   7.459 -39.611  1.00  0.210          C  
ATOM  14695  C   GLY D 946     -13.486   7.729 -39.203  1.00  0.220          C  
ATOM  14696  O   GLY D 946     -13.214   8.242 -38.123  1.00  0.220          O  
ATOM  14697  H   GLY D 946     -15.341   5.651 -38.555  1.00  0.250          H  
ATOM  14698 1HA  GLY D 946     -14.963   6.955 -40.579  1.00  0.250          H  
ATOM  14699 2HA  GLY D 946     -15.463   8.406 -39.723  1.00  0.250          H  
ATOM  14700  N   SER D 947     -12.554   7.392 -40.099  1.00  0.240          N  
ATOM  14701  CA  SER D 947     -11.098   7.515 -39.938  1.00  0.260          C  
ATOM  14702  C   SER D 947     -10.529   8.862 -40.420  1.00  0.260          C  
ATOM  14703  O   SER D 947      -9.313   9.111 -40.345  1.00  0.290          O  
ATOM  14704  CB  SER D 947     -10.434   6.401 -40.724  1.00  0.360          C  
ATOM  14705  OG  SER D 947     -10.654   6.580 -42.095  1.00  0.360          O  
ATOM  14706  H   SER D 947     -12.875   6.954 -40.967  1.00  0.290          H  
ATOM  14707  HA  SER D 947     -10.862   7.399 -38.879  1.00  0.310          H  
ATOM  14708 1HB  SER D 947      -9.371   6.382 -40.523  1.00  0.430          H  
ATOM  14709 2HB  SER D 947     -10.842   5.440 -40.417  1.00  0.430          H  
ATOM  14710  HG  SER D 947     -11.574   6.288 -42.261  1.00  0.430          H  
ATOM  14711  N   GLY D 948     -11.405   9.731 -40.923  1.00  0.240          N  
ATOM  14712  CA  GLY D 948     -10.987  10.987 -41.540  1.00  0.240          C  
ATOM  14713  C   GLY D 948     -10.475  12.001 -40.534  1.00  0.240          C  
ATOM  14714  O   GLY D 948     -10.337  11.708 -39.346  1.00  0.250          O  
ATOM  14715  H   GLY D 948     -12.379   9.470 -40.908  1.00  0.290          H  
ATOM  14716 1HA  GLY D 948     -10.210  10.782 -42.277  1.00  0.290          H  
ATOM  14717 2HA  GLY D 948     -11.828  11.413 -42.086  1.00  0.290          H  
ATOM  14718  N   ALA D 949     -10.215  13.233 -40.988  1.00  0.250          N  
ATOM  14719  CA  ALA D 949      -9.586  14.212 -40.100  1.00  0.260          C  
ATOM  14720  C   ALA D 949     -10.364  14.472 -38.815  1.00  0.240          C  
ATOM  14721  O   ALA D 949      -9.761  14.552 -37.752  1.00  0.250          O  
ATOM  14722  CB  ALA D 949      -9.392  15.520 -40.839  1.00  0.360          C  
ATOM  14723  H   ALA D 949     -10.386  13.463 -41.959  1.00  0.300          H  
ATOM  14724  HA  ALA D 949      -8.608  13.820 -39.823  1.00  0.310          H  
ATOM  14725 1HB  ALA D 949      -8.876  16.202 -40.200  1.00  0.430          H  
ATOM  14726 2HB  ALA D 949      -8.796  15.349 -41.732  1.00  0.430          H  
ATOM  14727 3HB  ALA D 949     -10.355  15.940 -41.119  1.00  0.430          H  
ATOM  14728  N   VAL D 950     -11.688  14.542 -38.876  1.00  0.240          N  
ATOM  14729  CA  VAL D 950     -12.468  14.789 -37.663  1.00  0.240          C  
ATOM  14730  C   VAL D 950     -12.425  13.596 -36.704  1.00  0.230          C  
ATOM  14731  O   VAL D 950     -12.325  13.775 -35.488  1.00  0.250          O  
ATOM  14732  CB  VAL D 950     -13.903  15.210 -38.008  1.00  0.340          C  
ATOM  14733  CG1 VAL D 950     -14.758  15.270 -36.752  1.00  0.340          C  
ATOM  14734  CG2 VAL D 950     -13.855  16.598 -38.647  1.00  0.340          C  
ATOM  14735  H   VAL D 950     -12.140  14.437 -39.772  1.00  0.290          H  
ATOM  14736  HA  VAL D 950     -12.019  15.638 -37.147  1.00  0.290          H  
ATOM  14737  HB  VAL D 950     -14.336  14.506 -38.699  1.00  0.400          H  
ATOM  14738 1HG1 VAL D 950     -15.758  15.590 -37.023  1.00  0.400          H  
ATOM  14739 2HG1 VAL D 950     -14.814  14.304 -36.277  1.00  0.400          H  
ATOM  14740 3HG1 VAL D 950     -14.316  15.979 -36.060  1.00  0.400          H  
ATOM  14741 1HG2 VAL D 950     -14.866  16.921 -38.902  1.00  0.400          H  
ATOM  14742 2HG2 VAL D 950     -13.419  17.308 -37.947  1.00  0.400          H  
ATOM  14743 3HG2 VAL D 950     -13.248  16.572 -39.550  1.00  0.400          H  
ATOM  14744  N   GLY D 951     -12.589  12.392 -37.244  1.00  0.230          N  
ATOM  14745  CA  GLY D 951     -12.553  11.162 -36.454  1.00  0.240          C  
ATOM  14746  C   GLY D 951     -11.201  10.989 -35.769  1.00  0.250          C  
ATOM  14747  O   GLY D 951     -11.113  10.812 -34.545  1.00  0.260          O  
ATOM  14748  H   GLY D 951     -12.713  12.344 -38.245  1.00  0.280          H  
ATOM  14749 1HA  GLY D 951     -13.350  11.168 -35.714  1.00  0.290          H  
ATOM  14750 2HA  GLY D 951     -12.729  10.316 -37.109  1.00  0.290          H  
ATOM  14751  N   THR D 952     -10.143  11.048 -36.569  1.00  0.260          N  
ATOM  14752  CA  THR D 952      -8.793  10.885 -36.072  1.00  0.290          C  
ATOM  14753  C   THR D 952      -8.459  12.014 -35.070  1.00  0.270          C  
ATOM  14754  O   THR D 952      -7.829  11.749 -34.039  1.00  0.300          O  
ATOM  14755  CB  THR D 952      -7.773  10.750 -37.229  1.00  0.390          C  
ATOM  14756  OG1 THR D 952      -8.075   9.576 -38.034  1.00  0.390          O  
ATOM  14757  CG2 THR D 952      -6.428  10.522 -36.629  1.00  0.390          C  
ATOM  14758  H   THR D 952     -10.285  11.205 -37.570  1.00  0.310          H  
ATOM  14759  HA  THR D 952      -8.750   9.945 -35.524  1.00  0.350          H  
ATOM  14760  HB  THR D 952      -7.777  11.647 -37.854  1.00  0.470          H  
ATOM  14761  HG1 THR D 952      -8.733   9.751 -38.764  1.00  0.470          H  
ATOM  14762 1HG2 THR D 952      -5.690  10.407 -37.421  1.00  0.470          H  
ATOM  14763 2HG2 THR D 952      -6.192  11.365 -36.032  1.00  0.470          H  
ATOM  14764 3HG2 THR D 952      -6.445   9.622 -36.014  1.00  0.470          H  
ATOM  14765  N   SER D 953      -8.852  13.266 -35.368  1.00  0.250          N  
ATOM  14766  CA  SER D 953      -8.618  14.397 -34.475  1.00  0.250          C  
ATOM  14767  C   SER D 953      -9.285  14.174 -33.132  1.00  0.230          C  
ATOM  14768  O   SER D 953      -8.681  14.428 -32.081  1.00  0.240          O  
ATOM  14769  CB  SER D 953      -9.167  15.656 -35.054  1.00  0.350          C  
ATOM  14770  OG  SER D 953      -8.917  16.726 -34.214  1.00  0.350          O  
ATOM  14771  H   SER D 953      -9.316  13.474 -36.252  1.00  0.300          H  
ATOM  14772  HA  SER D 953      -7.550  14.507 -34.325  1.00  0.300          H  
ATOM  14773 1HB  SER D 953      -8.720  15.816 -35.998  1.00  0.420          H  
ATOM  14774 2HB  SER D 953     -10.242  15.555 -35.207  1.00  0.420          H  
ATOM  14775  HG  SER D 953      -9.466  17.453 -34.551  1.00  0.420          H  
ATOM  14776  N   PHE D 954     -10.536  13.681 -33.147  1.00  0.220          N  
ATOM  14777  CA  PHE D 954     -11.229  13.379 -31.909  1.00  0.220          C  
ATOM  14778  C   PHE D 954     -10.350  12.496 -31.082  1.00  0.240          C  
ATOM  14779  O   PHE D 954     -10.177  12.762 -29.899  1.00  0.280          O  
ATOM  14780  CB  PHE D 954     -12.536  12.643 -32.131  1.00  0.310          C  
ATOM  14781  CG  PHE D 954     -13.246  12.291 -30.846  1.00  0.310          C  
ATOM  14782  CD1 PHE D 954     -14.211  13.093 -30.340  1.00  0.310          C  
ATOM  14783  CD2 PHE D 954     -12.909  11.177 -30.131  1.00  0.310          C  
ATOM  14784  CE1 PHE D 954     -14.842  12.781 -29.161  1.00  0.310          C  
ATOM  14785  CE2 PHE D 954     -13.522  10.882 -28.969  1.00  0.310          C  
ATOM  14786  CZ  PHE D 954     -14.478  11.676 -28.487  1.00  0.310          C  
ATOM  14787  H   PHE D 954     -11.029  13.557 -34.038  1.00  0.260          H  
ATOM  14788  HA  PHE D 954     -11.410  14.290 -31.351  1.00  0.260          H  
ATOM  14789 1HB  PHE D 954     -13.180  13.274 -32.723  1.00  0.370          H  
ATOM  14790 2HB  PHE D 954     -12.369  11.731 -32.690  1.00  0.370          H  
ATOM  14791  HD1 PHE D 954     -14.477  13.970 -30.898  1.00  0.370          H  
ATOM  14792  HD2 PHE D 954     -12.127  10.519 -30.501  1.00  0.370          H  
ATOM  14793  HE1 PHE D 954     -15.623  13.415 -28.764  1.00  0.370          H  
ATOM  14794  HE2 PHE D 954     -13.236  10.011 -28.425  1.00  0.370          H  
ATOM  14795  HZ  PHE D 954     -14.950  11.420 -27.557  1.00  0.370          H  
ATOM  14796  N   LEU D 955      -9.813  11.425 -31.677  1.00  0.250          N  
ATOM  14797  CA  LEU D 955      -8.940  10.561 -30.910  1.00  0.310          C  
ATOM  14798  C   LEU D 955      -7.701  11.258 -30.429  1.00  0.290          C  
ATOM  14799  O   LEU D 955      -7.333  11.096 -29.275  1.00  0.330          O  
ATOM  14800  CB  LEU D 955      -8.548   9.321 -31.687  1.00  0.410          C  
ATOM  14801  CG  LEU D 955      -9.650   8.359 -31.887  1.00  0.410          C  
ATOM  14802  CD1 LEU D 955      -9.227   7.296 -32.855  1.00  0.410          C  
ATOM  14803  CD2 LEU D 955     -10.023   7.681 -30.540  1.00  0.410          C  
ATOM  14804  H   LEU D 955     -10.047  11.225 -32.659  1.00  0.300          H  
ATOM  14805  HA  LEU D 955      -9.482  10.267 -30.035  1.00  0.370          H  
ATOM  14806 1HB  LEU D 955      -8.181   9.629 -32.667  1.00  0.490          H  
ATOM  14807 2HB  LEU D 955      -7.745   8.820 -31.164  1.00  0.490          H  
ATOM  14808  HG  LEU D 955     -10.489   8.898 -32.293  1.00  0.490          H  
ATOM  14809 1HD1 LEU D 955     -10.046   6.603 -33.007  1.00  0.490          H  
ATOM  14810 2HD1 LEU D 955      -8.956   7.755 -33.808  1.00  0.490          H  
ATOM  14811 3HD1 LEU D 955      -8.387   6.766 -32.449  1.00  0.490          H  
ATOM  14812 1HD2 LEU D 955     -10.822   6.967 -30.702  1.00  0.490          H  
ATOM  14813 2HD2 LEU D 955      -9.146   7.161 -30.164  1.00  0.490          H  
ATOM  14814 3HD2 LEU D 955     -10.356   8.388 -29.799  1.00  0.490          H  
ATOM  14815  N   TYR D 956      -7.084  12.121 -31.232  1.00  0.280          N  
ATOM  14816  CA  TYR D 956      -5.890  12.764 -30.698  1.00  0.310          C  
ATOM  14817  C   TYR D 956      -6.253  13.419 -29.369  1.00  0.320          C  
ATOM  14818  O   TYR D 956      -5.537  13.271 -28.367  1.00  0.370          O  
ATOM  14819  CB  TYR D 956      -5.382  13.876 -31.626  1.00  0.420          C  
ATOM  14820  CG  TYR D 956      -4.881  13.466 -32.989  1.00  0.420          C  
ATOM  14821  CD1 TYR D 956      -4.513  12.172 -33.274  1.00  0.420          C  
ATOM  14822  CD2 TYR D 956      -4.774  14.439 -33.963  1.00  0.420          C  
ATOM  14823  CE1 TYR D 956      -4.041  11.864 -34.511  1.00  0.420          C  
ATOM  14824  CE2 TYR D 956      -4.309  14.122 -35.201  1.00  0.420          C  
ATOM  14825  CZ  TYR D 956      -3.942  12.840 -35.472  1.00  0.420          C  
ATOM  14826  OH  TYR D 956      -3.480  12.517 -36.706  1.00  0.420          O  
ATOM  14827  H   TYR D 956      -7.386  12.235 -32.206  1.00  0.340          H  
ATOM  14828  HA  TYR D 956      -5.128  12.014 -30.505  1.00  0.370          H  
ATOM  14829 1HB  TYR D 956      -6.183  14.596 -31.778  1.00  0.510          H  
ATOM  14830 2HB  TYR D 956      -4.580  14.418 -31.124  1.00  0.510          H  
ATOM  14831  HD1 TYR D 956      -4.587  11.400 -32.524  1.00  0.510          H  
ATOM  14832  HD2 TYR D 956      -5.068  15.464 -33.740  1.00  0.510          H  
ATOM  14833  HE1 TYR D 956      -3.741  10.844 -34.743  1.00  0.510          H  
ATOM  14834  HE2 TYR D 956      -4.230  14.892 -35.970  1.00  0.510          H  
ATOM  14835  HH  TYR D 956      -3.263  11.577 -36.736  1.00  0.510          H  
ATOM  14836  N   ALA D 957      -7.389  14.125 -29.364  1.00  0.310          N  
ATOM  14837  CA  ALA D 957      -7.876  14.788 -28.168  1.00  0.360          C  
ATOM  14838  C   ALA D 957      -8.268  13.795 -27.074  1.00  0.360          C  
ATOM  14839  O   ALA D 957      -7.892  13.937 -25.914  1.00  0.390          O  
ATOM  14840  CB  ALA D 957      -9.088  15.627 -28.526  1.00  0.480          C  
ATOM  14841  H   ALA D 957      -7.907  14.210 -30.249  1.00  0.370          H  
ATOM  14842  HA  ALA D 957      -7.084  15.432 -27.787  1.00  0.430          H  
ATOM  14843 1HB  ALA D 957      -9.430  16.142 -27.640  1.00  0.580          H  
ATOM  14844 2HB  ALA D 957      -8.812  16.349 -29.293  1.00  0.580          H  
ATOM  14845 3HB  ALA D 957      -9.877  14.999 -28.909  1.00  0.580          H  
ATOM  14846  N   ALA D 958      -9.006  12.764 -27.441  1.00  0.360          N  
ATOM  14847  CA  ALA D 958      -9.508  11.811 -26.481  1.00  0.420          C  
ATOM  14848  C   ALA D 958      -8.403  11.094 -25.738  1.00  0.410          C  
ATOM  14849  O   ALA D 958      -8.493  10.802 -24.537  1.00  0.480          O  
ATOM  14850  CB  ALA D 958     -10.356  10.801 -27.189  1.00  0.560          C  
ATOM  14851  H   ALA D 958      -9.276  12.672 -28.414  1.00  0.430          H  
ATOM  14852  HA  ALA D 958     -10.105  12.367 -25.779  1.00  0.500          H  
ATOM  14853 1HB  ALA D 958     -10.748  10.143 -26.483  1.00  0.680          H  
ATOM  14854 2HB  ALA D 958     -11.145  11.318 -27.702  1.00  0.680          H  
ATOM  14855 3HB  ALA D 958      -9.751  10.258 -27.888  1.00  0.680          H  
ATOM  14856  N   MET D 959      -7.357  10.787 -26.469  1.00  0.370          N  
ATOM  14857  CA  MET D 959      -6.188  10.122 -25.959  1.00  0.400          C  
ATOM  14858  C   MET D 959      -5.351  10.985 -25.031  1.00  0.410          C  
ATOM  14859  O   MET D 959      -5.037  10.554 -23.922  1.00  0.610          O  
ATOM  14860  CB  MET D 959      -5.430   9.606 -27.135  1.00  0.550          C  
ATOM  14861  CG  MET D 959      -6.156   8.455 -27.790  1.00  0.550          C  
ATOM  14862  SD  MET D 959      -5.515   8.078 -29.339  1.00  0.550          S  
ATOM  14863  CE  MET D 959      -3.906   7.535 -28.999  1.00  0.550          C  
ATOM  14864  H   MET D 959      -7.383  11.024 -27.465  1.00  0.440          H  
ATOM  14865  HA  MET D 959      -6.522   9.258 -25.382  1.00  0.480          H  
ATOM  14866 1HB  MET D 959      -5.330  10.405 -27.873  1.00  0.660          H  
ATOM  14867 2HB  MET D 959      -4.446   9.329 -26.838  1.00  0.660          H  
ATOM  14868 1HG  MET D 959      -6.089   7.575 -27.156  1.00  0.660          H  
ATOM  14869 2HG  MET D 959      -7.211   8.706 -27.910  1.00  0.660          H  
ATOM  14870 1HE  MET D 959      -3.427   7.324 -29.899  1.00  0.660          H  
ATOM  14871 2HE  MET D 959      -3.345   8.315 -28.500  1.00  0.660          H  
ATOM  14872 3HE  MET D 959      -3.945   6.646 -28.400  1.00  0.660          H  
ATOM  14873  N   THR D 960      -5.066  12.241 -25.399  1.00  0.450          N  
ATOM  14874  CA  THR D 960      -4.217  13.027 -24.502  1.00  0.520          C  
ATOM  14875  C   THR D 960      -4.982  13.451 -23.265  1.00  0.490          C  
ATOM  14876  O   THR D 960      -4.386  13.718 -22.222  1.00  0.550          O  
ATOM  14877  CB  THR D 960      -3.624  14.277 -25.156  1.00  0.700          C  
ATOM  14878  OG1 THR D 960      -4.657  15.188 -25.544  1.00  0.700          O  
ATOM  14879  CG2 THR D 960      -2.867  13.872 -26.342  1.00  0.700          C  
ATOM  14880  H   THR D 960      -5.357  12.610 -26.312  1.00  0.540          H  
ATOM  14881  HA  THR D 960      -3.384  12.399 -24.189  1.00  0.620          H  
ATOM  14882  HB  THR D 960      -2.960  14.776 -24.454  1.00  0.840          H  
ATOM  14883  HG1 THR D 960      -4.260  16.068 -25.736  1.00  0.840          H  
ATOM  14884 1HG2 THR D 960      -2.452  14.768 -26.788  1.00  0.840          H  
ATOM  14885 2HG2 THR D 960      -2.070  13.193 -26.050  1.00  0.840          H  
ATOM  14886 3HG2 THR D 960      -3.505  13.384 -27.048  1.00  0.840          H  
ATOM  14887  N   ARG D 961      -6.309  13.442 -23.346  1.00  0.450          N  
ATOM  14888  CA  ARG D 961      -7.158  13.768 -22.221  1.00  0.490          C  
ATOM  14889  C   ARG D 961      -7.459  12.528 -21.382  1.00  0.530          C  
ATOM  14890  O   ARG D 961      -8.171  12.618 -20.381  1.00  0.580          O  
ATOM  14891  CB  ARG D 961      -8.473  14.303 -22.725  1.00  0.670          C  
ATOM  14892  CG  ARG D 961      -8.393  15.591 -23.515  1.00  0.670          C  
ATOM  14893  CD  ARG D 961      -9.699  15.865 -24.116  1.00  0.670          C  
ATOM  14894  NE  ARG D 961     -10.602  16.327 -23.119  1.00  0.670          N  
ATOM  14895  CZ  ARG D 961     -10.764  17.623 -22.817  1.00  0.670          C  
ATOM  14896  NH1 ARG D 961     -10.138  18.567 -23.522  1.00  0.670          N  
ATOM  14897  NH2 ARG D 961     -11.546  17.961 -21.798  1.00  0.670          N  
ATOM  14898  H   ARG D 961      -6.754  13.312 -24.263  1.00  0.540          H  
ATOM  14899  HA  ARG D 961      -6.656  14.510 -21.602  1.00  0.590          H  
ATOM  14900 1HB  ARG D 961      -8.933  13.546 -23.364  1.00  0.800          H  
ATOM  14901 2HB  ARG D 961      -9.142  14.468 -21.882  1.00  0.800          H  
ATOM  14902 1HG  ARG D 961      -8.177  16.400 -22.821  1.00  0.800          H  
ATOM  14903 2HG  ARG D 961      -7.615  15.570 -24.267  1.00  0.800          H  
ATOM  14904 1HD  ARG D 961      -9.618  16.590 -24.922  1.00  0.800          H  
ATOM  14905 2HD  ARG D 961     -10.084  14.936 -24.509  1.00  0.800          H  
ATOM  14906  HE  ARG D 961     -11.093  15.638 -22.552  1.00  0.800          H  
ATOM  14907 1HH1 ARG D 961      -9.532  18.353 -24.339  1.00  0.800          H  
ATOM  14908 2HH1 ARG D 961     -10.245  19.553 -23.269  1.00  0.800          H  
ATOM  14909 1HH2 ARG D 961     -12.008  17.230 -21.221  1.00  0.800          H  
ATOM  14910 2HH2 ARG D 961     -11.678  18.936 -21.558  1.00  0.800          H  
ATOM  14911  N   ALA D 962      -6.942  11.365 -21.804  1.00  0.530          N  
ATOM  14912  CA  ALA D 962      -7.178  10.097 -21.137  1.00  0.600          C  
ATOM  14913  C   ALA D 962      -8.670   9.875 -20.880  1.00  0.560          C  
ATOM  14914  O   ALA D 962      -9.049   9.501 -19.769  1.00  0.620          O  
ATOM  14915  CB  ALA D 962      -6.392  10.035 -19.833  1.00  0.810          C  
ATOM  14916  H   ALA D 962      -6.337  11.348 -22.625  1.00  0.640          H  
ATOM  14917  HA  ALA D 962      -6.830   9.300 -21.797  1.00  0.720          H  
ATOM  14918 1HB  ALA D 962      -6.556   9.063 -19.366  1.00  0.970          H  
ATOM  14919 2HB  ALA D 962      -5.339  10.162 -20.045  1.00  0.970          H  
ATOM  14920 3HB  ALA D 962      -6.729  10.824 -19.164  1.00  0.970          H  
ATOM  14921  N   LEU D 963      -9.524  10.047 -21.912  1.00  0.480          N  
ATOM  14922  CA  LEU D 963     -10.967   9.886 -21.697  1.00  0.520          C  
ATOM  14923  C   LEU D 963     -11.331   8.493 -21.237  1.00  0.550          C  
ATOM  14924  O   LEU D 963     -12.300   8.320 -20.494  1.00  1.120          O  
ATOM  14925  CB  LEU D 963     -11.824  10.067 -22.959  1.00  0.710          C  
ATOM  14926  CG  LEU D 963     -11.884  11.391 -23.642  1.00  0.710          C  
ATOM  14927  CD1 LEU D 963     -12.865  11.258 -24.834  1.00  0.710          C  
ATOM  14928  CD2 LEU D 963     -12.291  12.450 -22.753  1.00  0.710          C  
ATOM  14929  H   LEU D 963      -9.156  10.353 -22.816  1.00  0.580          H  
ATOM  14930  HA  LEU D 963     -11.277  10.580 -20.920  1.00  0.620          H  
ATOM  14931 1HB  LEU D 963     -11.475   9.346 -23.697  1.00  0.850          H  
ATOM  14932 2HB  LEU D 963     -12.829   9.806 -22.704  1.00  0.850          H  
ATOM  14933  HG  LEU D 963     -10.922  11.618 -23.998  1.00  0.850          H  
ATOM  14934 1HD1 LEU D 963     -12.910  12.194 -25.381  1.00  0.850          H  
ATOM  14935 2HD1 LEU D 963     -12.577  10.475 -25.492  1.00  0.850          H  
ATOM  14936 3HD1 LEU D 963     -13.847  11.022 -24.438  1.00  0.850          H  
ATOM  14937 1HD2 LEU D 963     -12.322  13.392 -23.299  1.00  0.850          H  
ATOM  14938 2HD2 LEU D 963     -13.265  12.206 -22.390  1.00  0.850          H  
ATOM  14939 3HD2 LEU D 963     -11.596  12.548 -21.920  1.00  0.850          H  
ATOM  14940  N   GLY D 964     -10.588   7.494 -21.690  1.00  0.540          N  
ATOM  14941  CA  GLY D 964     -10.906   6.136 -21.328  1.00  0.520          C  
ATOM  14942  C   GLY D 964      -9.711   5.251 -21.471  1.00  0.510          C  
ATOM  14943  O   GLY D 964      -8.587   5.725 -21.602  1.00  0.580          O  
ATOM  14944  H   GLY D 964      -9.806   7.674 -22.317  1.00  0.650          H  
ATOM  14945 1HA  GLY D 964     -11.255   6.109 -20.299  1.00  0.620          H  
ATOM  14946 2HA  GLY D 964     -11.699   5.760 -21.958  1.00  0.620          H  
ATOM  14947  N   SER D 965      -9.933   3.951 -21.416  1.00  0.490          N  
ATOM  14948  CA  SER D 965      -8.808   3.046 -21.461  1.00  0.520          C  
ATOM  14949  C   SER D 965      -8.620   2.377 -22.809  1.00  0.510          C  
ATOM  14950  O   SER D 965      -7.500   1.989 -23.150  1.00  0.570          O  
ATOM  14951  CB  SER D 965      -8.968   2.036 -20.362  1.00  0.720          C  
ATOM  14952  OG  SER D 965      -8.967   2.702 -19.126  1.00  0.720          O  
ATOM  14953  H   SER D 965     -10.887   3.591 -21.352  1.00  0.590          H  
ATOM  14954  HA  SER D 965      -7.909   3.618 -21.243  1.00  0.620          H  
ATOM  14955 1HB  SER D 965      -9.900   1.493 -20.497  1.00  0.860          H  
ATOM  14956 2HB  SER D 965      -8.152   1.315 -20.395  1.00  0.860          H  
ATOM  14957  HG  SER D 965      -8.940   2.021 -18.439  1.00  0.860          H  
ATOM  14958  N   GLU D 966      -9.690   2.285 -23.600  1.00  0.450          N  
ATOM  14959  CA  GLU D 966      -9.602   1.610 -24.898  1.00  0.450          C  
ATOM  14960  C   GLU D 966     -10.276   2.403 -26.004  1.00  0.360          C  
ATOM  14961  O   GLU D 966     -11.365   2.967 -25.817  1.00  0.330          O  
ATOM  14962  CB  GLU D 966     -10.178   0.192 -24.810  1.00  0.630          C  
ATOM  14963  CG  GLU D 966     -10.151  -0.614 -26.121  1.00  0.630          C  
ATOM  14964  CD  GLU D 966     -10.592  -2.044 -25.946  1.00  0.630          C  
ATOM  14965  OE1 GLU D 966     -10.735  -2.478 -24.830  1.00  0.630          O  
ATOM  14966  OE2 GLU D 966     -10.786  -2.714 -26.934  1.00  0.630          O  
ATOM  14967  H   GLU D 966     -10.591   2.631 -23.257  1.00  0.540          H  
ATOM  14968  HA  GLU D 966      -8.549   1.519 -25.163  1.00  0.540          H  
ATOM  14969 1HB  GLU D 966      -9.622  -0.372 -24.062  1.00  0.760          H  
ATOM  14970 2HB  GLU D 966     -11.190   0.247 -24.487  1.00  0.760          H  
ATOM  14971 1HG  GLU D 966     -10.814  -0.140 -26.848  1.00  0.760          H  
ATOM  14972 2HG  GLU D 966      -9.139  -0.600 -26.528  1.00  0.760          H  
ATOM  14973  N   TYR D 967      -9.591   2.463 -27.155  1.00  0.360          N  
ATOM  14974  CA  TYR D 967     -10.088   3.216 -28.305  1.00  0.320          C  
ATOM  14975  C   TYR D 967     -10.212   2.366 -29.581  1.00  0.340          C  
ATOM  14976  O   TYR D 967      -9.323   1.565 -29.891  1.00  0.440          O  
ATOM  14977  CB  TYR D 967      -9.141   4.393 -28.554  1.00  0.460          C  
ATOM  14978  CG  TYR D 967      -9.049   5.373 -27.376  1.00  0.460          C  
ATOM  14979  CD1 TYR D 967      -8.107   5.189 -26.353  1.00  0.460          C  
ATOM  14980  CD2 TYR D 967      -9.909   6.434 -27.308  1.00  0.460          C  
ATOM  14981  CE1 TYR D 967      -8.069   6.080 -25.294  1.00  0.460          C  
ATOM  14982  CE2 TYR D 967      -9.854   7.305 -26.262  1.00  0.460          C  
ATOM  14983  CZ  TYR D 967      -8.947   7.138 -25.251  1.00  0.460          C  
ATOM  14984  OH  TYR D 967      -8.906   8.032 -24.191  1.00  0.460          O  
ATOM  14985  H   TYR D 967      -8.695   1.961 -27.205  1.00  0.430          H  
ATOM  14986  HA  TYR D 967     -11.077   3.599 -28.063  1.00  0.380          H  
ATOM  14987 1HB  TYR D 967      -8.150   4.016 -28.762  1.00  0.560          H  
ATOM  14988 2HB  TYR D 967      -9.473   4.936 -29.429  1.00  0.560          H  
ATOM  14989  HD1 TYR D 967      -7.412   4.344 -26.380  1.00  0.560          H  
ATOM  14990  HD2 TYR D 967     -10.651   6.576 -28.086  1.00  0.560          H  
ATOM  14991  HE1 TYR D 967      -7.363   5.950 -24.504  1.00  0.560          H  
ATOM  14992  HE2 TYR D 967     -10.545   8.110 -26.224  1.00  0.560          H  
ATOM  14993  HH  TYR D 967      -9.284   8.882 -24.478  1.00  0.560          H  
ATOM  14994  N   MET D 968     -11.290   2.604 -30.346  1.00  0.360          N  
ATOM  14995  CA  MET D 968     -11.562   1.889 -31.609  1.00  0.410          C  
ATOM  14996  C   MET D 968     -11.909   2.744 -32.843  1.00  0.350          C  
ATOM  14997  O   MET D 968     -12.767   3.617 -32.757  1.00  0.330          O  
ATOM  14998  CB  MET D 968     -12.747   0.953 -31.351  1.00  0.550          C  
ATOM  14999  CG  MET D 968     -13.295   0.174 -32.555  1.00  0.550          C  
ATOM  15000  SD  MET D 968     -12.255  -1.077 -33.195  1.00  0.550          S  
ATOM  15001  CE  MET D 968     -12.527  -2.363 -32.016  1.00  0.550          C  
ATOM  15002  H   MET D 968     -11.983   3.266 -29.982  1.00  0.430          H  
ATOM  15003  HA  MET D 968     -10.686   1.301 -31.843  1.00  0.490          H  
ATOM  15004 1HB  MET D 968     -12.447   0.241 -30.604  1.00  0.660          H  
ATOM  15005 2HB  MET D 968     -13.571   1.523 -30.931  1.00  0.660          H  
ATOM  15006 1HG  MET D 968     -14.238  -0.290 -32.261  1.00  0.660          H  
ATOM  15007 2HG  MET D 968     -13.508   0.851 -33.360  1.00  0.660          H  
ATOM  15008 1HE  MET D 968     -11.954  -3.246 -32.302  1.00  0.660          H  
ATOM  15009 2HE  MET D 968     -12.217  -2.038 -31.028  1.00  0.660          H  
ATOM  15010 3HE  MET D 968     -13.582  -2.597 -31.993  1.00  0.660          H  
ATOM  15011  N   ILE D 969     -11.342   2.409 -34.020  1.00  0.360          N  
ATOM  15012  CA  ILE D 969     -11.767   3.077 -35.279  1.00  0.330          C  
ATOM  15013  C   ILE D 969     -12.551   2.130 -36.198  1.00  0.290          C  
ATOM  15014  O   ILE D 969     -12.061   1.059 -36.569  1.00  0.300          O  
ATOM  15015  CB  ILE D 969     -10.605   3.678 -36.123  1.00  0.470          C  
ATOM  15016  CG1 ILE D 969      -9.849   4.754 -35.327  1.00  0.470          C  
ATOM  15017  CG2 ILE D 969     -11.194   4.305 -37.454  1.00  0.470          C  
ATOM  15018  CD1 ILE D 969      -8.567   5.265 -36.011  1.00  0.470          C  
ATOM  15019  H   ILE D 969     -10.598   1.699 -34.003  1.00  0.430          H  
ATOM  15020  HA  ILE D 969     -12.435   3.898 -35.021  1.00  0.400          H  
ATOM  15021  HB  ILE D 969      -9.894   2.889 -36.378  1.00  0.570          H  
ATOM  15022 1HG1 ILE D 969     -10.518   5.598 -35.156  1.00  0.570          H  
ATOM  15023 2HG1 ILE D 969      -9.570   4.332 -34.360  1.00  0.570          H  
ATOM  15024 1HG2 ILE D 969     -10.403   4.711 -38.062  1.00  0.570          H  
ATOM  15025 2HG2 ILE D 969     -11.710   3.555 -38.039  1.00  0.570          H  
ATOM  15026 3HG2 ILE D 969     -11.902   5.104 -37.204  1.00  0.570          H  
ATOM  15027 1HD1 ILE D 969      -8.097   6.003 -35.377  1.00  0.570          H  
ATOM  15028 2HD1 ILE D 969      -7.888   4.447 -36.167  1.00  0.570          H  
ATOM  15029 3HD1 ILE D 969      -8.793   5.723 -36.963  1.00  0.570          H  
ATOM  15030  N   ILE D 970     -13.757   2.568 -36.578  1.00  0.280          N  
ATOM  15031  CA  ILE D 970     -14.677   1.864 -37.471  1.00  0.300          C  
ATOM  15032  C   ILE D 970     -14.825   2.651 -38.786  1.00  0.290          C  
ATOM  15033  O   ILE D 970     -15.119   3.846 -38.774  1.00  0.300          O  
ATOM  15034  CB  ILE D 970     -16.062   1.717 -36.816  1.00  0.410          C  
ATOM  15035  CG1 ILE D 970     -15.964   0.978 -35.491  1.00  0.410          C  
ATOM  15036  CG2 ILE D 970     -17.031   1.002 -37.731  1.00  0.410          C  
ATOM  15037  CD1 ILE D 970     -15.867   1.910 -34.297  1.00  0.410          C  
ATOM  15038  H   ILE D 970     -14.069   3.462 -36.193  1.00  0.340          H  
ATOM  15039  HA  ILE D 970     -14.273   0.877 -37.695  1.00  0.360          H  
ATOM  15040  HB  ILE D 970     -16.441   2.697 -36.598  1.00  0.490          H  
ATOM  15041 1HG1 ILE D 970     -16.851   0.358 -35.368  1.00  0.490          H  
ATOM  15042 2HG1 ILE D 970     -15.085   0.325 -35.502  1.00  0.490          H  
ATOM  15043 1HG2 ILE D 970     -17.977   0.938 -37.233  1.00  0.490          H  
ATOM  15044 2HG2 ILE D 970     -17.153   1.551 -38.663  1.00  0.490          H  
ATOM  15045 3HG2 ILE D 970     -16.662   0.001 -37.945  1.00  0.490          H  
ATOM  15046 1HD1 ILE D 970     -15.823   1.310 -33.399  1.00  0.490          H  
ATOM  15047 2HD1 ILE D 970     -14.993   2.534 -34.337  1.00  0.490          H  
ATOM  15048 3HD1 ILE D 970     -16.742   2.550 -34.272  1.00  0.490          H  
ATOM  15049  N   ASP D 971     -14.567   2.000 -39.912  1.00  0.310          N  
ATOM  15050  CA  ASP D 971     -14.622   2.631 -41.243  1.00  0.310          C  
ATOM  15051  C   ASP D 971     -14.514   1.555 -42.328  1.00  0.350          C  
ATOM  15052  O   ASP D 971     -14.345   0.373 -42.014  1.00  0.440          O  
ATOM  15053  CB  ASP D 971     -13.497   3.698 -41.410  1.00  0.430          C  
ATOM  15054  CG  ASP D 971     -13.812   4.835 -42.466  1.00  0.430          C  
ATOM  15055  OD1 ASP D 971     -14.523   4.557 -43.405  1.00  0.430          O  
ATOM  15056  OD2 ASP D 971     -13.332   5.955 -42.318  1.00  0.430          O  
ATOM  15057  H   ASP D 971     -14.388   1.008 -39.836  1.00  0.370          H  
ATOM  15058  HA  ASP D 971     -15.586   3.128 -41.353  1.00  0.370          H  
ATOM  15059 1HB  ASP D 971     -13.268   4.160 -40.451  1.00  0.520          H  
ATOM  15060 2HB  ASP D 971     -12.591   3.194 -41.746  1.00  0.520          H  
ATOM  15061  N   ILE D 972     -14.564   1.971 -43.589  1.00  0.410          N  
ATOM  15062  CA  ILE D 972     -14.376   1.113 -44.758  1.00  0.470          C  
ATOM  15063  C   ILE D 972     -12.905   1.080 -45.191  1.00  0.490          C  
ATOM  15064  O   ILE D 972     -12.356   0.026 -45.535  1.00  0.520          O  
ATOM  15065  CB  ILE D 972     -15.264   1.575 -45.933  1.00  0.630          C  
ATOM  15066  CG1 ILE D 972     -16.761   1.410 -45.535  1.00  0.630          C  
ATOM  15067  CG2 ILE D 972     -14.923   0.765 -47.210  1.00  0.630          C  
ATOM  15068  CD1 ILE D 972     -17.754   2.073 -46.485  1.00  0.630          C  
ATOM  15069  H   ILE D 972     -14.744   2.962 -43.732  1.00  0.490          H  
ATOM  15070  HA  ILE D 972     -14.671   0.099 -44.490  1.00  0.560          H  
ATOM  15071  HB  ILE D 972     -15.091   2.636 -46.120  1.00  0.760          H  
ATOM  15072 1HG1 ILE D 972     -16.991   0.347 -45.483  1.00  0.760          H  
ATOM  15073 2HG1 ILE D 972     -16.904   1.840 -44.546  1.00  0.760          H  
ATOM  15074 1HG2 ILE D 972     -15.540   1.092 -48.037  1.00  0.760          H  
ATOM  15075 2HG2 ILE D 972     -13.881   0.906 -47.486  1.00  0.760          H  
ATOM  15076 3HG2 ILE D 972     -15.103  -0.295 -47.023  1.00  0.760          H  
ATOM  15077 1HD1 ILE D 972     -18.767   1.908 -46.117  1.00  0.760          H  
ATOM  15078 2HD1 ILE D 972     -17.553   3.142 -46.525  1.00  0.760          H  
ATOM  15079 3HD1 ILE D 972     -17.670   1.653 -47.481  1.00  0.760          H  
ATOM  15080  N   ASN D 973     -12.259   2.240 -45.207  1.00  0.470          N  
ATOM  15081  CA  ASN D 973     -10.890   2.307 -45.687  1.00  0.470          C  
ATOM  15082  C   ASN D 973      -9.937   1.700 -44.672  1.00  0.460          C  
ATOM  15083  O   ASN D 973      -9.446   2.382 -43.767  1.00  0.450          O  
ATOM  15084  CB  ASN D 973     -10.524   3.756 -45.984  1.00  0.660          C  
ATOM  15085  CG  ASN D 973      -9.146   3.955 -46.601  1.00  0.660          C  
ATOM  15086  OD1 ASN D 973      -8.223   3.143 -46.422  1.00  0.660          O  
ATOM  15087  ND2 ASN D 973      -8.997   5.035 -47.330  1.00  0.660          N  
ATOM  15088  H   ASN D 973     -12.740   3.084 -44.918  1.00  0.560          H  
ATOM  15089  HA  ASN D 973     -10.813   1.724 -46.606  1.00  0.560          H  
ATOM  15090 1HB  ASN D 973     -11.268   4.177 -46.660  1.00  0.790          H  
ATOM  15091 2HB  ASN D 973     -10.575   4.331 -45.057  1.00  0.790          H  
ATOM  15092 1HD2 ASN D 973      -8.118   5.232 -47.768  1.00  0.790          H  
ATOM  15093 2HD2 ASN D 973      -9.763   5.666 -47.450  1.00  0.790          H  
ATOM  15094  N   GLU D 974      -9.666   0.407 -44.865  1.00  0.480          N  
ATOM  15095  CA  GLU D 974      -8.819  -0.373 -43.972  1.00  0.480          C  
ATOM  15096  C   GLU D 974      -7.447   0.219 -43.801  1.00  0.440          C  
ATOM  15097  O   GLU D 974      -6.929   0.254 -42.684  1.00  0.440          O  
ATOM  15098  CB  GLU D 974      -8.681  -1.808 -44.468  1.00  0.670          C  
ATOM  15099  CG  GLU D 974      -7.862  -2.709 -43.545  1.00  0.670          C  
ATOM  15100  CD  GLU D 974      -7.805  -4.122 -44.025  1.00  0.670          C  
ATOM  15101  OE1 GLU D 974      -8.382  -4.401 -45.047  1.00  0.670          O  
ATOM  15102  OE2 GLU D 974      -7.186  -4.927 -43.373  1.00  0.670          O  
ATOM  15103  H   GLU D 974     -10.178  -0.054 -45.619  1.00  0.580          H  
ATOM  15104  HA  GLU D 974      -9.270  -0.401 -43.000  1.00  0.580          H  
ATOM  15105 1HB  GLU D 974      -9.673  -2.248 -44.580  1.00  0.810          H  
ATOM  15106 2HB  GLU D 974      -8.207  -1.810 -45.448  1.00  0.810          H  
ATOM  15107 1HG  GLU D 974      -6.843  -2.328 -43.474  1.00  0.810          H  
ATOM  15108 2HG  GLU D 974      -8.298  -2.681 -42.546  1.00  0.810          H  
ATOM  15109  N   LYS D 975      -6.842   0.686 -44.887  1.00  0.420          N  
ATOM  15110  CA  LYS D 975      -5.510   1.239 -44.746  1.00  0.390          C  
ATOM  15111  C   LYS D 975      -5.532   2.473 -43.874  1.00  0.380          C  
ATOM  15112  O   LYS D 975      -4.780   2.570 -42.905  1.00  0.380          O  
ATOM  15113  CB  LYS D 975      -4.903   1.567 -46.104  1.00  0.560          C  
ATOM  15114  CG  LYS D 975      -4.506   0.344 -46.916  1.00  0.560          C  
ATOM  15115  CD  LYS D 975      -3.901   0.742 -48.253  1.00  0.560          C  
ATOM  15116  CE  LYS D 975      -3.495  -0.480 -49.070  1.00  0.560          C  
ATOM  15117  NZ  LYS D 975      -2.938  -0.098 -50.397  1.00  0.560          N  
ATOM  15118  H   LYS D 975      -7.315   0.639 -45.779  1.00  0.500          H  
ATOM  15119  HA  LYS D 975      -4.882   0.498 -44.256  1.00  0.470          H  
ATOM  15120 1HB  LYS D 975      -5.631   2.128 -46.690  1.00  0.670          H  
ATOM  15121 2HB  LYS D 975      -4.038   2.209 -45.976  1.00  0.670          H  
ATOM  15122 1HG  LYS D 975      -3.780  -0.243 -46.352  1.00  0.670          H  
ATOM  15123 2HG  LYS D 975      -5.387  -0.273 -47.085  1.00  0.670          H  
ATOM  15124 1HD  LYS D 975      -4.626   1.327 -48.822  1.00  0.670          H  
ATOM  15125 2HD  LYS D 975      -3.017   1.360 -48.079  1.00  0.670          H  
ATOM  15126 1HE  LYS D 975      -2.742  -1.042 -48.519  1.00  0.670          H  
ATOM  15127 2HE  LYS D 975      -4.368  -1.115 -49.223  1.00  0.670          H  
ATOM  15128 1HZ  LYS D 975      -2.679  -0.932 -50.907  1.00  0.670          H  
ATOM  15129 2HZ  LYS D 975      -3.633   0.414 -50.922  1.00  0.670          H  
ATOM  15130 3HZ  LYS D 975      -2.120   0.483 -50.266  1.00  0.670          H  
ATOM  15131  N   ALA D 976      -6.475   3.381 -44.112  1.00  0.410          N  
ATOM  15132  CA  ALA D 976      -6.512   4.579 -43.289  1.00  0.420          C  
ATOM  15133  C   ALA D 976      -6.697   4.227 -41.818  1.00  0.410          C  
ATOM  15134  O   ALA D 976      -6.037   4.810 -40.951  1.00  0.390          O  
ATOM  15135  CB  ALA D 976      -7.639   5.492 -43.726  1.00  0.580          C  
ATOM  15136  H   ALA D 976      -7.117   3.259 -44.896  1.00  0.490          H  
ATOM  15137  HA  ALA D 976      -5.559   5.099 -43.403  1.00  0.500          H  
ATOM  15138 1HB  ALA D 976      -7.641   6.390 -43.111  1.00  0.700          H  
ATOM  15139 2HB  ALA D 976      -7.499   5.765 -44.768  1.00  0.700          H  
ATOM  15140 3HB  ALA D 976      -8.591   4.971 -43.607  1.00  0.700          H  
ATOM  15141  N   LYS D 977      -7.550   3.233 -41.527  1.00  0.460          N  
ATOM  15142  CA  LYS D 977      -7.784   2.855 -40.142  1.00  0.490          C  
ATOM  15143  C   LYS D 977      -6.517   2.348 -39.487  1.00  0.450          C  
ATOM  15144  O   LYS D 977      -6.158   2.788 -38.395  1.00  0.470          O  
ATOM  15145  CB  LYS D 977      -8.805   1.731 -40.043  1.00  0.670          C  
ATOM  15146  CG  LYS D 977     -10.197   2.089 -40.396  1.00  0.670          C  
ATOM  15147  CD  LYS D 977     -11.187   0.976 -40.041  1.00  0.670          C  
ATOM  15148  CE  LYS D 977     -11.118  -0.228 -40.987  1.00  0.670          C  
ATOM  15149  NZ  LYS D 977     -12.301  -1.166 -40.850  1.00  0.670          N  
ATOM  15150  H   LYS D 977      -8.078   2.791 -42.287  1.00  0.550          H  
ATOM  15151  HA  LYS D 977      -8.131   3.728 -39.592  1.00  0.590          H  
ATOM  15152 1HB  LYS D 977      -8.489   0.899 -40.665  1.00  0.810          H  
ATOM  15153 2HB  LYS D 977      -8.825   1.399 -39.028  1.00  0.810          H  
ATOM  15154 1HG  LYS D 977     -10.474   2.994 -39.891  1.00  0.810          H  
ATOM  15155 2HG  LYS D 977     -10.254   2.272 -41.459  1.00  0.810          H  
ATOM  15156 1HD  LYS D 977     -11.007   0.634 -39.022  1.00  0.810          H  
ATOM  15157 2HD  LYS D 977     -12.152   1.370 -40.080  1.00  0.810          H  
ATOM  15158 1HE  LYS D 977     -11.096   0.130 -42.006  1.00  0.810          H  
ATOM  15159 2HE  LYS D 977     -10.208  -0.785 -40.769  1.00  0.810          H  
ATOM  15160 1HZ  LYS D 977     -12.202  -1.942 -41.492  1.00  0.810          H  
ATOM  15161 2HZ  LYS D 977     -12.392  -1.523 -39.894  1.00  0.810          H  
ATOM  15162 3HZ  LYS D 977     -13.157  -0.647 -41.098  1.00  0.810          H  
ATOM  15163  N   VAL D 978      -5.821   1.440 -40.169  1.00  0.440          N  
ATOM  15164  CA  VAL D 978      -4.611   0.842 -39.633  1.00  0.450          C  
ATOM  15165  C   VAL D 978      -3.490   1.864 -39.491  1.00  0.410          C  
ATOM  15166  O   VAL D 978      -2.780   1.848 -38.487  1.00  0.420          O  
ATOM  15167  CB  VAL D 978      -4.190  -0.374 -40.469  1.00  0.630          C  
ATOM  15168  CG1 VAL D 978      -2.816  -0.885 -40.008  1.00  0.630          C  
ATOM  15169  CG2 VAL D 978      -5.253  -1.470 -40.311  1.00  0.630          C  
ATOM  15170  H   VAL D 978      -6.179   1.131 -41.083  1.00  0.530          H  
ATOM  15171  HA  VAL D 978      -4.845   0.467 -38.639  1.00  0.540          H  
ATOM  15172  HB  VAL D 978      -4.131  -0.091 -41.508  1.00  0.750          H  
ATOM  15173 1HG1 VAL D 978      -2.529  -1.749 -40.600  1.00  0.750          H  
ATOM  15174 2HG1 VAL D 978      -2.060  -0.112 -40.124  1.00  0.750          H  
ATOM  15175 3HG1 VAL D 978      -2.872  -1.171 -38.957  1.00  0.750          H  
ATOM  15176 1HG2 VAL D 978      -4.980  -2.340 -40.909  1.00  0.750          H  
ATOM  15177 2HG2 VAL D 978      -5.326  -1.758 -39.264  1.00  0.750          H  
ATOM  15178 3HG2 VAL D 978      -6.220  -1.097 -40.647  1.00  0.750          H  
ATOM  15179  N   GLY D 979      -3.307   2.722 -40.500  1.00  0.380          N  
ATOM  15180  CA  GLY D 979      -2.288   3.761 -40.480  1.00  0.390          C  
ATOM  15181  C   GLY D 979      -2.494   4.649 -39.260  1.00  0.380          C  
ATOM  15182  O   GLY D 979      -1.563   4.855 -38.465  1.00  0.380          O  
ATOM  15183  H   GLY D 979      -3.921   2.660 -41.313  1.00  0.460          H  
ATOM  15184 1HA  GLY D 979      -1.300   3.306 -40.454  1.00  0.470          H  
ATOM  15185 2HA  GLY D 979      -2.360   4.358 -41.390  1.00  0.470          H  
ATOM  15186  N   ASN D 980      -3.735   5.141 -39.086  1.00  0.380          N  
ATOM  15187  CA  ASN D 980      -4.058   5.984 -37.947  1.00  0.400          C  
ATOM  15188  C   ASN D 980      -3.765   5.259 -36.665  1.00  0.390          C  
ATOM  15189  O   ASN D 980      -3.085   5.807 -35.803  1.00  0.410          O  
ATOM  15190  CB  ASN D 980      -5.523   6.356 -37.911  1.00  0.550          C  
ATOM  15191  CG  ASN D 980      -5.950   7.351 -38.888  1.00  0.550          C  
ATOM  15192  OD1 ASN D 980      -5.169   8.122 -39.460  1.00  0.550          O  
ATOM  15193  ND2 ASN D 980      -7.235   7.363 -39.087  1.00  0.550          N  
ATOM  15194  H   ASN D 980      -4.456   4.939 -39.785  1.00  0.460          H  
ATOM  15195  HA  ASN D 980      -3.440   6.882 -37.979  1.00  0.480          H  
ATOM  15196 1HB  ASN D 980      -6.119   5.456 -38.069  1.00  0.660          H  
ATOM  15197 2HB  ASN D 980      -5.769   6.730 -36.921  1.00  0.660          H  
ATOM  15198 1HD2 ASN D 980      -7.673   8.021 -39.723  1.00  0.660          H  
ATOM  15199 2HD2 ASN D 980      -7.812   6.725 -38.590  1.00  0.660          H  
ATOM  15200  N   VAL D 981      -4.204   4.000 -36.558  1.00  0.380          N  
ATOM  15201  CA  VAL D 981      -3.983   3.265 -35.336  1.00  0.370          C  
ATOM  15202  C   VAL D 981      -2.519   3.105 -35.048  1.00  0.380          C  
ATOM  15203  O   VAL D 981      -2.101   3.372 -33.931  1.00  0.380          O  
ATOM  15204  CB  VAL D 981      -4.689   1.904 -35.376  1.00  0.520          C  
ATOM  15205  CG1 VAL D 981      -4.255   1.040 -34.231  1.00  0.520          C  
ATOM  15206  CG2 VAL D 981      -6.169   2.147 -35.248  1.00  0.520          C  
ATOM  15207  H   VAL D 981      -4.753   3.581 -37.313  1.00  0.460          H  
ATOM  15208  HA  VAL D 981      -4.433   3.813 -34.525  1.00  0.440          H  
ATOM  15209  HB  VAL D 981      -4.459   1.398 -36.315  1.00  0.630          H  
ATOM  15210 1HG1 VAL D 981      -4.782   0.096 -34.275  1.00  0.630          H  
ATOM  15211 2HG1 VAL D 981      -3.192   0.850 -34.298  1.00  0.630          H  
ATOM  15212 3HG1 VAL D 981      -4.474   1.528 -33.292  1.00  0.630          H  
ATOM  15213 1HG2 VAL D 981      -6.678   1.220 -35.280  1.00  0.630          H  
ATOM  15214 2HG2 VAL D 981      -6.386   2.648 -34.307  1.00  0.630          H  
ATOM  15215 3HG2 VAL D 981      -6.498   2.757 -36.052  1.00  0.630          H  
ATOM  15216  N   PHE D 982      -1.697   2.751 -36.010  1.00  0.400          N  
ATOM  15217  CA  PHE D 982      -0.298   2.591 -35.671  1.00  0.440          C  
ATOM  15218  C   PHE D 982       0.293   3.880 -35.090  1.00  0.460          C  
ATOM  15219  O   PHE D 982       0.999   3.821 -34.080  1.00  0.500          O  
ATOM  15220  CB  PHE D 982       0.507   2.174 -36.890  1.00  0.600          C  
ATOM  15221  CG  PHE D 982       0.320   0.772 -37.391  1.00  0.600          C  
ATOM  15222  CD1 PHE D 982      -0.292  -0.247 -36.638  1.00  0.600          C  
ATOM  15223  CD2 PHE D 982       0.798   0.458 -38.657  1.00  0.600          C  
ATOM  15224  CE1 PHE D 982      -0.412  -1.513 -37.154  1.00  0.600          C  
ATOM  15225  CE2 PHE D 982       0.676  -0.810 -39.160  1.00  0.600          C  
ATOM  15226  CZ  PHE D 982       0.072  -1.796 -38.411  1.00  0.600          C  
ATOM  15227  H   PHE D 982      -2.049   2.542 -36.952  1.00  0.480          H  
ATOM  15228  HA  PHE D 982      -0.211   1.835 -34.898  1.00  0.530          H  
ATOM  15229 1HB  PHE D 982       0.219   2.824 -37.698  1.00  0.720          H  
ATOM  15230 2HB  PHE D 982       1.563   2.326 -36.695  1.00  0.720          H  
ATOM  15231  HD1 PHE D 982      -0.682  -0.060 -35.644  1.00  0.720          H  
ATOM  15232  HD2 PHE D 982       1.284   1.230 -39.258  1.00  0.720          H  
ATOM  15233  HE1 PHE D 982      -0.891  -2.295 -36.565  1.00  0.720          H  
ATOM  15234  HE2 PHE D 982       1.062  -1.046 -40.150  1.00  0.720          H  
ATOM  15235  HZ  PHE D 982      -0.022  -2.801 -38.816  1.00  0.720          H  
ATOM  15236  N   ASP D 983      -0.041   5.043 -35.670  1.00  0.450          N  
ATOM  15237  CA  ASP D 983       0.513   6.314 -35.180  1.00  0.520          C  
ATOM  15238  C   ASP D 983      -0.072   6.626 -33.776  1.00  0.490          C  
ATOM  15239  O   ASP D 983       0.655   7.049 -32.862  1.00  0.530          O  
ATOM  15240  CB  ASP D 983       0.226   7.425 -36.223  1.00  0.700          C  
ATOM  15241  CG  ASP D 983       1.107   8.765 -36.112  1.00  0.700          C  
ATOM  15242  OD1 ASP D 983       2.110   8.767 -35.432  1.00  0.700          O  
ATOM  15243  OD2 ASP D 983       0.768   9.764 -36.754  1.00  0.700          O  
ATOM  15244  H   ASP D 983      -0.630   5.029 -36.516  1.00  0.540          H  
ATOM  15245  HA  ASP D 983       1.593   6.207 -35.081  1.00  0.620          H  
ATOM  15246 1HB  ASP D 983       0.353   7.005 -37.224  1.00  0.840          H  
ATOM  15247 2HB  ASP D 983      -0.829   7.699 -36.144  1.00  0.840          H  
ATOM  15248  N   LEU D 984      -1.377   6.358 -33.604  1.00  0.460          N  
ATOM  15249  CA  LEU D 984      -2.103   6.555 -32.351  1.00  0.450          C  
ATOM  15250  C   LEU D 984      -1.525   5.640 -31.250  1.00  0.440          C  
ATOM  15251  O   LEU D 984      -1.453   6.027 -30.082  1.00  0.480          O  
ATOM  15252  CB  LEU D 984      -3.597   6.279 -32.598  1.00  0.630          C  
ATOM  15253  CG  LEU D 984      -4.402   7.303 -33.533  1.00  0.630          C  
ATOM  15254  CD1 LEU D 984      -5.731   6.701 -33.839  1.00  0.630          C  
ATOM  15255  CD2 LEU D 984      -4.616   8.621 -32.876  1.00  0.630          C  
ATOM  15256  H   LEU D 984      -1.909   6.024 -34.410  1.00  0.550          H  
ATOM  15257  HA  LEU D 984      -1.987   7.571 -32.027  1.00  0.540          H  
ATOM  15258 1HB  LEU D 984      -3.667   5.309 -33.048  1.00  0.760          H  
ATOM  15259 2HB  LEU D 984      -4.110   6.236 -31.659  1.00  0.760          H  
ATOM  15260  HG  LEU D 984      -3.861   7.477 -34.439  1.00  0.760          H  
ATOM  15261 1HD1 LEU D 984      -6.296   7.380 -34.476  1.00  0.760          H  
ATOM  15262 2HD1 LEU D 984      -5.606   5.755 -34.345  1.00  0.760          H  
ATOM  15263 3HD1 LEU D 984      -6.249   6.545 -32.910  1.00  0.760          H  
ATOM  15264 1HD2 LEU D 984      -5.179   9.263 -33.546  1.00  0.760          H  
ATOM  15265 2HD2 LEU D 984      -5.168   8.495 -31.993  1.00  0.760          H  
ATOM  15266 3HD2 LEU D 984      -3.678   9.074 -32.652  1.00  0.760          H  
ATOM  15267  N   GLN D 985      -1.132   4.417 -31.615  1.00  0.420          N  
ATOM  15268  CA  GLN D 985      -0.522   3.479 -30.676  1.00  0.420          C  
ATOM  15269  C   GLN D 985       0.875   3.929 -30.262  1.00  0.450          C  
ATOM  15270  O   GLN D 985       1.198   3.936 -29.072  1.00  0.470          O  
ATOM  15271  CB  GLN D 985      -0.393   2.085 -31.285  1.00  0.590          C  
ATOM  15272  CG  GLN D 985      -1.661   1.298 -31.493  1.00  0.590          C  
ATOM  15273  CD  GLN D 985      -1.382  -0.018 -32.248  1.00  0.590          C  
ATOM  15274  OE1 GLN D 985      -0.279  -0.217 -32.810  1.00  0.590          O  
ATOM  15275  NE2 GLN D 985      -2.365  -0.908 -32.262  1.00  0.590          N  
ATOM  15276  H   GLN D 985      -1.281   4.137 -32.579  1.00  0.500          H  
ATOM  15277  HA  GLN D 985      -1.147   3.425 -29.787  1.00  0.500          H  
ATOM  15278 1HB  GLN D 985       0.036   2.207 -32.263  1.00  0.710          H  
ATOM  15279 2HB  GLN D 985       0.298   1.496 -30.696  1.00  0.710          H  
ATOM  15280 1HG  GLN D 985      -2.064   1.038 -30.516  1.00  0.710          H  
ATOM  15281 2HG  GLN D 985      -2.379   1.887 -32.037  1.00  0.710          H  
ATOM  15282 1HE2 GLN D 985      -2.255  -1.782 -32.736  1.00  0.710          H  
ATOM  15283 2HE2 GLN D 985      -3.259  -0.690 -31.797  1.00  0.710          H  
ATOM  15284  N   ASP D 986       1.691   4.394 -31.227  1.00  0.460          N  
ATOM  15285  CA  ASP D 986       3.063   4.830 -30.935  1.00  0.520          C  
ATOM  15286  C   ASP D 986       3.062   5.974 -29.928  1.00  0.500          C  
ATOM  15287  O   ASP D 986       3.922   6.057 -29.051  1.00  0.710          O  
ATOM  15288  CB  ASP D 986       3.792   5.289 -32.210  1.00  0.700          C  
ATOM  15289  CG  ASP D 986       4.177   4.145 -33.170  1.00  0.700          C  
ATOM  15290  OD1 ASP D 986       4.121   3.000 -32.779  1.00  0.700          O  
ATOM  15291  OD2 ASP D 986       4.586   4.424 -34.281  1.00  0.700          O  
ATOM  15292  H   ASP D 986       1.373   4.357 -32.199  1.00  0.550          H  
ATOM  15293  HA  ASP D 986       3.610   3.991 -30.504  1.00  0.620          H  
ATOM  15294 1HB  ASP D 986       3.144   5.987 -32.754  1.00  0.840          H  
ATOM  15295 2HB  ASP D 986       4.695   5.831 -31.934  1.00  0.840          H  
ATOM  15296  N   ALA D 987       2.054   6.831 -30.029  1.00  0.510          N  
ATOM  15297  CA  ALA D 987       1.879   7.973 -29.146  1.00  0.680          C  
ATOM  15298  C   ALA D 987       1.329   7.616 -27.759  1.00  0.600          C  
ATOM  15299  O   ALA D 987       1.305   8.463 -26.864  1.00  0.550          O  
ATOM  15300  CB  ALA D 987       0.893   8.922 -29.761  1.00  0.880          C  
ATOM  15301  H   ALA D 987       1.414   6.719 -30.826  1.00  0.610          H  
ATOM  15302  HA  ALA D 987       2.849   8.455 -29.030  1.00  0.820          H  
ATOM  15303 1HB  ALA D 987       0.769   9.793 -29.129  1.00  1.060          H  
ATOM  15304 2HB  ALA D 987       1.186   9.230 -30.734  1.00  1.060          H  
ATOM  15305 3HB  ALA D 987      -0.040   8.382 -29.837  1.00  1.060          H  
ATOM  15306  N   SER D 988       0.844   6.392 -27.560  1.00  0.700          N  
ATOM  15307  CA  SER D 988       0.181   6.060 -26.303  1.00  0.710          C  
ATOM  15308  C   SER D 988       1.075   6.151 -25.079  1.00  0.650          C  
ATOM  15309  O   SER D 988       0.622   6.545 -24.006  1.00  0.640          O  
ATOM  15310  CB  SER D 988      -0.397   4.661 -26.368  1.00  0.990          C  
ATOM  15311  OG  SER D 988       0.616   3.689 -26.433  1.00  0.990          O  
ATOM  15312  H   SER D 988       0.933   5.671 -28.276  1.00  0.840          H  
ATOM  15313  HA  SER D 988      -0.638   6.761 -26.167  1.00  0.850          H  
ATOM  15314 1HB  SER D 988      -1.007   4.487 -25.481  1.00  1.190          H  
ATOM  15315 2HB  SER D 988      -1.050   4.570 -27.240  1.00  1.190          H  
ATOM  15316  HG  SER D 988       0.861   3.622 -27.383  1.00  1.190          H  
ATOM  15317  N   SER D 989       2.380   5.958 -25.241  1.00  0.760          N  
ATOM  15318  CA  SER D 989       3.284   5.985 -24.099  1.00  0.860          C  
ATOM  15319  C   SER D 989       3.589   7.402 -23.652  1.00  0.800          C  
ATOM  15320  O   SER D 989       4.163   7.624 -22.583  1.00  0.890          O  
ATOM  15321  CB  SER D 989       4.587   5.286 -24.451  1.00  1.160          C  
ATOM  15322  OG  SER D 989       4.386   3.920 -24.718  1.00  1.160          O  
ATOM  15323  H   SER D 989       2.746   5.675 -26.142  1.00  0.910          H  
ATOM  15324  HA  SER D 989       2.808   5.458 -23.270  1.00  1.030          H  
ATOM  15325 1HB  SER D 989       5.031   5.772 -25.320  1.00  1.400          H  
ATOM  15326 2HB  SER D 989       5.287   5.395 -23.624  1.00  1.400          H  
ATOM  15327  HG  SER D 989       5.255   3.568 -24.939  1.00  1.400          H  
ATOM  15328  N   SER D 990       3.204   8.374 -24.475  1.00  0.730          N  
ATOM  15329  CA  SER D 990       3.440   9.769 -24.191  1.00  0.770          C  
ATOM  15330  C   SER D 990       2.184  10.394 -23.590  1.00  0.710          C  
ATOM  15331  O   SER D 990       2.180  11.562 -23.192  1.00  0.780          O  
ATOM  15332  CB  SER D 990       3.813  10.484 -25.477  1.00  1.060          C  
ATOM  15333  OG  SER D 990       5.008   9.987 -26.027  1.00  1.060          O  
ATOM  15334  H   SER D 990       2.695   8.159 -25.331  1.00  0.880          H  
ATOM  15335  HA  SER D 990       4.258   9.857 -23.474  1.00  0.920          H  
ATOM  15336 1HB  SER D 990       3.008  10.347 -26.190  1.00  1.270          H  
ATOM  15337 2HB  SER D 990       3.912  11.556 -25.288  1.00  1.270          H  
ATOM  15338  HG  SER D 990       5.152  10.485 -26.834  1.00  1.270          H  
ATOM  15339  N   CYS D 991       1.092   9.629 -23.529  1.00  0.720          N  
ATOM  15340  CA  CYS D 991      -0.159  10.188 -23.065  1.00  0.690          C  
ATOM  15341  C   CYS D 991      -0.339   9.876 -21.570  1.00  0.610          C  
ATOM  15342  O   CYS D 991       0.145   8.839 -21.107  1.00  0.660          O  
ATOM  15343  CB  CYS D 991      -1.281   9.611 -23.893  1.00  0.980          C  
ATOM  15344  SG  CYS D 991      -1.194  10.042 -25.687  1.00  0.980          S  
ATOM  15345  H   CYS D 991       1.124   8.642 -23.797  1.00  0.860          H  
ATOM  15346  HA  CYS D 991      -0.128  11.251 -23.250  1.00  0.830          H  
ATOM  15347 1HB  CYS D 991      -1.258   8.523 -23.804  1.00  1.170          H  
ATOM  15348 2HB  CYS D 991      -2.229   9.965 -23.503  1.00  1.170          H  
ATOM  15349  HG  CYS D 991      -0.039   9.371 -25.978  1.00  1.170          H  
ATOM  15350  N   PRO D 992      -1.017  10.734 -20.783  1.00  0.640          N  
ATOM  15351  CA  PRO D 992      -1.266  10.557 -19.358  1.00  0.770          C  
ATOM  15352  C   PRO D 992      -1.775   9.202 -18.862  1.00  0.910          C  
ATOM  15353  O   PRO D 992      -1.259   8.725 -17.857  1.00  1.670          O  
ATOM  15354  CB  PRO D 992      -2.327  11.625 -19.093  1.00  1.160          C  
ATOM  15355  CG  PRO D 992      -2.001  12.717 -20.065  1.00  1.160          C  
ATOM  15356  CD  PRO D 992      -1.580  11.999 -21.329  1.00  1.160          C  
ATOM  15357  HA  PRO D 992      -0.344  10.826 -18.815  1.00  0.920          H  
ATOM  15358 1HB  PRO D 992      -3.329  11.208 -19.239  1.00  1.390          H  
ATOM  15359 2HB  PRO D 992      -2.271  11.953 -18.042  1.00  1.390          H  
ATOM  15360 1HG  PRO D 992      -2.895  13.344 -20.215  1.00  1.390          H  
ATOM  15361 2HG  PRO D 992      -1.219  13.373 -19.654  1.00  1.390          H  
ATOM  15362 1HD  PRO D 992      -2.453  11.812 -21.972  1.00  1.390          H  
ATOM  15363 2HD  PRO D 992      -0.820  12.628 -21.809  1.00  1.390          H  
ATOM  15364  N   ASN D 993      -2.741   8.555 -19.555  1.00  0.760          N  
ATOM  15365  CA  ASN D 993      -3.220   7.262 -19.034  1.00  0.900          C  
ATOM  15366  C   ASN D 993      -4.248   6.483 -19.883  1.00  0.840          C  
ATOM  15367  O   ASN D 993      -5.450   6.731 -19.756  1.00  1.280          O  
ATOM  15368  CB  ASN D 993      -3.848   7.425 -17.646  1.00  1.200          C  
ATOM  15369  CG  ASN D 993      -4.123   6.105 -16.992  1.00  1.200          C  
ATOM  15370  OD1 ASN D 993      -3.985   5.052 -17.621  1.00  1.200          O  
ATOM  15371  ND2 ASN D 993      -4.479   6.136 -15.737  1.00  1.200          N  
ATOM  15372  H   ASN D 993      -3.131   8.948 -20.399  1.00  0.910          H  
ATOM  15373  HA  ASN D 993      -2.354   6.607 -18.943  1.00  1.080          H  
ATOM  15374 1HB  ASN D 993      -3.240   7.997 -16.969  1.00  1.440          H  
ATOM  15375 2HB  ASN D 993      -4.792   7.961 -17.743  1.00  1.440          H  
ATOM  15376 1HD2 ASN D 993      -4.649   5.287 -15.235  1.00  1.440          H  
ATOM  15377 2HD2 ASN D 993      -4.573   7.023 -15.243  1.00  1.440          H  
ATOM  15378  N   PHE D 994      -3.807   5.530 -20.704  1.00  1.050          N  
ATOM  15379  CA  PHE D 994      -4.740   4.638 -21.411  1.00  1.410          C  
ATOM  15380  C   PHE D 994      -4.003   3.394 -21.916  1.00  1.240          C  
ATOM  15381  O   PHE D 994      -2.779   3.312 -21.803  1.00  1.860          O  
ATOM  15382  CB  PHE D 994      -5.545   5.302 -22.520  1.00  1.830          C  
ATOM  15383  CG  PHE D 994      -4.803   5.854 -23.605  1.00  1.830          C  
ATOM  15384  CD1 PHE D 994      -4.451   5.077 -24.680  1.00  1.830          C  
ATOM  15385  CD2 PHE D 994      -4.495   7.160 -23.614  1.00  1.830          C  
ATOM  15386  CE1 PHE D 994      -3.773   5.598 -25.706  1.00  1.830          C  
ATOM  15387  CE2 PHE D 994      -3.836   7.671 -24.643  1.00  1.830          C  
ATOM  15388  CZ  PHE D 994      -3.457   6.907 -25.680  1.00  1.830          C  
ATOM  15389  H   PHE D 994      -2.811   5.384 -20.817  1.00  1.260          H  
ATOM  15390  HA  PHE D 994      -5.478   4.296 -20.684  1.00  1.690          H  
ATOM  15391 1HB  PHE D 994      -6.238   4.574 -22.929  1.00  2.200          H  
ATOM  15392 2HB  PHE D 994      -6.156   6.097 -22.088  1.00  2.200          H  
ATOM  15393  HD1 PHE D 994      -4.720   4.029 -24.693  1.00  2.200          H  
ATOM  15394  HD2 PHE D 994      -4.797   7.798 -22.780  1.00  2.200          H  
ATOM  15395  HE1 PHE D 994      -3.487   4.965 -26.544  1.00  2.200          H  
ATOM  15396  HE2 PHE D 994      -3.610   8.709 -24.648  1.00  2.200          H  
ATOM  15397  HZ  PHE D 994      -2.908   7.355 -26.490  1.00  2.200          H  
ATOM  15398  N   GLY D 995      -4.756   2.412 -22.430  1.00  1.220          N  
ATOM  15399  CA  GLY D 995      -4.225   1.172 -22.971  1.00  1.420          C  
ATOM  15400  C   GLY D 995      -4.362   1.051 -24.496  1.00  1.120          C  
ATOM  15401  O   GLY D 995      -3.920   1.901 -25.266  1.00  1.390          O  
ATOM  15402  H   GLY D 995      -5.769   2.504 -22.497  1.00  1.460          H  
ATOM  15403 1HA  GLY D 995      -4.741   0.336 -22.500  1.00  1.700          H  
ATOM  15404 2HA  GLY D 995      -3.175   1.083 -22.696  1.00  1.700          H  
ATOM  15405  N   LYS D 996      -4.906  -0.084 -24.908  1.00  0.680          N  
ATOM  15406  CA  LYS D 996      -5.073  -0.515 -26.294  1.00  0.580          C  
ATOM  15407  C   LYS D 996      -5.872   0.394 -27.249  1.00  0.450          C  
ATOM  15408  O   LYS D 996      -6.972   0.856 -26.929  1.00  0.540          O  
ATOM  15409  CB  LYS D 996      -5.730  -1.898 -26.255  1.00  0.850          C  
ATOM  15410  CG  LYS D 996      -5.949  -2.549 -27.589  1.00  0.850          C  
ATOM  15411  CD  LYS D 996      -6.455  -4.003 -27.462  1.00  0.850          C  
ATOM  15412  CE  LYS D 996      -7.939  -4.062 -27.081  1.00  0.850          C  
ATOM  15413  NZ  LYS D 996      -8.460  -5.457 -27.069  1.00  0.850          N  
ATOM  15414  H   LYS D 996      -5.240  -0.709 -24.189  1.00  0.820          H  
ATOM  15415  HA  LYS D 996      -4.073  -0.619 -26.719  1.00  0.700          H  
ATOM  15416 1HB  LYS D 996      -5.124  -2.568 -25.647  1.00  1.020          H  
ATOM  15417 2HB  LYS D 996      -6.700  -1.800 -25.766  1.00  1.020          H  
ATOM  15418 1HG  LYS D 996      -6.731  -1.976 -28.082  1.00  1.020          H  
ATOM  15419 2HG  LYS D 996      -5.044  -2.515 -28.196  1.00  1.020          H  
ATOM  15420 1HD  LYS D 996      -6.316  -4.522 -28.410  1.00  1.020          H  
ATOM  15421 2HD  LYS D 996      -5.876  -4.523 -26.698  1.00  1.020          H  
ATOM  15422 1HE  LYS D 996      -8.078  -3.638 -26.090  1.00  1.020          H  
ATOM  15423 2HE  LYS D 996      -8.511  -3.476 -27.801  1.00  1.020          H  
ATOM  15424 1HZ  LYS D 996      -9.445  -5.448 -26.812  1.00  1.020          H  
ATOM  15425 2HZ  LYS D 996      -8.357  -5.864 -27.986  1.00  1.020          H  
ATOM  15426 3HZ  LYS D 996      -7.947  -6.004 -26.396  1.00  1.020          H  
ATOM  15427  N   VAL D 997      -5.301   0.589 -28.445  1.00  0.450          N  
ATOM  15428  CA  VAL D 997      -5.916   1.333 -29.546  1.00  0.360          C  
ATOM  15429  C   VAL D 997      -5.979   0.370 -30.747  1.00  0.320          C  
ATOM  15430  O   VAL D 997      -4.953  -0.201 -31.135  1.00  0.350          O  
ATOM  15431  CB  VAL D 997      -5.089   2.593 -29.907  1.00  0.540          C  
ATOM  15432  CG1 VAL D 997      -5.760   3.355 -31.067  1.00  0.540          C  
ATOM  15433  CG2 VAL D 997      -4.917   3.498 -28.665  1.00  0.540          C  
ATOM  15434  H   VAL D 997      -4.392   0.177 -28.594  1.00  0.540          H  
ATOM  15435  HA  VAL D 997      -6.927   1.628 -29.269  1.00  0.430          H  
ATOM  15436  HB  VAL D 997      -4.116   2.281 -30.251  1.00  0.650          H  
ATOM  15437 1HG1 VAL D 997      -5.160   4.209 -31.323  1.00  0.650          H  
ATOM  15438 2HG1 VAL D 997      -5.850   2.715 -31.931  1.00  0.650          H  
ATOM  15439 3HG1 VAL D 997      -6.753   3.687 -30.765  1.00  0.650          H  
ATOM  15440 1HG2 VAL D 997      -4.318   4.362 -28.934  1.00  0.650          H  
ATOM  15441 2HG2 VAL D 997      -5.882   3.826 -28.307  1.00  0.650          H  
ATOM  15442 3HG2 VAL D 997      -4.413   2.945 -27.869  1.00  0.650          H  
ATOM  15443  N   VAL D 998      -7.179   0.149 -31.287  1.00  0.280          N  
ATOM  15444  CA  VAL D 998      -7.388  -0.765 -32.421  1.00  0.270          C  
ATOM  15445  C   VAL D 998      -8.290  -0.271 -33.553  1.00  0.300          C  
ATOM  15446  O   VAL D 998      -9.061   0.675 -33.396  1.00  0.420          O  
ATOM  15447  CB  VAL D 998      -7.928  -2.119 -31.921  1.00  0.380          C  
ATOM  15448  CG1 VAL D 998      -6.919  -2.815 -31.056  1.00  0.380          C  
ATOM  15449  CG2 VAL D 998      -9.167  -1.856 -31.090  1.00  0.380          C  
ATOM  15450  H   VAL D 998      -7.978   0.656 -30.889  1.00  0.340          H  
ATOM  15451  HA  VAL D 998      -6.410  -0.958 -32.857  1.00  0.320          H  
ATOM  15452  HB  VAL D 998      -8.172  -2.756 -32.776  1.00  0.460          H  
ATOM  15453 1HG1 VAL D 998      -7.324  -3.759 -30.701  1.00  0.460          H  
ATOM  15454 2HG1 VAL D 998      -6.011  -3.002 -31.630  1.00  0.460          H  
ATOM  15455 3HG1 VAL D 998      -6.688  -2.199 -30.235  1.00  0.460          H  
ATOM  15456 1HG2 VAL D 998      -9.581  -2.795 -30.734  1.00  0.460          H  
ATOM  15457 2HG2 VAL D 998      -8.924  -1.226 -30.231  1.00  0.460          H  
ATOM  15458 3HG2 VAL D 998      -9.885  -1.351 -31.693  1.00  0.460          H  
ATOM  15459  N   ALA D 999      -8.191  -0.951 -34.692  1.00  0.260          N  
ATOM  15460  CA  ALA D 999      -9.082  -0.740 -35.829  1.00  0.290          C  
ATOM  15461  C   ALA D 999     -10.043  -1.914 -35.872  1.00  0.280          C  
ATOM  15462  O   ALA D 999      -9.642  -3.031 -35.531  1.00  0.320          O  
ATOM  15463  CB  ALA D 999      -8.305  -0.645 -37.134  1.00  0.390          C  
ATOM  15464  H   ALA D 999      -7.499  -1.687 -34.753  1.00  0.310          H  
ATOM  15465  HA  ALA D 999      -9.659   0.173 -35.677  1.00  0.350          H  
ATOM  15466 1HB  ALA D 999      -9.009  -0.523 -37.943  1.00  0.470          H  
ATOM  15467 2HB  ALA D 999      -7.622   0.200 -37.113  1.00  0.470          H  
ATOM  15468 3HB  ALA D 999      -7.741  -1.560 -37.288  1.00  0.470          H  
ATOM  15469  N   GLY D1000     -11.264  -1.693 -36.349  1.00  0.270          N  
ATOM  15470  CA  GLY D1000     -12.222  -2.787 -36.440  1.00  0.290          C  
ATOM  15471  C   GLY D1000     -13.516  -2.458 -37.177  1.00  0.290          C  
ATOM  15472  O   GLY D1000     -13.562  -1.560 -38.026  1.00  0.320          O  
ATOM  15473  H   GLY D1000     -11.552  -0.737 -36.565  1.00  0.320          H  
ATOM  15474 1HA  GLY D1000     -11.748  -3.644 -36.914  1.00  0.350          H  
ATOM  15475 2HA  GLY D1000     -12.470  -3.097 -35.431  1.00  0.350          H  
ATOM  15476  N   GLU D1001     -14.528  -3.288 -36.919  1.00  0.310          N  
ATOM  15477  CA  GLU D1001     -15.848  -3.211 -37.542  1.00  0.310          C  
ATOM  15478  C   GLU D1001     -16.919  -2.786 -36.539  1.00  0.300          C  
ATOM  15479  O   GLU D1001     -16.645  -2.621 -35.354  1.00  0.310          O  
ATOM  15480  CB  GLU D1001     -16.199  -4.561 -38.171  1.00  0.430          C  
ATOM  15481  CG  GLU D1001     -15.243  -4.976 -39.283  1.00  0.430          C  
ATOM  15482  CD  GLU D1001     -15.355  -4.090 -40.490  1.00  0.430          C  
ATOM  15483  OE1 GLU D1001     -16.445  -3.651 -40.772  1.00  0.430          O  
ATOM  15484  OE2 GLU D1001     -14.352  -3.835 -41.121  1.00  0.430          O  
ATOM  15485  H   GLU D1001     -14.346  -4.028 -36.236  1.00  0.370          H  
ATOM  15486  HA  GLU D1001     -15.815  -2.463 -38.336  1.00  0.370          H  
ATOM  15487 1HB  GLU D1001     -16.181  -5.337 -37.401  1.00  0.520          H  
ATOM  15488 2HB  GLU D1001     -17.205  -4.532 -38.584  1.00  0.520          H  
ATOM  15489 1HG  GLU D1001     -14.220  -4.939 -38.911  1.00  0.520          H  
ATOM  15490 2HG  GLU D1001     -15.458  -6.004 -39.571  1.00  0.520          H  
ATOM  15491  N   TYR D1002     -18.163  -2.649 -36.997  1.00  0.300          N  
ATOM  15492  CA  TYR D1002     -19.256  -2.231 -36.114  1.00  0.310          C  
ATOM  15493  C   TYR D1002     -19.603  -3.284 -35.074  1.00  0.320          C  
ATOM  15494  O   TYR D1002     -20.046  -2.964 -33.974  1.00  0.340          O  
ATOM  15495  CB  TYR D1002     -20.508  -1.931 -36.917  1.00  0.430          C  
ATOM  15496  CG  TYR D1002     -20.445  -0.679 -37.713  1.00  0.430          C  
ATOM  15497  CD1 TYR D1002     -20.100  -0.751 -39.044  1.00  0.430          C  
ATOM  15498  CD2 TYR D1002     -20.768   0.538 -37.137  1.00  0.430          C  
ATOM  15499  CE1 TYR D1002     -20.056   0.383 -39.796  1.00  0.430          C  
ATOM  15500  CE2 TYR D1002     -20.725   1.677 -37.891  1.00  0.430          C  
ATOM  15501  CZ  TYR D1002     -20.363   1.597 -39.222  1.00  0.430          C  
ATOM  15502  OH  TYR D1002     -20.310   2.710 -39.989  1.00  0.430          O  
ATOM  15503  H   TYR D1002     -18.346  -2.806 -37.979  1.00  0.360          H  
ATOM  15504  HA  TYR D1002     -18.945  -1.328 -35.591  1.00  0.370          H  
ATOM  15505 1HB  TYR D1002     -20.714  -2.760 -37.597  1.00  0.520          H  
ATOM  15506 2HB  TYR D1002     -21.358  -1.853 -36.237  1.00  0.520          H  
ATOM  15507  HD1 TYR D1002     -19.860  -1.712 -39.499  1.00  0.520          H  
ATOM  15508  HD2 TYR D1002     -21.056   0.586 -36.096  1.00  0.520          H  
ATOM  15509  HE1 TYR D1002     -19.778   0.325 -40.847  1.00  0.520          H  
ATOM  15510  HE2 TYR D1002     -20.975   2.632 -37.443  1.00  0.520          H  
ATOM  15511  HH  TYR D1002     -20.047   2.472 -40.882  1.00  0.520          H  
ATOM  15512  N   SER D1003     -19.378  -4.554 -35.384  1.00  0.340          N  
ATOM  15513  CA  SER D1003     -19.681  -5.624 -34.439  1.00  0.370          C  
ATOM  15514  C   SER D1003     -18.745  -5.575 -33.228  1.00  0.380          C  
ATOM  15515  O   SER D1003     -19.024  -6.126 -32.158  1.00  0.420          O  
ATOM  15516  CB  SER D1003     -19.558  -6.968 -35.129  1.00  0.510          C  
ATOM  15517  OG  SER D1003     -18.226  -7.232 -35.483  1.00  0.510          O  
ATOM  15518  H   SER D1003     -19.020  -4.811 -36.294  1.00  0.410          H  
ATOM  15519  HA  SER D1003     -20.707  -5.501 -34.091  1.00  0.440          H  
ATOM  15520 1HB  SER D1003     -19.926  -7.750 -34.467  1.00  0.610          H  
ATOM  15521 2HB  SER D1003     -20.181  -6.973 -36.022  1.00  0.610          H  
ATOM  15522  HG  SER D1003     -18.227  -8.110 -35.880  1.00  0.610          H  
ATOM  15523  N   GLN D1004     -17.640  -4.849 -33.360  1.00  0.370          N  
ATOM  15524  CA  GLN D1004     -16.656  -4.772 -32.314  1.00  0.410          C  
ATOM  15525  C   GLN D1004     -16.967  -3.626 -31.363  1.00  0.420          C  
ATOM  15526  O   GLN D1004     -16.218  -3.376 -30.425  1.00  0.530          O  
ATOM  15527  CB  GLN D1004     -15.266  -4.722 -32.924  1.00  0.560          C  
ATOM  15528  CG  GLN D1004     -14.933  -6.012 -33.664  1.00  0.560          C  
ATOM  15529  CD  GLN D1004     -13.605  -5.990 -34.327  1.00  0.560          C  
ATOM  15530  OE1 GLN D1004     -13.421  -5.325 -35.349  1.00  0.560          O  
ATOM  15531  NE2 GLN D1004     -12.643  -6.702 -33.756  1.00  0.560          N  
ATOM  15532  H   GLN D1004     -17.464  -4.321 -34.214  1.00  0.440          H  
ATOM  15533  HA  GLN D1004     -16.710  -5.691 -31.733  1.00  0.490          H  
ATOM  15534 1HB  GLN D1004     -15.180  -3.877 -33.609  1.00  0.670          H  
ATOM  15535 2HB  GLN D1004     -14.532  -4.609 -32.139  1.00  0.670          H  
ATOM  15536 1HG  GLN D1004     -14.945  -6.833 -32.951  1.00  0.670          H  
ATOM  15537 2HG  GLN D1004     -15.692  -6.179 -34.431  1.00  0.670          H  
ATOM  15538 1HE2 GLN D1004     -11.726  -6.706 -34.161  1.00  0.670          H  
ATOM  15539 2HE2 GLN D1004     -12.827  -7.229 -32.923  1.00  0.670          H  
ATOM  15540  N   LEU D1005     -18.124  -2.976 -31.581  1.00  0.350          N  
ATOM  15541  CA  LEU D1005     -18.650  -1.925 -30.720  1.00  0.330          C  
ATOM  15542  C   LEU D1005     -19.372  -2.523 -29.529  1.00  0.370          C  
ATOM  15543  O   LEU D1005     -19.915  -1.784 -28.693  1.00  0.380          O  
ATOM  15544  CB  LEU D1005     -19.668  -1.048 -31.462  1.00  0.470          C  
ATOM  15545  CG  LEU D1005     -19.175  -0.157 -32.577  1.00  0.470          C  
ATOM  15546  CD1 LEU D1005     -20.339   0.424 -33.309  1.00  0.470          C  
ATOM  15547  CD2 LEU D1005     -18.429   0.946 -31.986  1.00  0.470          C  
ATOM  15548  H   LEU D1005     -18.683  -3.207 -32.407  1.00  0.420          H  
ATOM  15549  HA  LEU D1005     -17.821  -1.330 -30.354  1.00  0.400          H  
ATOM  15550 1HB  LEU D1005     -20.415  -1.702 -31.886  1.00  0.560          H  
ATOM  15551 2HB  LEU D1005     -20.165  -0.412 -30.732  1.00  0.560          H  
ATOM  15552  HG  LEU D1005     -18.549  -0.718 -33.272  1.00  0.560          H  
ATOM  15553 1HD1 LEU D1005     -19.968   1.083 -34.091  1.00  0.560          H  
ATOM  15554 2HD1 LEU D1005     -20.924  -0.385 -33.754  1.00  0.560          H  
ATOM  15555 3HD1 LEU D1005     -20.955   0.980 -32.613  1.00  0.560          H  
ATOM  15556 1HD2 LEU D1005     -18.121   1.596 -32.770  1.00  0.560          H  
ATOM  15557 2HD2 LEU D1005     -19.071   1.493 -31.301  1.00  0.560          H  
ATOM  15558 3HD2 LEU D1005     -17.565   0.569 -31.454  1.00  0.560          H  
ATOM  15559  N   LYS D1006     -19.447  -3.854 -29.469  1.00  0.430          N  
ATOM  15560  CA  LYS D1006     -20.112  -4.481 -28.355  1.00  0.480          C  
ATOM  15561  C   LYS D1006     -19.539  -3.965 -27.039  1.00  0.540          C  
ATOM  15562  O   LYS D1006     -18.328  -3.991 -26.810  1.00  1.140          O  
ATOM  15563  CB  LYS D1006     -19.981  -6.005 -28.442  1.00  0.650          C  
ATOM  15564  CG  LYS D1006     -20.696  -6.754 -27.319  1.00  0.650          C  
ATOM  15565  CD  LYS D1006     -20.621  -8.270 -27.476  1.00  0.650          C  
ATOM  15566  CE  LYS D1006     -21.427  -8.992 -26.371  1.00  0.650          C  
ATOM  15567  NZ  LYS D1006     -20.756  -8.937 -25.009  1.00  0.650          N  
ATOM  15568  H   LYS D1006     -19.043  -4.441 -30.208  1.00  0.520          H  
ATOM  15569  HA  LYS D1006     -21.169  -4.219 -28.385  1.00  0.580          H  
ATOM  15570 1HB  LYS D1006     -20.390  -6.345 -29.396  1.00  0.780          H  
ATOM  15571 2HB  LYS D1006     -18.928  -6.280 -28.421  1.00  0.780          H  
ATOM  15572 1HG  LYS D1006     -20.222  -6.494 -26.387  1.00  0.780          H  
ATOM  15573 2HG  LYS D1006     -21.739  -6.437 -27.275  1.00  0.780          H  
ATOM  15574 1HD  LYS D1006     -21.016  -8.554 -28.453  1.00  0.780          H  
ATOM  15575 2HD  LYS D1006     -19.580  -8.584 -27.418  1.00  0.780          H  
ATOM  15576 1HE  LYS D1006     -22.407  -8.525 -26.294  1.00  0.780          H  
ATOM  15577 2HE  LYS D1006     -21.553 -10.034 -26.656  1.00  0.780          H  
ATOM  15578 1HZ  LYS D1006     -21.324  -9.420 -24.337  1.00  0.780          H  
ATOM  15579 2HZ  LYS D1006     -19.855  -9.376 -25.058  1.00  0.780          H  
ATOM  15580 3HZ  LYS D1006     -20.621  -7.961 -24.676  1.00  0.780          H  
ATOM  15581  N   ASP D1007     -20.448  -3.537 -26.173  1.00  0.910          N  
ATOM  15582  CA  ASP D1007     -20.214  -2.998 -24.841  1.00  1.150          C  
ATOM  15583  C   ASP D1007     -19.362  -1.717 -24.758  1.00  0.960          C  
ATOM  15584  O   ASP D1007     -18.711  -1.473 -23.734  1.00  1.110          O  
ATOM  15585  CB  ASP D1007     -19.605  -4.092 -23.965  1.00  1.510          C  
ATOM  15586  CG  ASP D1007     -20.536  -5.317 -23.868  1.00  1.510          C  
ATOM  15587  OD1 ASP D1007     -21.733  -5.147 -23.784  1.00  1.510          O  
ATOM  15588  OD2 ASP D1007     -20.032  -6.430 -23.923  1.00  1.510          O  
ATOM  15589  H   ASP D1007     -21.414  -3.585 -26.470  1.00  1.090          H  
ATOM  15590  HA  ASP D1007     -21.190  -2.752 -24.422  1.00  1.380          H  
ATOM  15591 1HB  ASP D1007     -18.643  -4.402 -24.369  1.00  1.820          H  
ATOM  15592 2HB  ASP D1007     -19.431  -3.704 -22.963  1.00  1.820          H  
ATOM  15593  N   TYR D1008     -19.420  -0.864 -25.788  1.00  0.690          N  
ATOM  15594  CA  TYR D1008     -18.765   0.446 -25.731  1.00  0.570          C  
ATOM  15595  C   TYR D1008     -19.652   1.430 -24.998  1.00  0.500          C  
ATOM  15596  O   TYR D1008     -20.876   1.277 -24.968  1.00  0.580          O  
ATOM  15597  CB  TYR D1008     -18.333   0.955 -27.105  1.00  0.850          C  
ATOM  15598  CG  TYR D1008     -17.009   0.373 -27.546  1.00  0.850          C  
ATOM  15599  CD1 TYR D1008     -16.826  -0.974 -27.729  1.00  0.850          C  
ATOM  15600  CD2 TYR D1008     -15.960   1.236 -27.764  1.00  0.850          C  
ATOM  15601  CE1 TYR D1008     -15.605  -1.454 -28.117  1.00  0.850          C  
ATOM  15602  CE2 TYR D1008     -14.729   0.764 -28.161  1.00  0.850          C  
ATOM  15603  CZ  TYR D1008     -14.553  -0.583 -28.333  1.00  0.850          C  
ATOM  15604  OH  TYR D1008     -13.335  -1.070 -28.713  1.00  0.850          O  
ATOM  15605  H   TYR D1008     -19.919  -1.123 -26.645  1.00  0.830          H  
ATOM  15606  HA  TYR D1008     -17.859   0.342 -25.141  1.00  0.680          H  
ATOM  15607 1HB  TYR D1008     -19.089   0.696 -27.852  1.00  1.020          H  
ATOM  15608 2HB  TYR D1008     -18.245   2.045 -27.084  1.00  1.020          H  
ATOM  15609  HD1 TYR D1008     -17.632  -1.671 -27.560  1.00  1.020          H  
ATOM  15610  HD2 TYR D1008     -16.108   2.301 -27.614  1.00  1.020          H  
ATOM  15611  HE1 TYR D1008     -15.468  -2.527 -28.250  1.00  1.020          H  
ATOM  15612  HE2 TYR D1008     -13.899   1.459 -28.326  1.00  1.020          H  
ATOM  15613  HH  TYR D1008     -13.356  -2.033 -28.719  1.00  1.020          H  
ATOM  15614  N   ASP D1009     -19.035   2.426 -24.367  1.00  0.410          N  
ATOM  15615  CA  ASP D1009     -19.777   3.390 -23.578  1.00  0.410          C  
ATOM  15616  C   ASP D1009     -20.147   4.623 -24.377  1.00  0.400          C  
ATOM  15617  O   ASP D1009     -21.264   5.156 -24.270  1.00  0.490          O  
ATOM  15618  CB  ASP D1009     -18.871   3.822 -22.440  1.00  0.570          C  
ATOM  15619  CG  ASP D1009     -18.478   2.699 -21.516  1.00  0.570          C  
ATOM  15620  OD1 ASP D1009     -19.310   1.969 -20.994  1.00  0.570          O  
ATOM  15621  OD2 ASP D1009     -17.281   2.532 -21.352  1.00  0.570          O  
ATOM  15622  H   ASP D1009     -18.023   2.543 -24.446  1.00  0.490          H  
ATOM  15623  HA  ASP D1009     -20.684   2.919 -23.199  1.00  0.490          H  
ATOM  15624 1HB  ASP D1009     -17.958   4.228 -22.874  1.00  0.690          H  
ATOM  15625 2HB  ASP D1009     -19.314   4.602 -21.895  1.00  0.690          H  
ATOM  15626  N   PHE D1010     -19.205   5.041 -25.205  1.00  0.330          N  
ATOM  15627  CA  PHE D1010     -19.349   6.250 -25.980  1.00  0.340          C  
ATOM  15628  C   PHE D1010     -18.944   6.056 -27.422  1.00  0.340          C  
ATOM  15629  O   PHE D1010     -17.899   5.455 -27.705  1.00  0.380          O  
ATOM  15630  CB  PHE D1010     -18.497   7.342 -25.359  1.00  0.470          C  
ATOM  15631  CG  PHE D1010     -18.448   8.527 -26.148  1.00  0.470          C  
ATOM  15632  CD1 PHE D1010     -19.448   9.469 -26.122  1.00  0.470          C  
ATOM  15633  CD2 PHE D1010     -17.379   8.686 -26.973  1.00  0.470          C  
ATOM  15634  CE1 PHE D1010     -19.358  10.554 -26.925  1.00  0.470          C  
ATOM  15635  CE2 PHE D1010     -17.282   9.735 -27.769  1.00  0.470          C  
ATOM  15636  CZ  PHE D1010     -18.262  10.686 -27.762  1.00  0.470          C  
ATOM  15637  H   PHE D1010     -18.318   4.532 -25.244  1.00  0.400          H  
ATOM  15638  HA  PHE D1010     -20.394   6.557 -25.958  1.00  0.410          H  
ATOM  15639 1HB  PHE D1010     -18.885   7.598 -24.375  1.00  0.570          H  
ATOM  15640 2HB  PHE D1010     -17.487   6.976 -25.250  1.00  0.570          H  
ATOM  15641  HD1 PHE D1010     -20.309   9.332 -25.466  1.00  0.570          H  
ATOM  15642  HD2 PHE D1010     -16.607   7.920 -26.983  1.00  0.570          H  
ATOM  15643  HE1 PHE D1010     -20.146  11.295 -26.903  1.00  0.570          H  
ATOM  15644  HE2 PHE D1010     -16.426   9.819 -28.422  1.00  0.570          H  
ATOM  15645  HZ  PHE D1010     -18.167  11.532 -28.411  1.00  0.570          H  
ATOM  15646  N   ILE D1011     -19.782   6.563 -28.319  1.00  0.320          N  
ATOM  15647  CA  ILE D1011     -19.513   6.499 -29.744  1.00  0.310          C  
ATOM  15648  C   ILE D1011     -19.517   7.893 -30.360  1.00  0.280          C  
ATOM  15649  O   ILE D1011     -20.404   8.696 -30.093  1.00  0.290          O  
ATOM  15650  CB  ILE D1011     -20.529   5.595 -30.487  1.00  0.440          C  
ATOM  15651  CG1 ILE D1011     -20.483   4.160 -29.883  1.00  0.440          C  
ATOM  15652  CG2 ILE D1011     -20.188   5.563 -32.019  1.00  0.440          C  
ATOM  15653  CD1 ILE D1011     -21.540   3.250 -30.378  1.00  0.440          C  
ATOM  15654  H   ILE D1011     -20.640   7.019 -27.977  1.00  0.380          H  
ATOM  15655  HA  ILE D1011     -18.526   6.074 -29.886  1.00  0.370          H  
ATOM  15656  HB  ILE D1011     -21.538   5.984 -30.346  1.00  0.530          H  
ATOM  15657 1HG1 ILE D1011     -19.540   3.719 -30.084  1.00  0.530          H  
ATOM  15658 2HG1 ILE D1011     -20.603   4.234 -28.805  1.00  0.530          H  
ATOM  15659 1HG2 ILE D1011     -20.885   4.942 -32.550  1.00  0.530          H  
ATOM  15660 2HG2 ILE D1011     -20.238   6.560 -32.444  1.00  0.530          H  
ATOM  15661 3HG2 ILE D1011     -19.178   5.167 -32.154  1.00  0.530          H  
ATOM  15662 1HD1 ILE D1011     -21.443   2.281 -29.889  1.00  0.530          H  
ATOM  15663 2HD1 ILE D1011     -22.511   3.679 -30.154  1.00  0.530          H  
ATOM  15664 3HD1 ILE D1011     -21.441   3.117 -31.441  1.00  0.530          H  
ATOM  15665  N   PHE D1012     -18.509   8.188 -31.154  1.00  0.230          N  
ATOM  15666  CA  PHE D1012     -18.422   9.456 -31.854  1.00  0.200          C  
ATOM  15667  C   PHE D1012     -18.508   9.226 -33.355  1.00  0.190          C  
ATOM  15668  O   PHE D1012     -17.816   8.357 -33.887  1.00  0.250          O  
ATOM  15669  CB  PHE D1012     -17.107  10.125 -31.515  1.00  0.290          C  
ATOM  15670  CG  PHE D1012     -16.829  11.367 -32.204  1.00  0.290          C  
ATOM  15671  CD1 PHE D1012     -17.464  12.514 -31.845  1.00  0.290          C  
ATOM  15672  CD2 PHE D1012     -15.890  11.400 -33.208  1.00  0.290          C  
ATOM  15673  CE1 PHE D1012     -17.167  13.682 -32.464  1.00  0.290          C  
ATOM  15674  CE2 PHE D1012     -15.582  12.560 -33.832  1.00  0.290          C  
ATOM  15675  CZ  PHE D1012     -16.210  13.707 -33.459  1.00  0.290          C  
ATOM  15676  H   PHE D1012     -17.781   7.489 -31.292  1.00  0.280          H  
ATOM  15677  HA  PHE D1012     -19.247  10.093 -31.545  1.00  0.240          H  
ATOM  15678 1HB  PHE D1012     -17.079  10.329 -30.475  1.00  0.350          H  
ATOM  15679 2HB  PHE D1012     -16.318   9.448 -31.730  1.00  0.350          H  
ATOM  15680  HD1 PHE D1012     -18.202  12.485 -31.060  1.00  0.350          H  
ATOM  15681  HD2 PHE D1012     -15.390  10.488 -33.486  1.00  0.350          H  
ATOM  15682  HE1 PHE D1012     -17.680  14.601 -32.167  1.00  0.350          H  
ATOM  15683  HE2 PHE D1012     -14.828  12.578 -34.611  1.00  0.350          H  
ATOM  15684  HZ  PHE D1012     -15.956  14.645 -33.946  1.00  0.350          H  
ATOM  15685  N   ILE D1013     -19.378   9.963 -34.043  1.00  0.160          N  
ATOM  15686  CA  ILE D1013     -19.494   9.762 -35.485  1.00  0.150          C  
ATOM  15687  C   ILE D1013     -19.079  10.999 -36.266  1.00  0.140          C  
ATOM  15688  O   ILE D1013     -19.704  12.069 -36.156  1.00  0.140          O  
ATOM  15689  CB  ILE D1013     -20.930   9.373 -35.911  1.00  0.210          C  
ATOM  15690  CG1 ILE D1013     -21.379   8.067 -35.177  1.00  0.210          C  
ATOM  15691  CG2 ILE D1013     -20.959   9.156 -37.466  1.00  0.210          C  
ATOM  15692  CD1 ILE D1013     -22.842   7.715 -35.341  1.00  0.210          C  
ATOM  15693  H   ILE D1013     -19.938  10.660 -33.541  1.00  0.190          H  
ATOM  15694  HA  ILE D1013     -18.828   8.953 -35.780  1.00  0.180          H  
ATOM  15695  HB  ILE D1013     -21.614  10.161 -35.644  1.00  0.260          H  
ATOM  15696 1HG1 ILE D1013     -20.798   7.240 -35.536  1.00  0.260          H  
ATOM  15697 2HG1 ILE D1013     -21.187   8.185 -34.112  1.00  0.260          H  
ATOM  15698 1HG2 ILE D1013     -21.949   8.885 -37.793  1.00  0.260          H  
ATOM  15699 2HG2 ILE D1013     -20.667  10.065 -37.992  1.00  0.260          H  
ATOM  15700 3HG2 ILE D1013     -20.267   8.356 -37.733  1.00  0.260          H  
ATOM  15701 1HD1 ILE D1013     -23.049   6.817 -34.789  1.00  0.260          H  
ATOM  15702 2HD1 ILE D1013     -23.453   8.495 -34.961  1.00  0.260          H  
ATOM  15703 3HD1 ILE D1013     -23.093   7.564 -36.366  1.00  0.260          H  
ATOM  15704  N   SER D1014     -18.059  10.810 -37.101  1.00  0.150          N  
ATOM  15705  CA  SER D1014     -17.509  11.844 -37.956  1.00  0.160          C  
ATOM  15706  C   SER D1014     -17.762  11.475 -39.408  1.00  0.180          C  
ATOM  15707  O   SER D1014     -17.791  12.339 -40.290  1.00  0.230          O  
ATOM  15708  CB  SER D1014     -16.035  11.941 -37.740  1.00  0.220          C  
ATOM  15709  OG  SER D1014     -15.424  10.753 -38.117  1.00  0.220          O  
ATOM  15710  H   SER D1014     -17.626   9.883 -37.141  1.00  0.180          H  
ATOM  15711  HA  SER D1014     -17.988  12.794 -37.734  1.00  0.190          H  
ATOM  15712 1HB  SER D1014     -15.645  12.747 -38.323  1.00  0.260          H  
ATOM  15713 2HB  SER D1014     -15.832  12.145 -36.701  1.00  0.260          H  
ATOM  15714  HG  SER D1014     -14.499  10.849 -37.901  1.00  0.260          H  
ATOM  15715  N   ALA D1015     -17.990  10.181 -39.639  1.00  0.180          N  
ATOM  15716  CA  ALA D1015     -18.214   9.639 -40.966  1.00  0.190          C  
ATOM  15717  C   ALA D1015     -19.395  10.284 -41.683  1.00  0.250          C  
ATOM  15718  O   ALA D1015     -20.492  10.453 -41.134  1.00  0.310          O  
ATOM  15719  CB  ALA D1015     -18.452   8.147 -40.874  1.00  0.260          C  
ATOM  15720  H   ALA D1015     -17.878   9.531 -38.862  1.00  0.220          H  
ATOM  15721  HA  ALA D1015     -17.321   9.828 -41.561  1.00  0.230          H  
ATOM  15722 1HB  ALA D1015     -18.595   7.736 -41.872  1.00  0.310          H  
ATOM  15723 2HB  ALA D1015     -17.615   7.670 -40.410  1.00  0.310          H  
ATOM  15724 3HB  ALA D1015     -19.326   7.979 -40.279  1.00  0.310          H  
ATOM  15725  N   GLY D1016     -19.156  10.540 -42.959  1.00  0.310          N  
ATOM  15726  CA  GLY D1016     -20.071  11.143 -43.911  1.00  0.460          C  
ATOM  15727  C   GLY D1016     -19.252  11.311 -45.179  1.00  0.730          C  
ATOM  15728  O   GLY D1016     -18.200  10.672 -45.318  1.00  1.350          O  
ATOM  15729  H   GLY D1016     -18.223  10.346 -43.292  1.00  0.370          H  
ATOM  15730 1HA  GLY D1016     -20.936  10.506 -44.086  1.00  0.550          H  
ATOM  15731 2HA  GLY D1016     -20.422  12.111 -43.549  1.00  0.550          H  
ATOM  15732  N   ARG D1017     -19.704  12.150 -46.100  1.00  0.600          N  
ATOM  15733  CA  ARG D1017     -18.989  12.357 -47.341  1.00  0.840          C  
ATOM  15734  C   ARG D1017     -18.834  13.862 -47.700  1.00  0.740          C  
ATOM  15735  O   ARG D1017     -19.710  14.682 -47.385  1.00  1.230          O  
ATOM  15736  CB  ARG D1017     -19.714  11.656 -48.486  1.00  1.080          C  
ATOM  15737  CG  ARG D1017     -19.788  10.122 -48.384  1.00  1.080          C  
ATOM  15738  CD  ARG D1017     -18.474   9.449 -48.598  1.00  1.080          C  
ATOM  15739  NE  ARG D1017     -18.607   7.999 -48.562  1.00  1.080          N  
ATOM  15740  CZ  ARG D1017     -18.552   7.230 -47.445  1.00  1.080          C  
ATOM  15741  NH1 ARG D1017     -18.371   7.763 -46.245  1.00  1.080          N  
ATOM  15742  NH2 ARG D1017     -18.681   5.915 -47.561  1.00  1.080          N  
ATOM  15743  H   ARG D1017     -20.592  12.614 -45.966  1.00  0.720          H  
ATOM  15744  HA  ARG D1017     -18.045  11.865 -47.238  1.00  1.010          H  
ATOM  15745 1HB  ARG D1017     -20.738  12.025 -48.537  1.00  1.300          H  
ATOM  15746 2HB  ARG D1017     -19.229  11.910 -49.431  1.00  1.300          H  
ATOM  15747 1HG  ARG D1017     -20.120   9.856 -47.401  1.00  1.300          H  
ATOM  15748 2HG  ARG D1017     -20.497   9.736 -49.116  1.00  1.300          H  
ATOM  15749 1HD  ARG D1017     -18.084   9.731 -49.576  1.00  1.300          H  
ATOM  15750 2HD  ARG D1017     -17.762   9.739 -47.837  1.00  1.300          H  
ATOM  15751  HE  ARG D1017     -18.746   7.528 -49.446  1.00  1.300          H  
ATOM  15752 1HH1 ARG D1017     -18.267   8.783 -46.116  1.00  1.300          H  
ATOM  15753 2HH1 ARG D1017     -18.329   7.165 -45.435  1.00  1.300          H  
ATOM  15754 1HH2 ARG D1017     -18.820   5.498 -48.473  1.00  1.300          H  
ATOM  15755 2HH2 ARG D1017     -18.643   5.328 -46.741  1.00  1.300          H  
ATOM  15756  N   PRO D1018     -17.649  14.253 -48.228  1.00  1.030          N  
ATOM  15757  CA  PRO D1018     -17.305  15.515 -48.880  1.00  1.330          C  
ATOM  15758  C   PRO D1018     -17.997  15.543 -50.250  1.00  1.280          C  
ATOM  15759  O   PRO D1018     -18.515  14.505 -50.659  1.00  2.030          O  
ATOM  15760  CB  PRO D1018     -15.773  15.437 -49.007  1.00  2.000          C  
ATOM  15761  CG  PRO D1018     -15.331  14.389 -48.053  1.00  2.000          C  
ATOM  15762  CD  PRO D1018     -16.451  13.411 -47.983  1.00  2.000          C  
ATOM  15763  HA  PRO D1018     -17.632  16.344 -48.240  1.00  1.600          H  
ATOM  15764 1HB  PRO D1018     -15.492  15.198 -50.043  1.00  2.390          H  
ATOM  15765 2HB  PRO D1018     -15.326  16.409 -48.758  1.00  2.390          H  
ATOM  15766 1HG  PRO D1018     -14.396  13.929 -48.410  1.00  2.390          H  
ATOM  15767 2HG  PRO D1018     -15.106  14.842 -47.076  1.00  2.390          H  
ATOM  15768 1HD  PRO D1018     -16.354  12.619 -48.745  1.00  2.390          H  
ATOM  15769 2HD  PRO D1018     -16.406  13.040 -46.948  1.00  2.390          H  
ATOM  15770  N   GLN D1019     -18.031  16.682 -50.972  1.00  1.340          N  
ATOM  15771  CA  GLN D1019     -17.434  17.988 -50.649  1.00  1.660          C  
ATOM  15772  C   GLN D1019     -18.297  19.126 -51.211  1.00  1.370          C  
ATOM  15773  O   GLN D1019     -18.951  18.950 -52.240  1.00  1.780          O  
ATOM  15774  CB  GLN D1019     -16.006  18.080 -51.228  1.00  2.200          C  
ATOM  15775  CG  GLN D1019     -15.911  17.911 -52.728  1.00  2.200          C  
ATOM  15776  CD  GLN D1019     -14.492  17.977 -53.221  1.00  2.200          C  
ATOM  15777  OE1 GLN D1019     -13.588  18.397 -52.492  1.00  2.200          O  
ATOM  15778  NE2 GLN D1019     -14.278  17.564 -54.464  1.00  2.200          N  
ATOM  15779  H   GLN D1019     -18.535  16.629 -51.849  1.00  1.610          H  
ATOM  15780  HA  GLN D1019     -17.391  18.114 -49.571  1.00  1.990          H  
ATOM  15781 1HB  GLN D1019     -15.590  19.036 -50.982  1.00  2.640          H  
ATOM  15782 2HB  GLN D1019     -15.363  17.356 -50.805  1.00  2.640          H  
ATOM  15783 1HG  GLN D1019     -16.323  16.944 -53.002  1.00  2.640          H  
ATOM  15784 2HG  GLN D1019     -16.465  18.696 -53.203  1.00  2.640          H  
ATOM  15785 1HE2 GLN D1019     -13.353  17.584 -54.847  1.00  2.640          H  
ATOM  15786 2HE2 GLN D1019     -15.039  17.228 -55.021  1.00  2.640          H  
ATOM  15787  N   LYS D1020     -18.249  20.324 -50.603  1.00  1.780          N  
ATOM  15788  CA  LYS D1020     -19.008  21.466 -51.155  1.00  2.260          C  
ATOM  15789  C   LYS D1020     -18.524  21.836 -52.566  1.00  2.280          C  
ATOM  15790  O   LYS D1020     -19.301  22.289 -53.414  1.00  2.610          O  
ATOM  15791  CB  LYS D1020     -18.916  22.711 -50.245  1.00  2.970          C  
ATOM  15792  CG  LYS D1020     -17.524  23.385 -50.196  1.00  2.970          C  
ATOM  15793  CD  LYS D1020     -17.462  24.618 -49.300  1.00  2.970          C  
ATOM  15794  CE  LYS D1020     -16.075  25.291 -49.437  1.00  2.970          C  
ATOM  15795  NZ  LYS D1020     -15.933  26.512 -48.591  1.00  2.970          N  
ATOM  15796  H   LYS D1020     -17.698  20.444 -49.764  1.00  2.140          H  
ATOM  15797  HA  LYS D1020     -20.054  21.177 -51.236  1.00  2.710          H  
ATOM  15798 1HB  LYS D1020     -19.635  23.457 -50.587  1.00  3.570          H  
ATOM  15799 2HB  LYS D1020     -19.190  22.437 -49.228  1.00  3.570          H  
ATOM  15800 1HG  LYS D1020     -16.815  22.673 -49.805  1.00  3.570          H  
ATOM  15801 2HG  LYS D1020     -17.209  23.687 -51.190  1.00  3.570          H  
ATOM  15802 1HD  LYS D1020     -18.241  25.324 -49.591  1.00  3.570          H  
ATOM  15803 2HD  LYS D1020     -17.620  24.327 -48.261  1.00  3.570          H  
ATOM  15804 1HE  LYS D1020     -15.300  24.577 -49.157  1.00  3.570          H  
ATOM  15805 2HE  LYS D1020     -15.930  25.574 -50.480  1.00  3.570          H  
ATOM  15806 1HZ  LYS D1020     -14.984  26.927 -48.746  1.00  3.570          H  
ATOM  15807 2HZ  LYS D1020     -16.630  27.189 -48.853  1.00  3.570          H  
ATOM  15808 3HZ  LYS D1020     -16.042  26.269 -47.622  1.00  3.570          H  
ATOM  15809  N   GLN D1021     -17.247  21.557 -52.835  1.00  2.700          N  
ATOM  15810  CA  GLN D1021     -16.580  21.841 -54.100  1.00  3.070          C  
ATOM  15811  C   GLN D1021     -17.151  21.038 -55.262  1.00  3.260          C  
ATOM  15812  O   GLN D1021     -16.809  21.292 -56.416  1.00  3.530          O  
ATOM  15813  CB  GLN D1021     -15.067  21.601 -54.010  1.00  4.150          C  
ATOM  15814  CG  GLN D1021     -14.293  22.524 -53.063  1.00  4.150          C  
ATOM  15815  CD  GLN D1021     -14.273  22.029 -51.627  1.00  4.150          C  
ATOM  15816  OE1 GLN D1021     -15.240  21.419 -51.161  1.00  4.150          O  
ATOM  15817  NE2 GLN D1021     -13.176  22.280 -50.924  1.00  4.150          N  
ATOM  15818  H   GLN D1021     -16.666  21.208 -52.073  1.00  3.240          H  
ATOM  15819  HA  GLN D1021     -16.733  22.895 -54.326  1.00  3.680          H  
ATOM  15820 1HB  GLN D1021     -14.889  20.604 -53.685  1.00  4.980          H  
ATOM  15821 2HB  GLN D1021     -14.628  21.698 -55.002  1.00  4.980          H  
ATOM  15822 1HG  GLN D1021     -13.265  22.603 -53.410  1.00  4.980          H  
ATOM  15823 2HG  GLN D1021     -14.769  23.506 -53.074  1.00  4.980          H  
ATOM  15824 1HE2 GLN D1021     -13.101  21.968 -49.972  1.00  4.980          H  
ATOM  15825 2HE2 GLN D1021     -12.412  22.769 -51.346  1.00  4.980          H  
ATOM  15826  N   GLY D1022     -17.996  20.049 -54.969  1.00  3.670          N  
ATOM  15827  CA  GLY D1022     -18.600  19.225 -55.997  1.00  4.320          C  
ATOM  15828  C   GLY D1022     -19.715  19.978 -56.727  1.00  4.380          C  
ATOM  15829  O   GLY D1022     -20.252  19.486 -57.718  1.00  5.070          O  
ATOM  15830  H   GLY D1022     -18.265  19.885 -53.994  1.00  4.400          H  
ATOM  15831 1HA  GLY D1022     -17.836  18.915 -56.710  1.00  5.180          H  
ATOM  15832 2HA  GLY D1022     -19.004  18.322 -55.540  1.00  5.180          H  
ATOM  15833  N   GLY D1023     -20.077  21.172 -56.234  1.00  3.950          N  
ATOM  15834  CA  GLY D1023     -21.115  21.987 -56.857  1.00  4.200          C  
ATOM  15835  C   GLY D1023     -22.521  21.612 -56.415  1.00  3.660          C  
ATOM  15836  O   GLY D1023     -23.501  22.142 -56.942  1.00  3.890          O  
ATOM  15837  H   GLY D1023     -19.619  21.533 -55.390  1.00  4.740          H  
ATOM  15838 1HA  GLY D1023     -20.930  23.034 -56.618  1.00  5.040          H  
ATOM  15839 2HA  GLY D1023     -21.039  21.894 -57.939  1.00  5.040          H  
ATOM  15840  N   GLU D1024     -22.609  20.687 -55.474  1.00  3.350          N  
ATOM  15841  CA  GLU D1024     -23.875  20.212 -54.941  1.00  3.230          C  
ATOM  15842  C   GLU D1024     -24.339  21.165 -53.851  1.00  2.280          C  
ATOM  15843  O   GLU D1024     -23.513  21.748 -53.142  1.00  2.540          O  
ATOM  15844  CB  GLU D1024     -23.711  18.782 -54.421  1.00  4.570          C  
ATOM  15845  CG  GLU D1024     -23.414  17.762 -55.533  1.00  4.570          C  
ATOM  15846  CD  GLU D1024     -23.230  16.348 -55.041  1.00  4.570          C  
ATOM  15847  OE1 GLU D1024     -22.952  16.175 -53.882  1.00  4.570          O  
ATOM  15848  OE2 GLU D1024     -23.369  15.443 -55.828  1.00  4.570          O  
ATOM  15849  H   GLU D1024     -21.745  20.313 -55.112  1.00  4.020          H  
ATOM  15850  HA  GLU D1024     -24.620  20.211 -55.739  1.00  3.880          H  
ATOM  15851 1HB  GLU D1024     -22.889  18.753 -53.713  1.00  5.480          H  
ATOM  15852 2HB  GLU D1024     -24.609  18.475 -53.894  1.00  5.480          H  
ATOM  15853 1HG  GLU D1024     -24.243  17.780 -56.241  1.00  5.480          H  
ATOM  15854 2HG  GLU D1024     -22.515  18.076 -56.067  1.00  5.480          H  
ATOM  15855  N   THR D1025     -25.648  21.308 -53.687  1.00  1.840          N  
ATOM  15856  CA  THR D1025     -26.145  22.192 -52.639  1.00  1.520          C  
ATOM  15857  C   THR D1025     -26.330  21.507 -51.316  1.00  1.060          C  
ATOM  15858  O   THR D1025     -26.128  20.299 -51.184  1.00  0.970          O  
ATOM  15859  CB  THR D1025     -27.459  22.887 -53.022  1.00  2.260          C  
ATOM  15860  OG1 THR D1025     -27.741  23.898 -52.036  1.00  2.260          O  
ATOM  15861  CG2 THR D1025     -28.628  21.890 -53.084  1.00  2.260          C  
ATOM  15862  H   THR D1025     -26.283  20.804 -54.313  1.00  2.210          H  
ATOM  15863  HA  THR D1025     -25.406  22.980 -52.494  1.00  1.820          H  
ATOM  15864  HB  THR D1025     -27.335  23.364 -53.995  1.00  2.710          H  
ATOM  15865  HG1 THR D1025     -28.333  24.561 -52.420  1.00  2.710          H  
ATOM  15866 1HG2 THR D1025     -29.537  22.421 -53.356  1.00  2.710          H  
ATOM  15867 2HG2 THR D1025     -28.420  21.142 -53.827  1.00  2.710          H  
ATOM  15868 3HG2 THR D1025     -28.774  21.412 -52.135  1.00  2.710          H  
ATOM  15869  N   ARG D1026     -26.759  22.274 -50.325  1.00  0.950          N  
ATOM  15870  CA  ARG D1026     -26.869  21.731 -48.979  1.00  0.770          C  
ATOM  15871  C   ARG D1026     -27.824  20.556 -48.856  1.00  0.650          C  
ATOM  15872  O   ARG D1026     -27.481  19.573 -48.201  1.00  0.600          O  
ATOM  15873  CB  ARG D1026     -27.217  22.830 -47.998  1.00  1.150          C  
ATOM  15874  CG  ARG D1026     -26.044  23.776 -47.758  1.00  1.150          C  
ATOM  15875  CD  ARG D1026     -26.352  24.900 -46.857  1.00  1.150          C  
ATOM  15876  NE  ARG D1026     -25.164  25.736 -46.659  1.00  1.150          N  
ATOM  15877  CZ  ARG D1026     -25.139  26.946 -46.057  1.00  1.150          C  
ATOM  15878  NH1 ARG D1026     -26.239  27.481 -45.583  1.00  1.150          N  
ATOM  15879  NH2 ARG D1026     -23.991  27.603 -45.946  1.00  1.150          N  
ATOM  15880  H   ARG D1026     -26.974  23.248 -50.540  1.00  1.140          H  
ATOM  15881  HA  ARG D1026     -25.880  21.372 -48.697  1.00  0.920          H  
ATOM  15882 1HB  ARG D1026     -28.055  23.413 -48.378  1.00  1.380          H  
ATOM  15883 2HB  ARG D1026     -27.516  22.398 -47.042  1.00  1.380          H  
ATOM  15884 1HG  ARG D1026     -25.222  23.213 -47.319  1.00  1.380          H  
ATOM  15885 2HG  ARG D1026     -25.721  24.192 -48.711  1.00  1.380          H  
ATOM  15886 1HD  ARG D1026     -27.139  25.510 -47.300  1.00  1.380          H  
ATOM  15887 2HD  ARG D1026     -26.676  24.521 -45.887  1.00  1.380          H  
ATOM  15888  HE  ARG D1026     -24.284  25.376 -47.005  1.00  1.380          H  
ATOM  15889 1HH1 ARG D1026     -27.119  26.997 -45.656  1.00  1.380          H  
ATOM  15890 2HH1 ARG D1026     -26.192  28.397 -45.140  1.00  1.380          H  
ATOM  15891 1HH2 ARG D1026     -23.135  27.209 -46.302  1.00  1.380          H  
ATOM  15892 2HH2 ARG D1026     -23.966  28.536 -45.487  1.00  1.380          H  
ATOM  15893  N   LEU D1027     -28.984  20.605 -49.510  1.00  0.690          N  
ATOM  15894  CA  LEU D1027     -29.897  19.474 -49.420  1.00  0.660          C  
ATOM  15895  C   LEU D1027     -29.282  18.234 -50.043  1.00  0.620          C  
ATOM  15896  O   LEU D1027     -29.408  17.146 -49.496  1.00  0.550          O  
ATOM  15897  CB  LEU D1027     -31.253  19.757 -50.079  1.00  0.940          C  
ATOM  15898  CG  LEU D1027     -32.299  18.561 -50.039  1.00  0.940          C  
ATOM  15899  CD1 LEU D1027     -32.612  18.151 -48.578  1.00  0.940          C  
ATOM  15900  CD2 LEU D1027     -33.571  18.984 -50.768  1.00  0.940          C  
ATOM  15901  H   LEU D1027     -29.228  21.439 -50.024  1.00  0.830          H  
ATOM  15902  HA  LEU D1027     -30.063  19.282 -48.362  1.00  0.790          H  
ATOM  15903 1HB  LEU D1027     -31.708  20.615 -49.584  1.00  1.120          H  
ATOM  15904 2HB  LEU D1027     -31.083  20.013 -51.124  1.00  1.120          H  
ATOM  15905  HG  LEU D1027     -31.881  17.685 -50.546  1.00  1.120          H  
ATOM  15906 1HD1 LEU D1027     -33.327  17.326 -48.588  1.00  1.120          H  
ATOM  15907 2HD1 LEU D1027     -31.714  17.817 -48.085  1.00  1.120          H  
ATOM  15908 3HD1 LEU D1027     -33.031  18.994 -48.038  1.00  1.120          H  
ATOM  15909 1HD2 LEU D1027     -34.284  18.153 -50.755  1.00  1.120          H  
ATOM  15910 2HD2 LEU D1027     -34.006  19.840 -50.285  1.00  1.120          H  
ATOM  15911 3HD2 LEU D1027     -33.331  19.237 -51.798  1.00  1.120          H  
ATOM  15912  N   GLN D1028     -28.635  18.386 -51.194  1.00  0.730          N  
ATOM  15913  CA  GLN D1028     -28.025  17.246 -51.866  1.00  0.730          C  
ATOM  15914  C   GLN D1028     -26.903  16.627 -51.026  1.00  0.630          C  
ATOM  15915  O   GLN D1028     -26.813  15.396 -50.907  1.00  0.620          O  
ATOM  15916  CB  GLN D1028     -27.469  17.701 -53.214  1.00  1.020          C  
ATOM  15917  CG  GLN D1028     -28.534  18.052 -54.231  1.00  1.020          C  
ATOM  15918  CD  GLN D1028     -27.974  18.690 -55.494  1.00  1.020          C  
ATOM  15919  OE1 GLN D1028     -27.166  19.641 -55.446  1.00  1.020          O  
ATOM  15920  NE2 GLN D1028     -28.396  18.171 -56.643  1.00  1.020          N  
ATOM  15921  H   GLN D1028     -28.586  19.306 -51.605  1.00  0.880          H  
ATOM  15922  HA  GLN D1028     -28.793  16.486 -52.027  1.00  0.880          H  
ATOM  15923 1HB  GLN D1028     -26.848  18.583 -53.060  1.00  1.230          H  
ATOM  15924 2HB  GLN D1028     -26.831  16.922 -53.634  1.00  1.230          H  
ATOM  15925 1HG  GLN D1028     -29.048  17.134 -54.515  1.00  1.230          H  
ATOM  15926 2HG  GLN D1028     -29.244  18.742 -53.778  1.00  1.230          H  
ATOM  15927 1HE2 GLN D1028     -28.066  18.542 -57.514  1.00  1.230          H  
ATOM  15928 2HE2 GLN D1028     -29.045  17.408 -56.645  1.00  1.230          H  
ATOM  15929  N   LEU D1029     -26.080  17.480 -50.406  1.00  0.600          N  
ATOM  15930  CA  LEU D1029     -24.979  17.019 -49.572  1.00  0.580          C  
ATOM  15931  C   LEU D1029     -25.548  16.275 -48.366  1.00  0.450          C  
ATOM  15932  O   LEU D1029     -25.050  15.210 -47.981  1.00  0.420          O  
ATOM  15933  CB  LEU D1029     -24.127  18.231 -49.153  1.00  0.820          C  
ATOM  15934  CG  LEU D1029     -23.311  18.954 -50.318  1.00  0.820          C  
ATOM  15935  CD1 LEU D1029     -22.780  20.276 -49.810  1.00  0.820          C  
ATOM  15936  CD2 LEU D1029     -22.138  18.080 -50.804  1.00  0.820          C  
ATOM  15937  H   LEU D1029     -26.196  18.487 -50.559  1.00  0.720          H  
ATOM  15938  HA  LEU D1029     -24.374  16.321 -50.147  1.00  0.700          H  
ATOM  15939 1HB  LEU D1029     -24.794  18.974 -48.715  1.00  0.980          H  
ATOM  15940 2HB  LEU D1029     -23.418  17.913 -48.392  1.00  0.980          H  
ATOM  15941  HG  LEU D1029     -23.974  19.150 -51.155  1.00  0.980          H  
ATOM  15942 1HD1 LEU D1029     -22.253  20.776 -50.619  1.00  0.980          H  
ATOM  15943 2HD1 LEU D1029     -23.613  20.898 -49.492  1.00  0.980          H  
ATOM  15944 3HD1 LEU D1029     -22.105  20.109 -48.975  1.00  0.980          H  
ATOM  15945 1HD2 LEU D1029     -21.603  18.607 -51.598  1.00  0.980          H  
ATOM  15946 2HD2 LEU D1029     -21.453  17.882 -49.980  1.00  0.980          H  
ATOM  15947 3HD2 LEU D1029     -22.509  17.134 -51.199  1.00  0.980          H  
ATOM  15948  N   LEU D1030     -26.648  16.816 -47.811  1.00  0.410          N  
ATOM  15949  CA  LEU D1030     -27.343  16.208 -46.695  1.00  0.380          C  
ATOM  15950  C   LEU D1030     -27.905  14.853 -47.075  1.00  0.400          C  
ATOM  15951  O   LEU D1030     -27.626  13.880 -46.387  1.00  0.420          O  
ATOM  15952  CB  LEU D1030     -28.489  17.121 -46.227  1.00  0.540          C  
ATOM  15953  CG  LEU D1030     -29.450  16.566 -45.151  1.00  0.540          C  
ATOM  15954  CD1 LEU D1030     -28.691  16.235 -43.862  1.00  0.540          C  
ATOM  15955  CD2 LEU D1030     -30.563  17.627 -44.917  1.00  0.540          C  
ATOM  15956  H   LEU D1030     -26.978  17.717 -48.158  1.00  0.490          H  
ATOM  15957  HA  LEU D1030     -26.634  16.082 -45.886  1.00  0.460          H  
ATOM  15958 1HB  LEU D1030     -28.058  18.045 -45.864  1.00  0.650          H  
ATOM  15959 2HB  LEU D1030     -29.092  17.360 -47.084  1.00  0.650          H  
ATOM  15960  HG  LEU D1030     -29.905  15.647 -45.519  1.00  0.650          H  
ATOM  15961 1HD1 LEU D1030     -29.367  15.828 -43.139  1.00  0.650          H  
ATOM  15962 2HD1 LEU D1030     -27.923  15.496 -44.060  1.00  0.650          H  
ATOM  15963 3HD1 LEU D1030     -28.234  17.130 -43.466  1.00  0.650          H  
ATOM  15964 1HD2 LEU D1030     -31.286  17.268 -44.209  1.00  0.650          H  
ATOM  15965 2HD2 LEU D1030     -30.120  18.554 -44.550  1.00  0.650          H  
ATOM  15966 3HD2 LEU D1030     -31.073  17.825 -45.853  1.00  0.650          H  
ATOM  15967  N   GLU D1031     -28.618  14.750 -48.197  1.00  0.460          N  
ATOM  15968  CA  GLU D1031     -29.222  13.471 -48.569  1.00  0.520          C  
ATOM  15969  C   GLU D1031     -28.148  12.403 -48.715  1.00  0.470          C  
ATOM  15970  O   GLU D1031     -28.351  11.254 -48.301  1.00  0.450          O  
ATOM  15971  CB  GLU D1031     -30.015  13.608 -49.872  1.00  0.700          C  
ATOM  15972  CG  GLU D1031     -31.331  14.393 -49.755  1.00  0.700          C  
ATOM  15973  CD  GLU D1031     -31.975  14.622 -51.102  1.00  0.700          C  
ATOM  15974  OE1 GLU D1031     -31.335  14.335 -52.088  1.00  0.700          O  
ATOM  15975  OE2 GLU D1031     -33.095  15.062 -51.154  1.00  0.700          O  
ATOM  15976  H   GLU D1031     -28.800  15.583 -48.763  1.00  0.550          H  
ATOM  15977  HA  GLU D1031     -29.908  13.173 -47.781  1.00  0.620          H  
ATOM  15978 1HB  GLU D1031     -29.395  14.120 -50.611  1.00  0.840          H  
ATOM  15979 2HB  GLU D1031     -30.244  12.619 -50.264  1.00  0.840          H  
ATOM  15980 1HG  GLU D1031     -32.021  13.828 -49.128  1.00  0.840          H  
ATOM  15981 2HG  GLU D1031     -31.147  15.345 -49.268  1.00  0.840          H  
ATOM  15982  N   GLY D1032     -26.997  12.790 -49.263  1.00  0.460          N  
ATOM  15983  CA  GLY D1032     -25.876  11.883 -49.394  1.00  0.450          C  
ATOM  15984  C   GLY D1032     -25.479  11.360 -48.014  1.00  0.380          C  
ATOM  15985  O   GLY D1032     -25.424  10.142 -47.791  1.00  0.370          O  
ATOM  15986  H   GLY D1032     -26.915  13.743 -49.638  1.00  0.550          H  
ATOM  15987 1HA  GLY D1032     -26.144  11.057 -50.050  1.00  0.540          H  
ATOM  15988 2HA  GLY D1032     -25.038  12.413 -49.845  1.00  0.540          H  
ATOM  15989  N   ASN D1033     -25.222  12.288 -47.082  1.00  0.360          N  
ATOM  15990  CA  ASN D1033     -24.812  11.916 -45.736  1.00  0.310          C  
ATOM  15991  C   ASN D1033     -25.892  11.167 -44.969  1.00  0.280          C  
ATOM  15992  O   ASN D1033     -25.556  10.312 -44.146  1.00  0.260          O  
ATOM  15993  CB  ASN D1033     -24.273  13.130 -45.004  1.00  0.450          C  
ATOM  15994  CG  ASN D1033     -22.923  13.462 -45.576  1.00  0.450          C  
ATOM  15995  OD1 ASN D1033     -22.325  12.586 -46.188  1.00  0.450          O  
ATOM  15996  ND2 ASN D1033     -22.407  14.640 -45.421  1.00  0.450          N  
ATOM  15997  H   ASN D1033     -25.289  13.280 -47.344  1.00  0.430          H  
ATOM  15998  HA  ASN D1033     -23.991  11.210 -45.830  1.00  0.370          H  
ATOM  15999 1HB  ASN D1033     -24.952  13.981 -45.133  1.00  0.540          H  
ATOM  16000 2HB  ASN D1033     -24.173  12.931 -43.943  1.00  0.540          H  
ATOM  16001 1HD2 ASN D1033     -21.497  14.842 -45.865  1.00  0.540          H  
ATOM  16002 2HD2 ASN D1033     -22.879  15.344 -44.859  1.00  0.540          H  
ATOM  16003  N   VAL D1034     -27.167  11.444 -45.247  1.00  0.300          N  
ATOM  16004  CA  VAL D1034     -28.263  10.728 -44.613  1.00  0.310          C  
ATOM  16005  C   VAL D1034     -28.216   9.260 -44.954  1.00  0.330          C  
ATOM  16006  O   VAL D1034     -28.371   8.436 -44.053  1.00  0.340          O  
ATOM  16007  CB  VAL D1034     -29.634  11.331 -44.966  1.00  0.430          C  
ATOM  16008  CG1 VAL D1034     -30.752  10.391 -44.533  1.00  0.430          C  
ATOM  16009  CG2 VAL D1034     -29.797  12.681 -44.192  1.00  0.430          C  
ATOM  16010  H   VAL D1034     -27.361  12.205 -45.894  1.00  0.360          H  
ATOM  16011  HA  VAL D1034     -28.159  10.823 -43.539  1.00  0.370          H  
ATOM  16012  HB  VAL D1034     -29.702  11.490 -46.038  1.00  0.520          H  
ATOM  16013 1HG1 VAL D1034     -31.712  10.840 -44.786  1.00  0.520          H  
ATOM  16014 2HG1 VAL D1034     -30.666   9.444 -45.058  1.00  0.520          H  
ATOM  16015 3HG1 VAL D1034     -30.697  10.215 -43.467  1.00  0.520          H  
ATOM  16016 1HG2 VAL D1034     -30.755  13.126 -44.422  1.00  0.520          H  
ATOM  16017 2HG2 VAL D1034     -29.731  12.500 -43.116  1.00  0.520          H  
ATOM  16018 3HG2 VAL D1034     -29.012  13.354 -44.480  1.00  0.520          H  
ATOM  16019  N   GLU D1035     -28.005   8.916 -46.227  1.00  0.360          N  
ATOM  16020  CA  GLU D1035     -27.945   7.500 -46.571  1.00  0.400          C  
ATOM  16021  C   GLU D1035     -26.736   6.830 -45.896  1.00  0.360          C  
ATOM  16022  O   GLU D1035     -26.832   5.683 -45.425  1.00  0.370          O  
ATOM  16023  CB  GLU D1035     -27.910   7.315 -48.088  1.00  0.540          C  
ATOM  16024  CG  GLU D1035     -29.226   7.716 -48.795  1.00  0.540          C  
ATOM  16025  CD  GLU D1035     -30.421   6.908 -48.329  1.00  0.540          C  
ATOM  16026  OE1 GLU D1035     -30.328   5.711 -48.292  1.00  0.540          O  
ATOM  16027  OE2 GLU D1035     -31.431   7.500 -47.991  1.00  0.540          O  
ATOM  16028  H   GLU D1035     -27.940   9.649 -46.948  1.00  0.430          H  
ATOM  16029  HA  GLU D1035     -28.846   7.019 -46.196  1.00  0.480          H  
ATOM  16030 1HB  GLU D1035     -27.106   7.926 -48.506  1.00  0.650          H  
ATOM  16031 2HB  GLU D1035     -27.695   6.276 -48.326  1.00  0.650          H  
ATOM  16032 1HG  GLU D1035     -29.420   8.773 -48.603  1.00  0.650          H  
ATOM  16033 2HG  GLU D1035     -29.101   7.589 -49.870  1.00  0.650          H  
ATOM  16034  N   ILE D1036     -25.620   7.567 -45.784  1.00  0.330          N  
ATOM  16035  CA  ILE D1036     -24.439   7.023 -45.123  1.00  0.310          C  
ATOM  16036  C   ILE D1036     -24.774   6.762 -43.651  1.00  0.280          C  
ATOM  16037  O   ILE D1036     -24.424   5.701 -43.118  1.00  0.290          O  
ATOM  16038  CB  ILE D1036     -23.221   7.985 -45.229  1.00  0.440          C  
ATOM  16039  CG1 ILE D1036     -22.791   8.195 -46.714  1.00  0.440          C  
ATOM  16040  CG2 ILE D1036     -22.033   7.477 -44.390  1.00  0.440          C  
ATOM  16041  CD1 ILE D1036     -22.331   6.971 -47.486  1.00  0.440          C  
ATOM  16042  H   ILE D1036     -25.596   8.492 -46.230  1.00  0.400          H  
ATOM  16043  HA  ILE D1036     -24.189   6.069 -45.574  1.00  0.370          H  
ATOM  16044  HB  ILE D1036     -23.510   8.959 -44.848  1.00  0.530          H  
ATOM  16045 1HG1 ILE D1036     -23.626   8.617 -47.251  1.00  0.530          H  
ATOM  16046 2HG1 ILE D1036     -21.994   8.915 -46.714  1.00  0.530          H  
ATOM  16047 1HG2 ILE D1036     -21.206   8.176 -44.462  1.00  0.530          H  
ATOM  16048 2HG2 ILE D1036     -22.337   7.396 -43.367  1.00  0.530          H  
ATOM  16049 3HG2 ILE D1036     -21.709   6.501 -44.738  1.00  0.530          H  
ATOM  16050 1HD1 ILE D1036     -22.061   7.276 -48.498  1.00  0.530          H  
ATOM  16051 2HD1 ILE D1036     -21.469   6.527 -47.010  1.00  0.530          H  
ATOM  16052 3HD1 ILE D1036     -23.128   6.238 -47.542  1.00  0.530          H  
ATOM  16053  N   MET D1037     -25.449   7.721 -43.000  1.00  0.260          N  
ATOM  16054  CA  MET D1037     -25.851   7.564 -41.611  1.00  0.250          C  
ATOM  16055  C   MET D1037     -26.841   6.438 -41.437  1.00  0.270          C  
ATOM  16056  O   MET D1037     -26.746   5.698 -40.472  1.00  0.270          O  
ATOM  16057  CB  MET D1037     -26.428   8.837 -41.044  1.00  0.350          C  
ATOM  16058  CG  MET D1037     -26.764   8.804 -39.529  1.00  0.350          C  
ATOM  16059  SD  MET D1037     -25.312   8.584 -38.466  1.00  0.350          S  
ATOM  16060  CE  MET D1037     -24.707  10.273 -38.343  1.00  0.350          C  
ATOM  16061  H   MET D1037     -25.659   8.593 -43.491  1.00  0.310          H  
ATOM  16062  HA  MET D1037     -24.973   7.320 -41.037  1.00  0.300          H  
ATOM  16063 1HB  MET D1037     -25.681   9.575 -41.181  1.00  0.420          H  
ATOM  16064 2HB  MET D1037     -27.310   9.131 -41.613  1.00  0.420          H  
ATOM  16065 1HG  MET D1037     -27.246   9.744 -39.254  1.00  0.420          H  
ATOM  16066 2HG  MET D1037     -27.467   8.001 -39.324  1.00  0.420          H  
ATOM  16067 1HE  MET D1037     -23.827  10.298 -37.712  1.00  0.420          H  
ATOM  16068 2HE  MET D1037     -24.446  10.645 -39.333  1.00  0.420          H  
ATOM  16069 3HE  MET D1037     -25.482  10.911 -37.903  1.00  0.420          H  
ATOM  16070  N   LYS D1038     -27.780   6.236 -42.364  1.00  0.290          N  
ATOM  16071  CA  LYS D1038     -28.698   5.122 -42.158  1.00  0.310          C  
ATOM  16072  C   LYS D1038     -27.915   3.830 -41.955  1.00  0.320          C  
ATOM  16073  O   LYS D1038     -28.201   3.061 -41.029  1.00  0.330          O  
ATOM  16074  CB  LYS D1038     -29.667   4.967 -43.334  1.00  0.430          C  
ATOM  16075  CG  LYS D1038     -30.760   6.023 -43.421  1.00  0.430          C  
ATOM  16076  CD  LYS D1038     -31.612   5.833 -44.668  1.00  0.430          C  
ATOM  16077  CE  LYS D1038     -32.730   6.865 -44.756  1.00  0.430          C  
ATOM  16078  NZ  LYS D1038     -33.449   6.784 -46.061  1.00  0.430          N  
ATOM  16079  H   LYS D1038     -27.888   6.889 -43.145  1.00  0.350          H  
ATOM  16080  HA  LYS D1038     -29.265   5.312 -41.261  1.00  0.370          H  
ATOM  16081 1HB  LYS D1038     -29.103   5.010 -44.268  1.00  0.510          H  
ATOM  16082 2HB  LYS D1038     -30.141   3.990 -43.284  1.00  0.510          H  
ATOM  16083 1HG  LYS D1038     -31.401   5.928 -42.565  1.00  0.510          H  
ATOM  16084 2HG  LYS D1038     -30.322   7.014 -43.419  1.00  0.510          H  
ATOM  16085 1HD  LYS D1038     -30.982   5.925 -45.554  1.00  0.510          H  
ATOM  16086 2HD  LYS D1038     -32.050   4.838 -44.662  1.00  0.510          H  
ATOM  16087 1HE  LYS D1038     -33.440   6.691 -43.949  1.00  0.510          H  
ATOM  16088 2HE  LYS D1038     -32.313   7.856 -44.647  1.00  0.510          H  
ATOM  16089 1HZ  LYS D1038     -34.178   7.483 -46.094  1.00  0.510          H  
ATOM  16090 2HZ  LYS D1038     -32.759   6.968 -46.822  1.00  0.510          H  
ATOM  16091 3HZ  LYS D1038     -33.850   5.871 -46.185  1.00  0.510          H  
ATOM  16092  N   SER D1039     -26.887   3.619 -42.783  1.00  0.330          N  
ATOM  16093  CA  SER D1039     -26.045   2.437 -42.638  1.00  0.330          C  
ATOM  16094  C   SER D1039     -25.304   2.433 -41.293  1.00  0.310          C  
ATOM  16095  O   SER D1039     -25.338   1.438 -40.559  1.00  0.330          O  
ATOM  16096  CB  SER D1039     -25.052   2.360 -43.779  1.00  0.460          C  
ATOM  16097  OG  SER D1039     -24.232   1.231 -43.656  1.00  0.460          O  
ATOM  16098  H   SER D1039     -26.731   4.283 -43.553  1.00  0.400          H  
ATOM  16099  HA  SER D1039     -26.683   1.555 -42.675  1.00  0.400          H  
ATOM  16100 1HB  SER D1039     -25.590   2.325 -44.724  1.00  0.550          H  
ATOM  16101 2HB  SER D1039     -24.439   3.258 -43.788  1.00  0.550          H  
ATOM  16102  HG  SER D1039     -23.649   1.247 -44.416  1.00  0.550          H  
ATOM  16103  N   ILE D1040     -24.689   3.569 -40.934  1.00  0.280          N  
ATOM  16104  CA  ILE D1040     -23.915   3.661 -39.695  1.00  0.260          C  
ATOM  16105  C   ILE D1040     -24.772   3.421 -38.472  1.00  0.260          C  
ATOM  16106  O   ILE D1040     -24.397   2.679 -37.563  1.00  0.260          O  
ATOM  16107  CB  ILE D1040     -23.323   5.091 -39.527  1.00  0.370          C  
ATOM  16108  CG1 ILE D1040     -22.254   5.376 -40.575  1.00  0.370          C  
ATOM  16109  CG2 ILE D1040     -22.779   5.288 -38.116  1.00  0.370          C  
ATOM  16110  CD1 ILE D1040     -21.867   6.846 -40.673  1.00  0.370          C  
ATOM  16111  H   ILE D1040     -24.718   4.362 -41.584  1.00  0.340          H  
ATOM  16112  HA  ILE D1040     -23.120   2.920 -39.722  1.00  0.310          H  
ATOM  16113  HB  ILE D1040     -24.101   5.809 -39.681  1.00  0.450          H  
ATOM  16114 1HG1 ILE D1040     -21.369   4.827 -40.332  1.00  0.450          H  
ATOM  16115 2HG1 ILE D1040     -22.612   5.042 -41.544  1.00  0.450          H  
ATOM  16116 1HG2 ILE D1040     -22.390   6.275 -38.008  1.00  0.450          H  
ATOM  16117 2HG2 ILE D1040     -23.554   5.159 -37.390  1.00  0.450          H  
ATOM  16118 3HG2 ILE D1040     -22.002   4.575 -37.930  1.00  0.450          H  
ATOM  16119 1HD1 ILE D1040     -21.110   6.951 -41.437  1.00  0.450          H  
ATOM  16120 2HD1 ILE D1040     -22.729   7.444 -40.943  1.00  0.450          H  
ATOM  16121 3HD1 ILE D1040     -21.472   7.207 -39.743  1.00  0.450          H  
ATOM  16122  N   ALA D1041     -25.889   4.118 -38.417  1.00  0.260          N  
ATOM  16123  CA  ALA D1041     -26.778   4.084 -37.290  1.00  0.270          C  
ATOM  16124  C   ALA D1041     -27.338   2.688 -37.050  1.00  0.290          C  
ATOM  16125  O   ALA D1041     -27.362   2.217 -35.906  1.00  0.300          O  
ATOM  16126  CB  ALA D1041     -27.873   5.107 -37.535  1.00  0.370          C  
ATOM  16127  H   ALA D1041     -26.126   4.696 -39.211  1.00  0.310          H  
ATOM  16128  HA  ALA D1041     -26.210   4.368 -36.411  1.00  0.320          H  
ATOM  16129 1HB  ALA D1041     -28.533   5.173 -36.699  1.00  0.450          H  
ATOM  16130 2HB  ALA D1041     -27.424   6.073 -37.700  1.00  0.450          H  
ATOM  16131 3HB  ALA D1041     -28.419   4.820 -38.421  1.00  0.450          H  
ATOM  16132  N   LYS D1042     -27.723   1.980 -38.118  1.00  0.310          N  
ATOM  16133  CA  LYS D1042     -28.249   0.639 -37.930  1.00  0.350          C  
ATOM  16134  C   LYS D1042     -27.177  -0.338 -37.462  1.00  0.340          C  
ATOM  16135  O   LYS D1042     -27.431  -1.156 -36.566  1.00  0.360          O  
ATOM  16136  CB  LYS D1042     -28.894   0.129 -39.211  1.00  0.470          C  
ATOM  16137  CG  LYS D1042     -30.194   0.818 -39.562  1.00  0.470          C  
ATOM  16138  CD  LYS D1042     -30.781   0.280 -40.856  1.00  0.470          C  
ATOM  16139  CE  LYS D1042     -32.087   0.982 -41.211  1.00  0.470          C  
ATOM  16140  NZ  LYS D1042     -32.671   0.460 -42.484  1.00  0.470          N  
ATOM  16141  H   LYS D1042     -27.714   2.392 -39.058  1.00  0.370          H  
ATOM  16142  HA  LYS D1042     -29.015   0.681 -37.157  1.00  0.420          H  
ATOM  16143 1HB  LYS D1042     -28.201   0.285 -40.044  1.00  0.570          H  
ATOM  16144 2HB  LYS D1042     -29.075  -0.942 -39.129  1.00  0.570          H  
ATOM  16145 1HG  LYS D1042     -30.910   0.691 -38.750  1.00  0.570          H  
ATOM  16146 2HG  LYS D1042     -29.997   1.871 -39.681  1.00  0.570          H  
ATOM  16147 1HD  LYS D1042     -30.063   0.443 -41.664  1.00  0.570          H  
ATOM  16148 2HD  LYS D1042     -30.963  -0.789 -40.762  1.00  0.570          H  
ATOM  16149 1HE  LYS D1042     -32.803   0.836 -40.403  1.00  0.570          H  
ATOM  16150 2HE  LYS D1042     -31.896   2.048 -41.326  1.00  0.570          H  
ATOM  16151 1HZ  LYS D1042     -33.532   0.949 -42.688  1.00  0.570          H  
ATOM  16152 2HZ  LYS D1042     -32.014   0.605 -43.238  1.00  0.570          H  
ATOM  16153 3HZ  LYS D1042     -32.861  -0.528 -42.389  1.00  0.570          H  
ATOM  16154  N   GLU D1043     -25.970  -0.251 -38.043  1.00  0.330          N  
ATOM  16155  CA  GLU D1043     -24.917  -1.178 -37.662  1.00  0.330          C  
ATOM  16156  C   GLU D1043     -24.501  -0.972 -36.207  1.00  0.330          C  
ATOM  16157  O   GLU D1043     -24.165  -1.937 -35.523  1.00  0.360          O  
ATOM  16158  CB  GLU D1043     -23.733  -1.086 -38.612  1.00  0.460          C  
ATOM  16159  CG  GLU D1043     -23.996  -1.613 -40.026  1.00  0.460          C  
ATOM  16160  CD  GLU D1043     -24.348  -3.083 -40.048  1.00  0.460          C  
ATOM  16161  OE1 GLU D1043     -23.679  -3.855 -39.414  1.00  0.460          O  
ATOM  16162  OE2 GLU D1043     -25.320  -3.436 -40.690  1.00  0.460          O  
ATOM  16163  H   GLU D1043     -25.791   0.432 -38.791  1.00  0.400          H  
ATOM  16164  HA  GLU D1043     -25.310  -2.186 -37.744  1.00  0.400          H  
ATOM  16165 1HB  GLU D1043     -23.395  -0.048 -38.685  1.00  0.550          H  
ATOM  16166 2HB  GLU D1043     -22.942  -1.675 -38.217  1.00  0.550          H  
ATOM  16167 1HG  GLU D1043     -24.820  -1.054 -40.460  1.00  0.550          H  
ATOM  16168 2HG  GLU D1043     -23.111  -1.436 -40.637  1.00  0.550          H  
ATOM  16169  N   ILE D1044     -24.531   0.278 -35.725  1.00  0.310          N  
ATOM  16170  CA  ILE D1044     -24.232   0.552 -34.326  1.00  0.310          C  
ATOM  16171  C   ILE D1044     -25.298  -0.028 -33.402  1.00  0.360          C  
ATOM  16172  O   ILE D1044     -24.984  -0.663 -32.395  1.00  0.390          O  
ATOM  16173  CB  ILE D1044     -24.117   2.064 -34.038  1.00  0.430          C  
ATOM  16174  CG1 ILE D1044     -22.888   2.632 -34.728  1.00  0.430          C  
ATOM  16175  CG2 ILE D1044     -24.084   2.306 -32.508  1.00  0.430          C  
ATOM  16176  CD1 ILE D1044     -22.868   4.095 -34.763  1.00  0.430          C  
ATOM  16177  H   ILE D1044     -24.737   1.053 -36.367  1.00  0.370          H  
ATOM  16178  HA  ILE D1044     -23.283   0.080 -34.084  1.00  0.370          H  
ATOM  16179  HB  ILE D1044     -24.980   2.578 -34.469  1.00  0.520          H  
ATOM  16180 1HG1 ILE D1044     -22.016   2.315 -34.217  1.00  0.520          H  
ATOM  16181 2HG1 ILE D1044     -22.849   2.259 -35.744  1.00  0.520          H  
ATOM  16182 1HG2 ILE D1044     -24.010   3.352 -32.278  1.00  0.520          H  
ATOM  16183 2HG2 ILE D1044     -24.977   1.940 -32.058  1.00  0.520          H  
ATOM  16184 3HG2 ILE D1044     -23.235   1.781 -32.088  1.00  0.520          H  
ATOM  16185 1HD1 ILE D1044     -21.992   4.434 -35.271  1.00  0.520          H  
ATOM  16186 2HD1 ILE D1044     -23.734   4.418 -35.301  1.00  0.520          H  
ATOM  16187 3HD1 ILE D1044     -22.878   4.516 -33.769  1.00  0.520          H  
ATOM  16188  N   LYS D1045     -26.577   0.215 -33.710  1.00  0.370          N  
ATOM  16189  CA  LYS D1045     -27.652  -0.266 -32.849  1.00  0.420          C  
ATOM  16190  C   LYS D1045     -27.537  -1.752 -32.555  1.00  0.470          C  
ATOM  16191  O   LYS D1045     -27.575  -2.178 -31.386  1.00  0.570          O  
ATOM  16192  CB  LYS D1045     -29.012  -0.004 -33.490  1.00  0.570          C  
ATOM  16193  CG  LYS D1045     -30.213  -0.460 -32.647  1.00  0.570          C  
ATOM  16194  CD  LYS D1045     -31.527  -0.167 -33.355  1.00  0.570          C  
ATOM  16195  CE  LYS D1045     -32.720  -0.650 -32.553  1.00  0.570          C  
ATOM  16196  NZ  LYS D1045     -33.996  -0.321 -33.232  1.00  0.570          N  
ATOM  16197  H   LYS D1045     -26.807   0.763 -34.546  1.00  0.440          H  
ATOM  16198  HA  LYS D1045     -27.603   0.270 -31.913  1.00  0.500          H  
ATOM  16199 1HB  LYS D1045     -29.112   1.058 -33.671  1.00  0.680          H  
ATOM  16200 2HB  LYS D1045     -29.060  -0.503 -34.461  1.00  0.680          H  
ATOM  16201 1HG  LYS D1045     -30.152  -1.533 -32.460  1.00  0.680          H  
ATOM  16202 2HG  LYS D1045     -30.198   0.060 -31.687  1.00  0.680          H  
ATOM  16203 1HD  LYS D1045     -31.636   0.889 -33.520  1.00  0.680          H  
ATOM  16204 2HD  LYS D1045     -31.529  -0.666 -34.323  1.00  0.680          H  
ATOM  16205 1HE  LYS D1045     -32.654  -1.728 -32.422  1.00  0.680          H  
ATOM  16206 2HE  LYS D1045     -32.710  -0.171 -31.574  1.00  0.680          H  
ATOM  16207 1HZ  LYS D1045     -34.773  -0.642 -32.676  1.00  0.680          H  
ATOM  16208 2HZ  LYS D1045     -34.055   0.714 -33.341  1.00  0.680          H  
ATOM  16209 3HZ  LYS D1045     -34.030  -0.757 -34.138  1.00  0.680          H  
ATOM  16210  N   LYS D1046     -27.299  -2.528 -33.615  1.00  0.450          N  
ATOM  16211  CA  LYS D1046     -27.208  -3.985 -33.567  1.00  0.530          C  
ATOM  16212  C   LYS D1046     -26.115  -4.539 -32.656  1.00  0.610          C  
ATOM  16213  O   LYS D1046     -26.146  -5.721 -32.310  1.00  0.710          O  
ATOM  16214  CB  LYS D1046     -27.031  -4.555 -34.971  1.00  0.710          C  
ATOM  16215  CG  LYS D1046     -28.278  -4.456 -35.860  1.00  0.710          C  
ATOM  16216  CD  LYS D1046     -28.120  -5.256 -37.164  1.00  0.710          C  
ATOM  16217  CE  LYS D1046     -27.168  -4.568 -38.137  1.00  0.710          C  
ATOM  16218  NZ  LYS D1046     -27.072  -5.281 -39.446  1.00  0.710          N  
ATOM  16219  H   LYS D1046     -27.242  -2.071 -34.535  1.00  0.540          H  
ATOM  16220  HA  LYS D1046     -28.157  -4.355 -33.183  1.00  0.640          H  
ATOM  16221 1HB  LYS D1046     -26.222  -4.004 -35.458  1.00  0.850          H  
ATOM  16222 2HB  LYS D1046     -26.728  -5.598 -34.906  1.00  0.850          H  
ATOM  16223 1HG  LYS D1046     -29.139  -4.839 -35.312  1.00  0.850          H  
ATOM  16224 2HG  LYS D1046     -28.467  -3.414 -36.102  1.00  0.850          H  
ATOM  16225 1HD  LYS D1046     -27.732  -6.249 -36.935  1.00  0.850          H  
ATOM  16226 2HD  LYS D1046     -29.093  -5.366 -37.640  1.00  0.850          H  
ATOM  16227 1HE  LYS D1046     -27.518  -3.550 -38.315  1.00  0.850          H  
ATOM  16228 2HE  LYS D1046     -26.173  -4.526 -37.704  1.00  0.850          H  
ATOM  16229 1HZ  LYS D1046     -26.412  -4.738 -40.029  1.00  0.850          H  
ATOM  16230 2HZ  LYS D1046     -26.721  -6.214 -39.314  1.00  0.850          H  
ATOM  16231 3HZ  LYS D1046     -27.969  -5.316 -39.895  1.00  0.850          H  
ATOM  16232  N   SER D1047     -25.133  -3.720 -32.291  1.00  0.600          N  
ATOM  16233  CA  SER D1047     -24.032  -4.166 -31.451  1.00  0.670          C  
ATOM  16234  C   SER D1047     -24.337  -4.004 -29.961  1.00  0.980          C  
ATOM  16235  O   SER D1047     -23.508  -4.341 -29.113  1.00  1.100          O  
ATOM  16236  CB  SER D1047     -22.765  -3.435 -31.826  1.00  0.910          C  
ATOM  16237  OG  SER D1047     -22.395  -3.766 -33.132  1.00  0.910          O  
ATOM  16238  H   SER D1047     -25.152  -2.733 -32.563  1.00  0.720          H  
ATOM  16239  HA  SER D1047     -23.867  -5.224 -31.647  1.00  0.800          H  
ATOM  16240 1HB  SER D1047     -22.924  -2.357 -31.750  1.00  1.090          H  
ATOM  16241 2HB  SER D1047     -21.965  -3.702 -31.139  1.00  1.090          H  
ATOM  16242  HG  SER D1047     -21.533  -3.348 -33.295  1.00  1.090          H  
ATOM  16243  N   GLY D1048     -25.534  -3.503 -29.635  1.00  1.440          N  
ATOM  16244  CA  GLY D1048     -25.920  -3.288 -28.246  1.00  2.020          C  
ATOM  16245  C   GLY D1048     -25.791  -1.827 -27.851  1.00  1.460          C  
ATOM  16246  O   GLY D1048     -25.186  -1.485 -26.824  1.00  2.050          O  
ATOM  16247  H   GLY D1048     -26.185  -3.242 -30.380  1.00  1.730          H  
ATOM  16248 1HA  GLY D1048     -26.951  -3.611 -28.107  1.00  2.420          H  
ATOM  16249 2HA  GLY D1048     -25.301  -3.903 -27.594  1.00  2.420          H  
ATOM  16250  N   PHE D1049     -26.339  -0.937 -28.667  1.00  0.740          N  
ATOM  16251  CA  PHE D1049     -26.227   0.466 -28.321  1.00  1.220          C  
ATOM  16252  C   PHE D1049     -27.074   0.884 -27.137  1.00  0.870          C  
ATOM  16253  O   PHE D1049     -28.240   1.255 -27.279  1.00  1.050          O  
ATOM  16254  CB  PHE D1049     -26.585   1.358 -29.489  1.00  1.520          C  
ATOM  16255  CG  PHE D1049     -26.430   2.810 -29.149  1.00  1.520          C  
ATOM  16256  CD1 PHE D1049     -25.181   3.351 -28.920  1.00  1.520          C  
ATOM  16257  CD2 PHE D1049     -27.548   3.639 -29.040  1.00  1.520          C  
ATOM  16258  CE1 PHE D1049     -25.052   4.672 -28.584  1.00  1.520          C  
ATOM  16259  CE2 PHE D1049     -27.412   4.958 -28.709  1.00  1.520          C  
ATOM  16260  CZ  PHE D1049     -26.175   5.474 -28.480  1.00  1.520          C  
ATOM  16261  H   PHE D1049     -26.817  -1.247 -29.517  1.00  0.890          H  
ATOM  16262  HA  PHE D1049     -25.185   0.655 -28.066  1.00  1.460          H  
ATOM  16263 1HB  PHE D1049     -25.953   1.112 -30.320  1.00  1.820          H  
ATOM  16264 2HB  PHE D1049     -27.616   1.179 -29.780  1.00  1.820          H  
ATOM  16265  HD1 PHE D1049     -24.299   2.720 -29.001  1.00  1.820          H  
ATOM  16266  HD2 PHE D1049     -28.543   3.223 -29.210  1.00  1.820          H  
ATOM  16267  HE1 PHE D1049     -24.060   5.103 -28.397  1.00  1.820          H  
ATOM  16268  HE2 PHE D1049     -28.286   5.592 -28.620  1.00  1.820          H  
ATOM  16269  HZ  PHE D1049     -26.076   6.521 -28.214  1.00  1.820          H  
ATOM  16270  N   ASN D1050     -26.454   0.832 -25.963  1.00  0.620          N  
ATOM  16271  CA  ASN D1050     -27.101   1.222 -24.718  1.00  0.570          C  
ATOM  16272  C   ASN D1050     -26.360   2.403 -24.080  1.00  0.460          C  
ATOM  16273  O   ASN D1050     -26.559   2.723 -22.907  1.00  0.560          O  
ATOM  16274  CB  ASN D1050     -27.164   0.042 -23.770  1.00  0.820          C  
ATOM  16275  CG  ASN D1050     -28.047  -1.059 -24.292  1.00  0.820          C  
ATOM  16276  OD1 ASN D1050     -29.273  -0.914 -24.390  1.00  0.820          O  
ATOM  16277  ND2 ASN D1050     -27.442  -2.172 -24.624  1.00  0.820          N  
ATOM  16278  H   ASN D1050     -25.512   0.436 -25.955  1.00  0.740          H  
ATOM  16279  HA  ASN D1050     -28.116   1.556 -24.938  1.00  0.680          H  
ATOM  16280 1HB  ASN D1050     -26.160  -0.355 -23.621  1.00  0.980          H  
ATOM  16281 2HB  ASN D1050     -27.538   0.369 -22.801  1.00  0.980          H  
ATOM  16282 1HD2 ASN D1050     -27.971  -2.941 -24.976  1.00  0.980          H  
ATOM  16283 2HD2 ASN D1050     -26.448  -2.254 -24.516  1.00  0.980          H  
ATOM  16284  N   GLY D1051     -25.477   3.022 -24.858  1.00  0.420          N  
ATOM  16285  CA  GLY D1051     -24.659   4.149 -24.422  1.00  0.480          C  
ATOM  16286  C   GLY D1051     -25.114   5.460 -25.038  1.00  0.410          C  
ATOM  16287  O   GLY D1051     -26.299   5.668 -25.287  1.00  0.430          O  
ATOM  16288  H   GLY D1051     -25.375   2.690 -25.805  1.00  0.500          H  
ATOM  16289 1HA  GLY D1051     -24.696   4.226 -23.336  1.00  0.580          H  
ATOM  16290 2HA  GLY D1051     -23.616   3.966 -24.689  1.00  0.580          H  
ATOM  16291  N   VAL D1052     -24.155   6.356 -25.250  1.00  0.360          N  
ATOM  16292  CA  VAL D1052     -24.432   7.693 -25.791  1.00  0.340          C  
ATOM  16293  C   VAL D1052     -23.575   7.985 -27.026  1.00  0.300          C  
ATOM  16294  O   VAL D1052     -22.379   7.667 -27.049  1.00  0.290          O  
ATOM  16295  CB  VAL D1052     -24.219   8.753 -24.702  1.00  0.480          C  
ATOM  16296  CG1 VAL D1052     -24.414  10.168 -25.247  1.00  0.480          C  
ATOM  16297  CG2 VAL D1052     -25.224   8.532 -23.561  1.00  0.480          C  
ATOM  16298  H   VAL D1052     -23.190   6.085 -25.014  1.00  0.430          H  
ATOM  16299  HA  VAL D1052     -25.482   7.734 -26.091  1.00  0.410          H  
ATOM  16300  HB  VAL D1052     -23.226   8.655 -24.339  1.00  0.580          H  
ATOM  16301 1HG1 VAL D1052     -24.249  10.874 -24.441  1.00  0.580          H  
ATOM  16302 2HG1 VAL D1052     -23.708  10.379 -26.050  1.00  0.580          H  
ATOM  16303 3HG1 VAL D1052     -25.431  10.280 -25.625  1.00  0.580          H  
ATOM  16304 1HG2 VAL D1052     -25.050   9.261 -22.784  1.00  0.580          H  
ATOM  16305 2HG2 VAL D1052     -26.221   8.641 -23.942  1.00  0.580          H  
ATOM  16306 3HG2 VAL D1052     -25.120   7.544 -23.138  1.00  0.580          H  
ATOM  16307  N   THR D1053     -24.202   8.556 -28.060  1.00  0.310          N  
ATOM  16308  CA  THR D1053     -23.485   8.879 -29.297  1.00  0.300          C  
ATOM  16309  C   THR D1053     -23.428  10.379 -29.587  1.00  0.290          C  
ATOM  16310  O   THR D1053     -24.449  11.075 -29.532  1.00  0.290          O  
ATOM  16311  CB  THR D1053     -24.108   8.180 -30.520  1.00  0.420          C  
ATOM  16312  OG1 THR D1053     -24.070   6.785 -30.332  1.00  0.420          O  
ATOM  16313  CG2 THR D1053     -23.322   8.489 -31.789  1.00  0.420          C  
ATOM  16314  H   THR D1053     -25.196   8.781 -27.963  1.00  0.370          H  
ATOM  16315  HA  THR D1053     -22.479   8.516 -29.188  1.00  0.360          H  
ATOM  16316  HB  THR D1053     -25.131   8.509 -30.622  1.00  0.510          H  
ATOM  16317  HG1 THR D1053     -24.692   6.357 -30.942  1.00  0.510          H  
ATOM  16318 1HG2 THR D1053     -23.779   7.979 -32.617  1.00  0.510          H  
ATOM  16319 2HG2 THR D1053     -23.325   9.544 -31.980  1.00  0.510          H  
ATOM  16320 3HG2 THR D1053     -22.299   8.150 -31.684  1.00  0.510          H  
ATOM  16321  N   LEU D1054     -22.216  10.853 -29.892  1.00  0.280          N  
ATOM  16322  CA  LEU D1054     -21.932  12.250 -30.230  1.00  0.270          C  
ATOM  16323  C   LEU D1054     -21.687  12.417 -31.735  1.00  0.240          C  
ATOM  16324  O   LEU D1054     -20.875  11.691 -32.316  1.00  0.310          O  
ATOM  16325  CB  LEU D1054     -20.750  12.747 -29.401  1.00  0.380          C  
ATOM  16326  CG  LEU D1054     -20.198  14.195 -29.628  1.00  0.380          C  
ATOM  16327  CD1 LEU D1054     -21.256  15.237 -29.259  1.00  0.380          C  
ATOM  16328  CD2 LEU D1054     -18.960  14.378 -28.723  1.00  0.380          C  
ATOM  16329  H   LEU D1054     -21.462  10.162 -29.908  1.00  0.340          H  
ATOM  16330  HA  LEU D1054     -22.792  12.825 -29.946  1.00  0.320          H  
ATOM  16331 1HB  LEU D1054     -21.044  12.687 -28.361  1.00  0.460          H  
ATOM  16332 2HB  LEU D1054     -19.951  12.060 -29.576  1.00  0.460          H  
ATOM  16333  HG  LEU D1054     -19.923  14.344 -30.673  1.00  0.460          H  
ATOM  16334 1HD1 LEU D1054     -20.849  16.239 -29.398  1.00  0.460          H  
ATOM  16335 2HD1 LEU D1054     -22.121  15.124 -29.889  1.00  0.460          H  
ATOM  16336 3HD1 LEU D1054     -21.550  15.103 -28.228  1.00  0.460          H  
ATOM  16337 1HD2 LEU D1054     -18.581  15.374 -28.855  1.00  0.460          H  
ATOM  16338 2HD2 LEU D1054     -19.232  14.235 -27.677  1.00  0.460          H  
ATOM  16339 3HD2 LEU D1054     -18.191  13.668 -28.986  1.00  0.460          H  
ATOM  16340  N   ILE D1055     -22.397  13.353 -32.361  1.00  0.200          N  
ATOM  16341  CA  ILE D1055     -22.271  13.529 -33.814  1.00  0.200          C  
ATOM  16342  C   ILE D1055     -21.490  14.779 -34.241  1.00  0.170          C  
ATOM  16343  O   ILE D1055     -21.768  15.899 -33.803  1.00  0.190          O  
ATOM  16344  CB  ILE D1055     -23.680  13.581 -34.451  1.00  0.280          C  
ATOM  16345  CG1 ILE D1055     -24.524  12.334 -33.989  1.00  0.280          C  
ATOM  16346  CG2 ILE D1055     -23.607  13.689 -36.013  1.00  0.280          C  
ATOM  16347  CD1 ILE D1055     -24.013  11.003 -34.325  1.00  0.280          C  
ATOM  16348  H   ILE D1055     -23.069  13.890 -31.798  1.00  0.240          H  
ATOM  16349  HA  ILE D1055     -21.737  12.673 -34.221  1.00  0.240          H  
ATOM  16350  HB  ILE D1055     -24.193  14.447 -34.105  1.00  0.340          H  
ATOM  16351 1HG1 ILE D1055     -24.646  12.388 -32.903  1.00  0.340          H  
ATOM  16352 2HG1 ILE D1055     -25.450  12.390 -34.425  1.00  0.340          H  
ATOM  16353 1HG2 ILE D1055     -24.616  13.743 -36.415  1.00  0.340          H  
ATOM  16354 2HG2 ILE D1055     -23.067  14.590 -36.310  1.00  0.340          H  
ATOM  16355 3HG2 ILE D1055     -23.098  12.823 -36.431  1.00  0.340          H  
ATOM  16356 1HD1 ILE D1055     -24.716  10.260 -33.949  1.00  0.340          H  
ATOM  16357 2HD1 ILE D1055     -23.929  10.898 -35.395  1.00  0.340          H  
ATOM  16358 3HD1 ILE D1055     -23.047  10.844 -33.869  1.00  0.340          H  
ATOM  16359  N   ALA D1056     -20.488  14.569 -35.099  1.00  0.160          N  
ATOM  16360  CA  ALA D1056     -19.697  15.649 -35.689  1.00  0.160          C  
ATOM  16361  C   ALA D1056     -19.890  15.690 -37.201  1.00  0.170          C  
ATOM  16362  O   ALA D1056     -19.664  16.724 -37.830  1.00  0.220          O  
ATOM  16363  CB  ALA D1056     -18.244  15.503 -35.375  1.00  0.220          C  
ATOM  16364  H   ALA D1056     -20.283  13.609 -35.366  1.00  0.190          H  
ATOM  16365  HA  ALA D1056     -20.048  16.594 -35.279  1.00  0.190          H  
ATOM  16366 1HB  ALA D1056     -17.705  16.332 -35.816  1.00  0.270          H  
ATOM  16367 2HB  ALA D1056     -18.137  15.527 -34.310  1.00  0.270          H  
ATOM  16368 3HB  ALA D1056     -17.876  14.560 -35.779  1.00  0.270          H  
ATOM  16369  N   SER D1057     -20.286  14.560 -37.785  1.00  0.150          N  
ATOM  16370  CA  SER D1057     -20.488  14.479 -39.228  1.00  0.170          C  
ATOM  16371  C   SER D1057     -21.493  15.551 -39.642  1.00  0.170          C  
ATOM  16372  O   SER D1057     -22.539  15.699 -39.006  1.00  0.190          O  
ATOM  16373  CB  SER D1057     -21.005  13.111 -39.605  1.00  0.230          C  
ATOM  16374  OG  SER D1057     -21.207  13.006 -40.983  1.00  0.230          O  
ATOM  16375  H   SER D1057     -20.385  13.721 -37.223  1.00  0.180          H  
ATOM  16376  HA  SER D1057     -19.535  14.654 -39.733  1.00  0.200          H  
ATOM  16377 1HB  SER D1057     -20.316  12.357 -39.277  1.00  0.280          H  
ATOM  16378 2HB  SER D1057     -21.944  12.921 -39.087  1.00  0.280          H  
ATOM  16379  HG  SER D1057     -21.232  12.035 -41.153  1.00  0.280          H  
ATOM  16380  N   ASN D1058     -21.185  16.312 -40.697  1.00  0.190          N  
ATOM  16381  CA  ASN D1058     -22.081  17.377 -41.134  1.00  0.200          C  
ATOM  16382  C   ASN D1058     -23.115  17.043 -42.204  1.00  0.210          C  
ATOM  16383  O   ASN D1058     -22.887  16.162 -43.035  1.00  0.230          O  
ATOM  16384  CB  ASN D1058     -21.296  18.609 -41.553  1.00  0.280          C  
ATOM  16385  CG  ASN D1058     -20.845  19.444 -40.379  1.00  0.280          C  
ATOM  16386  OD1 ASN D1058     -21.679  19.826 -39.515  1.00  0.280          O  
ATOM  16387  ND2 ASN D1058     -19.566  19.743 -40.318  1.00  0.280          N  
ATOM  16388  H   ASN D1058     -20.316  16.135 -41.181  1.00  0.230          H  
ATOM  16389  HA  ASN D1058     -22.605  17.651 -40.254  1.00  0.240          H  
ATOM  16390 1HB  ASN D1058     -20.407  18.283 -42.090  1.00  0.330          H  
ATOM  16391 2HB  ASN D1058     -21.875  19.222 -42.244  1.00  0.330          H  
ATOM  16392 1HD2 ASN D1058     -19.214  20.293 -39.556  1.00  0.330          H  
ATOM  16393 2HD2 ASN D1058     -18.936  19.421 -41.025  1.00  0.330          H  
ATOM  16394  N   PRO D1059     -24.237  17.804 -42.226  1.00  0.210          N  
ATOM  16395  CA  PRO D1059     -24.720  18.857 -41.302  1.00  0.200          C  
ATOM  16396  C   PRO D1059     -25.148  18.314 -39.938  1.00  0.240          C  
ATOM  16397  O   PRO D1059     -26.199  17.676 -39.841  1.00  0.460          O  
ATOM  16398  CB  PRO D1059     -25.928  19.432 -42.067  1.00  0.300          C  
ATOM  16399  CG  PRO D1059     -25.741  18.972 -43.496  1.00  0.300          C  
ATOM  16400  CD  PRO D1059     -25.090  17.619 -43.381  1.00  0.300          C  
ATOM  16401  HA  PRO D1059     -23.951  19.636 -41.179  1.00  0.240          H  
ATOM  16402 1HB  PRO D1059     -26.869  19.056 -41.638  1.00  0.360          H  
ATOM  16403 2HB  PRO D1059     -25.949  20.528 -41.964  1.00  0.360          H  
ATOM  16404 1HG  PRO D1059     -26.709  18.936 -44.012  1.00  0.360          H  
ATOM  16405 2HG  PRO D1059     -25.120  19.685 -44.056  1.00  0.360          H  
ATOM  16406 1HD  PRO D1059     -25.827  16.835 -43.179  1.00  0.360          H  
ATOM  16407 2HD  PRO D1059     -24.489  17.398 -44.274  1.00  0.360          H  
ATOM  16408  N   VAL D1060     -24.407  18.634 -38.887  1.00  0.210          N  
ATOM  16409  CA  VAL D1060     -24.622  18.041 -37.562  1.00  0.190          C  
ATOM  16410  C   VAL D1060     -26.000  18.077 -36.942  1.00  0.200          C  
ATOM  16411  O   VAL D1060     -26.406  17.097 -36.318  1.00  0.300          O  
ATOM  16412  CB  VAL D1060     -23.631  18.599 -36.548  1.00  0.270          C  
ATOM  16413  CG1 VAL D1060     -24.018  18.213 -35.129  1.00  0.270          C  
ATOM  16414  CG2 VAL D1060     -22.307  17.973 -36.813  1.00  0.270          C  
ATOM  16415  H   VAL D1060     -23.575  19.221 -39.040  1.00  0.250          H  
ATOM  16416  HA  VAL D1060     -24.363  16.986 -37.668  1.00  0.230          H  
ATOM  16417  HB  VAL D1060     -23.576  19.681 -36.631  1.00  0.330          H  
ATOM  16418 1HG1 VAL D1060     -23.250  18.598 -34.495  1.00  0.330          H  
ATOM  16419 2HG1 VAL D1060     -24.977  18.635 -34.832  1.00  0.330          H  
ATOM  16420 3HG1 VAL D1060     -24.053  17.123 -35.039  1.00  0.330          H  
ATOM  16421 1HG2 VAL D1060     -21.584  18.344 -36.098  1.00  0.330          H  
ATOM  16422 2HG2 VAL D1060     -22.405  16.899 -36.705  1.00  0.330          H  
ATOM  16423 3HG2 VAL D1060     -21.966  18.185 -37.798  1.00  0.330          H  
ATOM  16424  N   ASP D1061     -26.732  19.169 -37.034  1.00  0.180          N  
ATOM  16425  CA  ASP D1061     -27.987  19.169 -36.298  1.00  0.190          C  
ATOM  16426  C   ASP D1061     -28.969  18.191 -36.940  1.00  0.190          C  
ATOM  16427  O   ASP D1061     -29.717  17.488 -36.245  1.00  0.230          O  
ATOM  16428  CB  ASP D1061     -28.561  20.567 -36.348  1.00  0.260          C  
ATOM  16429  CG  ASP D1061     -27.711  21.544 -35.592  1.00  0.260          C  
ATOM  16430  OD1 ASP D1061     -27.572  21.423 -34.401  1.00  0.260          O  
ATOM  16431  OD2 ASP D1061     -27.108  22.381 -36.254  1.00  0.260          O  
ATOM  16432  H   ASP D1061     -26.414  19.979 -37.554  1.00  0.220          H  
ATOM  16433  HA  ASP D1061     -27.800  18.871 -35.267  1.00  0.230          H  
ATOM  16434 1HB  ASP D1061     -28.639  20.885 -37.381  1.00  0.310          H  
ATOM  16435 2HB  ASP D1061     -29.569  20.557 -35.922  1.00  0.310          H  
ATOM  16436  N   ILE D1062     -28.904  18.088 -38.259  1.00  0.190          N  
ATOM  16437  CA  ILE D1062     -29.790  17.228 -39.008  1.00  0.200          C  
ATOM  16438  C   ILE D1062     -29.277  15.793 -38.919  1.00  0.190          C  
ATOM  16439  O   ILE D1062     -30.074  14.854 -38.806  1.00  0.200          O  
ATOM  16440  CB  ILE D1062     -29.906  17.643 -40.478  1.00  0.280          C  
ATOM  16441  CG1 ILE D1062     -30.372  19.142 -40.624  1.00  0.280          C  
ATOM  16442  CG2 ILE D1062     -30.963  16.710 -41.110  1.00  0.280          C  
ATOM  16443  CD1 ILE D1062     -31.698  19.497 -40.038  1.00  0.280          C  
ATOM  16444  H   ILE D1062     -28.229  18.656 -38.754  1.00  0.230          H  
ATOM  16445  HA  ILE D1062     -30.777  17.254 -38.552  1.00  0.240          H  
ATOM  16446  HB  ILE D1062     -28.947  17.539 -40.991  1.00  0.330          H  
ATOM  16447 1HG1 ILE D1062     -29.626  19.766 -40.143  1.00  0.330          H  
ATOM  16448 2HG1 ILE D1062     -30.392  19.389 -41.684  1.00  0.330          H  
ATOM  16449 1HG2 ILE D1062     -31.101  16.964 -42.122  1.00  0.330          H  
ATOM  16450 2HG2 ILE D1062     -30.635  15.680 -41.049  1.00  0.330          H  
ATOM  16451 3HG2 ILE D1062     -31.913  16.800 -40.593  1.00  0.330          H  
ATOM  16452 1HD1 ILE D1062     -31.890  20.543 -40.198  1.00  0.330          H  
ATOM  16453 2HD1 ILE D1062     -32.454  18.935 -40.532  1.00  0.330          H  
ATOM  16454 3HD1 ILE D1062     -31.718  19.299 -38.968  1.00  0.330          H  
ATOM  16455  N   MET D1063     -27.956  15.603 -39.033  1.00  0.180          N  
ATOM  16456  CA  MET D1063     -27.400  14.261 -38.985  1.00  0.190          C  
ATOM  16457  C   MET D1063     -27.605  13.630 -37.609  1.00  0.200          C  
ATOM  16458  O   MET D1063     -27.800  12.416 -37.511  1.00  0.200          O  
ATOM  16459  CB  MET D1063     -25.916  14.266 -39.353  1.00  0.260          C  
ATOM  16460  CG  MET D1063     -25.631  14.638 -40.819  1.00  0.260          C  
ATOM  16461  SD  MET D1063     -26.577  13.713 -41.992  1.00  0.260          S  
ATOM  16462  CE  MET D1063     -26.018  12.130 -41.625  1.00  0.260          C  
ATOM  16463  H   MET D1063     -27.332  16.400 -39.162  1.00  0.220          H  
ATOM  16464  HA  MET D1063     -27.932  13.649 -39.707  1.00  0.230          H  
ATOM  16465 1HB  MET D1063     -25.412  15.029 -38.755  1.00  0.310          H  
ATOM  16466 2HB  MET D1063     -25.448  13.321 -39.095  1.00  0.310          H  
ATOM  16467 1HG  MET D1063     -25.861  15.659 -40.970  1.00  0.310          H  
ATOM  16468 2HG  MET D1063     -24.565  14.502 -41.035  1.00  0.310          H  
ATOM  16469 1HE  MET D1063     -26.512  11.448 -42.252  1.00  0.310          H  
ATOM  16470 2HE  MET D1063     -24.938  12.063 -41.785  1.00  0.310          H  
ATOM  16471 3HE  MET D1063     -26.255  11.878 -40.603  1.00  0.310          H  
ATOM  16472  N   SER D1064     -27.600  14.449 -36.552  1.00  0.210          N  
ATOM  16473  CA  SER D1064     -27.863  13.958 -35.210  1.00  0.230          C  
ATOM  16474  C   SER D1064     -29.297  13.456 -35.139  1.00  0.230          C  
ATOM  16475  O   SER D1064     -29.564  12.343 -34.662  1.00  0.240          O  
ATOM  16476  CB  SER D1064     -27.595  15.043 -34.200  1.00  0.310          C  
ATOM  16477  OG  SER D1064     -27.812  14.584 -32.905  1.00  0.310          O  
ATOM  16478  H   SER D1064     -27.372  15.438 -36.676  1.00  0.250          H  
ATOM  16479  HA  SER D1064     -27.238  13.114 -35.019  1.00  0.280          H  
ATOM  16480 1HB  SER D1064     -26.570  15.381 -34.307  1.00  0.380          H  
ATOM  16481 2HB  SER D1064     -28.242  15.897 -34.401  1.00  0.380          H  
ATOM  16482  HG  SER D1064     -27.732  15.352 -32.335  1.00  0.380          H  
ATOM  16483  N   TYR D1065     -30.219  14.268 -35.660  1.00  0.230          N  
ATOM  16484  CA  TYR D1065     -31.623  13.920 -35.733  1.00  0.240          C  
ATOM  16485  C   TYR D1065     -31.782  12.605 -36.492  1.00  0.240          C  
ATOM  16486  O   TYR D1065     -32.495  11.707 -36.032  1.00  0.250          O  
ATOM  16487  CB  TYR D1065     -32.407  15.072 -36.352  1.00  0.330          C  
ATOM  16488  CG  TYR D1065     -33.843  14.823 -36.524  1.00  0.330          C  
ATOM  16489  CD1 TYR D1065     -34.770  15.051 -35.501  1.00  0.330          C  
ATOM  16490  CD2 TYR D1065     -34.251  14.350 -37.717  1.00  0.330          C  
ATOM  16491  CE1 TYR D1065     -36.116  14.803 -35.749  1.00  0.330          C  
ATOM  16492  CE2 TYR D1065     -35.541  14.109 -37.931  1.00  0.330          C  
ATOM  16493  CZ  TYR D1065     -36.481  14.324 -37.012  1.00  0.330          C  
ATOM  16494  OH  TYR D1065     -37.808  14.057 -37.367  1.00  0.330          O  
ATOM  16495  H   TYR D1065     -29.938  15.195 -35.993  1.00  0.280          H  
ATOM  16496  HA  TYR D1065     -31.997  13.752 -34.736  1.00  0.290          H  
ATOM  16497 1HB  TYR D1065     -32.285  15.961 -35.732  1.00  0.400          H  
ATOM  16498 2HB  TYR D1065     -31.995  15.312 -37.321  1.00  0.400          H  
ATOM  16499  HD1 TYR D1065     -34.448  15.427 -34.534  1.00  0.400          H  
ATOM  16500  HD2 TYR D1065     -33.528  14.166 -38.509  1.00  0.400          H  
ATOM  16501  HE1 TYR D1065     -36.867  14.985 -34.981  1.00  0.400          H  
ATOM  16502  HE2 TYR D1065     -35.849  13.743 -38.858  1.00  0.400          H  
ATOM  16503  HH  TYR D1065     -37.846  13.729 -38.327  1.00  0.400          H  
ATOM  16504  N   THR D1066     -31.106  12.499 -37.647  1.00  0.230          N  
ATOM  16505  CA  THR D1066     -31.143  11.316 -38.499  1.00  0.230          C  
ATOM  16506  C   THR D1066     -30.738  10.072 -37.718  1.00  0.230          C  
ATOM  16507  O   THR D1066     -31.498   9.108 -37.649  1.00  0.250          O  
ATOM  16508  CB  THR D1066     -30.155  11.473 -39.694  1.00  0.320          C  
ATOM  16509  OG1 THR D1066     -30.532  12.602 -40.487  1.00  0.320          O  
ATOM  16510  CG2 THR D1066     -30.118  10.214 -40.576  1.00  0.320          C  
ATOM  16511  H   THR D1066     -30.566  13.304 -37.959  1.00  0.280          H  
ATOM  16512  HA  THR D1066     -32.156  11.186 -38.872  1.00  0.280          H  
ATOM  16513  HB  THR D1066     -29.165  11.631 -39.319  1.00  0.390          H  
ATOM  16514  HG1 THR D1066     -30.399  13.429 -39.969  1.00  0.390          H  
ATOM  16515 1HG2 THR D1066     -29.409  10.370 -41.385  1.00  0.390          H  
ATOM  16516 2HG2 THR D1066     -29.804   9.351 -39.992  1.00  0.390          H  
ATOM  16517 3HG2 THR D1066     -31.099  10.023 -40.989  1.00  0.390          H  
ATOM  16518  N   TYR D1067     -29.603  10.125 -37.019  1.00  0.220          N  
ATOM  16519  CA  TYR D1067     -29.110   8.979 -36.258  1.00  0.230          C  
ATOM  16520  C   TYR D1067     -30.205   8.444 -35.323  1.00  0.250          C  
ATOM  16521  O   TYR D1067     -30.491   7.227 -35.283  1.00  0.270          O  
ATOM  16522  CB  TYR D1067     -27.851   9.398 -35.480  1.00  0.320          C  
ATOM  16523  CG  TYR D1067     -27.271   8.349 -34.589  1.00  0.320          C  
ATOM  16524  CD1 TYR D1067     -26.513   7.337 -35.116  1.00  0.320          C  
ATOM  16525  CD2 TYR D1067     -27.478   8.405 -33.237  1.00  0.320          C  
ATOM  16526  CE1 TYR D1067     -25.988   6.386 -34.308  1.00  0.320          C  
ATOM  16527  CE2 TYR D1067     -26.934   7.438 -32.434  1.00  0.320          C  
ATOM  16528  CZ  TYR D1067     -26.201   6.437 -32.969  1.00  0.320          C  
ATOM  16529  OH  TYR D1067     -25.666   5.486 -32.158  1.00  0.320          O  
ATOM  16530  H   TYR D1067     -29.034  10.976 -37.073  1.00  0.260          H  
ATOM  16531  HA  TYR D1067     -28.847   8.188 -36.958  1.00  0.280          H  
ATOM  16532 1HB  TYR D1067     -27.084   9.712 -36.182  1.00  0.380          H  
ATOM  16533 2HB  TYR D1067     -28.085  10.266 -34.867  1.00  0.380          H  
ATOM  16534  HD1 TYR D1067     -26.335   7.291 -36.171  1.00  0.380          H  
ATOM  16535  HD2 TYR D1067     -28.071   9.209 -32.806  1.00  0.380          H  
ATOM  16536  HE1 TYR D1067     -25.404   5.600 -34.724  1.00  0.380          H  
ATOM  16537  HE2 TYR D1067     -27.085   7.465 -31.359  1.00  0.380          H  
ATOM  16538  HH  TYR D1067     -25.205   4.834 -32.693  1.00  0.380          H  
ATOM  16539  N   LEU D1068     -30.817   9.364 -34.569  1.00  0.270          N  
ATOM  16540  CA  LEU D1068     -31.877   9.005 -33.644  1.00  0.320          C  
ATOM  16541  C   LEU D1068     -33.090   8.406 -34.345  1.00  0.330          C  
ATOM  16542  O   LEU D1068     -33.604   7.370 -33.922  1.00  0.370          O  
ATOM  16543  CB  LEU D1068     -32.359  10.239 -32.884  1.00  0.430          C  
ATOM  16544  CG  LEU D1068     -33.543  10.028 -31.861  1.00  0.430          C  
ATOM  16545  CD1 LEU D1068     -33.111   9.079 -30.728  1.00  0.430          C  
ATOM  16546  CD2 LEU D1068     -34.014  11.385 -31.319  1.00  0.430          C  
ATOM  16547  H   LEU D1068     -30.508  10.344 -34.641  1.00  0.320          H  
ATOM  16548  HA  LEU D1068     -31.477   8.273 -32.951  1.00  0.380          H  
ATOM  16549 1HB  LEU D1068     -31.518  10.629 -32.382  1.00  0.510          H  
ATOM  16550 2HB  LEU D1068     -32.681  10.983 -33.612  1.00  0.510          H  
ATOM  16551  HG  LEU D1068     -34.383   9.558 -32.373  1.00  0.510          H  
ATOM  16552 1HD1 LEU D1068     -33.948   8.942 -30.051  1.00  0.510          H  
ATOM  16553 2HD1 LEU D1068     -32.827   8.108 -31.122  1.00  0.510          H  
ATOM  16554 3HD1 LEU D1068     -32.278   9.493 -30.185  1.00  0.510          H  
ATOM  16555 1HD2 LEU D1068     -34.840  11.216 -30.645  1.00  0.510          H  
ATOM  16556 2HD2 LEU D1068     -33.229  11.889 -30.789  1.00  0.510          H  
ATOM  16557 3HD2 LEU D1068     -34.344  12.007 -32.149  1.00  0.510          H  
ATOM  16558  N   LYS D1069     -33.569   9.039 -35.416  1.00  0.310          N  
ATOM  16559  CA  LYS D1069     -34.768   8.522 -36.059  1.00  0.330          C  
ATOM  16560  C   LYS D1069     -34.542   7.200 -36.783  1.00  0.370          C  
ATOM  16561  O   LYS D1069     -35.443   6.362 -36.822  1.00  0.460          O  
ATOM  16562  CB  LYS D1069     -35.378   9.567 -36.991  1.00  0.450          C  
ATOM  16563  CG  LYS D1069     -35.951  10.816 -36.267  1.00  0.450          C  
ATOM  16564  CD  LYS D1069     -37.096  10.472 -35.275  1.00  0.450          C  
ATOM  16565  CE  LYS D1069     -37.709  11.717 -34.654  1.00  0.450          C  
ATOM  16566  NZ  LYS D1069     -38.783  11.374 -33.671  1.00  0.450          N  
ATOM  16567  H   LYS D1069     -33.126   9.908 -35.741  1.00  0.370          H  
ATOM  16568  HA  LYS D1069     -35.489   8.305 -35.281  1.00  0.400          H  
ATOM  16569 1HB  LYS D1069     -34.607   9.921 -37.682  1.00  0.540          H  
ATOM  16570 2HB  LYS D1069     -36.171   9.118 -37.587  1.00  0.540          H  
ATOM  16571 1HG  LYS D1069     -35.149  11.335 -35.737  1.00  0.540          H  
ATOM  16572 2HG  LYS D1069     -36.352  11.480 -37.025  1.00  0.540          H  
ATOM  16573 1HD  LYS D1069     -37.871   9.901 -35.789  1.00  0.540          H  
ATOM  16574 2HD  LYS D1069     -36.714   9.885 -34.448  1.00  0.540          H  
ATOM  16575 1HE  LYS D1069     -36.928  12.284 -34.145  1.00  0.540          H  
ATOM  16576 2HE  LYS D1069     -38.140  12.331 -35.438  1.00  0.540          H  
ATOM  16577 1HZ  LYS D1069     -39.165  12.225 -33.283  1.00  0.540          H  
ATOM  16578 2HZ  LYS D1069     -39.516  10.859 -34.138  1.00  0.540          H  
ATOM  16579 3HZ  LYS D1069     -38.398  10.810 -32.927  1.00  0.540          H  
ATOM  16580  N   VAL D1070     -33.348   6.982 -37.324  1.00  0.320          N  
ATOM  16581  CA  VAL D1070     -33.060   5.727 -38.000  1.00  0.350          C  
ATOM  16582  C   VAL D1070     -33.149   4.553 -37.035  1.00  0.360          C  
ATOM  16583  O   VAL D1070     -33.717   3.511 -37.371  1.00  0.390          O  
ATOM  16584  CB  VAL D1070     -31.656   5.741 -38.647  1.00  0.480          C  
ATOM  16585  CG1 VAL D1070     -31.293   4.325 -39.147  1.00  0.480          C  
ATOM  16586  CG2 VAL D1070     -31.646   6.715 -39.824  1.00  0.480          C  
ATOM  16587  H   VAL D1070     -32.650   7.729 -37.292  1.00  0.380          H  
ATOM  16588  HA  VAL D1070     -33.799   5.587 -38.788  1.00  0.420          H  
ATOM  16589  HB  VAL D1070     -30.919   6.055 -37.903  1.00  0.570          H  
ATOM  16590 1HG1 VAL D1070     -30.321   4.328 -39.598  1.00  0.570          H  
ATOM  16591 2HG1 VAL D1070     -31.282   3.614 -38.325  1.00  0.570          H  
ATOM  16592 3HG1 VAL D1070     -32.027   4.011 -39.882  1.00  0.570          H  
ATOM  16593 1HG2 VAL D1070     -30.666   6.746 -40.273  1.00  0.570          H  
ATOM  16594 2HG2 VAL D1070     -32.381   6.390 -40.552  1.00  0.570          H  
ATOM  16595 3HG2 VAL D1070     -31.906   7.699 -39.491  1.00  0.570          H  
ATOM  16596  N   THR D1071     -32.562   4.701 -35.849  1.00  0.340          N  
ATOM  16597  CA  THR D1071     -32.565   3.633 -34.872  1.00  0.360          C  
ATOM  16598  C   THR D1071     -33.730   3.583 -33.861  1.00  0.360          C  
ATOM  16599  O   THR D1071     -34.100   2.490 -33.400  1.00  0.390          O  
ATOM  16600  CB  THR D1071     -31.225   3.733 -34.206  1.00  0.500          C  
ATOM  16601  OG1 THR D1071     -31.078   5.065 -33.773  1.00  0.500          O  
ATOM  16602  CG2 THR D1071     -30.135   3.361 -35.131  1.00  0.500          C  
ATOM  16603  H   THR D1071     -32.052   5.564 -35.628  1.00  0.410          H  
ATOM  16604  HA  THR D1071     -32.586   2.697 -35.427  1.00  0.430          H  
ATOM  16605  HB  THR D1071     -31.199   3.090 -33.341  1.00  0.600          H  
ATOM  16606  HG1 THR D1071     -31.119   5.665 -34.566  1.00  0.600          H  
ATOM  16607 1HG2 THR D1071     -29.180   3.471 -34.620  1.00  0.600          H  
ATOM  16608 2HG2 THR D1071     -30.261   2.333 -35.460  1.00  0.600          H  
ATOM  16609 3HG2 THR D1071     -30.175   4.008 -35.980  1.00  0.600          H  
ATOM  16610  N   GLY D1072     -34.365   4.717 -33.556  1.00  0.330          N  
ATOM  16611  CA  GLY D1072     -35.519   4.740 -32.657  1.00  0.340          C  
ATOM  16612  C   GLY D1072     -35.256   4.550 -31.156  1.00  0.340          C  
ATOM  16613  O   GLY D1072     -36.131   4.065 -30.439  1.00  0.350          O  
ATOM  16614  H   GLY D1072     -34.038   5.608 -33.925  1.00  0.400          H  
ATOM  16615 1HA  GLY D1072     -36.024   5.697 -32.800  1.00  0.410          H  
ATOM  16616 2HA  GLY D1072     -36.225   3.983 -32.986  1.00  0.410          H  
ATOM  16617  N   PHE D1073     -34.072   4.885 -30.668  1.00  0.340          N  
ATOM  16618  CA  PHE D1073     -33.785   4.700 -29.249  1.00  0.350          C  
ATOM  16619  C   PHE D1073     -34.229   5.941 -28.488  1.00  0.350          C  
ATOM  16620  O   PHE D1073     -34.824   6.845 -29.074  1.00  0.350          O  
ATOM  16621  CB  PHE D1073     -32.290   4.409 -29.025  1.00  0.490          C  
ATOM  16622  CG  PHE D1073     -31.398   5.460 -29.544  1.00  0.490          C  
ATOM  16623  CD1 PHE D1073     -31.087   6.545 -28.791  1.00  0.490          C  
ATOM  16624  CD2 PHE D1073     -30.860   5.357 -30.787  1.00  0.490          C  
ATOM  16625  CE1 PHE D1073     -30.279   7.519 -29.260  1.00  0.490          C  
ATOM  16626  CE2 PHE D1073     -30.040   6.327 -31.266  1.00  0.490          C  
ATOM  16627  CZ  PHE D1073     -29.758   7.405 -30.503  1.00  0.490          C  
ATOM  16628  H   PHE D1073     -33.375   5.288 -31.275  1.00  0.410          H  
ATOM  16629  HA  PHE D1073     -34.366   3.850 -28.881  1.00  0.420          H  
ATOM  16630 1HB  PHE D1073     -32.079   4.278 -27.968  1.00  0.580          H  
ATOM  16631 2HB  PHE D1073     -32.031   3.478 -29.525  1.00  0.580          H  
ATOM  16632  HD1 PHE D1073     -31.498   6.624 -27.802  1.00  0.580          H  
ATOM  16633  HD2 PHE D1073     -31.093   4.489 -31.397  1.00  0.580          H  
ATOM  16634  HE1 PHE D1073     -30.060   8.377 -28.640  1.00  0.580          H  
ATOM  16635  HE2 PHE D1073     -29.612   6.236 -32.267  1.00  0.580          H  
ATOM  16636  HZ  PHE D1073     -29.120   8.153 -30.893  1.00  0.580          H  
ATOM  16637  N   GLU D1074     -34.075   5.931 -27.163  1.00  0.370          N  
ATOM  16638  CA  GLU D1074     -34.470   7.075 -26.353  1.00  0.370          C  
ATOM  16639  C   GLU D1074     -33.658   8.334 -26.732  1.00  0.350          C  
ATOM  16640  O   GLU D1074     -32.437   8.315 -26.557  1.00  0.340          O  
ATOM  16641  CB  GLU D1074     -34.256   6.736 -24.877  1.00  0.520          C  
ATOM  16642  CG  GLU D1074     -34.712   7.791 -23.893  1.00  0.520          C  
ATOM  16643  CD  GLU D1074     -34.530   7.357 -22.468  1.00  0.520          C  
ATOM  16644  OE1 GLU D1074     -33.917   6.324 -22.238  1.00  0.520          O  
ATOM  16645  OE2 GLU D1074     -35.015   8.039 -21.602  1.00  0.520          O  
ATOM  16646  H   GLU D1074     -33.646   5.132 -26.717  1.00  0.440          H  
ATOM  16647  HA  GLU D1074     -35.530   7.214 -26.499  1.00  0.440          H  
ATOM  16648 1HB  GLU D1074     -34.783   5.810 -24.640  1.00  0.620          H  
ATOM  16649 2HB  GLU D1074     -33.204   6.559 -24.700  1.00  0.620          H  
ATOM  16650 1HG  GLU D1074     -34.135   8.695 -24.052  1.00  0.620          H  
ATOM  16651 2HG  GLU D1074     -35.762   8.024 -24.064  1.00  0.620          H  
ATOM  16652  N   PRO D1075     -34.310   9.486 -27.036  1.00  0.340          N  
ATOM  16653  CA  PRO D1075     -33.721  10.771 -27.426  1.00  0.330          C  
ATOM  16654  C   PRO D1075     -32.616  11.300 -26.520  1.00  0.320          C  
ATOM  16655  O   PRO D1075     -31.705  11.987 -26.970  1.00  0.290          O  
ATOM  16656  CB  PRO D1075     -34.926  11.707 -27.355  1.00  0.490          C  
ATOM  16657  CG  PRO D1075     -36.103  10.838 -27.685  1.00  0.490          C  
ATOM  16658  CD  PRO D1075     -35.799   9.506 -27.057  1.00  0.490          C  
ATOM  16659  HA  PRO D1075     -33.362  10.701 -28.451  1.00  0.400          H  
ATOM  16660 1HB  PRO D1075     -34.991  12.175 -26.358  1.00  0.590          H  
ATOM  16661 2HB  PRO D1075     -34.785  12.507 -28.070  1.00  0.590          H  
ATOM  16662 1HG  PRO D1075     -37.029  11.289 -27.293  1.00  0.590          H  
ATOM  16663 2HG  PRO D1075     -36.229  10.763 -28.770  1.00  0.590          H  
ATOM  16664 1HD  PRO D1075     -36.223   9.430 -26.043  1.00  0.590          H  
ATOM  16665 2HD  PRO D1075     -36.194   8.743 -27.758  1.00  0.590          H  
ATOM  16666  N   ASN D1076     -32.650  10.984 -25.246  1.00  0.330          N  
ATOM  16667  CA  ASN D1076     -31.613  11.500 -24.373  1.00  0.330          C  
ATOM  16668  C   ASN D1076     -30.215  10.967 -24.731  1.00  0.310          C  
ATOM  16669  O   ASN D1076     -29.202  11.575 -24.388  1.00  0.300          O  
ATOM  16670  CB  ASN D1076     -31.957  11.189 -22.942  1.00  0.460          C  
ATOM  16671  CG  ASN D1076     -33.130  11.983 -22.458  1.00  0.460          C  
ATOM  16672  OD1 ASN D1076     -33.550  12.988 -23.052  1.00  0.460          O  
ATOM  16673  ND2 ASN D1076     -33.678  11.538 -21.366  1.00  0.460          N  
ATOM  16674  H   ASN D1076     -33.397  10.436 -24.839  1.00  0.400          H  
ATOM  16675  HA  ASN D1076     -31.578  12.585 -24.487  1.00  0.400          H  
ATOM  16676 1HB  ASN D1076     -32.172  10.125 -22.836  1.00  0.550          H  
ATOM  16677 2HB  ASN D1076     -31.103  11.421 -22.308  1.00  0.550          H  
ATOM  16678 1HD2 ASN D1076     -34.467  12.007 -20.971  1.00  0.550          H  
ATOM  16679 2HD2 ASN D1076     -33.299  10.722 -20.930  1.00  0.550          H  
ATOM  16680  N   LYS D1077     -30.137   9.841 -25.451  1.00  0.310          N  
ATOM  16681  CA  LYS D1077     -28.852   9.211 -25.754  1.00  0.310          C  
ATOM  16682  C   LYS D1077     -28.175   9.732 -27.030  1.00  0.280          C  
ATOM  16683  O   LYS D1077     -27.129   9.217 -27.453  1.00  0.300          O  
ATOM  16684  CB  LYS D1077     -29.033   7.696 -25.829  1.00  0.430          C  
ATOM  16685  CG  LYS D1077     -28.924   6.943 -24.486  1.00  0.430          C  
ATOM  16686  CD  LYS D1077     -30.093   7.218 -23.528  1.00  0.430          C  
ATOM  16687  CE  LYS D1077     -30.022   6.283 -22.317  1.00  0.430          C  
ATOM  16688  NZ  LYS D1077     -31.178   6.464 -21.370  1.00  0.430          N  
ATOM  16689  H   LYS D1077     -30.997   9.394 -25.783  1.00  0.370          H  
ATOM  16690  HA  LYS D1077     -28.182   9.425 -24.926  1.00  0.370          H  
ATOM  16691 1HB  LYS D1077     -30.009   7.478 -26.231  1.00  0.520          H  
ATOM  16692 2HB  LYS D1077     -28.293   7.268 -26.506  1.00  0.520          H  
ATOM  16693 1HG  LYS D1077     -28.873   5.873 -24.691  1.00  0.520          H  
ATOM  16694 2HG  LYS D1077     -28.006   7.226 -23.991  1.00  0.520          H  
ATOM  16695 1HD  LYS D1077     -30.026   8.242 -23.160  1.00  0.520          H  
ATOM  16696 2HD  LYS D1077     -31.043   7.094 -24.040  1.00  0.520          H  
ATOM  16697 1HE  LYS D1077     -30.013   5.252 -22.669  1.00  0.520          H  
ATOM  16698 2HE  LYS D1077     -29.092   6.480 -21.779  1.00  0.520          H  
ATOM  16699 1HZ  LYS D1077     -31.082   5.828 -20.598  1.00  0.520          H  
ATOM  16700 2HZ  LYS D1077     -31.214   7.404 -21.014  1.00  0.520          H  
ATOM  16701 3HZ  LYS D1077     -32.084   6.276 -21.835  1.00  0.520          H  
ATOM  16702  N   VAL D1078     -28.780  10.728 -27.676  1.00  0.250          N  
ATOM  16703  CA  VAL D1078     -28.174  11.290 -28.881  1.00  0.240          C  
ATOM  16704  C   VAL D1078     -27.815  12.744 -28.671  1.00  0.230          C  
ATOM  16705  O   VAL D1078     -28.637  13.561 -28.250  1.00  0.230          O  
ATOM  16706  CB  VAL D1078     -29.117  11.131 -30.089  1.00  0.340          C  
ATOM  16707  CG1 VAL D1078     -30.439  11.688 -29.767  1.00  0.340          C  
ATOM  16708  CG2 VAL D1078     -28.536  11.811 -31.332  1.00  0.340          C  
ATOM  16709  H   VAL D1078     -29.654  11.118 -27.303  1.00  0.300          H  
ATOM  16710  HA  VAL D1078     -27.253  10.747 -29.101  1.00  0.290          H  
ATOM  16711  HB  VAL D1078     -29.245  10.118 -30.285  1.00  0.410          H  
ATOM  16712 1HG1 VAL D1078     -31.068  11.551 -30.568  1.00  0.410          H  
ATOM  16713 2HG1 VAL D1078     -30.825  11.156 -28.935  1.00  0.410          H  
ATOM  16714 3HG1 VAL D1078     -30.397  12.743 -29.545  1.00  0.410          H  
ATOM  16715 1HG2 VAL D1078     -29.211  11.671 -32.174  1.00  0.410          H  
ATOM  16716 2HG2 VAL D1078     -28.415  12.879 -31.150  1.00  0.410          H  
ATOM  16717 3HG2 VAL D1078     -27.569  11.376 -31.574  1.00  0.410          H  
ATOM  16718  N   ILE D1079     -26.565  13.058 -28.971  1.00  0.230          N  
ATOM  16719  CA  ILE D1079     -26.078  14.407 -28.827  1.00  0.230          C  
ATOM  16720  C   ILE D1079     -25.378  14.905 -30.086  1.00  0.230          C  
ATOM  16721  O   ILE D1079     -24.348  14.359 -30.461  1.00  0.310          O  
ATOM  16722  CB  ILE D1079     -25.077  14.432 -27.644  1.00  0.320          C  
ATOM  16723  CG1 ILE D1079     -25.798  13.929 -26.367  1.00  0.320          C  
ATOM  16724  CG2 ILE D1079     -24.514  15.796 -27.455  1.00  0.320          C  
ATOM  16725  CD1 ILE D1079     -24.945  13.792 -25.153  1.00  0.320          C  
ATOM  16726  H   ILE D1079     -25.930  12.318 -29.289  1.00  0.280          H  
ATOM  16727  HA  ILE D1079     -26.921  15.068 -28.618  1.00  0.280          H  
ATOM  16728  HB  ILE D1079     -24.264  13.734 -27.857  1.00  0.390          H  
ATOM  16729 1HG1 ILE D1079     -26.619  14.574 -26.171  1.00  0.390          H  
ATOM  16730 2HG1 ILE D1079     -26.183  12.933 -26.552  1.00  0.390          H  
ATOM  16731 1HG2 ILE D1079     -23.803  15.818 -26.640  1.00  0.390          H  
ATOM  16732 2HG2 ILE D1079     -24.007  16.120 -28.359  1.00  0.390          H  
ATOM  16733 3HG2 ILE D1079     -25.342  16.450 -27.244  1.00  0.390          H  
ATOM  16734 1HD1 ILE D1079     -25.544  13.407 -24.341  1.00  0.390          H  
ATOM  16735 2HD1 ILE D1079     -24.160  13.101 -25.377  1.00  0.390          H  
ATOM  16736 3HD1 ILE D1079     -24.532  14.738 -24.862  1.00  0.390          H  
ATOM  16737  N   GLY D1080     -25.885  15.932 -30.738  1.00  0.210          N  
ATOM  16738  CA  GLY D1080     -25.112  16.417 -31.874  1.00  0.200          C  
ATOM  16739  C   GLY D1080     -24.129  17.427 -31.323  1.00  0.190          C  
ATOM  16740  O   GLY D1080     -24.428  18.075 -30.332  1.00  0.200          O  
ATOM  16741  H   GLY D1080     -26.783  16.342 -30.455  1.00  0.250          H  
ATOM  16742 1HA  GLY D1080     -24.581  15.604 -32.345  1.00  0.240          H  
ATOM  16743 2HA  GLY D1080     -25.760  16.877 -32.617  1.00  0.240          H  
ATOM  16744  N   SER D1081     -22.999  17.674 -31.967  1.00  0.180          N  
ATOM  16745  CA  SER D1081     -22.150  18.754 -31.460  1.00  0.180          C  
ATOM  16746  C   SER D1081     -22.848  20.129 -31.555  1.00  0.190          C  
ATOM  16747  O   SER D1081     -22.500  21.049 -30.823  1.00  0.230          O  
ATOM  16748  CB  SER D1081     -20.831  18.803 -32.207  1.00  0.250          C  
ATOM  16749  OG  SER D1081     -21.009  19.231 -33.525  1.00  0.250          O  
ATOM  16750  H   SER D1081     -22.669  17.078 -32.733  1.00  0.220          H  
ATOM  16751  HA  SER D1081     -21.939  18.555 -30.407  1.00  0.220          H  
ATOM  16752 1HB  SER D1081     -20.149  19.478 -31.694  1.00  0.300          H  
ATOM  16753 2HB  SER D1081     -20.380  17.809 -32.204  1.00  0.300          H  
ATOM  16754  HG  SER D1081     -20.148  19.161 -33.945  1.00  0.300          H  
ATOM  16755  N   GLY D1082     -23.830  20.289 -32.446  1.00  0.180          N  
ATOM  16756  CA  GLY D1082     -24.577  21.536 -32.543  1.00  0.210          C  
ATOM  16757  C   GLY D1082     -23.674  22.736 -32.780  1.00  0.270          C  
ATOM  16758  O   GLY D1082     -22.845  22.766 -33.693  1.00  0.360          O  
ATOM  16759  H   GLY D1082     -24.055  19.528 -33.068  1.00  0.220          H  
ATOM  16760 1HA  GLY D1082     -25.300  21.463 -33.359  1.00  0.250          H  
ATOM  16761 2HA  GLY D1082     -25.152  21.682 -31.631  1.00  0.250          H  
ATOM  16762  N   THR D1083     -23.819  23.709 -31.891  1.00  0.420          N  
ATOM  16763  CA  THR D1083     -23.117  24.977 -31.869  1.00  0.230          C  
ATOM  16764  C   THR D1083     -22.035  25.013 -30.797  1.00  0.240          C  
ATOM  16765  O   THR D1083     -21.558  26.084 -30.408  1.00  0.250          O  
ATOM  16766  CB  THR D1083     -24.102  26.132 -31.668  1.00  0.400          C  
ATOM  16767  OG1 THR D1083     -24.870  25.871 -30.518  1.00  0.400          O  
ATOM  16768  CG2 THR D1083     -24.987  26.320 -32.865  1.00  0.400          C  
ATOM  16769  H   THR D1083     -24.508  23.567 -31.171  1.00  0.500          H  
ATOM  16770  HA  THR D1083     -22.637  25.118 -32.836  1.00  0.280          H  
ATOM  16771  HB  THR D1083     -23.550  27.045 -31.493  1.00  0.480          H  
ATOM  16772  HG1 THR D1083     -25.162  26.728 -30.142  1.00  0.480          H  
ATOM  16773 1HG2 THR D1083     -25.675  27.143 -32.691  1.00  0.480          H  
ATOM  16774 2HG2 THR D1083     -24.371  26.546 -33.722  1.00  0.480          H  
ATOM  16775 3HG2 THR D1083     -25.548  25.411 -33.046  1.00  0.480          H  
ATOM  16776  N   LEU D1084     -21.593  23.836 -30.351  1.00  0.250          N  
ATOM  16777  CA  LEU D1084     -20.552  23.704 -29.339  1.00  0.270          C  
ATOM  16778  C   LEU D1084     -19.361  24.629 -29.636  1.00  0.270          C  
ATOM  16779  O   LEU D1084     -18.882  25.335 -28.736  1.00  0.270          O  
ATOM  16780  CB  LEU D1084     -20.116  22.224 -29.332  1.00  0.370          C  
ATOM  16781  CG  LEU D1084     -19.080  21.729 -28.366  1.00  0.370          C  
ATOM  16782  CD1 LEU D1084     -19.580  21.863 -26.927  1.00  0.370          C  
ATOM  16783  CD2 LEU D1084     -18.799  20.245 -28.722  1.00  0.370          C  
ATOM  16784  H   LEU D1084     -22.029  22.964 -30.677  1.00  0.300          H  
ATOM  16785  HA  LEU D1084     -20.980  23.972 -28.379  1.00  0.320          H  
ATOM  16786 1HB  LEU D1084     -20.991  21.635 -29.121  1.00  0.440          H  
ATOM  16787 2HB  LEU D1084     -19.783  21.962 -30.333  1.00  0.440          H  
ATOM  16788  HG  LEU D1084     -18.189  22.322 -28.450  1.00  0.440          H  
ATOM  16789 1HD1 LEU D1084     -18.816  21.487 -26.242  1.00  0.440          H  
ATOM  16790 2HD1 LEU D1084     -19.783  22.905 -26.701  1.00  0.440          H  
ATOM  16791 3HD1 LEU D1084     -20.494  21.283 -26.813  1.00  0.440          H  
ATOM  16792 1HD2 LEU D1084     -18.071  19.850 -28.046  1.00  0.440          H  
ATOM  16793 2HD2 LEU D1084     -19.719  19.667 -28.638  1.00  0.440          H  
ATOM  16794 3HD2 LEU D1084     -18.424  20.173 -29.742  1.00  0.440          H  
ATOM  16795  N   LEU D1085     -18.883  24.634 -30.890  1.00  0.290          N  
ATOM  16796  CA  LEU D1085     -17.786  25.523 -31.247  1.00  0.340          C  
ATOM  16797  C   LEU D1085     -18.223  26.953 -31.454  1.00  0.320          C  
ATOM  16798  O   LEU D1085     -17.510  27.857 -31.042  1.00  0.360          O  
ATOM  16799  CB  LEU D1085     -17.025  25.055 -32.486  1.00  0.460          C  
ATOM  16800  CG  LEU D1085     -16.152  23.813 -32.339  1.00  0.460          C  
ATOM  16801  CD1 LEU D1085     -15.642  23.406 -33.708  1.00  0.460          C  
ATOM  16802  CD2 LEU D1085     -14.945  24.147 -31.426  1.00  0.460          C  
ATOM  16803  H   LEU D1085     -19.305  24.022 -31.571  1.00  0.350          H  
ATOM  16804  HA  LEU D1085     -17.100  25.534 -30.413  1.00  0.410          H  
ATOM  16805 1HB  LEU D1085     -17.743  24.863 -33.273  1.00  0.550          H  
ATOM  16806 2HB  LEU D1085     -16.378  25.871 -32.809  1.00  0.550          H  
ATOM  16807  HG  LEU D1085     -16.728  22.988 -31.914  1.00  0.550          H  
ATOM  16808 1HD1 LEU D1085     -15.021  22.547 -33.601  1.00  0.550          H  
ATOM  16809 2HD1 LEU D1085     -16.482  23.171 -34.365  1.00  0.550          H  
ATOM  16810 3HD1 LEU D1085     -15.061  24.217 -34.140  1.00  0.550          H  
ATOM  16811 1HD2 LEU D1085     -14.321  23.294 -31.339  1.00  0.550          H  
ATOM  16812 2HD2 LEU D1085     -14.379  24.960 -31.863  1.00  0.550          H  
ATOM  16813 3HD2 LEU D1085     -15.263  24.434 -30.433  1.00  0.550          H  
ATOM  16814  N   ASP D1086     -19.396  27.205 -32.036  1.00  0.300          N  
ATOM  16815  CA  ASP D1086     -19.765  28.606 -32.224  1.00  0.300          C  
ATOM  16816  C   ASP D1086     -19.827  29.302 -30.852  1.00  0.310          C  
ATOM  16817  O   ASP D1086     -19.434  30.468 -30.706  1.00  0.310          O  
ATOM  16818  CB  ASP D1086     -21.115  28.749 -32.929  1.00  0.420          C  
ATOM  16819  CG  ASP D1086     -21.163  28.375 -34.445  1.00  0.420          C  
ATOM  16820  OD1 ASP D1086     -20.131  28.236 -35.065  1.00  0.420          O  
ATOM  16821  OD2 ASP D1086     -22.285  28.219 -34.956  1.00  0.420          O  
ATOM  16822  H   ASP D1086     -19.987  26.460 -32.377  1.00  0.360          H  
ATOM  16823  HA  ASP D1086     -19.000  29.087 -32.825  1.00  0.360          H  
ATOM  16824 1HB  ASP D1086     -21.846  28.161 -32.402  1.00  0.500          H  
ATOM  16825 2HB  ASP D1086     -21.405  29.769 -32.842  1.00  0.500          H  
ATOM  16826  N   SER D1087     -20.294  28.565 -29.839  1.00  0.300          N  
ATOM  16827  CA  SER D1087     -20.382  29.075 -28.480  1.00  0.300          C  
ATOM  16828  C   SER D1087     -18.986  29.312 -27.919  1.00  0.290          C  
ATOM  16829  O   SER D1087     -18.715  30.371 -27.342  1.00  0.290          O  
ATOM  16830  CB  SER D1087     -21.154  28.105 -27.616  1.00  0.420          C  
ATOM  16831  OG  SER D1087     -22.488  28.027 -28.031  1.00  0.420          O  
ATOM  16832  H   SER D1087     -20.619  27.619 -30.037  1.00  0.360          H  
ATOM  16833  HA  SER D1087     -20.905  30.021 -28.487  1.00  0.360          H  
ATOM  16834 1HB  SER D1087     -20.694  27.117 -27.661  1.00  0.500          H  
ATOM  16835 2HB  SER D1087     -21.118  28.442 -26.587  1.00  0.500          H  
ATOM  16836  HG  SER D1087     -22.484  27.474 -28.840  1.00  0.500          H  
ATOM  16837  N   ALA D1088     -18.068  28.359 -28.141  1.00  0.300          N  
ATOM  16838  CA  ALA D1088     -16.695  28.530 -27.685  1.00  0.320          C  
ATOM  16839  C   ALA D1088     -16.057  29.752 -28.322  1.00  0.320          C  
ATOM  16840  O   ALA D1088     -15.301  30.472 -27.659  1.00  0.330          O  
ATOM  16841  CB  ALA D1088     -15.870  27.310 -28.031  1.00  0.440          C  
ATOM  16842  H   ALA D1088     -18.355  27.477 -28.574  1.00  0.360          H  
ATOM  16843  HA  ALA D1088     -16.706  28.675 -26.612  1.00  0.380          H  
ATOM  16844 1HB  ALA D1088     -14.857  27.457 -27.679  1.00  0.530          H  
ATOM  16845 2HB  ALA D1088     -16.306  26.428 -27.566  1.00  0.530          H  
ATOM  16846 3HB  ALA D1088     -15.857  27.180 -29.109  1.00  0.530          H  
ATOM  16847  N   ARG D1089     -16.356  29.983 -29.603  1.00  0.310          N  
ATOM  16848  CA  ARG D1089     -15.824  31.118 -30.333  1.00  0.310          C  
ATOM  16849  C   ARG D1089     -16.287  32.436 -29.710  1.00  0.310          C  
ATOM  16850  O   ARG D1089     -15.477  33.355 -29.556  1.00  0.310          O  
ATOM  16851  CB  ARG D1089     -16.221  31.046 -31.798  1.00  0.430          C  
ATOM  16852  CG  ARG D1089     -15.562  29.926 -32.597  1.00  0.430          C  
ATOM  16853  CD  ARG D1089     -15.921  29.945 -34.049  1.00  0.430          C  
ATOM  16854  NE  ARG D1089     -15.368  28.784 -34.734  1.00  0.430          N  
ATOM  16855  CZ  ARG D1089     -16.023  27.700 -35.228  1.00  0.430          C  
ATOM  16856  NH1 ARG D1089     -17.346  27.557 -35.236  1.00  0.430          N  
ATOM  16857  NH2 ARG D1089     -15.262  26.747 -35.736  1.00  0.430          N  
ATOM  16858  H   ARG D1089     -16.951  29.305 -30.082  1.00  0.370          H  
ATOM  16859  HA  ARG D1089     -14.736  31.075 -30.280  1.00  0.370          H  
ATOM  16860 1HB  ARG D1089     -17.276  30.900 -31.858  1.00  0.520          H  
ATOM  16861 2HB  ARG D1089     -15.974  31.977 -32.292  1.00  0.520          H  
ATOM  16862 1HG  ARG D1089     -14.489  30.071 -32.541  1.00  0.520          H  
ATOM  16863 2HG  ARG D1089     -15.794  28.960 -32.197  1.00  0.520          H  
ATOM  16864 1HD  ARG D1089     -16.995  29.941 -34.172  1.00  0.520          H  
ATOM  16865 2HD  ARG D1089     -15.510  30.838 -34.507  1.00  0.520          H  
ATOM  16866  HE  ARG D1089     -14.338  28.730 -34.788  1.00  0.520          H  
ATOM  16867 1HH1 ARG D1089     -18.002  28.260 -34.878  1.00  0.520          H  
ATOM  16868 2HH1 ARG D1089     -17.757  26.729 -35.630  1.00  0.520          H  
ATOM  16869 1HH2 ARG D1089     -14.236  26.884 -35.686  1.00  0.520          H  
ATOM  16870 2HH2 ARG D1089     -15.666  25.915 -36.135  1.00  0.520          H  
ATOM  16871  N   LEU D1090     -17.566  32.518 -29.297  1.00  0.300          N  
ATOM  16872  CA  LEU D1090     -18.075  33.739 -28.667  1.00  0.310          C  
ATOM  16873  C   LEU D1090     -17.367  33.940 -27.330  1.00  0.320          C  
ATOM  16874  O   LEU D1090     -16.978  35.062 -26.995  1.00  0.340          O  
ATOM  16875  CB  LEU D1090     -19.620  33.658 -28.477  1.00  0.430          C  
ATOM  16876  CG  LEU D1090     -20.404  34.946 -27.926  1.00  0.430          C  
ATOM  16877  CD1 LEU D1090     -20.222  36.163 -28.839  1.00  0.430          C  
ATOM  16878  CD2 LEU D1090     -21.940  34.620 -27.838  1.00  0.430          C  
ATOM  16879  H   LEU D1090     -18.203  31.743 -29.518  1.00  0.360          H  
ATOM  16880  HA  LEU D1090     -17.821  34.581 -29.296  1.00  0.370          H  
ATOM  16881 1HB  LEU D1090     -20.076  33.348 -29.387  1.00  0.520          H  
ATOM  16882 2HB  LEU D1090     -19.804  32.858 -27.753  1.00  0.520          H  
ATOM  16883  HG  LEU D1090     -20.009  35.205 -26.971  1.00  0.520          H  
ATOM  16884 1HD1 LEU D1090     -20.763  37.011 -28.426  1.00  0.520          H  
ATOM  16885 2HD1 LEU D1090     -19.169  36.419 -28.912  1.00  0.520          H  
ATOM  16886 3HD1 LEU D1090     -20.620  35.955 -29.828  1.00  0.520          H  
ATOM  16887 1HD2 LEU D1090     -22.482  35.488 -27.453  1.00  0.520          H  
ATOM  16888 2HD2 LEU D1090     -22.306  34.385 -28.828  1.00  0.520          H  
ATOM  16889 3HD2 LEU D1090     -22.122  33.769 -27.195  1.00  0.520          H  
ATOM  16890  N   ARG D1091     -17.179  32.858 -26.553  1.00  0.320          N  
ATOM  16891  CA  ARG D1091     -16.505  32.986 -25.258  1.00  0.350          C  
ATOM  16892  C   ARG D1091     -15.082  33.492 -25.440  1.00  0.350          C  
ATOM  16893  O   ARG D1091     -14.645  34.422 -24.750  1.00  0.380          O  
ATOM  16894  CB  ARG D1091     -16.448  31.642 -24.525  1.00  0.480          C  
ATOM  16895  CG  ARG D1091     -17.763  31.176 -23.991  1.00  0.480          C  
ATOM  16896  CD  ARG D1091     -17.695  30.031 -23.038  1.00  0.480          C  
ATOM  16897  NE  ARG D1091     -17.275  28.769 -23.626  1.00  0.480          N  
ATOM  16898  CZ  ARG D1091     -18.093  27.882 -24.235  1.00  0.480          C  
ATOM  16899  NH1 ARG D1091     -19.382  28.136 -24.421  1.00  0.480          N  
ATOM  16900  NH2 ARG D1091     -17.594  26.729 -24.654  1.00  0.480          N  
ATOM  16901  H   ARG D1091     -17.546  31.950 -26.863  1.00  0.380          H  
ATOM  16902  HA  ARG D1091     -17.055  33.701 -24.645  1.00  0.420          H  
ATOM  16903 1HB  ARG D1091     -16.075  30.875 -25.194  1.00  0.570          H  
ATOM  16904 2HB  ARG D1091     -15.756  31.715 -23.680  1.00  0.570          H  
ATOM  16905 1HG  ARG D1091     -18.174  31.997 -23.428  1.00  0.570          H  
ATOM  16906 2HG  ARG D1091     -18.432  30.918 -24.811  1.00  0.570          H  
ATOM  16907 1HD  ARG D1091     -16.975  30.273 -22.261  1.00  0.570          H  
ATOM  16908 2HD  ARG D1091     -18.670  29.895 -22.577  1.00  0.570          H  
ATOM  16909  HE  ARG D1091     -16.305  28.510 -23.511  1.00  0.570          H  
ATOM  16910 1HH1 ARG D1091     -19.823  29.038 -24.145  1.00  0.570          H  
ATOM  16911 2HH1 ARG D1091     -19.955  27.448 -24.879  1.00  0.570          H  
ATOM  16912 1HH2 ARG D1091     -16.616  26.518 -24.513  1.00  0.570          H  
ATOM  16913 2HH2 ARG D1091     -18.190  26.058 -25.108  1.00  0.570          H  
ATOM  16914  N   TYR D1092     -14.369  32.902 -26.408  1.00  0.340          N  
ATOM  16915  CA  TYR D1092     -13.001  33.270 -26.704  1.00  0.350          C  
ATOM  16916  C   TYR D1092     -12.906  34.722 -27.101  1.00  0.360          C  
ATOM  16917  O   TYR D1092     -12.115  35.480 -26.535  1.00  0.390          O  
ATOM  16918  CB  TYR D1092     -12.443  32.384 -27.829  1.00  0.490          C  
ATOM  16919  CG  TYR D1092     -11.029  32.735 -28.266  1.00  0.490          C  
ATOM  16920  CD1 TYR D1092      -9.939  32.260 -27.549  1.00  0.490          C  
ATOM  16921  CD2 TYR D1092     -10.823  33.546 -29.380  1.00  0.490          C  
ATOM  16922  CE1 TYR D1092      -8.658  32.597 -27.938  1.00  0.490          C  
ATOM  16923  CE2 TYR D1092      -9.543  33.882 -29.760  1.00  0.490          C  
ATOM  16924  CZ  TYR D1092      -8.464  33.412 -29.043  1.00  0.490          C  
ATOM  16925  OH  TYR D1092      -7.191  33.771 -29.413  1.00  0.490          O  
ATOM  16926  H   TYR D1092     -14.791  32.132 -26.938  1.00  0.410          H  
ATOM  16927  HA  TYR D1092     -12.404  33.138 -25.814  1.00  0.420          H  
ATOM  16928 1HB  TYR D1092     -12.455  31.342 -27.508  1.00  0.580          H  
ATOM  16929 2HB  TYR D1092     -13.094  32.457 -28.698  1.00  0.580          H  
ATOM  16930  HD1 TYR D1092     -10.092  31.626 -26.677  1.00  0.580          H  
ATOM  16931  HD2 TYR D1092     -11.674  33.923 -29.946  1.00  0.580          H  
ATOM  16932  HE1 TYR D1092      -7.803  32.228 -27.371  1.00  0.580          H  
ATOM  16933  HE2 TYR D1092      -9.381  34.524 -30.626  1.00  0.580          H  
ATOM  16934  HH  TYR D1092      -7.240  34.424 -30.118  1.00  0.580          H  
ATOM  16935  N   ALA D1093     -13.697  35.114 -28.091  1.00  0.340          N  
ATOM  16936  CA  ALA D1093     -13.645  36.455 -28.623  1.00  0.360          C  
ATOM  16937  C   ALA D1093     -14.003  37.539 -27.608  1.00  0.370          C  
ATOM  16938  O   ALA D1093     -13.338  38.581 -27.567  1.00  0.390          O  
ATOM  16939  CB  ALA D1093     -14.557  36.520 -29.802  1.00  0.500          C  
ATOM  16940  H   ALA D1093     -14.346  34.442 -28.511  1.00  0.410          H  
ATOM  16941  HA  ALA D1093     -12.624  36.638 -28.957  1.00  0.430          H  
ATOM  16942 1HB  ALA D1093     -14.494  37.496 -30.243  1.00  0.600          H  
ATOM  16943 2HB  ALA D1093     -14.265  35.766 -30.531  1.00  0.600          H  
ATOM  16944 3HB  ALA D1093     -15.567  36.318 -29.457  1.00  0.600          H  
ATOM  16945  N   ILE D1094     -15.017  37.310 -26.763  1.00  0.380          N  
ATOM  16946  CA  ILE D1094     -15.367  38.317 -25.768  1.00  0.420          C  
ATOM  16947  C   ILE D1094     -14.234  38.432 -24.754  1.00  0.430          C  
ATOM  16948  O   ILE D1094     -13.844  39.539 -24.361  1.00  0.470          O  
ATOM  16949  CB  ILE D1094     -16.709  38.017 -25.070  1.00  0.570          C  
ATOM  16950  CG1 ILE D1094     -17.869  38.158 -26.072  1.00  0.570          C  
ATOM  16951  CG2 ILE D1094     -16.899  38.973 -23.880  1.00  0.570          C  
ATOM  16952  CD1 ILE D1094     -19.186  37.611 -25.556  1.00  0.570          C  
ATOM  16953  H   ILE D1094     -15.571  36.447 -26.829  1.00  0.460          H  
ATOM  16954  HA  ILE D1094     -15.469  39.275 -26.272  1.00  0.500          H  
ATOM  16955  HB  ILE D1094     -16.707  36.983 -24.734  1.00  0.690          H  
ATOM  16956 1HG1 ILE D1094     -18.001  39.210 -26.319  1.00  0.690          H  
ATOM  16957 2HG1 ILE D1094     -17.608  37.620 -26.985  1.00  0.690          H  
ATOM  16958 1HG2 ILE D1094     -17.828  38.772 -23.364  1.00  0.690          H  
ATOM  16959 2HG2 ILE D1094     -16.085  38.844 -23.174  1.00  0.690          H  
ATOM  16960 3HG2 ILE D1094     -16.904  40.001 -24.242  1.00  0.690          H  
ATOM  16961 1HD1 ILE D1094     -19.948  37.738 -26.314  1.00  0.690          H  
ATOM  16962 2HD1 ILE D1094     -19.064  36.553 -25.330  1.00  0.690          H  
ATOM  16963 3HD1 ILE D1094     -19.497  38.134 -24.664  1.00  0.690          H  
ATOM  16964  N   ALA D1095     -13.741  37.288 -24.287  1.00  0.430          N  
ATOM  16965  CA  ALA D1095     -12.649  37.258 -23.337  1.00  0.470          C  
ATOM  16966  C   ALA D1095     -11.397  37.915 -23.906  1.00  0.470          C  
ATOM  16967  O   ALA D1095     -10.677  38.636 -23.208  1.00  0.490          O  
ATOM  16968  CB  ALA D1095     -12.375  35.826 -22.986  1.00  0.640          C  
ATOM  16969  H   ALA D1095     -14.130  36.396 -24.605  1.00  0.520          H  
ATOM  16970  HA  ALA D1095     -12.950  37.815 -22.455  1.00  0.560          H  
ATOM  16971 1HB  ALA D1095     -11.609  35.767 -22.257  1.00  0.770          H  
ATOM  16972 2HB  ALA D1095     -13.259  35.385 -22.604  1.00  0.770          H  
ATOM  16973 3HB  ALA D1095     -12.074  35.287 -23.881  1.00  0.770          H  
ATOM  16974  N   THR D1096     -11.147  37.704 -25.196  1.00  0.470          N  
ATOM  16975  CA  THR D1096      -9.991  38.287 -25.847  1.00  0.500          C  
ATOM  16976  C   THR D1096     -10.131  39.802 -25.816  1.00  0.510          C  
ATOM  16977  O   THR D1096      -9.199  40.520 -25.436  1.00  0.630          O  
ATOM  16978  CB  THR D1096      -9.843  37.768 -27.298  1.00  0.690          C  
ATOM  16979  OG1 THR D1096      -9.669  36.339 -27.280  1.00  0.690          O  
ATOM  16980  CG2 THR D1096      -8.623  38.392 -27.962  1.00  0.690          C  
ATOM  16981  H   THR D1096     -11.744  37.072 -25.723  1.00  0.560          H  
ATOM  16982  HA  THR D1096      -9.098  38.008 -25.290  1.00  0.600          H  
ATOM  16983  HB  THR D1096     -10.738  38.012 -27.867  1.00  0.830          H  
ATOM  16984  HG1 THR D1096     -10.486  35.923 -26.934  1.00  0.830          H  
ATOM  16985 1HG2 THR D1096      -8.530  38.007 -28.974  1.00  0.830          H  
ATOM  16986 2HG2 THR D1096      -8.731  39.475 -27.997  1.00  0.830          H  
ATOM  16987 3HG2 THR D1096      -7.732  38.135 -27.390  1.00  0.830          H  
ATOM  16988  N   LYS D1097     -11.329  40.293 -26.134  1.00  0.500          N  
ATOM  16989  CA  LYS D1097     -11.598  41.720 -26.180  1.00  0.510          C  
ATOM  16990  C   LYS D1097     -11.394  42.396 -24.828  1.00  0.510          C  
ATOM  16991  O   LYS D1097     -10.911  43.529 -24.764  1.00  0.550          O  
ATOM  16992  CB  LYS D1097     -13.035  41.952 -26.676  1.00  0.710          C  
ATOM  16993  CG  LYS D1097     -13.481  43.414 -26.831  1.00  0.710          C  
ATOM  16994  CD  LYS D1097     -12.586  44.206 -27.785  1.00  0.710          C  
ATOM  16995  CE  LYS D1097     -12.599  43.656 -29.208  1.00  0.710          C  
ATOM  16996  NZ  LYS D1097     -11.846  44.540 -30.108  1.00  0.710          N  
ATOM  16997  H   LYS D1097     -12.059  39.645 -26.448  1.00  0.600          H  
ATOM  16998  HA  LYS D1097     -10.896  42.159 -26.883  1.00  0.610          H  
ATOM  16999 1HB  LYS D1097     -13.193  41.420 -27.611  1.00  0.850          H  
ATOM  17000 2HB  LYS D1097     -13.720  41.506 -25.958  1.00  0.850          H  
ATOM  17001 1HG  LYS D1097     -14.505  43.440 -27.208  1.00  0.850          H  
ATOM  17002 2HG  LYS D1097     -13.467  43.902 -25.855  1.00  0.850          H  
ATOM  17003 1HD  LYS D1097     -12.969  45.232 -27.831  1.00  0.850          H  
ATOM  17004 2HD  LYS D1097     -11.565  44.254 -27.414  1.00  0.850          H  
ATOM  17005 1HE  LYS D1097     -12.140  42.668 -29.233  1.00  0.850          H  
ATOM  17006 2HE  LYS D1097     -13.627  43.583 -29.560  1.00  0.850          H  
ATOM  17007 1HZ  LYS D1097     -11.868  44.188 -31.048  1.00  0.850          H  
ATOM  17008 2HZ  LYS D1097     -12.297  45.462 -30.076  1.00  0.850          H  
ATOM  17009 3HZ  LYS D1097     -10.892  44.621 -29.799  1.00  0.850          H  
ATOM  17010  N   TYR D1098     -11.723  41.695 -23.745  1.00  0.510          N  
ATOM  17011  CA  TYR D1098     -11.568  42.259 -22.411  1.00  0.580          C  
ATOM  17012  C   TYR D1098     -10.278  41.809 -21.697  1.00  0.620          C  
ATOM  17013  O   TYR D1098     -10.103  42.056 -20.505  1.00  0.710          O  
ATOM  17014  CB  TYR D1098     -12.810  41.937 -21.569  1.00  0.780          C  
ATOM  17015  CG  TYR D1098     -12.812  42.599 -20.199  1.00  0.780          C  
ATOM  17016  CD1 TYR D1098     -13.006  43.962 -20.109  1.00  0.780          C  
ATOM  17017  CD2 TYR D1098     -12.628  41.852 -19.045  1.00  0.780          C  
ATOM  17018  CE1 TYR D1098     -12.989  44.577 -18.883  1.00  0.780          C  
ATOM  17019  CE2 TYR D1098     -12.624  42.478 -17.816  1.00  0.780          C  
ATOM  17020  CZ  TYR D1098     -12.797  43.833 -17.739  1.00  0.780          C  
ATOM  17021  OH  TYR D1098     -12.780  44.461 -16.517  1.00  0.780          O  
ATOM  17022  H   TYR D1098     -12.174  40.781 -23.876  1.00  0.610          H  
ATOM  17023  HA  TYR D1098     -11.509  43.341 -22.513  1.00  0.700          H  
ATOM  17024 1HB  TYR D1098     -13.702  42.254 -22.110  1.00  0.940          H  
ATOM  17025 2HB  TYR D1098     -12.877  40.854 -21.431  1.00  0.940          H  
ATOM  17026  HD1 TYR D1098     -13.156  44.555 -21.011  1.00  0.940          H  
ATOM  17027  HD2 TYR D1098     -12.481  40.776 -19.117  1.00  0.940          H  
ATOM  17028  HE1 TYR D1098     -13.128  45.654 -18.817  1.00  0.940          H  
ATOM  17029  HE2 TYR D1098     -12.476  41.905 -16.906  1.00  0.940          H  
ATOM  17030  HH  TYR D1098     -12.874  45.409 -16.640  1.00  0.940          H  
ATOM  17031  N   GLN D1099      -9.349  41.188 -22.423  1.00  0.610          N  
ATOM  17032  CA  GLN D1099      -8.080  40.729 -21.855  1.00  0.680          C  
ATOM  17033  C   GLN D1099      -8.242  39.812 -20.647  1.00  0.650          C  
ATOM  17034  O   GLN D1099      -7.601  40.010 -19.613  1.00  0.770          O  
ATOM  17035  CB  GLN D1099      -7.199  41.928 -21.478  1.00  0.920          C  
ATOM  17036  CG  GLN D1099      -6.815  42.763 -22.664  1.00  0.920          C  
ATOM  17037  CD  GLN D1099      -5.855  42.036 -23.555  1.00  0.920          C  
ATOM  17038  OE1 GLN D1099      -4.690  41.825 -23.194  1.00  0.920          O  
ATOM  17039  NE2 GLN D1099      -6.335  41.617 -24.721  1.00  0.920          N  
ATOM  17040  H   GLN D1099      -9.520  41.006 -23.417  1.00  0.730          H  
ATOM  17041  HA  GLN D1099      -7.570  40.150 -22.624  1.00  0.820          H  
ATOM  17042 1HB  GLN D1099      -7.705  42.563 -20.756  1.00  1.110          H  
ATOM  17043 2HB  GLN D1099      -6.283  41.571 -21.011  1.00  1.110          H  
ATOM  17044 1HG  GLN D1099      -7.710  42.995 -23.242  1.00  1.110          H  
ATOM  17045 2HG  GLN D1099      -6.344  43.679 -22.317  1.00  1.110          H  
ATOM  17046 1HE2 GLN D1099      -5.752  41.118 -25.355  1.00  1.110          H  
ATOM  17047 2HE2 GLN D1099      -7.302  41.790 -24.977  1.00  1.110          H  
ATOM  17048  N   MET D1100      -9.075  38.794 -20.806  1.00  0.550          N  
ATOM  17049  CA  MET D1100      -9.344  37.788 -19.791  1.00  0.570          C  
ATOM  17050  C   MET D1100      -9.269  36.408 -20.442  1.00  0.510          C  
ATOM  17051  O   MET D1100      -9.442  36.281 -21.652  1.00  0.600          O  
ATOM  17052  CB  MET D1100     -10.736  38.037 -19.186  1.00  0.790          C  
ATOM  17053  CG  MET D1100     -11.182  37.069 -18.060  1.00  0.790          C  
ATOM  17054  SD  MET D1100     -12.836  37.439 -17.417  1.00  0.790          S  
ATOM  17055  CE  MET D1100     -12.590  38.888 -16.396  1.00  0.790          C  
ATOM  17056  H   MET D1100      -9.585  38.733 -21.693  1.00  0.660          H  
ATOM  17057  HA  MET D1100      -8.583  37.845 -19.011  1.00  0.680          H  
ATOM  17058 1HB  MET D1100     -10.758  39.046 -18.789  1.00  0.950          H  
ATOM  17059 2HB  MET D1100     -11.481  37.982 -19.983  1.00  0.950          H  
ATOM  17060 1HG  MET D1100     -11.208  36.050 -18.430  1.00  0.950          H  
ATOM  17061 2HG  MET D1100     -10.464  37.111 -17.231  1.00  0.950          H  
ATOM  17062 1HE  MET D1100     -13.534  39.201 -15.964  1.00  0.950          H  
ATOM  17063 2HE  MET D1100     -11.904  38.660 -15.606  1.00  0.950          H  
ATOM  17064 3HE  MET D1100     -12.188  39.683 -16.994  1.00  0.950          H  
ATOM  17065  N   SER D1101      -8.941  35.380 -19.674  1.00  0.440          N  
ATOM  17066  CA  SER D1101      -9.028  34.017 -20.188  1.00  0.400          C  
ATOM  17067  C   SER D1101     -10.457  33.645 -20.555  1.00  0.370          C  
ATOM  17068  O   SER D1101     -11.394  33.953 -19.811  1.00  0.390          O  
ATOM  17069  CB  SER D1101      -8.547  33.008 -19.194  1.00  0.580          C  
ATOM  17070  OG  SER D1101      -8.800  31.706 -19.676  1.00  0.580          O  
ATOM  17071  H   SER D1101      -8.658  35.554 -18.707  1.00  0.530          H  
ATOM  17072  HA  SER D1101      -8.409  33.951 -21.084  1.00  0.480          H  
ATOM  17073 1HB  SER D1101      -7.475  33.145 -19.009  1.00  0.690          H  
ATOM  17074 2HB  SER D1101      -9.069  33.159 -18.253  1.00  0.690          H  
ATOM  17075  HG  SER D1101      -8.410  31.118 -19.016  1.00  0.690          H  
ATOM  17076  N   SER D1102     -10.610  32.902 -21.655  1.00  0.360          N  
ATOM  17077  CA  SER D1102     -11.904  32.434 -22.163  1.00  0.370          C  
ATOM  17078  C   SER D1102     -12.631  31.540 -21.184  1.00  0.380          C  
ATOM  17079  O   SER D1102     -13.856  31.435 -21.217  1.00  0.430          O  
ATOM  17080  CB  SER D1102     -11.687  31.678 -23.451  1.00  0.510          C  
ATOM  17081  OG  SER D1102     -10.996  30.488 -23.214  1.00  0.510          O  
ATOM  17082  H   SER D1102      -9.784  32.669 -22.187  1.00  0.430          H  
ATOM  17083  HA  SER D1102     -12.543  33.281 -22.357  1.00  0.440          H  
ATOM  17084 1HB  SER D1102     -12.647  31.462 -23.923  1.00  0.620          H  
ATOM  17085 2HB  SER D1102     -11.111  32.296 -24.133  1.00  0.620          H  
ATOM  17086  HG  SER D1102     -10.910  30.056 -24.068  1.00  0.620          H  
ATOM  17087  N   LYS D1103     -11.886  30.948 -20.264  1.00  0.360          N  
ATOM  17088  CA  LYS D1103     -12.449  30.047 -19.275  1.00  0.390          C  
ATOM  17089  C   LYS D1103     -13.472  30.733 -18.387  1.00  0.400          C  
ATOM  17090  O   LYS D1103     -14.400  30.091 -17.893  1.00  0.450          O  
ATOM  17091  CB  LYS D1103     -11.347  29.459 -18.389  1.00  0.530          C  
ATOM  17092  CG  LYS D1103     -10.441  28.463 -19.082  1.00  0.530          C  
ATOM  17093  CD  LYS D1103      -9.384  27.893 -18.127  1.00  0.530          C  
ATOM  17094  CE  LYS D1103      -8.428  26.957 -18.867  1.00  0.530          C  
ATOM  17095  NZ  LYS D1103      -9.122  25.759 -19.393  1.00  0.530          N  
ATOM  17096  H   LYS D1103     -10.883  31.131 -20.276  1.00  0.430          H  
ATOM  17097  HA  LYS D1103     -12.955  29.237 -19.799  1.00  0.470          H  
ATOM  17098 1HB  LYS D1103     -10.724  30.271 -18.009  1.00  0.640          H  
ATOM  17099 2HB  LYS D1103     -11.797  28.968 -17.526  1.00  0.640          H  
ATOM  17100 1HG  LYS D1103     -11.056  27.655 -19.470  1.00  0.640          H  
ATOM  17101 2HG  LYS D1103      -9.945  28.953 -19.921  1.00  0.640          H  
ATOM  17102 1HD  LYS D1103      -8.808  28.708 -17.673  1.00  0.640          H  
ATOM  17103 2HD  LYS D1103      -9.872  27.334 -17.329  1.00  0.640          H  
ATOM  17104 1HE  LYS D1103      -7.984  27.494 -19.704  1.00  0.640          H  
ATOM  17105 2HE  LYS D1103      -7.638  26.645 -18.191  1.00  0.640          H  
ATOM  17106 1HZ  LYS D1103      -8.476  25.156 -19.913  1.00  0.640          H  
ATOM  17107 2HZ  LYS D1103      -9.527  25.234 -18.642  1.00  0.640          H  
ATOM  17108 3HZ  LYS D1103      -9.834  26.046 -20.032  1.00  0.640          H  
ATOM  17109  N   ASP D1104     -13.284  32.033 -18.152  1.00  0.400          N  
ATOM  17110  CA  ASP D1104     -14.123  32.768 -17.231  1.00  0.430          C  
ATOM  17111  C   ASP D1104     -15.146  33.686 -17.889  1.00  0.440          C  
ATOM  17112  O   ASP D1104     -15.729  34.568 -17.225  1.00  0.550          O  
ATOM  17113  CB  ASP D1104     -13.232  33.560 -16.338  1.00  0.590          C  
ATOM  17114  CG  ASP D1104     -12.314  32.662 -15.495  1.00  0.590          C  
ATOM  17115  OD1 ASP D1104     -12.732  31.639 -14.988  1.00  0.590          O  
ATOM  17116  OD2 ASP D1104     -11.160  33.025 -15.367  1.00  0.590          O  
ATOM  17117  H   ASP D1104     -12.527  32.541 -18.622  1.00  0.480          H  
ATOM  17118  HA  ASP D1104     -14.665  32.045 -16.624  1.00  0.520          H  
ATOM  17119 1HB  ASP D1104     -12.619  34.228 -16.951  1.00  0.710          H  
ATOM  17120 2HB  ASP D1104     -13.850  34.167 -15.687  1.00  0.710          H  
ATOM  17121  N   VAL D1105     -15.366  33.488 -19.179  1.00  0.430          N  
ATOM  17122  CA  VAL D1105     -16.347  34.269 -19.901  1.00  0.430          C  
ATOM  17123  C   VAL D1105     -17.442  33.330 -20.343  1.00  0.440          C  
ATOM  17124  O   VAL D1105     -17.191  32.252 -20.871  1.00  0.520          O  
ATOM  17125  CB  VAL D1105     -15.691  35.066 -21.033  1.00  0.600          C  
ATOM  17126  CG1 VAL D1105     -16.724  35.818 -21.856  1.00  0.600          C  
ATOM  17127  CG2 VAL D1105     -14.725  36.089 -20.369  1.00  0.600          C  
ATOM  17128  H   VAL D1105     -14.854  32.749 -19.684  1.00  0.520          H  
ATOM  17129  HA  VAL D1105     -16.795  34.995 -19.224  1.00  0.520          H  
ATOM  17130  HB  VAL D1105     -15.154  34.390 -21.704  1.00  0.720          H  
ATOM  17131 1HG1 VAL D1105     -16.204  36.368 -22.619  1.00  0.720          H  
ATOM  17132 2HG1 VAL D1105     -17.422  35.120 -22.325  1.00  0.720          H  
ATOM  17133 3HG1 VAL D1105     -17.275  36.505 -21.224  1.00  0.720          H  
ATOM  17134 1HG2 VAL D1105     -14.263  36.683 -21.098  1.00  0.720          H  
ATOM  17135 2HG2 VAL D1105     -15.282  36.731 -19.709  1.00  0.720          H  
ATOM  17136 3HG2 VAL D1105     -13.960  35.560 -19.796  1.00  0.720          H  
ATOM  17137  N   GLN D1106     -18.660  33.709 -20.032  1.00  0.410          N  
ATOM  17138  CA  GLN D1106     -19.812  32.894 -20.295  1.00  0.400          C  
ATOM  17139  C   GLN D1106     -20.432  33.377 -21.569  1.00  0.380          C  
ATOM  17140  O   GLN D1106     -20.659  34.566 -21.737  1.00  0.470          O  
ATOM  17141  CB  GLN D1106     -20.795  33.023 -19.131  1.00  0.560          C  
ATOM  17142  CG  GLN D1106     -20.192  32.585 -17.781  1.00  0.560          C  
ATOM  17143  CD  GLN D1106     -19.423  33.752 -16.990  1.00  0.560          C  
ATOM  17144  OE1 GLN D1106     -19.971  34.845 -16.668  1.00  0.560          O  
ATOM  17145  NE2 GLN D1106     -18.176  33.475 -16.686  1.00  0.560          N  
ATOM  17146  H   GLN D1106     -18.790  34.642 -19.642  1.00  0.490          H  
ATOM  17147  HA  GLN D1106     -19.508  31.854 -20.421  1.00  0.480          H  
ATOM  17148 1HB  GLN D1106     -21.112  34.062 -19.042  1.00  0.680          H  
ATOM  17149 2HB  GLN D1106     -21.681  32.425 -19.329  1.00  0.680          H  
ATOM  17150 1HG  GLN D1106     -20.982  32.190 -17.155  1.00  0.680          H  
ATOM  17151 2HG  GLN D1106     -19.465  31.798 -17.987  1.00  0.680          H  
ATOM  17152 1HE2 GLN D1106     -17.591  34.134 -16.200  1.00  0.680          H  
ATOM  17153 2HE2 GLN D1106     -17.781  32.596 -16.953  1.00  0.680          H  
ATOM  17154  N   ALA D1107     -20.684  32.487 -22.495  1.00  0.410          N  
ATOM  17155  CA  ALA D1107     -21.313  32.909 -23.723  1.00  0.410          C  
ATOM  17156  C   ALA D1107     -21.856  31.707 -24.447  1.00  0.430          C  
ATOM  17157  O   ALA D1107     -21.254  30.623 -24.419  1.00  0.470          O  
ATOM  17158  CB  ALA D1107     -20.350  33.691 -24.579  1.00  0.570          C  
ATOM  17159  H   ALA D1107     -20.481  31.513 -22.322  1.00  0.490          H  
ATOM  17160  HA  ALA D1107     -22.158  33.545 -23.473  1.00  0.490          H  
ATOM  17161 1HB  ALA D1107     -20.875  33.983 -25.413  1.00  0.690          H  
ATOM  17162 2HB  ALA D1107     -19.986  34.574 -24.057  1.00  0.690          H  
ATOM  17163 3HB  ALA D1107     -19.527  33.090 -24.871  1.00  0.690          H  
ATOM  17164  N   TYR D1108     -23.002  31.904 -25.090  1.00  0.410          N  
ATOM  17165  CA  TYR D1108     -23.676  30.843 -25.798  1.00  0.420          C  
ATOM  17166  C   TYR D1108     -24.142  31.300 -27.175  1.00  0.360          C  
ATOM  17167  O   TYR D1108     -24.609  32.435 -27.332  1.00  0.380          O  
ATOM  17168  CB  TYR D1108     -24.869  30.404 -24.903  1.00  0.580          C  
ATOM  17169  CG  TYR D1108     -24.363  29.943 -23.505  1.00  0.580          C  
ATOM  17170  CD1 TYR D1108     -24.133  30.864 -22.465  1.00  0.580          C  
ATOM  17171  CD2 TYR D1108     -24.076  28.636 -23.303  1.00  0.580          C  
ATOM  17172  CE1 TYR D1108     -23.569  30.427 -21.287  1.00  0.580          C  
ATOM  17173  CE2 TYR D1108     -23.527  28.194 -22.129  1.00  0.580          C  
ATOM  17174  CZ  TYR D1108     -23.253  29.082 -21.131  1.00  0.580          C  
ATOM  17175  OH  TYR D1108     -22.648  28.638 -19.972  1.00  0.580          O  
ATOM  17176  H   TYR D1108     -23.434  32.818 -25.069  1.00  0.490          H  
ATOM  17177  HA  TYR D1108     -22.987  30.010 -25.936  1.00  0.500          H  
ATOM  17178 1HB  TYR D1108     -25.568  31.235 -24.771  1.00  0.700          H  
ATOM  17179 2HB  TYR D1108     -25.406  29.575 -25.371  1.00  0.700          H  
ATOM  17180  HD1 TYR D1108     -24.359  31.927 -22.597  1.00  0.700          H  
ATOM  17181  HD2 TYR D1108     -24.264  27.957 -24.082  1.00  0.700          H  
ATOM  17182  HE1 TYR D1108     -23.357  31.138 -20.493  1.00  0.700          H  
ATOM  17183  HE2 TYR D1108     -23.286  27.139 -22.004  1.00  0.700          H  
ATOM  17184  HH  TYR D1108     -22.539  27.679 -20.009  1.00  0.700          H  
ATOM  17185  N   VAL D1109     -24.022  30.407 -28.148  1.00  0.320          N  
ATOM  17186  CA  VAL D1109     -24.535  30.588 -29.496  1.00  0.290          C  
ATOM  17187  C   VAL D1109     -25.417  29.386 -29.725  1.00  0.280          C  
ATOM  17188  O   VAL D1109     -24.985  28.265 -29.473  1.00  0.270          O  
ATOM  17189  CB  VAL D1109     -23.418  30.635 -30.554  1.00  0.420          C  
ATOM  17190  CG1 VAL D1109     -24.035  30.788 -31.926  1.00  0.420          C  
ATOM  17191  CG2 VAL D1109     -22.466  31.792 -30.286  1.00  0.420          C  
ATOM  17192  H   VAL D1109     -23.566  29.519 -27.937  1.00  0.380          H  
ATOM  17193  HA  VAL D1109     -25.141  31.489 -29.548  1.00  0.350          H  
ATOM  17194  HB  VAL D1109     -22.874  29.699 -30.528  1.00  0.500          H  
ATOM  17195 1HG1 VAL D1109     -23.283  30.818 -32.687  1.00  0.500          H  
ATOM  17196 2HG1 VAL D1109     -24.700  29.958 -32.120  1.00  0.500          H  
ATOM  17197 3HG1 VAL D1109     -24.584  31.704 -31.965  1.00  0.500          H  
ATOM  17198 1HG2 VAL D1109     -21.685  31.801 -31.035  1.00  0.500          H  
ATOM  17199 2HG2 VAL D1109     -22.993  32.713 -30.329  1.00  0.500          H  
ATOM  17200 3HG2 VAL D1109     -22.022  31.695 -29.314  1.00  0.500          H  
ATOM  17201  N   ILE D1110     -26.653  29.604 -30.128  1.00  0.290          N  
ATOM  17202  CA  ILE D1110     -27.556  28.476 -30.274  1.00  0.290          C  
ATOM  17203  C   ILE D1110     -28.209  28.427 -31.648  1.00  0.300          C  
ATOM  17204  O   ILE D1110     -28.206  29.405 -32.400  1.00  0.320          O  
ATOM  17205  CB  ILE D1110     -28.599  28.490 -29.125  1.00  0.410          C  
ATOM  17206  CG1 ILE D1110     -29.477  29.717 -29.193  1.00  0.410          C  
ATOM  17207  CG2 ILE D1110     -27.825  28.441 -27.756  1.00  0.410          C  
ATOM  17208  CD1 ILE D1110     -30.671  29.712 -28.224  1.00  0.410          C  
ATOM  17209  H   ILE D1110     -26.933  30.562 -30.358  1.00  0.350          H  
ATOM  17210  HA  ILE D1110     -26.986  27.557 -30.164  1.00  0.350          H  
ATOM  17211  HB  ILE D1110     -29.229  27.639 -29.208  1.00  0.490          H  
ATOM  17212 1HG1 ILE D1110     -28.860  30.556 -28.994  1.00  0.490          H  
ATOM  17213 2HG1 ILE D1110     -29.863  29.817 -30.196  1.00  0.490          H  
ATOM  17214 1HG2 ILE D1110     -28.516  28.407 -26.926  1.00  0.490          H  
ATOM  17215 2HG2 ILE D1110     -27.202  27.554 -27.744  1.00  0.490          H  
ATOM  17216 3HG2 ILE D1110     -27.192  29.317 -27.648  1.00  0.490          H  
ATOM  17217 1HD1 ILE D1110     -31.223  30.633 -28.354  1.00  0.490          H  
ATOM  17218 2HD1 ILE D1110     -31.316  28.862 -28.446  1.00  0.490          H  
ATOM  17219 3HD1 ILE D1110     -30.341  29.651 -27.194  1.00  0.490          H  
ATOM  17220  N   GLY D1111     -28.776  27.278 -31.975  1.00  0.300          N  
ATOM  17221  CA  GLY D1111     -29.464  27.103 -33.259  1.00  0.310          C  
ATOM  17222  C   GLY D1111     -28.648  26.224 -34.202  1.00  0.290          C  
ATOM  17223  O   GLY D1111     -27.896  25.346 -33.767  1.00  0.270          O  
ATOM  17224  H   GLY D1111     -28.697  26.521 -31.289  1.00  0.360          H  
ATOM  17225 1HA  GLY D1111     -30.459  26.694 -33.113  1.00  0.370          H  
ATOM  17226 2HA  GLY D1111     -29.611  28.077 -33.724  1.00  0.370          H  
ATOM  17227  N   GLU D1112     -28.933  26.349 -35.492  1.00  0.310          N  
ATOM  17228  CA  GLU D1112     -28.260  25.577 -36.540  1.00  0.300          C  
ATOM  17229  C   GLU D1112     -26.775  25.904 -36.565  1.00  0.290          C  
ATOM  17230  O   GLU D1112     -26.416  27.068 -36.622  1.00  0.350          O  
ATOM  17231  CB  GLU D1112     -28.858  25.951 -37.902  1.00  0.420          C  
ATOM  17232  CG  GLU D1112     -28.280  25.229 -39.133  1.00  0.420          C  
ATOM  17233  CD  GLU D1112     -28.972  25.627 -40.431  1.00  0.420          C  
ATOM  17234  OE1 GLU D1112     -29.789  26.529 -40.400  1.00  0.420          O  
ATOM  17235  OE2 GLU D1112     -28.696  25.018 -41.443  1.00  0.420          O  
ATOM  17236  H   GLU D1112     -29.617  27.048 -35.775  1.00  0.370          H  
ATOM  17237  HA  GLU D1112     -28.381  24.513 -36.343  1.00  0.360          H  
ATOM  17238 1HB  GLU D1112     -29.924  25.798 -37.889  1.00  0.510          H  
ATOM  17239 2HB  GLU D1112     -28.702  27.004 -38.050  1.00  0.510          H  
ATOM  17240 1HG  GLU D1112     -27.230  25.508 -39.223  1.00  0.510          H  
ATOM  17241 2HG  GLU D1112     -28.314  24.162 -39.010  1.00  0.510          H  
ATOM  17242  N   HIS D1113     -25.902  24.914 -36.603  1.00  0.270          N  
ATOM  17243  CA  HIS D1113     -24.460  25.210 -36.674  1.00  0.340          C  
ATOM  17244  C   HIS D1113     -24.092  26.077 -37.888  1.00  0.410          C  
ATOM  17245  O   HIS D1113     -24.499  25.753 -39.008  1.00  0.840          O  
ATOM  17246  CB  HIS D1113     -23.642  23.913 -36.786  1.00  0.450          C  
ATOM  17247  CG  HIS D1113     -22.164  24.131 -36.690  1.00  0.450          C  
ATOM  17248  ND1 HIS D1113     -21.547  24.394 -35.495  1.00  0.450          N  
ATOM  17249  CD2 HIS D1113     -21.190  24.129 -37.632  1.00  0.450          C  
ATOM  17250  CE1 HIS D1113     -20.250  24.565 -35.702  1.00  0.450          C  
ATOM  17251  NE2 HIS D1113     -20.003  24.402 -36.991  1.00  0.450          N  
ATOM  17252  H   HIS D1113     -26.247  23.946 -36.529  1.00  0.320          H  
ATOM  17253  HA  HIS D1113     -24.148  25.746 -35.784  1.00  0.410          H  
ATOM  17254 1HB  HIS D1113     -23.939  23.229 -35.992  1.00  0.540          H  
ATOM  17255 2HB  HIS D1113     -23.855  23.426 -37.736  1.00  0.540          H  
ATOM  17256  HD1 HIS D1113     -21.895  23.910 -34.668  1.00  0.540          H  
ATOM  17257  HD2 HIS D1113     -21.212  23.964 -38.710  1.00  0.540          H  
ATOM  17258  HE1 HIS D1113     -19.587  24.790 -34.868  1.00  0.540          H  
ATOM  17259  N   GLY D1114     -23.270  27.138 -37.709  1.00  0.450          N  
ATOM  17260  CA  GLY D1114     -22.871  27.907 -38.901  1.00  0.460          C  
ATOM  17261  C   GLY D1114     -23.552  29.265 -39.165  1.00  0.350          C  
ATOM  17262  O   GLY D1114     -23.783  30.065 -38.259  1.00  0.310          O  
ATOM  17263  H   GLY D1114     -22.930  27.418 -36.771  1.00  0.540          H  
ATOM  17264 1HA  GLY D1114     -21.795  28.076 -38.833  1.00  0.550          H  
ATOM  17265 2HA  GLY D1114     -23.005  27.277 -39.776  1.00  0.550          H  
ATOM  17266  N   ASP D1115     -23.782  29.554 -40.457  1.00  0.360          N  
ATOM  17267  CA  ASP D1115     -24.191  30.869 -40.987  1.00  0.340          C  
ATOM  17268  C   ASP D1115     -25.405  31.473 -40.289  1.00  0.290          C  
ATOM  17269  O   ASP D1115     -25.543  32.696 -40.166  1.00  0.330          O  
ATOM  17270  CB  ASP D1115     -24.690  30.741 -42.430  1.00  0.480          C  
ATOM  17271  CG  ASP D1115     -23.714  30.266 -43.459  1.00  0.480          C  
ATOM  17272  OD1 ASP D1115     -22.569  30.067 -43.173  1.00  0.480          O  
ATOM  17273  OD2 ASP D1115     -24.136  30.126 -44.584  1.00  0.480          O  
ATOM  17274  H   ASP D1115     -23.602  28.818 -41.132  1.00  0.430          H  
ATOM  17275  HA  ASP D1115     -23.349  31.558 -40.912  1.00  0.410          H  
ATOM  17276 1HB  ASP D1115     -25.547  30.066 -42.446  1.00  0.580          H  
ATOM  17277 2HB  ASP D1115     -25.062  31.715 -42.749  1.00  0.580          H  
ATOM  17278  N   SER D1116     -26.344  30.602 -39.940  1.00  0.290          N  
ATOM  17279  CA  SER D1116     -27.606  30.962 -39.342  1.00  0.320          C  
ATOM  17280  C   SER D1116     -27.666  30.828 -37.818  1.00  0.310          C  
ATOM  17281  O   SER D1116     -28.742  31.040 -37.248  1.00  0.340          O  
ATOM  17282  CB  SER D1116     -28.674  30.098 -39.974  1.00  0.440          C  
ATOM  17283  OG  SER D1116     -28.399  28.760 -39.699  1.00  0.440          O  
ATOM  17284  H   SER D1116     -26.195  29.612 -40.093  1.00  0.350          H  
ATOM  17285  HA  SER D1116     -27.807  32.005 -39.590  1.00  0.380          H  
ATOM  17286 1HB  SER D1116     -29.655  30.363 -39.578  1.00  0.520          H  
ATOM  17287 2HB  SER D1116     -28.693  30.259 -41.050  1.00  0.520          H  
ATOM  17288  HG  SER D1116     -29.137  28.205 -40.051  1.00  0.520          H  
ATOM  17289  N   SER D1117     -26.546  30.495 -37.150  1.00  0.300          N  
ATOM  17290  CA  SER D1117     -26.594  30.337 -35.695  1.00  0.330          C  
ATOM  17291  C   SER D1117     -26.803  31.711 -35.067  1.00  0.370          C  
ATOM  17292  O   SER D1117     -26.521  32.739 -35.693  1.00  0.420          O  
ATOM  17293  CB  SER D1117     -25.329  29.657 -35.163  1.00  0.450          C  
ATOM  17294  OG  SER D1117     -24.173  30.445 -35.254  1.00  0.450          O  
ATOM  17295  H   SER D1117     -25.655  30.353 -37.634  1.00  0.360          H  
ATOM  17296  HA  SER D1117     -27.442  29.701 -35.438  1.00  0.400          H  
ATOM  17297 1HB  SER D1117     -25.492  29.349 -34.145  1.00  0.540          H  
ATOM  17298 2HB  SER D1117     -25.149  28.770 -35.725  1.00  0.540          H  
ATOM  17299  HG  SER D1117     -23.427  29.800 -35.094  1.00  0.540          H  
ATOM  17300  N   VAL D1118     -27.281  31.754 -33.818  1.00  0.350          N  
ATOM  17301  CA  VAL D1118     -27.561  33.041 -33.196  1.00  0.380          C  
ATOM  17302  C   VAL D1118     -26.808  33.249 -31.894  1.00  0.370          C  
ATOM  17303  O   VAL D1118     -26.928  32.447 -30.962  1.00  0.350          O  
ATOM  17304  CB  VAL D1118     -29.081  33.129 -32.918  1.00  0.520          C  
ATOM  17305  CG1 VAL D1118     -29.464  34.485 -32.288  1.00  0.520          C  
ATOM  17306  CG2 VAL D1118     -29.837  32.884 -34.203  1.00  0.520          C  
ATOM  17307  H   VAL D1118     -27.495  30.888 -33.318  1.00  0.420          H  
ATOM  17308  HA  VAL D1118     -27.277  33.832 -33.889  1.00  0.460          H  
ATOM  17309  HB  VAL D1118     -29.347  32.357 -32.190  1.00  0.620          H  
ATOM  17310 1HG1 VAL D1118     -30.538  34.496 -32.076  1.00  0.620          H  
ATOM  17311 2HG1 VAL D1118     -28.926  34.641 -31.379  1.00  0.620          H  
ATOM  17312 3HG1 VAL D1118     -29.221  35.291 -32.977  1.00  0.620          H  
ATOM  17313 1HG2 VAL D1118     -30.868  32.921 -33.995  1.00  0.620          H  
ATOM  17314 2HG2 VAL D1118     -29.577  33.646 -34.932  1.00  0.620          H  
ATOM  17315 3HG2 VAL D1118     -29.597  31.905 -34.613  1.00  0.620          H  
ATOM  17316  N   SER D1119     -26.059  34.347 -31.810  1.00  0.400          N  
ATOM  17317  CA  SER D1119     -25.321  34.645 -30.590  1.00  0.390          C  
ATOM  17318  C   SER D1119     -26.267  35.207 -29.564  1.00  0.380          C  
ATOM  17319  O   SER D1119     -26.915  36.234 -29.798  1.00  0.390          O  
ATOM  17320  CB  SER D1119     -24.236  35.672 -30.837  1.00  0.550          C  
ATOM  17321  OG  SER D1119     -23.232  35.213 -31.689  1.00  0.550          O  
ATOM  17322  H   SER D1119     -25.989  34.964 -32.610  1.00  0.480          H  
ATOM  17323  HA  SER D1119     -24.898  33.735 -30.190  1.00  0.470          H  
ATOM  17324 1HB  SER D1119     -24.683  36.571 -31.261  1.00  0.660          H  
ATOM  17325 2HB  SER D1119     -23.794  35.964 -29.888  1.00  0.660          H  
ATOM  17326  HG  SER D1119     -22.594  35.969 -31.723  1.00  0.660          H  
ATOM  17327  N   ILE D1120     -26.358  34.571 -28.410  1.00  0.390          N  
ATOM  17328  CA  ILE D1120     -27.299  35.086 -27.444  1.00  0.410          C  
ATOM  17329  C   ILE D1120     -26.546  36.016 -26.559  1.00  0.480          C  
ATOM  17330  O   ILE D1120     -26.125  35.656 -25.462  1.00  0.680          O  
ATOM  17331  CB  ILE D1120     -27.960  33.946 -26.642  1.00  0.570          C  
ATOM  17332  CG1 ILE D1120     -28.525  32.893 -27.641  1.00  0.570          C  
ATOM  17333  CG2 ILE D1120     -29.031  34.475 -25.659  1.00  0.570          C  
ATOM  17334  CD1 ILE D1120     -29.505  33.434 -28.708  1.00  0.570          C  
ATOM  17335  H   ILE D1120     -25.780  33.749 -28.199  1.00  0.470          H  
ATOM  17336  HA  ILE D1120     -28.069  35.669 -27.943  1.00  0.490          H  
ATOM  17337  HB  ILE D1120     -27.182  33.437 -26.068  1.00  0.680          H  
ATOM  17338 1HG1 ILE D1120     -27.684  32.429 -28.161  1.00  0.680          H  
ATOM  17339 2HG1 ILE D1120     -29.041  32.126 -27.067  1.00  0.680          H  
ATOM  17340 1HG2 ILE D1120     -29.451  33.643 -25.102  1.00  0.680          H  
ATOM  17341 2HG2 ILE D1120     -28.584  35.178 -24.960  1.00  0.680          H  
ATOM  17342 3HG2 ILE D1120     -29.818  34.978 -26.199  1.00  0.680          H  
ATOM  17343 1HD1 ILE D1120     -29.836  32.631 -29.357  1.00  0.680          H  
ATOM  17344 2HD1 ILE D1120     -30.345  33.881 -28.266  1.00  0.680          H  
ATOM  17345 3HD1 ILE D1120     -29.006  34.163 -29.296  1.00  0.680          H  
ATOM  17346  N   ILE D1121     -26.391  37.243 -27.013  1.00  0.440          N  
ATOM  17347  CA  ILE D1121     -25.562  38.134 -26.241  1.00  0.520          C  
ATOM  17348  C   ILE D1121     -26.205  38.462 -24.897  1.00  0.550          C  
ATOM  17349  O   ILE D1121     -25.501  38.712 -23.931  1.00  0.580          O  
ATOM  17350  CB  ILE D1121     -25.117  39.382 -27.025  1.00  0.700          C  
ATOM  17351  CG1 ILE D1121     -26.314  40.286 -27.414  1.00  0.700          C  
ATOM  17352  CG2 ILE D1121     -24.304  38.897 -28.253  1.00  0.700          C  
ATOM  17353  CD1 ILE D1121     -25.902  41.657 -27.966  1.00  0.700          C  
ATOM  17354  H   ILE D1121     -26.817  37.481 -27.916  1.00  0.530          H  
ATOM  17355  HA  ILE D1121     -24.640  37.603 -26.027  1.00  0.620          H  
ATOM  17356  HB  ILE D1121     -24.475  39.964 -26.417  1.00  0.840          H  
ATOM  17357 1HG1 ILE D1121     -26.919  39.774 -28.163  1.00  0.840          H  
ATOM  17358 2HG1 ILE D1121     -26.930  40.460 -26.537  1.00  0.840          H  
ATOM  17359 1HG2 ILE D1121     -23.920  39.738 -28.825  1.00  0.840          H  
ATOM  17360 2HG2 ILE D1121     -23.464  38.295 -27.909  1.00  0.840          H  
ATOM  17361 3HG2 ILE D1121     -24.938  38.289 -28.901  1.00  0.840          H  
ATOM  17362 1HD1 ILE D1121     -26.795  42.234 -28.207  1.00  0.840          H  
ATOM  17363 2HD1 ILE D1121     -25.318  42.196 -27.213  1.00  0.840          H  
ATOM  17364 3HD1 ILE D1121     -25.305  41.544 -28.867  1.00  0.840          H  
ATOM  17365  N   SER D1122     -27.527  38.350 -24.764  1.00  0.610          N  
ATOM  17366  CA  SER D1122     -28.142  38.622 -23.467  1.00  0.710          C  
ATOM  17367  C   SER D1122     -27.680  37.655 -22.361  1.00  0.690          C  
ATOM  17368  O   SER D1122     -27.869  37.947 -21.176  1.00  0.790          O  
ATOM  17369  CB  SER D1122     -29.661  38.593 -23.542  1.00  0.950          C  
ATOM  17370  OG  SER D1122     -30.154  37.299 -23.762  1.00  0.950          O  
ATOM  17371  H   SER D1122     -28.128  38.139 -25.572  1.00  0.730          H  
ATOM  17372  HA  SER D1122     -27.846  39.627 -23.167  1.00  0.850          H  
ATOM  17373 1HB  SER D1122     -30.062  38.975 -22.606  1.00  1.140          H  
ATOM  17374 2HB  SER D1122     -30.006  39.251 -24.340  1.00  1.140          H  
ATOM  17375  HG  SER D1122     -30.344  37.242 -24.722  1.00  1.140          H  
ATOM  17376  N   SER D1123     -27.102  36.493 -22.724  1.00  0.610          N  
ATOM  17377  CA  SER D1123     -26.613  35.531 -21.736  1.00  0.650          C  
ATOM  17378  C   SER D1123     -25.085  35.510 -21.716  1.00  0.600          C  
ATOM  17379  O   SER D1123     -24.474  34.672 -21.037  1.00  0.780          O  
ATOM  17380  CB  SER D1123     -27.135  34.130 -22.005  1.00  0.890          C  
ATOM  17381  OG  SER D1123     -26.663  33.607 -23.214  1.00  0.890          O  
ATOM  17382  H   SER D1123     -26.953  36.277 -23.713  1.00  0.730          H  
ATOM  17383  HA  SER D1123     -26.961  35.837 -20.750  1.00  0.780          H  
ATOM  17384 1HB  SER D1123     -26.839  33.480 -21.198  1.00  1.070          H  
ATOM  17385 2HB  SER D1123     -28.217  34.157 -22.017  1.00  1.070          H  
ATOM  17386  HG  SER D1123     -27.061  32.737 -23.294  1.00  1.070          H  
ATOM  17387  N   ALA D1124     -24.468  36.403 -22.503  1.00  0.490          N  
ATOM  17388  CA  ALA D1124     -23.021  36.483 -22.616  1.00  0.480          C  
ATOM  17389  C   ALA D1124     -22.497  37.449 -21.571  1.00  0.450          C  
ATOM  17390  O   ALA D1124     -22.913  38.618 -21.528  1.00  0.490          O  
ATOM  17391  CB  ALA D1124     -22.597  36.893 -24.018  1.00  0.680          C  
ATOM  17392  H   ALA D1124     -25.024  37.088 -23.011  1.00  0.590          H  
ATOM  17393  HA  ALA D1124     -22.625  35.508 -22.403  1.00  0.580          H  
ATOM  17394 1HB  ALA D1124     -21.519  36.911 -24.061  1.00  0.810          H  
ATOM  17395 2HB  ALA D1124     -22.982  36.168 -24.737  1.00  0.810          H  
ATOM  17396 3HB  ALA D1124     -22.988  37.866 -24.246  1.00  0.810          H  
ATOM  17397  N   LYS D1125     -21.656  36.935 -20.677  1.00  0.410          N  
ATOM  17398  CA  LYS D1125     -21.182  37.709 -19.553  1.00  0.440          C  
ATOM  17399  C   LYS D1125     -19.690  37.488 -19.243  1.00  0.440          C  
ATOM  17400  O   LYS D1125     -19.122  36.429 -19.502  1.00  0.470          O  
ATOM  17401  CB  LYS D1125     -22.046  37.386 -18.321  1.00  0.600          C  
ATOM  17402  CG  LYS D1125     -23.574  37.650 -18.543  1.00  0.600          C  
ATOM  17403  CD  LYS D1125     -24.394  37.772 -17.256  1.00  0.600          C  
ATOM  17404  CE  LYS D1125     -25.879  38.042 -17.575  1.00  0.600          C  
ATOM  17405  NZ  LYS D1125     -26.704  38.313 -16.331  1.00  0.600          N  
ATOM  17406  H   LYS D1125     -21.332  35.980 -20.821  1.00  0.490          H  
ATOM  17407  HA  LYS D1125     -21.307  38.759 -19.804  1.00  0.530          H  
ATOM  17408 1HB  LYS D1125     -21.912  36.343 -18.073  1.00  0.720          H  
ATOM  17409 2HB  LYS D1125     -21.709  37.957 -17.477  1.00  0.720          H  
ATOM  17410 1HG  LYS D1125     -23.740  38.472 -19.158  1.00  0.720          H  
ATOM  17411 2HG  LYS D1125     -23.965  36.781 -19.076  1.00  0.720          H  
ATOM  17412 1HD  LYS D1125     -24.309  36.889 -16.661  1.00  0.720          H  
ATOM  17413 2HD  LYS D1125     -24.014  38.607 -16.675  1.00  0.720          H  
ATOM  17414 1HE  LYS D1125     -25.942  38.906 -18.234  1.00  0.720          H  
ATOM  17415 2HE  LYS D1125     -26.293  37.173 -18.092  1.00  0.720          H  
ATOM  17416 1HZ  LYS D1125     -27.662  38.488 -16.607  1.00  0.720          H  
ATOM  17417 2HZ  LYS D1125     -26.686  37.530 -15.688  1.00  0.720          H  
ATOM  17418 3HZ  LYS D1125     -26.333  39.125 -15.859  1.00  0.720          H  
ATOM  17419  N   ILE D1126     -19.061  38.498 -18.672  1.00  0.510          N  
ATOM  17420  CA  ILE D1126     -17.661  38.428 -18.261  1.00  0.620          C  
ATOM  17421  C   ILE D1126     -17.566  38.381 -16.753  1.00  0.650          C  
ATOM  17422  O   ILE D1126     -17.936  39.351 -16.090  1.00  0.740          O  
ATOM  17423  CB  ILE D1126     -16.902  39.662 -18.784  1.00  0.820          C  
ATOM  17424  CG1 ILE D1126     -16.941  39.695 -20.338  1.00  0.820          C  
ATOM  17425  CG2 ILE D1126     -15.510  39.742 -18.238  1.00  0.820          C  
ATOM  17426  CD1 ILE D1126     -16.376  40.967 -20.959  1.00  0.820          C  
ATOM  17427  H   ILE D1126     -19.617  39.335 -18.491  1.00  0.610          H  
ATOM  17428  HA  ILE D1126     -17.213  37.523 -18.662  1.00  0.740          H  
ATOM  17429  HB  ILE D1126     -17.435  40.521 -18.450  1.00  0.990          H  
ATOM  17430 1HG1 ILE D1126     -16.380  38.848 -20.720  1.00  0.990          H  
ATOM  17431 2HG1 ILE D1126     -17.976  39.598 -20.660  1.00  0.990          H  
ATOM  17432 1HG2 ILE D1126     -15.038  40.638 -18.574  1.00  0.990          H  
ATOM  17433 2HG2 ILE D1126     -15.529  39.759 -17.152  1.00  0.990          H  
ATOM  17434 3HG2 ILE D1126     -14.956  38.889 -18.582  1.00  0.990          H  
ATOM  17435 1HD1 ILE D1126     -16.446  40.931 -22.029  1.00  0.990          H  
ATOM  17436 2HD1 ILE D1126     -16.924  41.802 -20.616  1.00  0.990          H  
ATOM  17437 3HD1 ILE D1126     -15.350  41.087 -20.692  1.00  0.990          H  
ATOM  17438  N   ALA D1127     -17.086  37.266 -16.195  1.00  0.650          N  
ATOM  17439  CA  ALA D1127     -17.008  37.123 -14.743  1.00  0.750          C  
ATOM  17440  C   ALA D1127     -18.325  37.526 -14.080  1.00  0.770          C  
ATOM  17441  O   ALA D1127     -18.332  38.258 -13.088  1.00  0.910          O  
ATOM  17442  CB  ALA D1127     -15.877  37.959 -14.188  1.00  1.010          C  
ATOM  17443  H   ALA D1127     -16.753  36.485 -16.772  1.00  0.780          H  
ATOM  17444  HA  ALA D1127     -16.820  36.073 -14.517  1.00  0.900          H  
ATOM  17445 1HB  ALA D1127     -15.814  37.828 -13.106  1.00  1.210          H  
ATOM  17446 2HB  ALA D1127     -14.954  37.663 -14.642  1.00  1.210          H  
ATOM  17447 3HB  ALA D1127     -16.078  38.978 -14.419  1.00  1.210          H  
ATOM  17448  N   GLY D1128     -19.449  37.082 -14.642  1.00  0.720          N  
ATOM  17449  CA  GLY D1128     -20.761  37.391 -14.083  1.00  0.880          C  
ATOM  17450  C   GLY D1128     -21.483  38.650 -14.615  1.00  0.860          C  
ATOM  17451  O   GLY D1128     -22.700  38.770 -14.429  1.00  0.970          O  
ATOM  17452  H   GLY D1128     -19.397  36.453 -15.451  1.00  0.860          H  
ATOM  17453 1HA  GLY D1128     -21.405  36.530 -14.223  1.00  1.060          H  
ATOM  17454 2HA  GLY D1128     -20.652  37.493 -13.006  1.00  1.060          H  
ATOM  17455  N   LEU D1129     -20.800  39.551 -15.326  1.00  0.790          N  
ATOM  17456  CA  LEU D1129     -21.496  40.750 -15.806  1.00  0.860          C  
ATOM  17457  C   LEU D1129     -21.825  40.781 -17.275  1.00  0.680          C  
ATOM  17458  O   LEU D1129     -21.022  40.408 -18.130  1.00  0.580          O  
ATOM  17459  CB  LEU D1129     -20.675  41.996 -15.514  1.00  1.180          C  
ATOM  17460  CG  LEU D1129     -20.370  42.306 -14.072  1.00  1.180          C  
ATOM  17461  CD1 LEU D1129     -19.494  43.529 -14.059  1.00  1.180          C  
ATOM  17462  CD2 LEU D1129     -21.672  42.546 -13.296  1.00  1.180          C  
ATOM  17463  H   LEU D1129     -19.795  39.433 -15.494  1.00  0.950          H  
ATOM  17464  HA  LEU D1129     -22.446  40.816 -15.290  1.00  1.030          H  
ATOM  17465 1HB  LEU D1129     -19.719  41.869 -16.011  1.00  1.410          H  
ATOM  17466 2HB  LEU D1129     -21.174  42.862 -15.958  1.00  1.410          H  
ATOM  17467  HG  LEU D1129     -19.814  41.479 -13.618  1.00  1.410          H  
ATOM  17468 1HD1 LEU D1129     -19.232  43.796 -13.072  1.00  1.410          H  
ATOM  17469 2HD1 LEU D1129     -18.581  43.336 -14.620  1.00  1.410          H  
ATOM  17470 3HD1 LEU D1129     -20.030  44.350 -14.511  1.00  1.410          H  
ATOM  17471 1HD2 LEU D1129     -21.454  42.787 -12.289  1.00  1.410          H  
ATOM  17472 2HD2 LEU D1129     -22.221  43.376 -13.750  1.00  1.410          H  
ATOM  17473 3HD2 LEU D1129     -22.295  41.658 -13.302  1.00  1.410          H  
ATOM  17474  N   SER D1130     -22.983  41.344 -17.589  1.00  0.740          N  
ATOM  17475  CA  SER D1130     -23.384  41.473 -18.981  1.00  0.640          C  
ATOM  17476  C   SER D1130     -22.287  42.074 -19.789  1.00  0.580          C  
ATOM  17477  O   SER D1130     -21.719  43.092 -19.398  1.00  0.650          O  
ATOM  17478  CB  SER D1130     -24.616  42.332 -19.118  1.00  0.940          C  
ATOM  17479  OG  SER D1130     -24.879  42.606 -20.475  1.00  0.940          O  
ATOM  17480  H   SER D1130     -23.602  41.645 -16.849  1.00  0.890          H  
ATOM  17481  HA  SER D1130     -23.596  40.502 -19.395  1.00  0.770          H  
ATOM  17482 1HB  SER D1130     -25.468  41.818 -18.674  1.00  1.120          H  
ATOM  17483 2HB  SER D1130     -24.474  43.266 -18.575  1.00  1.120          H  
ATOM  17484  HG  SER D1130     -25.720  43.079 -20.480  1.00  1.120          H  
ATOM  17485  N   LEU D1131     -22.038  41.506 -20.968  1.00  0.560          N  
ATOM  17486  CA  LEU D1131     -20.996  42.005 -21.859  1.00  0.640          C  
ATOM  17487  C   LEU D1131     -21.263  43.477 -22.215  1.00  0.680          C  
ATOM  17488  O   LEU D1131     -20.349  44.215 -22.582  1.00  0.800          O  
ATOM  17489  CB  LEU D1131     -20.914  41.147 -23.149  1.00  0.860          C  
ATOM  17490  CG  LEU D1131     -21.952  41.431 -24.324  1.00  0.860          C  
ATOM  17491  CD1 LEU D1131     -21.526  40.628 -25.572  1.00  0.860          C  
ATOM  17492  CD2 LEU D1131     -23.358  41.054 -23.922  1.00  0.860          C  
ATOM  17493  H   LEU D1131     -22.542  40.646 -21.217  1.00  0.670          H  
ATOM  17494  HA  LEU D1131     -20.039  41.931 -21.345  1.00  0.770          H  
ATOM  17495 1HB  LEU D1131     -19.910  41.238 -23.562  1.00  1.040          H  
ATOM  17496 2HB  LEU D1131     -21.056  40.104 -22.854  1.00  1.040          H  
ATOM  17497  HG  LEU D1131     -21.924  42.487 -24.583  1.00  1.040          H  
ATOM  17498 1HD1 LEU D1131     -22.208  40.835 -26.395  1.00  1.040          H  
ATOM  17499 2HD1 LEU D1131     -20.522  40.912 -25.863  1.00  1.040          H  
ATOM  17500 3HD1 LEU D1131     -21.545  39.568 -25.345  1.00  1.040          H  
ATOM  17501 1HD2 LEU D1131     -24.032  41.265 -24.734  1.00  1.040          H  
ATOM  17502 2HD2 LEU D1131     -23.395  40.006 -23.685  1.00  1.040          H  
ATOM  17503 3HD2 LEU D1131     -23.686  41.609 -23.066  1.00  1.040          H  
ATOM  17504  N   LYS D1132     -22.525  43.916 -22.111  1.00  0.660          N  
ATOM  17505  CA  LYS D1132     -22.914  45.284 -22.422  1.00  0.770          C  
ATOM  17506  C   LYS D1132     -22.298  46.271 -21.423  1.00  0.800          C  
ATOM  17507  O   LYS D1132     -22.134  47.448 -21.723  1.00  0.910          O  
ATOM  17508  CB  LYS D1132     -24.437  45.429 -22.464  1.00  1.030          C  
ATOM  17509  CG  LYS D1132     -25.095  44.722 -23.659  1.00  1.030          C  
ATOM  17510  CD  LYS D1132     -26.598  44.910 -23.673  1.00  1.030          C  
ATOM  17511  CE  LYS D1132     -27.236  44.216 -24.873  1.00  1.030          C  
ATOM  17512  NZ  LYS D1132     -28.715  44.397 -24.884  1.00  1.030          N  
ATOM  17513  H   LYS D1132     -23.233  43.286 -21.731  1.00  0.790          H  
ATOM  17514  HA  LYS D1132     -22.535  45.522 -23.417  1.00  0.920          H  
ATOM  17515 1HB  LYS D1132     -24.861  45.022 -21.552  1.00  1.240          H  
ATOM  17516 2HB  LYS D1132     -24.704  46.486 -22.509  1.00  1.240          H  
ATOM  17517 1HG  LYS D1132     -24.668  45.117 -24.587  1.00  1.240          H  
ATOM  17518 2HG  LYS D1132     -24.874  43.664 -23.606  1.00  1.240          H  
ATOM  17519 1HD  LYS D1132     -27.030  44.507 -22.756  1.00  1.240          H  
ATOM  17520 2HD  LYS D1132     -26.824  45.976 -23.722  1.00  1.240          H  
ATOM  17521 1HE  LYS D1132     -26.821  44.633 -25.792  1.00  1.240          H  
ATOM  17522 2HE  LYS D1132     -27.010  43.147 -24.839  1.00  1.240          H  
ATOM  17523 1HZ  LYS D1132     -29.107  43.931 -25.690  1.00  1.240          H  
ATOM  17524 2HZ  LYS D1132     -29.113  44.004 -24.042  1.00  1.240          H  
ATOM  17525 3HZ  LYS D1132     -28.932  45.382 -24.928  1.00  1.240          H  
ATOM  17526  N   HIS D1133     -21.945  45.788 -20.234  1.00  0.810          N  
ATOM  17527  CA  HIS D1133     -21.349  46.566 -19.155  1.00  0.950          C  
ATOM  17528  C   HIS D1133     -20.021  47.159 -19.591  1.00  1.060          C  
ATOM  17529  O   HIS D1133     -19.566  48.176 -19.069  1.00  1.310          O  
ATOM  17530  CB  HIS D1133     -21.119  45.672 -17.931  1.00  1.270          C  
ATOM  17531  CG  HIS D1133     -20.535  46.344 -16.731  1.00  1.270          C  
ATOM  17532  ND1 HIS D1133     -21.262  47.150 -15.851  1.00  1.270          N  
ATOM  17533  CD2 HIS D1133     -19.264  46.346 -16.285  1.00  1.270          C  
ATOM  17534  CE1 HIS D1133     -20.435  47.597 -14.918  1.00  1.270          C  
ATOM  17535  NE2 HIS D1133     -19.230  47.111 -15.163  1.00  1.270          N  
ATOM  17536  H   HIS D1133     -22.061  44.793 -20.051  1.00  0.970          H  
ATOM  17537  HA  HIS D1133     -22.010  47.382 -18.873  1.00  1.140          H  
ATOM  17538 1HB  HIS D1133     -22.060  45.202 -17.644  1.00  1.530          H  
ATOM  17539 2HB  HIS D1133     -20.454  44.883 -18.206  1.00  1.530          H  
ATOM  17540  HD1 HIS D1133     -22.255  47.027 -15.607  1.00  1.530          H  
ATOM  17541  HD2 HIS D1133     -18.360  45.876 -16.643  1.00  1.530          H  
ATOM  17542  HE1 HIS D1133     -20.802  48.243 -14.122  1.00  1.530          H  
ATOM  17543  N   PHE D1134     -19.376  46.496 -20.546  1.00  1.000          N  
ATOM  17544  CA  PHE D1134     -18.054  46.863 -20.978  1.00  1.180          C  
ATOM  17545  C   PHE D1134     -18.094  47.669 -22.270  1.00  1.270          C  
ATOM  17546  O   PHE D1134     -17.046  47.998 -22.832  1.00  1.510          O  
ATOM  17547  CB  PHE D1134     -17.310  45.558 -21.174  1.00  1.580          C  
ATOM  17548  CG  PHE D1134     -17.310  44.751 -19.902  1.00  1.580          C  
ATOM  17549  CD1 PHE D1134     -18.319  43.842 -19.691  1.00  1.580          C  
ATOM  17550  CD2 PHE D1134     -16.357  44.886 -18.943  1.00  1.580          C  
ATOM  17551  CE1 PHE D1134     -18.384  43.086 -18.568  1.00  1.580          C  
ATOM  17552  CE2 PHE D1134     -16.405  44.120 -17.800  1.00  1.580          C  
ATOM  17553  CZ  PHE D1134     -17.428  43.216 -17.616  1.00  1.580          C  
ATOM  17554  H   PHE D1134     -19.813  45.689 -20.999  1.00  1.200          H  
ATOM  17555  HA  PHE D1134     -17.581  47.452 -20.193  1.00  1.420          H  
ATOM  17556 1HB  PHE D1134     -17.798  44.971 -21.958  1.00  1.900          H  
ATOM  17557 2HB  PHE D1134     -16.289  45.749 -21.472  1.00  1.900          H  
ATOM  17558  HD1 PHE D1134     -19.077  43.734 -20.438  1.00  1.900          H  
ATOM  17559  HD2 PHE D1134     -15.560  45.605 -19.090  1.00  1.900          H  
ATOM  17560  HE1 PHE D1134     -19.210  42.374 -18.448  1.00  1.900          H  
ATOM  17561  HE2 PHE D1134     -15.632  44.234 -17.043  1.00  1.900          H  
ATOM  17562  HZ  PHE D1134     -17.481  42.604 -16.723  1.00  1.900          H  
ATOM  17563  N   SER D1135     -19.313  47.995 -22.708  1.00  1.170          N  
ATOM  17564  CA  SER D1135     -19.663  48.719 -23.917  1.00  1.420          C  
ATOM  17565  C   SER D1135     -20.119  50.112 -23.554  1.00  1.290          C  
ATOM  17566  O   SER D1135     -19.606  50.730 -22.608  1.00  1.430          O  
ATOM  17567  CB  SER D1135     -20.772  47.995 -24.646  1.00  1.890          C  
ATOM  17568  OG  SER D1135     -21.022  48.557 -25.902  1.00  1.890          O  
ATOM  17569  H   SER D1135     -20.119  47.715 -22.148  1.00  1.400          H  
ATOM  17570  HA  SER D1135     -18.800  48.787 -24.556  1.00  1.700          H  
ATOM  17571 1HB  SER D1135     -20.510  46.951 -24.761  1.00  2.270          H  
ATOM  17572 2HB  SER D1135     -21.676  48.037 -24.050  1.00  2.270          H  
ATOM  17573  HG  SER D1135     -21.699  47.952 -26.326  1.00  2.270          H  
ATOM  17574  N   LYS D1136     -21.054  50.645 -24.335  1.00  1.140          N  
ATOM  17575  CA  LYS D1136     -21.567  51.979 -24.061  1.00  1.290          C  
ATOM  17576  C   LYS D1136     -20.422  52.980 -24.065  1.00  1.310          C  
ATOM  17577  O   LYS D1136     -19.967  53.411 -25.122  1.00  1.570          O  
ATOM  17578  CB  LYS D1136     -22.336  51.975 -22.723  1.00  1.750          C  
ATOM  17579  CG  LYS D1136     -23.579  51.097 -22.748  1.00  1.750          C  
ATOM  17580  CD  LYS D1136     -24.292  51.093 -21.408  1.00  1.750          C  
ATOM  17581  CE  LYS D1136     -25.467  50.124 -21.416  1.00  1.750          C  
ATOM  17582  NZ  LYS D1136     -26.167  50.078 -20.093  1.00  1.750          N  
ATOM  17583  H   LYS D1136     -21.409  50.092 -25.113  1.00  1.370          H  
ATOM  17584  HA  LYS D1136     -22.257  52.258 -24.856  1.00  1.550          H  
ATOM  17585 1HB  LYS D1136     -21.724  51.602 -21.909  1.00  2.100          H  
ATOM  17586 2HB  LYS D1136     -22.647  52.988 -22.466  1.00  2.100          H  
ATOM  17587 1HG  LYS D1136     -24.258  51.463 -23.515  1.00  2.100          H  
ATOM  17588 2HG  LYS D1136     -23.291  50.074 -22.997  1.00  2.100          H  
ATOM  17589 1HD  LYS D1136     -23.588  50.795 -20.627  1.00  2.100          H  
ATOM  17590 2HD  LYS D1136     -24.658  52.093 -21.184  1.00  2.100          H  
ATOM  17591 1HE  LYS D1136     -26.176  50.429 -22.183  1.00  2.100          H  
ATOM  17592 2HE  LYS D1136     -25.094  49.124 -21.656  1.00  2.100          H  
ATOM  17593 1HZ  LYS D1136     -26.934  49.421 -20.138  1.00  2.100          H  
ATOM  17594 2HZ  LYS D1136     -25.516  49.783 -19.377  1.00  2.100          H  
ATOM  17595 3HZ  LYS D1136     -26.525  50.994 -19.864  1.00  2.100          H  
ATOM  17596  N   ALA D1137     -19.966  53.379 -22.887  1.00  1.230          N  
ATOM  17597  CA  ALA D1137     -18.904  54.370 -22.750  1.00  1.450          C  
ATOM  17598  C   ALA D1137     -17.632  53.921 -23.473  1.00  1.430          C  
ATOM  17599  O   ALA D1137     -16.879  54.750 -23.989  1.00  1.650          O  
ATOM  17600  CB  ALA D1137     -18.604  54.608 -21.283  1.00  1.940          C  
ATOM  17601  H   ALA D1137     -20.336  52.923 -22.065  1.00  1.480          H  
ATOM  17602  HA  ALA D1137     -19.243  55.299 -23.206  1.00  1.740          H  
ATOM  17603 1HB  ALA D1137     -17.824  55.362 -21.189  1.00  2.330          H  
ATOM  17604 2HB  ALA D1137     -19.505  54.950 -20.775  1.00  2.330          H  
ATOM  17605 3HB  ALA D1137     -18.264  53.676 -20.835  1.00  2.330          H  
ATOM  17606  N   SER D1138     -17.412  52.605 -23.536  1.00  1.300          N  
ATOM  17607  CA  SER D1138     -16.233  52.022 -24.168  1.00  1.370          C  
ATOM  17608  C   SER D1138     -16.298  52.007 -25.693  1.00  1.320          C  
ATOM  17609  O   SER D1138     -15.304  51.687 -26.345  1.00  1.510          O  
ATOM  17610  CB  SER D1138     -16.112  50.570 -23.789  1.00  1.890          C  
ATOM  17611  OG  SER D1138     -15.908  50.348 -22.429  1.00  1.890          O  
ATOM  17612  H   SER D1138     -18.061  51.963 -23.070  1.00  1.560          H  
ATOM  17613  HA  SER D1138     -15.355  52.582 -23.850  1.00  1.640          H  
ATOM  17614 1HB  SER D1138     -17.017  50.089 -24.091  1.00  2.270          H  
ATOM  17615 2HB  SER D1138     -15.309  50.110 -24.356  1.00  2.270          H  
ATOM  17616  HG  SER D1138     -16.094  49.382 -22.327  1.00  2.270          H  
ATOM  17617  N   ASP D1139     -17.468  52.284 -26.272  1.00  1.530          N  
ATOM  17618  CA  ASP D1139     -17.677  52.223 -27.723  1.00  2.180          C  
ATOM  17619  C   ASP D1139     -17.249  50.899 -28.380  1.00  1.890          C  
ATOM  17620  O   ASP D1139     -16.602  50.914 -29.424  1.00  2.490          O  
ATOM  17621  CB  ASP D1139     -16.952  53.379 -28.444  1.00  2.790          C  
ATOM  17622  CG  ASP D1139     -17.443  53.593 -29.940  1.00  2.790          C  
ATOM  17623  OD1 ASP D1139     -18.590  53.288 -30.208  1.00  2.790          O  
ATOM  17624  OD2 ASP D1139     -16.665  54.048 -30.784  1.00  2.790          O  
ATOM  17625  H   ASP D1139     -18.247  52.613 -25.693  1.00  1.840          H  
ATOM  17626  HA  ASP D1139     -18.746  52.350 -27.895  1.00  2.620          H  
ATOM  17627 1HB  ASP D1139     -17.129  54.303 -27.888  1.00  3.350          H  
ATOM  17628 2HB  ASP D1139     -15.876  53.197 -28.435  1.00  3.350          H  
ATOM  17629  N   ILE D1140     -17.614  49.744 -27.804  1.00  1.460          N  
ATOM  17630  CA  ILE D1140     -17.240  48.472 -28.442  1.00  1.560          C  
ATOM  17631  C   ILE D1140     -18.432  47.614 -28.858  1.00  1.460          C  
ATOM  17632  O   ILE D1140     -18.252  46.426 -29.130  1.00  1.780          O  
ATOM  17633  CB  ILE D1140     -16.312  47.592 -27.566  1.00  2.140          C  
ATOM  17634  CG1 ILE D1140     -16.997  47.209 -26.228  1.00  2.140          C  
ATOM  17635  CG2 ILE D1140     -15.006  48.336 -27.335  1.00  2.140          C  
ATOM  17636  CD1 ILE D1140     -16.289  46.113 -25.436  1.00  2.140          C  
ATOM  17637  H   ILE D1140     -18.128  49.768 -26.935  1.00  1.750          H  
ATOM  17638  HA  ILE D1140     -16.680  48.703 -29.348  1.00  1.870          H  
ATOM  17639  HB  ILE D1140     -16.090  46.668 -28.094  1.00  2.570          H  
ATOM  17640 1HG1 ILE D1140     -17.028  48.082 -25.607  1.00  2.570          H  
ATOM  17641 2HG1 ILE D1140     -18.017  46.864 -26.421  1.00  2.570          H  
ATOM  17642 1HG2 ILE D1140     -14.318  47.732 -26.759  1.00  2.570          H  
ATOM  17643 2HG2 ILE D1140     -14.552  48.564 -28.302  1.00  2.570          H  
ATOM  17644 3HG2 ILE D1140     -15.202  49.256 -26.807  1.00  2.570          H  
ATOM  17645 1HD1 ILE D1140     -16.843  45.919 -24.520  1.00  2.570          H  
ATOM  17646 2HD1 ILE D1140     -16.251  45.204 -26.038  1.00  2.570          H  
ATOM  17647 3HD1 ILE D1140     -15.283  46.419 -25.181  1.00  2.570          H  
ATOM  17648  N   GLU D1141     -19.638  48.189 -28.913  1.00  1.620          N  
ATOM  17649  CA  GLU D1141     -20.808  47.383 -29.274  1.00  1.740          C  
ATOM  17650  C   GLU D1141     -20.660  46.907 -30.714  1.00  1.380          C  
ATOM  17651  O   GLU D1141     -21.051  45.792 -31.075  1.00  1.370          O  
ATOM  17652  CB  GLU D1141     -22.107  48.175 -29.128  1.00  2.390          C  
ATOM  17653  CG  GLU D1141     -23.354  47.310 -29.198  1.00  2.390          C  
ATOM  17654  CD  GLU D1141     -23.429  46.345 -28.021  1.00  2.390          C  
ATOM  17655  OE1 GLU D1141     -22.851  46.641 -26.986  1.00  2.390          O  
ATOM  17656  OE2 GLU D1141     -24.037  45.311 -28.162  1.00  2.390          O  
ATOM  17657  H   GLU D1141     -19.731  49.171 -28.688  1.00  1.940          H  
ATOM  17658  HA  GLU D1141     -20.848  46.511 -28.621  1.00  2.090          H  
ATOM  17659 1HB  GLU D1141     -22.115  48.727 -28.197  1.00  2.870          H  
ATOM  17660 2HB  GLU D1141     -22.174  48.904 -29.938  1.00  2.870          H  
ATOM  17661 1HG  GLU D1141     -24.235  47.949 -29.192  1.00  2.870          H  
ATOM  17662 2HG  GLU D1141     -23.354  46.743 -30.127  1.00  2.870          H  
ATOM  17663  N   LYS D1142     -20.102  47.785 -31.543  1.00  1.220          N  
ATOM  17664  CA  LYS D1142     -19.851  47.492 -32.937  1.00  1.130          C  
ATOM  17665  C   LYS D1142     -18.835  46.362 -33.099  1.00  0.890          C  
ATOM  17666  O   LYS D1142     -18.907  45.600 -34.067  1.00  0.900          O  
ATOM  17667  CB  LYS D1142     -19.398  48.783 -33.623  1.00  1.620          C  
ATOM  17668  CG  LYS D1142     -18.061  49.333 -33.105  1.00  1.620          C  
ATOM  17669  CD  LYS D1142     -17.736  50.694 -33.696  1.00  1.620          C  
ATOM  17670  CE  LYS D1142     -16.474  51.276 -33.053  1.00  1.620          C  
ATOM  17671  NZ  LYS D1142     -16.172  52.644 -33.544  1.00  1.620          N  
ATOM  17672  H   LYS D1142     -19.844  48.688 -31.172  1.00  1.460          H  
ATOM  17673  HA  LYS D1142     -20.787  47.167 -33.393  1.00  1.360          H  
ATOM  17674 1HB  LYS D1142     -19.296  48.608 -34.694  1.00  1.940          H  
ATOM  17675 2HB  LYS D1142     -20.157  49.551 -33.485  1.00  1.940          H  
ATOM  17676 1HG  LYS D1142     -18.068  49.413 -32.016  1.00  1.940          H  
ATOM  17677 2HG  LYS D1142     -17.262  48.653 -33.396  1.00  1.940          H  
ATOM  17678 1HD  LYS D1142     -17.585  50.599 -34.772  1.00  1.940          H  
ATOM  17679 2HD  LYS D1142     -18.566  51.380 -33.517  1.00  1.940          H  
ATOM  17680 1HE  LYS D1142     -16.632  51.324 -31.978  1.00  1.940          H  
ATOM  17681 2HE  LYS D1142     -15.621  50.625 -33.254  1.00  1.940          H  
ATOM  17682 1HZ  LYS D1142     -15.353  52.994 -33.062  1.00  1.940          H  
ATOM  17683 2HZ  LYS D1142     -16.007  52.626 -34.535  1.00  1.940          H  
ATOM  17684 3HZ  LYS D1142     -16.964  53.255 -33.344  1.00  1.940          H  
ATOM  17685  N   GLU D1143     -17.928  46.217 -32.124  1.00  0.830          N  
ATOM  17686  CA  GLU D1143     -16.920  45.176 -32.170  1.00  0.740          C  
ATOM  17687  C   GLU D1143     -17.571  43.861 -31.764  1.00  0.610          C  
ATOM  17688  O   GLU D1143     -17.272  42.819 -32.344  1.00  0.540          O  
ATOM  17689  CB  GLU D1143     -15.726  45.565 -31.311  1.00  1.070          C  
ATOM  17690  CG  GLU D1143     -14.986  46.805 -31.883  1.00  1.070          C  
ATOM  17691  CD  GLU D1143     -13.799  47.234 -31.100  1.00  1.070          C  
ATOM  17692  OE1 GLU D1143     -13.603  46.696 -30.043  1.00  1.070          O  
ATOM  17693  OE2 GLU D1143     -13.069  48.072 -31.556  1.00  1.070          O  
ATOM  17694  H   GLU D1143     -17.909  46.859 -31.341  1.00  1.000          H  
ATOM  17695  HA  GLU D1143     -16.566  45.078 -33.197  1.00  0.890          H  
ATOM  17696 1HB  GLU D1143     -16.047  45.781 -30.300  1.00  1.290          H  
ATOM  17697 2HB  GLU D1143     -15.024  44.736 -31.268  1.00  1.290          H  
ATOM  17698 1HG  GLU D1143     -14.678  46.583 -32.905  1.00  1.290          H  
ATOM  17699 2HG  GLU D1143     -15.688  47.633 -31.920  1.00  1.290          H  
ATOM  17700  N   PHE D1144     -18.516  43.910 -30.810  1.00  0.680          N  
ATOM  17701  CA  PHE D1144     -19.252  42.702 -30.431  1.00  0.690          C  
ATOM  17702  C   PHE D1144     -19.981  42.212 -31.693  1.00  0.630          C  
ATOM  17703  O   PHE D1144     -20.072  41.006 -31.943  1.00  0.660          O  
ATOM  17704  CB  PHE D1144     -20.240  42.957 -29.274  1.00  0.960          C  
ATOM  17705  CG  PHE D1144     -19.624  43.105 -27.842  1.00  0.960          C  
ATOM  17706  CD1 PHE D1144     -18.486  42.383 -27.414  1.00  0.960          C  
ATOM  17707  CD2 PHE D1144     -20.218  43.971 -26.918  1.00  0.960          C  
ATOM  17708  CE1 PHE D1144     -17.987  42.533 -26.128  1.00  0.960          C  
ATOM  17709  CE2 PHE D1144     -19.710  44.111 -25.648  1.00  0.960          C  
ATOM  17710  CZ  PHE D1144     -18.603  43.397 -25.248  1.00  0.960          C  
ATOM  17711  H   PHE D1144     -18.658  44.790 -30.303  1.00  0.820          H  
ATOM  17712  HA  PHE D1144     -18.551  41.932 -30.141  1.00  0.830          H  
ATOM  17713 1HB  PHE D1144     -20.804  43.864 -29.484  1.00  1.150          H  
ATOM  17714 2HB  PHE D1144     -20.965  42.143 -29.242  1.00  1.150          H  
ATOM  17715  HD1 PHE D1144     -17.999  41.699 -28.080  1.00  1.150          H  
ATOM  17716  HD2 PHE D1144     -21.107  44.545 -27.207  1.00  1.150          H  
ATOM  17717  HE1 PHE D1144     -17.111  41.966 -25.814  1.00  1.150          H  
ATOM  17718  HE2 PHE D1144     -20.191  44.783 -24.948  1.00  1.150          H  
ATOM  17719  HZ  PHE D1144     -18.226  43.524 -24.231  1.00  1.150          H  
ATOM  17720  N   GLY D1145     -20.490  43.168 -32.485  1.00  0.650          N  
ATOM  17721  CA  GLY D1145     -21.138  42.898 -33.766  1.00  0.700          C  
ATOM  17722  C   GLY D1145     -20.168  42.153 -34.701  1.00  0.620          C  
ATOM  17723  O   GLY D1145     -20.524  41.113 -35.277  1.00  0.610          O  
ATOM  17724  H   GLY D1145     -20.438  44.137 -32.154  1.00  0.780          H  
ATOM  17725 1HA  GLY D1145     -22.036  42.302 -33.604  1.00  0.840          H  
ATOM  17726 2HA  GLY D1145     -21.439  43.842 -34.221  1.00  0.840          H  
ATOM  17727  N   GLU D1146     -18.942  42.689 -34.860  1.00  0.590          N  
ATOM  17728  CA  GLU D1146     -17.938  42.035 -35.705  1.00  0.590          C  
ATOM  17729  C   GLU D1146     -17.629  40.640 -35.177  1.00  0.520          C  
ATOM  17730  O   GLU D1146     -17.404  39.725 -35.974  1.00  0.520          O  
ATOM  17731  CB  GLU D1146     -16.629  42.821 -35.794  1.00  0.830          C  
ATOM  17732  CG  GLU D1146     -16.674  44.117 -36.586  1.00  0.830          C  
ATOM  17733  CD  GLU D1146     -15.319  44.780 -36.622  1.00  0.830          C  
ATOM  17734  OE1 GLU D1146     -14.445  44.284 -35.953  1.00  0.830          O  
ATOM  17735  OE2 GLU D1146     -15.154  45.756 -37.313  1.00  0.830          O  
ATOM  17736  H   GLU D1146     -18.739  43.591 -34.414  1.00  0.710          H  
ATOM  17737  HA  GLU D1146     -18.345  41.937 -36.711  1.00  0.710          H  
ATOM  17738 1HB  GLU D1146     -16.286  43.057 -34.788  1.00  0.990          H  
ATOM  17739 2HB  GLU D1146     -15.876  42.193 -36.250  1.00  0.990          H  
ATOM  17740 1HG  GLU D1146     -17.000  43.902 -37.604  1.00  0.990          H  
ATOM  17741 2HG  GLU D1146     -17.399  44.789 -36.130  1.00  0.990          H  
ATOM  17742  N   ILE D1147     -17.607  40.463 -33.854  1.00  0.480          N  
ATOM  17743  CA  ILE D1147     -17.364  39.152 -33.277  1.00  0.460          C  
ATOM  17744  C   ILE D1147     -18.416  38.169 -33.731  1.00  0.450          C  
ATOM  17745  O   ILE D1147     -18.078  37.085 -34.190  1.00  0.480          O  
ATOM  17746  CB  ILE D1147     -17.229  39.167 -31.738  1.00  0.650          C  
ATOM  17747  CG1 ILE D1147     -15.895  39.900 -31.332  1.00  0.650          C  
ATOM  17748  CG2 ILE D1147     -17.361  37.745 -31.172  1.00  0.650          C  
ATOM  17749  CD1 ILE D1147     -15.749  40.259 -29.829  1.00  0.650          C  
ATOM  17750  H   ILE D1147     -17.741  41.286 -33.255  1.00  0.580          H  
ATOM  17751  HA  ILE D1147     -16.400  38.801 -33.660  1.00  0.550          H  
ATOM  17752  HB  ILE D1147     -18.033  39.766 -31.327  1.00  0.780          H  
ATOM  17753 1HG1 ILE D1147     -15.067  39.260 -31.616  1.00  0.780          H  
ATOM  17754 2HG1 ILE D1147     -15.819  40.820 -31.907  1.00  0.780          H  
ATOM  17755 1HG2 ILE D1147     -17.296  37.774 -30.091  1.00  0.780          H  
ATOM  17756 2HG2 ILE D1147     -18.321  37.308 -31.440  1.00  0.780          H  
ATOM  17757 3HG2 ILE D1147     -16.572  37.123 -31.578  1.00  0.780          H  
ATOM  17758 1HD1 ILE D1147     -14.790  40.754 -29.667  1.00  0.780          H  
ATOM  17759 2HD1 ILE D1147     -16.540  40.922 -29.548  1.00  0.780          H  
ATOM  17760 3HD1 ILE D1147     -15.792  39.367 -29.216  1.00  0.780          H  
ATOM  17761  N   ASP D1148     -19.698  38.539 -33.661  1.00  0.460          N  
ATOM  17762  CA  ASP D1148     -20.723  37.595 -34.110  1.00  0.460          C  
ATOM  17763  C   ASP D1148     -20.463  37.172 -35.563  1.00  0.470          C  
ATOM  17764  O   ASP D1148     -20.588  35.986 -35.925  1.00  0.460          O  
ATOM  17765  CB  ASP D1148     -22.107  38.222 -33.982  1.00  0.640          C  
ATOM  17766  CG  ASP D1148     -22.579  38.362 -32.537  1.00  0.640          C  
ATOM  17767  OD1 ASP D1148     -22.053  37.700 -31.661  1.00  0.640          O  
ATOM  17768  OD2 ASP D1148     -23.491  39.113 -32.326  1.00  0.640          O  
ATOM  17769  H   ASP D1148     -19.938  39.445 -33.238  1.00  0.550          H  
ATOM  17770  HA  ASP D1148     -20.686  36.721 -33.484  1.00  0.550          H  
ATOM  17771 1HB  ASP D1148     -22.087  39.220 -34.433  1.00  0.770          H  
ATOM  17772 2HB  ASP D1148     -22.828  37.628 -34.535  1.00  0.770          H  
ATOM  17773  N   GLN D1149     -20.050  38.133 -36.400  1.00  0.490          N  
ATOM  17774  CA  GLN D1149     -19.746  37.810 -37.788  1.00  0.520          C  
ATOM  17775  C   GLN D1149     -18.534  36.870 -37.867  1.00  0.490          C  
ATOM  17776  O   GLN D1149     -18.564  35.895 -38.622  1.00  0.500          O  
ATOM  17777  CB  GLN D1149     -19.460  39.077 -38.597  1.00  0.720          C  
ATOM  17778  CG  GLN D1149     -20.635  39.990 -38.812  1.00  0.720          C  
ATOM  17779  CD  GLN D1149     -20.217  41.247 -39.544  1.00  0.720          C  
ATOM  17780  OE1 GLN D1149     -19.017  41.521 -39.657  1.00  0.720          O  
ATOM  17781  NE2 GLN D1149     -21.185  42.004 -40.039  1.00  0.720          N  
ATOM  17782  H   GLN D1149     -20.008  39.101 -36.052  1.00  0.590          H  
ATOM  17783  HA  GLN D1149     -20.599  37.295 -38.225  1.00  0.620          H  
ATOM  17784 1HB  GLN D1149     -18.673  39.645 -38.117  1.00  0.860          H  
ATOM  17785 2HB  GLN D1149     -19.104  38.796 -39.581  1.00  0.860          H  
ATOM  17786 1HG  GLN D1149     -21.387  39.474 -39.401  1.00  0.860          H  
ATOM  17787 2HG  GLN D1149     -21.039  40.275 -37.840  1.00  0.860          H  
ATOM  17788 1HE2 GLN D1149     -20.960  42.845 -40.532  1.00  0.860          H  
ATOM  17789 2HE2 GLN D1149     -22.142  41.738 -39.919  1.00  0.860          H  
ATOM  17790  N   PHE D1150     -17.494  37.114 -37.050  1.00  0.480          N  
ATOM  17791  CA  PHE D1150     -16.300  36.261 -37.046  1.00  0.510          C  
ATOM  17792  C   PHE D1150     -16.601  34.859 -36.547  1.00  0.440          C  
ATOM  17793  O   PHE D1150     -16.031  33.891 -37.040  1.00  0.460          O  
ATOM  17794  CB  PHE D1150     -15.155  36.838 -36.208  1.00  0.700          C  
ATOM  17795  CG  PHE D1150     -14.356  37.937 -36.877  1.00  0.700          C  
ATOM  17796  CD1 PHE D1150     -14.417  39.258 -36.438  1.00  0.700          C  
ATOM  17797  CD2 PHE D1150     -13.523  37.639 -37.962  1.00  0.700          C  
ATOM  17798  CE1 PHE D1150     -13.679  40.246 -37.058  1.00  0.700          C  
ATOM  17799  CE2 PHE D1150     -12.789  38.625 -38.578  1.00  0.700          C  
ATOM  17800  CZ  PHE D1150     -12.866  39.931 -38.127  1.00  0.700          C  
ATOM  17801  H   PHE D1150     -17.513  37.962 -36.473  1.00  0.580          H  
ATOM  17802  HA  PHE D1150     -15.944  36.183 -38.069  1.00  0.610          H  
ATOM  17803 1HB  PHE D1150     -15.567  37.234 -35.284  1.00  0.840          H  
ATOM  17804 2HB  PHE D1150     -14.470  36.038 -35.938  1.00  0.840          H  
ATOM  17805  HD1 PHE D1150     -15.048  39.516 -35.592  1.00  0.840          H  
ATOM  17806  HD2 PHE D1150     -13.449  36.605 -38.330  1.00  0.840          H  
ATOM  17807  HE1 PHE D1150     -13.736  41.282 -36.699  1.00  0.840          H  
ATOM  17808  HE2 PHE D1150     -12.143  38.369 -39.425  1.00  0.840          H  
ATOM  17809  HZ  PHE D1150     -12.283  40.712 -38.613  1.00  0.840          H  
ATOM  17810  N   ILE D1151     -17.524  34.708 -35.613  1.00  0.410          N  
ATOM  17811  CA  ILE D1151     -17.825  33.367 -35.129  1.00  0.400          C  
ATOM  17812  C   ILE D1151     -18.286  32.516 -36.281  1.00  0.440          C  
ATOM  17813  O   ILE D1151     -17.843  31.380 -36.452  1.00  0.480          O  
ATOM  17814  CB  ILE D1151     -18.945  33.384 -34.078  1.00  0.560          C  
ATOM  17815  CG1 ILE D1151     -18.433  34.050 -32.838  1.00  0.560          C  
ATOM  17816  CG2 ILE D1151     -19.504  31.950 -33.815  1.00  0.560          C  
ATOM  17817  CD1 ILE D1151     -19.475  34.382 -31.893  1.00  0.560          C  
ATOM  17818  H   ILE D1151     -17.953  35.545 -35.203  1.00  0.490          H  
ATOM  17819  HA  ILE D1151     -16.923  32.936 -34.703  1.00  0.480          H  
ATOM  17820  HB  ILE D1151     -19.759  34.010 -34.449  1.00  0.680          H  
ATOM  17821 1HG1 ILE D1151     -17.730  33.416 -32.347  1.00  0.680          H  
ATOM  17822 2HG1 ILE D1151     -17.929  34.956 -33.114  1.00  0.680          H  
ATOM  17823 1HG2 ILE D1151     -20.304  31.976 -33.092  1.00  0.680          H  
ATOM  17824 2HG2 ILE D1151     -19.899  31.505 -34.729  1.00  0.680          H  
ATOM  17825 3HG2 ILE D1151     -18.723  31.332 -33.448  1.00  0.680          H  
ATOM  17826 1HD1 ILE D1151     -19.023  34.871 -31.077  1.00  0.680          H  
ATOM  17827 2HD1 ILE D1151     -20.190  35.032 -32.335  1.00  0.680          H  
ATOM  17828 3HD1 ILE D1151     -19.973  33.496 -31.563  1.00  0.680          H  
ATOM  17829  N   ARG D1152     -19.196  33.071 -37.063  1.00  0.470          N  
ATOM  17830  CA  ARG D1152     -19.742  32.370 -38.202  1.00  0.530          C  
ATOM  17831  C   ARG D1152     -18.737  32.242 -39.364  1.00  0.550          C  
ATOM  17832  O   ARG D1152     -18.646  31.185 -39.990  1.00  0.660          O  
ATOM  17833  CB  ARG D1152     -21.001  33.080 -38.624  1.00  0.720          C  
ATOM  17834  CG  ARG D1152     -22.113  32.949 -37.582  1.00  0.720          C  
ATOM  17835  CD  ARG D1152     -23.332  33.625 -37.998  1.00  0.720          C  
ATOM  17836  NE  ARG D1152     -23.211  35.082 -37.903  1.00  0.720          N  
ATOM  17837  CZ  ARG D1152     -23.874  35.975 -38.675  1.00  0.720          C  
ATOM  17838  NH1 ARG D1152     -24.698  35.564 -39.633  1.00  0.720          N  
ATOM  17839  NH2 ARG D1152     -23.698  37.277 -38.469  1.00  0.720          N  
ATOM  17840  H   ARG D1152     -19.532  34.007 -36.809  1.00  0.560          H  
ATOM  17841  HA  ARG D1152     -20.017  31.366 -37.878  1.00  0.640          H  
ATOM  17842 1HB  ARG D1152     -20.793  34.141 -38.774  1.00  0.860          H  
ATOM  17843 2HB  ARG D1152     -21.360  32.669 -39.566  1.00  0.860          H  
ATOM  17844 1HG  ARG D1152     -22.334  31.899 -37.410  1.00  0.860          H  
ATOM  17845 2HG  ARG D1152     -21.787  33.402 -36.645  1.00  0.860          H  
ATOM  17846 1HD  ARG D1152     -23.504  33.366 -39.021  1.00  0.860          H  
ATOM  17847 2HD  ARG D1152     -24.178  33.294 -37.382  1.00  0.860          H  
ATOM  17848  HE  ARG D1152     -22.595  35.445 -37.177  1.00  0.860          H  
ATOM  17849 1HH1 ARG D1152     -24.863  34.549 -39.803  1.00  0.860          H  
ATOM  17850 2HH1 ARG D1152     -25.189  36.239 -40.199  1.00  0.860          H  
ATOM  17851 1HH2 ARG D1152     -23.087  37.593 -37.728  1.00  0.860          H  
ATOM  17852 2HH2 ARG D1152     -24.190  37.951 -39.037  1.00  0.860          H  
ATOM  17853  N   ARG D1153     -17.943  33.292 -39.626  1.00  0.510          N  
ATOM  17854  CA  ARG D1153     -16.981  33.259 -40.728  1.00  0.590          C  
ATOM  17855  C   ARG D1153     -15.731  32.435 -40.424  1.00  0.560          C  
ATOM  17856  O   ARG D1153     -15.094  31.918 -41.345  1.00  0.560          O  
ATOM  17857  CB  ARG D1153     -16.526  34.665 -41.106  1.00  0.790          C  
ATOM  17858  CG  ARG D1153     -17.590  35.563 -41.740  1.00  0.790          C  
ATOM  17859  CD  ARG D1153     -17.079  36.946 -42.013  1.00  0.790          C  
ATOM  17860  NE  ARG D1153     -16.788  37.710 -40.783  1.00  0.790          N  
ATOM  17861  CZ  ARG D1153     -16.271  38.969 -40.755  1.00  0.790          C  
ATOM  17862  NH1 ARG D1153     -15.995  39.593 -41.882  1.00  0.790          N  
ATOM  17863  NH2 ARG D1153     -16.045  39.586 -39.609  1.00  0.790          N  
ATOM  17864  H   ARG D1153     -18.058  34.155 -39.091  1.00  0.610          H  
ATOM  17865  HA  ARG D1153     -17.478  32.824 -41.590  1.00  0.710          H  
ATOM  17866 1HB  ARG D1153     -16.165  35.165 -40.214  1.00  0.950          H  
ATOM  17867 2HB  ARG D1153     -15.685  34.600 -41.798  1.00  0.950          H  
ATOM  17868 1HG  ARG D1153     -17.904  35.125 -42.686  1.00  0.950          H  
ATOM  17869 2HG  ARG D1153     -18.450  35.637 -41.083  1.00  0.950          H  
ATOM  17870 1HD  ARG D1153     -16.160  36.868 -42.593  1.00  0.950          H  
ATOM  17871 2HD  ARG D1153     -17.829  37.491 -42.583  1.00  0.950          H  
ATOM  17872  HE  ARG D1153     -16.994  37.264 -39.894  1.00  0.950          H  
ATOM  17873 1HH1 ARG D1153     -16.164  39.145 -42.768  1.00  0.950          H  
ATOM  17874 2HH1 ARG D1153     -15.616  40.530 -41.859  1.00  0.950          H  
ATOM  17875 1HH2 ARG D1153     -16.242  39.127 -38.721  1.00  0.950          H  
ATOM  17876 2HH2 ARG D1153     -15.665  40.521 -39.606  1.00  0.950          H  
ATOM  17877  N   ARG D1154     -15.411  32.233 -39.151  1.00  0.600          N  
ATOM  17878  CA  ARG D1154     -14.223  31.493 -38.771  1.00  0.640          C  
ATOM  17879  C   ARG D1154     -14.214  30.075 -39.327  1.00  0.530          C  
ATOM  17880  O   ARG D1154     -13.152  29.574 -39.701  1.00  0.590          O  
ATOM  17881  CB  ARG D1154     -14.077  31.517 -37.255  1.00  0.880          C  
ATOM  17882  CG  ARG D1154     -12.941  30.708 -36.638  1.00  0.880          C  
ATOM  17883  CD  ARG D1154     -11.598  31.050 -37.152  1.00  0.880          C  
ATOM  17884  NE  ARG D1154     -11.169  32.438 -36.973  1.00  0.880          N  
ATOM  17885  CZ  ARG D1154     -10.492  32.933 -35.899  1.00  0.880          C  
ATOM  17886  NH1 ARG D1154     -10.167  32.167 -34.868  1.00  0.880          N  
ATOM  17887  NH2 ARG D1154     -10.132  34.203 -35.903  1.00  0.880          N  
ATOM  17888  H   ARG D1154     -15.931  32.702 -38.410  1.00  0.720          H  
ATOM  17889  HA  ARG D1154     -13.366  32.026 -39.181  1.00  0.770          H  
ATOM  17890 1HB  ARG D1154     -13.929  32.543 -36.933  1.00  1.060          H  
ATOM  17891 2HB  ARG D1154     -15.009  31.174 -36.811  1.00  1.060          H  
ATOM  17892 1HG  ARG D1154     -12.934  30.875 -35.560  1.00  1.060          H  
ATOM  17893 2HG  ARG D1154     -13.108  29.645 -36.820  1.00  1.060          H  
ATOM  17894 1HD  ARG D1154     -10.934  30.426 -36.589  1.00  1.060          H  
ATOM  17895 2HD  ARG D1154     -11.511  30.804 -38.204  1.00  1.060          H  
ATOM  17896  HE  ARG D1154     -11.354  33.080 -37.769  1.00  1.060          H  
ATOM  17897 1HH1 ARG D1154     -10.436  31.187 -34.840  1.00  1.060          H  
ATOM  17898 2HH1 ARG D1154      -9.611  32.557 -34.096  1.00  1.060          H  
ATOM  17899 1HH2 ARG D1154     -10.365  34.785 -36.694  1.00  1.060          H  
ATOM  17900 2HH2 ARG D1154      -9.620  34.593 -35.126  1.00  1.060          H  
ATOM  17901  N   ALA D1155     -15.363  29.400 -39.391  1.00  0.440          N  
ATOM  17902  CA  ALA D1155     -15.366  28.045 -39.931  1.00  0.420          C  
ATOM  17903  C   ALA D1155     -14.875  28.045 -41.381  1.00  0.380          C  
ATOM  17904  O   ALA D1155     -14.152  27.140 -41.812  1.00  0.410          O  
ATOM  17905  CB  ALA D1155     -16.761  27.459 -39.862  1.00  0.600          C  
ATOM  17906  H   ALA D1155     -16.231  29.821 -39.070  1.00  0.530          H  
ATOM  17907  HA  ALA D1155     -14.681  27.437 -39.337  1.00  0.500          H  
ATOM  17908 1HB  ALA D1155     -16.749  26.443 -40.253  1.00  0.720          H  
ATOM  17909 2HB  ALA D1155     -17.102  27.448 -38.824  1.00  0.720          H  
ATOM  17910 3HB  ALA D1155     -17.438  28.073 -40.460  1.00  0.720          H  
ATOM  17911  N   TYR D1156     -15.258  29.079 -42.132  1.00  0.440          N  
ATOM  17912  CA  TYR D1156     -14.896  29.185 -43.529  1.00  0.500          C  
ATOM  17913  C   TYR D1156     -13.456  29.588 -43.673  1.00  0.550          C  
ATOM  17914  O   TYR D1156     -12.769  29.093 -44.563  1.00  0.580          O  
ATOM  17915  CB  TYR D1156     -15.771  30.208 -44.228  1.00  0.680          C  
ATOM  17916  CG  TYR D1156     -17.172  29.772 -44.401  1.00  0.680          C  
ATOM  17917  CD1 TYR D1156     -18.135  30.197 -43.509  1.00  0.680          C  
ATOM  17918  CD2 TYR D1156     -17.511  28.957 -45.465  1.00  0.680          C  
ATOM  17919  CE1 TYR D1156     -19.431  29.818 -43.680  1.00  0.680          C  
ATOM  17920  CE2 TYR D1156     -18.819  28.572 -45.640  1.00  0.680          C  
ATOM  17921  CZ  TYR D1156     -19.779  29.007 -44.753  1.00  0.680          C  
ATOM  17922  OH  TYR D1156     -21.084  28.644 -44.928  1.00  0.680          O  
ATOM  17923  H   TYR D1156     -15.830  29.810 -41.726  1.00  0.530          H  
ATOM  17924  HA  TYR D1156     -15.027  28.211 -43.998  1.00  0.600          H  
ATOM  17925 1HB  TYR D1156     -15.772  31.136 -43.658  1.00  0.810          H  
ATOM  17926 2HB  TYR D1156     -15.355  30.430 -45.210  1.00  0.810          H  
ATOM  17927  HD1 TYR D1156     -17.869  30.834 -42.672  1.00  0.810          H  
ATOM  17928  HD2 TYR D1156     -16.745  28.628 -46.165  1.00  0.810          H  
ATOM  17929  HE1 TYR D1156     -20.192  30.158 -42.977  1.00  0.810          H  
ATOM  17930  HE2 TYR D1156     -19.100  27.936 -46.478  1.00  0.810          H  
ATOM  17931  HH  TYR D1156     -21.645  29.148 -44.282  1.00  0.810          H  
ATOM  17932  N   GLU D1157     -12.980  30.466 -42.793  1.00  0.600          N  
ATOM  17933  CA  GLU D1157     -11.599  30.910 -42.874  1.00  0.700          C  
ATOM  17934  C   GLU D1157     -10.660  29.717 -42.705  1.00  0.670          C  
ATOM  17935  O   GLU D1157      -9.690  29.572 -43.452  1.00  0.750          O  
ATOM  17936  CB  GLU D1157     -11.313  31.953 -41.788  1.00  0.940          C  
ATOM  17937  CG  GLU D1157     -11.991  33.331 -41.986  1.00  0.940          C  
ATOM  17938  CD  GLU D1157     -11.847  34.228 -40.777  1.00  0.940          C  
ATOM  17939  OE1 GLU D1157     -11.504  33.711 -39.740  1.00  0.940          O  
ATOM  17940  OE2 GLU D1157     -12.066  35.410 -40.889  1.00  0.940          O  
ATOM  17941  H   GLU D1157     -13.621  30.870 -42.103  1.00  0.720          H  
ATOM  17942  HA  GLU D1157     -11.433  31.351 -43.855  1.00  0.840          H  
ATOM  17943 1HB  GLU D1157     -11.614  31.557 -40.820  1.00  1.130          H  
ATOM  17944 2HB  GLU D1157     -10.247  32.121 -41.750  1.00  1.130          H  
ATOM  17945 1HG  GLU D1157     -11.549  33.825 -42.842  1.00  1.130          H  
ATOM  17946 2HG  GLU D1157     -13.045  33.177 -42.199  1.00  1.130          H  
ATOM  17947  N   ILE D1158     -10.981  28.818 -41.777  1.00  0.580          N  
ATOM  17948  CA  ILE D1158     -10.167  27.631 -41.549  1.00  0.570          C  
ATOM  17949  C   ILE D1158     -10.202  26.703 -42.755  1.00  0.490          C  
ATOM  17950  O   ILE D1158      -9.162  26.209 -43.215  1.00  0.490          O  
ATOM  17951  CB  ILE D1158     -10.603  26.873 -40.297  1.00  0.800          C  
ATOM  17952  CG1 ILE D1158     -10.337  27.729 -39.062  1.00  0.800          C  
ATOM  17953  CG2 ILE D1158      -9.803  25.538 -40.213  1.00  0.800          C  
ATOM  17954  CD1 ILE D1158     -11.025  27.254 -37.786  1.00  0.800          C  
ATOM  17955  H   ILE D1158     -11.802  29.000 -41.179  1.00  0.700          H  
ATOM  17956  HA  ILE D1158      -9.132  27.958 -41.403  1.00  0.680          H  
ATOM  17957  HB  ILE D1158     -11.680  26.676 -40.343  1.00  0.960          H  
ATOM  17958 1HG1 ILE D1158      -9.265  27.729 -38.888  1.00  0.960          H  
ATOM  17959 2HG1 ILE D1158     -10.656  28.746 -39.264  1.00  0.960          H  
ATOM  17960 1HG2 ILE D1158     -10.094  24.993 -39.331  1.00  0.960          H  
ATOM  17961 2HG2 ILE D1158      -9.995  24.912 -41.079  1.00  0.960          H  
ATOM  17962 3HG2 ILE D1158      -8.732  25.753 -40.162  1.00  0.960          H  
ATOM  17963 1HD1 ILE D1158     -10.775  27.914 -36.960  1.00  0.960          H  
ATOM  17964 2HD1 ILE D1158     -12.107  27.266 -37.934  1.00  0.960          H  
ATOM  17965 3HD1 ILE D1158     -10.715  26.252 -37.540  1.00  0.960          H  
ATOM  17966  N   ILE D1159     -11.403  26.439 -43.268  1.00  0.470          N  
ATOM  17967  CA  ILE D1159     -11.477  25.546 -44.396  1.00  0.490          C  
ATOM  17968  C   ILE D1159     -10.731  26.129 -45.587  1.00  0.500          C  
ATOM  17969  O   ILE D1159      -9.889  25.454 -46.166  1.00  0.510          O  
ATOM  17970  CB  ILE D1159     -12.942  25.242 -44.770  1.00  0.680          C  
ATOM  17971  CG1 ILE D1159     -13.580  24.406 -43.626  1.00  0.680          C  
ATOM  17972  CG2 ILE D1159     -12.997  24.485 -46.134  1.00  0.680          C  
ATOM  17973  CD1 ILE D1159     -15.095  24.280 -43.677  1.00  0.680          C  
ATOM  17974  H   ILE D1159     -12.254  26.843 -42.860  1.00  0.560          H  
ATOM  17975  HA  ILE D1159     -11.005  24.609 -44.119  1.00  0.590          H  
ATOM  17976  HB  ILE D1159     -13.497  26.180 -44.842  1.00  0.810          H  
ATOM  17977 1HG1 ILE D1159     -13.159  23.414 -43.656  1.00  0.810          H  
ATOM  17978 2HG1 ILE D1159     -13.312  24.866 -42.679  1.00  0.810          H  
ATOM  17979 1HG2 ILE D1159     -14.022  24.268 -46.402  1.00  0.810          H  
ATOM  17980 2HG2 ILE D1159     -12.554  25.092 -46.924  1.00  0.810          H  
ATOM  17981 3HG2 ILE D1159     -12.441  23.548 -46.052  1.00  0.810          H  
ATOM  17982 1HD1 ILE D1159     -15.433  23.683 -42.829  1.00  0.810          H  
ATOM  17983 2HD1 ILE D1159     -15.540  25.277 -43.617  1.00  0.810          H  
ATOM  17984 3HD1 ILE D1159     -15.406  23.797 -44.597  1.00  0.810          H  
ATOM  17985  N   GLU D1160     -10.950  27.391 -45.923  1.00  0.510          N  
ATOM  17986  CA  GLU D1160     -10.266  27.951 -47.079  1.00  0.550          C  
ATOM  17987  C   GLU D1160      -8.735  28.037 -46.915  1.00  0.500          C  
ATOM  17988  O   GLU D1160      -8.005  27.835 -47.890  1.00  0.580          O  
ATOM  17989  CB  GLU D1160     -10.854  29.322 -47.408  1.00  0.750          C  
ATOM  17990  CG  GLU D1160     -12.313  29.272 -47.929  1.00  0.750          C  
ATOM  17991  CD  GLU D1160     -12.460  28.516 -49.224  1.00  0.750          C  
ATOM  17992  OE1 GLU D1160     -11.670  28.748 -50.102  1.00  0.750          O  
ATOM  17993  OE2 GLU D1160     -13.369  27.701 -49.342  1.00  0.750          O  
ATOM  17994  H   GLU D1160     -11.626  27.954 -45.406  1.00  0.610          H  
ATOM  17995  HA  GLU D1160     -10.464  27.297 -47.928  1.00  0.660          H  
ATOM  17996 1HB  GLU D1160     -10.841  29.941 -46.506  1.00  0.900          H  
ATOM  17997 2HB  GLU D1160     -10.237  29.815 -48.156  1.00  0.900          H  
ATOM  17998 1HG  GLU D1160     -12.935  28.793 -47.173  1.00  0.900          H  
ATOM  17999 2HG  GLU D1160     -12.672  30.290 -48.061  1.00  0.900          H  
ATOM  18000  N   ARG D1161      -8.237  28.322 -45.699  1.00  0.450          N  
ATOM  18001  CA  ARG D1161      -6.793  28.405 -45.469  1.00  0.450          C  
ATOM  18002  C   ARG D1161      -6.076  27.051 -45.293  1.00  0.480          C  
ATOM  18003  O   ARG D1161      -4.975  26.858 -45.817  1.00  0.530          O  
ATOM  18004  CB  ARG D1161      -6.479  29.223 -44.230  1.00  0.630          C  
ATOM  18005  CG  ARG D1161      -6.266  30.729 -44.396  1.00  0.630          C  
ATOM  18006  CD  ARG D1161      -7.493  31.533 -44.395  1.00  0.630          C  
ATOM  18007  NE  ARG D1161      -7.176  32.961 -44.446  1.00  0.630          N  
ATOM  18008  CZ  ARG D1161      -8.075  33.957 -44.545  1.00  0.630          C  
ATOM  18009  NH1 ARG D1161      -9.352  33.683 -44.637  1.00  0.630          N  
ATOM  18010  NH2 ARG D1161      -7.663  35.216 -44.551  1.00  0.630          N  
ATOM  18011  H   ARG D1161      -8.873  28.539 -44.927  1.00  0.540          H  
ATOM  18012  HA  ARG D1161      -6.354  28.909 -46.329  1.00  0.540          H  
ATOM  18013 1HB  ARG D1161      -7.277  29.088 -43.509  1.00  0.760          H  
ATOM  18014 2HB  ARG D1161      -5.599  28.819 -43.784  1.00  0.760          H  
ATOM  18015 1HG  ARG D1161      -5.648  31.067 -43.590  1.00  0.760          H  
ATOM  18016 2HG  ARG D1161      -5.754  30.908 -45.334  1.00  0.760          H  
ATOM  18017 1HD  ARG D1161      -8.120  31.271 -45.249  1.00  0.760          H  
ATOM  18018 2HD  ARG D1161      -8.028  31.351 -43.467  1.00  0.760          H  
ATOM  18019  HE  ARG D1161      -6.201  33.220 -44.385  1.00  0.760          H  
ATOM  18020 1HH1 ARG D1161      -9.657  32.721 -44.654  1.00  0.760          H  
ATOM  18021 2HH1 ARG D1161     -10.031  34.430 -44.708  1.00  0.760          H  
ATOM  18022 1HH2 ARG D1161      -6.676  35.427 -44.482  1.00  0.760          H  
ATOM  18023 2HH2 ARG D1161      -8.332  35.969 -44.625  1.00  0.760          H  
ATOM  18024  N   LYS D1162      -6.682  26.108 -44.558  1.00  0.480          N  
ATOM  18025  CA  LYS D1162      -6.035  24.823 -44.297  1.00  0.560          C  
ATOM  18026  C   LYS D1162      -6.627  23.697 -45.150  1.00  0.590          C  
ATOM  18027  O   LYS D1162      -5.920  22.758 -45.523  1.00  0.670          O  
ATOM  18028  CB  LYS D1162      -6.116  24.450 -42.815  1.00  0.750          C  
ATOM  18029  CG  LYS D1162      -5.329  23.194 -42.461  1.00  0.750          C  
ATOM  18030  CD  LYS D1162      -5.302  22.947 -40.962  1.00  0.750          C  
ATOM  18031  CE  LYS D1162      -4.473  21.703 -40.616  1.00  0.750          C  
ATOM  18032  NZ  LYS D1162      -3.008  21.898 -40.934  1.00  0.750          N  
ATOM  18033  H   LYS D1162      -7.596  26.291 -44.147  1.00  0.580          H  
ATOM  18034  HA  LYS D1162      -4.982  24.913 -44.561  1.00  0.670          H  
ATOM  18035 1HB  LYS D1162      -5.727  25.254 -42.214  1.00  0.900          H  
ATOM  18036 2HB  LYS D1162      -7.162  24.299 -42.527  1.00  0.900          H  
ATOM  18037 1HG  LYS D1162      -5.788  22.328 -42.942  1.00  0.900          H  
ATOM  18038 2HG  LYS D1162      -4.316  23.303 -42.838  1.00  0.900          H  
ATOM  18039 1HD  LYS D1162      -4.882  23.818 -40.453  1.00  0.900          H  
ATOM  18040 2HD  LYS D1162      -6.326  22.801 -40.605  1.00  0.900          H  
ATOM  18041 1HE  LYS D1162      -4.580  21.494 -39.551  1.00  0.900          H  
ATOM  18042 2HE  LYS D1162      -4.845  20.854 -41.183  1.00  0.900          H  
ATOM  18043 1HZ  LYS D1162      -2.478  21.077 -40.685  1.00  0.900          H  
ATOM  18044 2HZ  LYS D1162      -2.883  22.085 -41.913  1.00  0.900          H  
ATOM  18045 3HZ  LYS D1162      -2.656  22.701 -40.394  1.00  0.900          H  
ATOM  18046  N   GLY D1163      -7.932  23.765 -45.410  1.00  0.570          N  
ATOM  18047  CA  GLY D1163      -8.673  22.761 -46.167  1.00  0.650          C  
ATOM  18048  C   GLY D1163      -9.750  22.083 -45.333  1.00  0.700          C  
ATOM  18049  O   GLY D1163     -10.741  21.584 -45.874  1.00  0.890          O  
ATOM  18050  H   GLY D1163      -8.474  24.568 -45.077  1.00  0.680          H  
ATOM  18051 1HA  GLY D1163      -9.133  23.238 -47.032  1.00  0.780          H  
ATOM  18052 2HA  GLY D1163      -7.982  22.011 -46.550  1.00  0.780          H  
ATOM  18053  N   ALA D1164      -9.576  22.074 -44.019  1.00  0.640          N  
ATOM  18054  CA  ALA D1164     -10.563  21.487 -43.136  1.00  0.740          C  
ATOM  18055  C   ALA D1164     -10.398  21.954 -41.706  1.00  0.570          C  
ATOM  18056  O   ALA D1164      -9.282  22.204 -41.248  1.00  0.610          O  
ATOM  18057  CB  ALA D1164     -10.461  19.968 -43.171  1.00  1.000          C  
ATOM  18058  H   ALA D1164      -8.738  22.495 -43.640  1.00  0.770          H  
ATOM  18059  HA  ALA D1164     -11.549  21.788 -43.481  1.00  0.890          H  
ATOM  18060 1HB  ALA D1164     -11.224  19.536 -42.520  1.00  1.200          H  
ATOM  18061 2HB  ALA D1164     -10.611  19.612 -44.189  1.00  1.200          H  
ATOM  18062 3HB  ALA D1164      -9.478  19.667 -42.825  1.00  1.200          H  
ATOM  18063  N   THR D1165     -11.512  21.964 -40.984  1.00  0.540          N  
ATOM  18064  CA  THR D1165     -11.510  22.247 -39.559  1.00  0.490          C  
ATOM  18065  C   THR D1165     -11.631  20.917 -38.869  1.00  0.600          C  
ATOM  18066  O   THR D1165     -12.526  20.138 -39.198  1.00  1.270          O  
ATOM  18067  CB  THR D1165     -12.722  23.120 -39.141  1.00  0.710          C  
ATOM  18068  OG1 THR D1165     -12.692  24.361 -39.830  1.00  0.710          O  
ATOM  18069  CG2 THR D1165     -12.675  23.404 -37.643  1.00  0.710          C  
ATOM  18070  H   THR D1165     -12.390  21.746 -41.432  1.00  0.650          H  
ATOM  18071  HA  THR D1165     -10.570  22.711 -39.260  1.00  0.590          H  
ATOM  18072  HB  THR D1165     -13.648  22.599 -39.382  1.00  0.850          H  
ATOM  18073  HG1 THR D1165     -12.867  24.211 -40.759  1.00  0.850          H  
ATOM  18074 1HG2 THR D1165     -13.526  24.019 -37.363  1.00  0.850          H  
ATOM  18075 2HG2 THR D1165     -12.708  22.472 -37.084  1.00  0.850          H  
ATOM  18076 3HG2 THR D1165     -11.755  23.932 -37.404  1.00  0.850          H  
ATOM  18077  N   PHE D1166     -10.709  20.604 -37.977  1.00  0.390          N  
ATOM  18078  CA  PHE D1166     -10.821  19.347 -37.260  1.00  0.330          C  
ATOM  18079  C   PHE D1166     -10.262  19.368 -35.847  1.00  0.300          C  
ATOM  18080  O   PHE D1166     -10.676  18.569 -34.998  1.00  0.340          O  
ATOM  18081  CB  PHE D1166     -10.275  18.218 -38.125  1.00  0.490          C  
ATOM  18082  CG  PHE D1166      -8.881  18.381 -38.585  1.00  0.490          C  
ATOM  18083  CD1 PHE D1166      -7.797  17.939 -37.866  1.00  0.490          C  
ATOM  18084  CD2 PHE D1166      -8.663  18.976 -39.818  1.00  0.490          C  
ATOM  18085  CE1 PHE D1166      -6.537  18.072 -38.362  1.00  0.490          C  
ATOM  18086  CE2 PHE D1166      -7.409  19.119 -40.318  1.00  0.490          C  
ATOM  18087  CZ  PHE D1166      -6.335  18.659 -39.588  1.00  0.490          C  
ATOM  18088  H   PHE D1166      -9.958  21.276 -37.758  1.00  0.470          H  
ATOM  18089  HA  PHE D1166     -11.882  19.135 -37.157  1.00  0.400          H  
ATOM  18090 1HB  PHE D1166     -10.328  17.288 -37.567  1.00  0.580          H  
ATOM  18091 2HB  PHE D1166     -10.908  18.094 -39.003  1.00  0.580          H  
ATOM  18092  HD1 PHE D1166      -7.937  17.490 -36.914  1.00  0.580          H  
ATOM  18093  HD2 PHE D1166      -9.517  19.330 -40.393  1.00  0.580          H  
ATOM  18094  HE1 PHE D1166      -5.688  17.713 -37.783  1.00  0.580          H  
ATOM  18095  HE2 PHE D1166      -7.263  19.592 -41.291  1.00  0.580          H  
ATOM  18096  HZ  PHE D1166      -5.329  18.760 -39.976  1.00  0.580          H  
ATOM  18097  N   TYR D1167      -9.318  20.256 -35.560  1.00  0.310          N  
ATOM  18098  CA  TYR D1167      -8.726  20.242 -34.226  1.00  0.310          C  
ATOM  18099  C   TYR D1167      -9.705  20.753 -33.185  1.00  0.280          C  
ATOM  18100  O   TYR D1167      -9.886  20.116 -32.141  1.00  0.270          O  
ATOM  18101  CB  TYR D1167      -7.394  20.944 -34.184  1.00  0.430          C  
ATOM  18102  CG  TYR D1167      -6.787  20.931 -32.813  1.00  0.430          C  
ATOM  18103  CD1 TYR D1167      -6.427  19.743 -32.186  1.00  0.430          C  
ATOM  18104  CD2 TYR D1167      -6.554  22.095 -32.210  1.00  0.430          C  
ATOM  18105  CE1 TYR D1167      -5.852  19.784 -30.931  1.00  0.430          C  
ATOM  18106  CE2 TYR D1167      -5.965  22.138 -30.972  1.00  0.430          C  
ATOM  18107  CZ  TYR D1167      -5.624  21.008 -30.331  1.00  0.430          C  
ATOM  18108  OH  TYR D1167      -5.054  21.088 -29.089  1.00  0.430          O  
ATOM  18109  H   TYR D1167      -9.005  20.941 -36.255  1.00  0.370          H  
ATOM  18110  HA  TYR D1167      -8.518  19.210 -33.970  1.00  0.370          H  
ATOM  18111 1HB  TYR D1167      -6.721  20.458 -34.873  1.00  0.520          H  
ATOM  18112 2HB  TYR D1167      -7.504  21.977 -34.501  1.00  0.520          H  
ATOM  18113  HD1 TYR D1167      -6.601  18.783 -32.672  1.00  0.520          H  
ATOM  18114  HD2 TYR D1167      -6.838  23.002 -32.720  1.00  0.520          H  
ATOM  18115  HE1 TYR D1167      -5.577  18.860 -30.420  1.00  0.520          H  
ATOM  18116  HE2 TYR D1167      -5.782  23.090 -30.501  1.00  0.520          H  
ATOM  18117  HH  TYR D1167      -4.847  20.197 -28.770  1.00  0.520          H  
ATOM  18118  N   GLY D1168     -10.349  21.895 -33.458  1.00  0.320          N  
ATOM  18119  CA  GLY D1168     -11.326  22.446 -32.536  1.00  0.360          C  
ATOM  18120  C   GLY D1168     -12.472  21.473 -32.338  1.00  0.280          C  
ATOM  18121  O   GLY D1168     -12.976  21.322 -31.225  1.00  0.290          O  
ATOM  18122  H   GLY D1168     -10.148  22.410 -34.326  1.00  0.380          H  
ATOM  18123 1HA  GLY D1168     -10.868  22.644 -31.580  1.00  0.430          H  
ATOM  18124 2HA  GLY D1168     -11.697  23.396 -32.921  1.00  0.430          H  
ATOM  18125  N   ILE D1169     -12.858  20.770 -33.405  1.00  0.280          N  
ATOM  18126  CA  ILE D1169     -13.961  19.827 -33.330  1.00  0.240          C  
ATOM  18127  C   ILE D1169     -13.566  18.691 -32.425  1.00  0.220          C  
ATOM  18128  O   ILE D1169     -14.362  18.276 -31.580  1.00  0.230          O  
ATOM  18129  CB  ILE D1169     -14.370  19.270 -34.711  1.00  0.350          C  
ATOM  18130  CG1 ILE D1169     -14.947  20.412 -35.572  1.00  0.350          C  
ATOM  18131  CG2 ILE D1169     -15.434  18.147 -34.522  1.00  0.350          C  
ATOM  18132  CD1 ILE D1169     -15.134  20.080 -37.034  1.00  0.350          C  
ATOM  18133  H   ILE D1169     -12.379  20.939 -34.277  1.00  0.340          H  
ATOM  18134  HA  ILE D1169     -14.823  20.322 -32.888  1.00  0.290          H  
ATOM  18135  HB  ILE D1169     -13.498  18.863 -35.221  1.00  0.420          H  
ATOM  18136 1HG1 ILE D1169     -15.907  20.712 -35.161  1.00  0.420          H  
ATOM  18137 2HG1 ILE D1169     -14.267  21.257 -35.515  1.00  0.420          H  
ATOM  18138 1HG2 ILE D1169     -15.730  17.760 -35.480  1.00  0.420          H  
ATOM  18139 2HG2 ILE D1169     -15.031  17.326 -33.927  1.00  0.420          H  
ATOM  18140 3HG2 ILE D1169     -16.308  18.557 -34.014  1.00  0.420          H  
ATOM  18141 1HD1 ILE D1169     -15.523  20.954 -37.553  1.00  0.420          H  
ATOM  18142 2HD1 ILE D1169     -14.187  19.805 -37.466  1.00  0.420          H  
ATOM  18143 3HD1 ILE D1169     -15.830  19.258 -37.159  1.00  0.420          H  
ATOM  18144  N   GLY D1170     -12.360  18.156 -32.636  1.00  0.230          N  
ATOM  18145  CA  GLY D1170     -11.827  17.060 -31.856  1.00  0.240          C  
ATOM  18146  C   GLY D1170     -11.775  17.399 -30.374  1.00  0.220          C  
ATOM  18147  O   GLY D1170     -12.267  16.629 -29.545  1.00  0.230          O  
ATOM  18148  H   GLY D1170     -11.773  18.513 -33.393  1.00  0.280          H  
ATOM  18149 1HA  GLY D1170     -12.450  16.184 -32.015  1.00  0.290          H  
ATOM  18150 2HA  GLY D1170     -10.824  16.818 -32.216  1.00  0.290          H  
ATOM  18151  N   GLU D1171     -11.163  18.535 -30.017  1.00  0.220          N  
ATOM  18152  CA  GLU D1171     -11.068  18.886 -28.605  1.00  0.230          C  
ATOM  18153  C   GLU D1171     -12.421  19.225 -27.994  1.00  0.230          C  
ATOM  18154  O   GLU D1171     -12.695  18.870 -26.842  1.00  0.240          O  
ATOM  18155  CB  GLU D1171     -10.120  20.065 -28.396  1.00  0.320          C  
ATOM  18156  CG  GLU D1171      -8.676  19.781 -28.642  1.00  0.320          C  
ATOM  18157  CD  GLU D1171      -8.133  18.750 -27.756  1.00  0.320          C  
ATOM  18158  OE1 GLU D1171      -8.481  18.699 -26.583  1.00  0.320          O  
ATOM  18159  OE2 GLU D1171      -7.344  17.986 -28.242  1.00  0.320          O  
ATOM  18160  H   GLU D1171     -10.755  19.138 -30.741  1.00  0.260          H  
ATOM  18161  HA  GLU D1171     -10.671  18.034 -28.066  1.00  0.280          H  
ATOM  18162 1HB  GLU D1171     -10.420  20.898 -29.038  1.00  0.380          H  
ATOM  18163 2HB  GLU D1171     -10.188  20.385 -27.388  1.00  0.380          H  
ATOM  18164 1HG  GLU D1171      -8.556  19.468 -29.679  1.00  0.380          H  
ATOM  18165 2HG  GLU D1171      -8.102  20.683 -28.491  1.00  0.380          H  
ATOM  18166  N   ALA D1172     -13.279  19.936 -28.730  1.00  0.230          N  
ATOM  18167  CA  ALA D1172     -14.588  20.279 -28.210  1.00  0.230          C  
ATOM  18168  C   ALA D1172     -15.412  19.019 -28.001  1.00  0.220          C  
ATOM  18169  O   ALA D1172     -16.123  18.879 -27.001  1.00  0.240          O  
ATOM  18170  CB  ALA D1172     -15.272  21.241 -29.153  1.00  0.320          C  
ATOM  18171  H   ALA D1172     -13.032  20.264 -29.668  1.00  0.280          H  
ATOM  18172  HA  ALA D1172     -14.467  20.764 -27.246  1.00  0.280          H  
ATOM  18173 1HB  ALA D1172     -16.210  21.508 -28.755  1.00  0.390          H  
ATOM  18174 2HB  ALA D1172     -14.654  22.128 -29.254  1.00  0.390          H  
ATOM  18175 3HB  ALA D1172     -15.402  20.773 -30.130  1.00  0.390          H  
ATOM  18176  N   SER D1173     -15.305  18.088 -28.940  1.00  0.210          N  
ATOM  18177  CA  SER D1173     -16.050  16.862 -28.867  1.00  0.210          C  
ATOM  18178  C   SER D1173     -15.518  15.959 -27.764  1.00  0.220          C  
ATOM  18179  O   SER D1173     -16.306  15.344 -27.047  1.00  0.230          O  
ATOM  18180  CB  SER D1173     -16.001  16.180 -30.206  1.00  0.290          C  
ATOM  18181  OG  SER D1173     -16.655  16.944 -31.177  1.00  0.290          O  
ATOM  18182  H   SER D1173     -14.729  18.241 -29.768  1.00  0.250          H  
ATOM  18183  HA  SER D1173     -17.085  17.114 -28.643  1.00  0.250          H  
ATOM  18184 1HB  SER D1173     -14.964  16.047 -30.493  1.00  0.350          H  
ATOM  18185 2HB  SER D1173     -16.455  15.210 -30.133  1.00  0.350          H  
ATOM  18186  HG  SER D1173     -16.034  17.681 -31.360  1.00  0.350          H  
ATOM  18187  N   ALA D1174     -14.184  15.857 -27.615  1.00  0.230          N  
ATOM  18188  CA  ALA D1174     -13.605  15.027 -26.565  1.00  0.270          C  
ATOM  18189  C   ALA D1174     -14.040  15.551 -25.193  1.00  0.280          C  
ATOM  18190  O   ALA D1174     -14.296  14.753 -24.294  1.00  0.310          O  
ATOM  18191  CB  ALA D1174     -12.105  14.962 -26.699  1.00  0.360          C  
ATOM  18192  H   ALA D1174     -13.554  16.335 -28.262  1.00  0.280          H  
ATOM  18193  HA  ALA D1174     -13.990  14.020 -26.678  1.00  0.320          H  
ATOM  18194 1HB  ALA D1174     -11.707  14.315 -25.937  1.00  0.430          H  
ATOM  18195 2HB  ALA D1174     -11.859  14.560 -27.681  1.00  0.430          H  
ATOM  18196 3HB  ALA D1174     -11.688  15.964 -26.597  1.00  0.430          H  
ATOM  18197  N   ASP D1175     -14.147  16.884 -25.038  1.00  0.270          N  
ATOM  18198  CA  ASP D1175     -14.629  17.517 -23.802  1.00  0.280          C  
ATOM  18199  C   ASP D1175     -16.050  17.020 -23.493  1.00  0.260          C  
ATOM  18200  O   ASP D1175     -16.339  16.565 -22.377  1.00  0.280          O  
ATOM  18201  CB  ASP D1175     -14.554  19.048 -23.992  1.00  0.390          C  
ATOM  18202  CG  ASP D1175     -15.091  19.982 -22.880  1.00  0.390          C  
ATOM  18203  OD1 ASP D1175     -14.644  20.021 -21.757  1.00  0.390          O  
ATOM  18204  OD2 ASP D1175     -15.975  20.711 -23.228  1.00  0.390          O  
ATOM  18205  H   ASP D1175     -13.844  17.500 -25.802  1.00  0.320          H  
ATOM  18206  HA  ASP D1175     -13.979  17.224 -22.982  1.00  0.340          H  
ATOM  18207 1HB  ASP D1175     -13.514  19.315 -24.183  1.00  0.470          H  
ATOM  18208 2HB  ASP D1175     -15.086  19.303 -24.890  1.00  0.470          H  
ATOM  18209  N   VAL D1176     -16.915  17.042 -24.504  1.00  0.240          N  
ATOM  18210  CA  VAL D1176     -18.270  16.543 -24.349  1.00  0.240          C  
ATOM  18211  C   VAL D1176     -18.257  15.043 -24.007  1.00  0.260          C  
ATOM  18212  O   VAL D1176     -19.014  14.584 -23.145  1.00  0.280          O  
ATOM  18213  CB  VAL D1176     -19.075  16.863 -25.626  1.00  0.340          C  
ATOM  18214  CG1 VAL D1176     -20.383  16.198 -25.626  1.00  0.340          C  
ATOM  18215  CG2 VAL D1176     -19.301  18.351 -25.670  1.00  0.340          C  
ATOM  18216  H   VAL D1176     -16.620  17.465 -25.391  1.00  0.290          H  
ATOM  18217  HA  VAL D1176     -18.735  17.078 -23.519  1.00  0.290          H  
ATOM  18218  HB  VAL D1176     -18.520  16.539 -26.499  1.00  0.400          H  
ATOM  18219 1HG1 VAL D1176     -20.929  16.472 -26.516  1.00  0.400          H  
ATOM  18220 2HG1 VAL D1176     -20.264  15.129 -25.592  1.00  0.400          H  
ATOM  18221 3HG1 VAL D1176     -20.893  16.530 -24.781  1.00  0.400          H  
ATOM  18222 1HG2 VAL D1176     -19.863  18.605 -26.557  1.00  0.400          H  
ATOM  18223 2HG2 VAL D1176     -19.859  18.653 -24.791  1.00  0.400          H  
ATOM  18224 3HG2 VAL D1176     -18.344  18.873 -25.683  1.00  0.400          H  
ATOM  18225  N   ALA D1177     -17.429  14.265 -24.704  1.00  0.270          N  
ATOM  18226  CA  ALA D1177     -17.342  12.834 -24.459  1.00  0.300          C  
ATOM  18227  C   ALA D1177     -16.935  12.524 -23.028  1.00  0.300          C  
ATOM  18228  O   ALA D1177     -17.472  11.597 -22.418  1.00  0.300          O  
ATOM  18229  CB  ALA D1177     -16.345  12.229 -25.394  1.00  0.410          C  
ATOM  18230  H   ALA D1177     -16.857  14.685 -25.437  1.00  0.320          H  
ATOM  18231  HA  ALA D1177     -18.315  12.395 -24.642  1.00  0.360          H  
ATOM  18232 1HB  ALA D1177     -16.298  11.152 -25.237  1.00  0.490          H  
ATOM  18233 2HB  ALA D1177     -16.650  12.451 -26.404  1.00  0.490          H  
ATOM  18234 3HB  ALA D1177     -15.384  12.667 -25.208  1.00  0.490          H  
ATOM  18235  N   GLU D1178     -16.007  13.311 -22.472  1.00  0.300          N  
ATOM  18236  CA  GLU D1178     -15.551  13.102 -21.103  1.00  0.310          C  
ATOM  18237  C   GLU D1178     -16.699  13.203 -20.124  1.00  0.310          C  
ATOM  18238  O   GLU D1178     -16.853  12.357 -19.241  1.00  0.330          O  
ATOM  18239  CB  GLU D1178     -14.514  14.158 -20.699  1.00  0.430          C  
ATOM  18240  CG  GLU D1178     -13.886  13.907 -19.345  1.00  0.430          C  
ATOM  18241  CD  GLU D1178     -12.823  14.908 -18.965  1.00  0.430          C  
ATOM  18242  OE1 GLU D1178     -12.588  15.835 -19.710  1.00  0.430          O  
ATOM  18243  OE2 GLU D1178     -12.224  14.727 -17.910  1.00  0.430          O  
ATOM  18244  H   GLU D1178     -15.554  14.024 -23.054  1.00  0.360          H  
ATOM  18245  HA  GLU D1178     -15.119  12.108 -21.024  1.00  0.370          H  
ATOM  18246 1HB  GLU D1178     -13.754  14.271 -21.447  1.00  0.520          H  
ATOM  18247 2HB  GLU D1178     -15.012  15.124 -20.631  1.00  0.520          H  
ATOM  18248 1HG  GLU D1178     -14.673  13.941 -18.595  1.00  0.520          H  
ATOM  18249 2HG  GLU D1178     -13.460  12.905 -19.342  1.00  0.520          H  
ATOM  18250  N   GLN D1179     -17.529  14.226 -20.313  1.00  0.320          N  
ATOM  18251  CA  GLN D1179     -18.662  14.506 -19.433  1.00  0.340          C  
ATOM  18252  C   GLN D1179     -19.668  13.371 -19.442  1.00  0.360          C  
ATOM  18253  O   GLN D1179     -20.224  12.978 -18.402  1.00  0.380          O  
ATOM  18254  CB  GLN D1179     -19.330  15.768 -19.928  1.00  0.470          C  
ATOM  18255  CG  GLN D1179     -18.464  16.936 -19.757  1.00  0.470          C  
ATOM  18256  CD  GLN D1179     -19.008  18.143 -20.358  1.00  0.470          C  
ATOM  18257  OE1 GLN D1179     -19.903  18.084 -21.212  1.00  0.470          O  
ATOM  18258  NE2 GLN D1179     -18.500  19.260 -19.918  1.00  0.470          N  
ATOM  18259  H   GLN D1179     -17.295  14.886 -21.069  1.00  0.380          H  
ATOM  18260  HA  GLN D1179     -18.292  14.647 -18.418  1.00  0.410          H  
ATOM  18261 1HB  GLN D1179     -19.588  15.669 -20.978  1.00  0.560          H  
ATOM  18262 2HB  GLN D1179     -20.254  15.938 -19.370  1.00  0.560          H  
ATOM  18263 1HG  GLN D1179     -18.342  17.090 -18.715  1.00  0.560          H  
ATOM  18264 2HG  GLN D1179     -17.498  16.749 -20.202  1.00  0.560          H  
ATOM  18265 1HE2 GLN D1179     -18.827  20.130 -20.265  1.00  0.560          H  
ATOM  18266 2HE2 GLN D1179     -17.796  19.258 -19.167  1.00  0.560          H  
ATOM  18267  N   ILE D1180     -19.868  12.820 -20.634  1.00  0.350          N  
ATOM  18268  CA  ILE D1180     -20.777  11.710 -20.837  1.00  0.370          C  
ATOM  18269  C   ILE D1180     -20.229  10.456 -20.137  1.00  0.430          C  
ATOM  18270  O   ILE D1180     -20.891   9.861 -19.285  1.00  0.580          O  
ATOM  18271  CB  ILE D1180     -20.911  11.469 -22.358  1.00  0.510          C  
ATOM  18272  CG1 ILE D1180     -21.627  12.685 -23.023  1.00  0.510          C  
ATOM  18273  CG2 ILE D1180     -21.635  10.195 -22.625  1.00  0.510          C  
ATOM  18274  CD1 ILE D1180     -21.518  12.738 -24.563  1.00  0.510          C  
ATOM  18275  H   ILE D1180     -19.394  13.250 -21.441  1.00  0.420          H  
ATOM  18276  HA  ILE D1180     -21.748  11.962 -20.414  1.00  0.440          H  
ATOM  18277  HB  ILE D1180     -19.923  11.404 -22.796  1.00  0.610          H  
ATOM  18278 1HG1 ILE D1180     -22.682  12.662 -22.750  1.00  0.610          H  
ATOM  18279 2HG1 ILE D1180     -21.195  13.595 -22.620  1.00  0.610          H  
ATOM  18280 1HG2 ILE D1180     -21.690  10.050 -23.680  1.00  0.610          H  
ATOM  18281 2HG2 ILE D1180     -21.105   9.357 -22.190  1.00  0.610          H  
ATOM  18282 3HG2 ILE D1180     -22.644  10.249 -22.196  1.00  0.610          H  
ATOM  18283 1HD1 ILE D1180     -22.023  13.625 -24.923  1.00  0.610          H  
ATOM  18284 2HD1 ILE D1180     -20.483  12.794 -24.847  1.00  0.610          H  
ATOM  18285 3HD1 ILE D1180     -21.962  11.867 -25.015  1.00  0.610          H  
ATOM  18286  N   LEU D1181     -18.972  10.120 -20.429  1.00  0.380          N  
ATOM  18287  CA  LEU D1181     -18.296   8.939 -19.895  1.00  0.430          C  
ATOM  18288  C   LEU D1181     -18.158   8.917 -18.383  1.00  0.420          C  
ATOM  18289  O   LEU D1181     -18.268   7.865 -17.756  1.00  0.450          O  
ATOM  18290  CB  LEU D1181     -16.896   8.868 -20.512  1.00  0.580          C  
ATOM  18291  CG  LEU D1181     -16.793   8.476 -22.005  1.00  0.580          C  
ATOM  18292  CD1 LEU D1181     -15.412   8.830 -22.500  1.00  0.580          C  
ATOM  18293  CD2 LEU D1181     -17.007   6.939 -22.141  1.00  0.580          C  
ATOM  18294  H   LEU D1181     -18.465  10.700 -21.102  1.00  0.460          H  
ATOM  18295  HA  LEU D1181     -18.870   8.069 -20.186  1.00  0.520          H  
ATOM  18296 1HB  LEU D1181     -16.437   9.853 -20.402  1.00  0.700          H  
ATOM  18297 2HB  LEU D1181     -16.303   8.158 -19.935  1.00  0.700          H  
ATOM  18298  HG  LEU D1181     -17.534   9.019 -22.595  1.00  0.700          H  
ATOM  18299 1HD1 LEU D1181     -15.323   8.561 -23.542  1.00  0.700          H  
ATOM  18300 2HD1 LEU D1181     -15.257   9.905 -22.396  1.00  0.700          H  
ATOM  18301 3HD1 LEU D1181     -14.662   8.297 -21.914  1.00  0.700          H  
ATOM  18302 1HD2 LEU D1181     -16.904   6.633 -23.161  1.00  0.700          H  
ATOM  18303 2HD2 LEU D1181     -16.262   6.421 -21.552  1.00  0.700          H  
ATOM  18304 3HD2 LEU D1181     -17.996   6.670 -21.787  1.00  0.700          H  
ATOM  18305  N   LYS D1182     -17.903  10.068 -17.781  1.00  0.400          N  
ATOM  18306  CA  LYS D1182     -17.729  10.136 -16.342  1.00  0.420          C  
ATOM  18307  C   LYS D1182     -19.018  10.442 -15.577  1.00  0.440          C  
ATOM  18308  O   LYS D1182     -18.987  10.580 -14.350  1.00  0.480          O  
ATOM  18309  CB  LYS D1182     -16.621  11.133 -16.016  1.00  0.580          C  
ATOM  18310  CG  LYS D1182     -15.250  10.678 -16.511  1.00  0.580          C  
ATOM  18311  CD  LYS D1182     -14.158  11.686 -16.196  1.00  0.580          C  
ATOM  18312  CE  LYS D1182     -12.795  11.192 -16.683  1.00  0.580          C  
ATOM  18313  NZ  LYS D1182     -11.719  12.209 -16.479  1.00  0.580          N  
ATOM  18314  H   LYS D1182     -17.777  10.918 -18.341  1.00  0.480          H  
ATOM  18315  HA  LYS D1182     -17.388   9.157 -16.005  1.00  0.500          H  
ATOM  18316 1HB  LYS D1182     -16.841  12.086 -16.502  1.00  0.700          H  
ATOM  18317 2HB  LYS D1182     -16.569  11.303 -14.941  1.00  0.700          H  
ATOM  18318 1HG  LYS D1182     -15.001   9.720 -16.054  1.00  0.700          H  
ATOM  18319 2HG  LYS D1182     -15.294  10.540 -17.595  1.00  0.700          H  
ATOM  18320 1HD  LYS D1182     -14.387  12.622 -16.686  1.00  0.700          H  
ATOM  18321 2HD  LYS D1182     -14.113  11.863 -15.120  1.00  0.700          H  
ATOM  18322 1HE  LYS D1182     -12.535  10.294 -16.128  1.00  0.700          H  
ATOM  18323 2HE  LYS D1182     -12.853  10.948 -17.745  1.00  0.700          H  
ATOM  18324 1HZ  LYS D1182     -10.841  11.835 -16.802  1.00  0.700          H  
ATOM  18325 2HZ  LYS D1182     -11.923  13.076 -17.023  1.00  0.700          H  
ATOM  18326 3HZ  LYS D1182     -11.647  12.439 -15.499  1.00  0.700          H  
ATOM  18327  N   ASP D1183     -20.160  10.560 -16.269  1.00  0.450          N  
ATOM  18328  CA  ASP D1183     -21.417  10.859 -15.588  1.00  0.470          C  
ATOM  18329  C   ASP D1183     -21.334  12.104 -14.691  1.00  0.460          C  
ATOM  18330  O   ASP D1183     -21.715  12.045 -13.519  1.00  0.500          O  
ATOM  18331  CB  ASP D1183     -21.802   9.644 -14.729  1.00  0.650          C  
ATOM  18332  CG  ASP D1183     -23.234   9.589 -14.297  1.00  0.650          C  
ATOM  18333  OD1 ASP D1183     -24.042  10.180 -14.975  1.00  0.650          O  
ATOM  18334  OD2 ASP D1183     -23.547   8.887 -13.350  1.00  0.650          O  
ATOM  18335  H   ASP D1183     -20.180  10.404 -17.283  1.00  0.540          H  
ATOM  18336  HA  ASP D1183     -22.167  11.028 -16.347  1.00  0.560          H  
ATOM  18337 1HB  ASP D1183     -21.563   8.736 -15.282  1.00  0.780          H  
ATOM  18338 2HB  ASP D1183     -21.197   9.643 -13.830  1.00  0.780          H  
ATOM  18339  N   THR D1184     -20.849  13.238 -15.219  1.00  0.430          N  
ATOM  18340  CA  THR D1184     -20.661  14.400 -14.338  1.00  0.440          C  
ATOM  18341  C   THR D1184     -21.720  15.514 -14.290  1.00  0.430          C  
ATOM  18342  O   THR D1184     -21.630  16.386 -13.422  1.00  0.450          O  
ATOM  18343  CB  THR D1184     -19.306  15.030 -14.639  1.00  0.610          C  
ATOM  18344  OG1 THR D1184     -19.270  15.456 -15.999  1.00  0.610          O  
ATOM  18345  CG2 THR D1184     -18.238  13.998 -14.415  1.00  0.610          C  
ATOM  18346  H   THR D1184     -20.561  13.276 -16.208  1.00  0.520          H  
ATOM  18347  HA  THR D1184     -20.592  14.007 -13.323  1.00  0.530          H  
ATOM  18348  HB  THR D1184     -19.138  15.891 -13.989  1.00  0.730          H  
ATOM  18349  HG1 THR D1184     -18.500  16.058 -16.117  1.00  0.730          H  
ATOM  18350 1HG2 THR D1184     -17.280  14.420 -14.643  1.00  0.730          H  
ATOM  18351 2HG2 THR D1184     -18.255  13.661 -13.378  1.00  0.730          H  
ATOM  18352 3HG2 THR D1184     -18.416  13.167 -15.062  1.00  0.730          H  
ATOM  18353  N   LYS D1185     -22.751  15.475 -15.140  1.00  0.400          N  
ATOM  18354  CA  LYS D1185     -23.797  16.507 -15.176  1.00  0.390          C  
ATOM  18355  C   LYS D1185     -23.237  17.896 -15.475  1.00  0.390          C  
ATOM  18356  O   LYS D1185     -23.517  18.870 -14.772  1.00  0.420          O  
ATOM  18357  CB  LYS D1185     -24.602  16.570 -13.871  1.00  0.550          C  
ATOM  18358  CG  LYS D1185     -25.335  15.297 -13.463  1.00  0.550          C  
ATOM  18359  CD  LYS D1185     -26.234  15.621 -12.268  1.00  0.550          C  
ATOM  18360  CE  LYS D1185     -26.951  14.420 -11.640  1.00  0.550          C  
ATOM  18361  NZ  LYS D1185     -27.942  13.761 -12.565  1.00  0.550          N  
ATOM  18362  H   LYS D1185     -22.787  14.767 -15.870  1.00  0.480          H  
ATOM  18363  HA  LYS D1185     -24.484  16.253 -15.982  1.00  0.470          H  
ATOM  18364 1HB  LYS D1185     -23.967  16.872 -13.043  1.00  0.660          H  
ATOM  18365 2HB  LYS D1185     -25.365  17.341 -13.968  1.00  0.660          H  
ATOM  18366 1HG  LYS D1185     -25.944  14.942 -14.299  1.00  0.660          H  
ATOM  18367 2HG  LYS D1185     -24.615  14.524 -13.195  1.00  0.660          H  
ATOM  18368 1HD  LYS D1185     -25.653  16.131 -11.500  1.00  0.660          H  
ATOM  18369 2HD  LYS D1185     -27.006  16.302 -12.614  1.00  0.660          H  
ATOM  18370 1HE  LYS D1185     -26.222  13.683 -11.312  1.00  0.660          H  
ATOM  18371 2HE  LYS D1185     -27.495  14.792 -10.769  1.00  0.660          H  
ATOM  18372 1HZ  LYS D1185     -28.405  13.018 -12.076  1.00  0.660          H  
ATOM  18373 2HZ  LYS D1185     -28.645  14.433 -12.903  1.00  0.660          H  
ATOM  18374 3HZ  LYS D1185     -27.527  13.366 -13.412  1.00  0.660          H  
ATOM  18375  N   GLU D1186     -22.408  17.973 -16.494  1.00  0.390          N  
ATOM  18376  CA  GLU D1186     -21.795  19.243 -16.906  1.00  0.400          C  
ATOM  18377  C   GLU D1186     -22.580  19.865 -18.047  1.00  0.390          C  
ATOM  18378  O   GLU D1186     -23.332  19.168 -18.733  1.00  0.370          O  
ATOM  18379  CB  GLU D1186     -20.328  19.064 -17.269  1.00  0.560          C  
ATOM  18380  CG  GLU D1186     -19.377  18.737 -16.102  1.00  0.560          C  
ATOM  18381  CD  GLU D1186     -17.925  18.496 -16.540  1.00  0.560          C  
ATOM  18382  OE1 GLU D1186     -17.354  19.345 -17.193  1.00  0.560          O  
ATOM  18383  OE2 GLU D1186     -17.423  17.429 -16.280  1.00  0.560          O  
ATOM  18384  H   GLU D1186     -22.262  17.104 -17.019  1.00  0.470          H  
ATOM  18385  HA  GLU D1186     -21.831  19.943 -16.070  1.00  0.480          H  
ATOM  18386 1HB  GLU D1186     -20.271  18.249 -17.953  1.00  0.670          H  
ATOM  18387 2HB  GLU D1186     -19.965  19.966 -17.763  1.00  0.670          H  
ATOM  18388 1HG  GLU D1186     -19.368  19.593 -15.447  1.00  0.670          H  
ATOM  18389 2HG  GLU D1186     -19.761  17.893 -15.542  1.00  0.670          H  
ATOM  18390  N   VAL D1187     -22.438  21.181 -18.243  1.00  0.400          N  
ATOM  18391  CA  VAL D1187     -23.185  21.818 -19.308  1.00  0.390          C  
ATOM  18392  C   VAL D1187     -22.413  22.305 -20.518  1.00  0.370          C  
ATOM  18393  O   VAL D1187     -21.560  23.195 -20.449  1.00  0.380          O  
ATOM  18394  CB  VAL D1187     -24.017  22.993 -18.781  1.00  0.550          C  
ATOM  18395  CG1 VAL D1187     -24.763  23.644 -19.959  1.00  0.550          C  
ATOM  18396  CG2 VAL D1187     -25.000  22.482 -17.743  1.00  0.550          C  
ATOM  18397  H   VAL D1187     -21.800  21.723 -17.653  1.00  0.480          H  
ATOM  18398  HA  VAL D1187     -23.864  21.084 -19.648  1.00  0.470          H  
ATOM  18399  HB  VAL D1187     -23.369  23.739 -18.336  1.00  0.660          H  
ATOM  18400 1HG1 VAL D1187     -25.349  24.421 -19.618  1.00  0.660          H  
ATOM  18401 2HG1 VAL D1187     -24.083  24.036 -20.708  1.00  0.660          H  
ATOM  18402 3HG1 VAL D1187     -25.400  22.911 -20.407  1.00  0.660          H  
ATOM  18403 1HG2 VAL D1187     -25.602  23.305 -17.371  1.00  0.660          H  
ATOM  18404 2HG2 VAL D1187     -25.639  21.742 -18.205  1.00  0.660          H  
ATOM  18405 3HG2 VAL D1187     -24.462  22.025 -16.911  1.00  0.660          H  
ATOM  18406  N   ARG D1188     -22.826  21.784 -21.665  1.00  0.340          N  
ATOM  18407  CA  ARG D1188     -22.227  22.142 -22.944  1.00  0.320          C  
ATOM  18408  C   ARG D1188     -23.270  22.405 -23.994  1.00  0.310          C  
ATOM  18409  O   ARG D1188     -24.388  21.893 -23.929  1.00  0.330          O  
ATOM  18410  CB  ARG D1188     -21.238  21.089 -23.413  1.00  0.460          C  
ATOM  18411  CG  ARG D1188     -20.012  20.948 -22.514  1.00  0.460          C  
ATOM  18412  CD  ARG D1188     -19.083  22.148 -22.607  1.00  0.460          C  
ATOM  18413  NE  ARG D1188     -17.876  21.981 -21.808  1.00  0.460          N  
ATOM  18414  CZ  ARG D1188     -17.705  22.347 -20.509  1.00  0.460          C  
ATOM  18415  NH1 ARG D1188     -18.696  22.942 -19.828  1.00  0.460          N  
ATOM  18416  NH2 ARG D1188     -16.522  22.089 -19.933  1.00  0.460          N  
ATOM  18417  H   ARG D1188     -23.585  21.092 -21.603  1.00  0.410          H  
ATOM  18418  HA  ARG D1188     -21.686  23.075 -22.812  1.00  0.380          H  
ATOM  18419 1HB  ARG D1188     -21.732  20.114 -23.447  1.00  0.550          H  
ATOM  18420 2HB  ARG D1188     -20.902  21.318 -24.414  1.00  0.550          H  
ATOM  18421 1HG  ARG D1188     -20.315  20.816 -21.486  1.00  0.550          H  
ATOM  18422 2HG  ARG D1188     -19.435  20.077 -22.828  1.00  0.550          H  
ATOM  18423 1HD  ARG D1188     -18.776  22.271 -23.645  1.00  0.550          H  
ATOM  18424 2HD  ARG D1188     -19.574  23.046 -22.273  1.00  0.550          H  
ATOM  18425  HE  ARG D1188     -17.081  21.530 -22.271  1.00  0.550          H  
ATOM  18426 1HH1 ARG D1188     -19.615  23.122 -20.256  1.00  0.550          H  
ATOM  18427 2HH1 ARG D1188     -18.602  23.243 -18.843  1.00  0.550          H  
ATOM  18428 1HH2 ARG D1188     -15.778  21.587 -20.481  1.00  0.550          H  
ATOM  18429 2HH2 ARG D1188     -16.360  22.341 -18.970  1.00  0.550          H  
ATOM  18430  N   VAL D1189     -22.929  23.248 -24.962  1.00  0.300          N  
ATOM  18431  CA  VAL D1189     -23.888  23.542 -26.007  1.00  0.290          C  
ATOM  18432  C   VAL D1189     -23.828  22.499 -27.077  1.00  0.280          C  
ATOM  18433  O   VAL D1189     -22.873  22.429 -27.829  1.00  0.380          O  
ATOM  18434  CB  VAL D1189     -23.609  24.922 -26.584  1.00  0.410          C  
ATOM  18435  CG1 VAL D1189     -24.582  25.238 -27.662  1.00  0.410          C  
ATOM  18436  CG2 VAL D1189     -23.699  25.909 -25.502  1.00  0.410          C  
ATOM  18437  H   VAL D1189     -22.012  23.673 -24.971  1.00  0.360          H  
ATOM  18438  HA  VAL D1189     -24.882  23.527 -25.595  1.00  0.350          H  
ATOM  18439  HB  VAL D1189     -22.616  24.945 -27.021  1.00  0.490          H  
ATOM  18440 1HG1 VAL D1189     -24.368  26.224 -28.059  1.00  0.490          H  
ATOM  18441 2HG1 VAL D1189     -24.505  24.505 -28.462  1.00  0.490          H  
ATOM  18442 3HG1 VAL D1189     -25.572  25.230 -27.264  1.00  0.490          H  
ATOM  18443 1HG2 VAL D1189     -23.499  26.897 -25.911  1.00  0.490          H  
ATOM  18444 2HG2 VAL D1189     -24.688  25.879 -25.088  1.00  0.490          H  
ATOM  18445 3HG2 VAL D1189     -22.978  25.691 -24.720  1.00  0.490          H  
ATOM  18446  N   VAL D1190     -24.826  21.647 -27.071  1.00  0.240          N  
ATOM  18447  CA  VAL D1190     -24.904  20.492 -27.949  1.00  0.230          C  
ATOM  18448  C   VAL D1190     -26.316  20.395 -28.502  1.00  0.210          C  
ATOM  18449  O   VAL D1190     -27.172  21.152 -28.068  1.00  0.210          O  
ATOM  18450  CB  VAL D1190     -24.447  19.232 -27.222  1.00  0.330          C  
ATOM  18451  CG1 VAL D1190     -22.965  19.346 -26.776  1.00  0.330          C  
ATOM  18452  CG2 VAL D1190     -25.302  19.006 -26.023  1.00  0.330          C  
ATOM  18453  H   VAL D1190     -25.598  21.841 -26.423  1.00  0.290          H  
ATOM  18454  HA  VAL D1190     -24.222  20.644 -28.788  1.00  0.280          H  
ATOM  18455  HB  VAL D1190     -24.521  18.427 -27.901  1.00  0.390          H  
ATOM  18456 1HG1 VAL D1190     -22.657  18.427 -26.286  1.00  0.390          H  
ATOM  18457 2HG1 VAL D1190     -22.342  19.517 -27.657  1.00  0.390          H  
ATOM  18458 3HG1 VAL D1190     -22.844  20.165 -26.086  1.00  0.390          H  
ATOM  18459 1HG2 VAL D1190     -24.973  18.103 -25.544  1.00  0.390          H  
ATOM  18460 2HG2 VAL D1190     -25.203  19.842 -25.334  1.00  0.390          H  
ATOM  18461 3HG2 VAL D1190     -26.344  18.910 -26.323  1.00  0.390          H  
ATOM  18462  N   ALA D1191     -26.579  19.519 -29.464  1.00  0.200          N  
ATOM  18463  CA  ALA D1191     -27.924  19.408 -30.028  1.00  0.200          C  
ATOM  18464  C   ALA D1191     -28.761  18.186 -29.544  1.00  0.210          C  
ATOM  18465  O   ALA D1191     -28.509  17.069 -30.004  1.00  0.230          O  
ATOM  18466  CB  ALA D1191     -27.821  19.380 -31.551  1.00  0.280          C  
ATOM  18467  H   ALA D1191     -25.835  18.916 -29.790  1.00  0.240          H  
ATOM  18468  HA  ALA D1191     -28.436  20.307 -29.768  1.00  0.240          H  
ATOM  18469 1HB  ALA D1191     -28.807  19.385 -31.972  1.00  0.340          H  
ATOM  18470 2HB  ALA D1191     -27.287  20.260 -31.905  1.00  0.340          H  
ATOM  18471 3HB  ALA D1191     -27.300  18.497 -31.871  1.00  0.340          H  
ATOM  18472  N   PRO D1192     -29.666  18.341 -28.535  1.00  0.230          N  
ATOM  18473  CA  PRO D1192     -30.576  17.345 -27.982  1.00  0.250          C  
ATOM  18474  C   PRO D1192     -31.813  17.297 -28.843  1.00  0.240          C  
ATOM  18475  O   PRO D1192     -32.096  18.277 -29.525  1.00  0.240          O  
ATOM  18476  CB  PRO D1192     -30.981  17.944 -26.647  1.00  0.380          C  
ATOM  18477  CG  PRO D1192     -30.998  19.403 -26.936  1.00  0.380          C  
ATOM  18478  CD  PRO D1192     -29.841  19.640 -27.879  1.00  0.380          C  
ATOM  18479  HA  PRO D1192     -30.085  16.361 -27.897  1.00  0.300          H  
ATOM  18480 1HB  PRO D1192     -31.969  17.553 -26.367  1.00  0.450          H  
ATOM  18481 2HB  PRO D1192     -30.308  17.665 -25.866  1.00  0.450          H  
ATOM  18482 1HG  PRO D1192     -31.951  19.675 -27.378  1.00  0.450          H  
ATOM  18483 2HG  PRO D1192     -30.928  19.991 -26.049  1.00  0.450          H  
ATOM  18484 1HD  PRO D1192     -30.159  20.413 -28.582  1.00  0.450          H  
ATOM  18485 2HD  PRO D1192     -28.964  19.905 -27.301  1.00  0.450          H  
ATOM  18486  N   LEU D1193     -32.640  16.275 -28.709  1.00  0.260          N  
ATOM  18487  CA  LEU D1193     -33.959  16.406 -29.323  1.00  0.270          C  
ATOM  18488  C   LEU D1193     -34.745  17.437 -28.522  1.00  0.290          C  
ATOM  18489  O   LEU D1193     -34.795  17.359 -27.292  1.00  0.340          O  
ATOM  18490  CB  LEU D1193     -34.740  15.084 -29.324  1.00  0.370          C  
ATOM  18491  CG  LEU D1193     -36.098  15.073 -30.133  1.00  0.370          C  
ATOM  18492  CD1 LEU D1193     -35.815  15.192 -31.660  1.00  0.370          C  
ATOM  18493  CD2 LEU D1193     -36.864  13.818 -29.816  1.00  0.370          C  
ATOM  18494  H   LEU D1193     -32.381  15.450 -28.181  1.00  0.310          H  
ATOM  18495  HA  LEU D1193     -33.868  16.785 -30.324  1.00  0.320          H  
ATOM  18496 1HB  LEU D1193     -34.108  14.300 -29.722  1.00  0.450          H  
ATOM  18497 2HB  LEU D1193     -34.980  14.845 -28.292  1.00  0.450          H  
ATOM  18498  HG  LEU D1193     -36.703  15.933 -29.838  1.00  0.450          H  
ATOM  18499 1HD1 LEU D1193     -36.756  15.193 -32.203  1.00  0.450          H  
ATOM  18500 2HD1 LEU D1193     -35.289  16.104 -31.881  1.00  0.450          H  
ATOM  18501 3HD1 LEU D1193     -35.215  14.349 -31.986  1.00  0.450          H  
ATOM  18502 1HD2 LEU D1193     -37.810  13.821 -30.358  1.00  0.450          H  
ATOM  18503 2HD2 LEU D1193     -36.285  12.956 -30.107  1.00  0.450          H  
ATOM  18504 3HD2 LEU D1193     -37.063  13.781 -28.744  1.00  0.450          H  
ATOM  18505  N   LEU D1194     -35.399  18.358 -29.220  1.00  0.320          N  
ATOM  18506  CA  LEU D1194     -36.234  19.373 -28.604  1.00  0.410          C  
ATOM  18507  C   LEU D1194     -37.662  18.881 -28.640  1.00  0.320          C  
ATOM  18508  O   LEU D1194     -38.106  18.286 -29.644  1.00  0.340          O  
ATOM  18509  CB  LEU D1194     -36.161  20.688 -29.393  1.00  0.540          C  
ATOM  18510  CG  LEU D1194     -34.953  21.650 -29.245  1.00  0.540          C  
ATOM  18511  CD1 LEU D1194     -34.912  22.261 -27.862  1.00  0.540          C  
ATOM  18512  CD2 LEU D1194     -33.678  20.952 -29.532  1.00  0.540          C  
ATOM  18513  H   LEU D1194     -35.275  18.388 -30.228  1.00  0.380          H  
ATOM  18514  HA  LEU D1194     -35.936  19.518 -27.567  1.00  0.490          H  
ATOM  18515 1HB  LEU D1194     -36.264  20.457 -30.453  1.00  0.650          H  
ATOM  18516 2HB  LEU D1194     -37.009  21.263 -29.104  1.00  0.650          H  
ATOM  18517  HG  LEU D1194     -35.081  22.416 -29.954  1.00  0.650          H  
ATOM  18518 1HD1 LEU D1194     -34.082  22.960 -27.787  1.00  0.650          H  
ATOM  18519 2HD1 LEU D1194     -35.852  22.791 -27.712  1.00  0.650          H  
ATOM  18520 3HD1 LEU D1194     -34.801  21.496 -27.117  1.00  0.650          H  
ATOM  18521 1HD2 LEU D1194     -32.840  21.646 -29.467  1.00  0.650          H  
ATOM  18522 2HD2 LEU D1194     -33.535  20.163 -28.826  1.00  0.650          H  
ATOM  18523 3HD2 LEU D1194     -33.734  20.550 -30.519  1.00  0.650          H  
ATOM  18524  N   THR D1195     -38.394  19.171 -27.555  1.00  0.350          N  
ATOM  18525  CA  THR D1195     -39.788  18.774 -27.384  1.00  0.440          C  
ATOM  18526  C   THR D1195     -40.710  19.952 -27.038  1.00  0.440          C  
ATOM  18527  O   THR D1195     -41.735  19.762 -26.381  1.00  0.920          O  
ATOM  18528  CB  THR D1195     -39.915  17.691 -26.293  1.00  0.580          C  
ATOM  18529  OG1 THR D1195     -39.414  18.197 -25.045  1.00  0.580          O  
ATOM  18530  CG2 THR D1195     -39.080  16.464 -26.704  1.00  0.580          C  
ATOM  18531  H   THR D1195     -37.967  19.692 -26.782  1.00  0.420          H  
ATOM  18532  HA  THR D1195     -40.140  18.347 -28.321  1.00  0.530          H  
ATOM  18533  HB  THR D1195     -40.959  17.402 -26.176  1.00  0.700          H  
ATOM  18534  HG1 THR D1195     -40.053  18.838 -24.699  1.00  0.700          H  
ATOM  18535 1HG2 THR D1195     -39.166  15.697 -25.939  1.00  0.700          H  
ATOM  18536 2HG2 THR D1195     -39.449  16.075 -27.655  1.00  0.700          H  
ATOM  18537 3HG2 THR D1195     -38.033  16.743 -26.812  1.00  0.700          H  
ATOM  18538  N   GLY D1196     -40.325  21.166 -27.429  1.00  0.500          N  
ATOM  18539  CA  GLY D1196     -41.100  22.382 -27.173  1.00  0.530          C  
ATOM  18540  C   GLY D1196     -40.298  23.536 -26.547  1.00  0.520          C  
ATOM  18541  O   GLY D1196     -40.791  24.673 -26.487  1.00  0.930          O  
ATOM  18542  H   GLY D1196     -39.477  21.272 -27.981  1.00  0.600          H  
ATOM  18543 1HA  GLY D1196     -41.519  22.726 -28.119  1.00  0.640          H  
ATOM  18544 2HA  GLY D1196     -41.943  22.140 -26.529  1.00  0.640          H  
ATOM  18545  N   GLN D1197     -39.088  23.264 -26.058  1.00  0.370          N  
ATOM  18546  CA  GLN D1197     -38.255  24.314 -25.474  1.00  0.410          C  
ATOM  18547  C   GLN D1197     -37.970  25.274 -26.612  1.00  0.410          C  
ATOM  18548  O   GLN D1197     -37.836  24.835 -27.751  1.00  0.470          O  
ATOM  18549  CB  GLN D1197     -36.951  23.742 -24.899  1.00  0.560          C  
ATOM  18550  CG  GLN D1197     -37.145  22.731 -23.790  1.00  0.560          C  
ATOM  18551  CD  GLN D1197     -37.317  21.303 -24.344  1.00  0.560          C  
ATOM  18552  OE1 GLN D1197     -37.581  21.137 -25.561  1.00  0.560          O  
ATOM  18553  NE2 GLN D1197     -37.193  20.308 -23.475  1.00  0.560          N  
ATOM  18554  H   GLN D1197     -38.720  22.320 -26.098  1.00  0.440          H  
ATOM  18555  HA  GLN D1197     -38.804  24.841 -24.691  1.00  0.490          H  
ATOM  18556 1HB  GLN D1197     -36.380  23.281 -25.662  1.00  0.670          H  
ATOM  18557 2HB  GLN D1197     -36.353  24.559 -24.496  1.00  0.670          H  
ATOM  18558 1HG  GLN D1197     -36.267  22.752 -23.139  1.00  0.670          H  
ATOM  18559 2HG  GLN D1197     -38.038  23.003 -23.226  1.00  0.670          H  
ATOM  18560 1HE2 GLN D1197     -37.306  19.350 -23.769  1.00  0.670          H  
ATOM  18561 2HE2 GLN D1197     -36.988  20.507 -22.514  1.00  0.670          H  
ATOM  18562  N   TYR D1198     -37.975  26.577 -26.365  1.00  0.410          N  
ATOM  18563  CA  TYR D1198     -37.710  27.572 -27.406  1.00  0.450          C  
ATOM  18564  C   TYR D1198     -38.729  27.548 -28.551  1.00  0.520          C  
ATOM  18565  O   TYR D1198     -38.505  28.172 -29.586  1.00  0.590          O  
ATOM  18566  CB  TYR D1198     -36.321  27.360 -28.031  1.00  0.610          C  
ATOM  18567  CG  TYR D1198     -35.138  27.439 -27.102  1.00  0.610          C  
ATOM  18568  CD1 TYR D1198     -34.608  26.283 -26.520  1.00  0.610          C  
ATOM  18569  CD2 TYR D1198     -34.540  28.662 -26.880  1.00  0.610          C  
ATOM  18570  CE1 TYR D1198     -33.492  26.368 -25.730  1.00  0.610          C  
ATOM  18571  CE2 TYR D1198     -33.428  28.752 -26.087  1.00  0.610          C  
ATOM  18572  CZ  TYR D1198     -32.893  27.621 -25.518  1.00  0.610          C  
ATOM  18573  OH  TYR D1198     -31.767  27.743 -24.721  1.00  0.610          O  
ATOM  18574  H   TYR D1198     -38.119  26.917 -25.410  1.00  0.490          H  
ATOM  18575  HA  TYR D1198     -37.750  28.558 -26.941  1.00  0.540          H  
ATOM  18576 1HB  TYR D1198     -36.272  26.415 -28.561  1.00  0.740          H  
ATOM  18577 2HB  TYR D1198     -36.185  28.122 -28.781  1.00  0.740          H  
ATOM  18578  HD1 TYR D1198     -35.073  25.316 -26.703  1.00  0.740          H  
ATOM  18579  HD2 TYR D1198     -34.952  29.561 -27.339  1.00  0.740          H  
ATOM  18580  HE1 TYR D1198     -33.082  25.468 -25.278  1.00  0.740          H  
ATOM  18581  HE2 TYR D1198     -32.962  29.723 -25.913  1.00  0.740          H  
ATOM  18582  HH  TYR D1198     -31.446  26.869 -24.442  1.00  0.740          H  
ATOM  18583  N   GLY D1199     -39.854  26.842 -28.386  1.00  0.530          N  
ATOM  18584  CA  GLY D1199     -40.871  26.753 -29.423  1.00  0.640          C  
ATOM  18585  C   GLY D1199     -40.497  25.683 -30.450  1.00  0.680          C  
ATOM  18586  O   GLY D1199     -41.192  25.489 -31.452  1.00  0.830          O  
ATOM  18587  H   GLY D1199     -40.012  26.315 -27.522  1.00  0.640          H  
ATOM  18588 1HA  GLY D1199     -41.828  26.506 -28.965  1.00  0.770          H  
ATOM  18589 2HA  GLY D1199     -40.981  27.719 -29.915  1.00  0.770          H  
ATOM  18590  N   ALA D1200     -39.374  25.011 -30.213  1.00  0.650          N  
ATOM  18591  CA  ALA D1200     -38.847  23.991 -31.090  1.00  0.780          C  
ATOM  18592  C   ALA D1200     -39.268  22.617 -30.622  1.00  0.500          C  
ATOM  18593  O   ALA D1200     -39.081  22.291 -29.453  1.00  0.560          O  
ATOM  18594  CB  ALA D1200     -37.341  24.087 -31.089  1.00  1.040          C  
ATOM  18595  H   ALA D1200     -38.854  25.208 -29.355  1.00  0.780          H  
ATOM  18596  HA  ALA D1200     -39.237  24.152 -32.094  1.00  0.940          H  
ATOM  18597 1HB  ALA D1200     -36.944  23.347 -31.727  1.00  1.250          H  
ATOM  18598 2HB  ALA D1200     -37.038  25.071 -31.428  1.00  1.250          H  
ATOM  18599 3HB  ALA D1200     -36.991  23.928 -30.074  1.00  1.250          H  
ATOM  18600  N   LYS D1201     -39.781  21.788 -31.519  1.00  0.430          N  
ATOM  18601  CA  LYS D1201     -40.156  20.435 -31.133  1.00  0.410          C  
ATOM  18602  C   LYS D1201     -39.886  19.454 -32.250  1.00  0.380          C  
ATOM  18603  O   LYS D1201     -39.973  19.818 -33.425  1.00  0.450          O  
ATOM  18604  CB  LYS D1201     -41.626  20.366 -30.725  1.00  0.580          C  
ATOM  18605  CG  LYS D1201     -42.627  20.585 -31.869  1.00  0.580          C  
ATOM  18606  CD  LYS D1201     -44.090  20.657 -31.362  1.00  0.580          C  
ATOM  18607  CE  LYS D1201     -44.652  19.288 -30.905  1.00  0.580          C  
ATOM  18608  NZ  LYS D1201     -44.816  18.313 -32.042  1.00  0.580          N  
ATOM  18609  H   LYS D1201     -39.919  22.102 -32.468  1.00  0.520          H  
ATOM  18610  HA  LYS D1201     -39.552  20.142 -30.286  1.00  0.490          H  
ATOM  18611 1HB  LYS D1201     -41.808  19.391 -30.285  1.00  0.700          H  
ATOM  18612 2HB  LYS D1201     -41.824  21.110 -29.960  1.00  0.700          H  
ATOM  18613 1HG  LYS D1201     -42.383  21.514 -32.383  1.00  0.700          H  
ATOM  18614 2HG  LYS D1201     -42.542  19.766 -32.585  1.00  0.700          H  
ATOM  18615 1HD  LYS D1201     -44.148  21.358 -30.527  1.00  0.700          H  
ATOM  18616 2HD  LYS D1201     -44.720  21.033 -32.167  1.00  0.700          H  
ATOM  18617 1HE  LYS D1201     -43.985  18.852 -30.171  1.00  0.700          H  
ATOM  18618 2HE  LYS D1201     -45.623  19.447 -30.441  1.00  0.700          H  
ATOM  18619 1HZ  LYS D1201     -45.174  17.439 -31.697  1.00  0.700          H  
ATOM  18620 2HZ  LYS D1201     -45.447  18.680 -32.728  1.00  0.700          H  
ATOM  18621 3HZ  LYS D1201     -43.914  18.115 -32.499  1.00  0.700          H  
ATOM  18622  N   ASP D1202     -39.628  18.194 -31.879  1.00  0.360          N  
ATOM  18623  CA  ASP D1202     -39.416  17.092 -32.818  1.00  0.390          C  
ATOM  18624  C   ASP D1202     -38.295  17.448 -33.782  1.00  0.370          C  
ATOM  18625  O   ASP D1202     -38.379  17.213 -34.989  1.00  0.430          O  
ATOM  18626  CB  ASP D1202     -40.710  16.793 -33.589  1.00  0.530          C  
ATOM  18627  CG  ASP D1202     -41.871  16.315 -32.678  1.00  0.530          C  
ATOM  18628  OD1 ASP D1202     -41.631  15.523 -31.792  1.00  0.530          O  
ATOM  18629  OD2 ASP D1202     -42.999  16.776 -32.862  1.00  0.530          O  
ATOM  18630  H   ASP D1202     -39.512  18.008 -30.883  1.00  0.430          H  
ATOM  18631  HA  ASP D1202     -39.122  16.206 -32.254  1.00  0.470          H  
ATOM  18632 1HB  ASP D1202     -41.030  17.680 -34.135  1.00  0.640          H  
ATOM  18633 2HB  ASP D1202     -40.513  16.019 -34.332  1.00  0.640          H  
ATOM  18634  N   MET D1203     -37.249  18.051 -33.232  1.00  0.320          N  
ATOM  18635  CA  MET D1203     -36.099  18.459 -34.041  1.00  0.310          C  
ATOM  18636  C   MET D1203     -34.863  18.697 -33.186  1.00  0.270          C  
ATOM  18637  O   MET D1203     -34.952  18.681 -31.964  1.00  0.320          O  
ATOM  18638  CB  MET D1203     -36.463  19.676 -34.879  1.00  0.440          C  
ATOM  18639  CG  MET D1203     -36.855  20.911 -34.107  1.00  0.440          C  
ATOM  18640  SD  MET D1203     -35.480  21.862 -33.507  1.00  0.440          S  
ATOM  18641  CE  MET D1203     -34.730  22.481 -34.983  1.00  0.440          C  
ATOM  18642  H   MET D1203     -37.285  18.199 -32.213  1.00  0.380          H  
ATOM  18643  HA  MET D1203     -35.866  17.649 -34.729  1.00  0.370          H  
ATOM  18644 1HB  MET D1203     -35.649  19.908 -35.529  1.00  0.530          H  
ATOM  18645 2HB  MET D1203     -37.312  19.428 -35.521  1.00  0.530          H  
ATOM  18646 1HG  MET D1203     -37.470  21.544 -34.738  1.00  0.530          H  
ATOM  18647 2HG  MET D1203     -37.449  20.615 -33.251  1.00  0.530          H  
ATOM  18648 1HE  MET D1203     -33.921  23.116 -34.702  1.00  0.530          H  
ATOM  18649 2HE  MET D1203     -34.348  21.667 -35.583  1.00  0.530          H  
ATOM  18650 3HE  MET D1203     -35.447  23.050 -35.567  1.00  0.530          H  
ATOM  18651  N   MET D1204     -33.698  18.908 -33.806  1.00  0.240          N  
ATOM  18652  CA  MET D1204     -32.496  19.208 -33.017  1.00  0.230          C  
ATOM  18653  C   MET D1204     -31.815  20.509 -33.424  1.00  0.240          C  
ATOM  18654  O   MET D1204     -31.781  20.846 -34.605  1.00  0.270          O  
ATOM  18655  CB  MET D1204     -31.499  18.070 -33.140  1.00  0.330          C  
ATOM  18656  CG  MET D1204     -31.997  16.808 -32.601  1.00  0.330          C  
ATOM  18657  SD  MET D1204     -30.845  15.531 -32.623  1.00  0.330          S  
ATOM  18658  CE  MET D1204     -31.832  14.199 -32.003  1.00  0.330          C  
ATOM  18659  H   MET D1204     -33.646  18.892 -34.815  1.00  0.290          H  
ATOM  18660  HA  MET D1204     -32.773  19.292 -31.974  1.00  0.280          H  
ATOM  18661 1HB  MET D1204     -31.214  17.929 -34.179  1.00  0.390          H  
ATOM  18662 2HB  MET D1204     -30.612  18.310 -32.585  1.00  0.390          H  
ATOM  18663 1HG  MET D1204     -32.240  16.993 -31.610  1.00  0.390          H  
ATOM  18664 2HG  MET D1204     -32.883  16.494 -33.128  1.00  0.390          H  
ATOM  18665 1HE  MET D1204     -31.235  13.301 -32.005  1.00  0.390          H  
ATOM  18666 2HE  MET D1204     -32.151  14.425 -30.996  1.00  0.390          H  
ATOM  18667 3HE  MET D1204     -32.706  14.054 -32.630  1.00  0.390          H  
ATOM  18668  N   PHE D1205     -31.241  21.221 -32.444  1.00  0.260          N  
ATOM  18669  CA  PHE D1205     -30.422  22.410 -32.699  1.00  0.320          C  
ATOM  18670  C   PHE D1205     -29.488  22.567 -31.505  1.00  0.250          C  
ATOM  18671  O   PHE D1205     -29.796  22.029 -30.446  1.00  0.270          O  
ATOM  18672  CB  PHE D1205     -31.251  23.668 -32.863  1.00  0.420          C  
ATOM  18673  CG  PHE D1205     -31.910  24.268 -31.645  1.00  0.420          C  
ATOM  18674  CD1 PHE D1205     -31.234  25.172 -30.930  1.00  0.420          C  
ATOM  18675  CD2 PHE D1205     -33.176  24.016 -31.267  1.00  0.420          C  
ATOM  18676  CE1 PHE D1205     -31.752  25.825 -29.890  1.00  0.420          C  
ATOM  18677  CE2 PHE D1205     -33.717  24.706 -30.185  1.00  0.420          C  
ATOM  18678  CZ  PHE D1205     -32.978  25.599 -29.527  1.00  0.420          C  
ATOM  18679  H   PHE D1205     -31.342  20.907 -31.489  1.00  0.310          H  
ATOM  18680  HA  PHE D1205     -29.822  22.258 -33.599  1.00  0.380          H  
ATOM  18681 1HB  PHE D1205     -30.636  24.413 -33.316  1.00  0.510          H  
ATOM  18682 2HB  PHE D1205     -32.030  23.460 -33.557  1.00  0.510          H  
ATOM  18683  HD1 PHE D1205     -30.241  25.370 -31.215  1.00  0.510          H  
ATOM  18684  HD2 PHE D1205     -33.762  23.304 -31.822  1.00  0.510          H  
ATOM  18685  HE1 PHE D1205     -31.158  26.550 -29.353  1.00  0.510          H  
ATOM  18686  HE2 PHE D1205     -34.740  24.548 -29.869  1.00  0.510          H  
ATOM  18687  HZ  PHE D1205     -33.372  26.135 -28.723  1.00  0.510          H  
ATOM  18688  N   GLY D1206     -28.378  23.307 -31.628  1.00  0.250          N  
ATOM  18689  CA  GLY D1206     -27.479  23.464 -30.483  1.00  0.260          C  
ATOM  18690  C   GLY D1206     -28.037  24.344 -29.371  1.00  0.300          C  
ATOM  18691  O   GLY D1206     -28.465  25.471 -29.627  1.00  0.390          O  
ATOM  18692  H   GLY D1206     -28.148  23.770 -32.514  1.00  0.300          H  
ATOM  18693 1HA  GLY D1206     -27.235  22.491 -30.090  1.00  0.310          H  
ATOM  18694 2HA  GLY D1206     -26.546  23.893 -30.835  1.00  0.310          H  
ATOM  18695  N   THR D1207     -27.915  23.882 -28.123  1.00  0.270          N  
ATOM  18696  CA  THR D1207     -28.362  24.616 -26.934  1.00  0.280          C  
ATOM  18697  C   THR D1207     -27.647  24.043 -25.690  1.00  0.280          C  
ATOM  18698  O   THR D1207     -27.369  22.842 -25.660  1.00  0.250          O  
ATOM  18699  CB  THR D1207     -29.911  24.533 -26.849  1.00  0.390          C  
ATOM  18700  OG1 THR D1207     -30.387  25.235 -25.718  1.00  0.390          O  
ATOM  18701  CG2 THR D1207     -30.386  23.109 -26.806  1.00  0.390          C  
ATOM  18702  H   THR D1207     -27.541  22.938 -28.007  1.00  0.320          H  
ATOM  18703  HA  THR D1207     -28.090  25.654 -27.056  1.00  0.340          H  
ATOM  18704  HB  THR D1207     -30.318  24.998 -27.722  1.00  0.470          H  
ATOM  18705  HG1 THR D1207     -31.334  25.288 -25.787  1.00  0.470          H  
ATOM  18706 1HG2 THR D1207     -31.472  23.089 -26.772  1.00  0.470          H  
ATOM  18707 2HG2 THR D1207     -30.044  22.591 -27.695  1.00  0.470          H  
ATOM  18708 3HG2 THR D1207     -29.991  22.626 -25.932  1.00  0.470          H  
ATOM  18709  N   PRO D1208     -27.328  24.826 -24.634  1.00  0.310          N  
ATOM  18710  CA  PRO D1208     -26.702  24.302 -23.426  1.00  0.330          C  
ATOM  18711  C   PRO D1208     -27.558  23.231 -22.780  1.00  0.310          C  
ATOM  18712  O   PRO D1208     -28.744  23.459 -22.521  1.00  0.410          O  
ATOM  18713  CB  PRO D1208     -26.551  25.547 -22.552  1.00  0.490          C  
ATOM  18714  CG  PRO D1208     -27.523  26.560 -23.117  1.00  0.490          C  
ATOM  18715  CD  PRO D1208     -27.591  26.275 -24.612  1.00  0.490          C  
ATOM  18716  HA  PRO D1208     -25.715  23.907 -23.650  1.00  0.400          H  
ATOM  18717 1HB  PRO D1208     -26.794  25.286 -21.518  1.00  0.590          H  
ATOM  18718 2HB  PRO D1208     -25.511  25.888 -22.560  1.00  0.590          H  
ATOM  18719 1HG  PRO D1208     -28.509  26.468 -22.610  1.00  0.590          H  
ATOM  18720 2HG  PRO D1208     -27.154  27.562 -22.906  1.00  0.590          H  
ATOM  18721 1HD  PRO D1208     -28.582  26.532 -24.968  1.00  0.590          H  
ATOM  18722 2HD  PRO D1208     -26.811  26.824 -25.155  1.00  0.590          H  
ATOM  18723  N   CYS D1209     -26.926  22.113 -22.441  1.00  0.360          N  
ATOM  18724  CA  CYS D1209     -27.609  20.981 -21.840  1.00  0.340          C  
ATOM  18725  C   CYS D1209     -26.785  20.302 -20.769  1.00  0.350          C  
ATOM  18726  O   CYS D1209     -25.563  20.381 -20.804  1.00  0.360          O  
ATOM  18727  CB  CYS D1209     -27.881  19.961 -22.920  1.00  0.480          C  
ATOM  18728  SG  CYS D1209     -28.901  20.531 -24.236  1.00  0.480          S  
ATOM  18729  H   CYS D1209     -25.944  22.013 -22.711  1.00  0.430          H  
ATOM  18730  HA  CYS D1209     -28.543  21.324 -21.408  1.00  0.410          H  
ATOM  18731 1HB  CYS D1209     -26.939  19.638 -23.350  1.00  0.580          H  
ATOM  18732 2HB  CYS D1209     -28.333  19.129 -22.485  1.00  0.580          H  
ATOM  18733  HG  CYS D1209     -28.082  21.528 -24.680  1.00  0.580          H  
ATOM  18734  N   VAL D1210     -27.452  19.563 -19.872  1.00  0.360          N  
ATOM  18735  CA  VAL D1210     -26.793  18.819 -18.793  1.00  0.370          C  
ATOM  18736  C   VAL D1210     -26.493  17.409 -19.255  1.00  0.360          C  
ATOM  18737  O   VAL D1210     -27.428  16.619 -19.471  1.00  0.360          O  
ATOM  18738  CB  VAL D1210     -27.702  18.714 -17.547  1.00  0.510          C  
ATOM  18739  CG1 VAL D1210     -26.981  17.942 -16.433  1.00  0.510          C  
ATOM  18740  CG2 VAL D1210     -28.109  20.061 -17.114  1.00  0.510          C  
ATOM  18741  H   VAL D1210     -28.466  19.540 -19.959  1.00  0.430          H  
ATOM  18742  HA  VAL D1210     -25.859  19.316 -18.531  1.00  0.440          H  
ATOM  18743  HB  VAL D1210     -28.591  18.147 -17.797  1.00  0.620          H  
ATOM  18744 1HG1 VAL D1210     -27.636  17.857 -15.560  1.00  0.620          H  
ATOM  18745 2HG1 VAL D1210     -26.720  16.940 -16.771  1.00  0.620          H  
ATOM  18746 3HG1 VAL D1210     -26.077  18.484 -16.152  1.00  0.620          H  
ATOM  18747 1HG2 VAL D1210     -28.758  19.994 -16.242  1.00  0.620          H  
ATOM  18748 2HG2 VAL D1210     -27.228  20.626 -16.876  1.00  0.620          H  
ATOM  18749 3HG2 VAL D1210     -28.645  20.531 -17.920  1.00  0.620          H  
ATOM  18750  N   LEU D1211     -25.186  17.091 -19.328  1.00  0.340          N  
ATOM  18751  CA  LEU D1211     -24.670  15.826 -19.848  1.00  0.330          C  
ATOM  18752  C   LEU D1211     -24.120  14.859 -18.786  1.00  0.350          C  
ATOM  18753  O   LEU D1211     -23.264  15.197 -17.943  1.00  0.360          O  
ATOM  18754  CB  LEU D1211     -23.581  16.118 -20.887  1.00  0.470          C  
ATOM  18755  CG  LEU D1211     -24.066  16.496 -22.328  1.00  0.470          C  
ATOM  18756  CD1 LEU D1211     -24.761  17.841 -22.362  1.00  0.470          C  
ATOM  18757  CD2 LEU D1211     -22.896  16.558 -23.201  1.00  0.470          C  
ATOM  18758  H   LEU D1211     -24.510  17.819 -19.078  1.00  0.410          H  
ATOM  18759  HA  LEU D1211     -25.486  15.336 -20.357  1.00  0.400          H  
ATOM  18760 1HB  LEU D1211     -22.970  16.949 -20.518  1.00  0.560          H  
ATOM  18761 2HB  LEU D1211     -22.941  15.237 -20.969  1.00  0.560          H  
ATOM  18762  HG  LEU D1211     -24.760  15.742 -22.686  1.00  0.560          H  
ATOM  18763 1HD1 LEU D1211     -25.055  18.064 -23.355  1.00  0.560          H  
ATOM  18764 2HD1 LEU D1211     -25.630  17.833 -21.762  1.00  0.560          H  
ATOM  18765 3HD1 LEU D1211     -24.080  18.618 -22.006  1.00  0.560          H  
ATOM  18766 1HD2 LEU D1211     -23.212  16.809 -24.211  1.00  0.560          H  
ATOM  18767 2HD2 LEU D1211     -22.206  17.327 -22.831  1.00  0.560          H  
ATOM  18768 3HD2 LEU D1211     -22.395  15.596 -23.205  1.00  0.560          H  
ATOM  18769  N   SER D1212     -24.589  13.614 -18.885  1.00  0.370          N  
ATOM  18770  CA  SER D1212     -24.238  12.546 -17.945  1.00  0.400          C  
ATOM  18771  C   SER D1212     -24.310  11.154 -18.604  1.00  0.390          C  
ATOM  18772  O   SER D1212     -24.318  11.017 -19.835  1.00  0.380          O  
ATOM  18773  CB  SER D1212     -25.217  12.545 -16.803  1.00  0.550          C  
ATOM  18774  OG  SER D1212     -26.439  11.998 -17.213  1.00  0.550          O  
ATOM  18775  H   SER D1212     -25.297  13.434 -19.605  1.00  0.440          H  
ATOM  18776  HA  SER D1212     -23.222  12.716 -17.586  1.00  0.480          H  
ATOM  18777 1HB  SER D1212     -24.835  12.027 -15.962  1.00  0.660          H  
ATOM  18778 2HB  SER D1212     -25.384  13.571 -16.483  1.00  0.660          H  
ATOM  18779  HG  SER D1212     -27.056  12.156 -16.455  1.00  0.660          H  
ATOM  18780  N   ARG D1213     -24.335  10.091 -17.775  1.00  0.430          N  
ATOM  18781  CA  ARG D1213     -24.409   8.698 -18.256  1.00  0.460          C  
ATOM  18782  C   ARG D1213     -25.686   8.460 -19.069  1.00  0.450          C  
ATOM  18783  O   ARG D1213     -25.801   7.489 -19.815  1.00  0.500          O  
ATOM  18784  CB  ARG D1213     -24.421   7.690 -17.105  1.00  0.630          C  
ATOM  18785  CG  ARG D1213     -25.694   7.699 -16.208  1.00  0.630          C  
ATOM  18786  CD  ARG D1213     -25.582   6.735 -15.075  1.00  0.630          C  
ATOM  18787  NE  ARG D1213     -26.789   6.679 -14.244  1.00  0.630          N  
ATOM  18788  CZ  ARG D1213     -27.072   7.448 -13.156  1.00  0.630          C  
ATOM  18789  NH1 ARG D1213     -26.234   8.364 -12.701  1.00  0.630          N  
ATOM  18790  NH2 ARG D1213     -28.225   7.257 -12.525  1.00  0.630          N  
ATOM  18791  H   ARG D1213     -24.307  10.249 -16.758  1.00  0.520          H  
ATOM  18792  HA  ARG D1213     -23.539   8.507 -18.889  1.00  0.550          H  
ATOM  18793 1HB  ARG D1213     -24.360   6.697 -17.508  1.00  0.760          H  
ATOM  18794 2HB  ARG D1213     -23.553   7.832 -16.480  1.00  0.760          H  
ATOM  18795 1HG  ARG D1213     -25.863   8.697 -15.804  1.00  0.760          H  
ATOM  18796 2HG  ARG D1213     -26.555   7.395 -16.794  1.00  0.760          H  
ATOM  18797 1HD  ARG D1213     -25.438   5.753 -15.489  1.00  0.760          H  
ATOM  18798 2HD  ARG D1213     -24.735   6.982 -14.448  1.00  0.760          H  
ATOM  18799  HE  ARG D1213     -27.481   5.997 -14.515  1.00  0.760          H  
ATOM  18800 1HH1 ARG D1213     -25.314   8.534 -13.143  1.00  0.760          H  
ATOM  18801 2HH1 ARG D1213     -26.472   8.908 -11.892  1.00  0.760          H  
ATOM  18802 1HH2 ARG D1213     -28.870   6.551 -12.853  1.00  0.760          H  
ATOM  18803 2HH2 ARG D1213     -28.451   7.807 -11.710  1.00  0.760          H  
ATOM  18804  N   LYS D1214     -26.674   9.332 -18.869  1.00  0.430          N  
ATOM  18805  CA  LYS D1214     -27.964   9.273 -19.530  1.00  0.450          C  
ATOM  18806  C   LYS D1214     -27.984  10.133 -20.782  1.00  0.380          C  
ATOM  18807  O   LYS D1214     -29.048  10.321 -21.366  1.00  0.420          O  
ATOM  18808  CB  LYS D1214     -29.083   9.770 -18.607  1.00  0.620          C  
ATOM  18809  CG  LYS D1214     -29.357   8.930 -17.372  1.00  0.620          C  
ATOM  18810  CD  LYS D1214     -30.540   9.508 -16.598  1.00  0.620          C  
ATOM  18811  CE  LYS D1214     -30.877   8.694 -15.361  1.00  0.620          C  
ATOM  18812  NZ  LYS D1214     -32.024   9.292 -14.611  1.00  0.620          N  
ATOM  18813  H   LYS D1214     -26.501  10.111 -18.232  1.00  0.520          H  
ATOM  18814  HA  LYS D1214     -28.159   8.242 -19.820  1.00  0.540          H  
ATOM  18815 1HB  LYS D1214     -28.827  10.778 -18.267  1.00  0.750          H  
ATOM  18816 2HB  LYS D1214     -30.010   9.853 -19.173  1.00  0.750          H  
ATOM  18817 1HG  LYS D1214     -29.566   7.901 -17.661  1.00  0.750          H  
ATOM  18818 2HG  LYS D1214     -28.479   8.942 -16.731  1.00  0.750          H  
ATOM  18819 1HD  LYS D1214     -30.297  10.527 -16.287  1.00  0.750          H  
ATOM  18820 2HD  LYS D1214     -31.416   9.546 -17.245  1.00  0.750          H  
ATOM  18821 1HE  LYS D1214     -31.137   7.679 -15.657  1.00  0.750          H  
ATOM  18822 2HE  LYS D1214     -30.005   8.660 -14.707  1.00  0.750          H  
ATOM  18823 1HZ  LYS D1214     -32.227   8.735 -13.793  1.00  0.750          H  
ATOM  18824 2HZ  LYS D1214     -31.783  10.233 -14.326  1.00  0.750          H  
ATOM  18825 3HZ  LYS D1214     -32.840   9.320 -15.207  1.00  0.750          H  
ATOM  18826  N   GLY D1215     -26.825  10.656 -21.179  1.00  0.350          N  
ATOM  18827  CA  GLY D1215     -26.718  11.577 -22.289  1.00  0.320          C  
ATOM  18828  C   GLY D1215     -27.280  12.895 -21.800  1.00  0.330          C  
ATOM  18829  O   GLY D1215     -26.748  13.460 -20.845  1.00  0.350          O  
ATOM  18830  H   GLY D1215     -25.971  10.447 -20.663  1.00  0.420          H  
ATOM  18831 1HA  GLY D1215     -25.672  11.695 -22.568  1.00  0.380          H  
ATOM  18832 2HA  GLY D1215     -27.258  11.205 -23.150  1.00  0.380          H  
ATOM  18833  N   ILE D1216     -28.315  13.423 -22.428  1.00  0.310          N  
ATOM  18834  CA  ILE D1216     -28.838  14.686 -21.928  1.00  0.320          C  
ATOM  18835  C   ILE D1216     -30.001  14.527 -20.982  1.00  0.330          C  
ATOM  18836  O   ILE D1216     -31.063  14.029 -21.337  1.00  0.360          O  
ATOM  18837  CB  ILE D1216     -29.164  15.654 -23.073  1.00  0.440          C  
ATOM  18838  CG1 ILE D1216     -27.824  15.966 -23.760  1.00  0.440          C  
ATOM  18839  CG2 ILE D1216     -29.922  16.902 -22.548  1.00  0.440          C  
ATOM  18840  CD1 ILE D1216     -27.886  16.707 -25.038  1.00  0.440          C  
ATOM  18841  H   ILE D1216     -28.734  12.919 -23.218  1.00  0.370          H  
ATOM  18842  HA  ILE D1216     -28.047  15.169 -21.363  1.00  0.380          H  
ATOM  18843  HB  ILE D1216     -29.782  15.145 -23.815  1.00  0.530          H  
ATOM  18844 1HG1 ILE D1216     -27.217  16.532 -23.068  1.00  0.530          H  
ATOM  18845 2HG1 ILE D1216     -27.331  15.029 -23.953  1.00  0.530          H  
ATOM  18846 1HG2 ILE D1216     -30.138  17.589 -23.360  1.00  0.530          H  
ATOM  18847 2HG2 ILE D1216     -30.865  16.610 -22.091  1.00  0.530          H  
ATOM  18848 3HG2 ILE D1216     -29.314  17.388 -21.797  1.00  0.530          H  
ATOM  18849 1HD1 ILE D1216     -26.893  16.826 -25.400  1.00  0.530          H  
ATOM  18850 2HD1 ILE D1216     -28.466  16.138 -25.766  1.00  0.530          H  
ATOM  18851 3HD1 ILE D1216     -28.327  17.673 -24.889  1.00  0.530          H  
ATOM  18852  N   GLU D1217     -29.788  15.009 -19.762  1.00  0.330          N  
ATOM  18853  CA  GLU D1217     -30.798  14.937 -18.725  1.00  0.360          C  
ATOM  18854  C   GLU D1217     -31.682  16.157 -18.814  1.00  0.330          C  
ATOM  18855  O   GLU D1217     -32.888  16.095 -18.568  1.00  0.340          O  
ATOM  18856  CB  GLU D1217     -30.179  14.927 -17.322  1.00  0.490          C  
ATOM  18857  CG  GLU D1217     -29.326  13.732 -16.979  1.00  0.490          C  
ATOM  18858  CD  GLU D1217     -28.863  13.750 -15.523  1.00  0.490          C  
ATOM  18859  OE1 GLU D1217     -29.290  14.601 -14.764  1.00  0.490          O  
ATOM  18860  OE2 GLU D1217     -28.060  12.921 -15.145  1.00  0.490          O  
ATOM  18861  H   GLU D1217     -28.873  15.424 -19.572  1.00  0.400          H  
ATOM  18862  HA  GLU D1217     -31.405  14.045 -18.876  1.00  0.430          H  
ATOM  18863 1HB  GLU D1217     -29.548  15.810 -17.211  1.00  0.590          H  
ATOM  18864 2HB  GLU D1217     -30.973  15.003 -16.580  1.00  0.590          H  
ATOM  18865 1HG  GLU D1217     -29.892  12.824 -17.169  1.00  0.590          H  
ATOM  18866 2HG  GLU D1217     -28.457  13.731 -17.642  1.00  0.590          H  
ATOM  18867  N   LYS D1218     -31.064  17.285 -19.152  1.00  0.340          N  
ATOM  18868  CA  LYS D1218     -31.819  18.536 -19.184  1.00  0.380          C  
ATOM  18869  C   LYS D1218     -31.359  19.553 -20.222  1.00  0.330          C  
ATOM  18870  O   LYS D1218     -30.174  19.673 -20.527  1.00  0.330          O  
ATOM  18871  CB  LYS D1218     -31.820  19.157 -17.779  1.00  0.520          C  
ATOM  18872  CG  LYS D1218     -32.654  20.429 -17.614  1.00  0.520          C  
ATOM  18873  CD  LYS D1218     -32.756  20.831 -16.150  1.00  0.520          C  
ATOM  18874  CE  LYS D1218     -33.623  22.073 -15.974  1.00  0.520          C  
ATOM  18875  NZ  LYS D1218     -33.832  22.396 -14.535  1.00  0.520          N  
ATOM  18876  H   LYS D1218     -30.052  17.233 -19.327  1.00  0.410          H  
ATOM  18877  HA  LYS D1218     -32.853  18.287 -19.431  1.00  0.460          H  
ATOM  18878 1HB  LYS D1218     -32.190  18.421 -17.064  1.00  0.620          H  
ATOM  18879 2HB  LYS D1218     -30.812  19.394 -17.497  1.00  0.620          H  
ATOM  18880 1HG  LYS D1218     -32.188  21.252 -18.156  1.00  0.620          H  
ATOM  18881 2HG  LYS D1218     -33.654  20.268 -18.013  1.00  0.620          H  
ATOM  18882 1HD  LYS D1218     -33.187  20.010 -15.574  1.00  0.620          H  
ATOM  18883 2HD  LYS D1218     -31.755  21.040 -15.762  1.00  0.620          H  
ATOM  18884 1HE  LYS D1218     -33.134  22.919 -16.457  1.00  0.620          H  
ATOM  18885 2HE  LYS D1218     -34.592  21.910 -16.444  1.00  0.620          H  
ATOM  18886 1HZ  LYS D1218     -34.405  23.226 -14.453  1.00  0.620          H  
ATOM  18887 2HZ  LYS D1218     -34.297  21.621 -14.081  1.00  0.620          H  
ATOM  18888 3HZ  LYS D1218     -32.941  22.554 -14.090  1.00  0.620          H  
ATOM  18889  N   ILE D1219     -32.322  20.312 -20.750  1.00  0.370          N  
ATOM  18890  CA  ILE D1219     -32.038  21.406 -21.676  1.00  0.390          C  
ATOM  18891  C   ILE D1219     -32.209  22.722 -20.934  1.00  0.410          C  
ATOM  18892  O   ILE D1219     -33.303  23.038 -20.449  1.00  0.490          O  
ATOM  18893  CB  ILE D1219     -32.977  21.358 -22.903  1.00  0.540          C  
ATOM  18894  CG1 ILE D1219     -32.765  20.002 -23.626  1.00  0.540          C  
ATOM  18895  CG2 ILE D1219     -32.722  22.579 -23.838  1.00  0.540          C  
ATOM  18896  CD1 ILE D1219     -33.729  19.716 -24.762  1.00  0.540          C  
ATOM  18897  H   ILE D1219     -33.280  20.135 -20.476  1.00  0.440          H  
ATOM  18898  HA  ILE D1219     -31.006  21.337 -22.018  1.00  0.470          H  
ATOM  18899  HB  ILE D1219     -34.011  21.384 -22.565  1.00  0.650          H  
ATOM  18900 1HG1 ILE D1219     -31.764  19.967 -23.993  1.00  0.650          H  
ATOM  18901 2HG1 ILE D1219     -32.880  19.204 -22.899  1.00  0.650          H  
ATOM  18902 1HG2 ILE D1219     -33.388  22.550 -24.693  1.00  0.650          H  
ATOM  18903 2HG2 ILE D1219     -32.898  23.506 -23.294  1.00  0.650          H  
ATOM  18904 3HG2 ILE D1219     -31.687  22.554 -24.178  1.00  0.650          H  
ATOM  18905 1HD1 ILE D1219     -33.515  18.743 -25.187  1.00  0.650          H  
ATOM  18906 2HD1 ILE D1219     -34.739  19.715 -24.395  1.00  0.650          H  
ATOM  18907 3HD1 ILE D1219     -33.627  20.456 -25.530  1.00  0.650          H  
ATOM  18908  N   LEU D1220     -31.145  23.513 -20.841  1.00  0.420          N  
ATOM  18909  CA  LEU D1220     -31.212  24.726 -20.043  1.00  0.510          C  
ATOM  18910  C   LEU D1220     -31.756  25.853 -20.865  1.00  0.500          C  
ATOM  18911  O   LEU D1220     -31.021  26.729 -21.306  1.00  0.710          O  
ATOM  18912  CB  LEU D1220     -29.835  25.166 -19.517  1.00  0.680          C  
ATOM  18913  CG  LEU D1220     -29.157  24.345 -18.380  1.00  0.680          C  
ATOM  18914  CD1 LEU D1220     -30.161  24.001 -17.276  1.00  0.680          C  
ATOM  18915  CD2 LEU D1220     -28.487  23.131 -18.962  1.00  0.680          C  
ATOM  18916  H   LEU D1220     -30.270  23.282 -21.324  1.00  0.500          H  
ATOM  18917  HA  LEU D1220     -31.903  24.575 -19.220  1.00  0.610          H  
ATOM  18918 1HB  LEU D1220     -29.144  25.174 -20.361  1.00  0.810          H  
ATOM  18919 2HB  LEU D1220     -29.927  26.194 -19.157  1.00  0.810          H  
ATOM  18920  HG  LEU D1220     -28.403  24.960 -17.926  1.00  0.810          H  
ATOM  18921 1HD1 LEU D1220     -29.666  23.469 -16.484  1.00  0.810          H  
ATOM  18922 2HD1 LEU D1220     -30.594  24.917 -16.881  1.00  0.810          H  
ATOM  18923 3HD1 LEU D1220     -30.943  23.369 -17.673  1.00  0.810          H  
ATOM  18924 1HD2 LEU D1220     -27.977  22.624 -18.170  1.00  0.810          H  
ATOM  18925 2HD2 LEU D1220     -29.212  22.468 -19.410  1.00  0.810          H  
ATOM  18926 3HD2 LEU D1220     -27.766  23.440 -19.710  1.00  0.810          H  
ATOM  18927  N   GLU D1221     -33.044  25.817 -21.108  1.00  0.530          N  
ATOM  18928  CA  GLU D1221     -33.628  26.823 -21.963  1.00  0.530          C  
ATOM  18929  C   GLU D1221     -33.327  28.231 -21.462  1.00  0.540          C  
ATOM  18930  O   GLU D1221     -33.654  28.575 -20.328  1.00  0.700          O  
ATOM  18931  CB  GLU D1221     -35.131  26.590 -22.062  1.00  0.740          C  
ATOM  18932  CG  GLU D1221     -35.863  27.552 -22.950  1.00  0.740          C  
ATOM  18933  CD  GLU D1221     -37.262  27.164 -23.149  1.00  0.740          C  
ATOM  18934  OE1 GLU D1221     -37.682  26.188 -22.585  1.00  0.740          O  
ATOM  18935  OE2 GLU D1221     -37.931  27.824 -23.901  1.00  0.740          O  
ATOM  18936  H   GLU D1221     -33.575  25.033 -20.718  1.00  0.640          H  
ATOM  18937  HA  GLU D1221     -33.200  26.712 -22.944  1.00  0.640          H  
ATOM  18938 1HB  GLU D1221     -35.312  25.582 -22.433  1.00  0.890          H  
ATOM  18939 2HB  GLU D1221     -35.572  26.655 -21.068  1.00  0.890          H  
ATOM  18940 1HG  GLU D1221     -35.836  28.546 -22.501  1.00  0.890          H  
ATOM  18941 2HG  GLU D1221     -35.372  27.612 -23.905  1.00  0.890          H  
ATOM  18942  N   ILE D1222     -32.784  29.067 -22.345  1.00  0.520          N  
ATOM  18943  CA  ILE D1222     -32.458  30.442 -22.010  1.00  0.550          C  
ATOM  18944  C   ILE D1222     -33.522  31.381 -22.534  1.00  0.590          C  
ATOM  18945  O   ILE D1222     -33.875  31.320 -23.707  1.00  0.610          O  
ATOM  18946  CB  ILE D1222     -31.067  30.868 -22.577  1.00  0.760          C  
ATOM  18947  CG1 ILE D1222     -29.933  29.998 -21.950  1.00  0.760          C  
ATOM  18948  CG2 ILE D1222     -30.798  32.360 -22.331  1.00  0.760          C  
ATOM  18949  CD1 ILE D1222     -28.532  30.181 -22.579  1.00  0.760          C  
ATOM  18950  H   ILE D1222     -32.537  28.704 -23.260  1.00  0.620          H  
ATOM  18951  HA  ILE D1222     -32.422  30.529 -20.937  1.00  0.660          H  
ATOM  18952  HB  ILE D1222     -31.061  30.685 -23.653  1.00  0.910          H  
ATOM  18953 1HG1 ILE D1222     -29.860  30.234 -20.890  1.00  0.910          H  
ATOM  18954 2HG1 ILE D1222     -30.207  28.950 -22.050  1.00  0.910          H  
ATOM  18955 1HG2 ILE D1222     -29.853  32.642 -22.756  1.00  0.910          H  
ATOM  18956 2HG2 ILE D1222     -31.563  32.962 -22.798  1.00  0.910          H  
ATOM  18957 3HG2 ILE D1222     -30.787  32.563 -21.259  1.00  0.910          H  
ATOM  18958 1HD1 ILE D1222     -27.833  29.532 -22.060  1.00  0.910          H  
ATOM  18959 2HD1 ILE D1222     -28.565  29.916 -23.636  1.00  0.910          H  
ATOM  18960 3HD1 ILE D1222     -28.192  31.196 -22.469  1.00  0.910          H  
ATOM  18961  N   GLU D1223     -34.097  32.203 -21.656  1.00  0.660          N  
ATOM  18962  CA  GLU D1223     -35.089  33.160 -22.120  1.00  0.740          C  
ATOM  18963  C   GLU D1223     -34.383  34.085 -23.094  1.00  0.720          C  
ATOM  18964  O   GLU D1223     -33.368  34.682 -22.737  1.00  1.040          O  
ATOM  18965  CB  GLU D1223     -35.687  33.954 -20.959  1.00  1.000          C  
ATOM  18966  CG  GLU D1223     -36.805  34.909 -21.374  1.00  1.000          C  
ATOM  18967  CD  GLU D1223     -37.430  35.623 -20.219  1.00  1.000          C  
ATOM  18968  OE1 GLU D1223     -36.736  36.353 -19.544  1.00  1.000          O  
ATOM  18969  OE2 GLU D1223     -38.600  35.435 -19.999  1.00  1.000          O  
ATOM  18970  H   GLU D1223     -33.810  32.185 -20.688  1.00  0.790          H  
ATOM  18971  HA  GLU D1223     -35.884  32.633 -22.648  1.00  0.890          H  
ATOM  18972 1HB  GLU D1223     -36.083  33.270 -20.208  1.00  1.200          H  
ATOM  18973 2HB  GLU D1223     -34.905  34.546 -20.482  1.00  1.200          H  
ATOM  18974 1HG  GLU D1223     -36.399  35.652 -22.065  1.00  1.200          H  
ATOM  18975 2HG  GLU D1223     -37.571  34.344 -21.904  1.00  1.200          H  
ATOM  18976  N   LEU D1224     -34.937  34.261 -24.283  1.00  0.610          N  
ATOM  18977  CA  LEU D1224     -34.284  35.093 -25.286  1.00  0.540          C  
ATOM  18978  C   LEU D1224     -34.947  36.456 -25.424  1.00  0.540          C  
ATOM  18979  O   LEU D1224     -36.147  36.593 -25.162  1.00  0.550          O  
ATOM  18980  CB  LEU D1224     -34.298  34.355 -26.627  1.00  0.780          C  
ATOM  18981  CG  LEU D1224     -33.678  32.921 -26.643  1.00  0.780          C  
ATOM  18982  CD1 LEU D1224     -33.760  32.369 -28.066  1.00  0.780          C  
ATOM  18983  CD2 LEU D1224     -32.264  32.947 -26.107  1.00  0.780          C  
ATOM  18984  H   LEU D1224     -35.790  33.772 -24.508  1.00  0.730          H  
ATOM  18985  HA  LEU D1224     -33.254  35.276 -24.985  1.00  0.650          H  
ATOM  18986 1HB  LEU D1224     -35.325  34.258 -26.941  1.00  0.940          H  
ATOM  18987 2HB  LEU D1224     -33.781  34.951 -27.353  1.00  0.940          H  
ATOM  18988  HG  LEU D1224     -34.270  32.260 -26.011  1.00  0.940          H  
ATOM  18989 1HD1 LEU D1224     -33.363  31.367 -28.079  1.00  0.940          H  
ATOM  18990 2HD1 LEU D1224     -34.794  32.337 -28.379  1.00  0.940          H  
ATOM  18991 3HD1 LEU D1224     -33.185  32.999 -28.750  1.00  0.940          H  
ATOM  18992 1HD2 LEU D1224     -31.846  31.943 -26.122  1.00  0.940          H  
ATOM  18993 2HD2 LEU D1224     -31.687  33.591 -26.704  1.00  0.940          H  
ATOM  18994 3HD2 LEU D1224     -32.253  33.305 -25.087  1.00  0.940          H  
ATOM  18995  N   SER D1225     -34.175  37.458 -25.875  1.00  0.520          N  
ATOM  18996  CA  SER D1225     -34.727  38.793 -26.128  1.00  0.510          C  
ATOM  18997  C   SER D1225     -35.563  38.731 -27.391  1.00  0.480          C  
ATOM  18998  O   SER D1225     -35.439  37.793 -28.171  1.00  0.460          O  
ATOM  18999  CB  SER D1225     -33.624  39.813 -26.327  1.00  0.720          C  
ATOM  19000  OG  SER D1225     -32.973  39.630 -27.567  1.00  0.720          O  
ATOM  19001  H   SER D1225     -33.171  37.298 -26.060  1.00  0.620          H  
ATOM  19002  HA  SER D1225     -35.362  39.086 -25.290  1.00  0.610          H  
ATOM  19003 1HB  SER D1225     -34.035  40.818 -26.272  1.00  0.860          H  
ATOM  19004 2HB  SER D1225     -32.895  39.710 -25.522  1.00  0.860          H  
ATOM  19005  HG  SER D1225     -32.205  40.218 -27.545  1.00  0.860          H  
ATOM  19006  N   ASN D1226     -36.370  39.746 -27.689  1.00  0.480          N  
ATOM  19007  CA  ASN D1226     -37.175  39.622 -28.909  1.00  0.460          C  
ATOM  19008  C   ASN D1226     -36.332  39.406 -30.171  1.00  0.440          C  
ATOM  19009  O   ASN D1226     -36.709  38.620 -31.047  1.00  0.430          O  
ATOM  19010  CB  ASN D1226     -38.052  40.842 -29.087  1.00  0.650          C  
ATOM  19011  CG  ASN D1226     -39.188  40.893 -28.110  1.00  0.650          C  
ATOM  19012  OD1 ASN D1226     -39.571  39.889 -27.501  1.00  0.650          O  
ATOM  19013  ND2 ASN D1226     -39.741  42.063 -27.942  1.00  0.650          N  
ATOM  19014  H   ASN D1226     -36.466  40.536 -27.068  1.00  0.580          H  
ATOM  19015  HA  ASN D1226     -37.816  38.745 -28.801  1.00  0.550          H  
ATOM  19016 1HB  ASN D1226     -37.449  41.742 -28.970  1.00  0.780          H  
ATOM  19017 2HB  ASN D1226     -38.458  40.852 -30.099  1.00  0.780          H  
ATOM  19018 1HD2 ASN D1226     -40.503  42.167 -27.302  1.00  0.780          H  
ATOM  19019 2HD2 ASN D1226     -39.407  42.856 -28.450  1.00  0.780          H  
ATOM  19020  N   THR D1227     -35.179  40.072 -30.266  1.00  0.460          N  
ATOM  19021  CA  THR D1227     -34.319  39.912 -31.434  1.00  0.450          C  
ATOM  19022  C   THR D1227     -33.756  38.500 -31.502  1.00  0.430          C  
ATOM  19023  O   THR D1227     -33.764  37.863 -32.566  1.00  0.410          O  
ATOM  19024  CB  THR D1227     -33.143  40.920 -31.415  1.00  0.630          C  
ATOM  19025  OG1 THR D1227     -33.652  42.266 -31.443  1.00  0.630          O  
ATOM  19026  CG2 THR D1227     -32.250  40.700 -32.640  1.00  0.630          C  
ATOM  19027  H   THR D1227     -34.919  40.722 -29.540  1.00  0.550          H  
ATOM  19028  HA  THR D1227     -34.915  40.085 -32.329  1.00  0.540          H  
ATOM  19029  HB  THR D1227     -32.558  40.780 -30.507  1.00  0.760          H  
ATOM  19030  HG1 THR D1227     -32.932  42.885 -31.291  1.00  0.760          H  
ATOM  19031 1HG2 THR D1227     -31.432  41.417 -32.619  1.00  0.760          H  
ATOM  19032 2HG2 THR D1227     -31.838  39.692 -32.637  1.00  0.760          H  
ATOM  19033 3HG2 THR D1227     -32.837  40.846 -33.546  1.00  0.760          H  
ATOM  19034  N   GLU D1228     -33.234  38.030 -30.366  1.00  0.440          N  
ATOM  19035  CA  GLU D1228     -32.626  36.713 -30.250  1.00  0.430          C  
ATOM  19036  C   GLU D1228     -33.634  35.607 -30.494  1.00  0.400          C  
ATOM  19037  O   GLU D1228     -33.313  34.592 -31.116  1.00  0.370          O  
ATOM  19038  CB  GLU D1228     -32.011  36.587 -28.868  1.00  0.610          C  
ATOM  19039  CG  GLU D1228     -30.786  37.437 -28.670  1.00  0.610          C  
ATOM  19040  CD  GLU D1228     -30.345  37.536 -27.244  1.00  0.610          C  
ATOM  19041  OE1 GLU D1228     -31.118  37.229 -26.347  1.00  0.610          O  
ATOM  19042  OE2 GLU D1228     -29.227  37.954 -27.037  1.00  0.610          O  
ATOM  19043  H   GLU D1228     -33.257  38.624 -29.535  1.00  0.530          H  
ATOM  19044  HA  GLU D1228     -31.836  36.631 -30.997  1.00  0.520          H  
ATOM  19045 1HB  GLU D1228     -32.741  36.903 -28.140  1.00  0.730          H  
ATOM  19046 2HB  GLU D1228     -31.771  35.558 -28.667  1.00  0.730          H  
ATOM  19047 1HG  GLU D1228     -29.970  37.002 -29.256  1.00  0.730          H  
ATOM  19048 2HG  GLU D1228     -30.978  38.434 -29.060  1.00  0.730          H  
ATOM  19049  N   LYS D1229     -34.853  35.807 -30.002  1.00  0.410          N  
ATOM  19050  CA  LYS D1229     -35.926  34.851 -30.134  1.00  0.380          C  
ATOM  19051  C   LYS D1229     -36.328  34.692 -31.572  1.00  0.340          C  
ATOM  19052  O   LYS D1229     -36.416  33.566 -32.055  1.00  0.310          O  
ATOM  19053  CB  LYS D1229     -37.136  35.261 -29.305  1.00  0.540          C  
ATOM  19054  CG  LYS D1229     -38.292  34.269 -29.375  1.00  0.540          C  
ATOM  19055  CD  LYS D1229     -39.442  34.675 -28.468  1.00  0.540          C  
ATOM  19056  CE  LYS D1229     -40.597  33.691 -28.597  1.00  0.540          C  
ATOM  19057  NZ  LYS D1229     -41.747  34.045 -27.725  1.00  0.540          N  
ATOM  19058  H   LYS D1229     -35.031  36.663 -29.484  1.00  0.490          H  
ATOM  19059  HA  LYS D1229     -35.577  33.889 -29.786  1.00  0.460          H  
ATOM  19060 1HB  LYS D1229     -36.846  35.398 -28.268  1.00  0.650          H  
ATOM  19061 2HB  LYS D1229     -37.497  36.228 -29.660  1.00  0.650          H  
ATOM  19062 1HG  LYS D1229     -38.668  34.210 -30.404  1.00  0.650          H  
ATOM  19063 2HG  LYS D1229     -37.938  33.279 -29.088  1.00  0.650          H  
ATOM  19064 1HD  LYS D1229     -39.098  34.699 -27.432  1.00  0.650          H  
ATOM  19065 2HD  LYS D1229     -39.783  35.674 -28.743  1.00  0.650          H  
ATOM  19066 1HE  LYS D1229     -40.933  33.677 -29.633  1.00  0.650          H  
ATOM  19067 2HE  LYS D1229     -40.244  32.695 -28.329  1.00  0.650          H  
ATOM  19068 1HZ  LYS D1229     -42.479  33.360 -27.856  1.00  0.650          H  
ATOM  19069 2HZ  LYS D1229     -41.456  34.048 -26.758  1.00  0.650          H  
ATOM  19070 3HZ  LYS D1229     -42.091  34.958 -27.978  1.00  0.650          H  
ATOM  19071  N   VAL D1230     -36.558  35.800 -32.273  1.00  0.360          N  
ATOM  19072  CA  VAL D1230     -36.966  35.688 -33.658  1.00  0.340          C  
ATOM  19073  C   VAL D1230     -35.863  35.057 -34.482  1.00  0.330          C  
ATOM  19074  O   VAL D1230     -36.145  34.198 -35.318  1.00  0.310          O  
ATOM  19075  CB  VAL D1230     -37.369  37.052 -34.241  1.00  0.480          C  
ATOM  19076  CG1 VAL D1230     -37.601  36.935 -35.773  1.00  0.480          C  
ATOM  19077  CG2 VAL D1230     -38.647  37.515 -33.545  1.00  0.480          C  
ATOM  19078  H   VAL D1230     -36.475  36.715 -31.819  1.00  0.430          H  
ATOM  19079  HA  VAL D1230     -37.841  35.037 -33.702  1.00  0.410          H  
ATOM  19080  HB  VAL D1230     -36.570  37.777 -34.063  1.00  0.580          H  
ATOM  19081 1HG1 VAL D1230     -37.895  37.907 -36.168  1.00  0.580          H  
ATOM  19082 2HG1 VAL D1230     -36.690  36.612 -36.275  1.00  0.580          H  
ATOM  19083 3HG1 VAL D1230     -38.394  36.208 -35.968  1.00  0.580          H  
ATOM  19084 1HG2 VAL D1230     -38.945  38.487 -33.937  1.00  0.580          H  
ATOM  19085 2HG2 VAL D1230     -39.441  36.789 -33.724  1.00  0.580          H  
ATOM  19086 3HG2 VAL D1230     -38.472  37.596 -32.475  1.00  0.580          H  
ATOM  19087  N   ALA D1231     -34.616  35.502 -34.292  1.00  0.360          N  
ATOM  19088  CA  ALA D1231     -33.519  34.936 -35.049  1.00  0.360          C  
ATOM  19089  C   ALA D1231     -33.384  33.435 -34.787  1.00  0.320          C  
ATOM  19090  O   ALA D1231     -33.161  32.656 -35.724  1.00  0.300          O  
ATOM  19091  CB  ALA D1231     -32.241  35.657 -34.690  1.00  0.500          C  
ATOM  19092  H   ALA D1231     -34.424  36.252 -33.618  1.00  0.430          H  
ATOM  19093  HA  ALA D1231     -33.728  35.076 -36.108  1.00  0.430          H  
ATOM  19094 1HB  ALA D1231     -31.419  35.257 -35.272  1.00  0.600          H  
ATOM  19095 2HB  ALA D1231     -32.354  36.720 -34.899  1.00  0.600          H  
ATOM  19096 3HB  ALA D1231     -32.044  35.520 -33.630  1.00  0.600          H  
ATOM  19097  N   LEU D1232     -33.570  33.009 -33.532  1.00  0.330          N  
ATOM  19098  CA  LEU D1232     -33.483  31.602 -33.204  1.00  0.320          C  
ATOM  19099  C   LEU D1232     -34.621  30.873 -33.902  1.00  0.310          C  
ATOM  19100  O   LEU D1232     -34.376  29.858 -34.551  1.00  0.340          O  
ATOM  19101  CB  LEU D1232     -33.465  31.405 -31.673  1.00  0.450          C  
ATOM  19102  CG  LEU D1232     -33.202  29.946 -31.055  1.00  0.450          C  
ATOM  19103  CD1 LEU D1232     -34.506  29.173 -30.909  1.00  0.450          C  
ATOM  19104  CD2 LEU D1232     -32.198  29.148 -31.937  1.00  0.450          C  
ATOM  19105  H   LEU D1232     -33.707  33.675 -32.768  1.00  0.400          H  
ATOM  19106  HA  LEU D1232     -32.544  31.226 -33.600  1.00  0.380          H  
ATOM  19107 1HB  LEU D1232     -32.689  32.061 -31.274  1.00  0.540          H  
ATOM  19108 2HB  LEU D1232     -34.421  31.763 -31.284  1.00  0.540          H  
ATOM  19109  HG  LEU D1232     -32.787  30.068 -30.076  1.00  0.540          H  
ATOM  19110 1HD1 LEU D1232     -34.302  28.202 -30.460  1.00  0.540          H  
ATOM  19111 2HD1 LEU D1232     -35.186  29.733 -30.270  1.00  0.540          H  
ATOM  19112 3HD1 LEU D1232     -34.966  29.028 -31.864  1.00  0.540          H  
ATOM  19113 1HD2 LEU D1232     -32.010  28.183 -31.481  1.00  0.540          H  
ATOM  19114 2HD2 LEU D1232     -32.603  28.988 -32.929  1.00  0.540          H  
ATOM  19115 3HD2 LEU D1232     -31.260  29.698 -32.017  1.00  0.540          H  
ATOM  19116  N   GLU D1233     -35.853  31.396 -33.830  1.00  0.310          N  
ATOM  19117  CA  GLU D1233     -36.980  30.734 -34.480  1.00  0.340          C  
ATOM  19118  C   GLU D1233     -36.741  30.586 -35.983  1.00  0.330          C  
ATOM  19119  O   GLU D1233     -37.127  29.562 -36.562  1.00  0.370          O  
ATOM  19120  CB  GLU D1233     -38.287  31.507 -34.261  1.00  0.460          C  
ATOM  19121  CG  GLU D1233     -38.867  31.449 -32.848  1.00  0.460          C  
ATOM  19122  CD  GLU D1233     -40.106  32.296 -32.696  1.00  0.460          C  
ATOM  19123  OE1 GLU D1233     -40.372  33.071 -33.583  1.00  0.460          O  
ATOM  19124  OE2 GLU D1233     -40.806  32.136 -31.723  1.00  0.460          O  
ATOM  19125  H   GLU D1233     -36.017  32.248 -33.287  1.00  0.370          H  
ATOM  19126  HA  GLU D1233     -37.092  29.745 -34.043  1.00  0.410          H  
ATOM  19127 1HB  GLU D1233     -38.125  32.555 -34.513  1.00  0.560          H  
ATOM  19128 2HB  GLU D1233     -39.046  31.126 -34.944  1.00  0.560          H  
ATOM  19129 1HG  GLU D1233     -39.116  30.415 -32.620  1.00  0.560          H  
ATOM  19130 2HG  GLU D1233     -38.119  31.771 -32.136  1.00  0.560          H  
ATOM  19131  N   ASN D1234     -36.114  31.583 -36.624  1.00  0.280          N  
ATOM  19132  CA  ASN D1234     -35.825  31.467 -38.049  1.00  0.280          C  
ATOM  19133  C   ASN D1234     -34.877  30.284 -38.299  1.00  0.270          C  
ATOM  19134  O   ASN D1234     -35.075  29.515 -39.248  1.00  0.280          O  
ATOM  19135  CB  ASN D1234     -35.226  32.752 -38.587  1.00  0.390          C  
ATOM  19136  CG  ASN D1234     -36.221  33.880 -38.705  1.00  0.390          C  
ATOM  19137  OD1 ASN D1234     -37.442  33.682 -38.725  1.00  0.390          O  
ATOM  19138  ND2 ASN D1234     -35.708  35.079 -38.799  1.00  0.390          N  
ATOM  19139  H   ASN D1234     -35.902  32.447 -36.110  1.00  0.340          H  
ATOM  19140  HA  ASN D1234     -36.757  31.260 -38.577  1.00  0.340          H  
ATOM  19141 1HB  ASN D1234     -34.426  33.074 -37.925  1.00  0.470          H  
ATOM  19142 2HB  ASN D1234     -34.784  32.566 -39.565  1.00  0.470          H  
ATOM  19143 1HD2 ASN D1234     -36.307  35.872 -38.898  1.00  0.470          H  
ATOM  19144 2HD2 ASN D1234     -34.717  35.202 -38.783  1.00  0.470          H  
ATOM  19145  N   SER D1235     -33.878  30.105 -37.415  1.00  0.270          N  
ATOM  19146  CA  SER D1235     -32.944  28.979 -37.511  1.00  0.290          C  
ATOM  19147  C   SER D1235     -33.700  27.655 -37.373  1.00  0.310          C  
ATOM  19148  O   SER D1235     -33.449  26.702 -38.123  1.00  0.300          O  
ATOM  19149  CB  SER D1235     -31.851  29.065 -36.459  1.00  0.400          C  
ATOM  19150  OG  SER D1235     -30.953  28.006 -36.610  1.00  0.400          O  
ATOM  19151  H   SER D1235     -33.729  30.821 -36.690  1.00  0.320          H  
ATOM  19152  HA  SER D1235     -32.474  29.004 -38.495  1.00  0.350          H  
ATOM  19153 1HB  SER D1235     -31.324  30.018 -36.547  1.00  0.480          H  
ATOM  19154 2HB  SER D1235     -32.285  29.024 -35.472  1.00  0.480          H  
ATOM  19155  HG  SER D1235     -30.505  28.195 -37.450  1.00  0.480          H  
ATOM  19156  N   ILE D1236     -34.645  27.613 -36.425  1.00  0.340          N  
ATOM  19157  CA  ILE D1236     -35.427  26.409 -36.161  1.00  0.400          C  
ATOM  19158  C   ILE D1236     -36.226  26.050 -37.397  1.00  0.390          C  
ATOM  19159  O   ILE D1236     -36.291  24.874 -37.759  1.00  0.410          O  
ATOM  19160  CB  ILE D1236     -36.423  26.600 -34.987  1.00  0.540          C  
ATOM  19161  CG1 ILE D1236     -35.673  26.930 -33.699  1.00  0.540          C  
ATOM  19162  CG2 ILE D1236     -37.338  25.367 -34.792  1.00  0.540          C  
ATOM  19163  CD1 ILE D1236     -34.658  25.989 -33.252  1.00  0.540          C  
ATOM  19164  H   ILE D1236     -34.752  28.447 -35.837  1.00  0.410          H  
ATOM  19165  HA  ILE D1236     -34.756  25.584 -35.957  1.00  0.480          H  
ATOM  19166  HB  ILE D1236     -37.053  27.453 -35.213  1.00  0.640          H  
ATOM  19167 1HG1 ILE D1236     -35.196  27.850 -33.829  1.00  0.640          H  
ATOM  19168 2HG1 ILE D1236     -36.405  27.031 -32.898  1.00  0.640          H  
ATOM  19169 1HG2 ILE D1236     -38.039  25.566 -33.984  1.00  0.640          H  
ATOM  19170 2HG2 ILE D1236     -37.889  25.175 -35.693  1.00  0.640          H  
ATOM  19171 3HG2 ILE D1236     -36.764  24.504 -34.549  1.00  0.640          H  
ATOM  19172 1HD1 ILE D1236     -34.232  26.388 -32.341  1.00  0.640          H  
ATOM  19173 2HD1 ILE D1236     -35.101  25.026 -33.061  1.00  0.640          H  
ATOM  19174 3HD1 ILE D1236     -33.867  25.884 -33.982  1.00  0.640          H  
ATOM  19175  N   LYS D1237     -36.843  27.046 -38.046  1.00  0.360          N  
ATOM  19176  CA  LYS D1237     -37.608  26.785 -39.254  1.00  0.350          C  
ATOM  19177  C   LYS D1237     -36.735  26.172 -40.338  1.00  0.320          C  
ATOM  19178  O   LYS D1237     -37.158  25.209 -40.981  1.00  0.320          O  
ATOM  19179  CB  LYS D1237     -38.266  28.065 -39.774  1.00  0.490          C  
ATOM  19180  CG  LYS D1237     -39.097  27.905 -41.080  1.00  0.490          C  
ATOM  19181  CD  LYS D1237     -40.290  26.961 -40.896  1.00  0.490          C  
ATOM  19182  CE  LYS D1237     -41.329  27.092 -42.037  1.00  0.490          C  
ATOM  19183  NZ  LYS D1237     -40.773  26.731 -43.389  1.00  0.490          N  
ATOM  19184  H   LYS D1237     -36.805  27.994 -37.652  1.00  0.430          H  
ATOM  19185  HA  LYS D1237     -38.387  26.067 -39.008  1.00  0.420          H  
ATOM  19186 1HB  LYS D1237     -38.914  28.476 -39.000  1.00  0.590          H  
ATOM  19187 2HB  LYS D1237     -37.491  28.808 -39.965  1.00  0.590          H  
ATOM  19188 1HG  LYS D1237     -39.463  28.883 -41.386  1.00  0.590          H  
ATOM  19189 2HG  LYS D1237     -38.455  27.514 -41.877  1.00  0.590          H  
ATOM  19190 1HD  LYS D1237     -39.928  25.927 -40.894  1.00  0.590          H  
ATOM  19191 2HD  LYS D1237     -40.777  27.162 -39.945  1.00  0.590          H  
ATOM  19192 1HE  LYS D1237     -42.165  26.431 -41.818  1.00  0.590          H  
ATOM  19193 2HE  LYS D1237     -41.690  28.118 -42.069  1.00  0.590          H  
ATOM  19194 1HZ  LYS D1237     -41.485  26.825 -44.089  1.00  0.590          H  
ATOM  19195 2HZ  LYS D1237     -39.999  27.336 -43.627  1.00  0.590          H  
ATOM  19196 3HZ  LYS D1237     -40.430  25.752 -43.402  1.00  0.590          H  
ATOM  19197  N   VAL D1238     -35.518  26.692 -40.523  1.00  0.300          N  
ATOM  19198  CA  VAL D1238     -34.630  26.133 -41.536  1.00  0.280          C  
ATOM  19199  C   VAL D1238     -34.304  24.680 -41.220  1.00  0.280          C  
ATOM  19200  O   VAL D1238     -34.312  23.829 -42.118  1.00  0.280          O  
ATOM  19201  CB  VAL D1238     -33.329  26.946 -41.654  1.00  0.400          C  
ATOM  19202  CG1 VAL D1238     -32.324  26.216 -42.569  1.00  0.400          C  
ATOM  19203  CG2 VAL D1238     -33.659  28.324 -42.212  1.00  0.400          C  
ATOM  19204  H   VAL D1238     -35.251  27.525 -39.984  1.00  0.360          H  
ATOM  19205  HA  VAL D1238     -35.146  26.172 -42.496  1.00  0.340          H  
ATOM  19206  HB  VAL D1238     -32.868  27.046 -40.666  1.00  0.480          H  
ATOM  19207 1HG1 VAL D1238     -31.408  26.806 -42.634  1.00  0.480          H  
ATOM  19208 2HG1 VAL D1238     -32.071  25.237 -42.161  1.00  0.480          H  
ATOM  19209 3HG1 VAL D1238     -32.751  26.092 -43.564  1.00  0.480          H  
ATOM  19210 1HG2 VAL D1238     -32.746  28.912 -42.292  1.00  0.480          H  
ATOM  19211 2HG2 VAL D1238     -34.113  28.216 -43.197  1.00  0.480          H  
ATOM  19212 3HG2 VAL D1238     -34.355  28.829 -41.550  1.00  0.480          H  
ATOM  19213  N   LEU D1239     -33.998  24.390 -39.959  1.00  0.290          N  
ATOM  19214  CA  LEU D1239     -33.706  23.025 -39.579  1.00  0.290          C  
ATOM  19215  C   LEU D1239     -34.908  22.114 -39.810  1.00  0.310          C  
ATOM  19216  O   LEU D1239     -34.742  21.005 -40.327  1.00  0.320          O  
ATOM  19217  CB  LEU D1239     -33.290  23.012 -38.115  1.00  0.410          C  
ATOM  19218  CG  LEU D1239     -31.912  23.620 -37.800  1.00  0.410          C  
ATOM  19219  CD1 LEU D1239     -31.779  23.851 -36.336  1.00  0.410          C  
ATOM  19220  CD2 LEU D1239     -30.830  22.641 -38.208  1.00  0.410          C  
ATOM  19221  H   LEU D1239     -33.956  25.147 -39.266  1.00  0.350          H  
ATOM  19222  HA  LEU D1239     -32.891  22.675 -40.200  1.00  0.350          H  
ATOM  19223 1HB  LEU D1239     -34.027  23.583 -37.561  1.00  0.490          H  
ATOM  19224 2HB  LEU D1239     -33.302  21.984 -37.757  1.00  0.490          H  
ATOM  19225  HG  LEU D1239     -31.794  24.567 -38.323  1.00  0.490          H  
ATOM  19226 1HD1 LEU D1239     -30.811  24.260 -36.113  1.00  0.490          H  
ATOM  19227 2HD1 LEU D1239     -32.546  24.548 -36.009  1.00  0.490          H  
ATOM  19228 3HD1 LEU D1239     -31.889  22.911 -35.832  1.00  0.490          H  
ATOM  19229 1HD2 LEU D1239     -29.873  23.049 -37.954  1.00  0.490          H  
ATOM  19230 2HD2 LEU D1239     -30.975  21.708 -37.667  1.00  0.490          H  
ATOM  19231 3HD2 LEU D1239     -30.864  22.454 -39.271  1.00  0.490          H  
ATOM  19232  N   LYS D1240     -36.120  22.574 -39.468  1.00  0.320          N  
ATOM  19233  CA  LYS D1240     -37.302  21.754 -39.701  1.00  0.350          C  
ATOM  19234  C   LYS D1240     -37.497  21.480 -41.189  1.00  0.350          C  
ATOM  19235  O   LYS D1240     -37.871  20.362 -41.566  1.00  0.360          O  
ATOM  19236  CB  LYS D1240     -38.561  22.383 -39.114  1.00  0.480          C  
ATOM  19237  CG  LYS D1240     -38.624  22.354 -37.590  1.00  0.480          C  
ATOM  19238  CD  LYS D1240     -40.028  22.676 -37.062  1.00  0.480          C  
ATOM  19239  CE  LYS D1240     -40.464  24.122 -37.329  1.00  0.480          C  
ATOM  19240  NZ  LYS D1240     -41.750  24.442 -36.624  1.00  0.480          N  
ATOM  19241  H   LYS D1240     -36.208  23.487 -39.011  1.00  0.380          H  
ATOM  19242  HA  LYS D1240     -37.151  20.796 -39.209  1.00  0.420          H  
ATOM  19243 1HB  LYS D1240     -38.599  23.427 -39.428  1.00  0.570          H  
ATOM  19244 2HB  LYS D1240     -39.443  21.885 -39.516  1.00  0.570          H  
ATOM  19245 1HG  LYS D1240     -38.337  21.359 -37.242  1.00  0.570          H  
ATOM  19246 2HG  LYS D1240     -37.916  23.067 -37.184  1.00  0.570          H  
ATOM  19247 1HD  LYS D1240     -40.746  22.000 -37.526  1.00  0.570          H  
ATOM  19248 2HD  LYS D1240     -40.042  22.499 -35.985  1.00  0.570          H  
ATOM  19249 1HE  LYS D1240     -39.695  24.803 -36.991  1.00  0.570          H  
ATOM  19250 2HE  LYS D1240     -40.613  24.263 -38.399  1.00  0.570          H  
ATOM  19251 1HZ  LYS D1240     -42.016  25.397 -36.819  1.00  0.570          H  
ATOM  19252 2HZ  LYS D1240     -42.480  23.820 -36.945  1.00  0.570          H  
ATOM  19253 3HZ  LYS D1240     -41.629  24.326 -35.625  1.00  0.570          H  
ATOM  19254  N   ASP D1241     -37.253  22.489 -42.045  1.00  0.350          N  
ATOM  19255  CA  ASP D1241     -37.388  22.277 -43.478  1.00  0.360          C  
ATOM  19256  C   ASP D1241     -36.392  21.237 -43.962  1.00  0.360          C  
ATOM  19257  O   ASP D1241     -36.758  20.370 -44.754  1.00  0.380          O  
ATOM  19258  CB  ASP D1241     -37.167  23.565 -44.278  1.00  0.500          C  
ATOM  19259  CG  ASP D1241     -38.311  24.613 -44.194  1.00  0.500          C  
ATOM  19260  OD1 ASP D1241     -39.407  24.312 -43.745  1.00  0.500          O  
ATOM  19261  OD2 ASP D1241     -38.080  25.728 -44.608  1.00  0.500          O  
ATOM  19262  H   ASP D1241     -37.026  23.422 -41.681  1.00  0.420          H  
ATOM  19263  HA  ASP D1241     -38.393  21.911 -43.680  1.00  0.430          H  
ATOM  19264 1HB  ASP D1241     -36.249  24.039 -43.921  1.00  0.600          H  
ATOM  19265 2HB  ASP D1241     -37.006  23.309 -45.326  1.00  0.600          H  
ATOM  19266  N   ASN D1242     -35.147  21.275 -43.458  1.00  0.330          N  
ATOM  19267  CA  ASN D1242     -34.148  20.289 -43.876  1.00  0.340          C  
ATOM  19268  C   ASN D1242     -34.564  18.879 -43.458  1.00  0.330          C  
ATOM  19269  O   ASN D1242     -34.395  17.923 -44.228  1.00  0.360          O  
ATOM  19270  CB  ASN D1242     -32.792  20.655 -43.325  1.00  0.470          C  
ATOM  19271  CG  ASN D1242     -32.173  21.823 -44.037  1.00  0.470          C  
ATOM  19272  OD1 ASN D1242     -32.515  22.133 -45.184  1.00  0.470          O  
ATOM  19273  ND2 ASN D1242     -31.263  22.489 -43.376  1.00  0.470          N  
ATOM  19274  H   ASN D1242     -34.884  22.051 -42.838  1.00  0.400          H  
ATOM  19275  HA  ASN D1242     -34.090  20.298 -44.961  1.00  0.410          H  
ATOM  19276 1HB  ASN D1242     -32.906  20.920 -42.282  1.00  0.570          H  
ATOM  19277 2HB  ASN D1242     -32.129  19.799 -43.383  1.00  0.570          H  
ATOM  19278 1HD2 ASN D1242     -30.816  23.282 -43.795  1.00  0.570          H  
ATOM  19279 2HD2 ASN D1242     -31.011  22.218 -42.448  1.00  0.570          H  
ATOM  19280  N   ILE D1243     -35.170  18.757 -42.275  1.00  0.320          N  
ATOM  19281  CA  ILE D1243     -35.679  17.482 -41.793  1.00  0.340          C  
ATOM  19282  C   ILE D1243     -36.754  16.937 -42.720  1.00  0.370          C  
ATOM  19283  O   ILE D1243     -36.743  15.762 -43.099  1.00  0.390          O  
ATOM  19284  CB  ILE D1243     -36.205  17.594 -40.339  1.00  0.470          C  
ATOM  19285  CG1 ILE D1243     -35.009  17.828 -39.380  1.00  0.470          C  
ATOM  19286  CG2 ILE D1243     -37.064  16.416 -39.962  1.00  0.470          C  
ATOM  19287  CD1 ILE D1243     -35.348  18.237 -37.955  1.00  0.470          C  
ATOM  19288  H   ILE D1243     -35.230  19.592 -41.674  1.00  0.380          H  
ATOM  19289  HA  ILE D1243     -34.849  16.773 -41.790  1.00  0.410          H  
ATOM  19290  HB  ILE D1243     -36.818  18.487 -40.271  1.00  0.560          H  
ATOM  19291 1HG1 ILE D1243     -34.411  16.914 -39.349  1.00  0.560          H  
ATOM  19292 2HG1 ILE D1243     -34.425  18.605 -39.791  1.00  0.560          H  
ATOM  19293 1HG2 ILE D1243     -37.441  16.532 -38.950  1.00  0.560          H  
ATOM  19294 2HG2 ILE D1243     -37.916  16.314 -40.630  1.00  0.560          H  
ATOM  19295 3HG2 ILE D1243     -36.485  15.541 -40.023  1.00  0.560          H  
ATOM  19296 1HD1 ILE D1243     -34.422  18.386 -37.398  1.00  0.560          H  
ATOM  19297 2HD1 ILE D1243     -35.911  19.165 -37.972  1.00  0.560          H  
ATOM  19298 3HD1 ILE D1243     -35.937  17.466 -37.465  1.00  0.560          H  
ATOM  19299  N   LYS D1244     -37.713  17.790 -43.084  1.00  0.380          N  
ATOM  19300  CA  LYS D1244     -38.770  17.337 -43.970  1.00  0.420          C  
ATOM  19301  C   LYS D1244     -38.249  16.995 -45.370  1.00  0.440          C  
ATOM  19302  O   LYS D1244     -38.578  15.942 -45.918  1.00  0.480          O  
ATOM  19303  CB  LYS D1244     -39.853  18.405 -44.065  1.00  0.570          C  
ATOM  19304  CG  LYS D1244     -40.670  18.573 -42.793  1.00  0.570          C  
ATOM  19305  CD  LYS D1244     -41.703  19.677 -42.945  1.00  0.570          C  
ATOM  19306  CE  LYS D1244     -42.511  19.873 -41.670  1.00  0.570          C  
ATOM  19307  NZ  LYS D1244     -43.500  20.980 -41.812  1.00  0.570          N  
ATOM  19308  H   LYS D1244     -37.708  18.744 -42.709  1.00  0.460          H  
ATOM  19309  HA  LYS D1244     -39.205  16.435 -43.545  1.00  0.500          H  
ATOM  19310 1HB  LYS D1244     -39.386  19.368 -44.294  1.00  0.690          H  
ATOM  19311 2HB  LYS D1244     -40.531  18.163 -44.881  1.00  0.690          H  
ATOM  19312 1HG  LYS D1244     -41.172  17.635 -42.559  1.00  0.690          H  
ATOM  19313 2HG  LYS D1244     -40.000  18.820 -41.967  1.00  0.690          H  
ATOM  19314 1HD  LYS D1244     -41.191  20.614 -43.184  1.00  0.690          H  
ATOM  19315 2HD  LYS D1244     -42.380  19.434 -43.763  1.00  0.690          H  
ATOM  19316 1HE  LYS D1244     -43.042  18.951 -41.437  1.00  0.690          H  
ATOM  19317 2HE  LYS D1244     -41.832  20.109 -40.849  1.00  0.690          H  
ATOM  19318 1HZ  LYS D1244     -44.018  21.085 -40.951  1.00  0.690          H  
ATOM  19319 2HZ  LYS D1244     -43.011  21.842 -42.019  1.00  0.690          H  
ATOM  19320 3HZ  LYS D1244     -44.140  20.768 -42.564  1.00  0.690          H  
ATOM  19321  N   LEU D1245     -37.383  17.842 -45.928  1.00  0.430          N  
ATOM  19322  CA  LEU D1245     -36.851  17.653 -47.276  1.00  0.460          C  
ATOM  19323  C   LEU D1245     -36.047  16.373 -47.408  1.00  0.480          C  
ATOM  19324  O   LEU D1245     -36.144  15.666 -48.410  1.00  0.540          O  
ATOM  19325  CB  LEU D1245     -35.965  18.845 -47.633  1.00  0.630          C  
ATOM  19326  CG  LEU D1245     -36.654  20.199 -47.877  1.00  0.630          C  
ATOM  19327  CD1 LEU D1245     -35.590  21.297 -47.885  1.00  0.630          C  
ATOM  19328  CD2 LEU D1245     -37.377  20.166 -49.219  1.00  0.630          C  
ATOM  19329  H   LEU D1245     -37.123  18.689 -45.418  1.00  0.520          H  
ATOM  19330  HA  LEU D1245     -37.688  17.593 -47.963  1.00  0.550          H  
ATOM  19331 1HB  LEU D1245     -35.243  18.981 -46.828  1.00  0.760          H  
ATOM  19332 2HB  LEU D1245     -35.434  18.594 -48.533  1.00  0.760          H  
ATOM  19333  HG  LEU D1245     -37.368  20.403 -47.090  1.00  0.760          H  
ATOM  19334 1HD1 LEU D1245     -36.066  22.260 -48.055  1.00  0.760          H  
ATOM  19335 2HD1 LEU D1245     -35.079  21.316 -46.922  1.00  0.760          H  
ATOM  19336 3HD1 LEU D1245     -34.870  21.115 -48.662  1.00  0.760          H  
ATOM  19337 1HD2 LEU D1245     -37.853  21.130 -49.396  1.00  0.760          H  
ATOM  19338 2HD2 LEU D1245     -36.659  19.966 -50.014  1.00  0.760          H  
ATOM  19339 3HD2 LEU D1245     -38.136  19.393 -49.220  1.00  0.760          H  
ATOM  19340  N   ALA D1246     -35.294  16.041 -46.365  1.00  0.440          N  
ATOM  19341  CA  ALA D1246     -34.462  14.851 -46.328  1.00  0.470          C  
ATOM  19342  C   ALA D1246     -35.255  13.589 -45.963  1.00  0.490          C  
ATOM  19343  O   ALA D1246     -34.667  12.508 -45.880  1.00  0.530          O  
ATOM  19344  CB  ALA D1246     -33.328  15.059 -45.345  1.00  0.650          C  
ATOM  19345  H   ALA D1246     -35.228  16.688 -45.572  1.00  0.530          H  
ATOM  19346  HA  ALA D1246     -34.045  14.703 -47.324  1.00  0.560          H  
ATOM  19347 1HB  ALA D1246     -32.683  14.189 -45.336  1.00  0.780          H  
ATOM  19348 2HB  ALA D1246     -32.766  15.930 -45.647  1.00  0.780          H  
ATOM  19349 3HB  ALA D1246     -33.745  15.226 -44.357  1.00  0.780          H  
ATOM  19350  N   LYS D1247     -36.572  13.719 -45.727  1.00  0.490          N  
ATOM  19351  CA  LYS D1247     -37.442  12.613 -45.340  1.00  0.540          C  
ATOM  19352  C   LYS D1247     -37.022  11.949 -44.034  1.00  0.500          C  
ATOM  19353  O   LYS D1247     -36.950  10.719 -43.958  1.00  0.550          O  
ATOM  19354  CB  LYS D1247     -37.496  11.560 -46.454  1.00  0.740          C  
ATOM  19355  CG  LYS D1247     -38.008  12.084 -47.785  1.00  0.740          C  
ATOM  19356  CD  LYS D1247     -38.081  10.974 -48.821  1.00  0.740          C  
ATOM  19357  CE  LYS D1247     -38.537  11.506 -50.172  1.00  0.740          C  
ATOM  19358  NZ  LYS D1247     -38.577  10.433 -51.208  1.00  0.740          N  
ATOM  19359  H   LYS D1247     -37.020  14.632 -45.833  1.00  0.590          H  
ATOM  19360  HA  LYS D1247     -38.444  13.019 -45.195  1.00  0.650          H  
ATOM  19361 1HB  LYS D1247     -36.516  11.124 -46.615  1.00  0.880          H  
ATOM  19362 2HB  LYS D1247     -38.156  10.751 -46.145  1.00  0.880          H  
ATOM  19363 1HG  LYS D1247     -38.998  12.515 -47.642  1.00  0.880          H  
ATOM  19364 2HG  LYS D1247     -37.340  12.870 -48.144  1.00  0.880          H  
ATOM  19365 1HD  LYS D1247     -37.095  10.520 -48.931  1.00  0.880          H  
ATOM  19366 2HD  LYS D1247     -38.779  10.209 -48.482  1.00  0.880          H  
ATOM  19367 1HE  LYS D1247     -39.532  11.935 -50.068  1.00  0.880          H  
ATOM  19368 2HE  LYS D1247     -37.848  12.287 -50.497  1.00  0.880          H  
ATOM  19369 1HZ  LYS D1247     -38.882  10.825 -52.088  1.00  0.880          H  
ATOM  19370 2HZ  LYS D1247     -37.653  10.036 -51.320  1.00  0.880          H  
ATOM  19371 3HZ  LYS D1247     -39.220   9.709 -50.922  1.00  0.880          H  
ATOM  19372  N   LEU D1248     -36.757  12.758 -43.010  1.00  0.430          N  
ATOM  19373  CA  LEU D1248     -36.335  12.247 -41.717  1.00  0.450          C  
ATOM  19374  C   LEU D1248     -37.427  12.304 -40.630  1.00  0.510          C  
ATOM  19375  O   LEU D1248     -37.749  13.365 -40.085  1.00  1.000          O  
ATOM  19376  OXT LEU D1248     -37.829  11.246 -40.152  1.00  0.680          O  
ATOM  19377  CB  LEU D1248     -35.113  13.051 -41.301  1.00  0.600          C  
ATOM  19378  CG  LEU D1248     -33.929  13.018 -42.221  1.00  0.600          C  
ATOM  19379  CD1 LEU D1248     -32.944  14.041 -41.756  1.00  0.600          C  
ATOM  19380  CD2 LEU D1248     -33.303  11.673 -42.189  1.00  0.600          C  
ATOM  19381  H   LEU D1248     -36.824  13.775 -43.140  1.00  0.520          H  
ATOM  19382  HA  LEU D1248     -36.065  11.203 -41.839  1.00  0.540          H  
ATOM  19383 1HB  LEU D1248     -35.396  14.079 -41.201  1.00  0.710          H  
ATOM  19384 2HB  LEU D1248     -34.765  12.667 -40.353  1.00  0.710          H  
ATOM  19385  HG  LEU D1248     -34.229  13.249 -43.229  1.00  0.710          H  
ATOM  19386 1HD1 LEU D1248     -32.073  14.028 -42.408  1.00  0.710          H  
ATOM  19387 2HD1 LEU D1248     -33.401  15.018 -41.789  1.00  0.710          H  
ATOM  19388 3HD1 LEU D1248     -32.644  13.820 -40.740  1.00  0.710          H  
ATOM  19389 1HD2 LEU D1248     -32.449  11.694 -42.821  1.00  0.710          H  
ATOM  19390 2HD2 LEU D1248     -32.999  11.445 -41.178  1.00  0.710          H  
ATOM  19391 3HD2 LEU D1248     -33.995  10.917 -42.543  1.00  0.710          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 -7814.57 858.594 5511.7 -407.041 151.897 249.558 2972.96 -3111.22 -11.7898 -79.9008 -2921.97 -311.647 -723.234 -324.556 -263.783 -160.411 0 28.7189 95.8476 679.586 847.503 -271.255 233.697 -160.881 -28.9642 778.775 -4182.38
MET:NtermProteinFull_1 -6.36544 0.86525 2.19324 -0.37477 0.0999 0.18575 0.712 -1.21731 -0.02255 -0.14289 -0.97303 1.14217 0 0 0 0 0 0.03572 0.28497 1.37906 0 0 0 0.60916 0 0.21094 -1.37782
LYS_2 -4.08072 0.26466 5.46789 -0.62955 0.20047 0.35662 1.45216 -2.08237 -0.01971 -0.11439 -5.17056 -0.26341 0 0 0 -0.24597 0 0.0529 0.22409 2.6263 0 0.21755 0 -1.5107 0.43184 0.45531 -2.36758
GLY_3 -3.1357 0.46782 2.98023 -0.00049 0 0 0.71801 -1.39048 -0 -0 -0.61536 -0.26174 0 0 0 0 0 -0.04059 0 0 0 0.56071 0 0.83697 0.78913 1.20843 2.11695
PRO_4 -4.79269 0.49154 3.2563 -0.1264 0.00068 0.09256 2.20135 -1.51821 -0.01452 -0.06001 -3.02678 0.21434 0 0 0 0 0 -0.06274 0.13771 0.19411 0 -1.03056 0 -2.4119 -0.06773 1.27155 -5.25139
LYS_5 -6.83104 0.39247 6.08304 -0.313 0.03991 0.15993 3.26338 -2.65122 -0.02724 -0.14235 -5.00272 -0.20799 0 0 -1.06149 0 0 -0.03237 0.02408 2.34725 0 0.24966 0 -1.5107 -0.41935 0.79331 -4.84644
ILE_6 -8.78414 0.98692 1.57126 -0.54988 0.4052 0.15622 2.27343 -2.22478 -0.01452 -0.06001 -2.8235 0.02391 0 0 0 0 0 0.02974 0.14592 3.2678 0 -0.78583 0 0.73287 -0.2275 0.78805 -5.08884
ALA_7 -5.97921 1.34123 1.90763 -0.02556 0.00047 0 2.52912 -2.10392 -0.00972 -0.03698 -2.91833 -0.36562 0 0 0 0 0 0.01945 0 0 0 0.45492 0 1.8394 0.09964 0.50596 -2.74151
ILE_8 -9.06035 1.94444 2.86995 -0.63531 0.41378 0.13366 2.75161 -2.73993 -0.00051 -0.00135 -2.90501 0.15265 0 0 0 0 0 -0.03548 0.16782 1.05577 0 -0.77739 0 0.73287 0.11424 0.81892 -4.99961
VAL_9 -7.84626 0.59518 1.89324 -0.28107 0.15886 0.06317 3.2636 -2.38783 -0.00972 -0.03698 -3.68076 -0.34433 0 0 0 0 0 -0.02911 0.02787 0.16731 0 -0.51314 0 1.9342 -0.33494 0.99231 -6.36841
GLY_10 -3.45529 0.37827 3.34854 -0.00022 0 0 1.51057 -1.88255 -0.01653 -0.13904 -2.01955 -0.18946 0 0 0 0 0 -0.1329 0 0 0 -1.48819 0 0.83697 0.36756 0.5269 -2.35493
SER_11 -3.7066 0.10296 4.49966 -0.04285 0.00356 0.05753 2.5423 -1.93476 -0.01382 -0.14343 -3.91815 -0.12507 0 0 -1.95232 -0.49922 0 0.12408 5e-05 0.47848 0 -0.16854 1.78562 -0.77834 0.20933 0.40422 -3.07532
GLY_12 -2.34494 0.16448 3.89784 -0.0002 0 0 1.79126 -1.79933 -0.03841 -0.24719 -1.56296 -0.15401 0 0 0 0 0 0.07442 0 0 0 -0.7835 0 0.83697 -0.04138 0.4025 0.19555
ALA_13 -3.39792 0.39805 2.12339 -0.02238 0 0 1.17159 -1.4676 -0 -0 -1.27122 -0.34197 0 0 0 0 0 -0.04878 0 0 0 -0.35377 0 1.8394 -0.00887 0.32407 -1.05602
VAL_14 -5.84415 0.40748 2.3417 -0.31734 0.23326 0.0722 1.38919 -1.90558 -0.00367 -0.05654 -0.61968 -0.25173 0 0 0 0 0 -0.04034 0.00589 0.12224 0 -0.38024 0 1.9342 -0.25241 0.3516 -2.81391
GLY_15 -4.92864 0.41719 4.64506 -5e-05 0 0 2.18825 -2.54804 -0 -0 -1.65137 -0.39401 0 0 0 0 0 -0.08479 0 0 0 0.22715 0 0.83697 0.55187 0.20985 -0.53058
THR_16 -7.32614 0.83505 6.71677 -0.21461 0.24482 0.07919 3.61161 -3.55467 -0 -0 -3.70742 -0.29068 0 0 -0.16217 0 0 0.06676 0.01981 0.17366 0 0.05554 2.23208 -1.0874 0.53601 0.67907 -1.09273
SER_17 -6.04931 0.49527 6.49581 -0.02927 0 0.06556 3.1043 -3.18282 -0.04177 -0.26374 -3.02953 -0.54865 0 0 0 0 0 0.14036 0.02441 0.72996 0 0.33699 0.68676 -0.77834 0.05773 0.83027 -0.95602
PHE_18 -11.6078 2.1327 2.65698 -0.89307 0.61479 0.3729 3.08576 -3.31885 -0.00878 -0.05598 -2.42566 -0.06571 0 0 0 0 0 -0.00411 0.19914 0 2.7562 -0.47618 0 1.0402 0.11703 0.66004 -5.22036
LEU_19 -9.6071 1.81059 4.32776 -0.4624 0.10608 0.10585 2.84584 -3.10807 -0 -0 -2.12074 0.19216 0 0 0 0 0 -0.01663 0.64567 0.78723 0 -0.17167 0 0.18072 0.10407 0.89687 -3.48377
TYR_20 -10.875 1.61515 5.63032 -0.92099 0.05346 0.33311 4.159 -3.73775 -0.00954 -0.11739 -3.10564 -0.29678 0 0 0 -0.64867 0 0.01476 0.12508 0 1.83695 -0.28285 1.19311 1.2797 0.07113 1.00365 -2.67919
ALA_21 -6.45869 0.35367 4.94698 -0.0216 0 0 3.15736 -3.22932 -0 -0 -2.60105 -0.35203 0 0 0 0 0 -0.04969 0 0 0 -0.26602 0 1.8394 -0.21695 0.66978 -2.22817
ALA_22 -7.11169 1.21375 3.94449 -0.02042 0 0 3.10098 -3.06673 -0 -0 -3.46774 -0.35749 0 0 0 0 0 0.20643 0 0 0 -0.20299 0 1.8394 -0.38919 0.44836 -3.86285
MET_23 -11.3691 1.4013 4.77829 -0.40602 0.24029 0.02569 2.64323 -3.15552 -0.02401 -0.18735 -2.92335 0.09527 0 0 0 0 0 0.02877 1.40111 1.0537 0 0.10248 0 0.60916 0.10127 0.87615 -4.70862
THR_24 -6.0454 0.66813 4.56572 -0.119 0.08688 0.05542 2.33984 -2.42232 -0.00274 -0.0229 -0.99177 -1.121 0 0 0 0 0 0.30515 0.00157 0.20521 0 0.07777 2.25192 -1.0874 0.13373 0.84306 -0.27814
ARG_25 -7.32257 0.56165 7.96143 -0.76849 0.18159 0.49764 3.52897 -3.50652 -0 -0 -4.51858 0.1249 0 0 -0.41094 -0.8265 0 -0.05962 0.29891 2.6454 0 -0.0425 0 -1.2888 -0.4374 0.65411 -2.72732
ALA_26 -3.91988 0.36889 3.31209 -0.02825 0.01469 0 1.80122 -2.02761 -0.02733 -0.19492 -1.22833 -0.60853 0 0 0 0 0 -0.0573 0 0 0 0.23339 0 1.8394 -0.17496 0.45931 -0.23814
LEU_27 -8.21642 1.27175 1.2709 -0.53452 0.21843 0.13663 1.75489 -2.00255 -0 -0 -0.80915 0.24551 0 0 0 0 0 -0.07618 0.35234 0.27343 0 -0.29457 0 0.18072 -0.07453 0.75315 -5.55019
GLY_28 -3.63975 0.41072 2.70689 -0.00168 0 0 1.25048 -1.63549 -0 -0 -0.28321 -0.33881 0 0 -0.68116 0 0 -0.04696 0 0 0 -0.95537 0 0.83697 0.24373 0.75442 -1.37922
SER_29 -5.0434 0.28994 4.85023 -0.02508 0.00014 0.0242 2.96212 -2.25944 -0 -0 -3.8636 0.18654 0 0 -0.64312 0 0 0.0426 0.01735 0.50152 0 0.04861 0.64454 -0.77834 0.5276 0.37994 -2.13765
GLU_30 -5.04264 0.31004 5.08124 -0.19486 0.02235 0.27262 2.1103 -2.216 -0 -0 -2.81698 -0.61694 0 0 0 0 0 0.02 0.03339 0 3.15319 -0.06486 0 -2.7348 0.10247 0.42743 -2.15406
TYR_31 -10.745 1.0556 4.17936 -0.68647 0.09629 0.40646 3.68488 -3.25228 -0.02966 -0.19097 -3.11637 -0.14593 0 0 -0.68116 0 0 -0.0484 0.12592 0 2.12288 -0.03563 0.48715 1.2797 -0.00705 0.58624 -4.91439
MET_32 -9.182 0.86741 4.78178 -0.54307 0.18291 0.14874 2.75752 -2.70436 -0.00862 -0.02625 -3.12049 -0.08434 0 0 0 0 0 -0.04522 0.03253 1.81445 0 0.20835 0 0.60916 0.07927 0.77379 -3.45844
ILE_33 -8.84344 1.09345 2.62856 -0.5034 0.45723 0.11273 2.70202 -2.5081 -0.02089 -0.1063 -2.67159 0.01355 0 0 0 0 0 -0.05512 0.21023 0.34999 0 -0.71277 0 0.73287 -0.14218 0.79275 -6.4704
ILE_34 -8.7919 1.11688 2.67162 -0.5762 0.45341 0.16182 2.21314 -2.53871 -0.00862 -0.02625 -2.67474 0.12565 0 0 0 0 0 -0.07335 0.08074 3.33135 0 -0.75795 0 0.73287 -0.44326 0.74291 -4.26061
ASP_35 -5.02819 0.53439 7.04535 -0.10124 0.00463 0.29391 3.61372 -2.78786 -0.00907 -0.11054 -7.10068 -1.39886 0 0 -2.27345 -0.49922 0 0.06341 0.00231 0 2.46793 -0.04526 0 -2.3716 0.11095 0.57472 -7.01464
ILE_36 -2.04769 0.18161 2.70983 -0.49354 0.38686 0.10107 1.44063 -1.21156 -0 -0 -1.82766 -0.1692 0 0 -0.88384 0 0 -0.02906 0.0076 0.75021 0 -0.44961 0 0.73287 0.34798 0.37709 -0.07642
ASN_37 -4.64375 0.22726 4.76282 -0.33146 0.11052 0.64572 2.42402 -2.41308 -0.01107 -0.13635 -2.16958 -0.59497 0 0 -0.65571 0 0 0.01129 0.0027 0 1.70469 -0.61115 0 -0.93687 0.2343 0.345 -2.03566
GLU_38 -3.97718 0.45029 4.30262 -0.35563 0.09615 0.44048 2.08956 -2.03023 -0 -0 -1.34668 -0.67824 0 0 0 0 0 -0.04091 0.0011 0 3.18475 -0.16268 0 -2.7348 -0.01577 0.36319 -0.41397
LYS_39 -5.12703 0.53698 4.87784 -0.30414 0.02727 0.13238 2.01428 -2.29238 -0 -0 -1.50799 -0.05119 0 0 0 0 0 -0.00687 0.05867 1.79118 0 0.03494 0 -1.5107 -0.34529 0.26657 -1.40548
ALA_40 -4.98248 0.20206 4.63752 -0.02179 0 0 2.27782 -2.64599 -0 -0 -1.96188 -0.37174 0 0 -0.65571 0 0 -0.02671 0 0 0 -0.29472 0 1.8394 -0.3805 0.23044 -2.15429
LYS_41 -9.74077 1.05917 9.8621 -0.4543 0.0818 0.21997 4.22291 -4.48142 -0.00647 -0.0467 -4.63445 0.15259 0 0 -0.50015 0 0 -0.0114 0.15571 2.64318 0 0.06 0 -1.5107 -0.33439 0.35606 -2.90724
VAL_42 -6.58483 0.47612 4.58314 -0.31462 0.19495 0.07142 2.69846 -2.70477 -0 -0 -1.91754 -0.15302 0 0 0 0 0 0.00154 0.02259 0.10158 0 -0.25825 0 1.9342 -0.17074 0.3878 -1.63197
GLY_43 -5.02747 0.30272 4.94523 -5e-05 0 0 2.30092 -2.55777 -0.00501 -0.03361 -2.27684 -0.42436 0 0 0 0 0 -0.06463 0 0 0 0.31419 0 0.83697 0.42204 0.20942 -1.05826
ASN_44 -7.73009 0.62497 7.23831 -0.18197 0.02766 0.27287 3.75661 -3.72558 -0.02375 -0.11443 -3.18183 -0.31472 0 0 -0.90069 0 0 -0.0236 0.00722 0 1.41465 0.44847 0 -0.93687 0.56225 0.37406 -2.40649
VAL_45 -8.73701 1.36439 4.71402 -0.32178 0.31422 0.07345 3.02633 -3.44941 -0 -0 -2.38285 -0.05399 0 0 0 0 0 0.05761 0.01654 0.02894 0 -0.28095 0 1.9342 0.10271 0.67964 -2.91393
PHE_46 -9.09289 0.44392 6.23052 -0.58345 0.43411 0.29462 2.87359 -3.55832 -0.02235 -0.24888 -1.67144 -0.18968 0 0 0 0 0 -0.04159 0.14375 0 3.07703 0.0061 0 1.0402 -0.03646 0.7121 -0.18911
ASP_47 -8.38958 0.45576 10.6455 -0.23334 0.01711 0.79779 5.0072 -4.87094 -0.02175 -0.18967 -9.58247 0.28484 0 0 -2.71079 0 0 0.03917 0.12592 0 4.29818 0.14107 0 -2.3716 -0.1054 0.50656 -6.15645
LEU_48 -9.86773 1.4642 3.07748 -0.47596 0.19034 0.10992 2.6327 -2.86226 -0.00501 -0.03361 -1.78608 0.22577 0 0 0 0 0 0.25656 0.02124 0.28487 0 -0.29981 0 0.18072 -0.20993 0.62265 -6.47395
GLN_49 -9.04913 0.96875 8.28349 -0.25943 0.03223 0.18464 4.40041 -4.12369 -0.04675 -0.30009 -5.38493 -0.46603 0 0 -0.5487 -1.20091 0 -0.00165 0.13038 0 2.74763 -0.10033 0 -0.18838 -0.31354 0.82504 -4.411
ASP_50 -6.09035 0.28125 8.49721 -0.10297 0.00632 0.30954 3.97409 -3.68166 -0.00739 -0.06102 -5.62767 -0.3584 0 0 0 -1.80377 0 0.08784 0.00064 0 1.77133 -0.00531 0 -2.3716 -0.35829 0.68937 -4.85086
ALA_51 -5.80431 0.66602 3.67006 -0.0252 0.00064 0 2.54388 -2.60366 -0 -0 -2.53719 -0.39073 0 0 0 0 0 0.20354 0 0 0 -0.08054 0 1.8394 -0.48058 0.57541 -2.42325
SER_52 -4.75171 0.40416 4.77866 -0.0363 0 0.04474 2.66736 -2.37326 -0.0091 -0.10606 -2.75397 -0.54291 0 0 0 0 0 -0.08031 0.03172 0.19961 0 -0.01631 1.77654 -0.77834 -0.58924 0.53427 -1.60045
SER_53 -2.2749 0.18362 2.93287 -0.03033 0.00045 0.04995 1.19528 -1.37162 -0.03143 -0.14066 0.38546 -0.99967 0 0 0 0 0 -0.08505 0.00083 0.16205 0 -0.26296 0.6045 -0.77834 -0.68013 0.33335 -0.80673
SER_54 -4.25508 0.59943 4.86626 -0.02905 0.01504 0.02852 2.31498 -2.06095 -0.01216 -0.12395 -1.5682 0.17306 0 0 -0.56307 0 0 -0.02274 0.04144 0.61589 0 -0.024 0.66256 -0.77834 -0.32312 0.33083 -0.11266
CYS_55 -6.44912 1.03187 4.10566 -0.04786 0 0.01401 1.98488 -2.01501 -0.01619 -0.12327 -2.34444 -0.33308 0 0 -0.63503 0 0 0.05277 0.01004 0.25084 0 0.10235 0 3.6196 0.11973 1.12388 0.45164
PRO_56 -3.00848 0.7997 2.29762 -0.06867 0 0.04344 1.01519 -0.94995 -0 -0 -0.36609 0.60586 0 0 0 0 0 -0.10124 0.03 0.12758 0 -0.09744 0 -2.4119 0.3157 1.43195 -0.33673
ASN_57 -4.5439 0.55255 4.49768 -0.34219 0.29688 0.6758 1.36376 -2.13566 -0.03386 -0.15171 -0.65243 -0.89788 0 0 0 -0.39053 0 0.60969 0.15241 0 1.77029 -0.97756 0 -0.93687 1.36341 1.01151 1.23142
PHE_58 -8.05106 1.50161 1.19201 -0.90405 0.10996 0.40139 0.86435 -1.60759 -0.0088 -0.12589 -0.53838 -0.16547 0 0 0 0 0 -0.00027 0.05366 0 1.60889 -0.48116 0 1.0402 1.14604 1.10775 -2.85683
GLY_59 -2.00823 0.24794 2.02035 -0.00012 0 0 0.87852 -1.0543 -0 -0 -1.26749 -0.22527 0 0 0 0 0 0.05663 0 0 0 -0.93989 0 0.83697 1.13139 0.76395 0.44045
LYS_60 -3.5195 0.16519 2.95491 -0.33615 0.04988 0.16778 1.60766 -1.46207 -0 -0 -1.5956 0.05961 0 0 0 0 0 0.42755 0.02987 1.96647 0 -0.0481 0 -1.5107 1.05503 0.72657 0.73841
VAL_61 -6.54893 0.51091 0.83367 -0.269 0.12833 0.05746 1.22314 -1.5345 -0.01167 -0.15209 -1.06857 -0.38048 0 0 -0.5487 0 0 -0.05295 0.00075 0.19231 0 -0.66684 0 1.9342 -0.21239 0.90347 -5.66187
VAL_62 -5.51807 0.48441 2.77232 -0.30926 0.22453 0.06581 2.20211 -2.01497 -0 -0 -2.55355 -0.51225 0 0 0 0 0 0.08294 0.00439 0.12506 0 -0.28647 0 1.9342 -0.3423 0.37085 -3.27024
ALA_63 -3.91573 0.50218 0.67095 -0.02189 0 0 0.56161 -1.03823 -0.00148 -0.021 -0.22746 -0.30623 0 0 0 0 0 0.0448 0 0 0 0.19121 0 1.8394 -0.00606 0.22992 -1.49802
GLY_64 -3.1477 0.26873 3.305 -0.00128 0 0 1.56761 -1.56278 -0 -0 -1.86944 -0.33257 0 0 0 0 0 -0.09232 0 0 0 -1.3639 0 0.83697 0.51625 0.24153 -1.63391
GLU_65 -3.8062 0.17362 4.57074 -0.37875 0.08915 0.69181 1.92622 -2.02813 -0.03247 -0.2089 -2.24891 -0.49581 0 0 -1.10946 0 0 -0.00997 0.0005 0 2.2241 0.22976 0 -2.7348 0.7255 0.17014 -2.25186
TYR_66 -8.1682 1.14584 2.71605 -0.61474 0.02359 0.29046 2.14934 -2.08404 -0.03776 -0.21577 -0.93667 -0.22615 0 0 0 0 0 0.01055 0.017 0 2.49755 0.03069 0.02068 1.2797 0.27244 0.21462 -1.61483
SER_67 -2.52051 0.29025 2.9351 -0.02921 0 0.04792 0.99921 -1.32997 -0 -0 -0.14314 -1.06616 0 0 0 0 0 -0.0399 0.00107 0.17115 0 -0.31354 0.60597 -0.77834 -0.46769 0.29425 -1.34354
GLN_68 -5.32506 0.90805 4.55603 -0.26704 0.05491 0.21616 2.89371 -2.31746 -0.00148 -0.021 -2.59506 -0.63736 0 0 -1.46912 0 0 0.298 0.00088 0 3.33281 -0.16326 0 -0.18838 -0.5789 0.54859 -0.75499
LEU_69 -8.38059 1.90765 2.20487 -0.54914 0.3126 0.17002 1.88998 -2.28597 -0 -0 -1.40466 0.14422 0 0 0 0 0 -0.02457 0.2059 0.07562 0 -0.10829 0 0.18072 -0.52656 0.95157 -5.23664
LYS_70 -3.5264 0.38169 3.74111 -0.37505 0.0437 0.1804 1.21363 -1.75536 -0.00149 -0.0153 -0.76144 0.11314 0 0 0 0 0 -0.09296 0.00144 1.64789 0 0.00627 0 -1.5107 -0.55803 0.70262 -0.56485
ASP_71 -2.62772 0.28356 4.60093 -0.28389 0.08472 0.93456 1.54093 -1.87344 -0.02575 -0.12705 -3.84194 -0.4751 0 0 0 -0.24597 0 -0.00796 0.02604 0 2.00685 -0.58107 0 -2.3716 -0.19021 0.56699 -2.6071
TYR_72 -8.95037 1.39941 3.65472 -0.58311 0.42016 0.24845 1.35462 -2.65741 -0 -0 -1.4681 -0.28226 0 0 -0.35966 0 0 0.20526 0.51984 0 3.07048 -0.38847 0.33398 1.2797 -0.02992 1.06722 -1.16545
ASP_73 -5.7496 0.60154 6.25218 -0.10912 0.00103 0.32862 3.42715 -2.65162 -0.00843 -0.02815 -5.59993 -0.4553 0 0 -1.06149 0 0 -0.0466 0.00733 0 2.13426 -0.15384 0 -2.3716 -0.11718 1.03954 -4.56123
PHE_74 -10.0927 1.34453 2.97415 -0.94632 0.18448 0.15353 2.24834 -2.77486 -0 -0 -2.21481 -0.71453 0 0 0 0 0 -0.00547 0.09475 0 2.21698 -0.18303 0 1.0402 0.06567 0.72297 -5.8861
ILE_75 -8.40314 1.13919 2.34591 -0.45245 0.35243 0.08679 2.65 -2.51509 -0 -0 -2.84119 0.06643 0 0 0 0 0 -0.0136 0.04394 0.4248 0 -0.69645 0 0.73287 -0.10295 0.5594 -6.62311
PHE_76 -11.3084 1.67028 2.34251 -0.74044 0.03485 0.08184 2.71893 -2.79771 -0.00981 -0.03308 -2.79239 -0.44596 0 0 0 0 0 -0.05827 0.01029 0 2.65058 -0.03841 0 1.0402 -0.21542 0.61931 -7.27104
ILE_77 -9.53669 0.94326 2.02212 -0.477 0.37763 0.11239 3.24127 -2.56442 -0 -0 -3.46222 -0.0817 0 0 0 0 0 0.05385 0.03848 0.30558 0 -0.70812 0 0.73287 -0.22035 0.69135 -8.53169
SER_78 -4.85377 0.35247 4.10306 -0.02831 2e-05 0.04705 1.719 -2.19654 -0.00981 -0.03308 -0.56201 -1.08649 0 0 0 0 0 0.0153 0.00076 0.48699 0 0.02361 0.60678 -0.77834 0.0072 0.47396 -1.71214
ALA_79 -3.7705 0.34075 1.68307 -0.02588 0.00037 0 1.05753 -1.61236 -0 -0 -1.15888 -0.24671 0 0 -0.29867 0 0 -0.06297 0 0 0 -0.0031 0 1.8394 -0.25118 0.45842 -2.05071
GLY_80 -2.5845 0.15554 1.68519 -0.00291 0 0 0.63051 -0.95079 -0 -0 -0.70456 -0.43252 0 0 -0.4266 0 0 -0.06068 0 0 0 -1.51136 0 0.83697 -0.00526 0.51641 -2.85457
ARG_81 -4.27522 0.76738 3.58325 -0.91888 0.28333 0.6642 1.89675 -1.66448 -0 -0 -1.42829 0.03462 0 0 -1.81833 0 0 0.85993 0.00278 1.77006 0 -0.17076 0 -1.2888 0.5421 1.18612 0.02577
PRO_82 -1.83806 0.84799 0.95636 -0.13493 0 0.09939 0.2676 -0.36232 -0 -0 0.21417 0.24995 0 0 0 0 0 0.01539 0.00453 0.67566 0 -0.95786 0 -2.4119 0.2023 1.60829 -0.56341
GLN_83 -4.70747 0.86619 3.44798 -0.43143 0.10386 0.3588 0.90174 -1.70434 -0.00243 -0.02853 -0.7131 -0.78779 0 0 0 0 0 -0.00653 0.07793 0 3.4613 -0.04122 0 -0.18838 0.10477 0.90231 1.61366
LYS_84 -4.12456 0.52398 4.43016 -0.40019 0.08106 0.18679 2.17489 -1.98831 -0 -0 -2.11619 0.15918 0 0 0 -0.68944 0 -0.08224 0.11773 1.78231 0 -0.04615 0 -1.5107 -0.30665 0.58222 -1.22613
GLN_85 -4.47139 0.81729 3.68961 -0.59888 0.21534 0.99731 0.82274 -1.67638 -0.00491 -0.05485 -0.01907 -2.38674 0 0 0 0 0 -0.0927 0.03778 0 4.06321 -0.05141 0 -0.18838 -0.39133 0.48035 1.18759
GLY_86 -2.03534 0.39176 2.56959 -5e-05 0 0 0.98312 -1.23109 -0.00491 -0.05485 -0.46707 -0.41987 0 0 0 0 0 -0.04529 0 0 0 0.30006 0 0.83697 -0.04858 0.1754 0.94985
GLY_87 -1.30646 0.20953 1.98937 -5e-05 0 0 0.8365 -0.92345 -0.01102 -0.13175 -0.75345 -0.39587 0 0 0 0 0 -0.17773 0 0 0 -1.459 0 0.83697 -0.53379 0.1143 -1.70591
GLU_88 -3.6927 0.1949 2.97698 -0.20502 0.03584 0.29855 0.82485 -1.38891 -0.00243 -0.02853 -0.34187 -0.41785 0 0 0 0 0 0.00488 0.01149 0 3.198 -0.05869 0 -2.7348 -0.67761 0.16479 -1.83811
THR_89 -4.66481 0.34572 4.24938 -0.20165 0.09807 0.07368 2.75004 -2.21226 -0.01326 -0.08037 -3.02314 -0.92505 0 0 -1.05593 0 0 0.14679 0.06459 1.1978 0 -0.53771 2.32568 -1.0874 -0.0574 0.38256 -2.22469
ARG_90 -3.71209 0.15544 4.52292 -0.43778 0.05068 0.21811 2.24339 -2.06943 -0 -0 -3.42866 0.29949 0 0 0 -0.55067 0 0.01932 0.00804 2.08567 0 -0.11069 0 -1.2888 -0.14544 0.61146 -1.52903
LEU_91 -6.35105 0.5791 3.6121 -0.69898 0.24899 0.30313 1.99628 -2.34063 -0.0106 -0.05977 -0.71163 0.05993 0 0 0 0 0 -0.01195 0.04382 0.93905 0 -0.25218 0 0.18072 -0.32736 0.50307 -2.29796
GLN_92 -5.98861 0.30939 5.71867 -0.25377 0.03753 0.20403 2.54494 -2.75483 -0.02501 -0.27743 -2.20605 -0.39262 0 0 -1.05593 0 0 -0.00422 0.07246 0 2.79978 -0.0672 0 -0.18838 -0.21596 0.26651 -1.47672
LEU_93 -6.58889 0.24739 5.60452 -0.446 0.14595 0.09788 2.43255 -3.06711 -0 -0 -2.13206 0.19194 0 0 0 0 0 0.21567 0.12324 0.36266 0 -0.27588 0 0.18072 -0.25582 0.3191 -2.84413
LEU_94 -8.99887 1.27943 4.66428 -0.67753 0.16839 0.2371 3.04614 -3.05654 -0.00361 -0.02871 -2.60612 0.12609 0 0 0 0 0 0.00016 0.23741 0.7738 0 -0.18687 0 0.18072 -0.07957 0.57039 -4.3539
GLU_95 -5.55266 0.22932 6.20482 -0.21226 0.03099 0.30204 2.52902 -2.86943 -0.01399 -0.14569 -1.82708 -0.60323 0 0 0 0 0 0.16152 0.03351 0 3.04569 -0.26198 0 -2.7348 -0.23904 0.42441 -1.49886
GLY_96 -3.31363 0.31342 4.41431 -5e-05 0 0 2.05884 -2.11345 -0 -0 -1.94052 -0.41437 0 0 0 0 0 -0.09199 0 0 0 0.17102 0 0.83697 0.27392 0.14048 0.33496
ASN_97 -7.53367 0.45134 7.29364 -0.19703 0.17811 0.31133 4.38033 -3.62346 -0 -0 -4.70019 -0.27242 0 0 -1.79537 0 0 0.13068 3e-05 0 1.46123 0.09519 0 -0.93687 0.53058 0.57136 -3.65517
VAL_98 -7.84379 0.8432 4.13462 -0.31778 0.20282 0.07306 3.05498 -2.95959 -0 -0 -3.02989 -0.1571 0 0 0 0 0 -0.02114 0.18151 0.05217 0 -0.28515 0 1.9342 -0.0914 0.76963 -3.45965
GLU_99 -4.6149 0.15992 6.09205 -0.44553 0.06696 0.87119 2.5568 -2.69383 -0.0042 -0.01599 -3.30921 -0.46668 0 0 0 0 0 0.03557 0.00159 0 3.30729 -0.32228 0 -2.7348 -0.34144 0.40911 -1.44837
ILE_100 -6.88116 0.63119 5.27926 -0.65987 0.46003 0.14595 2.4634 -2.82667 -0 -0 -1.91441 0.30785 0 0 0 0 0 -0.04885 0.01734 0.57844 0 -0.44917 0 0.73287 -0.3011 0.41334 -2.05155
MET_101 -10.3515 0.77242 4.96616 -0.65792 0.1346 0.35986 2.94262 -3.05508 -0.01155 -0.06656 -2.68176 -0.14722 0 0 0 0 0 0.00351 0.13113 1.87643 0 -0.00504 0 0.60916 -0.05386 0.46788 -4.76673
LYS_102 -6.39776 0.47188 6.51288 -0.55649 0.16301 0.24991 3.03397 -3.03427 -0.00325 -0.00788 -3.81646 0.01286 0 0 0 0 0 0.04193 0.02046 2.65848 0 0.01867 0 -1.5107 -0.0441 0.3222 -1.86466
SER_103 -3.96871 0.23652 5.069 -0.02644 0 0.06218 2.17706 -2.32647 -0 -0 -1.87899 -0.6209 0 0 0 0 0 -0.02226 1e-05 0.67462 0 0.33915 0.60309 -0.77834 0.13576 0.20674 -0.11799
ILE_104 -9.22698 1.15467 3.61207 -0.51315 0.56896 0.09999 3.00228 -2.92583 -0 -0 -1.74491 0.15188 0 0 0 0 0 -0.00064 0.01667 0.47187 0 -0.41462 0 0.73287 0.21357 0.26074 -4.54056
ALA_105 -6.48867 0.64156 3.42981 -0.02048 0 0 2.53246 -2.68531 -0 -0.00011 -2.80118 -0.35205 0 0 0 0 0 0.00838 0 0 0 -0.24484 0 1.8394 -0.10312 0.36437 -3.8798
LYS_106 -6.10416 0.37231 6.09971 -0.38117 0.06617 0.19739 2.37261 -2.81992 -0.02414 -0.0987 -2.20226 0.37012 0 0 0 0 0 -0.03209 0.03707 2.49563 0 -0.01835 0 -1.5107 -0.33723 0.34626 -1.17145
GLU_107 -6.09182 0.43491 6.64725 -0.46398 0.08105 0.9272 2.51633 -2.86091 -0 -0 -3.571 -0.47624 0 0 0 -0.68129 0 0.29633 0.02068 0 3.26547 -0.3589 0 -2.7348 -0.46043 0.34745 -3.16268
ILE_108 -8.96242 1.28013 3.31842 -0.52729 0.52709 0.10359 2.62799 -2.81071 -0.0078 -0.02474 -1.61848 0.05922 0 0 0 0 0 -0.0549 0.01616 0.5301 0 -0.49558 0 0.73287 -0.26977 0.45477 -5.12134
LYS_109 -5.54572 0.56671 6.0467 -0.41561 0.07847 0.22073 3.74055 -2.73092 -0 -0 -4.35624 -0.08192 0 0 -0.76781 0 0 -0.01927 0.11825 1.79803 0 -0.01139 0 -1.5107 0.04986 0.51117 -2.30911
LYS_110 -3.79421 0.3117 5.34562 -0.46252 0.11545 0.25917 2.03835 -2.18271 -0 -0 -3.16118 0.08577 0 0 0 -0.68129 0 -0.12867 0.04226 2.76861 0 -0.0282 0 -1.5107 -0.21697 0.56225 -0.63728
SER_111 -4.34929 0.3831 5.00177 -0.03333 0.00018 0.0595 2.17824 -2.2579 -0.01436 -0.1174 -1.20691 -1.02876 0 0 0 0 0 -0.01032 0.1387 0.28399 0 -0.30201 0.69887 -0.77834 -0.5888 0.41845 -1.52461
GLY_112 -2.04351 0.18864 2.8357 -7e-05 0 0 1.64296 -1.39351 -0.00136 -0.00442 -1.49162 -0.32974 0 0 0 0 0 -0.01546 0 0 0 -1.50446 0 0.83697 0.59431 0.18206 -0.50351
PHE_113 -7.65081 0.67485 2.89987 -0.95176 0.22824 0.36908 1.60789 -2.31613 -0.00643 -0.02032 0.13209 -0.47199 0 0 0 0 0 0.30055 0.04816 0 2.4452 0.085 0 1.0402 1.37999 0.34712 0.14078
ASN_114 -2.20993 0.09982 2.86926 -0.19759 0.01423 0.31153 1.03439 -1.40416 -0 -0 -1.5042 -0.59413 0 0 0 0 0 -0.03551 0.00959 0 2.16845 -0.45853 0 -0.93687 0.31003 0.40176 -0.12184
GLY_115 -3.20521 0.28565 2.47178 -0.00029 0 0 1.21545 -1.49223 -0 -0 -0.9068 -0.16454 0 0 0 0 0 -0.10694 0 0 0 -1.17752 0 0.83697 0.03477 0.14998 -2.05894
VAL_116 -7.90885 0.85556 1.85284 -0.25962 0.14763 0.05172 2.13033 -2.30002 -0.00931 -0.03861 -2.26515 -0.17255 0 0 0 0 0 -0.07568 0.03986 0.43382 0 -0.78715 0 1.9342 -0.04003 0.20501 -6.20601
THR_117 -7.75835 1.34332 3.95369 -0.1682 0.12809 0.06144 3.26441 -2.66023 -0.00524 -0.01861 -3.24916 0.3934 0 0 0 0 0 0.03476 0.00034 0.19864 0 -0.20626 2.30305 -1.0874 -0.14262 0.48976 -3.12516
LEU_118 -9.43921 1.57191 2.73153 -0.5531 0.08765 0.13163 2.63262 -2.71024 -0.02002 -0.07248 -3.05517 0.21364 0 0 0 0 0 0.00842 0.09769 0.64167 0 -0.351 0 0.18072 0.02203 0.62522 -7.25648
ILE_119 -9.5826 1.11481 2.90022 -0.62105 0.41616 0.12097 2.93707 -2.74778 -0.00524 -0.01861 -2.47451 0.33789 0 0 0 0 0 0.07744 0.06401 0.94432 0 -0.75336 0 0.73287 -0.29923 0.68383 -6.17281
ALA_120 -4.05644 0.39842 1.87532 -0.02367 0.00027 0 1.39976 -1.62572 -0.02237 -0.15147 -1.16562 -0.35499 0 0 0 0 0 -0.00553 0 0 0 0.61087 0 1.8394 0.2699 0.5514 -0.46047
SER_121 -5.18421 0.35838 5.00679 -0.02738 0.00038 0.02463 1.71845 -2.48845 -0.01233 -0.12318 -1.63301 -0.34327 0 0 -0.29867 0 0 -0.04718 0.02867 0.48018 0 0.09023 0.78161 -0.77834 0.36326 0.3277 -1.75573
ASN_122 -3.9048 0.75684 3.32049 -0.15955 0.05432 0.20676 1.60173 -1.60385 -0.00051 -0.0033 -0.71387 -0.41617 0 0 -1.57085 0 0 0.05899 0.50148 0 1.73274 0.09414 0 -0.93687 0.26784 1.1256 0.41117
PRO_123 -5.0716 0.62105 3.57124 -0.19432 0.04211 0.14428 2.13514 -1.48503 -0.00614 -0.05675 -2.22173 -0.17622 0 0 0 0 0 0.45461 0.0066 0.61954 0 0.24894 0 -2.4119 1.21512 1.29206 -1.27301
VAL_124 -8.29342 1.04859 4.98943 -0.37125 0.42585 0.08857 3.63663 -3.3317 -0 -0 -3.15842 -0.23262 0 0 -1.16721 0 0 -0.25665 0.00017 0.55452 0 0.45329 0 1.9342 1.20087 1.10675 -1.37242
ASP_125 -6.95993 0.51395 7.42289 -0.11329 0.00104 0.33496 3.02579 -3.49548 -0.00911 -0.10135 -4.69416 -0.81318 0 0 -0.92097 0 0 -0.05112 0.14547 0 2.4803 -0.29911 0 -2.3716 0.26742 1.11877 -4.51871
ILE_126 -8.90617 0.98706 3.95616 -0.67775 0.61626 0.15273 3.05972 -2.76237 -0 -0 -2.93404 -0.01735 0 0 0 0 0 -0.05082 0.21585 0.91723 0 -0.32467 0 0.73287 -0.10666 0.78372 -4.35823
MET_127 -11.1361 0.93432 6.22323 -0.8255 0.40583 0.21054 2.28386 -3.27334 -0.00016 -0.00229 -1.95135 0.12303 0 0 0 0 0 0.10858 0.48483 0.95806 0 -0.1435 0 0.60916 -0.0655 0.67192 -4.3844
SER_128 -7.17031 0.99853 6.56302 -0.03081 0.00039 0.02138 3.135 -3.19185 -0.00805 -0.09947 -3.07884 0.00607 0 0 0 0 0 0.20821 0.03492 0.47465 0 0.32312 1.77053 -0.77834 -0.03444 0.40774 -0.44858
TYR_129 -10.0018 0.97875 5.45041 -1.00188 0.10464 0.39718 3.06309 -3.28238 -0.01354 -0.10245 -2.91185 -0.2742 0 0 -0.49117 0 0 -0.0115 0.00185 0 1.95758 -0.27105 0.02075 1.2797 0.05016 0.73757 -4.32018
THR_130 -8.04776 0.70208 5.38712 -0.20164 0.138 0.07254 3.51643 -3.19189 -0.00038 -0.00401 -3.07547 -0.02551 0 0 0 0 0 -0.00682 0.00208 0.05987 0 0.02371 2.31741 -1.0874 0.06981 0.66729 -2.68452
TYR_131 -11.1644 1.16271 3.50467 -0.84256 0.02825 0.27629 2.91921 -2.98757 -0 -0.00011 -1.99308 -0.32167 0 0 0 0 0 0.0185 0.00963 0 1.80287 -0.45891 0.07207 1.2797 0.19323 0.29586 -6.20526
LEU_132 -8.72543 1.08753 3.29439 -0.69378 0.18126 0.25595 2.44203 -2.82168 -0.02808 -0.13584 -2.07271 0.15245 0 0 0 0 0 -0.00976 0.00895 0.77512 0 -0.19608 0 0.18072 0.11683 0.42832 -5.75981
LYS_133 -4.71805 0.23468 6.17101 -0.4705 0.22772 0.30745 2.30505 -2.62798 -0.02913 -0.08607 -3.72461 -0.28563 0 0 -0.26281 0 0 -0.04325 0.29087 2.10996 0 -0.01419 0 -1.5107 -0.16997 0.69942 -1.59673
VAL_134 -5.67301 0.60216 2.53385 -0.31892 0.24778 0.07289 1.3585 -1.94978 -0.01258 -0.03213 -1.25484 -0.12031 0 0 0 0 0 -0.05194 0.00995 0.05329 0 -0.28976 0 1.9342 -0.25224 0.68412 -2.45876
THR_135 -5.52249 1.02137 3.96056 -0.12391 0.10126 0.05401 2.20381 -2.24401 -0.02417 -0.14574 -1.50603 -1.2813 0 0 -0.76781 0 0 0.35164 0.33002 0.25245 0 -0.33026 2.29187 -1.0874 -0.124 0.94201 -1.64813
GLY_136 -1.63425 0.02399 2.07057 -4e-05 0 0 0.93364 -1.05851 -0 -0 -1.21516 -0.35207 0 0 0 0 0 -0.17365 0 0 0 -1.22962 0 0.83697 -0.47421 1.06108 -1.21127
PHE_137 -8.02094 1.84214 1.23863 -1.21324 0.29588 0.7583 1.02248 -1.78031 -0.04657 -0.24819 -0.41932 0.13334 0 0 0 0 0 0.0436 0.03494 0 2.83472 -0.0229 0 1.0402 -0.43167 0.75171 -2.1872
GLU_138 -3.99698 0.78182 4.00791 -0.32178 0.05388 0.43382 1.45421 -1.7609 -0 -0 -2.09037 -0.30805 0 0 0 0 0 -0.11133 0.01348 0 2.76174 -0.07744 0 -2.7348 -0.09072 1.18587 -0.79966
PRO_139 -5.10774 1.0296 2.02556 -0.06946 0 0.04311 1.56697 -1.2167 -0 -0 -0.2714 0.59964 0 0 0 0 0 -0.21646 0.07899 0.22719 0 -0.65447 0 -2.4119 0.05635 1.14332 -3.17739
ASN_140 -5.07829 0.57021 5.47499 -0.18871 0.03441 0.2928 2.74586 -2.53077 -0.01459 -0.12524 -2.27987 -0.33806 0 0 0 0 0 0.00985 0.03796 0 1.58165 0.0766 0 -0.93687 0.07139 0.48116 -0.11552
LYS_141 -7.89401 0.81412 6.60308 -0.56456 0.17747 0.36513 3.4295 -3.14901 -0.0072 -0.02701 -4.5019 0.24296 0 0 0 0 0 0.05341 0.04361 2.58075 0 -0.02827 0 -1.5107 -0.22094 0.38051 -3.21305
VAL_142 -6.88596 1.04359 1.81225 -0.38854 0.40539 0.09818 1.90103 -2.00547 -0.00888 -0.08192 -0.90798 -0.23326 0 0 0 0 0 -0.07168 0.14894 0.96317 0 -0.80464 0 1.9342 -0.4011 0.56707 -2.91561
ILE_143 -8.5876 1.53121 1.62199 -0.51551 0.50655 0.12633 2.10615 -2.17447 -0.0072 -0.02701 -2.73119 -0.19886 0 0 0 0 0 0.40874 0.08995 0.27896 0 -0.62404 0 0.73287 -0.31521 0.96304 -6.81532
GLY_144 -4.96409 0.90716 3.64109 -0.00044 0 0 2.8682 -2.29853 -2e-05 -0.00039 -2.96952 -0.2764 0 0 0 0 0 -0.00287 0 0 0 0.45523 0 0.83697 0.17962 1.27977 -0.34421
SER_145 -5.04202 0.49133 4.5254 -0.02902 0 0.04947 2.98022 -2.44992 -0 -0 -2.37082 -0.95967 0 0 0 0 0 0.15024 0.03826 0.18295 0 -0.12371 0.60002 -0.77834 -0.08342 0.77111 -2.04792
GLY_146 -3.98987 0.6074 3.02131 -0.00015 0 0 1.43764 -1.88073 -0 -0 -0.59228 -0.28626 0 0 0 0 0 -0.21272 0 0 0 -1.30405 0 0.83697 -0.28394 0.35141 -2.29528
THR_147 -8.01634 0.81199 6.37457 -0.13338 0.06978 0.08833 2.93358 -3.53452 -0.02715 -0.20586 -2.90674 -1.24778 0 0 -0.64593 0 0 -0.06207 0.08962 0.03887 0 -0.15584 2.44234 -1.0874 0.08934 0.54378 -4.54085
LEU_148 -7.43147 0.9363 3.7747 -0.62059 0.12013 0.19656 2.80945 -2.72024 -0.02282 -0.16286 -2.34551 0.07701 0 0 0 0 0 0.11605 0.04669 0.63752 0 -0.10756 0 0.18072 0.24882 0.72527 -3.54182
LEU_149 -7.36409 1.18633 4.27942 -0.5095 0.33393 0.13705 1.80422 -2.91903 -0 -0 -1.17189 0.18678 0 0 0 0 0 0.02181 0.1913 0.37438 0 -0.26273 0 0.18072 0.18535 0.98602 -2.35993
ASP_150 -7.9232 0.55204 8.41865 -0.09966 0.00538 0.29644 3.88145 -3.96746 -0.00495 -0.04997 -5.13731 -0.31511 0 0 -0.84768 -0.90065 0 0.06574 0.01203 0 1.71289 0.07302 0 -2.3716 -0.25171 0.87575 -5.97592
SER_151 -7.97168 0.55737 8.55504 -0.03001 0.00011 0.02145 4.22477 -4.09463 -0 -0 -3.46354 -0.08807 0 0 -0.86683 0 0 0.12278 0.01133 0.49286 0 0.32042 1.81654 -0.77834 -0.12329 0.43461 -0.85911
ALA_152 -5.5311 0.4014 4.96466 -0.02245 0 0 2.75369 -2.90485 -0.01128 -0.07247 -1.95986 -0.36813 0 0 0 0 0 -0.01285 0 0 0 -0.29251 0 1.8394 -0.18636 0.26025 -1.14247
ARG_153 -11.1073 0.77282 11.1171 -0.50598 0.05808 0.26642 4.84586 -4.92897 -0.05489 -0.40415 -6.347 0.19632 0 0 0 -1.19554 0 0.08668 0.48519 1.89964 0 -0.09989 0 -1.2888 -0.48655 0.93199 -5.75889
LEU_154 -9.43673 0.98486 3.48203 -0.66699 0.18079 0.24987 2.68165 -3.15409 -0 -0 -2.01259 0.06815 0 0 0 0 0 0.02462 0.01047 0.8866 0 -0.23782 0 0.18072 -0.29887 1.03252 -6.0248
ARG_155 -9.98629 0.49469 8.93979 -0.77651 0.10151 0.52796 3.9658 -4.40677 -0.02282 -0.16286 -3.55701 0.29033 0 0 -0.3435 0 0 0.0522 0.05027 1.44075 0 -0.08329 0 -1.2888 -0.26856 0.50619 -4.52691
TYR_156 -7.56924 0.29476 6.6044 -0.91017 0.04721 0.33019 3.54619 -3.41042 -0.01429 -0.18359 -3.42607 -0.28915 0 0 0 0 0 0.01104 0.0001 0 1.72727 -0.38057 0.00106 1.2797 -0.10384 0.37337 -2.07205
ALA_157 -5.16982 0.28003 3.87437 -0.02247 0 0 2.43154 -2.49316 -0 -0 -2.24844 -0.34521 0 0 0 0 0 0.02253 0 0 0 -0.26797 0 1.8394 -0.1253 0.1815 -2.04299
ILE_158 -8.88682 1.1425 2.7373 -0.50793 0.47085 0.09742 2.74791 -2.6674 -0 -0 -1.75847 0.13407 0 0 0 0 0 -0.06746 0.0497 0.48772 0 -0.49111 0 0.73287 -0.14407 0.24627 -5.67666
ALA_159 -6.36932 0.92568 4.6762 -0.02171 0 0 3.00335 -3.2661 -0 -0 -2.65955 -0.36037 0 0 0 0 0 -0.04252 0 0 0 -0.3147 0 1.8394 -0.22045 0.41061 -2.39949
THR_160 -4.54318 0.23029 5.69287 -0.19339 0.07324 0.06648 2.68227 -2.64617 -0 -0 -3.13423 -0.06834 0 0 0 0 0 -0.02205 0.01485 0.07762 0 -0.02506 2.32907 -1.0874 -0.22687 0.42619 -0.35379
LYS_161 -5.28941 0.30211 5.28287 -0.96556 0.23807 0.74742 2.41524 -2.34695 -0 -0 -3.00231 0.12342 0 0 0 -0.32231 0 -0.06606 0.10549 2.98915 0 -0.05495 0 -1.5107 -0.21891 0.5387 -1.03468
TYR_162 -8.91466 1.36938 2.48088 -0.79535 0.12824 0.49262 1.88889 -2.21814 -0.00327 -0.04163 -0.94879 -0.17786 0 0 0 0 0 -0.03767 0.23995 0 2.04435 -0.27648 0.11415 1.2797 -0.50597 0.99499 -2.88668
GLN_163 -3.84574 0.30604 4.39584 -0.67281 0.16499 0.68402 1.86285 -1.94513 -0.00893 -0.06234 -2.13235 -0.61408 0 0 0 0 0 -0.05853 0.00373 0 2.40061 -0.25469 0 -0.18838 -0.2473 0.92547 0.71328
MET_164 -7.43739 1.23531 2.54591 -0.35924 0.08008 0.14589 1.56645 -1.93011 -0 -0 -1.8251 -0.22116 0 0 0 0 0 0.27652 0.47294 1.47571 0 0.0483 0 0.60916 0.1338 0.64897 -2.53396
SER_165 -4.3173 0.37334 4.68556 -0.03088 0 0.05358 2.40951 -2.11661 -0.01392 -0.18426 -2.04124 -1.02069 0 0 -0.74296 0 0 -0.00189 0.04508 0.92746 0 0.13625 0.61191 -0.77834 0.03823 0.52389 -1.44328
SER_166 -4.18668 0.53764 3.27164 -0.02903 1e-05 0.04592 1.30095 -1.74247 -0.02279 -0.28566 -0.19757 -1.01328 0 0 0 0 0 -0.09031 0.00072 0.16138 0 -0.25642 0.62578 -0.77834 -0.4551 0.2941 -2.81949
LYS_167 -3.82825 0.29592 5.62755 -0.36033 0.04122 0.18964 2.21124 -2.2774 -0 -0 -2.74287 0.24751 0 0 -1.32939 0 0 -0.04197 0.09437 2.65804 0 -0.02644 0 -1.5107 -0.67595 0.18712 -1.24069
ASP_168 -4.6559 0.27534 6.92342 -0.12531 0.01615 0.3876 3.30091 -2.95798 -0.02573 -0.22276 -5.43957 -0.25688 0 0 -0.52137 -0.60347 0 -0.06064 0.06115 0 2.55109 -0.36304 0 -2.3716 -0.6631 0.29467 -4.457
VAL_169 -7.3193 0.5682 2.10879 -0.27464 0.16748 0.05784 1.64847 -2.16423 -0 -0 -1.14709 -0.16584 0 0 0 0 0 0.09309 0.0004 0.26861 0 -0.72416 0 1.9342 -0.52928 0.34073 -5.13672
GLN_170 -6.49337 0.58397 5.32711 -0.58348 0.05211 0.54568 2.90277 -2.69644 -0.03829 -0.28164 -2.7876 -0.7163 0 0 0 0 0 -0.03927 0.12227 0 2.88301 0.20002 0 -0.18838 0.01383 0.45282 -0.74118
ALA_171 -5.55054 0.71304 1.73136 -0.02245 0 0 1.25862 -1.87094 -0 -0 -0.94038 -0.44374 0 0 -0.3435 0 0 0.16885 0 0 0 -0.30802 0 1.8394 0.3457 0.47452 -2.94808
TYR_172 -8.83211 0.9763 3.28896 -0.70687 0.08298 0.44194 1.68359 -2.68904 -0.00017 -0.00533 -1.65387 -0.11497 0 0 0 0 0 0.11603 0.18235 0 2.11176 -0.26809 0 1.2797 -0.02215 0.55186 -3.57713
VAL_173 -9.14996 1.28625 3.4339 -0.26629 0.14156 0.05523 2.30194 -2.9539 -0 -0 -1.8378 -0.32629 0 0 -1.51276 0 0 0.12149 0.00705 0.24365 0 -0.75745 0 1.9342 -0.35301 0.85822 -6.77398
ILE_174 -9.05305 0.973 2.00378 -0.49833 0.30506 0.10101 2.49945 -2.38664 -0.02546 -0.20125 -2.51431 -0.07676 0 0 0 0 0 -0.0149 0.02616 0.51215 0 -0.25982 0 0.73287 -0.12751 0.76805 -7.23651
GLY_175 -4.49596 0.64313 3.34252 -0.00039 0 0 1.88682 -2.05405 -0.01588 -0.1334 -1.7934 -0.25558 0 0 0 0 0 0.08696 0 0 0 -1.53164 0 0.83697 0.30766 0.5029 -2.67333
GLU_176 -6.60115 0.97929 7.12732 -0.27131 0.03678 0.31543 2.47543 -3.12236 -0.0484 -0.31451 -2.73 -0.18394 0 0 -0.5725 -0.29252 0 0.11035 0.05169 0 3.00302 -0.03075 0 -2.7348 -0.07533 0.47024 -2.40802
HIS_D_177 -4.815 0.48188 4.51218 -0.62625 0.07197 0.59819 1.40161 -2.22521 -0.03605 -0.23844 -1.91771 -0.74278 0 0 -0.92097 0 0 -0.00418 0.31577 0 1.56567 -0.06187 0 -0.45461 -0.57498 0.65163 -3.01915
GLY_178 -3.14765 0.25451 4.53614 -0.00033 0 0 1.91389 -2.0577 -0.03886 -0.25036 -1.66225 -0.27903 0 0 -0.84768 0 0 0.19759 0 0 0 -1.53543 0 0.83697 0.33842 0.70523 -1.03655
ASP_179 -3.00982 0.20856 4.60474 -0.11354 0.00103 0.34305 2.47263 -1.89212 -0.00563 -0.01915 -4.06901 -0.94483 0 0 -0.6837 -1.25652 0 -0.0552 0.61181 0 1.90791 0.05398 0 -2.3716 0.60034 0.78682 -2.83025
SER_180 -3.05653 0.29832 4.18731 -0.03584 0.01281 0.06266 1.09839 -1.79095 -0.00528 -0.06905 -1.33704 -0.96781 0 0 0 -0.29252 0 -0.0622 0.02569 0.48317 0 -0.0257 0.61864 -0.77834 -0.13368 0.79115 -0.97678
SER_181 -5.15263 0.69608 5.10426 -0.02621 0 0.06257 2.46829 -2.4786 -0.04821 -0.28453 -2.63089 -0.4015 0 0 0 -0.52838 0 0.17216 0.0443 0.24424 0 -0.32999 0.74823 -0.77834 -0.45558 0.72425 -2.85048
VAL_182 -6.62846 0.80827 2.73288 -0.2802 0.19243 0.06116 2.60783 -2.43235 -0 -0 -2.08181 -0.40131 0 0 0 0 0 -0.06158 0.11998 0.19431 0 -0.71896 0 1.9342 -0.50229 0.53818 -3.91771
SER_183 -4.78987 0.42652 3.016 -0.03052 0.00466 0.02657 1.3893 -1.80798 -0.00935 -0.03417 -2.33457 -0.17849 0 0 0 -0.31434 0 -0.03286 0.00071 0.59479 0 0.40708 0.62195 -0.77834 -0.06885 0.50051 -3.39123
ILE_184 -9.23692 1.09241 3.968 -0.67978 0.59501 0.15744 2.61751 -2.94348 -0 -0 -1.67406 -0.05098 0 0 0 0 0 0.02526 0.21523 0.88573 0 0.28208 0 0.73287 0.4032 0.77253 -2.83795
ILE_185 -5.03835 0.42137 3.12739 -0.66025 0.45832 0.152 2.42651 -2.14503 -0.00074 -0.00436 -1.69238 0.13078 0 0 0 0 0 -0.06507 0.01788 0.64562 0 -0.21627 0 0.73287 0.21744 0.88163 -0.61065
SER_186 -3.30111 0.28029 4.91016 -0.03548 0.0005 0.05206 2.12843 -2.16664 -0.01304 -0.06038 -3.03132 -0.60964 0 0 -1.12501 -0.74978 0 -0.10251 0.07784 0.16474 0 -0.21467 1.71941 -0.77834 -0.4176 0.88319 -2.38889
SER_187 -4.75669 0.32554 4.92729 -0.03516 0.00285 0.06555 2.83151 -2.39816 -0 -0 -0.33536 -0.8766 0 0 0 0 0 -0.04329 0.06705 0.52081 0 -0.12375 0.60471 -0.77834 -0.54852 0.53427 -0.01631
ALA_188 -5.14648 0.85356 3.18458 -0.02612 0.00045 0 2.36009 -2.32802 -0.00061 -0.00268 -2.46035 -0.32032 0 0 0 0 0 -0.0397 0 0 0 0.46254 0 1.8394 -0.06048 0.28114 -1.40299
LYS_189 -7.93773 0.80094 8.68244 -0.53962 0.07107 0.54097 3.93309 -3.66706 -0.02615 -0.12067 -3.78644 -0.15148 0 0 0 0 0 0.00734 0.41242 2.20559 0 0.0233 0 -1.5107 0.11898 0.68256 -0.26117
ILE_190 -8.11338 1.4982 1.83941 -0.49928 0.48309 0.12383 2.31622 -2.14597 -0 -0 -2.53679 -0.06913 0 0 0 0 0 -0.02872 0.10524 0.29162 0 -0.67124 0 0.73287 -0.16476 0.82916 -6.00965
ALA_191 -4.39925 0.72253 1.69484 -0.02817 0.02857 0 1.54434 -1.49495 -0.0027 -0.02497 -0.81151 -0.61295 0 0 0 0 0 -0.04681 0 0 0 0.20657 0 1.8394 0.0067 0.46982 -0.90853
GLY_192 -3.34157 0.52163 2.74638 -5e-05 0 0 0.82512 -1.54282 -0.00457 -0.0133 -1.23644 -0.39077 0 0 -0.41975 0 0 -0.15059 0 0 0 -1.48893 0 0.83697 -0.3264 0.25035 -3.73474
LEU_193 -7.40183 0.76604 4.29132 -0.55655 0.15609 0.13366 3.04096 -2.68822 -0 -0 -2.62447 0.24122 0 0 0 0 0 -0.04245 0.00414 0.60191 0 -0.36594 0 0.18072 -0.48332 0.30503 -4.44169
SER_194 -5.26195 0.8711 5.11279 -0.0303 0 0.05305 2.66442 -2.37725 -0.02897 -0.12669 -1.73213 -0.97074 0 0 -0.75593 0 0 -0.06437 0.08777 0.85925 0 0.00458 0.60082 -0.77834 -0.2641 0.37138 -1.76561
LEU_195 -7.89331 1.19352 2.48956 -0.68653 0.21739 0.26199 2.78728 -2.33373 -0.00051 -0.01353 -2.33644 0.05582 0 0 0 0 0 -0.11421 0.00539 1.27364 0 -0.11207 0 0.18072 -0.27115 0.53159 -4.76458
LYS_196 -4.729 0.48769 4.76209 -0.30863 0.02913 0.15195 1.79892 -2.07977 -0 -0 0.11802 -0.07233 0 0 -0.75593 0 0 -0.13091 0.00917 1.80902 0 -0.02931 0 -1.5107 -0.21249 0.45085 -0.21222
HIS_D_197 -5.30544 0.62848 3.98383 -0.42878 0.02373 0.5636 1.54147 -2.05314 -0 -0 -1.31741 -0.35592 0 0 0 0 0 0.18866 0.0079 0 1.62879 -0.32575 0 -0.45461 -0.51661 0.22806 -1.96315
PHE_198 -9.13648 1.47412 2.00336 -0.55241 0.07125 0.26771 2.12902 -2.24201 -0 -0 -2.02147 -0.0446 0 0 -0.35182 0 0 0.05839 0.13489 0 2.59358 -0.1726 0 1.0402 -0.23934 1.06243 -3.92579
SER_199 -5.41956 0.6151 5.24384 -0.01708 0 0.02902 2.50073 -2.58507 -0 -0 -2.36912 -0.89805 0 0 0 0 0 0.00134 0.0092 0.53564 0 0.0319 0.65686 -0.77834 1.12554 1.04264 -0.27542
LYS_200 -3.33253 0.45593 3.92195 -0.26993 0.0276 0.10518 1.73595 -1.62133 -9e-05 -0.00238 -1.6662 -0.09445 0 0 0 0 0 0.019 0.10183 0.8074 0 0.21075 0 -1.5107 2.66277 0.36699 1.91774
ALA_201 -1.45291 0.2659 1.89308 -0.02453 9e-05 0 0.88283 -0.95492 -0 -0 -0.04067 -0.38834 0 0 0 0 0 -0.12326 0 0 0 -0.21568 0 1.8394 1.3573 0.30439 3.34268
SER_202 -3.63565 0.54467 3.7288 -0.02749 0.00494 0.02682 1.2306 -1.8116 -0 -0 -1.47754 -0.20906 0 0 -0.35182 0 0 -0.04838 0.02787 1.12225 0 -0.34366 0.71413 -0.77834 -0.59548 0.21529 -1.66363
ASP_203 -2.05961 0.20595 2.69855 -0.26195 0.05215 0.86476 1.2371 -1.27019 -9e-05 -0.00238 -0.66435 -0.38318 0 0 0 0 0 -0.08165 0.04623 0 2.06925 -0.5917 0 -2.3716 -0.51149 0.27866 -0.74555
ILE_204 -7.18109 0.80862 4.24195 -0.60655 0.37447 0.20854 1.95542 -2.47476 -0.0102 -0.0918 -0.87247 -0.1963 0 0 0 0 0 0.01478 0.00167 0.38379 0 0.15925 0 0.73287 -0.06611 0.297 -2.32091
GLU_205 -2.80616 0.27045 3.14024 -0.21304 0.02938 0.29671 1.54673 -1.49904 -0 -0 -1.11066 -0.58253 0 0 0 0 0 -0.02345 0.00127 0 3.03053 -0.28302 0 -2.7348 -0.20304 0.22348 -0.91694
LYS_206 -3.35094 0.2457 3.62835 -0.42331 0.07399 0.22149 1.08542 -1.61724 -0 -0 -0.7539 0.13349 0 0 0 0 0 -0.05146 0.01186 1.55164 0 -0.02859 0 -1.5107 -0.64672 0.15109 -1.27982
GLU_207 -6.8114 0.68225 8.05288 -0.21593 0.03354 0.31207 3.45705 -3.39101 -0.0264 -0.2456 -4.06959 -0.61199 0 0 0 -0.32231 0 0.26565 0.08717 0 2.99222 -0.22705 0 -2.7348 -0.46885 0.40837 -2.83372
PHE_208 -7.83391 0.79679 4.0282 -0.65281 0.07206 0.296 2.65943 -2.71096 -0 -0 -1.05218 -0.02761 0 0 0 0 0 0.46779 0.02561 0 2.29735 0.07883 0 1.0402 -0.23053 0.69906 -0.04669
GLY_209 -3.57572 0.34477 4.61802 -5e-05 0 0 2.13336 -2.24573 -0 -0 -1.92799 -0.43553 0 0 0 0 0 -0.04293 0 0 0 0.19991 0 0.83697 0.47623 0.56034 0.94166
GLU_210 -5.95878 0.44344 6.24098 -0.22011 0.02463 0.29718 2.69424 -3.00119 -0.03605 -0.32568 -2.27893 -0.59598 0 0 0 0 0 0.01732 0.03733 0 3.0185 -0.269 0 -2.7348 0.24805 0.35661 -2.04223
ILE_211 -7.87138 0.78361 4.60743 -0.48608 0.31975 0.09942 3.04082 -3.0104 -0 -0 -2.40436 0.03096 0 0 0 0 0 0.0012 0.00361 0.49411 0 -0.38103 0 0.73287 -0.21472 0.59687 -3.65731
ASP_212 -5.77756 0.28543 7.30415 -0.1119 0.0206 0.34516 3.15979 -3.30077 -0 -0 -3.87312 -0.29129 0 0 0 -0.31434 0 0.01885 0.05413 0 1.71682 0.15337 0 -2.3716 -0.06631 0.52491 -2.52367
GLN_213 -6.53256 0.42692 7.06809 -0.27253 0.0677 0.212 3.11474 -3.2851 -0.01115 -0.10088 -2.82637 -0.50808 0 0 0 0 0 0.019 0.0579 0 2.7179 -0.07337 0 -0.18838 -0.27507 0.28647 -0.10276
PHE_214 -6.50538 0.47988 6.4252 -0.56187 0.069 0.24014 3.05413 -3.21312 -0 -0 -3.36991 -0.04568 0 0 0 0 0 -0.00627 0.03282 0 2.59741 0.07316 0 1.0402 -0.17108 0.34827 0.48691
ILE_215 -8.7068 1.021 4.31933 -0.51609 0.42921 0.10154 2.43865 -2.86033 -0.01525 -0.0784 -1.13417 0.08303 0 0 0 0 0 -0.0256 0.07381 0.52142 0 -0.3923 0 0.73287 -0.0048 0.42898 -3.58389
ARG_216 -6.06667 0.2431 6.33918 -0.70718 0.12781 0.47433 2.81264 -2.84193 -0.004 -0.02398 -2.56474 0.52974 0 0 -0.6837 0 0 -0.04724 0.05384 2.34535 0 -0.13537 0 -1.2888 -0.03688 0.5099 -0.96459
ARG_217 -7.07018 0.49447 7.70256 -0.63747 0.08038 0.41897 3.76779 -3.55121 -0.01077 -0.09304 -3.83953 0.53767 0 0 0 0 0 -0.04049 0.04244 1.91113 0 -0.12857 0 -1.2888 -0.22903 0.58022 -1.35345
ARG_218 -8.89333 0.56023 9.13191 -0.7764 0.1581 0.5303 3.91392 -3.84672 -0.05022 -0.40347 -4.01708 0.26787 0 0 0 -0.6541 0 -0.05497 0.0855 2.74973 0 -0.20064 0 -1.2888 -0.2123 0.51713 -2.48332
ALA_219 -4.11503 0.25368 3.87394 -0.0231 0 0 1.62648 -2.17569 -0.01525 -0.0784 -0.94047 -0.36896 0 0 0 0 0 -0.07254 0 0 0 -0.36475 0 1.8394 -0.40714 0.27687 -0.69095
TYR_220 -5.78574 0.416 6.24385 -0.62648 0.041 0.31191 3.65812 -3.04644 -0.004 -0.02398 -3.52314 -0.22094 0 0 0 -0.70585 0 -0.00319 0.00904 0 2.23398 0.00593 0.06459 1.2797 -0.32301 0.32925 0.33062
GLU_221 -7.41671 0.44049 8.35232 -0.21391 0.04752 0.32412 3.28571 -3.63403 -0.01972 -0.13191 -2.99127 -0.62847 0 0 0 0 0 0.12459 0.10298 0 3.00381 -0.23022 0 -2.7348 -0.26498 0.44351 -2.14097
ILE_222 -10.3821 0.76126 6.45529 -0.50106 0.42552 0.10059 3.47136 -3.87067 -0.00207 -0.02203 -3.41477 0.01959 0 0 0 0 0 -0.05341 0.08437 0.51864 0 -0.44202 0 0.73287 -0.252 0.43614 -5.93446
ILE_223 -6.94325 0.51411 6.15884 -0.49435 0.33698 0.09744 2.84295 -3.28229 -0 -0 -1.20091 0.11634 0 0 0 0 0 -0.0536 0.05051 0.5029 0 -0.43491 0 0.73287 0.05604 0.55767 -0.44268
GLU_224 -3.67365 0.11779 4.86575 -0.45289 0.06742 0.89888 2.22742 -2.12063 -0 -0 -2.66226 -0.42016 0 0 0 -0.68944 0 -0.02969 0.00282 0 3.29821 -0.34555 0 -2.7348 -0.28075 0.47415 -1.45739
ARG_225 -7.4913 0.75414 5.97609 -0.61546 0.07221 0.37556 2.0916 -2.66598 -0.00307 -0.01464 -1.2508 0.34181 0 0 0 0 0 -0.04558 0.28755 3.45316 0 -0.09277 0 -1.2888 -0.25708 0.55589 0.18255
LYS_226 -4.58785 0.11073 4.60294 -0.76875 0.17533 0.73717 2.12096 -2.03717 -0.02859 -0.13781 -1.26222 -0.2824 0 0 0 0 0 -0.03345 0.174 2.97196 0 -0.22782 0 -1.5107 0.07555 0.54475 0.63665
GLY_227 -2.39787 0.30838 2.30325 -9e-05 0 0 1.46227 -1.27786 -0 -0 -1.00826 -0.35341 0 0 0 0 0 -0.11612 0 0 0 -1.52957 0 0.83697 0.05523 0.23187 -1.48521
ALA_228 -3.53526 0.20637 2.234 -0.02292 0 0 0.76376 -1.5076 -0.00091 -0.0025 0.03814 -0.4069 0 0 0 0 0 0.09949 0 0 0 -0.51912 0 1.8394 0.11812 0.20728 -0.48867
THR_229 -4.92314 0.32706 2.05689 -0.16859 0.0626 0.06202 0.88187 -1.61559 -0 -0 -0.62745 -0.23405 0 0 0 0 0 -0.03391 0.00069 0.09415 0 0.05473 2.31356 -1.0874 0.13039 0.3928 -2.31337
PHE_230 -9.13351 0.81441 3.69094 -0.79125 0.08992 0.33946 2.23862 -2.8454 -0.00459 -0.05903 -2.96641 -0.47075 0 0 -1.00009 0 0 0.02437 0.19185 0 1.67669 -0.2526 0 1.0402 1.5071 0.82911 -5.08098
TYR_231 -9.83273 1.11061 4.10558 -0.59414 0.04275 0.29175 2.55552 -3.01436 -0.00274 -0.05354 -2.18807 -0.2284 0 0 -0.87426 0 0 0.06917 0.02032 0 2.51418 -0.0098 0.02442 1.2797 1.51406 0.71075 -2.55926
GLY_232 -4.68596 0.57446 4.08991 -5e-05 0 0 2.05583 -2.46173 -0 -0 -2.71241 -0.43191 0 0 -0.76892 0 0 -0.04016 0 0 0 0.55668 0 0.83697 0.31683 0.23797 -2.43247
ILE_233 -7.02043 0.76543 3.43384 -0.50774 0.40324 0.10463 2.15111 -2.60532 -0.01677 -0.10936 -1.88389 -0.16145 0 0 0 0 0 -0.06641 0.02054 0.59955 0 -0.4602 0 0.73287 0.2574 0.40943 -3.95355
GLY_234 -4.92675 0.1698 4.58419 -5e-05 0 0 2.30614 -2.63868 -0.01003 -0.04403 -2.49861 -0.40067 0 0 0 0 0 -0.11066 0 0 0 0.04618 0 0.83697 0.67716 0.47788 -1.53117
GLU_235 -8.24585 0.70581 8.75466 -0.48809 0.08287 0.97238 4.03819 -4.00588 -0.00493 -0.03274 -4.63144 -0.44407 0 0 0 -1.03044 0 -0.03727 0.03403 0 3.29269 -0.27128 0 -2.7348 0.48489 0.53213 -3.02914
ALA_236 -5.29701 0.56987 3.78755 -0.02169 0 0 2.36579 -2.52286 -0.01083 -0.059 -1.91772 -0.36353 0 0 0 0 0 -0.04931 0 0 0 -0.19057 0 1.8394 -0.38784 0.46309 -1.79464
SER_237 -6.97639 0.99411 5.39026 -0.03145 0.00028 0.02171 3.35817 -3.12193 -0 -0 -3.67889 0.01658 0 0 0 0 0 0.06845 0.04023 0.43679 0 0.33402 1.7562 -0.77834 -0.09609 0.3426 -1.92369
ALA_238 -6.93747 0.48656 3.38949 -0.02225 0 0 3.03065 -3.03933 -0 -0 -2.15133 -0.3777 0 0 0 0 0 0.18902 0 0 0 -0.29105 0 1.8394 -0.20103 0.43138 -3.65366
ASP_239 -6.83509 0.52576 9.31496 -0.17394 0 0.57131 4.09635 -4.0482 -0.01083 -0.059 -4.88691 -0.37851 0 0 0 -1.44195 0 0.15313 0.26045 0 3.04882 0.29724 0 -2.3716 -0.19845 0.76074 -1.37572
VAL_240 -7.96836 1.03788 3.20853 -0.31789 0.21315 0.07179 2.51928 -2.74596 -0.00813 -0.05914 -1.49116 -0.11301 0 0 0 0 0 -0.04629 0.11502 0.06947 0 -0.25778 0 1.9342 0.04123 0.77728 -3.0199
ALA_241 -6.95675 0.90336 3.25308 -0.02261 0 0 2.93566 -2.82097 -0 -0 -2.70505 -0.35771 0 0 0 0 0 -0.0407 0 0 0 -0.27714 0 1.8394 -0.2797 0.42508 -4.10405
GLU_242 -7.44823 0.64573 8.90232 -0.33533 0.08112 0.39 4.51201 -3.85088 -0.00296 -0.05579 -5.85664 -0.61563 0 0 0 -1.6317 0 -0.03312 0.12173 0 3.20597 -0.13291 0 -2.7348 -0.41213 0.4487 -4.80252
GLN_243 -9.665 1.00716 10.1595 -0.30726 0.10785 0.26921 3.61637 -4.51321 -0.00813 -0.05914 -3.7704 -0.40736 0 0 0 -0.37528 0 0.04634 0.08101 0 2.71531 -0.17908 0 -0.18838 -0.35724 0.63058 -1.19713
ILE_244 -9.98095 1.32538 4.23993 -0.66857 0.63718 0.13871 2.57753 -3.2034 -0 -0 -1.65334 0.54163 0 0 0 0 0 -0.01271 0.02841 0.58933 0 -0.50784 0 0.73287 -0.10265 0.90309 -4.41538
LEU_245 -8.05844 0.89225 3.13211 -0.49282 0.16233 0.11938 1.70247 -2.26845 -0.00777 -0.04373 -1.07877 0.23801 0 0 0 0 0 -0.03513 0.43281 0.29163 0 -0.27814 0 0.18072 -0.11765 0.69337 -4.53582
LYS_246 -6.27031 0.41562 6.96872 -0.32894 0.06008 0.18929 2.93963 -2.92712 -0.04288 -0.17529 -4.23936 -0.23988 0 0 -0.66363 -0.81262 0 -0.05953 0.04185 1.77225 0 -0.05312 0 -1.5107 -0.4272 0.46725 -4.89588
ASP_247 -6.0175 0.56875 7.85273 -0.26243 0.05929 0.86828 3.20411 -3.32407 -0.00195 -0.02796 -5.91913 -0.36089 0 0 -0.81851 -0.71304 0 0.2231 0.05692 0 2.00551 -0.5885 0 -2.3716 -0.33548 0.61428 -5.28808
THR_248 -5.09342 0.4456 4.98219 -0.12792 0.12769 0.06689 2.1332 -2.3758 -0.01628 -0.18093 -1.81939 -1.1799 0 0 0 -0.70108 0 -0.02389 0.00402 0.08965 0 -0.45243 2.2521 -1.0874 -0.30639 1.22554 -2.03795
LYS_249 -6.49159 0.64707 7.18228 -0.36779 0.05282 0.23433 3.80441 -3.08813 -0.01692 -0.18414 -5.61008 -0.08599 0 0 0 -0.72948 0 -0.09741 0.03353 1.69607 0 -0.18116 0 -1.5107 -0.21316 1.41922 -3.50681
GLU_250 -7.38905 0.9255 8.69401 -0.17796 0.01806 0.24189 3.70278 -3.55992 -0.0108 -0.03365 -4.87923 -0.33235 0 0 0 -1.07635 0 0.09641 0.09618 0 3.84236 -0.00184 0 -2.7348 0.00397 0.80869 -1.76609
VAL_251 -7.08907 1.15278 2.70099 -0.28808 0.2872 0.06748 1.50167 -2.20514 -0 -0 -2.6267 -0.25487 0 0 -0.91211 0 0 -0.02365 0.01721 0.20072 0 -0.68097 0 1.9342 -0.19988 0.69995 -5.71828
ARG_252 -8.05125 0.5339 8.17908 -0.87927 0.29884 0.61336 5.11645 -3.84771 -0.03658 -0.27369 -6.43199 0.01849 0 0 -0.39659 -2.07043 0 0.01372 0.08722 1.88142 0 -0.24689 0 -1.2888 -0.32988 0.86872 -6.24188
VAL_253 -8.43329 1.46576 2.37347 -0.31005 0.33518 0.07567 1.51518 -2.47968 -2e-05 -0.00039 0.02013 -0.32498 0 0 0 0 0 -0.02611 0.0062 0.06111 0 -0.08297 0 1.9342 -0.09879 0.89823 -3.07113
VAL_254 -9.13123 1.476 2.40331 -0.30425 0.22292 0.05852 2.95496 -2.6873 -0.02976 -0.24376 -2.22154 -0.42243 0 0 0 0 0 0.12501 0.01729 0.05517 0 -0.29972 0 1.9342 -0.05757 0.80893 -5.34125
ALA_255 -5.93874 0.74274 3.32535 -0.02763 0.00287 0 2.17883 -2.53135 -0.00191 -0.04272 -2.39207 -0.38584 0 0 0 0 0 0.2772 0 0 0 0.47237 0 1.8394 1.17118 1.41596 0.10564
PRO_256 -6.91816 1.70642 2.78752 -0.23743 0.12888 0.17237 1.3989 -1.39573 -0.04184 -0.20464 -0.98369 -0.20144 0 0 0 0 0 0.36063 0.02759 0.20286 0 -0.29996 0 -2.4119 1.48221 1.8885 -2.53891
LEU_257 -6.9117 0.62359 1.52283 -0.53884 0.26841 0.12722 0.41389 -1.68074 -0.01776 -0.21037 -0.56929 0.29635 0 0 0 0 0 0.00032 0.18469 0.45872 0 -0.18877 0 0.18072 0.09797 1.04488 -4.89788
LEU_258 -10.4243 1.11291 4.03531 -0.61911 0.30184 0.11601 3.86289 -3.25303 -0 -0 -3.36119 0.31784 0 0 0 0 0 0.02071 0.06413 2.91058 0 -0.23843 0 0.18072 -0.32497 0.6918 -4.60627
THR_259 -3.24914 0.08377 2.71287 -0.13628 0.07973 0.09528 1.50827 -1.51273 -0.04249 -0.2345 -0.71569 -0.98294 0 0 -1.10109 0 0 -0.05081 0.04103 0.05766 0 -0.35374 2.26167 -1.0874 -0.10297 0.63351 -2.09599
GLY_260 -3.2447 0.23269 3.68408 -8e-05 0 0 1.63409 -1.91456 -0.03601 -0.22318 -2.05134 -0.30256 0 0 0 0 0 -0.16214 0 0 0 -1.53648 0 0.83697 0.43591 0.29675 -2.35058
GLN_261 -7.30969 0.76708 6.09041 -0.69587 0.29107 1.17454 3.0268 -3.11437 -0.07885 -0.38774 -2.90521 -1.81632 0 0 -1.10109 0 0 -0.03348 0.09334 0 4.43985 0.11787 0 -0.18838 0.08227 0.44428 -1.10351
TYR_262 -9.035 1.12735 2.7098 -0.56022 0.03144 0.32224 2.82352 -2.27133 -0.0028 -0.01774 -2.34342 -0.44476 0 0 -1.38865 -0.47329 0 -0.00456 0.0217 0 1.84221 0.21784 0.06249 1.2797 -0.04227 0.76971 -5.37604
GLY_263 -1.62105 0.32477 1.9005 -6e-05 0 0 0.69931 -1.02603 -0.00317 -0.01041 -0.97965 -0.39144 0 0 0 0 0 -0.17885 0 0 0 -1.47076 0 0.83697 -0.32716 0.5188 -1.72822
ALA_264 -5.38668 0.95616 3.06067 -0.02717 0.00237 0 2.58867 -2.23392 -0.01407 -0.12685 -2.0135 -0.32381 0 0 0 0 0 0.02638 0 0 0 0.27881 0 1.8394 -0.36706 0.29635 -1.44425
LYS_265 -4.63521 0.5058 5.07537 -0.69262 0.20167 0.51001 1.18072 -2.18419 -0.00317 -0.01041 -3.21716 0.20794 0 0 0 0 0 0.00357 0.03306 2.95904 0 0.03099 0 -1.5107 0.15598 0.48417 -0.90513
ASP_266 -3.49492 0.37339 4.46557 -0.12124 0.01828 0.38268 2.07747 -1.92802 -0.01354 -0.10245 -4.23121 -0.69583 0 0 0 0 0 -0.10192 0.04943 0 2.54917 -0.56985 0 -2.3716 -0.27975 0.33914 -3.6552
MET_267 -10.0047 1.19747 4.07926 -0.8158 0.36359 0.3115 2.06356 -2.59002 -0.0095 -0.04203 -1.60713 -0.34495 0 0 0 0 0 0.01191 0.01123 2.08621 0 0.17168 0 0.60916 0.06572 0.42918 -4.01363
MET_268 -10.4837 1.42492 3.10972 -0.22669 0.04365 0.08782 0.97932 -2.23703 -0 -0 -0.71183 -0.4508 0 0 0 0 0 0.30324 0.04009 2.3458 0 0.0006 0 0.60916 0.36879 0.75816 -4.03883
PHE_269 -10.9908 2.61936 0.99726 -0.90823 0.13967 0.4568 1.59593 -2.30976 -0.05145 -0.24704 -1.12042 -0.13627 0 0 0 0 0 0.15741 0.11249 0 1.73189 -0.46775 0 1.0402 -0.0781 1.34172 -6.11707
GLY_270 -5.14135 0.79147 3.36127 -0.0002 0 0 2.05665 -2.2172 -0 -0 -2.56135 -0.24371 0 0 0 0 0 -0.02022 0 0 0 0.71848 0 0.83697 -0.01591 1.18461 -1.25048
THR_271 -8.0809 1.58169 4.6541 -0.21499 0.1544 0.08328 3.59354 -2.88248 -0.00063 -0.01193 -2.0405 -1.26145 0 0 0 -0.47329 0 0.13894 0.07903 0.14905 0 0.13511 2.66024 -1.0874 0.70999 1.53785 -0.57634
PRO_272 -7.44407 1.09781 2.57041 -0.1295 0.07938 0.08907 1.82286 -1.58082 -0 -0 -1.43626 0.17713 0 0 0 0 0 -0.00137 0.05038 0.85436 0 -0.57247 0 -2.4119 1.56323 1.66112 -3.61065
CYS_273 -9.23629 1.78472 4.11391 -0.06098 7e-05 0.01863 3.34379 -2.67876 -0.04052 -0.31432 -3.24614 -0.28977 0 0 0 0 0 0.0538 0.00223 0.22753 0 0.06535 0 3.6196 0.86716 0.786 -0.98399
VAL_274 -8.32052 0.93796 3.59606 -0.29531 0.20403 0.06859 2.96311 -2.75612 -0.01177 -0.04566 -3.22901 -0.14158 0 0 0 0 0 0.01141 0.02377 0.07771 0 -0.35862 0 1.9342 -0.25072 0.8222 -4.77026
LEU_275 -9.32894 1.35339 2.9064 -0.51171 0.31132 0.11516 3.12102 -2.78201 -0.01333 -0.12514 -3.61654 0.15498 0 0 0 0 0 -0.03153 0.09117 1.9841 0 -0.31876 0 0.18072 -0.19682 1.01007 -5.69645
SER_276 -6.71032 0.71492 7.00143 -0.02154 0 0.05313 4.16205 -3.34854 -0.01348 -0.06656 -3.19202 -0.89861 0 0 -0.86462 -0.71816 0 -0.03851 0.30099 0.31441 0 -0.47965 0.64325 -0.77834 0.42218 0.83939 -2.67859
ARG_277 -6.79595 0.58615 6.69126 -0.69802 0.10378 0.43634 2.52944 -2.69279 -0 -0 -3.79677 0.32272 0 0 -0.81851 -0.71304 0 -0.10779 0.12935 1.79007 0 -0.094 0 -1.2888 0.23741 0.59441 -3.58474
LYS_278 -4.74435 0.51495 4.67672 -0.32283 0.04704 0.18275 1.16716 -1.95097 -0.01496 -0.13153 -0.55885 -0.22278 0 0 -0.86462 0 0 0.02407 0.0079 1.70159 0 -0.01352 0 -1.5107 -0.36866 0.43901 -1.94255
GLY_279 -4.8493 0.79893 4.06037 -0.00033 0 0 2.51646 -2.39998 -0 -0 -2.38933 -0.34516 0 0 0 0 0 -0.21824 0 0 0 -1.40306 0 0.83697 0.22999 0.31364 -2.84904
ILE_280 -8.44269 1.16943 2.29322 -0.47073 0.32105 0.11033 1.86455 -2.14319 -0 -0 -1.12707 -0.15766 0 0 0 0 0 -0.03774 0.07526 0.39573 0 -0.55087 0 0.73287 0.16203 0.70494 -5.10052
GLU_281 -4.47786 0.33151 6.35151 -0.21153 0.02268 0.28177 2.94823 -2.35471 -0.00231 -0.03424 -5.53352 -0.57409 0 0 0 -1.44764 0 -0.03885 0.12986 0 3.17572 -0.18335 0 -2.7348 -0.2304 0.74638 -3.83564
LYS_282 -4.97238 0.4053 3.86198 -0.32897 0.03753 0.12447 1.92628 -2.00327 -0.01291 -0.08963 -1.27279 0.0778 0 0 0 0 0 0.03672 0.07982 2.16762 0 0.04348 0 -1.5107 0.08503 0.4896 -0.85501
ILE_283 -6.83271 0.86654 0.90833 -0.4827 0.38874 0.11463 0.88974 -1.37664 -0 -0 -1.11862 -0.12421 0 0 0 0 0 -0.03348 0.00752 0.31625 0 -0.70768 0 0.73287 -0.11326 0.40724 -6.15744
LEU_284 -8.06244 1.1983 1.73813 -0.69843 0.55656 0.1874 1.76131 -1.93342 -0.00512 -0.03863 -1.32917 0.0986 0 0 0 0 0 -0.00877 0.58372 2.31505 0 -0.04081 0 0.18072 -0.07751 0.65511 -2.91938
GLU_285 -5.72658 0.49943 4.8961 -0.31826 0.05517 0.41835 1.44864 -2.30553 -0.00484 -0.06834 -3.55806 -0.40229 0 0 -0.46445 0 0 -0.09079 0.11376 0 2.72043 -0.03919 0 -2.7348 0.02831 0.68882 -4.84412
ILE_286 -7.49101 0.88759 1.99841 -0.46343 0.41929 0.09436 1.58139 -1.8327 -0.00063 -0.01193 -0.26915 0.4232 0 0 -0.9242 0 0 0.1291 0.10962 0.4766 0 -0.50387 0 0.73287 -0.3744 0.66172 -4.35716
GLU_287 -2.98328 0.2735 3.3712 -0.45609 0.10228 0.65826 1.02612 -1.5202 -0.00732 -0.08099 -1.64808 -1.13593 0 0 0 -0.56926 0 -0.00645 0.01299 0 3.84253 0.10744 0 -2.7348 -0.27689 0.70088 -1.32411
LEU_288 -8.41303 1.42677 2.08275 -0.48985 0.25012 0.09363 0.97206 -1.9722 -0 -0 -0.97771 0.28786 0 0 0 0 0 0.00313 0.35632 1.94095 0 -0.33592 0 0.18072 -0.09617 0.55951 -4.13107
SER_289 -4.631 0.27886 6.70278 -0.03091 0 0.07231 3.0984 -2.75431 -0.01659 -0.08863 -3.21792 -0.46894 0 0 -1.49581 0 0 0.04676 0.11738 0.14964 0 -0.46773 0.65525 -0.77834 -0.36745 0.6985 -2.49773
ASN_290 -2.83406 0.20268 3.24082 -0.18333 0.05074 0.2773 1.44394 -1.56734 -0.00889 -0.08299 -0.97491 -0.30493 0 0 0 0 0 0.01187 0.0029 0 1.4254 0.35567 0 -0.93687 -0.24611 0.51058 0.38251
THR_291 -3.17043 0.17793 3.71972 -0.19703 0.13591 0.07365 1.53606 -1.81489 -0 -0 -0.95822 -0.44937 0 0 0 0 0 -0.00636 0 0.07112 0 -0.0264 2.30043 -1.0874 0.10499 0.16719 0.57691
GLU_292 -9.22169 0.57467 10.2872 -0.21338 0.05 0.33225 5.34601 -4.63607 -0.00146 -0.02873 -6.72269 -0.61493 0 0 -2.62082 -0.74978 0 0.01679 0.33121 0 3.01949 -0.26822 0 -2.7348 -0.21856 0.23285 -7.84064
LYS_293 -7.33186 0.57866 8.5849 -0.2854 0.0193 0.117 3.77208 -3.71191 -0.00889 -0.08299 -5.03001 -0.05123 0 0 0 -0.56926 0 0.00794 0.06454 1.74688 0 0.01444 0 -1.5107 -0.48347 0.52959 -3.63039
VAL_294 -4.9878 0.28953 5.37885 -0.31458 0.23301 0.07253 2.56213 -2.77762 -0.02048 -0.18254 -1.96177 -0.17848 0 0 0 0 0 -0.0587 0.00517 0.05088 0 -0.31267 0 1.9342 -0.22994 0.47705 -0.02124
ALA_295 -4.79478 0.29281 3.63256 -0.02135 0 0 2.22744 -2.41546 -0 -0 -1.8561 -0.36621 0 0 0 0 0 0.00425 0 0 0 -0.29617 0 1.8394 -0.27804 0.27534 -1.75633
LEU_296 -9.17921 1.01557 3.49283 -0.69994 0.29228 0.27584 2.89829 -2.95013 -0 -0 -2.57774 0.10799 0 0 0 0 0 0.027 0.01552 0.93746 0 -0.25454 0 0.18072 -0.34036 0.36652 -6.39191
GLU_297 -5.35066 0.32682 6.19057 -0.21792 0.02743 0.30693 2.64588 -2.91483 -0.01694 -0.15429 -2.37141 -0.62352 0 0 0 0 0 0.04096 0.04323 0 3.03762 -0.27574 0 -2.7348 -0.41785 0.37583 -2.08271
ASN_298 -4.64388 0.28348 5.37652 -0.16929 0.02105 0.24646 2.55436 -2.68865 -0 -0 -2.16671 -0.31516 0 0 0 0 0 0.0972 0.00449 0 1.42644 0.52255 0 -0.93687 -0.22159 0.3096 -0.29999
SER_299 -6.10091 0.29881 6.84942 -0.0323 0 0.06436 3.59055 -3.18421 -0.00319 -0.02439 -3.00939 -0.73519 0 0 -0.5725 0 0 -0.01519 0.01257 0.80165 0 0.32244 1.90116 -0.77834 0.14702 0.26702 -0.2006
ILE_300 -9.20259 0.95913 4.23188 -0.4922 0.33251 0.09998 2.88077 -2.99374 -0 -0 -2.5612 0.02982 0 0 0 0 0 -0.03384 0.06661 0.54737 0 -0.40806 0 0.73287 0.06201 0.34207 -5.40662
LYS_301 -5.5468 0.22614 7.6315 -0.83115 0.13576 0.88513 3.67379 -3.29012 -0 -0 -5.26438 0.01503 0 0 0 -0.72584 0 0.00016 0.04191 3.02166 0 0.01686 0 -1.5107 -0.17034 0.43045 -1.26095
VAL_302 -5.39852 0.24631 5.64476 -0.31383 0.23703 0.07223 2.78441 -2.86524 -0 -0 -2.38482 -0.14541 0 0 0 0 0 -0.03158 0.00593 0.06857 0 -0.26986 0 1.9342 -0.2437 0.31013 -0.34939
LEU_303 -9.96519 1.34215 5.27622 -0.5126 0.26857 0.1221 3.16099 -3.43932 -0 -0 -2.13085 0.24833 0 0 0 0 0 0.05975 0.16424 0.39628 0 -0.26243 0 0.18072 -0.20054 0.41787 -4.87371
LYS_304 -6.5094 0.33932 6.21332 -0.45107 0.09233 0.21216 2.60734 -2.82839 -0 -0 -2.19588 0.09181 0 0 0 0 0 0.056 0.13156 2.54372 0 -0.01247 0 -1.5107 -0.37203 0.49486 -1.09752
ASP_305 -5.80289 0.39455 8.22188 -0.10257 0.00419 0.30753 3.95865 -3.58771 -0 -0 -5.9528 -0.36477 0 0 0 -0.72584 0 -0.00136 0.01068 0 1.71597 0.24671 0 -2.3716 -0.34406 0.47165 -3.9218
ASN_306 -6.83376 0.36713 5.32285 -0.17803 0.03582 0.26388 2.86046 -3.10937 -0.02008 -0.10794 -2.48347 -0.31952 0 0 0 0 0 0.14079 0.00087 0 1.41378 0.33378 0 -0.93687 -0.09758 0.42728 -2.91998
ILE_307 -8.93166 0.71783 4.64295 -0.48538 0.28432 0.09566 2.85075 -3.16306 -0 -0 -2.37186 0.09146 0 0 0 0 0 -0.03843 0.034 0.50589 0 -0.43477 0 0.73287 0.04684 0.40547 -5.01712
LYS_308 -4.02764 0.16339 4.61619 -0.31078 0.0352 0.14205 2.00009 -2.1807 -0 -0 -1.8592 0.01744 0 0 0 0 0 -0.03632 0.00935 1.7988 0 0.00804 0 -1.5107 -0.09929 0.40001 -0.83404
LEU_309 -5.16065 0.55472 3.16879 -0.48288 0.17975 0.1151 1.75464 -1.96952 -0 -0 -0.76114 0.23226 0 0 0 0 0 -0.03497 0.21264 0.28083 0 -0.29458 0 0.18072 -0.3214 0.31584 -2.02986
ALA_310 -4.66692 0.3955 2.03998 -0.02846 0.00643 0 1.26004 -1.82994 -0 -0 -1.23348 -0.44169 0 0 0 0 0 -0.06479 0 0 0 0.00838 0 1.8394 -0.42606 0.31385 -2.82779
LYS_311 -2.52181 0.28913 3.14923 -0.33214 0.05325 0.21274 1.23993 -1.4566 -0.02913 -0.08607 -1.73692 -0.37682 0 0 0 0 0 -0.1079 0.01352 1.46905 0 -0.16196 0 -1.5107 -0.18583 0.25305 -1.82597
LEU:CtermProteinFull_312 -7.79479 1.06434 4.17989 -0.53015 0.22269 0.25745 2.59221 -2.62789 -0 -0 -4.76109 0.37728 0 0 -0.75399 0 0 0 0.1891 0.91321 0 0 0 0.18072 0.05106 0.67036 -5.76958
MET:NtermProteinFull_313 -6.37354 0.89908 2.25606 -0.38982 0.10973 0.20494 0.75156 -1.22634 -0.03521 -0.1723 -0.99176 1.15907 0 0 0 0 0 0.00878 0.35878 1.50486 0 0 0 0.60916 0 0.18471 -1.14225
LYS_314 -3.44651 0.20793 4.91401 -0.55611 0.16044 0.35413 2.13153 -1.85577 -0.00667 -0.05781 -4.97101 0.28593 0 0 0 -0.57259 0 0.00937 0.06612 3.01626 0 -0.07217 0 -1.5107 0.42561 0.58596 -0.89205
GLY_315 -3.04073 0.41202 3.07006 -0.00042 0 0 1.08235 -1.41076 -0.00085 -0.00243 -0.946 -0.24527 0 0 0 0 0 -0.07442 0 0 0 0.60137 0 0.83697 0.76368 1.46789 2.51346
PRO_316 -4.88252 0.62272 3.45355 -0.12452 0.00018 0.09093 2.40112 -1.62655 -0.01182 -0.05102 -3.08297 0.22413 0 0 0 0 0 -0.06459 0.07515 0.21411 0 -1.0085 0 -2.4119 -0.08856 1.38168 -4.88938
LYS_317 -7.93027 0.78613 7.18726 -0.32024 0.04384 0.16539 3.34319 -3.04767 -0.01722 -0.06798 -5.05692 -0.22342 0 0 -0.92697 0 0 0.02421 0.13959 2.39262 0 0.20005 0 -1.5107 -0.40453 0.85584 -4.36781
ILE_318 -8.98059 0.88981 1.42829 -0.55865 0.49105 0.16146 2.20932 -2.25008 -0.0197 -0.07948 -2.7183 -0.11165 0 0 0 0 0 0.02219 0.17015 3.2079 0 -0.7321 0 0.73287 -0.1831 0.93287 -5.38775
ALA_319 -6.01066 1.37403 1.923 -0.02678 0.00163 0 2.49292 -2.11054 -0.02783 -0.10631 -2.83521 -0.36161 0 0 0 0 0 -0.0292 0 0 0 0.62145 0 1.8394 0.18549 0.59598 -2.47423
ILE_320 -9.41252 2.28145 2.93339 -0.63303 0.43667 0.12932 2.66319 -2.81145 -0.00792 -0.02858 -2.91212 0.16352 0 0 0 0 0 -0.0542 0.09577 1.04242 0 -0.78098 0 0.73287 0.16779 0.89352 -5.1009
VAL_321 -7.83818 0.61851 1.90558 -0.27958 0.15578 0.06172 3.26274 -2.36658 -0.01085 -0.04102 -3.53224 -0.26464 0 0 0 0 0 -0.02057 0.04956 0.15945 0 -0.52117 0 1.9342 -0.37073 1.09309 -6.00491
GLY_322 -3.40728 0.29649 3.35457 -0.00023 0 0 1.4766 -1.86908 -0.02385 -0.22168 -1.74341 -0.18969 0 0 0 0 0 -0.12942 0 0 0 -1.49112 0 0.83697 0.33941 0.54117 -2.23054
SER_323 -3.84489 0.106 4.54942 -0.04288 0.00246 0.05834 2.50761 -1.95714 -0.01355 -0.15426 -4.04311 -0.15814 0 0 -2.01058 -0.49307 0 0.10809 0.00014 0.46845 0 -0.17716 1.77551 -0.77834 0.20609 0.34521 -3.54577
GLY_324 -2.3019 0.1576 3.84111 -0.00021 0 0 1.75878 -1.77094 -0.03782 -0.23189 -1.35617 -0.15879 0 0 0 0 0 0.08526 0 0 0 -0.76016 0 0.83697 -0.09394 0.2831 0.25101
ALA_325 -3.38567 0.47206 2.01263 -0.02241 0 0 1.10975 -1.43856 -0.00274 -0.05354 -1.20196 -0.34125 0 0 0 0 0 -0.05962 0 0 0 -0.35443 0 1.8394 -0.073 0.26066 -1.23869
VAL_326 -5.90989 0.44251 2.33736 -0.31586 0.22085 0.07205 1.39613 -1.92395 -0.00619 -0.08312 -0.64862 -0.26252 0 0 0 0 0 -0.03818 0.00079 0.13086 0 -0.39269 0 1.9342 -0.25999 0.35899 -2.94728
GLY_327 -4.82629 0.47208 4.62996 -5e-05 0 0 2.11778 -2.51991 -0 -0 -1.55606 -0.38624 0 0 0 0 0 -0.07947 0 0 0 0.22788 0 0.83697 0.58205 0.23061 -0.27068
THR_328 -7.12477 0.58298 6.40105 -0.21027 0.20709 0.07863 3.39873 -3.42643 -0.00521 -0.08024 -3.63783 -0.31728 0 0 -0.19902 0 0 0.0805 0.04722 0.2317 0 0.09312 2.46284 -1.0874 0.53977 0.79101 -1.17382
SER_329 -6.12444 0.59721 6.54756 -0.02982 0 0.06684 3.17675 -3.21822 -0.04146 -0.26636 -2.94508 -0.53562 0 0 0 0 0 0.13666 0.01445 0.76072 0 0.33213 0.69613 -0.77834 0.02521 0.95387 -0.63182
PHE_330 -11.7723 2.07426 2.5265 -0.93151 0.65117 0.40885 3.1489 -3.32108 -0 -0 -2.37649 -0.02893 0 0 0 0 0 -0.01322 0.1626 0 2.64778 -0.47746 0 1.0402 0.09677 0.71151 -5.45248
LEU_331 -9.55044 1.53735 4.60365 -0.50737 0.17826 0.12366 2.89733 -3.19105 -0 -0 -2.13983 0.21366 0 0 0 0 0 -0.01924 0.40208 0.60414 0 -0.21225 0 0.18072 -0.02318 1.09333 -3.8092
TYR_332 -10.6332 1.5177 5.68677 -0.89426 0.04752 0.32309 4.24552 -3.71977 -0.00935 -0.11021 -3.16925 -0.31754 0 0 0 -0.62618 0 0.02208 0.12961 0 1.85437 -0.29135 1.21507 1.2797 -0.06806 1.17176 -2.34602
ALA_333 -6.7264 0.4614 5.13941 -0.02151 0 0 3.35856 -3.37825 -0 -0 -2.67551 -0.34114 0 0 0 0 0 -0.04107 0 0 0 -0.20284 0 1.8394 -0.17576 0.66656 -2.09715
ALA_334 -7.25369 1.10041 4.03658 -0.02155 0 0 3.18671 -3.12107 -0 -0 -3.4873 -0.37424 0 0 0 0 0 0.26777 0 0 0 -0.24219 0 1.8394 -0.38572 0.32564 -4.12925
MET_335 -11.6178 1.80869 4.9224 -0.3655 0.16441 0.03029 2.93224 -3.27545 -0.01589 -0.13678 -2.98913 0.06608 0 0 0 0 0 -0.01051 0.93471 1.05468 0 0.10532 0 0.60916 -0.00591 0.71972 -5.0693
THR_336 -5.79693 0.5176 4.66148 -0.122 0.06055 0.05441 2.48589 -2.45548 -0.00274 -0.0229 -1.12937 -0.73992 0 0 0 0 0 0.16757 0.00093 0.24257 0 0.12143 2.26332 -1.0874 0.11246 0.76927 0.10075
ARG_337 -7.59526 0.61313 8.18618 -0.79119 0.20969 0.50869 3.51454 -3.5923 -0 -0 -4.44058 0.11194 0 0 -0.56307 -0.83775 0 -0.05144 0.28416 2.63957 0 -0.04198 0 -1.2888 -0.40176 0.57786 -2.95837
ALA_338 -3.91295 0.37843 3.33844 -0.0282 0.01512 0 1.86371 -2.03942 -0.02535 -0.19278 -1.21834 -0.61763 0 0 0 0 0 -0.05869 0 0 0 0.23386 0 1.8394 -0.18807 0.43409 -0.17837
LEU_339 -8.2753 1.17232 1.45364 -0.52697 0.22974 0.13562 1.79607 -2.03725 -0 -0 -0.92538 0.21923 0 0 0 0 0 -0.07198 0.5213 0.27982 0 -0.29296 0 0.18072 -0.0919 0.71074 -5.52255
GLY_340 -3.86755 0.63619 2.84283 -0.0015 0 0 1.29287 -1.72451 -0 -0 -0.3545 -0.33004 0 0 -0.73269 0 0 -0.06884 0 0 0 -0.87383 0 0.83697 0.24983 0.68875 -1.40601
SER_341 -4.72468 0.18264 4.57771 -0.02493 6e-05 0.02388 2.86972 -2.17516 -0 -0 -3.49398 0.22155 0 0 -0.6303 0 0 -0.03805 0.02426 0.50055 0 0.05513 0.62322 -0.77834 0.55022 0.31516 -1.92135
GLU_342 -6.15624 0.47041 6.90253 -0.25205 0.04019 0.26717 2.2878 -2.80267 -0 -0 -4.12609 -0.15605 0 0 0 0 0 0.11819 0.06325 0 3.26175 -0.04122 0 -2.7348 0.18189 0.35803 -2.31789
TYR_343 -11.3737 1.14841 4.2108 -0.63779 0.11293 0.3565 3.54399 -3.32809 -0.01589 -0.13678 -3.16036 -0.17586 0 0 -0.73269 0 0 0.00471 0.01858 0 1.92857 -0.20733 0.47037 1.2797 -0.05598 0.59919 -6.15075
MET_344 -9.4015 1.04792 4.82868 -0.53207 0.1936 0.14983 2.74218 -2.75122 -0.01064 -0.03393 -2.9523 -0.08076 0 0 0 0 0 0.08805 0.08867 1.87002 0 0.05134 0 0.60916 -0.02347 0.99588 -3.12058
ILE_345 -8.74897 1.17135 2.72886 -0.51397 0.5252 0.12802 2.71706 -2.53681 -0.01462 -0.07416 -2.6205 0.02977 0 0 0 0 0 -0.02919 0.18291 0.35732 0 -0.70389 0 0.73287 -0.13457 0.93938 -5.86395
ILE_346 -8.86279 1.13973 2.61866 -0.57791 0.46671 0.1629 2.1653 -2.55577 -0.01064 -0.03393 -2.75116 0.07352 0 0 0 0 0 -0.05529 0.07262 3.26235 0 -0.76019 0 0.73287 -0.45304 0.63154 -4.73453
ASP_347 -5.04984 0.49645 7.06957 -0.10129 0.00458 0.29541 3.60905 -2.79984 -0.01897 -0.15716 -6.9586 -1.37523 0 0 -2.29296 -0.49307 0 0.05369 0.00369 0 2.43553 -0.08329 0 -2.3716 0.05931 0.49026 -7.18432
ILE_348 -1.91001 0.19078 2.6916 -0.49426 0.39141 0.10182 1.35194 -1.17069 -0 -0 -1.93529 -0.17942 0 0 -0.87628 0 0 -0.0299 0.00529 0.7406 0 -0.45901 0 0.73287 0.30823 0.38114 -0.15919
ASN_349 -4.58651 0.24765 4.73826 -0.33246 0.11455 0.6601 2.4236 -2.3908 -0.01355 -0.15426 -2.21506 -0.57415 0 0 -0.65417 0 0 0.00186 0.00661 0 1.71574 -0.60498 0 -0.93687 0.27327 0.34155 -1.93962
GLU_350 -4.02992 0.44354 4.32696 -0.35803 0.09854 0.44448 2.1167 -2.04169 -0 -0 -1.3972 -0.67932 0 0 0 0 0 -0.04778 0.0028 0 3.21728 -0.18157 0 -2.7348 -0.00108 0.35093 -0.47015
LYS_351 -5.02559 0.53602 4.80574 -0.3011 0.02681 0.13059 1.96764 -2.26553 -0 -0 -1.41699 -0.0493 0 0 0 0 0 0.00666 0.03211 1.79858 0 0.04033 0 -1.5107 -0.35258 0.25331 -1.324
ALA_352 -5.01497 0.18941 4.65297 -0.02166 0 0 2.24213 -2.65125 -0 -0 -1.91309 -0.37097 0 0 -0.65417 0 0 -0.04439 0 0 0 -0.2799 0 1.8394 -0.36206 0.20996 -2.17859
LYS_353 -10.171 1.27686 9.98578 -0.43841 0.06637 0.20589 4.33676 -4.56827 -0.00698 -0.04533 -4.69129 0.14544 0 0 -0.49884 0 0 -0.01608 0.1343 2.63564 0 0.06043 0 -1.5107 -0.32864 0.37209 -3.05602
VAL_354 -6.70054 0.45507 4.57373 -0.31725 0.20818 0.07256 2.7095 -2.73461 -0 -0 -1.90979 -0.18133 0 0 0 0 0 -0.01433 0.02201 0.10631 0 -0.26192 0 1.9342 -0.172 0.41703 -1.79318
GLY_355 -5.1133 0.26673 4.8787 -5e-05 0 0 2.3081 -2.54131 -0 -0 -2.27174 -0.42455 0 0 0 0 0 -0.04919 0 0 0 0.38048 0 0.83697 0.38933 0.21166 -1.12816
ASN_356 -7.77641 0.62465 7.28842 -0.17865 0.01581 0.26358 3.69304 -3.72417 -0.02859 -0.13781 -3.17354 -0.32082 0 0 -0.89372 0 0 -0.01976 0.00237 0 1.41463 0.40069 0 -0.93687 0.50991 0.41655 -2.56067
VAL_357 -8.57852 1.30394 4.76166 -0.32429 0.34402 0.07427 3.01713 -3.42749 -0 -0 -2.29235 -0.06688 0 0 0 0 0 0.01938 0.01321 0.02774 0 -0.29509 0 1.9342 0.07034 0.73466 -2.68409
PHE_358 -8.96805 0.58845 5.56628 -0.58649 0.4072 0.28432 2.7397 -3.18035 -0.01904 -0.23386 -1.32324 -0.21319 0 0 0 0 0 -0.03974 0.08557 0 3.27076 -0.05393 0 1.0402 -0.05346 0.72456 0.03569
ASP_359 -8.49247 0.44064 10.6459 -0.23418 0.01928 0.8018 5.11861 -4.89343 -0.02241 -0.18231 -10.0305 0.30692 0 0 -2.64327 0 0 0.0503 0.19567 0 4.42157 0.12721 0 -2.3716 -0.1475 0.52507 -6.36473
LEU_360 -9.85826 1.31875 3.45045 -0.46868 0.20411 0.10557 3.0265 -3.02984 -0 -0 -2.32675 0.23747 0 0 0 0 0 0.15587 0.02389 0.31039 0 -0.2978 0 0.18072 -0.22966 0.60785 -6.58941
GLN_361 -7.92327 0.57321 7.31591 -0.26146 0.02792 0.18466 3.54759 -3.65395 -0.0134 -0.1609 -3.71538 -0.47508 0 0 -1.1638 0 0 0.01338 0.0846 0 2.81473 -0.12802 0 -0.18838 -0.30851 0.72098 -2.70917
ASP_362 -6.50335 0.40707 9.09875 -0.10349 0.00779 0.31307 4.28509 -3.88359 -0.01287 -0.07386 -6.52265 -0.24267 0 0 0 -1.47736 0 0.03454 0.03925 0 1.74706 0.15065 0 -2.3716 -0.27894 0.53917 -4.84795
ALA_363 -6.32702 0.80436 3.96206 -0.02202 0 0 2.88104 -2.83166 -0 -0 -2.45627 -0.36733 0 0 0 0 0 -0.07554 0 0 0 -0.382 0 1.8394 -0.4779 0.43347 -3.01942
SER_364 -5.33554 0.68653 5.026 -0.04059 0.00012 0.0574 2.56527 -2.56316 -0.01367 -0.06676 -2.6648 -0.74538 0 0 -0.58914 0 0 -0.01769 0.28403 0.16964 0 -0.17641 1.8432 -0.77834 -0.65777 0.53882 -2.47824
SER_365 -2.96768 0.41533 3.82477 -0.03702 0.00027 0.04673 2.12078 -1.78226 -0.01184 -0.14463 -1.81001 -0.48453 0 0 0 0 0 -0.05378 0.00326 0.17004 0 -0.15646 1.74525 -0.77834 -0.67892 0.54791 -0.03113
SER_366 -3.67747 0.31523 4.53133 -0.02951 0.01859 0.0281 1.90474 -1.90792 -0.026 -0.18999 -1.44118 0.17965 0 0 -0.41094 0 0 -0.0509 0.00934 0.63509 0 -0.03344 0.64128 -0.77834 -0.22877 0.33696 -0.17414
CYS_367 -6.34125 1.00726 4.28598 -0.0428 0 0.01253 1.9927 -2.03018 -0.02187 -0.15015 -2.21631 -0.2883 0 0 -0.58643 0 0 0.00375 0.12963 0.18844 0 0.03388 0 3.6196 0.59556 0.85256 1.0446
PRO_368 -2.84288 0.68941 2.19356 -0.06435 3e-05 0.04161 0.8904 -0.88263 -0 -0 -0.31009 0.60819 0 0 0 0 0 -0.03722 0.04157 0.06815 0 0.25798 0 -2.4119 1.15549 1.19508 0.5924
ASN_369 -4.34814 0.43361 4.21874 -0.34559 0.27228 0.68501 1.25357 -2.02179 -0.04327 -0.1897 -0.57677 -0.89798 0 0 0 -0.39322 0 0.51678 0.08851 0 1.75539 -0.98013 0 -0.93687 1.6197 0.89412 1.00424
PHE_370 -8.36186 2.05321 1.10537 -0.98733 0.11004 0.45898 1.33485 -1.62341 -5e-05 -0.00166 -0.75593 -0.1846 0 0 0 0 0 0.02544 0.05023 0 1.48383 -0.42909 0 1.0402 0.95156 1.07723 -2.65298
GLY_371 -2.06983 0.22395 2.28382 -0.0002 0 0 1.50497 -1.18542 -0 -0 -1.26593 -0.1811 0 0 0 0 0 0.06356 0 0 0 -1.20789 0 0.83697 0.53978 0.97473 0.51742
LYS_372 -4.02713 0.38584 3.88657 -0.57988 0.1764 0.31329 1.41071 -1.67567 -0 -0 -2.12691 0.27548 0 0 0 0 0 0.12197 0.06984 2.59677 0 0.00424 0 -1.5107 0.21515 0.84262 0.37858
VAL_373 -6.49236 0.51312 1.23637 -0.26972 0.13492 0.05772 1.47451 -1.62803 -0.01429 -0.18359 -0.99255 -0.32735 0 0 -0.57466 0 0 -0.0574 0.00957 0.18407 0 -0.71278 0 1.9342 -0.46856 0.72296 -5.45383
VAL_374 -5.94187 0.74927 2.80549 -0.30168 0.20482 0.06012 2.15509 -2.04316 -0 -0 -2.47316 -0.42531 0 0 0 0 0 0.1558 0.08578 0.08913 0 -0.2875 0 1.9342 -0.33412 0.42668 -3.14043
ALA_375 -4.16296 0.68763 0.57907 -0.02292 0 0 0.53242 -1.06929 -0.01014 -0.10228 -0.09285 -0.31704 0 0 0 0 0 0.07821 0 0 0 0.16005 0 1.8394 0.01936 0.37505 -1.5063
GLY_376 -3.18045 0.28365 3.47052 -0.00116 0 0 1.66182 -1.61895 -0 -0 -1.9168 -0.32145 0 0 0 0 0 -0.08309 0 0 0 -1.37595 0 0.83697 0.52908 0.26186 -1.45395
GLU_377 -3.79676 0.15883 4.52513 -0.38053 0.09078 0.70737 1.83726 -2.01003 -0.03597 -0.2336 -2.09626 -0.48972 0 0 -1.16459 0 0 -0.00662 0.00364 0 2.24693 0.21326 0 -2.7348 0.74601 0.19211 -2.22757
TYR_378 -8.37312 1.10278 3.13917 -0.63088 0.03121 0.30508 2.54652 -2.26136 -0.02463 -0.10527 -1.67117 -0.20818 0 0 0 0 0 -0.0033 0.00122 0 2.51772 0.05311 0.00062 1.2797 0.26742 0.18912 -1.84425
SER_379 -2.71958 0.30723 3.23044 -0.02898 0 0.04708 1.12343 -1.45486 -0 -0 -0.23765 -1.05688 0 0 0 0 0 -0.04334 0.00071 0.16343 0 -0.28899 0.6032 -0.77834 -0.46956 0.25399 -1.34868
GLN_380 -5.09924 0.82327 4.37013 -0.27565 0.05778 0.22256 2.5441 -2.22853 -0.02302 -0.20872 -1.56136 -0.62857 0 0 -1.16459 0 0 0.16464 0.01411 0 3.33158 -0.17066 0 -0.18838 -0.59736 0.41318 -0.20473
LEU_381 -7.93191 1.34219 2.3968 -0.53503 0.24638 0.15834 2.35111 -2.23404 -0.0303 -0.23173 -2.00252 0.1444 0 0 0 0 0 -0.03589 0.14014 0.10821 0 -0.12198 0 0.18072 -0.54601 0.64489 -5.95624
LYS_382 -4.09841 0.60009 5.94305 -0.5457 0.09905 0.35774 2.33192 -2.46049 -0.00024 -0.00269 -3.4711 0.49621 0 0 0 -0.6357 0 -0.09086 0.07581 2.90596 0 0.00608 0 -1.5107 -0.58811 0.66284 0.07477
ASP_383 -3.11059 0.29093 5.14227 -0.12493 0.01979 0.39781 1.91415 -1.98724 -0.02647 -0.15515 -4.09924 -0.53824 0 0 0 -0.6357 0 0.24108 0.17973 0 2.07819 -0.00394 0 -2.3716 -0.21632 0.55433 -2.45115
TYR_384 -9.46753 1.22928 4.31265 -0.56965 0.13604 0.22362 1.76087 -2.85438 -0.02589 -0.20117 -1.38189 -0.09494 0 0 0 0 0 0.28918 0.51914 0 3.13655 -0.07592 0.01202 1.2797 -0.10681 0.55665 -1.32247
ASP_385 -5.64429 0.56181 7.22941 -0.10635 0.00037 0.31572 4.01955 -2.99751 -0.03396 -0.16238 -7.36182 -0.37416 0 0 -0.92697 -0.57259 0 -0.0429 0.01072 0 1.97676 -0.12507 0 -2.3716 -0.14677 0.72853 -6.0235
PHE_386 -10.0465 1.20009 2.52456 -0.95773 0.17442 0.16919 2.1833 -2.63576 -0 -0 -2.18757 -0.72471 0 0 0 0 0 -0.00825 0.21258 0 2.43426 -0.08737 0 1.0402 0.02791 0.74716 -5.93423
ILE_387 -8.34813 1.26558 2.2164 -0.45908 0.36931 0.0882 2.60842 -2.47189 -0 -0 -2.82612 0.05424 0 0 0 0 0 -0.03034 0.04621 0.41664 0 -0.69752 0 0.73287 -0.18615 0.55569 -6.66569
PHE_388 -11.42 1.89827 2.36864 -0.70881 0.03741 0.06463 2.69412 -2.84085 -0.00864 -0.02894 -2.659 -0.43905 0 0 0 0 0 -0.05198 0.00387 0 2.63788 -0.0396 0 1.0402 -0.23101 0.85568 -6.82716
ILE_389 -9.61388 1.04846 1.79498 -0.46978 0.32992 0.10705 3.06677 -2.48458 -0 -0 -3.58527 -0.0898 0 0 0 0 0 0.00911 0.04805 0.31067 0 -0.72178 0 0.73287 -0.2423 0.93054 -8.82897
SER_390 -4.95924 0.38493 3.98128 -0.02869 2e-05 0.04741 1.47636 -2.14715 -0.00864 -0.02894 -0.59116 -1.14489 0 0 0 0 0 -0.00441 0.00266 0.5065 0 0.03854 0.60254 -0.77834 0.01698 0.56669 -2.06754
ALA_391 -3.66937 0.27816 1.53431 -0.02584 0.00029 0 1.0876 -1.5094 -0 -0 -1.27542 -0.23254 0 0 -0.45442 0 0 -0.07278 0 0 0 -0.03237 0 1.8394 -0.2575 0.48523 -2.30464
GLY_392 -2.14544 0.09195 1.0528 -0.00284 0 0 0.45885 -0.66609 -0 -0 -0.12701 -0.43585 0 0 0 0 0 -0.09633 0 0 0 -1.46365 0 0.83697 -0.21627 0.34766 -2.36526
ARG_393 -4.00443 0.54621 3.99753 -0.89347 0.14279 0.59748 2.02085 -1.66786 -0.01807 -0.16184 -2.44358 0.2243 0 0 -1.54451 -0.90214 0 0.12736 0.09815 3.16906 0 0.09383 0 -1.2888 0.45035 1.00655 -0.45023
PRO_394 -1.80975 0.66694 1.01336 -0.22465 0.03047 0.16654 0.24124 -0.4113 -0 -0 0.04388 -0.18675 0 0 0 0 0 0.04476 0.01638 0.28775 0 -0.63251 0 -2.4119 0.13932 1.89809 -1.12813
GLN_395 -3.14277 0.49568 2.5765 -0.70513 0.3064 0.60508 0.84331 -1.14768 -0.03368 -0.09279 0.09902 -0.96044 0 0 -0.63799 0 0 -0.02763 0.01755 0 2.28352 0.15923 0 -0.18838 3.70735 1.49589 5.65306
LYS_396 -3.03086 0.2063 2.38984 -0.35119 0.09463 0.23606 0.39295 -1.20443 -0.00667 -0.0224 0.69751 -0.38241 0 0 0 0 0 -0.07849 0.15357 1.5326 0 -0.10908 0 -1.5107 3.60662 0.67651 3.29035
GLN_397 -2.36078 0.22863 2.85706 -0.70245 0.08946 0.81681 0.99227 -1.31733 -0.03368 -0.09279 0.56904 -0.66216 0 0 -0.63799 0 0 0.04406 0.1083 0 2.25297 -0.00488 0 -0.18838 -0.14681 0.45771 2.26907
GLY_398 -1.18677 0.15797 1.26984 -5e-05 0 0 0.32101 -0.62455 -0 -0 0.69596 -0.38838 0 0 0 0 0 -0.10381 0 0 0 0.21298 0 0.83697 0.03692 0.39231 1.62039
GLY_399 -0.97871 0.10688 1.49264 -5e-05 0 0 0.36386 -0.68179 -0.01263 -0.12767 0.05597 -0.41144 0 0 0 0 0 -0.18158 0 0 0 -1.4579 0 0.83697 -0.54796 0.20507 -1.33836
GLU_400 -4.56538 0.37047 3.9713 -0.20541 0.03115 0.29601 1.3381 -1.78261 -0 -0 -1.71993 -0.37419 0 0 0 -0.90214 0 -0.00976 0.02852 0 3.41961 -0.04821 0 -2.7348 -0.73685 0.17201 -3.45211
THR_401 -4.80113 0.39411 4.46599 -0.20105 0.09725 0.07313 2.87635 -2.31432 -0.02784 -0.18059 -3.018 -0.90399 0 0 -1.11539 0 0 0.12846 0.08407 0.9647 0 -0.52901 2.34147 -1.0874 -0.03729 0.3999 -2.39059
ARG_402 -3.64164 0.2102 4.30279 -0.43954 0.04123 0.21443 1.92952 -1.97519 -0.01113 -0.06976 -2.87717 0.30899 0 0 0 -0.30701 0 0.02379 0.03139 2.10615 0 -0.10267 0 -1.2888 -0.00924 0.6473 -0.90636
LEU_403 -6.58025 0.67378 3.66694 -0.70682 0.27635 0.30244 1.97948 -2.40818 -0.0152 -0.09656 -0.69741 0.0846 0 0 0 0 0 -0.01297 0.03691 0.91536 0 -0.24368 0 0.18072 -0.24909 0.4651 -2.42847
GLN_404 -6.29157 0.38188 5.98747 -0.26517 0.05117 0.2215 2.62992 -2.87137 -0.02968 -0.30063 -2.13928 -0.43091 0 0 -1.11539 0 0 0.03057 0.09923 0 2.75145 -0.09541 0 -0.18838 -0.21652 0.21959 -1.57152
LEU_405 -7.06421 0.37806 5.91952 -0.45851 0.15352 0.09874 2.63158 -3.12947 -0.01599 -0.13927 -2.28221 0.20612 0 0 0 0 0 0.16971 0.15469 0.3832 0 -0.26821 0 0.18072 -0.26498 0.2624 -3.0846
LEU_406 -9.14936 1.24088 4.60224 -0.69395 0.21648 0.25276 3.12035 -3.0645 -0.01264 -0.08404 -2.51596 0.14353 0 0 0 0 0 -0.00772 0.22855 0.78341 0 -0.19087 0 0.18072 -0.08926 0.45569 -4.5837
GLU_407 -5.80953 0.2221 6.41455 -0.21408 0.03269 0.30805 2.59749 -2.97838 -0.01497 -0.15039 -1.87195 -0.6138 0 0 0 0 0 0.14412 0.05326 0 3.03805 -0.25775 0 -2.7348 -0.25277 0.38006 -1.70806
GLY_408 -3.90387 0.29554 4.60322 -5e-05 0 0 2.10231 -2.23371 -0.0107 -0.12039 -1.61804 -0.42336 0 0 0 0 0 -0.07965 0 0 0 0.23764 0 0.83697 0.23593 0.16368 0.08551
ASN_409 -8.29309 0.52214 8.00509 -0.2063 0.29673 0.33013 4.57253 -3.88262 -0 -0 -5.03261 -0.26046 0 0 -1.89123 0 0 0.19847 0.00186 0 1.47172 0.05058 0 -0.93687 0.48747 0.70022 -3.86625
VAL_410 -7.65797 0.7897 4.07021 -0.3172 0.23591 0.07362 3.11761 -2.89995 -0 -0 -2.94711 -0.21172 0 0 0 0 0 -0.00514 0.10889 0.05494 0 -0.28118 0 1.9342 -0.09928 0.90983 -3.12462
GLU_411 -3.86888 0.14841 4.61965 -0.20513 0.02087 0.26782 2.0573 -2.18967 -0.0107 -0.12039 -1.67549 -0.55827 0 0 0 0 0 -0.00594 0.04497 0 3.00094 -0.2782 0 -2.7348 -0.35489 0.44233 -1.40007
ILE_412 -6.13796 0.56341 4.949 -0.65651 0.43917 0.14568 2.43515 -2.54439 -0 -0 -1.84699 0.31597 0 0 0 0 0 -0.05908 0.02584 0.57765 0 -0.44659 0 0.73287 -0.30581 0.43519 -1.3774
MET_413 -10.4772 1.01839 4.92661 -0.67844 0.14908 0.37738 2.99119 -3.06897 -0.01309 -0.06816 -2.66364 -0.13699 0 0 0 0 0 -0.03405 0.14916 1.85004 0 0.01546 0 0.60916 -0.03212 0.57752 -4.50872
LYS_414 -5.86768 0.34692 5.20615 -0.39396 0.03735 0.20047 2.52282 -2.56218 -0 -0 -2.2786 -0.15435 0 0 0 0 0 0.07815 0.01364 1.91696 0 0.00762 0 -1.5107 -0.13772 0.42534 -2.14978
SER_415 -3.88012 0.27264 4.99221 -0.02663 0 0.06251 2.17303 -2.29868 -0 -0 -1.87333 -0.61234 0 0 0 0 0 -0.0205 0.00023 0.65649 0 0.34168 0.60084 -0.77834 0.04113 0.21113 -0.13803
ILE_416 -9.31977 1.22929 3.54883 -0.51142 0.57687 0.09862 3.00278 -2.90816 -0 -0 -1.68951 0.1887 0 0 0 0 0 -0.00754 0.01336 0.45803 0 -0.43083 0 0.73287 0.23579 0.32588 -4.45622
ALA_417 -6.73792 0.69361 3.09674 -0.02042 0 0 2.41148 -2.64216 -0.00457 -0.0846 -2.66858 -0.33974 0 0 0 0 0 0.07374 0 0 0 -0.26036 0 1.8394 -0.12144 0.51552 -4.2493
LYS_418 -6.07132 0.3878 6.28287 -0.38541 0.07412 0.20303 2.50332 -2.79224 -0.02218 -0.0924 -2.16624 0.35185 0 0 0 0 0 -0.01837 0.09086 2.4901 0 -0.07393 0 -1.5107 -0.33306 0.47209 -0.60983
GLU_419 -6.11246 0.40562 6.74829 -0.45556 0.07169 0.90431 2.70694 -2.90737 -0 -0 -3.3357 -0.46607 0 0 0 -0.66097 0 0.27717 0.01375 0 3.27524 -0.36126 0 -2.7348 -0.43754 0.38366 -2.68507
ILE_420 -9.03699 1.4849 3.12006 -0.53012 0.53252 0.1037 2.37916 -2.76026 -0.00441 -0.01334 -1.80536 0.09262 0 0 0 0 0 -0.0668 0.08818 0.5129 0 -0.49228 0 0.73287 -0.27108 0.45591 -5.47783
LYS_421 -6.2389 0.58585 6.13437 -0.44712 0.08548 0.23601 3.70217 -2.78492 -0 -0 -4.34022 -0.0326 0 0 -0.66141 0 0 -0.02562 0.14515 1.85349 0 0.00393 0 -1.5107 0.00111 0.50494 -2.789
LYS_422 -3.76583 0.2489 5.31687 -0.47133 0.1321 0.26303 2.0352 -2.16209 -0 -0 -3.28229 0.08527 0 0 0 -0.66097 0 -0.1137 0.03526 2.78965 0 -0.02937 0 -1.5107 -0.22575 0.46794 -0.84782
SER_423 -4.17471 0.3474 5.04383 -0.02874 0.00866 0.02783 2.27558 -2.23825 -0.04376 -0.29216 -2.11333 -0.0063 0 0 0 0 0 -0.07663 0.00011 0.61535 0 -0.1598 0.62253 -0.77834 -0.44111 0.30779 -1.10404
GLY_424 -1.8995 0.13424 2.63432 -6e-05 0 0 1.51447 -1.28809 -0 -0 -1.37159 -0.34052 0 0 0 0 0 -0.00654 0 0 0 -1.50345 0 0.83697 0.50207 0.16991 -0.61777
PHE_425 -8.69695 1.01255 3.14913 -0.97566 0.30179 0.3536 2.19668 -2.56676 -0.00441 -0.01334 0.06293 -0.5614 0 0 0 0 0 0.358 0.07508 0 2.32213 0.0618 0 1.0402 1.12691 0.45508 -0.30266
ASN_426 -2.79412 0.10956 3.09883 -0.19507 0.0145 0.30941 1.18142 -1.56014 -0 -0 -1.83127 -0.62712 0 0 -0.43602 0 0 -0.04492 0.00129 0 2.2593 -0.49945 0 -0.93687 0.29296 0.49529 -1.16242
GLY_427 -3.34032 0.30335 2.65953 -0.00025 0 0 1.52654 -1.57662 -0 -0 -1.10659 -0.16758 0 0 0 0 0 -0.11551 0 0 0 -1.23402 0 0.83697 0.11911 0.15774 -1.93764
VAL_428 -7.499 0.8377 1.79963 -0.25466 0.14271 0.05009 2.01678 -2.2582 -0.00892 -0.03493 -2.01796 -0.24064 0 0 0 0 0 -0.07054 0.00308 0.41124 0 -0.75763 0 1.9342 0.0138 0.18839 -5.74487
THR_429 -7.59663 1.13808 3.81895 -0.16337 0.11022 0.05913 3.1259 -2.57888 -0.00683 -0.06255 -2.94793 0.41325 0 0 0 0 0 -0.02965 0.02732 0.18156 0 -0.19003 2.2622 -1.0874 -0.13441 0.38088 -3.28021
LEU_430 -9.17294 1.24359 2.54423 -0.52146 0.09567 0.11545 2.58687 -2.6291 -0.02398 -0.08493 -3.01002 0.19841 0 0 0 0 0 0.08553 0.00901 0.6913 0 -0.32146 0 0.18072 0.01958 0.5446 -7.44894
ILE_431 -9.34347 1.19955 3.10656 -0.62183 0.42831 0.12263 2.91283 -2.73398 -0.00253 -0.00953 -2.32149 0.29962 0 0 0 0 0 0.05461 0.08599 0.96937 0 -0.77308 0 0.73287 -0.29351 0.90555 -5.28157
ALA_432 -4.06614 0.46641 1.43836 -0.02471 0.0015 0 1.35375 -1.55964 -0.01506 -0.05 -1.00403 -0.36919 0 0 0 0 0 0.01709 0 0 0 0.63731 0 1.8394 0.2769 0.85378 -0.20426
SER_433 -5.22848 0.26918 4.73837 -0.02825 9e-05 0.04487 1.59816 -2.42202 -0.01949 -0.13858 -1.62083 -0.82745 0 0 -0.45442 0 0 -0.03791 0.06864 0.70033 0 0.08809 0.80152 -0.77834 0.30561 0.42457 -2.51635
ASN_434 -4.08672 0.99886 3.29541 -0.16262 0.01125 0.20263 1.45551 -1.7084 -0 -0 -0.73996 -0.44217 0 0 -1.03646 0 0 0.35935 0.87739 0 1.99336 0.06126 0 -0.93687 0.11539 1.20128 1.45849
PRO_435 -5.34618 1.01774 3.7641 -0.12794 0.01671 0.09121 1.86203 -1.5707 -0.02279 -0.12115 -1.41798 0.1754 0 0 0 0 0 0.04502 0.0003 0.23577 0 -0.41385 0 -2.4119 0.42006 1.44959 -2.35458
VAL_436 -7.48845 0.87717 4.40179 -0.33383 0.31178 0.07721 2.70815 -3.04333 -0.01909 -0.1326 -2.05401 -0.02598 0 0 -0.68973 0 0 0.38641 0.10528 0.11483 0 -0.15101 0 1.9342 0.11119 1.25345 -1.65658
ASP_437 -6.98349 0.40129 7.68672 -0.12261 0.00047 0.36567 2.87754 -3.54482 -0.01513 -0.14235 -5.10458 -1.11544 0 0 -0.88449 0 0 -0.03033 0.23053 0 2.77747 -0.23505 0 -2.3716 -0.10538 1.15605 -5.15954
ILE_438 -8.60301 1.06289 3.66326 -0.68347 0.70235 0.15178 2.48369 -2.61352 -0 -0 -2.16836 0.08113 0 0 0 0 0 -0.0407 0.30187 0.77609 0 -0.39547 0 0.73287 -0.16392 0.81764 -3.89487
MET_439 -11.0852 1.42596 6.34472 -0.84596 0.48219 0.21619 2.80912 -3.33699 -0.00039 -0.00597 -2.86893 0.1226 0 0 0 0 0 0.24797 0.40339 0.95656 0 -0.13668 0 0.60916 -0.13332 0.87528 -3.92026
SER_440 -7.48224 1.11441 6.79008 -0.02876 0 0.06598 3.14012 -3.29512 -0.03829 -0.24848 -1.89955 -0.58321 0 0 0 0 0 0.16612 0.02571 0.75292 0 0.32937 0.61735 -0.77834 0.00629 0.54416 -0.80148
TYR_441 -10.3877 1.028 5.89435 -1.01015 0.11199 0.39787 3.26482 -3.45314 -0.01333 -0.09927 -2.89887 -0.28344 0 0 -0.52073 0 0 -0.00101 0.03956 0 1.88548 -0.35926 0.00359 1.2797 0.1275 0.59692 -4.39708
THR_442 -8.20881 0.69095 5.74722 -0.19246 0.09184 0.06562 3.59827 -3.32018 -0.0014 -0.01156 -3.21865 0.03658 0 0 0 0 0 -0 0.00084 0.05923 0 0.03416 2.32837 -1.0874 0.16504 0.62089 -2.60144
TYR_443 -11.6708 1.17375 3.66921 -0.88857 0.07894 0.33106 3.45585 -3.23978 -0.00457 -0.0846 -2.23521 -0.30605 0 0 0 0 0 0.01141 0.00094 0 1.86488 -0.45104 0.06492 1.2797 0.2423 0.40398 -6.30372
LEU_444 -8.61978 1.26705 4.27797 -0.69865 0.18637 0.26897 2.65608 -3.02065 -0.02601 -0.10681 -2.03732 0.13806 0 0 0 0 0 -0.01086 0.04163 0.80345 0 -0.19765 0 0.18072 0.10082 0.42822 -4.36836
LYS_445 -4.64241 0.43011 6.40373 -0.45076 0.09004 0.2801 2.37052 -2.72629 -0 -0 -4.13732 -0.25117 0 0 0 0 0 -0.03785 0.16167 2.21995 0 -0.03089 0 -1.5107 -0.21645 0.50755 -1.54018
VAL_446 -5.95962 0.54627 2.73204 -0.31715 0.24338 0.07305 1.62714 -2.10485 -0.0091 -0.02423 -1.55845 -0.17503 0 0 0 0 0 -0.05083 0.00249 0.07826 0 -0.31542 0 1.9342 -0.29703 0.54309 -3.03179
THR_447 -6.08406 0.58243 4.05887 -0.11794 0.12071 0.05488 2.64457 -2.42409 -0.00154 -0.01216 -1.99564 -1.2185 0 0 -0.66141 0 0 0.24346 0.03266 0.32541 0 -0.09966 2.26774 -1.0874 -0.08694 0.54914 -2.90947
GLY_448 -1.75887 0.02395 2.20576 -4e-05 0 0 0.98359 -1.13145 -0 -0 -1.1869 -0.35116 0 0 0 0 0 -0.17325 0 0 0 -1.29801 0 0.83697 -0.46533 0.62409 -1.69064
PHE_449 -6.31367 1.11899 2.5354 -0.60989 0.0843 0.2472 1.41735 -1.63954 -0.02616 -0.10741 -0.00194 0.3032 0 0 0 0 0 0.00724 0.23272 0 2.3939 -0.04734 0 1.0402 -0.48527 0.56149 0.71079
GLU_450 -3.81594 0.7661 4.22951 -0.295 0.04311 0.38292 1.54962 -1.753 -0 -0 -1.87879 -0.29096 0 0 0 0 0 -0.10399 0.00773 0 2.71668 -0.089 0 -2.7348 -0.11983 1.0696 -0.31604
PRO_451 -4.64033 0.95202 2.27958 -0.07151 0 0.04436 1.5048 -1.21702 -0 -0 -0.36455 0.59238 0 0 0 0 0 -0.24791 0.07434 0.23408 0 -0.83271 0 -2.4119 0.16425 1.05262 -2.8875
ASN_452 -5.45096 0.54153 5.92407 -0.18677 0.02281 0.28724 2.98022 -2.70643 -0.01491 -0.12426 -2.06213 -0.33712 0 0 0 0 0 -0.10502 0.15719 0 1.59491 0.10767 0 -0.93687 0.21429 0.32471 0.23017
LYS_453 -6.93428 0.54591 6.18932 -0.35551 0.05005 0.20464 3.78785 -2.94089 -0.02676 -0.18275 -4.82014 0.07231 0 0 -0.43602 0 0 -0.02799 0.07087 2.2228 0 -0.07062 0 -1.5107 -0.28963 0.4286 -4.02294
VAL_454 -6.98078 0.959 1.99947 -0.27643 0.18754 0.06079 1.75947 -2.03498 -0.01021 -0.06108 -0.83873 -0.43175 0 0 0 0 0 0.00412 0.03211 0.18854 0 -0.67108 0 1.9342 -0.405 0.49325 -4.09155
ILE_455 -8.49411 1.28264 2.02959 -0.49421 0.45445 0.11185 2.1908 -2.33224 -0 -0 -2.59175 -0.13502 0 0 0 0 0 0.1962 0.08405 0.29562 0 -0.70238 0 0.73287 -0.28717 0.60948 -7.04932
GLY_456 -4.95191 0.71569 3.73454 -0.00045 0 0 2.8125 -2.29277 -0.00589 -0.02271 -2.6453 -0.26509 0 0 0 0 0 0.0375 0 0 0 0.37498 0 0.83697 0.04418 0.96641 -0.66136
SER_457 -5.03079 0.40056 4.46206 -0.02921 0 0.04965 2.7792 -2.41846 -0 -0 -2.28005 -0.94339 0 0 0 0 0 0.07972 0.02445 0.17666 0 -0.18863 0.60155 -0.77834 -0.16005 0.64512 -2.60994
GLY_458 -4.1416 0.79464 3.42563 -0.00016 0 0 1.46239 -2.02311 -0 -0 -0.6379 -0.28641 0 0 0 0 0 -0.2253 0 0 0 -1.3191 0 0.83697 -0.35064 0.30765 -2.15693
THR_459 -8.35448 0.78336 6.62945 -0.12862 0.06001 0.0823 3.1567 -3.67348 -0.02612 -0.2042 -2.97467 -1.25813 0 0 -0.58875 0 0 -0.06249 0.238 0.03952 0 -0.1337 2.40378 -1.0874 0.05052 0.49671 -4.55169
LEU_460 -7.57279 1.02483 3.96172 -0.62893 0.12934 0.198 2.89993 -2.79067 -0.02632 -0.15873 -2.3335 0.09875 0 0 0 0 0 0.09678 0.0403 0.63416 0 -0.10278 0 0.18072 0.30019 0.73048 -3.31852
LEU_461 -7.48879 1.14543 4.19783 -0.51963 0.35416 0.14206 1.77921 -2.90503 -0 -0 -0.99288 0.18433 0 0 0 0 0 0.03728 0.23196 0.36825 0 -0.26782 0 0.18072 0.20025 0.98388 -2.3688
ASP_462 -8.13618 0.56331 8.67817 -0.10301 0.00594 0.3075 4.07469 -4.07487 -0.00731 -0.06938 -5.32966 -0.3657 0 0 -0.97422 -0.74928 0 0.05694 0.00245 0 1.70173 0.08033 0 -2.3716 -0.26304 0.73247 -6.24071
SER_463 -8.07512 0.63346 8.5773 -0.02998 0.00011 0.02114 4.17723 -4.10661 -0 -0 -3.60679 -0.05859 0 0 -0.8679 0 0 0.19786 6e-05 0.49077 0 0.31965 1.79448 -0.77834 -0.13149 0.35437 -1.08839
ALA_464 -5.57301 0.27339 5.017 -0.02264 0 0 2.85376 -2.933 -0.00981 -0.06138 -1.80999 -0.36746 0 0 0 0 0 -0.01139 0 0 0 -0.28609 0 1.8394 -0.17924 0.26549 -1.00497
ARG_465 -10.7548 0.63008 10.6557 -0.50366 0.06538 0.26348 4.75985 -4.74882 -0.00527 -0.07883 -5.7718 0.21006 0 0 0 -1.15012 0 0.08159 0.46855 1.89672 0 -0.08474 0 -1.2888 -0.45774 0.76154 -5.05161
LEU_466 -9.76301 1.51678 3.67117 -0.63301 0.10349 0.21121 2.86565 -3.24173 -0 -0 -2.11442 0.06394 0 0 0 0 0 0.01132 0.01789 0.83685 0 -0.21586 0 0.18072 -0.23278 0.98873 -5.73307
ARG_467 -10.0421 0.49661 9.09064 -0.76139 0.09636 0.50811 4.23511 -4.49023 -0.02632 -0.15873 -3.34349 0.32488 0 0 -0.35709 0 0 0.0351 0.03233 1.43822 0 -0.07566 0 -1.2888 -0.21782 0.5536 -3.95063
TYR_468 -7.36987 0.3339 6.3938 -1.00034 0.06417 0.39218 3.46289 -3.36795 -0.01167 -0.15209 -3.4519 -0.28694 0 0 0 0 0 -0.00342 0.00368 0 1.76299 -0.37199 1e-05 1.2797 -0.14434 0.3321 -2.13508
ALA_469 -5.21634 0.42109 3.97906 -0.02217 0 0 2.49013 -2.53313 -0 -0 -2.43173 -0.34308 0 0 0 0 0 0.09535 0 0 0 -0.26091 0 1.8394 -0.17985 0.23177 -1.93041
ILE_470 -9.3364 1.38611 2.84384 -0.51083 0.4324 0.09975 2.82904 -2.85131 -0 -0 -1.85554 0.09521 0 0 0 0 0 -0.05319 0.13677 0.54174 0 -0.46495 0 0.73287 -0.21245 0.30019 -5.88673
ALA_471 -6.21267 0.87382 4.52692 -0.02082 0 0 3.23547 -3.19975 -0 -0 -2.68314 -0.34458 0 0 0 0 0 -0.0097 0 0 0 -0.29211 0 1.8394 -0.1991 0.42657 -2.05969
THR_472 -4.32929 0.21191 5.51719 -0.1938 0.08357 0.06631 2.64309 -2.55063 -0 -0 -3.00733 -0.01799 0 0 0 0 0 0.03239 0.01812 0.07378 0 -0.02777 2.28868 -1.0874 -0.12102 0.46097 0.06077
LYS_473 -5.37289 0.2375 5.38358 -1.03249 0.3605 0.87228 2.66946 -2.37686 -0 -0 -3.0581 0.13195 0 0 0 -0.29642 0 -0.05949 0.10869 2.90359 0 -0.03849 0 -1.5107 -0.17173 0.55772 -0.69191
TYR_474 -8.7587 1.137 2.22584 -0.74209 0.08414 0.44091 1.72976 -2.12855 -0.01629 -0.19204 -1.28044 -0.18634 0 0 0 0 0 -0.04497 0.09175 0 1.97856 -0.26496 0.00237 1.2797 -0.52582 0.83971 -4.33046
GLN_475 -3.5331 0.29647 4.20265 -0.66899 0.15972 0.69071 1.73567 -1.86178 -0.01102 -0.0701 -2.13426 -0.60532 0 0 0 0 0 -0.05916 0.01336 0 2.46617 -0.2399 0 -0.18838 -0.3312 0.75663 0.61818
MET_476 -7.54393 1.13215 2.39888 -0.37654 0.09055 0.14877 1.84904 -1.83404 -0 -0 -1.55563 -0.27704 0 0 0 0 0 0.04392 0.47783 1.58804 0 -0.09788 0 0.60916 -0.04188 0.45937 -2.92924
SER_477 -4.41609 0.37596 4.96903 -0.03192 0.00019 0.05545 2.69344 -2.21195 -0.03676 -0.42873 -2.63974 -0.98464 0 0 -0.70541 0 0 -0.04887 0.04045 0.79674 0 0.05656 0.60702 -0.77834 -0.25541 0.38781 -2.55522
SER_478 -4.019 0.56554 3.2009 -0.02927 0.0001 0.04712 1.62408 -1.76598 -0.01464 -0.23097 -0.04584 -1.03039 0 0 0 0 0 -0.09482 0.00074 0.1577 0 -0.2848 0.60001 -0.77834 -0.59307 0.3316 -2.35932
LYS_479 -4.14147 0.35907 6.05514 -0.37565 0.05724 0.20515 2.31786 -2.44136 -0.00549 -0.02437 -2.6154 0.32177 0 0 -1.34045 0 0 -0.07966 0.01083 2.62904 0 -0.04169 0 -1.5107 -0.64186 0.27727 -0.98473
ASP_480 -5.07336 0.29981 7.12633 -0.133 0.01179 0.40974 3.31635 -3.09052 -0.01694 -0.12701 -5.67167 -0.31598 0 0 -0.51165 -0.60832 0 -0.04228 0.17865 0 2.63673 -0.33081 0 -2.3716 -0.62727 0.4679 -4.47308
VAL_481 -8.1107 1.11784 2.45156 -0.2849 0.1862 0.06262 2.09396 -2.47558 -0.00924 -0.03042 -1.17053 -0.26684 0 0 0 0 0 -0.00818 0.01155 0.20197 0 -0.66238 0 1.9342 -0.49835 0.56152 -4.89571
GLN_482 -5.38661 0.58 4.94809 -0.56592 0.09928 0.54727 2.53041 -2.3634 -0.01309 -0.04635 -2.27786 -0.77928 0 0 0 0 0 -0.03616 0.00601 0 2.92738 0.26954 0 -0.18838 -0.19253 0.46545 0.52385
ALA_483 -4.97108 0.61041 1.4702 -0.02202 0 0 1.15177 -1.59633 -0.00924 -0.03042 -1.30053 -0.46586 0 0 -0.35709 0 0 0.0097 0 0 0 -0.47242 0 1.8394 0.22818 0.38575 -3.52958
TYR_484 -8.28999 0.69118 3.14269 -0.63246 0.03313 0.38046 1.75233 -2.43706 -0 -0 -1.99139 -0.14278 0 0 0 0 0 0.12085 0.21469 0 2.33067 -0.28731 0.13167 1.2797 0.06651 0.3518 -3.28531
VAL_485 -9.35916 1.46766 3.36583 -0.26581 0.1496 0.05409 2.28233 -2.9703 -0 -0 -1.8518 -0.23935 0 0 -1.45666 0 0 0.03415 0.00013 0.31961 0 -0.80264 0 1.9342 -0.3739 0.55407 -7.15794
ILE_486 -9.26915 1.34304 2.24582 -0.4981 0.34379 0.0984 2.50372 -2.43791 -0.01655 -0.11975 -2.65595 -0.11763 0 0 0 0 0 -0.00184 0.00267 0.51224 0 -0.25883 0 0.73287 -0.16762 0.80998 -6.95082
GLY_487 -4.48272 0.43539 3.53782 -0.00039 0 0 2.16238 -2.11038 -0.01631 -0.14281 -2.18662 -0.2519 0 0 0 0 0 0.01109 0 0 0 -1.53194 0 0.83697 0.2775 0.60602 -2.85591
GLU_488 -6.29021 0.80142 6.83905 -0.26374 0.02686 0.2945 2.42829 -3.00226 -0.05859 -0.43541 -2.85858 -0.15541 0 0 -0.69387 -0.55968 0 0.16438 0.03387 0 3.5451 -0.03124 0 -2.7348 -0.06958 0.49062 -2.52929
HIS_D_489 -5.22744 0.29845 5.21288 -0.56752 0.00752 0.41596 1.73285 -2.41877 -0.02868 -0.23348 -2.20459 -0.40872 0 0 -0.88449 0 0 -0.03924 0.1596 0 2.19847 -0.04974 0 -0.45461 -0.52658 0.64758 -2.37054
GLY_490 -2.73531 0.13352 4.20799 -0.00039 0 0 2.08346 -1.89429 -0.03962 -0.27674 -1.55997 -0.27443 0 0 -0.97422 0 0 0.26403 0 0 0 -1.5377 0 0.83697 0.39492 0.6268 -0.74497
ASP_491 -2.96057 0.19055 4.48089 -0.11973 0.00386 0.37195 2.06314 -1.85739 -0.02295 -0.17612 -3.00045 -0.75338 0 0 0 -1.0293 0 -0.0934 0.24503 0 2.12096 0.00722 0 -2.3716 0.52498 0.78604 -1.59024
SER_492 -3.36225 0.3325 4.25587 -0.03562 0.00322 0.06528 1.23479 -1.87499 -0.02822 -0.24172 -1.54414 -0.81677 0 0 0 -0.85712 0 0.17562 0.1244 0.51185 0 -0.1208 0.92624 -0.77834 -0.33063 0.81834 -1.54249
SER_493 -5.41503 0.56717 5.87635 -0.02756 0 0.0649 3.25165 -2.78629 -0.05222 -0.31335 -3.88901 -0.28601 0 0 -0.83108 -0.36208 0 0.44258 0.07971 0.45594 0 -0.21611 0.72141 -0.77834 -0.52152 0.72586 -3.29303
VAL_494 -6.72514 0.82433 3.02539 -0.28386 0.22933 0.06336 2.75258 -2.53405 -0 -0 -2.20917 -0.34436 0 0 0 0 0 -0.05426 0.14389 0.20962 0 -0.75185 0 1.9342 -0.49281 0.62287 -3.58993
SER_495 -4.63091 0.40863 3.00313 -0.03058 0.00378 0.02629 1.47362 -1.78278 -0.0174 -0.06478 -2.17648 -0.16727 0 0 0 -0.32071 0 -0.0734 0.00077 0.59152 0 0.40637 0.61617 -0.77834 -0.09544 0.47554 -3.13227
ILE_496 -8.85303 1.40248 3.83053 -0.6854 0.63706 0.1629 2.45924 -2.79826 -0 -0 -1.83525 -0.16942 0 0 0 0 0 0.10277 0.16283 0.87447 0 0.40849 0 0.73287 0.49783 0.79183 -2.27804
ILE_497 -4.96403 0.55441 2.54244 -0.68717 0.52284 0.24114 2.16631 -1.93158 -0.00818 -0.03617 -1.41464 0.15184 0 0 0 0 0 -0.04978 0.26276 0.93737 0 0.23877 0 0.73287 0.26806 0.99081 0.51808
SER_498 -2.9608 0.27108 3.96211 -0.03484 0.00106 0.05239 1.82396 -1.79136 -0.02378 -0.15539 -1.70677 -0.62201 0 0 -1.07376 -0.75505 0 -0.08316 0.03514 0.16086 0 -0.25517 1.72254 -0.77834 -0.45369 0.85487 -1.81011
SER_499 -3.69312 0.23266 3.82887 -0.03396 0.00273 0.06289 2.13571 -1.89553 -0.03065 -0.09196 -1.0869 -0.86649 0 0 0 0 0 0.03237 0.04201 0.52293 0 -0.13249 0.60713 -0.77834 -0.53314 0.51872 -1.15656
ALA_500 -4.90052 0.58677 2.12252 -0.0246 0 0 2.19325 -1.95707 -0.00818 -0.03617 -2.20908 -0.25985 0 0 0 0 0 0.00865 0 0 0 0.15725 0 1.8394 -0.25422 0.2939 -2.44795
LYS_501 -8.92789 0.73416 9.19134 -0.6338 0.22345 0.62707 3.84627 -3.80269 -0.07263 -0.18206 -2.42711 0.03652 0 0 0 -0.85864 0 0.01989 0.01179 2.32872 0 0.25929 0 -1.5107 0.1378 0.45674 -0.54247
ILE_502 -8.9705 1.84229 1.67141 -0.48295 0.40953 0.10526 2.34399 -2.19548 -0 -0 -2.02638 -0.06394 0 0 0 0 0 -0.0791 0.3479 0.31934 0 -0.6625 0 0.73287 0.02294 0.72558 -5.95972
ALA_503 -4.40295 1.08719 1.30846 -0.02822 0.03052 0 1.51818 -1.40404 -0.00217 -0.03705 -0.614 -0.61557 0 0 0 0 0 -0.08224 0 0 0 0.22192 0 1.8394 -0.03335 0.66137 -0.55254
GLY_504 -3.6551 0.41645 2.49412 -6e-05 0 0 0.53549 -1.46264 -0.00459 -0.06195 -0.19676 -0.3911 0 0 0 0 0 -0.14809 0 0 0 -1.48668 0 0.83697 -0.3399 0.29994 -3.16388
LEU_505 -7.69524 1.0869 4.537 -0.58975 0.20757 0.1545 3.00938 -2.80594 -0 -0 -2.4674 0.26565 0 0 0 0 0 -0.03102 0.00165 0.57128 0 -0.36512 0 0.18072 -0.47773 0.24782 -4.16972
SER_506 -4.72048 0.4969 4.75136 -0.02697 0 0.02198 2.44916 -2.29056 -0.02029 -0.11668 -2.03097 -0.28409 0 0 0 0 0 -0.02735 0.00101 0.43282 0 -0.04389 0.60001 -0.77834 -0.27136 0.2661 -1.59166
LEU_507 -8.60999 1.24461 2.5739 -0.53204 0.38229 0.14445 2.432 -2.41117 -0.0108 -0.14293 -1.85364 0.22534 0 0 0 0 0 0.13906 0.13329 0.2837 0 -0.15589 0 0.18072 -0.42643 0.56563 -5.83788
LYS_508 -3.93245 0.26444 4.2306 -0.30208 0.02676 0.13827 1.12974 -1.84163 -0 -0 0.41764 -0.02968 0 0 0 0 0 -0.01588 0.00388 1.71936 0 -0.07856 0 -1.5107 -0.44986 0.53132 0.30116
HIS_509 -5.07175 0.64114 4.96107 -0.39828 0.00018 0.46782 2.00037 -2.39146 -0 -0 -1.53785 -0.5637 0 0 0 -0.55222 0 0.17727 0.00425 0 2.53358 -0.06909 0 -0.45461 -0.2667 0.2723 -0.24769
PHE_510 -8.97838 1.0934 2.13544 -0.53984 0.01373 0.1979 2.17353 -2.20511 -0 -0 -1.39669 -0.10511 0 0 -0.48799 0 0 -0.02398 0.27196 0 2.39005 0.09093 0 1.0402 -0.08787 0.76403 -3.6538
SER_511 -5.8651 0.74612 5.78758 -0.01815 0 0.02915 2.92874 -2.81254 -0.00873 -0.06219 -3.06407 -0.85635 0 0 0 0 0 0.15452 0.02323 0.76283 0 0.08363 0.6369 -0.77834 0.74341 1.16797 -0.40139
LYS_512 -3.98286 0.41496 4.9535 -0.2918 0.03615 0.12889 1.5013 -2.05611 -0.01924 -0.15423 -1.49384 -0.15589 0 0 0 0 0 0.05328 0.01346 0.91572 0 -0.03889 0 -1.5107 2.62275 0.87604 1.8125
ALA_513 -1.57223 0.33358 1.99059 -0.02316 0 0 1.24147 -1.03017 -0 -0 -1.16719 -0.39709 0 0 0 0 0 -0.07892 0 0 0 -0.21477 0 1.8394 1.38358 0.58853 2.8936
SER_514 -3.69047 0.63581 3.59704 -0.0281 0.00334 0.02622 1.29335 -1.77933 -0 -0 -1.07876 -0.13703 0 0 -0.48799 0 0 -0.05622 4e-05 0.94924 0 -0.31716 0.88834 -0.77834 -0.73457 0.61953 -1.07508
ASP_515 -2.3341 0.21676 3.29945 -0.26384 0.05591 0.86715 1.05347 -1.50749 -0.01238 -0.14205 -1.21958 -0.38454 0 0 0 0 0 -0.0571 0.01526 0 2.04514 -0.59093 0 -2.3716 -0.49228 0.46515 -1.35759
ILE_516 -7.67109 1.12641 4.92057 -0.5875 0.34644 0.19088 2.09859 -2.73659 -0.00873 -0.06219 -1.34696 -0.24936 0 0 0 0 0 -0.04948 0.00641 0.39751 0 0.1574 0 0.73287 0.01057 0.83108 -1.89318
GLU_517 -3.70711 0.36405 4.74667 -0.4397 0.13397 1.35338 1.75243 -2.13947 -0.05656 -0.45001 -1.99659 -2.95142 0 0 0 0 0 -0.00633 0.03499 0 3.87752 -0.31789 0 -2.7348 -0.16098 0.81937 -1.87849
LYS_518 -3.79593 0.32815 4.31708 -0.42408 0.08647 0.22652 1.17113 -1.85198 -0.02495 -0.15374 -1.22001 0.18583 0 0 0 0 0 -0.08256 0.17646 1.59401 0 -0.02781 0 -1.5107 -0.65768 0.30447 -1.35932
GLU_519 -6.82174 0.65674 8.10388 -0.20649 0.04035 0.28665 3.70607 -3.36671 -0.01578 -0.15175 -4.28024 -0.57141 0 0 0 -0.29642 0 0.34824 0.09199 0 2.96717 -0.21968 0 -2.7348 -0.47333 0.49938 -2.43787
PHE_520 -7.55019 0.89228 4.50453 -0.56905 0.03556 0.23114 2.74072 -2.73403 -0 -0 -1.43495 0.00669 0 0 0 0 0 0.22581 0.11898 0 2.90714 0.14267 0 1.0402 -0.24945 0.64605 0.95409
GLY_521 -3.50059 0.31973 4.54162 -5e-05 0 0 2.06587 -2.20427 -0 -0 -1.91509 -0.42248 0 0 0 0 0 -0.06655 0 0 0 0.21731 0 0.83697 0.44117 0.43675 0.75041
GLU_522 -5.70374 0.38111 6.13571 -0.22231 0.02581 0.30271 2.65368 -2.92981 -0.02787 -0.25738 -2.37783 -0.59565 0 0 0 0 0 -0.04191 0.03094 0 3.02212 -0.28138 0 -2.7348 0.23558 0.37483 -2.01019
ILE_523 -7.74309 0.76507 4.77737 -0.48954 0.34889 0.09946 3.05993 -3.05896 -0 -0 -2.28432 0.04511 0 0 0 0 0 -0.0394 0.10181 0.51383 0 -0.43691 0 0.73287 -0.29689 0.59771 -3.30706
ASP_524 -5.28534 0.35412 6.71636 -0.1128 0.02717 0.34929 2.87935 -3.04724 -0 -0 -3.59175 -0.28187 0 0 0 -0.32071 0 0.03212 0.05895 0 1.72015 0.14063 0 -2.3716 -0.13688 0.49996 -2.37009
GLN_525 -6.18555 0.39932 6.80105 -0.27168 0.06687 0.21757 3.00056 -3.16629 -0.01209 -0.10563 -2.76537 -0.49896 0 0 0 0 0 0.04619 0.07554 0 2.71841 -0.05471 0 -0.18838 -0.26165 0.32061 0.1358
PHE_526 -7.58522 0.62614 7.00535 -0.54755 0.03877 0.21609 3.41882 -3.47889 -0 -0 -3.45518 -0.09918 0 0 0 0 0 -0.04638 0.13177 0 2.49225 0.18585 0 1.0402 -0.22159 0.45134 0.17259
ILE_527 -8.83591 1.13293 4.49495 -0.52565 0.46224 0.10245 2.56634 -2.94352 -0.01239 -0.0654 -1.10734 0.06429 0 0 0 0 0 -0.02451 0.07087 0.50857 0 -0.43558 0 0.73287 -0.09187 0.67752 -3.22913
ARG_528 -6.14612 0.19919 7.01574 -0.42406 0.03791 0.20593 3.18623 -3.20529 -0.01671 -0.15437 -3.02943 0.31058 0 0 -0.83108 0 0 -0.05339 0.05112 2.03461 0 -0.13576 0 -1.2888 -0.16879 0.75339 -1.6591
ARG_529 -7.4067 0.38729 7.67843 -0.62273 0.07226 0.40948 3.84047 -3.62164 -0.00025 -0.00358 -3.6365 0.54634 0 0 0 0 0 -0.03887 0.03452 2.00904 0 -0.13858 0 -1.2888 -0.28941 0.83198 -1.23724
ARG_530 -9.44726 0.61469 10.2115 -0.68083 0.05789 0.38167 4.83345 -4.38098 -0.0199 -0.18506 -5.54969 0.26323 0 0 0 -2.24176 0 -0.06078 0.42778 2.92155 0 -0.20218 0 -1.2888 -0.24152 1.07722 -3.50976
ALA_531 -3.98476 0.19558 3.72745 -0.02306 0 0 1.51882 -2.11441 -0.01239 -0.0654 -1.00173 -0.37808 0 0 0 0 0 -0.07097 0 0 0 -0.37356 0 1.8394 -0.49098 0.68478 -0.54931
TYR_532 -6.15771 0.51847 6.74624 -0.70622 0.06414 0.36955 3.60881 -3.27793 -0.01737 -0.08739 -3.86232 -0.16857 0 0 0 -0.72229 0 0.00146 0.03462 0 2.21501 0.00194 0.13699 1.2797 -0.30548 0.45124 0.12289
GLU_533 -7.36811 0.46125 8.20588 -0.21337 0.04135 0.31321 3.12104 -3.57471 -0.02735 -0.24075 -2.74292 -0.60156 0 0 0 0 0 0.03181 0.03842 0 3.07478 -0.25504 0 -2.7348 -0.2714 0.49799 -2.24428
ILE_534 -9.93556 0.70131 6.52035 -0.50267 0.40311 0.1013 3.41394 -3.8669 -0.00025 -0.00358 -3.33972 0.0197 0 0 0 0 0 -0.05304 0.06274 0.54001 0 -0.47995 0 0.73287 -0.28263 0.33287 -5.63609
ILE_535 -6.57713 0.45342 5.75237 -0.4893 0.3248 0.09689 2.80037 -3.0951 -0 -0 -1.24863 0.08631 0 0 0 0 0 -0.05656 0.01619 0.50457 0 -0.43674 0 0.73287 0.05648 0.47035 -0.60883
GLU_536 -3.98364 0.13281 4.91964 -0.21984 0.03368 0.32208 1.55846 -2.13879 -0.01273 -0.13453 -1.52811 -0.60152 0 0 0 0 0 -0.0572 0.03679 0 3.02187 -0.28668 0 -2.7348 -0.29149 0.44116 -1.52284
ARG_537 -7.61676 0.85785 6.38222 -0.63194 0.11406 0.42179 2.40162 -2.78047 -0 -0 -1.63841 0.29644 0 0 0 0 0 -0.04565 0.22497 3.43542 0 -0.10282 0 -1.2888 -0.24441 0.56499 0.3501
LYS_538 -4.6251 0.12473 4.72961 -0.75964 0.17103 0.72255 2.1832 -2.08385 -0.0265 -0.12152 -1.40868 -0.29621 0 0 0 0 0 -0.03959 0.18893 3.0291 0 -0.22178 0 -1.5107 0.07781 0.55017 0.68356
GLY_539 -2.428 0.2974 2.29988 -8e-05 0 0 1.45194 -1.27895 -0 -0 -0.98382 -0.35968 0 0 0 0 0 -0.14069 0 0 0 -1.52827 0 0.83697 -0.11734 0.26271 -1.68792
ALA_540 -3.55331 0.22831 2.26934 -0.02304 0 0 0.7678 -1.51839 -0.00079 -0.00214 0.0445 -0.40907 0 0 0 0 0 0.08517 0 0 0 -0.50505 0 1.8394 -0.02714 0.22169 -0.58273
THR_541 -4.87782 0.33412 2.01715 -0.16927 0.06269 0.06235 0.89852 -1.60437 -0 -0 -0.58105 -0.26277 0 0 0 0 0 -0.02841 0.00219 0.09506 0 0.05917 2.33664 -1.0874 0.14262 0.39353 -2.20706
PHE_542 -9.24893 0.90775 3.55254 -0.78394 0.08909 0.33659 2.20687 -2.84178 -0.00698 -0.08527 -2.90136 -0.46793 0 0 -1.0082 0 0 0.03202 0.18234 0 1.67546 -0.26043 0 1.0402 1.5513 0.86101 -5.16966
TYR_543 -9.63946 1.1577 3.99834 -0.62537 0.06569 0.31003 2.51372 -2.9506 -0 -0 -2.15368 -0.20814 0 0 -0.91095 0 0 0.10047 0.0051 0 2.46379 -0.0134 0.00044 1.2797 1.56665 0.76065 -2.27933
GLY_544 -4.65588 0.63163 4.01647 -5e-05 0 0 1.99872 -2.45387 -0.00739 -0.06102 -2.69563 -0.43573 0 0 -0.79163 0 0 -0.0458 0 0 0 0.5498 0 0.83697 0.32518 0.25478 -2.53345
ILE_545 -7.12996 0.7213 3.3379 -0.50364 0.39068 0.10285 2.13266 -2.60981 -0.01833 -0.11663 -1.64352 -0.12446 0 0 0 0 0 -0.07006 0.03653 0.55342 0 -0.47751 0 0.73287 0.27231 0.36891 -4.04449
GLY_546 -4.9311 0.22594 4.52631 -5e-05 0 0 2.30335 -2.63874 -0.0127 -0.0584 -2.47548 -0.39572 0 0 0 0 0 -0.10861 0 0 0 -0.0501 0 0.83697 0.76581 0.47534 -1.53717
GLU_547 -8.42693 1.03046 8.78263 -0.47383 0.06591 0.93601 3.98068 -4.04577 -0 -0 -4.72936 -0.42208 0 0 0 -1.04864 0 -0.04728 0.02582 0 3.25172 -0.29909 0 -2.7348 0.55113 0.78316 -2.82028
ALA_548 -5.38649 0.66569 3.85403 -0.0214 0 0 2.50099 -2.58334 -0.01354 -0.07885 -1.95727 -0.3532 0 0 0 0 0 -0.04416 0 0 0 -0.18349 0 1.8394 -0.36785 0.68027 -1.44918
SER_549 -6.91453 0.80955 5.28364 -0.03125 0.0002 0.02209 3.3351 -3.08312 -0 -0 -3.61779 -0.02634 0 0 0 0 0 0.07262 0.01355 0.4405 0 0.32826 1.76052 -0.77834 -0.08446 0.33565 -2.13416
ALA_550 -7.02005 0.50432 3.33594 -0.02207 0 0 3.00724 -3.0487 -0.00361 -0.0164 -2.04559 -0.37619 0 0 0 0 0 0.22385 0 0 0 -0.31593 0 1.8394 -0.22422 0.44982 -3.71219
ASP_551 -6.79131 0.4157 9.20348 -0.17232 0 0.56721 4.14284 -4.00252 -0.01494 -0.10273 -4.74774 -0.3577 0 0 0 -1.39458 0 0.11245 0.27009 0 3.04935 0.31345 0 -2.3716 -0.23184 0.78952 -1.32318
VAL_552 -8.17565 0.90929 3.28266 -0.31004 0.17943 0.06748 2.68647 -2.79284 -0.00888 -0.0659 -1.54411 -0.07865 0 0 0 0 0 -0.04666 0.01039 0.06245 0 -0.27311 0 1.9342 0.02405 0.84172 -3.29769
ALA_553 -7.08481 0.83179 3.17885 -0.02291 0 0 2.8997 -2.87959 -0 -0 -2.65505 -0.35718 0 0 0 0 0 -0.01855 0 0 0 -0.31626 0 1.8394 -0.31548 0.4773 -4.42278
GLU_554 -7.57297 0.65037 9.01462 -0.33053 0.06835 0.3796 4.38412 -3.88584 -0.00197 -0.03963 -5.53084 -0.61854 0 0 0 -1.2735 0 -0.03365 0.12715 0 3.23178 -0.12896 0 -2.7348 -0.44811 0.43435 -4.30902
GLN_555 -9.58125 0.89632 10.2332 -0.30229 0.11236 0.26716 3.56923 -4.51083 -0.00888 -0.0659 -3.46986 -0.41028 0 0 0 -0.35453 0 0.06595 0.10113 0 2.7036 -0.15615 0 -0.18838 -0.34279 0.61745 -0.82475
ILE_556 -9.49774 0.89465 3.98023 -0.47899 0.35911 0.08599 2.34799 -2.94941 -0 -0 -1.48965 0.29499 0 0 0 0 0 -0.03083 0.04851 0.47126 0 -0.48351 0 0.73287 -0.01458 0.76908 -4.96003
LEU_557 -7.8273 0.67781 3.20729 -0.48547 0.13828 0.12135 1.73351 -2.24602 -0.01106 -0.08791 -0.98262 0.23519 0 0 0 0 0 -0.05556 0.43402 0.29338 0 -0.28418 0 0.18072 -0.0413 0.6093 -4.39056
LYS_558 -6.49756 0.384 7.13741 -0.33037 0.05601 0.18984 2.96986 -2.98906 -0.00921 -0.07234 -4.66245 -0.23037 0 0 -0.64336 -0.83572 0 -0.06071 0.03222 1.75766 0 -0.04649 0 -1.5107 -0.42323 0.49227 -5.29227
ASP_559 -6.11431 0.76878 7.94091 -0.2602 0.061 0.86171 3.15044 -3.36457 -0.00451 -0.0452 -5.85465 -0.39324 0 0 -0.82239 -0.75399 0 0.20599 0.068 0 2.0129 -0.5898 0 -2.3716 -0.34878 0.57736 -5.27615
THR_560 -5.25442 0.49499 5.10358 -0.12817 0.11009 0.06542 2.09454 -2.42651 -0.01303 -0.12077 -1.66464 -1.2088 0 0 0 -0.6668 0 -0.0405 0.00924 0.14634 0 -0.47605 2.26663 -1.0874 -0.30045 1.17599 -1.92073
LYS_561 -6.47479 0.65888 7.24177 -0.36395 0.05051 0.231 3.81934 -3.12558 -0.00406 -0.05756 -5.90338 -0.0909 0 0 0 -0.73329 0 -0.11117 0.06866 1.72214 0 -0.15259 0 -1.5107 -0.2388 1.37595 -3.59852
GLU_562 -7.52907 0.97814 8.73601 -0.182 0.01347 0.2497 3.67829 -3.54844 -0.02023 -0.072 -5.11686 -0.32918 0 0 0 -1.02132 0 0.04978 0.16835 0 3.87046 -0.00302 0 -2.7348 -0.05016 0.81517 -2.04772
VAL_563 -7.06514 1.66238 3.10091 -0.39097 0.48734 0.10194 1.54071 -2.25531 -0 -0 -2.44314 -0.23491 0 0 -0.95758 0 0 -0.06893 0.07168 1.0149 0 -0.7979 0 1.9342 -0.22327 1.00328 -3.51983
ARG_564 -7.50301 0.54349 7.91708 -0.8615 0.25612 0.59096 4.92791 -3.65179 -0.0297 -0.19913 -6.29498 0.00465 0 0 -0.37846 -2.04763 0 0.01404 0.12018 1.96678 0 -0.21181 0 -1.2888 -0.33365 1.16671 -5.29256
VAL_565 -8.41644 1.40271 2.18446 -0.2997 0.25856 0.06687 1.52658 -2.37703 -1e-05 -0.00027 -0.10781 -0.11861 0 0 0 0 0 -0.0638 0.00176 0.039 0 -0.2562 0 1.9342 -0.22036 0.84824 -3.59786
VAL_566 -8.63062 1.05637 2.20226 -0.29368 0.15435 0.05481 2.82965 -2.5756 -0.01816 -0.1529 -1.85828 -0.47354 0 0 0 0 0 0.04557 0.00547 0.05603 0 -0.12417 0 1.9342 -0.12764 0.71932 -5.19656
ALA_567 -6.26899 0.90129 3.47604 -0.02821 0.00375 0 2.43016 -2.66805 -0.0155 -0.12733 -2.40453 -0.40274 0 0 0 0 0 0.42229 0 0 0 0.44239 0 1.8394 1.29161 1.36905 0.26062
PRO_568 -6.77298 1.50248 2.87158 -0.23701 0.13889 0.17246 1.37373 -1.35857 -0.01793 -0.07123 -1.19048 -0.24264 0 0 0 0 0 0.51387 0.01533 0.24049 0 -0.45833 0 -2.4119 1.38322 1.8594 -2.68963
LEU_569 -6.86191 0.61724 2.16121 -0.5992 0.27908 0.19031 0.33773 -1.73172 -0.01078 -0.14459 -0.48578 0.05494 0 0 0 0 0 -0.05132 0.38029 1.53593 0 -0.21321 0 0.18072 -0.05806 1.14765 -3.27146
LEU_570 -10.3105 2.29527 3.92071 -0.51938 0.21504 0.10273 3.17615 -3.29936 -0 -0 -2.96165 0.32592 0 0 0 0 0 0.03618 0.18776 0.71158 0 -0.24561 0 0.18072 -0.33149 0.82152 -5.69443
THR_571 -3.4893 0.15827 2.49116 -0.15429 0.08569 0.11786 1.32998 -1.47997 -0.03925 -0.21711 -0.45893 -1.26743 0 0 -0.89782 0 0 -0.03319 0.08281 0.1371 0 -0.06743 2.27335 -1.0874 0.30269 0.87731 -1.33591
GLY_572 -3.08348 0.20683 3.60084 -8e-05 0 0 1.80748 -1.80242 -0.021 -0.08083 -1.88663 -0.32541 0 0 0 0 0 -0.11231 0 0 0 -1.53504 0 0.83697 0.71909 0.60548 -1.07052
GLN_573 -6.65377 1.1393 5.67916 -0.6507 0.16588 1.11202 2.98824 -2.91691 -0.05364 -0.18842 -2.44189 -1.70285 0 0 -0.89782 0 0 0.05118 0.27924 0 3.98954 0.17638 0 -0.18838 0.09459 0.84804 0.82919
TYR_574 -8.91156 0.9074 2.8157 -0.55769 0.04526 0.29601 2.68358 -2.26996 -0.00019 -0.00099 -2.71659 -0.43391 0 0 -1.35539 -0.44459 0 -0.01442 0.09715 0 1.81905 0.24039 0.05216 1.2797 0.19157 1.13477 -5.14254
GLY_575 -1.33317 0.27641 1.68337 -5e-05 0 0 0.66818 -0.87198 -0 -0 -0.63149 -0.38215 0 0 0 0 0 -0.17181 0 0 0 -1.35985 0 0.83697 -0.12732 0.62814 -0.78475
ALA_576 -4.14444 0.59919 2.84044 -0.01861 0 0 2.17823 -1.96377 -0 -0 -1.43926 -0.3684 0 0 0 0 0 0.08198 0 0 0 -0.37045 0 1.8394 -0.35915 0.22736 -0.89748
LYS_577 -4.85746 0.36936 4.98337 -0.59555 0.13767 0.3191 1.40448 -2.13084 -0 -0 -2.89533 0.24947 0 0 0 -0.67113 0 -0.00234 0.19333 2.38609 0 0.34204 0 -1.5107 0.26876 0.62709 -1.3826
ASP_578 -3.59831 0.31482 4.61099 -0.1244 0.02394 0.39446 2.07674 -1.96226 -0.01333 -0.09927 -4.1632 -0.64183 0 0 0 -0.67113 0 -0.10468 0.05384 0 2.59085 -0.52779 0 -2.3716 0.021 0.6614 -3.52974
MET_579 -9.5367 1.16866 3.51896 -0.99506 0.15068 0.47656 1.71536 -2.2453 -0.00329 -0.01188 -1.31058 -0.63641 0 0 0 0 0 0.00205 0.599 2.5834 0 0.14151 0 0.60916 0.05074 0.50113 -3.22198
MET_580 -10.8658 1.43449 4.14204 -0.22244 0.02825 0.08002 1.28371 -2.46008 -0 -0 -0.58441 -0.36144 0 0 0 0 0 -0.01948 0.14219 2.32413 0 0.03029 0 0.60916 0.19517 0.63744 -3.60681
PHE_581 -11.1616 2.34374 1.52283 -1.41523 0.9329 0.86554 1.68031 -2.49471 -0.02123 -0.08313 -0.42778 -0.22086 0 0 0 0 0 0.026 0.4922 0 2.64721 -0.4445 0 1.0402 -0.16432 1.44584 -3.43658
GLY_582 -5.56566 0.62206 3.76644 -0.00023 0 0 2.50784 -2.46532 -0 -0 -2.5347 -0.23904 0 0 0 0 0 0.05403 0 0 0 0.58683 0 0.83697 0.00869 1.42786 -0.99423
THR_583 -8.27881 1.21989 4.93916 -0.22781 0.25268 0.09314 3.25235 -2.95124 -0.01068 -0.10344 -1.25902 -1.36974 0 0 0 -0.44459 0 0.01667 0.12141 0.07215 0 0.19179 3.00765 -1.0874 0.90303 1.50674 -0.15606
PRO_584 -7.67596 1.26691 2.78726 -0.1359 0.00266 0.09762 1.86011 -1.56278 -0 -0 -1.30085 0.17271 0 0 0 0 0 -0.08046 0.01271 0.17039 0 -0.84643 0 -2.4119 0.38472 1.60908 -5.65011
CYS_585 -8.85173 1.36933 4.0388 -0.04953 0 0.01683 2.99855 -2.50959 -0.02687 -0.26663 -2.31154 -0.82129 0 0 0 0 0 0.06225 0.01675 0.68501 0 0.17236 0 3.6196 -0.21711 0.51204 -1.56277
VAL_586 -7.47557 0.62268 3.59761 -0.28454 0.17031 0.06272 2.91714 -2.61671 -0.00256 -0.01001 -3.42715 -0.21992 0 0 0 0 0 0.06015 0.0055 0.12207 0 -0.42817 0 1.9342 -0.00062 0.43278 -4.54009
LEU_587 -8.81138 1.24636 3.28075 -0.51129 0.29719 0.10842 2.9542 -2.74922 -0.01106 -0.08114 -3.70459 0.21022 0 0 0 0 0 -0.01598 0.29179 1.95737 0 -0.32089 0 0.18072 -0.21071 0.90134 -4.98789
SER_588 -6.50368 0.71547 7.20022 -0.02094 0 0.05175 3.95343 -3.29513 -0.00296 -0.01547 -3.12705 -0.91896 0 0 -0.86946 -0.70828 0 -0.04795 0.38537 0.36253 0 -0.46964 0.63776 -0.77834 0.46536 0.86707 -2.1189
ARG_589 -6.5146 0.58716 6.79495 -0.68257 0.09576 0.42539 2.6123 -2.69583 -0.02385 -0.14463 -3.81637 0.33456 0 0 -0.82239 -0.75399 0 -0.11369 0.09386 1.77915 0 -0.09027 0 -1.2888 0.31135 0.55979 -3.35271
LYS_590 -4.17274 0.45502 4.37243 -0.32602 0.05121 0.18752 1.1517 -1.84164 -0.01491 -0.12426 -0.5423 -0.22619 0 0 -0.86946 0 0 0.07038 0.00563 1.72191 0 -0.00726 0 -1.5107 -0.36965 0.42678 -1.56254
GLY_591 -4.52206 0.62524 3.87954 -0.00032 0 0 2.45091 -2.25732 -0 -0 -2.32867 -0.34754 0 0 0 0 0 -0.28269 0 0 0 -1.38628 0 0.83697 0.13963 0.40596 -2.78665
ILE_592 -8.50304 1.17334 2.40061 -0.49048 0.38873 0.11132 1.75262 -2.2125 -0 -0 -0.96281 -0.02415 0 0 0 0 0 0.04051 0.03866 0.42149 0 -0.51341 0 0.73287 0.04386 0.70115 -4.90122
GLU_593 -4.86014 0.43026 6.844 -0.21422 0.02783 0.28848 3.10798 -2.52234 -0.00361 -0.0426 -5.63304 -0.58825 0 0 0 -1.44157 0 -0.04821 0.12407 0 3.15089 -0.13928 0 -2.7348 -0.20184 0.6705 -3.78588
LYS_594 -4.451 0.3056 3.94956 -0.44244 0.08375 0.23501 2.01255 -1.89711 -0.0009 -0.00259 -1.63974 -0.11467 0 0 0 0 0 0.12387 0.02219 1.7491 0 -0.02621 0 -1.5107 0.03395 0.46275 -1.10705
ILE_595 -5.79713 0.39569 1.03248 -0.47083 0.31965 0.10703 0.93123 -1.20799 -0 -0 -0.68959 -0.04608 0 0 0 0 0 -0.02497 0.00828 0.33112 0 -0.67658 0 0.73287 -0.24192 0.52028 -4.77645
LEU_596 -6.87371 0.64396 2.52782 -0.86712 0.58345 0.38176 1.95783 -2.02915 -0.0011 -0.00358 -0.76553 0.05773 0 0 0 0 0 0.08697 0.15676 1.77099 0 -0.06441 0 0.18072 -0.00895 0.9507 -1.31483
GLU_597 -5.48108 0.44422 4.54502 -0.30859 0.04462 0.42485 1.54667 -2.19418 -0.0083 -0.05886 -2.90417 -0.34396 0 0 -0.44899 0 0 -0.04157 0.00967 0 2.75281 -0.00431 0 -2.7348 -0.02605 0.98294 -3.80405
ILE_598 -7.80663 0.95309 1.82178 -0.47584 0.44998 0.10165 1.75301 -1.80727 -0.01068 -0.10344 -0.5827 0.29632 0 0 -0.9064 0 0 0.10094 0.05145 0.46656 0 -0.57327 0 0.73287 -0.53231 0.84541 -5.2255
GLU_599 -3.32981 0.30814 2.62841 -0.26976 0.02769 0.32449 1.28771 -1.42588 -0.00729 -0.09247 -1.00746 -0.30626 0 0 0 -0.37462 0 0.05938 0.02919 0 2.80465 0.06282 0 -2.7348 -0.42722 0.77145 -1.67162
LEU_600 -7.23367 0.9027 0.93055 -0.49862 0.27556 0.09773 0.71869 -1.49609 -0 -0 -0.44661 0.25126 0 0 0 0 0 0.06511 0.21888 0.50267 0 -0.30388 0 0.18072 -0.24275 0.55397 -5.52377
SER_601 -4.26975 0.24363 6.25846 -0.03037 0 0.07107 3.08736 -2.59842 -0.02814 -0.18502 -3.04559 -0.49898 0 0 -1.44756 0 0 0.00522 0.10037 0.14316 0 -0.48311 0.6545 -0.77834 -0.37173 0.61034 -2.56289
ASN_602 -2.55502 0.16619 2.95946 -0.1794 0.03016 0.26918 1.38004 -1.46024 -0 -0 -0.9672 -0.32904 0 0 0 0 0 -0.0318 0.00409 0 1.42791 0.33535 0 -0.93687 -0.23674 0.41491 0.29096
THR_603 -3.16026 0.17262 3.67549 -0.19975 0.15653 0.07525 1.52862 -1.79682 -0 -0 -1.05007 -0.43351 0 0 0 0 0 -0.0159 0.00012 0.07148 0 -0.02802 2.3009 -1.0874 0.12359 0.14788 0.48076
GLU_604 -9.1586 0.4278 9.79733 -0.22437 0.06048 0.35223 5.08384 -4.51373 -0.00729 -0.09247 -6.30823 -0.60934 0 0 -2.52132 -0.75505 0 0.0011 0.19777 0 3.04453 -0.29399 0 -2.7348 -0.19902 0.25266 -8.20045
LYS_605 -6.38936 0.43269 7.50694 -0.43876 0.04907 0.25963 3.46503 -3.35854 -0 -0 -4.62897 0.04506 0 0 0 -0.39007 0 0.009 0.21772 2.45157 0 0.02554 0 -1.5107 -0.33464 0.39053 -2.19828
VAL_606 -5.23499 0.26831 5.58841 -0.31782 0.2411 0.07357 2.53271 -2.86339 -0.02476 -0.17474 -1.98611 -0.26157 0 0 0 0 0 -0.0482 0.00282 0.08467 0 -0.29064 0 1.9342 -0.10679 0.40861 -0.1746
ALA_607 -4.85058 0.36044 3.67412 -0.02125 0 0 2.15749 -2.45093 -0 -0 -1.90134 -0.36609 0 0 0 0 0 0.11574 0 0 0 -0.30198 0 1.8394 -0.30718 0.3921 -1.66005
LEU_608 -8.90176 0.98921 3.81326 -0.71277 0.3369 0.28851 2.83701 -2.95832 -0 -0 -2.45037 0.12079 0 0 0 0 0 -0.02943 0.0317 0.91643 0 -0.24265 0 0.18072 -0.33284 0.412 -5.7016
GLU_609 -5.90896 0.28768 7.80007 -0.21556 0.03036 0.30765 3.52682 -3.42158 -0.0204 -0.1451 -4.41273 -0.62063 0 0 0 -0.39007 0 0.01709 0.07605 0 3.048 -0.25504 0 -2.7348 -0.39669 0.39155 -3.03629
ASN_610 -4.62934 0.25592 5.34519 -0.17056 0.02163 0.24827 2.46455 -2.67811 -0 -0 -2.07597 -0.30526 0 0 0 0 0 0.07109 0.00577 0 1.43774 0.543 0 -0.93687 -0.18546 0.31602 -0.27236
SER_611 -6.13288 0.22885 6.86686 -0.03148 0 0.065 3.43558 -3.17795 -0.02196 -0.23223 -3.20825 -0.68728 0 0 -0.69387 -0.29745 0 0.05111 0.03294 0.79175 0 0.3236 1.7892 -0.77834 0.17356 0.28384 -1.21939
ILE_612 -9.23982 1.01318 4.25069 -0.49689 0.34694 0.10392 2.81391 -2.88714 -0 -0 -2.54748 -0.08808 0 0 0 0 0 -0.02416 0.03116 0.59372 0 -0.3991 0 0.73287 0.03922 0.69042 -5.06665
LYS_613 -5.47658 0.24471 7.58715 -0.83107 0.14133 0.89318 3.67217 -3.27478 -0 -0 -5.31019 -0.02747 0 0 0 -0.72593 0 0.05004 0.05712 3.11594 0 -0.02584 0 -1.5107 -0.18794 0.76429 -0.84456
VAL_614 -5.37489 0.32258 5.67764 -0.31048 0.22254 0.07084 2.75877 -2.87844 -0 -0 -2.28405 -0.12665 0 0 0 0 0 -0.01581 5e-05 0.07403 0 -0.26982 0 1.9342 -0.23781 0.35846 -0.07883
LEU_615 -10.0475 1.12202 5.66535 -0.47704 0.16589 0.11048 3.22355 -3.4685 -0 -0 -2.02797 0.23031 0 0 0 0 0 -0.00661 0.20182 0.46467 0 -0.2419 0 0.18072 -0.18151 0.35266 -4.73359
LYS_616 -6.41688 0.29925 6.31733 -0.4419 0.09206 0.21051 2.63698 -2.8168 -0 -0 -2.36693 0.08027 0 0 0 0 0 0.06124 0.07719 2.56842 0 -0.0039 0 -1.5107 -0.33421 0.40686 -1.1412
ASP_617 -5.82008 0.41372 8.20829 -0.10137 0.00425 0.30254 3.91275 -3.59229 -0.00608 -0.03701 -5.86731 -0.34169 0 0 0 -0.72593 0 -0.02547 0.0077 0 1.74108 0.27379 0 -2.3716 -0.30079 0.53584 -3.78966
ASN_618 -6.75515 0.33672 5.30361 -0.1779 0.03471 0.26287 2.79305 -3.08649 -5e-05 -0.00017 -2.65408 -0.33278 0 0 0 0 0 0.09542 0.00376 0 1.41937 0.35779 0 -0.93687 -0.0593 0.46321 -2.93228
ILE_619 -9.05135 0.81352 4.76935 -0.49317 0.30252 0.09591 2.83566 -3.19754 -0 -0 -2.35236 0.12413 0 0 0 0 0 -0.06053 0.0323 0.48104 0 -0.45576 0 0.73287 0.07439 0.3953 -4.95373
LYS_620 -3.92462 0.14246 4.50491 -0.30908 0.03311 0.13929 1.95167 -2.11957 -0 -0 -1.82264 0.01201 0 0 0 0 0 -0.03192 0.00421 1.80026 0 0.01584 0 -1.5107 -0.07498 0.38654 -0.80321
LEU_621 -5.22937 0.60342 3.14558 -0.48434 0.17489 0.11292 1.64897 -1.96809 -0 -0 -0.81173 0.24358 0 0 0 0 0 -0.0476 0.16329 0.29668 0 -0.28902 0 0.18072 -0.30754 0.34132 -2.22631
ALA_622 -4.80462 0.45975 2.1153 -0.02855 0.00755 0 1.23282 -1.86887 -0.00608 -0.03701 -1.22348 -0.43849 0 0 0 0 0 -0.05023 0 0 0 0.01304 0 1.8394 -0.42594 0.38688 -2.82853
LYS_623 -2.39349 0.30309 2.952 -0.3292 0.05472 0.21337 1.12461 -1.36697 -0 -0 -1.50658 -0.39483 0 0 0 0 0 -0.11007 0.03101 1.44074 0 -0.14227 0 -1.5107 -0.16439 0.26226 -1.53671
LEU:CtermProteinFull_624 -7.84232 1.32366 4.25318 -0.52914 0.22236 0.25714 2.58735 -2.65414 -0 -0 -5.41601 0.41474 0 0 -0.52073 0 0 0 0.17177 0.94933 0 0 0 0.18072 0.0807 0.74271 -5.77869
MET:NtermProteinFull_625 -6.30939 0.91892 2.20899 -0.3847 0.09624 0.20534 0.69168 -1.20209 -0.03534 -0.17729 -0.98476 1.14792 0 0 0 0 0 0.01052 0.3634 1.45182 0 0 0 0.60916 0 0.15274 -1.23683
LYS_626 -3.12606 0.20777 4.41695 -0.56382 0.14979 0.35911 1.8012 -1.71926 -0.02373 -0.12186 -4.51378 0.32054 0 0 0 -0.60206 0 0.01442 0.08808 2.92703 0 0.01805 0 -1.5107 0.42824 0.55408 -0.89602
GLY_627 -2.93171 0.42365 2.95926 -0.00043 0 0 0.96379 -1.38111 -0.00091 -0.0026 -0.88757 -0.2587 0 0 0 0 0 -0.04417 0 0 0 0.59282 0 0.83697 0.8103 1.39463 2.47423
PRO_628 -4.76307 0.66982 3.38009 -0.12734 0.00026 0.09293 2.45491 -1.59426 -0.00824 -0.03674 -3.02946 0.21274 0 0 0 0 0 -0.05124 0.10046 0.19816 0 -1.00863 0 -2.4119 -0.04403 1.34244 -4.6231
LYS_629 -7.16572 0.63582 6.68103 -0.52258 0.21057 0.25695 3.45733 -2.86216 -0.01685 -0.07033 -5.60377 0.12601 0 0 -0.92933 0 0 0.14542 0.68202 2.76076 0 0.09674 0 -1.5107 -0.35551 0.96312 -3.02119
ILE_630 -8.98555 0.95811 1.49412 -0.55278 0.5014 0.16091 2.23134 -2.22587 -0.00959 -0.04197 -2.75875 -0.03157 0 0 0 0 0 0.17451 0.14907 3.2043 0 -0.78466 0 0.73287 -0.1809 1.17114 -4.79389
ALA_631 -6.07485 1.15688 1.87335 -0.02638 0.00164 0 2.57658 -2.12347 -0.01685 -0.07033 -3.08764 -0.31793 0 0 0 0 0 0.04589 0 0 0 0.26601 0 1.8394 -0.0264 0.9043 -3.0798
ILE_632 -9.04687 1.24218 3.22987 -0.64503 0.42108 0.13886 3.03171 -2.84682 -0.0014 -0.00535 -3.02097 0.23036 0 0 0 0 0 0.12755 0.14707 1.02416 0 -0.78415 0 0.73287 -0.00307 0.87446 -5.15348
VAL_633 -7.82594 0.56654 1.95334 -0.27781 0.13899 0.06116 3.22309 -2.37901 -0 -0 -3.60077 -0.38497 0 0 0 0 0 -0.00651 0.00399 0.17119 0 -0.50251 0 1.9342 -0.32238 0.92837 -6.31903
GLY_634 -3.58667 0.30356 3.39289 -0.0002 0 0 1.52644 -1.93291 -0.01865 -0.15376 -2.12426 -0.18989 0 0 0 0 0 -0.15191 0 0 0 -1.48248 0 0.83697 0.36393 0.55946 -2.65749
SER_635 -3.95645 0.10474 4.43163 -0.04195 0.0019 0.05529 2.41641 -1.95426 -0.03969 -0.25657 -3.702 -0.16305 0 0 -1.99225 -0.48029 0 0.16997 0.00022 0.42901 0 -0.21667 1.76923 -0.77834 0.1536 0.44657 -3.60296
GLY_636 -2.30208 0.17747 3.80326 -0.00018 0 0 1.79839 -1.75155 -0.03669 -0.24866 -1.57398 -0.16033 0 0 0 0 0 0.07246 0 0 0 -0.74949 0 0.83697 0.03267 0.43565 0.33391
ALA_637 -3.41567 0.39961 2.15048 -0.02259 0 0 1.25066 -1.45979 -0 -0 -1.30221 -0.34735 0 0 0 0 0 -0.03652 0 0 0 -0.36788 0 1.8394 0.08628 0.31168 -0.91391
VAL_638 -6.14711 0.46959 2.35587 -0.31681 0.20842 0.07229 1.39959 -1.96558 -0.00238 -0.03795 -0.7267 -0.26454 0 0 0 0 0 -0.01765 0.01816 0.1377 0 -0.36111 0 1.9342 -0.27873 0.38146 -3.14129
GLY_639 -4.7765 0.36309 4.3887 -5e-05 0 0 1.96933 -2.42572 -0 -0 -1.14025 -0.40117 0 0 0 0 0 -0.0805 0 0 0 0.27418 0 0.83697 0.50289 0.25715 -0.23188
THR_640 -6.94687 0.45033 6.67404 -0.20616 0.15 0.07404 3.32282 -3.47034 -0.01689 -0.06109 -3.73199 -0.16783 0 0 -0.11904 0 0 0.06559 0.00065 0.10749 0 0.01411 2.28539 -1.0874 0.53582 0.54801 -1.57931
SER_641 -6.77703 0.74919 6.77342 -0.03247 0 0.07244 3.25315 -3.4292 -0.02435 -0.12077 -2.97995 -0.54115 0 0 0 0 0 0.11497 0.00958 0.8445 0 0.31796 0.66234 -0.77834 0.03098 0.71214 -1.14259
PHE_642 -11.9032 1.75695 2.48398 -0.97002 0.32922 0.40188 3.11619 -3.31633 -0 -0 -2.6561 0.01609 0 0 0 0 0 0.01932 0.01144 0 2.15508 -0.50068 0 1.0402 0.1102 0.59658 -7.30915
LEU_643 -9.63915 1.60158 4.34229 -0.52659 0.45858 0.13303 2.87728 -3.09718 -0.01196 -0.07396 -1.85869 0.24914 0 0 0 0 0 -0.0056 0.01671 0.32029 0 -0.28269 0 0.18072 -0.08515 0.96373 -4.43761
TYR_644 -10.1146 1.41206 4.38831 -0.57098 0.23448 0.26191 3.14746 -3.28684 -0 -0 -2.16542 -0.37538 0 0 0 0 0 0.01999 0.15662 0 3.77324 -0.32138 8e-05 1.2797 -0.18563 0.95794 -1.38843
ALA_645 -6.39518 0.99862 4.93561 -0.02066 0 0 2.85112 -3.23123 -0 -0 -2.88717 -0.33517 0 0 0 0 0 0.00755 0 0 0 0.01476 0 1.8394 0.01988 0.50593 -1.69654
ALA_646 -7.38926 1.02772 3.94819 -0.02379 0 0 3.22398 -3.11478 -0 -0 -2.92236 -0.36062 0 0 0 0 0 -0.01923 0 0 0 -0.28918 0 1.8394 -0.21764 0.37317 -3.92441
MET_647 -11.1808 1.64012 4.63509 -0.36331 0.18082 0.05068 2.81367 -2.99303 -0 -0 -3.08276 -0.0398 0 0 0 0 0 -0.02728 0.33719 1.07384 0 0.12682 0 0.60916 -0.06835 1.00169 -5.28622
THR_648 -5.6052 0.42602 4.99785 -0.12682 0.06958 0.06317 2.40483 -2.39008 -0.01545 -0.1313 -1.02148 -0.70834 0 0 0 -0.45608 0 0.15453 0.03241 0.16373 0 0.01089 2.28028 -1.0874 0.00096 1.06695 0.12907
ARG_649 -7.58931 0.74492 8.03752 -0.80454 0.28232 0.50732 3.27474 -3.60024 -0.00629 -0.05316 -4.33096 0.19021 0 0 -0.4279 -0.64447 0 -0.06672 0.6667 2.66178 0 -0.03949 0 -1.2888 -0.4831 0.83618 -2.13328
ALA_650 -3.93004 0.36369 3.36851 -0.02824 0.0148 0 1.84047 -2.05812 -0.022 -0.1598 -0.94158 -0.60599 0 0 0 0 0 -0.01199 0 0 0 0.22451 0 1.8394 -0.14651 0.70238 0.44948
LEU_651 -8.28732 1.26494 1.07883 -0.53428 0.21808 0.13608 1.76425 -1.98211 -0 -0 -0.89913 0.22704 0 0 0 0 0 -0.07949 0.38213 0.27669 0 -0.28322 0 0.18072 -0.03571 0.9718 -5.60069
GLY_652 -3.73118 0.54957 2.77096 -0.00157 0 0 1.21122 -1.67408 -0 -0 -0.29556 -0.34018 0 0 -0.50069 0 0 -0.06177 0 0 0 -0.84328 0 0.83697 0.22412 0.89688 -0.9586
SER_653 -5.02217 0.26049 4.96396 -0.02505 5e-05 0.02431 3.06325 -2.2905 -0.00694 -0.13324 -3.71188 0.16093 0 0 -0.64336 0 0 0.02137 0.0099 0.49602 0 0.06039 0.65704 -0.77834 0.50229 0.34917 -2.0423
GLU_654 -5.66963 0.40385 6.16158 -0.18284 0.01688 0.23665 2.51831 -2.56289 -0.02878 -0.21561 -3.82854 -0.57832 0 0 0 0 0 0.03976 0.14638 0 3.19522 -0.0551 0 -2.7348 0.10201 0.43934 -2.59652
TYR_655 -10.2779 0.9356 3.58962 -0.62483 0.04397 0.35291 3.46057 -2.93935 -0 -0 -2.81715 -0.15341 0 0 -0.50069 0 0 -0.01651 0.03658 0 1.93869 -0.14721 0.14555 1.2797 -0.09523 0.48702 -5.30202
MET_656 -9.18223 1.15293 4.99385 -0.5217 0.16105 0.15613 2.91456 -2.69595 -0.00897 -0.02763 -3.0739 -0.13594 0 0 0 0 0 0.12507 0.19092 1.84067 0 0.11049 0 0.60916 0.03492 0.81473 -2.54184
ILE_657 -8.38735 0.54825 3.20201 -0.47776 0.41933 0.10609 2.70576 -2.44715 -0.01332 -0.07157 -2.4832 0.07538 0 0 0 0 0 -0.02026 0.00212 0.38793 0 -0.74835 0 0.73287 -0.12499 0.82606 -5.76816
ILE_658 -9.18932 1.02134 2.87498 -0.58095 0.49738 0.16207 2.27726 -2.6478 -0.00897 -0.02763 -2.87623 0.10018 0 0 0 0 0 -0.0525 0.06586 3.17563 0 -0.77179 0 0.73287 -0.51488 0.50884 -5.25368
ASP_659 -5.18109 0.5273 7.28853 -0.10123 0.00437 0.2947 3.69238 -2.89068 -0.02237 -0.12109 -6.68663 -1.37465 0 0 -2.26924 -0.48029 0 0.05377 0.00294 0 2.43547 -0.08655 0 -2.3716 0.00737 0.46262 -6.81596
ILE_660 -1.91065 0.18994 2.69437 -0.49276 0.38259 0.10131 1.33631 -1.17263 -0 -0 -1.94413 -0.18256 0 0 -0.87787 0 0 -0.0318 0.00489 0.74007 0 -0.46064 0 0.73287 0.30041 0.38229 -0.20798
ASN_661 -4.62323 0.22777 4.7779 -0.33246 0.11435 0.65562 2.42461 -2.41334 -0.01254 -0.14201 -2.22813 -0.58596 0 0 -0.65222 0 0 0.00774 0.00301 0 1.71408 -0.60597 0 -0.93687 0.26311 0.32846 -2.01608
GLU_662 -4.0887 0.46629 4.37869 -0.35796 0.1012 0.44502 2.15474 -2.07145 -0 -0 -1.41959 -0.6811 0 0 0 0 0 -0.04451 0.00085 0 3.18816 -0.16213 0 -2.7348 0.00512 0.3425 -0.47767
LYS_663 -5.03178 0.38237 4.77948 -0.30074 0.0269 0.13154 1.98674 -2.25805 -0 -0 -1.57235 -0.05619 0 0 0 0 0 0.023 0.02277 1.77461 0 0.0256 0 -1.5107 -0.37217 0.26316 -1.68582
ALA_664 -4.91092 0.21193 4.62963 -0.02141 0 0 2.32477 -2.64154 -0 -0 -1.87998 -0.35925 0 0 -0.65222 0 0 -0.03898 0 0 0 -0.22293 0 1.8394 -0.34631 0.22142 -1.84637
LYS_665 -10.2204 1.06824 10.4842 -0.4513 0.08359 0.2164 4.44886 -4.68928 -0.00856 -0.05368 -5.1774 0.14758 0 0 -0.49 0 0 -0.01054 0.11773 2.60955 0 0.05021 0 -1.5107 -0.30908 0.38155 -3.31298
VAL_666 -6.88611 0.58309 4.55374 -0.31557 0.19946 0.07106 2.83373 -2.7642 -0 -0 -2.16601 -0.14521 0 0 0 0 0 -0.0578 0.021 0.07781 0 -0.33088 0 1.9342 -0.16624 0.44336 -2.11457
GLY_667 -5.05276 0.21836 4.74027 -5e-05 0 0 2.18436 -2.47909 -0 -0 -2.19724 -0.42311 0 0 0 0 0 -0.00403 0 0 0 0.52428 0 0.83697 0.20174 0.27347 -1.17682
ASN_668 -8.06226 0.87737 8.11111 -0.17817 0.02395 0.26161 4.5038 -4.05808 -0 -0 -4.00204 -0.28785 0 0 -0.97184 -0.79827 0 -0.02133 0.01143 0 1.54815 0.57912 0 -0.93687 0.52129 0.42997 -2.44891
VAL_669 -8.85468 1.00568 4.63098 -0.32689 0.31588 0.07499 2.97681 -3.46145 -0 -0 -2.43064 -0.1525 0 0 0 0 0 -0.03945 0.02439 0.06155 0 -0.25807 0 1.9342 0.22832 0.57516 -3.69573
PHE_670 -10.5322 0.97501 6.43771 -0.56559 0.43838 0.25758 2.73216 -3.75298 -0.01449 -0.18393 -1.57493 -0.21627 0 0 0 0 0 -0.01728 8e-05 0 3.77783 -0.13785 0 1.0402 -0.13738 0.73822 -0.73578
ASP_671 -7.85135 0.3252 9.9232 -0.2197 0.00796 0.71343 4.79164 -4.58274 -0.01909 -0.13406 -9.45159 0.1819 0 0 -2.6426 0 0 0.0388 0.23683 0 4.60054 0.04753 0 -2.3716 -0.19407 0.72384 -5.87593
LEU_672 -9.81596 1.99718 3.15925 -0.45155 0.10587 0.09689 2.58719 -2.87124 -0 -0 -1.86687 0.22361 0 0 0 0 0 0.15277 0.09084 0.32187 0 -0.28365 0 0.18072 -0.27197 0.74497 -5.90007
GLN_673 -7.81273 0.50742 7.27091 -0.24649 0.02235 0.16512 3.68643 -3.61761 -0.04593 -0.33197 -5.00639 -0.45467 0 0 -0.61313 -0.4252 0 -0.01669 0.05747 0 2.77586 -0.03278 0 -0.18838 -0.25002 0.80282 -3.75362
ASP_674 -5.41458 0.2883 7.46359 -0.1094 0.0146 0.33436 3.09367 -3.17196 -0.00123 -0.00657 -4.19293 -0.34489 0 0 0 -0.71539 0 -0.00716 0.03061 0 1.71586 0.04609 0 -2.3716 -0.29366 0.51152 -3.13076
ALA_675 -5.7373 0.9872 3.37243 -0.02675 0.00221 0 2.37746 -2.47989 -0 -0 -2.53597 -0.39373 0 0 0 0 0 0.24563 0 0 0 -0.09452 0 1.8394 -0.45858 0.54684 -2.35556
SER_676 -4.58514 0.3455 4.75045 -0.03552 0 0.04265 2.63945 -2.34177 -0.02198 -0.21032 -2.7076 -0.492 0 0 0 0 0 -0.09158 0.00602 0.18846 0 -0.05216 1.76861 -0.77834 -0.5898 0.61191 -1.55315
SER_677 -2.2634 0.18726 2.99993 -0.03154 0.00029 0.05403 1.10607 -1.39181 -0.03446 -0.18491 0.41763 -0.97565 0 0 0 0 0 -0.06375 0.03478 0.1699 0 -0.32278 0.6612 -0.77834 -0.66383 0.33266 -0.74672
SER_678 -4.22161 0.53091 4.79243 -0.02964 0.01319 0.02822 2.30023 -2.06158 -0.01051 -0.09303 -2.0287 0.04015 0 0 -0.601 0 0 0.07682 0.0008 0.55923 0 -0.10797 0.75536 -0.77834 -0.41009 0.35492 -0.8902
CYS_679 -6.28621 0.91797 4.0791 -0.04886 0 0.01459 2.05981 -1.98772 -0.00913 -0.07915 -2.13033 -0.41171 0 0 -0.58651 0 0 0.01316 5e-05 0.26335 0 0.10177 0 3.6196 0.47153 1.10961 1.11094
PRO_680 -2.8866 0.71857 2.21886 -0.06788 1e-05 0.04301 0.98348 -0.89956 -0 -0 -0.33708 0.59573 0 0 0 0 0 -0.08477 0.03294 0.11509 0 -0.14276 0 -2.4119 0.8629 1.47275 0.21281
ASN_681 -4.71115 0.52449 4.49152 -0.33953 0.13648 0.71351 1.14464 -2.15067 -0.01974 -0.2207 -0.83726 -0.217 0 0 0 0 0 0.67826 0.02678 0 2.47502 -0.97378 0 -0.93687 1.28105 1.06334 2.12841
PHE_682 -7.69664 1.50979 0.96649 -0.88714 0.09278 0.42234 1.16968 -1.46415 -0.0041 -0.07666 -1.05214 -0.11302 0 0 0 0 0 0.01461 0 0 1.61196 -0.39327 0 1.0402 1.02666 1.15903 -2.67359
GLY_683 -2.10207 0.21462 2.19247 -0.00019 0 0 1.43034 -1.13556 -0 -0 -1.58542 -0.17883 0 0 0 0 0 0.06994 0 0 0 -1.20743 0 0.83697 0.618 0.95278 0.10562
LYS_684 -3.2349 0.10801 3.2355 -0.32549 0.03393 0.1558 1.46339 -1.46842 -0.02878 -0.21561 -1.60517 0.2271 0 0 0 0 0 0.22208 0.02566 2.07276 0 0.0312 0 -1.5107 0.29145 0.65112 0.12894
VAL_685 -6.25371 0.48424 0.80962 -0.25826 0.10195 0.05319 1.29294 -1.54126 -0.00241 -0.04093 -1.02475 -0.34165 0 0 -0.61313 0 0 -0.04808 0.01237 0.18707 0 -0.72223 0 1.9342 -0.45313 0.77738 -5.64658
VAL_686 -5.40383 0.71077 2.66349 -0.29745 0.21593 0.05836 2.07607 -1.98151 -0 -0 -2.43964 -0.41601 0 0 0 0 0 0.0607 0.0406 0.10238 0 -0.32044 0 1.9342 -0.37287 0.52524 -2.84403
ALA_687 -3.72112 0.47747 0.78549 -0.02284 0 0 0.52975 -0.99762 -0.004 -0.04614 -0.19135 -0.32209 0 0 0 0 0 0.06449 0 0 0 0.18179 0 1.8394 0.00649 0.36992 -1.05036
GLY_688 -3.534 0.41257 3.83236 -0.00107 0 0 2.05152 -1.80559 -0 -0 -2.1985 -0.31048 0 0 0 0 0 -0.09958 0 0 0 -1.38987 0 0.83697 0.56822 0.36029 -1.27715
GLU_689 -4.21731 0.16992 5.02637 -0.37357 0.09301 0.69621 1.97077 -2.24196 -0.04461 -0.22417 -2.19068 -0.48288 0 0 -1.10334 0 0 -0.01078 0.00246 0 2.19453 0.21752 0 -2.7348 0.80938 0.26206 -2.1819
TYR_690 -8.10549 0.97311 2.95713 -0.62021 0.03261 0.30336 2.29322 -2.15019 -0.02701 -0.12097 -1.4688 -0.1979 0 0 0 0 0 0.00866 0 0 2.57999 0.04067 0.02265 1.2797 0.3039 0.24174 -1.65383
SER_691 -2.61849 0.29181 3.13256 -0.029 0 0.04748 1.05554 -1.41501 -0 -0 -0.15331 -1.06402 0 0 0 0 0 -0.03977 0.00064 0.16977 0 -0.31304 0.60348 -0.77834 -0.46785 0.31821 -1.25932
GLN_692 -5.3775 0.96374 4.65902 -0.27302 0.05936 0.22639 3.07124 -2.35602 -0.004 -0.04614 -2.51798 -0.6559 0 0 -1.50376 0 0 0.3672 0.00228 0 3.25902 -0.12749 0 -0.18838 -0.53421 0.60919 -0.36695
LEU_693 -8.26397 1.84809 2.02661 -0.54589 0.32194 0.16846 1.9269 -2.21793 -0.01818 -0.12448 -1.45323 0.14993 0 0 0 0 0 0.02889 0.29474 0.07912 0 -0.11057 0 0.18072 -0.48711 0.95359 -5.24239
LYS_694 -4.07569 0.53163 5.58126 -0.41476 0.05419 0.21987 1.99274 -2.35071 -0 -0 -3.71316 0.46232 0 0 0 -0.65171 0 -0.07463 0.06064 1.88563 0 0.00441 0 -1.5107 -0.58225 0.77485 -1.80607
ASP_695 -2.62918 0.2208 4.26322 -0.12944 0.03883 0.41146 1.43761 -1.67299 -0.04014 -0.14433 -3.60472 -0.72836 0 0 0 -0.65171 0 -0.07398 0.06668 0 2.5867 -0.57376 0 -2.3716 -0.44153 0.67273 -3.36373
TYR_696 -9.263 1.74899 3.62058 -0.61519 0.54975 0.26414 1.37706 -2.63025 -0 -0 -1.67218 -0.20277 0 0 -0.40042 0 0 0.06233 0.38379 0 3.24784 -0.32169 0.26524 1.2797 -0.19136 1.02786 -1.46958
ASP_697 -5.59827 0.57455 6.9435 -0.1057 0.00034 0.31243 4.01793 -2.89674 -0.0345 -0.16384 -7.66278 -0.38347 0 0 -0.92933 -0.60206 0 -0.01281 0.04208 0 1.98292 -0.13699 0 -2.3716 -0.01477 1.11247 -5.92663
PHE_698 -10.4903 1.39569 2.74048 -0.95368 0.16717 0.15112 2.25705 -2.75281 -0 -0 -2.19888 -0.70543 0 0 0 0 0 -0.00189 0.1554 0 2.27445 -0.16106 0 1.0402 0.06916 0.8918 -6.12151
ILE_699 -8.56942 1.08244 2.15382 -0.45661 0.35844 0.08962 2.54052 -2.49485 -0 -0 -2.67191 0.04519 0 0 0 0 0 0.00046 0.09356 0.40757 0 -0.68618 0 0.73287 -0.13111 0.64443 -6.86117
PHE_700 -11.2988 1.41472 2.52388 -0.81746 0.04783 0.10426 2.68764 -2.87349 -0.0126 -0.04212 -2.87339 -0.4981 0 0 0 0 0 -0.05423 0.03316 0 2.67805 -0.05297 0 1.0402 -0.20947 0.44537 -7.75752
ILE_701 -9.60887 1.03428 1.95518 -0.47799 0.36601 0.11072 3.12617 -2.53166 -0 -0 -3.73118 -0.06362 0 0 0 0 0 -0.01508 0.04142 0.32123 0 -0.73673 0 0.73287 -0.24467 0.5163 -9.20562
SER_702 -5.14259 0.366 4.18084 -0.0287 6e-05 0.04705 1.57924 -2.25215 -0.0126 -0.04212 -0.67151 -1.12959 0 0 0 0 0 -0.02421 0.00276 0.50187 0 0.03653 0.6121 -0.77834 0.00762 0.52671 -2.22104
ALA_703 -3.68327 0.28939 1.52984 -0.02643 0.00084 0 1.14031 -1.5192 -0 -0 -1.38576 -0.24967 0 0 -0.44839 0 0 -0.08853 0 0 0 0.0161 0 1.8394 -0.19787 0.51539 -2.26785
GLY_704 -2.30673 0.10801 0.88378 -0.00295 0 0 0.45011 -0.71454 -0 -0 -0.18626 -0.43849 0 0 0 0 0 -0.11619 0 0 0 -1.39017 0 0.83697 -0.18097 0.41934 -2.63811
ARG_705 -3.28441 0.61502 3.48767 -0.66302 0.11944 0.39791 1.77033 -1.50388 -0 -0 -2.29527 0.35071 0 0 -1.27832 -0.43348 0 0.47911 0.03624 2.16288 0 0.17873 0 -1.2888 0.65409 1.0328 0.53774
PRO_706 -2.07679 0.87374 1.34536 -0.22461 0.02786 0.16488 0.43437 -0.47919 -0.00063 -0.00334 -0.21033 -0.12468 0 0 0 0 0 0.70487 0.02553 0.20619 0 -0.31374 0 -2.4119 0.63594 2.2899 0.86343
GLN_707 -3.30551 0.62991 2.48425 -0.25305 0.04532 0.10137 1.38469 -1.1767 -0.00063 -0.00334 -0.6101 -0.05156 0 0 -0.73178 0 0 12.9136 0.06658 0 2.35888 0.23227 0 -0.18838 1.03169 12.13 27.0575
LYS_708 -3.24172 0.72043 2.85716 -0.39378 0.03547 0.22739 1.47544 -1.37506 -0.03801 -0.2737 -0.78594 -0.28044 0 0 -0.51943 0 0 0.11346 0.00092 3.04289 0 -0.21459 0 -1.5107 1.00947 12.6317 13.481
GLN_709 -2.48285 0.73292 2.79363 -0.57624 0.12067 0.95541 1.38072 -1.33884 -0.00559 -0.07194 -0.712 -2.12482 0 0 -0.51943 0 0 -0.0005 0.03518 0 3.87754 -0.04912 0 -0.18838 0.05866 2.13501 4.02001
GLY_710 -1.56509 0.34445 2.23979 -4e-05 0 0 1.07866 -1.07757 -0.00559 -0.07194 -0.48745 -0.43468 0 0 0 0 0 -0.1046 0 0 0 0.38054 0 0.83697 0.10083 0.31216 1.54644
GLY_711 -1.62791 0.44056 2.65148 -6e-05 0 0 1.03718 -1.21122 -0 -0 -0.68136 -0.34661 0 0 0 0 0 -0.16837 0 0 0 -1.52994 0 0.83697 -0.02259 0.41516 -0.2067
GLU_712 -4.63147 0.35719 4.50861 -0.4844 0.17045 1.53387 1.10475 -2.0304 -0.03801 -0.2737 -1.80923 -2.37931 0 0 0 -0.43348 0 -0.0622 0.0245 0 4.20201 -0.01199 0 -2.7348 -0.5529 0.44514 -3.09537
THR_713 -4.89172 0.39908 4.71977 -0.20031 0.09651 0.07292 2.99354 -2.42641 -0.03707 -0.23752 -2.88972 -0.90819 0 0 -1.18819 0 0 0.09149 0.06548 1.12229 0 -0.45653 2.34412 -1.0874 -0.16826 0.4139 -2.17222
ARG_714 -4.23265 0.1861 3.96193 -1.01646 0.15098 0.71969 2.06726 -1.9338 -0 -0 -2.21593 0.2608 0 0 0 -0.971 0 -0.00719 0.11661 2.52744 0 -0.11552 0 -1.2888 0.24519 0.5378 -1.00755
LEU_715 -6.6661 0.57831 3.79567 -0.70566 0.25843 0.30054 1.93564 -2.44003 -0.0175 -0.11549 -0.72598 0.08801 0 0 0 0 0 -0.02459 0.01993 0.94325 0 -0.25429 0 0.18072 -0.00256 0.37582 -2.47586
GLN_716 -5.96375 0.3977 5.42077 -0.26183 0.04388 0.20878 2.57354 -2.67796 -0.00251 -0.04321 -1.86193 -0.41807 0 0 -1.18819 0 0 0.04643 0.05062 0 2.70961 -0.12574 0 -0.18838 -0.2477 0.2337 -1.29423
LEU_717 -6.44452 0.32208 5.74669 -0.45971 0.16148 0.10098 2.25101 -2.91448 -0 -0 -2.45019 0.20207 0 0 0 0 0 0.13421 0.14646 0.4223 0 -0.25959 0 0.18072 -0.26515 0.24228 -2.88335
LEU_718 -8.97022 1.18628 4.46479 -0.69001 0.19661 0.24919 3.00529 -3.03535 -0.01957 -0.12203 -2.34009 0.13761 0 0 0 0 0 0.00399 0.24254 0.77266 0 -0.18859 0 0.18072 -0.06413 0.47959 -4.51072
GLU_719 -5.63328 0.22453 6.15592 -0.21261 0.02695 0.29445 2.57111 -2.87418 -0.00251 -0.04321 -1.97055 -0.59145 0 0 0 0 0 0.13599 0.01472 0 3.0266 -0.26099 0 -2.7348 -0.24753 0.41896 -1.7019
GLY_720 -3.45154 0.22896 4.38146 -5e-05 0 0 2.05827 -2.13786 -0.00914 -0.10867 -1.73491 -0.42391 0 0 0 0 0 -0.08123 0 0 0 0.28709 0 0.83697 0.20692 0.16579 0.21816
ASN_721 -8.14478 0.59807 7.45869 -0.20036 0.25542 0.32605 4.58925 -3.82103 -0 -0 -4.67574 -0.22667 0 0 -1.68774 0 0 0.24308 0.0198 0 1.50463 0.04122 0 -0.93687 0.46007 0.81882 -3.37809
VAL_722 -7.71886 0.88113 4.18554 -0.31571 0.22631 0.07346 3.21835 -2.97291 -0 -0 -2.97402 -0.18959 0 0 0 0 0 -0.03213 0.12561 0.04926 0 -0.30087 0 1.9342 -0.09382 1.04211 -2.86195
GLU_723 -3.79761 0.12324 4.57861 -0.20622 0.02127 0.27029 2.02703 -2.13301 -0.00914 -0.10867 -1.67013 -0.56558 0 0 0 0 0 0.01752 0.04863 0 3.00922 -0.28739 0 -2.7348 -0.35939 0.43802 -1.33811
ILE_724 -6.77388 0.55635 4.48872 -0.49316 0.31665 0.09657 2.49206 -2.78988 -0 -0 -1.65263 0.09297 0 0 0 0 0 -0.07142 0.01227 0.48598 0 -0.48015 0 0.73287 -0.26566 0.31132 -2.94102
MET_725 -10.4099 0.87041 4.746 -0.67942 0.20442 0.39791 2.90285 -2.9673 -0 -0 -2.74759 -0.25002 0 0 0 0 0 0.01029 0.2331 1.89129 0 -0.09551 0 0.60916 -0.04795 0.39039 -4.94188
LYS_726 -5.59366 0.49876 4.75816 -0.39367 0.0422 0.19221 2.65019 -2.55311 -0 -0 -2.34354 -0.10746 0 0 0 0 0 0.06801 0.00236 1.9573 0 0.05984 0 -1.5107 -0.17969 0.3281 -2.1247
SER_727 -3.91681 0.19654 5.01941 -0.02699 0 0.0632 2.29223 -2.30327 -0 -0 -2.09866 -0.60847 0 0 0 0 0 -0.00099 0.00039 0.74121 0 0.33228 0.60816 -0.77834 -0.00061 0.17848 -0.30225
ILE_728 -9.51089 1.34307 3.57843 -0.51782 0.53366 0.10184 2.81026 -2.92124 -0 -0 -1.66837 0.14083 0 0 0 0 0 -0.01949 0.01676 0.47973 0 -0.41983 0 0.73287 0.1464 0.25237 -4.92142
ALA_729 -6.27037 0.44379 3.77194 -0.02105 0 0 2.54104 -2.72531 -0 -0 -2.66673 -0.34528 0 0 0 0 0 -0.04508 0 0 0 -0.27868 0 1.8394 -0.14425 0.32511 -3.57549
LYS_730 -4.6191 0.22757 5.38313 -0.39778 0.03674 0.20221 2.14393 -2.40522 -0 -0 -1.70881 -0.11032 0 0 0 0 0 -0.02578 0.03465 2.20801 0 -0.06204 0 -1.5107 -0.23273 0.25157 -0.58466
GLU_731 -6.09201 0.34548 6.78053 -0.45963 0.06623 0.90482 2.70464 -2.88364 -0 -0 -3.50125 -0.4566 0 0 0 -0.64646 0 0.21487 0.01652 0 3.28704 -0.35688 0 -2.7348 -0.33728 0.25817 -2.89025
ILE_732 -8.75321 1.53159 2.94583 -0.52406 0.55675 0.10311 2.32106 -2.64621 -0.00412 -0.01247 -1.8737 0.06277 0 0 0 0 0 -0.03053 0.04458 0.54602 0 -0.4839 0 0.73287 -0.29572 0.51401 -5.26535
LYS_733 -5.58975 0.78335 5.02145 -0.78945 0.12909 0.77028 2.61326 -2.32424 -0 -0 -2.43454 0.04231 0 0 0 0 0 -0.04866 0.14816 3.07424 0 -0.01294 0 -1.5107 -0.17348 0.63803 0.33641
LYS_734 -3.96549 0.27998 5.51298 -0.47237 0.14578 0.25911 2.04435 -2.18337 -0 -0 -3.12486 0.08127 0 0 0 -0.64646 0 -0.12572 0.05345 2.77617 0 -0.02903 0 -1.5107 -0.39428 0.51889 -0.7803
SER_735 -4.14464 0.43548 4.9434 -0.02788 0.00589 0.02687 2.24451 -2.2121 -0.04564 -0.23487 -2.03742 0.01701 0 0 0 0 0 -0.07367 0.00061 0.60925 0 -0.174 0.61785 -0.77834 -0.47422 0.35538 -0.94652
GLY_736 -1.96079 0.13633 2.7215 -6e-05 0 0 1.59738 -1.33151 -0 -0 -1.59022 -0.33133 0 0 0 0 0 -0.0042 0 0 0 -1.50828 0 0.83697 0.52824 0.18665 -0.71933
PHE_737 -7.90619 0.7362 3.02023 -0.96385 0.2016 0.37422 1.67762 -2.29029 -0.00412 -0.01247 0.22621 -0.39245 0 0 0 0 0 0.21145 0.06796 0 2.59302 0.08031 0 1.0402 1.20532 0.37458 0.23957
ASN_738 -1.88189 0.09193 2.07784 -0.1975 0.01703 0.31367 0.55978 -1.08485 -0 -0 -0.6153 -0.60385 0 0 0 0 0 -0.05003 0.02016 0 2.18109 -0.53701 0 -0.93687 0.25361 0.36903 -0.02318
GLY_739 -2.91957 0.18825 1.91514 -0.0003 0 0 1.12828 -1.25557 -0 -0 -0.57885 -0.17252 0 0 0 0 0 -0.10193 0 0 0 -1.16684 0 0.83697 0.08151 0.10337 -1.94207
VAL_740 -7.6756 0.89366 1.79291 -0.25509 0.141 0.05025 2.08892 -2.26454 -0.00899 -0.03623 -2.12639 -0.19755 0 0 0 0 0 -0.07408 0.0185 0.44468 0 -0.75756 0 1.9342 0.05578 0.19389 -5.78223
THR_741 -7.55518 1.13461 3.87901 -0.16681 0.11452 0.06076 3.22721 -2.59137 -0.00261 -0.03124 -3.33651 0.41911 0 0 0 -0.66118 0 -0.02973 0.00841 0.19341 0 -0.20055 2.27224 -1.0874 -0.12872 0.42799 -4.05404
LEU_742 -9.26236 1.38019 2.50018 -0.52392 0.08487 0.11575 2.88844 -2.64866 -0.02369 -0.08498 -3.02894 0.20194 0 0 0 0 0 0.08972 0.02042 0.69023 0 -0.32987 0 0.18072 0.01049 0.64987 -7.08959
ILE_743 -9.517 0.92724 2.60852 -0.61447 0.38083 0.11992 2.85051 -2.67951 -0 -0 -2.31029 0.31734 0 0 0 0 0 0.1672 0.16711 0.94766 0 -0.7682 0 0.73287 -0.30455 0.82816 -6.14667
ALA_744 -4.4634 0.69773 1.48717 -0.02382 0.00067 0 1.41518 -1.68177 -0.01469 -0.04875 -1.04149 -0.35686 0 0 0 0 0 0.05366 0 0 0 0.61474 0 1.8394 0.34512 0.60796 -0.56915
SER_745 -5.53588 0.36707 4.7886 -0.02987 0.00056 0.04957 1.64419 -2.53676 -0 -0 -1.86997 -0.82908 0 0 -0.44839 0 0 -0.06923 0.0316 0.5981 0 0.14926 0.81733 -0.77834 0.44303 0.30198 -2.90621
ASN_746 -4.30499 0.7727 3.45133 -0.17109 0.0652 0.22835 1.68787 -1.80617 -0 -0 -0.22881 -0.43983 0 0 -1.48944 0 0 0.04036 0.42916 0 1.75822 0.09417 0 -0.93687 0.20181 1.04385 0.39583
PRO_747 -5.61083 0.51988 3.75364 -0.18242 0.04597 0.13429 2.2144 -1.57349 -0.00721 -0.06477 -2.524 -0.13657 0 0 0 0 0 0.21464 0.01179 0.37643 0 -0.00418 0 -2.4119 1.2073 1.26079 -2.77623
VAL_748 -9.17194 1.38486 5.14941 -0.34541 0.49304 0.08012 3.60937 -3.71125 -0 -0 -3.03702 -0.11779 0 0 -1.08002 0 0 0.0743 0.09143 0.52145 0 0.56518 0 1.9342 1.58804 1.49818 -0.47383
ASP_749 -7.08841 0.45214 7.82628 -0.11083 0.00115 0.32866 3.21283 -3.64008 -0.0073 -0.08648 -4.84767 -0.7656 0 0 -0.77241 0 0 -0.04964 0.10414 0 2.8702 -0.21496 0 -2.3716 0.60837 1.37501 -3.17617
ILE_750 -8.83773 1.05076 4.05174 -0.68356 0.66807 0.15505 3.05145 -2.78653 -0 -0 -2.83465 -0.03972 0 0 0 0 0 -0.04715 0.17757 0.97464 0 -0.26973 0 0.73287 -0.06645 0.69863 -4.00475
MET_751 -11.3353 1.22697 6.38094 -0.86388 0.55261 0.22711 2.43305 -3.32893 -0 -0 -2.07402 0.13518 0 0 0 0 0 0.12701 0.64341 0.95179 0 -0.14338 0 0.60916 -0.04575 0.71087 -3.79315
SER_752 -7.36732 0.93346 6.60389 -0.03059 0.00026 0.02099 3.33695 -3.247 -0.00842 -0.09422 -3.467 -0.02403 0 0 0 0 0 0.2018 0.03242 0.46822 0 0.32119 1.79125 -0.77834 -0.0523 0.43997 -0.9188
TYR_753 -10.1564 1.05596 5.68651 -1.01408 0.11687 0.40177 3.18472 -3.35592 -0.01636 -0.14689 -2.71796 -0.27164 0 0 -0.51158 0 0 -0.0018 0.00058 0 1.90333 -0.31536 0.01389 1.2797 0.051 0.63849 -4.17517
THR_754 -8.10117 0.64602 5.36468 -0.20076 0.12839 0.07207 3.49297 -3.20579 -0.00421 -0.03656 -3.1108 -0.02386 0 0 0 0 0 -0.01276 0.00012 0.06011 0 0.02278 2.30221 -1.0874 0.0845 0.58683 -3.02263
TYR_755 -11.2548 1.18297 3.54745 -0.85739 0.03141 0.27118 2.98426 -3.03792 -0.0018 -0.00976 -2.18592 -0.31385 0 0 0 -0.66118 0 0.02172 0.00056 0 1.80952 -0.46119 0.00044 1.2797 0.18433 0.32063 -7.14966
LEU_756 -8.85131 1.20336 3.43166 -0.70386 0.19567 0.26284 2.5399 -2.83334 -0.02602 -0.11413 -2.4197 0.15968 0 0 0 0 0 -0.00443 0.01004 0.77363 0 -0.1932 0 0.18072 0.12262 0.44435 -5.82149
LYS_757 -4.69352 0.42688 6.32449 -0.47821 0.14267 0.30994 2.25899 -2.68263 -0 -0 -4.03122 -0.28289 0 0 0 0 0 -0.04565 0.14323 2.28886 0 -0.0283 0 -1.5107 -0.20311 0.61496 -1.44622
VAL_758 -5.09696 0.51572 2.24499 -0.31573 0.22813 0.07241 1.3855 -1.75314 -0 -0 -0.87507 -0.1573 0 0 0 0 0 -0.05908 0.01725 0.05687 0 -0.31621 0 1.9342 -0.29173 0.54171 -1.86843
THR_759 -4.80286 0.86967 3.31124 -0.21662 0.30348 0.08138 1.05001 -1.81403 -0.00601 -0.04632 -0.29932 -0.14046 0 0 0 0 0 -0.02006 0.06063 0.33193 0 0.02281 2.33532 -1.0874 0.12092 0.57186 0.62618
GLY_760 -1.77091 0.03539 1.92519 -5e-05 0 0 0.79882 -1.05074 -0 -0 -1.12582 -0.3552 0 0 0 0 0 -0.16776 0 0 0 -1.44291 0 0.83697 -0.07023 0.6092 -1.77803
PHE_761 -8.34792 1.71558 0.90708 -1.17874 0.2337 0.72582 0.80469 -1.70811 -0.02602 -0.11413 -0.07348 0.12605 0 0 0 0 0 0.03323 0.01984 0 2.84297 -0.01933 0 1.0402 -0.27616 0.65213 -2.6426
GLU_762 -4.34025 0.8059 5.13426 -0.31958 0.05236 0.41954 2.15179 -2.11934 -0 -0 -3.82071 -0.31746 0 0 0 -0.32445 0 -0.10665 0.00089 0 2.76106 -0.07384 0 -2.7348 -0.14091 1.23027 -1.74192
PRO_763 -4.86435 1.00274 1.99095 -0.06939 0 0.04315 1.56668 -1.20365 -0 -0 -0.29061 0.59361 0 0 0 0 0 -0.21358 0.06677 0.21407 0 -0.66979 0 -2.4119 0.0329 1.19241 -3.01997
ASN_764 -5.14287 0.46038 5.36934 -0.19509 0.0457 0.30763 2.71042 -2.48301 -0.00153 -0.02139 -1.87977 -0.34365 0 0 0 0 0 -0.05274 0.02804 0 1.65387 0.07505 0 -0.93687 0.10669 0.49831 0.19851
LYS_765 -7.48655 0.66849 6.69734 -0.5457 0.15667 0.43777 3.49766 -3.08043 -0.03875 -0.14777 -4.73731 -0.208 0 0 0 -0.32445 0 0.14482 0.08638 3.28532 0 -0.04338 0 -1.5107 -0.25142 0.40439 -2.99561
VAL_766 -7.01483 1.1377 1.73154 -0.38995 0.42982 0.09854 1.87781 -2.00632 -0.00031 -0.00456 -0.69075 -0.29493 0 0 0 0 0 -0.07415 0.18184 1.04729 0 -0.79935 0 1.9342 -0.45209 0.60403 -2.68446
ILE_767 -8.55769 1.77139 1.45931 -0.51433 0.47632 0.12293 2.26838 -2.13747 -0 -0 -2.52022 -0.32911 0 0 0 0 0 0.16791 0.10787 0.26447 0 -0.49395 0 0.73287 -0.22573 1.04174 -6.3653
GLY_768 -4.84756 0.66403 3.56709 -0.00037 0 0 2.65785 -2.23878 -0.00386 -0.05589 -2.86493 -0.26403 0 0 0 0 0 0.02565 0 0 0 0.44927 0 0.83697 0.23266 1.30299 -0.5389
SER_769 -4.87417 0.45098 4.6681 -0.02846 0 0.04668 3.06298 -2.45326 -0 -0 -2.42566 -0.97437 0 0 0 0 0 0.08065 0.02902 0.21437 0 0.01626 0.61078 -0.77834 -0.09325 0.69179 -1.75591
GLY_770 -3.52102 0.62603 2.8464 -0.00016 0 0 0.9729 -1.6813 -0 -0 -0.44595 -0.29548 0 0 0 0 0 -0.22978 0 0 0 -1.31014 0 0.83697 -0.28143 0.37025 -2.1127
THR_771 -8.00812 0.79474 6.27824 -0.12977 0.0564 0.08379 2.92055 -3.46562 -0.02476 -0.21265 -3.15036 -1.26788 0 0 -0.58276 0 0 -0.06626 0.18782 0.0334 0 -0.13984 2.39555 -1.0874 0.03155 0.5523 -4.80106
LEU_772 -7.56415 1.00431 3.92228 -0.63332 0.14059 0.20383 2.90901 -2.77217 -0.02208 -0.16103 -2.47368 0.08986 0 0 0 0 0 0.13506 0.04211 0.63903 0 -0.10623 0 0.18072 0.22943 0.64066 -3.59576
LEU_773 -7.22707 1.12724 4.38377 -0.52815 0.35829 0.14531 1.79585 -2.92477 -0 -0 -1.04646 0.18377 0 0 0 0 0 0.01943 0.3238 0.37443 0 -0.26476 0 0.18072 0.1879 0.91327 -1.99744
ASP_774 -7.88615 0.531 8.12444 -0.10037 0.00477 0.29776 4.05243 -3.85995 -6e-05 -0.00029 -5.69973 -0.34966 0 0 -1.00335 -0.85946 0 0.0821 0.01895 0 1.70739 0.07035 0 -2.3716 -0.2614 0.80234 -6.70051
SER_775 -8.03027 0.57947 8.53431 -0.02968 7e-05 0.02087 4.17753 -4.08493 -0 -0 -3.54637 -0.05436 0 0 -0.88824 0 0 0.17541 1e-05 0.49255 0 0.32135 1.78988 -0.77834 -0.11836 0.40767 -1.03141
ALA_776 -5.41633 0.25046 5.16042 -0.0222 0 0 2.87171 -2.95959 -0.02051 -0.14107 -1.97499 -0.36987 0 0 0 0 0 0.01394 0 0 0 -0.28076 0 1.8394 -0.17053 0.27294 -0.94698
ARG_777 -10.9431 0.88174 10.744 -0.5169 0.06769 0.2732 4.70493 -4.82564 -0.00439 -0.07936 -6.1439 0.21085 0 0 0 -1.08988 0 0.13711 0.42018 1.89904 0 -0.09752 0 -1.2888 -0.47689 0.81991 -5.30769
LEU_778 -9.61141 1.36205 3.74782 -0.64539 0.10468 0.22689 2.94508 -3.28706 -0 -0 -2.03936 0.05096 0 0 0 0 0 0.00542 0.05101 0.8399 0 -0.21483 0 0.18072 -0.24632 1.06093 -5.46892
ARG_779 -10.336 0.633 9.0727 -0.78798 0.09985 0.53746 4.14351 -4.51503 -0.02208 -0.16103 -3.38786 0.29616 0 0 -0.34705 0 0 0.05776 0.05193 1.4401 0 -0.0793 0 -1.2888 -0.216 0.62547 -4.18322
TYR_780 -7.90028 0.3719 6.71366 -1.01295 0.06857 0.40759 3.55005 -3.55504 -0.0099 -0.13013 -3.5197 -0.28935 0 0 0 0 0 -0.00576 0.03024 0 1.76566 -0.37137 0.00024 1.2797 -0.14456 0.40293 -2.34851
ALA_781 -5.2725 0.38806 3.98689 -0.02219 0 0 2.53225 -2.55525 -0 -0 -2.50878 -0.34736 0 0 0 0 0 0.11073 0 0 0 -0.26946 0 1.8394 -0.18439 0.22027 -2.08234
ILE_782 -9.46892 1.43058 2.83803 -0.51208 0.49517 0.09873 2.88143 -2.84157 -0 -0 -1.8633 0.12186 0 0 0 0 0 -0.06115 0.07408 0.50266 0 -0.47503 0 0.73287 -0.19098 0.28797 -5.94963
ALA_783 -6.10776 0.84123 4.66903 -0.02054 0 0 3.29928 -3.22542 -0 -0 -2.66759 -0.34323 0 0 0 0 0 -0.01361 0 0 0 -0.3011 0 1.8394 -0.17824 0.48746 -1.72107
THR_784 -4.3814 0.20084 5.55413 -0.19176 0.07722 0.0647 2.67696 -2.56447 -0 -0 -3.00285 -0.00155 0 0 0 0 0 0.01102 0.02364 0.06911 0 -0.02511 2.28354 -1.0874 -0.09086 0.51436 0.1301
LYS_785 -5.36717 0.27852 5.38814 -1.01488 0.29701 0.86705 2.46361 -2.36581 -0 -0 -3.03682 0.09905 0 0 0 -0.27018 0 -0.05807 0.12753 2.90583 0 -0.03494 0 -1.5107 -0.13358 0.59803 -0.76739
TYR_786 -8.76634 1.12433 2.09378 -0.71987 0.07267 0.429 1.71835 -2.0806 -0.02465 -0.243 -1.30007 -0.1902 0 0 0 0 0 -0.05186 0.11119 0 1.97858 -0.27385 0.03062 1.2797 -0.52262 0.8148 -4.52003
GLN_787 -3.69604 0.29502 4.26467 -0.65285 0.14718 0.65399 1.79734 -1.88056 -0.00823 -0.05614 -2.12532 -0.57932 0 0 0 0 0 -0.04913 0.02233 0 2.3955 -0.26029 0 -0.18838 -0.31391 0.73252 0.49839
MET_788 -7.48851 1.19921 2.43755 -0.39109 0.10957 0.15304 1.88399 -1.87529 -0 -0 -1.66218 -0.27569 0 0 0 0 0 0.05991 0.4358 1.57335 0 -0.07314 0 0.60916 -0.01699 0.51741 -2.8039
SER_789 -4.36952 0.36768 4.88558 -0.0313 0.0001 0.05431 2.57886 -2.17444 -0.01519 -0.20489 -2.5222 -1.01987 0 0 -0.8254 0 0 -0.054 0.01733 0.88656 0 0.01359 0.60711 -0.77834 -0.25483 0.41942 -2.41943
SER_790 -4.57434 0.50579 3.76905 -0.02984 0.00042 0.04902 1.92809 -1.94107 -0.01477 -0.22916 -0.54678 -1.04274 0 0 0 -0.57689 0 -0.09017 0.00335 0.15897 0 -0.27983 0.63188 -0.77834 -0.61205 0.28803 -3.38138
LYS_791 -4.06987 0.36587 5.95617 -0.39342 0.07191 0.22836 2.40799 -2.41291 -0.02963 -0.17001 -2.69904 0.31386 0 0 -1.4719 0 0 -0.07938 0.03344 2.65728 0 -0.02656 0 -1.5107 -0.66329 0.2194 -1.27241
ASP_792 -5.08216 0.28676 7.19049 -0.12894 0.01575 0.39865 3.34693 -3.13124 -0.00936 -0.08217 -5.60506 -0.26396 0 0 -0.51552 -0.62849 0 -0.06225 0.07477 0 2.57614 -0.33872 0 -2.3716 -0.64579 0.3615 -4.61426
VAL_793 -7.56947 0.74616 2.04597 -0.2792 0.17254 0.05971 1.85298 -2.19608 -5e-05 -0.00013 -1.14534 -0.17789 0 0 0 0 0 0.0143 0.00092 0.21876 0 -0.66543 0 1.9342 -0.51156 0.37776 -5.12186
GLN_794 -8.19288 0.87146 6.72952 -0.48867 0.18094 0.42344 3.98917 -3.30221 -0.0448 -0.3214 -3.13974 -0.29523 0 0 -0.41975 0 0 -0.05365 0.10542 0 4.41914 0.27403 0 -0.18838 -0.04995 0.4867 0.98315
ALA_795 -5.81056 0.7676 1.64702 -0.02254 0 0 1.27867 -1.9005 -5e-05 -0.00013 -1.09401 -0.44274 0 0 -0.34705 0 0 0.07653 0 0 0 -0.41324 0 1.8394 0.27707 0.43741 -3.70711
TYR_796 -8.80606 1.17998 3.39899 -0.67404 0.06755 0.41992 1.72142 -2.66317 -0.00741 -0.12043 -1.53407 -0.11087 0 0 0 0 0 0.06292 0.21039 0 2.17985 -0.29644 0.00888 1.2797 -0.0304 0.53986 -3.17342
VAL_797 -8.93573 1.13417 3.13063 -0.25446 0.12504 0.05051 2.16131 -2.79717 -0 -0 -1.8366 -0.26084 0 0 -1.47099 0 0 0.09776 0.00948 0.34587 0 -0.79828 0 1.9342 -0.36396 0.79258 -6.93648
ILE_798 -8.9894 1.18773 2.2186 -0.49806 0.34262 0.0982 2.31985 -2.39805 -0.02116 -0.13285 -2.66301 -0.12024 0 0 0 0 0 -0.00451 0.0024 0.49659 0 -0.22003 0 0.73287 -0.11877 0.80026 -6.96696
GLY_799 -4.4381 0.35655 3.49162 -0.00036 0 0 2.11361 -2.07664 -0.01726 -0.16492 -2.04115 -0.23106 0 0 0 0 0 0.06044 0 0 0 -1.52767 0 0.83697 0.22117 0.64851 -2.76827
GLU_800 -6.64604 0.90174 7.23988 -0.25889 0.02796 0.26675 2.82956 -3.15897 -0.04564 -0.37244 -3.3031 -0.1226 0 0 -0.62187 -0.69661 0 -0.06029 0.0346 0 3.75495 -0.0302 0 -2.7348 -0.18581 0.53182 -2.65
HIS_D_801 -6.05683 0.47645 5.56925 -0.91303 0.07359 1.27954 1.90072 -2.6989 -0.03023 -0.2169 -2.49427 0.06478 0 0 -0.77241 0 0 0.02313 0.01765 0 2.04401 0.08725 0 -0.45461 -0.46244 0.59611 -1.96714
GLY_802 -3.12217 0.26762 4.61245 -0.00035 0 0 2.12684 -2.06335 -0.04743 -0.31174 -1.92947 -0.24168 0 0 -1.00335 0 0 -0.05497 0 0 0 -1.53037 0 0.83697 0.17284 0.48592 -1.80224
ASP_803 -2.22847 0.22099 2.83705 -0.11654 0.01155 0.3573 1.09134 -1.23866 -0 -0 -0.53073 -0.57712 0 0 -0.6057 0 0 -0.09304 0.03153 0 1.70883 -0.00394 0 -2.3716 0.24281 0.37056 -0.89384
SER_804 -2.96805 0.21784 4.21585 -0.03347 0.00869 0.05641 1.49042 -1.82266 -0.02384 -0.13594 -1.48307 -1.03846 0 0 0 -0.69661 0 -0.07499 0.07101 0.40199 0 -0.19461 0.63788 -0.77834 -0.34715 0.46618 -2.03092
SER_805 -5.47053 0.72456 5.56515 -0.02422 0 0.05803 2.75226 -2.65662 -0.05979 -0.35955 -2.6484 -0.44854 0 0 0 -0.46795 0 0.16228 0.03413 0.20606 0 -0.37294 0.73701 -0.77834 -0.5916 0.62599 -3.01299
VAL_806 -6.47641 0.81288 2.70837 -0.28034 0.2091 0.05988 2.45587 -2.36942 -0 -0 -2.02635 -0.36531 0 0 0 0 0 -0.05576 0.12652 0.18932 0 -0.73281 0 1.9342 -0.50768 0.47125 -3.84668
SER_807 -4.08718 0.31849 2.90019 -0.0343 0.00115 0.06143 1.46301 -1.67677 -0.0127 -0.04525 -1.83825 -0.75713 0 0 0 -0.47678 0 -0.04535 0.00568 0.40322 0 0.41943 0.64531 -0.77834 -0.02968 0.47761 -3.08622
ILE_808 -9.28632 1.40577 4.18785 -0.68971 0.66203 0.16642 2.81232 -3.00421 -0 -0 -2.69411 -0.14566 0 0 0 0 0 0.04285 0.09767 0.8853 0 0.30784 0 0.73287 0.45993 0.78759 -3.27155
ILE_809 -4.95164 0.65152 3.00826 -0.69845 0.53728 0.25088 2.40301 -2.09769 -0.00185 -0.01999 -1.61614 0.15794 0 0 0 0 0 -0.04975 0.106 0.88742 0 0.19287 0 0.73287 0.16639 0.91015 0.56908
SER_810 -3.37014 0.506 4.9551 -0.03486 0.00035 0.05163 2.23565 -2.23555 -0.03098 -0.22454 -3.3864 -0.62912 0 0 -1.0849 -0.73165 0 -0.08187 0.0273 0.16268 0 -0.24068 1.7221 -0.77834 -0.48006 0.77703 -2.87125
SER_811 -5.29907 0.30229 5.50183 -0.04334 0.00176 0.06253 3.39526 -2.68755 -0.00828 -0.03924 -1.9911 -0.21921 0 0 0 0 0 0.03596 0.08183 0.43409 0 -0.23809 1.86371 -0.77834 -0.63816 0.45131 0.18818
ALA_812 -5.43033 0.86111 2.80697 -0.02795 0.00205 0 2.1758 -2.28217 -0.00471 -0.03457 -2.01053 -0.3563 0 0 0 0 0 -0.08286 0 0 0 0.45543 0 1.8394 -0.02002 0.35544 -1.75326
LYS_813 -7.81136 0.90805 8.62605 -0.56756 0.08742 0.54998 3.40871 -3.62531 -0.02613 -0.17753 -4.39929 -0.09221 0 0 0 0 0 0.07157 0.34993 2.16085 0 0.00025 0 -1.5107 0.2128 0.76419 -1.07031
ILE_814 -8.46536 1.65316 1.8264 -0.48854 0.43459 0.11228 2.40191 -2.16443 -0 -0 -2.36784 -0.04166 0 0 0 0 0 -0.05784 0.11959 0.29634 0 -0.7062 0 0.73287 -0.22246 0.99956 -5.93762
ALA_815 -4.45834 0.64133 1.48371 -0.02809 0.01875 0 1.50068 -1.50417 -0.00078 -0.01582 -1.16003 -0.60714 0 0 0 0 0 -0.06745 0 0 0 0.21697 0 1.8394 -0.04225 0.58336 -1.59988
GLY_816 -2.99125 0.24109 2.31458 -5e-05 0 0 0.50484 -1.33513 -0.00581 -0.01786 -0.39647 -0.38216 0 0 0 0 0 -0.17327 0 0 0 -1.45944 0 0.83697 -0.43486 0.28504 -3.01378
LEU_817 -8.32058 0.81476 4.14817 -0.52513 0.30087 0.1279 2.79227 -2.89818 -0.00471 -0.03457 -2.78395 0.09688 0 0 0 0 0 -0.02212 0.01821 2.10363 0 -0.36112 0 0.18072 -0.59979 0.50406 -4.46268
SER_818 -5.44206 0.91818 5.70313 -0.03016 0 0.05142 2.92559 -2.5852 -0.03009 -0.1754 -2.65124 -0.94699 0 0 -0.84207 0 0 0.0165 0.02671 0.96404 0 -0.01531 0.6107 -0.77834 -0.33117 0.64253 -1.96921
LEU_819 -8.40896 1.39144 2.3626 -0.53613 0.39732 0.15156 2.30365 -2.30965 -0.01328 -0.15843 -1.62137 0.20063 0 0 0 0 0 0.17215 0.16177 0.25456 0 -0.06496 0 0.18072 -0.39846 0.76394 -5.1709
LYS_820 -4.35984 0.50158 4.41475 -0.30096 0.02503 0.13907 1.67713 -1.98468 -0 -0 0.1737 -0.09389 0 0 -0.84207 0 0 -0.04431 0.0134 1.8292 0 -0.04552 0 -1.5107 -0.43382 0.56481 -0.27714
HIS_821 -4.71701 0.3533 4.69173 -0.43613 0.0918 0.43606 1.6828 -2.21923 -0.00745 -0.05842 -0.80913 -0.49325 0 0 0 0 0 0.1721 0.08486 0 2.6261 -0.06394 0 -0.45461 -0.33265 0.32461 0.87155
PHE_822 -8.63897 1.12659 1.70691 -0.54793 0.01505 0.22783 1.82399 -2.02126 -0 -0 -1.16372 -0.02342 0 0 -0.42668 0 0 -0.03311 0.06738 0 2.45372 0.0365 0 1.0402 -0.09151 0.87109 -3.57734
SER_823 -5.66505 0.65107 5.6256 -0.01723 0 0.02972 2.5377 -2.75316 -0.00158 -0.00616 -2.5148 -0.91165 0 0 0 0 0 0.0034 0.00135 0.49693 0 0.20863 0.60137 -0.77834 1.33768 0.91107 -0.24345
LYS_824 -3.15266 0.51278 3.73713 -0.26356 0.0248 0.10053 1.71756 -1.57744 -0 -0 -1.54881 -0.10709 0 0 0 0 0 -0.03743 0.0924 0.80391 0 0.24044 0 -1.5107 3.08356 0.47641 2.59182
ALA_825 -1.45419 0.24785 1.88546 -0.02429 2e-05 0 0.88715 -0.9524 -0 -0 -0.05749 -0.38829 0 0 0 0 0 -0.13459 0 0 0 -0.24906 0 1.8394 1.39684 0.28198 3.27839
SER_826 -3.55823 0.51602 3.65766 -0.02776 0.00366 0.02666 1.36685 -1.77521 -0 -0 -1.46277 -0.18761 0 0 -0.42668 0 0 -0.04623 0.00248 1.15778 0 -0.34489 0.80555 -0.77834 -0.59299 0.26129 -1.40277
ASP_827 -2.01409 0.18131 2.64063 -0.2635 0.05414 0.86999 1.18763 -1.24313 -0 -0 -0.60557 -0.38397 0 0 0 0 0 -0.07304 0.0566 0 2.05878 -0.59249 0 -2.3716 -0.49936 0.35738 -0.64027
ILE_828 -6.93499 0.81491 4.11731 -0.5876 0.31939 0.19791 1.68632 -2.38485 -0.01514 -0.11676 -1.03567 -0.17079 0 0 0 0 0 0.03127 0.01731 0.41187 0 0.14683 0 0.73287 -0.08882 0.34081 -2.51781
GLU_829 -2.90078 0.30404 3.14893 -0.21589 0.03171 0.30378 1.52962 -1.51007 -0 -0 -1.12864 -0.58049 0 0 0 0 0 -0.03632 0.00036 0 3.02411 -0.29484 0 -2.7348 -0.24 0.2196 -1.07969
LYS_830 -3.32905 0.22956 3.62887 -0.42476 0.07254 0.22239 1.0725 -1.60525 -0 -0 -0.81331 0.13262 0 0 0 0 0 -0.03566 0.01331 1.55725 0 -0.03066 0 -1.5107 -0.64843 0.13659 -1.33219
GLU_831 -6.75901 0.62996 8.13011 -0.21322 0.04446 0.31217 3.39327 -3.38019 -0.0297 -0.26212 -4.06336 -0.59851 0 0 0 -0.27018 0 0.33998 0.03777 0 3.01729 -0.23841 0 -2.7348 -0.46605 0.42169 -2.68885
PHE_832 -7.4417 0.92387 4.46098 -0.57572 0.0265 0.23366 2.57843 -2.69954 -0 -0 -1.31892 0.00594 0 0 0 0 0 0.20117 0.10515 0 2.8051 0.10892 0 1.0402 -0.26376 0.61049 0.80075
GLY_833 -3.39975 0.28718 4.44944 -5e-05 0 0 1.97596 -2.15568 -0 -0 -1.77484 -0.41812 0 0 0 0 0 -0.06512 0 0 0 0.23855 0 0.83697 0.42674 0.38679 0.78807
GLU_834 -5.67371 0.40794 5.95012 -0.22155 0.02503 0.30125 2.55003 -2.85159 -0.02882 -0.27588 -2.25784 -0.60028 0 0 0 0 0 -0.00985 0.03975 0 3.02617 -0.25629 0 -2.7348 0.23652 0.30414 -2.06967
ILE_835 -7.61153 0.76893 4.85505 -0.48812 0.31556 0.0999 3.00752 -3.05109 -0.0008 -0.00891 -2.4308 0.04109 0 0 0 0 0 -0.04447 0.02602 0.49044 0 -0.42638 0 0.73287 -0.25289 0.62886 -3.34875
ASP_836 -5.6458 0.36018 7.03748 -0.11074 0.01935 0.34027 3.01818 -3.18322 -0 -0 -3.54792 -0.32838 0 0 0 -0.47678 0 -0.00046 0.02088 0 1.67963 0.13762 0 -2.3716 -0.07389 0.56355 -2.56165
GLN_837 -6.92838 0.43412 7.63786 -0.27167 0.05753 0.2096 2.82724 -3.48487 -0.01427 -0.13053 -3.16178 -0.47862 0 0 0 0 0 0.00433 0.02467 0 2.74337 0.01678 0 -0.18838 -0.18082 0.33899 -0.54482
PHE_838 -6.52227 0.72009 6.14528 -0.56838 0.07387 0.23422 2.84503 -2.97556 -0 -0 -3.0475 -0.07921 0 0 0 0 0 -0.03612 0.06338 0 2.58856 0.17077 0 1.0402 -0.17085 0.42575 0.90725
ILE_839 -9.17327 1.354 4.5135 -0.52877 0.48027 0.10356 2.49097 -2.95299 -0.01918 -0.10353 -1.38156 0.10819 0 0 0 0 0 -0.00664 0.06524 0.58099 0 -0.32906 0 0.73287 -0.02612 0.59185 -3.49969
ARG_840 -7.01731 0.37505 7.43751 -0.72389 0.15182 0.50744 3.03141 -3.27432 -0.02477 -0.15906 -2.75524 0.58737 0 0 -0.6057 0 0 -0.01181 0.26386 2.36291 0 -0.10858 0 -1.2888 0.07515 0.76137 -0.41559
ARG_841 -6.79499 0.43051 7.57833 -0.45556 0.05176 0.2344 2.80527 -3.31609 -0.00536 -0.04455 -3.34496 0.36109 0 0 0 0 0 -0.05369 0.1096 2.02363 0 -0.16393 0 -1.2888 -0.22721 0.60423 -1.49631
ARG_842 -9.87046 0.7003 10.6541 -0.74013 0.08674 0.42252 4.97118 -4.63733 -0.01958 -0.19851 -5.80373 0.28185 0 0 0 -2.27968 0 -0.04274 0.45179 2.89671 0 -0.1641 0 -1.2888 -0.33526 0.94391 -3.97124
ALA_843 -4.55614 0.29237 4.01725 -0.02095 0 0 1.92451 -2.38139 -0.01918 -0.10353 -1.10484 -0.35909 0 0 0 0 0 0.02998 0 0 0 -0.1686 0 1.8394 -0.2661 0.79232 -0.08399
TYR_844 -5.54741 0.47091 5.86057 -1.06809 0.09404 0.4407 2.73358 -2.76 -0.00806 -0.03064 -2.68258 -0.27793 0 0 0 -0.57502 0 -0.01394 0.00262 0 1.85356 -0.30428 0.24208 1.2797 -0.15529 0.32346 -0.12202
GLU_845 -7.49804 0.30185 8.32206 -0.21766 0.04546 0.33203 3.12039 -3.66714 -0.01919 -0.18316 -3.17603 -0.62345 0 0 0 0 0 0.13858 0.10639 0 3.00724 -0.27423 0 -2.7348 -0.32872 0.44156 -2.90687
ILE_846 -10.0731 0.89591 6.11036 -0.49498 0.39131 0.10059 3.38253 -3.79912 -0.00536 -0.04455 -3.51741 -0.05196 0 0 0 0 0 -0.06189 0.18082 0.67206 0 -0.38692 0 0.73287 -0.3521 0.58086 -5.74002
ILE_847 -7.08029 0.65462 5.89522 -0.49535 0.32927 0.09764 2.79833 -3.27739 -0 -0 -1.63037 0.09775 0 0 0 0 0 -0.04312 0.06013 0.54114 0 -0.43836 0 0.73287 -0.03043 0.98933 -0.79903
GLU_848 -4.02906 0.28801 4.57978 -0.2174 0.0214 0.28775 1.70335 -2.05128 -0.004 -0.06401 -2.10598 -0.5378 0 0 0 -0.57502 0 -0.05952 0.16272 0 3.01282 -0.27524 0 -2.7348 -0.3098 0.98239 -1.92571
ARG_849 -7.72306 0.47851 5.97155 -0.64754 0.12736 0.40711 1.78136 -2.66691 -0 -0 -1.06077 0.1723 0 0 0 0 0 -0.03241 0.27071 1.90666 0 -0.13115 0 -1.2888 -0.32451 0.82009 -1.93951
LYS_850 -4.14576 0.11101 4.19502 -0.76595 0.18785 0.71825 2.05622 -1.87464 -0.02057 -0.10904 -1.24912 -0.29354 0 0 0 0 0 -0.01899 0.11203 3.00546 0 -0.24403 0 -1.5107 0.0172 0.5818 0.75249
GLY_851 -2.80959 0.33123 2.80993 -8e-05 0 0 1.94123 -1.52666 -0 -0 -1.65389 -0.36221 0 0 -0.73178 0 0 -0.14303 0 0 0 -1.52708 0 0.83697 -0.11601 0.2991 -2.65189
ALA_852 -3.63074 0.22849 2.17295 -0.02291 0 0 0.75097 -1.51552 -0.00105 -0.00297 -0.23957 -0.40366 0 0 0 0 0 0.13989 0 0 0 -0.51714 0 1.8394 -0.07141 0.3218 -0.95146
THR_853 -4.66652 0.41242 1.01689 -0.17621 0.05485 0.14365 0.56662 -1.26172 -0 -0 -0.70352 -2.05812 0 0 0 0 0 0.0317 0.00856 2.27148 0 0.0005 2.47476 -1.0874 0.11269 0.70523 -2.15414
PHE_854 -8.15339 0.67691 4.3221 -0.79506 0.07957 0.35786 2.37149 -2.83493 -0.00343 -0.04092 -2.78614 -0.44765 0 0 -1.01377 0 0 0.06448 0.42466 0 1.63387 -0.24658 0 1.0402 1.6288 1.02345 -2.69849
TYR_855 -10.9666 1.54367 5.03202 -0.95361 0.11016 0.37291 2.94274 -3.35854 -0 -0 -2.88274 -0.28149 0 0 -0.91471 0 0 0.0857 1e-05 0 2.44197 -0.08426 0.00398 1.2797 1.68433 0.87412 -3.07063
GLY_856 -4.48073 0.65531 4.01577 -5e-05 0 0 2.08796 -2.40176 -0.0003 -0.00815 -2.83478 -0.43131 0 0 -0.7596 0 0 -0.07201 0 0 0 0.49851 0 0.83697 0.28807 0.4694 -2.13669
ILE_857 -7.0466 0.76296 3.73865 -0.50562 0.41714 0.10278 2.19749 -2.67305 -0.02116 -0.13371 -1.8884 -0.11149 0 0 0 0 0 -0.06972 0.04881 0.52188 0 -0.47903 0 0.73287 0.21955 0.37722 -3.80944
GLY_858 -5.30741 0.26921 4.83951 -5e-05 0 0 2.48846 -2.81567 -0.00626 -0.02574 -2.52102 -0.4043 0 0 0 0 0 -0.08901 0 0 0 0.20555 0 0.83697 0.59099 0.36826 -1.57051
GLU_859 -8.22159 0.85246 7.97053 -0.47661 0.08517 0.96387 3.26348 -3.8751 -0 -0 -3.72827 -0.45808 0 0 0 -0.20969 0 0.00481 0.02055 0 3.36657 -0.24958 0 -2.7348 0.36462 0.26205 -2.79961
ALA_860 -5.5401 0.62317 4.02614 -0.02191 0 0 2.60573 -2.66284 -0.00861 -0.04888 -2.18879 -0.36559 0 0 0 0 0 -0.03847 0 0 0 -0.14554 0 1.8394 -0.35678 0.2584 -2.02468
SER_861 -7.06088 0.86244 5.57627 -0.03147 0.00011 0.02218 3.6485 -3.2073 -0 -0 -3.79587 -0.02207 0 0 0 0 0 0.05378 0.00427 0.45252 0 0.32598 1.76473 -0.77834 -0.08178 0.3104 -1.95654
ALA_862 -7.24309 0.50379 3.41141 -0.02181 0 0 3.16057 -3.15255 -0 -0 -2.18311 -0.37652 0 0 0 0 0 0.20835 0 0 0 -0.29381 0 1.8394 -0.21053 0.40358 -3.95433
ASP_863 -6.59298 0.44451 8.93626 -0.17313 0 0.56849 3.98805 -3.92959 -0.00861 -0.04888 -4.74083 -0.35964 0 0 0 -1.44635 0 0.12323 0.2846 0 3.0473 0.28978 0 -2.3716 -0.16279 0.72974 -1.42247
VAL_864 -8.45553 1.0017 3.32156 -0.3176 0.19739 0.06969 2.73031 -2.86137 -0.00916 -0.06823 -1.68175 -0.14164 0 0 0 0 0 -0.05813 0.02251 0.07883 0 -0.28142 0 1.9342 0.05845 0.89864 -3.56154
ALA_865 -7.30579 0.86387 3.09357 -0.023 0 0 2.99701 -2.9327 -0 -0 -2.63786 -0.35899 0 0 0 0 0 -0.02221 0 0 0 -0.33448 0 1.8394 -0.33311 0.51286 -4.64144
GLU_866 -7.48049 0.64619 8.99889 -0.32668 0.06974 0.37163 4.57725 -3.88162 -0.00207 -0.04058 -5.82809 -0.58445 0 0 0 -1.65608 0 -0.03131 0.07555 0 3.17172 -0.10125 0 -2.7348 -0.41789 0.34403 -4.83031
GLN_867 -9.54016 0.99663 10.2468 -0.30755 0.10739 0.26676 3.61402 -4.50979 -0.00916 -0.06823 -3.49755 -0.41104 0 0 0 -0.34275 0 0.0154 0.08241 0 2.70997 -0.16163 0 -0.18838 -0.3105 0.5686 -0.7388
ILE_868 -9.55952 1.08907 3.68994 -0.47731 0.34906 0.08589 2.29492 -2.90186 -0 -0 -1.4782 0.29056 0 0 0 0 0 -0.04365 0.07594 0.46656 0 -0.47945 0 0.73287 -0.01261 0.75802 -5.11977
LEU_869 -7.9607 0.81903 3.15002 -0.49623 0.14747 0.12399 1.74528 -2.25813 -0.00667 -0.05781 -0.95424 0.24139 0 0 0 0 0 -0.05632 0.52589 0.2973 0 -0.2829 0 0.18072 -0.03514 0.64947 -4.22758
LYS_870 -6.26621 0.4462 6.93957 -0.32371 0.05371 0.18368 2.90247 -2.92924 -0.04101 -0.18565 -4.34315 -0.23826 0 0 -0.6303 -0.82808 0 -0.06635 0.03038 1.75627 0 -0.05198 0 -1.5107 -0.42927 0.53469 -4.99695
ASP_871 -6.07933 0.71138 7.91167 -0.26529 0.05973 0.8781 3.12317 -3.34795 -0.00085 -0.00243 -5.93512 -0.34963 0 0 -0.82976 -0.75481 0 0.20613 0.02879 0 2.01756 -0.59038 0 -2.3716 -0.3698 0.57168 -5.38874
THR_872 -5.25116 0.49491 5.11927 -0.12793 0.1344 0.06513 2.12599 -2.42287 -0.01604 -0.15389 -1.70269 -1.19432 0 0 0 -0.67982 0 -0.02805 0.00865 0.12004 0 -0.43925 2.25285 -1.0874 -0.33547 1.1391 -1.97856
LYS_873 -6.65945 0.73114 7.37859 -0.35916 0.04649 0.22551 3.89169 -3.17596 -0.01604 -0.16562 -5.5441 -0.1092 0 0 0 -0.72684 0 -0.10515 0.0353 1.71302 0 -0.167 0 -1.5107 -0.28853 1.36223 -3.44378
GLU_874 -7.38473 0.93397 8.74282 -0.18192 0.01498 0.2472 3.67385 -3.57122 -0.01154 -0.0368 -4.82449 -0.33435 0 0 0 -1.02257 0 0.06565 0.13016 0 3.8574 -0.00093 0 -2.7348 -0.07261 0.7913 -1.71862
VAL_875 -7.17301 1.37056 2.78487 -0.28834 0.29206 0.0676 1.5014 -2.24237 -0 -0 -2.56844 -0.2602 0 0 -0.92688 0 0 -0.01346 0.00808 0.20848 0 -0.6983 0 1.9342 -0.1999 0.79706 -5.40657
ARG_876 -7.86866 0.57748 7.86983 -0.88754 0.28907 0.61827 5.02546 -3.69993 -0.02578 -0.19121 -6.1991 0.01948 0 0 -0.40551 -2.04981 0 0.01403 0.07194 1.90367 0 -0.24647 0 -1.2888 -0.33205 0.98003 -5.8256
VAL_877 -8.30788 1.53246 2.15933 -0.29872 0.25237 0.06573 1.49054 -2.36514 -0.00386 -0.05589 -0.07897 -0.10457 0 0 0 0 0 -0.07216 0.00097 0.04211 0 -0.2765 0 1.9342 -0.25355 0.87449 -3.46504
VAL_878 -8.72198 1.34925 2.16711 -0.29795 0.18514 0.05665 2.89381 -2.54749 -0.01886 -0.16736 -1.80731 -0.4744 0 0 0 0 0 -0.00307 0.01709 0.05298 0 -0.11842 0 1.9342 -0.13188 0.70977 -4.92272
ALA_879 -5.87808 0.77142 3.2931 -0.02815 0.00374 0 2.16791 -2.50314 -0.00121 -0.02944 -2.54636 -0.40686 0 0 0 0 0 0.53517 0 0 0 0.37885 0 1.8394 1.28705 1.38685 0.27024
PRO_880 -6.41092 1.50542 2.85313 -0.23493 0.11031 0.17142 1.3227 -1.32385 -0.01768 -0.07311 -1.27974 -0.14439 0 0 0 0 0 0.32361 0.00496 0.23026 0 -0.43674 0 -2.4119 1.45929 1.89602 -2.45614
LEU_881 -6.62141 0.54082 1.93567 -0.59869 0.28003 0.18818 0.19599 -1.63582 -0.0056 -0.09547 -0.38097 0.0546 0 0 0 0 0 -0.04522 0.38945 1.45694 0 -0.27864 0 0.18072 0.05131 1.09394 -3.29417
LEU_882 -10.2885 2.11572 3.90785 -0.54586 0.26181 0.11743 3.57314 -3.312 -0 -0 -2.85035 0.34845 0 0 0 0 0 0.02297 0.13965 0.62914 0 -0.23902 0 0.18072 -0.29414 0.78756 -5.44539
THR_883 -3.37393 0.12772 2.34519 -0.13439 0.08037 0.09012 1.17516 -1.39069 -0.04379 -0.22586 -0.36322 -0.88923 0 0 -0.812 0 0 -0.04218 0.01003 0.05007 0 -0.41228 2.2762 -1.0874 -0.1747 0.64237 -2.15245
GLY_884 -3.22528 0.25699 3.56648 -8e-05 0 0 1.82245 -1.81528 -0.0226 -0.10047 -1.37101 -0.29275 0 0 0 0 0 -0.13281 0 0 0 -1.5323 0 0.83697 0.50827 0.33155 -1.16986
GLN_885 -6.66076 1.23 5.42856 -0.62561 0.15895 1.08532 3.01545 -2.8069 -0.06097 -0.23263 -2.35433 -1.76835 0 0 -0.812 0 0 -0.01135 0.22214 0 3.92343 0.23736 0 -0.18838 0.39797 0.6008 0.77872
TYR_886 -8.66078 0.77568 2.7731 -0.56009 0.04307 0.3011 2.56609 -2.20998 -0.00549 -0.03309 -2.52765 -0.43116 0 0 -1.29513 -0.27932 0 -0.00899 0.05976 0 1.83915 0.2589 0.05131 1.2797 0.18363 0.95324 -4.92695
GLY_887 -1.27646 0.24668 1.63541 -5e-05 0 0 0.6712 -0.8404 -0 -0 -0.63099 -0.37567 0 0 0 0 0 -0.17223 0 0 0 -1.41504 0 0.83697 -0.11734 0.65015 -0.78778
ALA_888 -4.00346 0.64782 2.67557 -0.01897 0 0 1.91584 -1.87696 -0 -0 -0.76918 -0.36139 0 0 0 0 0 0.06325 0 0 0 -0.32746 0 1.8394 -0.2948 0.26266 -0.24768
LYS_889 -5.11699 0.35684 5.08407 -0.59168 0.13999 0.31264 1.2401 -2.18379 -0 -0 -3.09211 0.25759 0 0 0 -0.68374 0 0.0035 0.19913 2.31195 0 0.37028 0 -1.5107 0.35079 0.62392 -1.92821
ASP_890 -3.55949 0.32866 4.65283 -0.12513 0.02438 0.39697 2.09409 -1.9614 -0.01636 -0.14689 -4.23246 -0.63499 0 0 0 -0.68374 0 -0.10213 0.05339 0 2.62079 -0.53077 0 -2.3716 0.07486 0.63913 -3.47985
MET_891 -9.43191 1.07189 3.5103 -1.01643 0.15369 0.46377 1.70903 -2.22077 -0 -0 -1.27682 -0.65585 0 0 0 0 0 0.02285 0.6772 2.5326 0 0.1567 0 0.60916 0.08136 0.48383 -3.12942
MET_892 -10.3722 1.53447 3.51961 -0.23763 0.04694 0.09685 1.02767 -2.24861 -0 -0 -0.64594 -0.38109 0 0 0 0 0 -0.00344 0.07607 2.33452 0 0.03624 0 0.60916 0.23011 0.63127 -3.746
PHE_893 -10.8853 2.15052 1.44761 -1.35162 0.80241 0.82138 1.63592 -2.43371 -0.01768 -0.07311 -0.40913 -0.25023 0 0 0 0 0 0.01628 0.45191 0 2.74661 -0.4566 0 1.0402 -0.15345 1.35971 -3.55826
GLY_894 -5.36363 0.64271 3.64629 -0.00022 0 0 2.33683 -2.37841 -0 -0 -2.55489 -0.24 0 0 0 0 0 0.09277 0 0 0 0.59388 0 0.83697 -0.01724 1.34925 -1.05567
THR_895 -8.23766 1.20479 4.53585 -0.2199 0.2067 0.09232 3.18472 -2.82748 -0.01174 -0.09664 -1.24038 -1.38136 0 0 0 -0.27932 0 0.00929 0.21494 0.07592 0 0.2592 2.66362 -1.0874 0.91136 1.38132 -0.64183
PRO_896 -7.51635 0.84664 2.78413 -0.18422 0.00145 0.13081 1.68671 -1.59865 -0 -0 -1.52437 -0.00806 0 0 0 0 0 -0.08371 0.02234 0.9927 0 -0.63319 0 -2.4119 0.56097 1.40767 -5.52702
CYS_897 -9.35821 1.51045 3.98967 -0.04923 0 0.01653 3.08021 -2.68463 -0.03363 -0.32305 -2.50363 -0.72186 0 0 0 0 0 0.01432 0.0112 0.62485 0 0.16102 0 3.6196 -0.14801 0.54781 -2.2466
VAL_898 -8.30822 0.90336 3.41652 -0.29376 0.19879 0.06798 2.96265 -2.68885 -0.01051 -0.04645 -3.21644 -0.15086 0 0 0 0 0 -0.03086 0.0698 0.08992 0 -0.36815 0 1.9342 -0.06763 0.55791 -4.98061
LEU_899 -8.79949 1.19342 3.09674 -0.50107 0.28694 0.1098 3.08361 -2.73045 -0.01337 -0.11067 -3.63044 0.14785 0 0 0 0 0 0.01293 0.09006 1.94088 0 -0.30396 0 0.18072 -0.19254 0.82562 -5.31343
SER_900 -6.34994 0.60058 7.00322 -0.02136 0 0.05249 3.90729 -3.20627 -0.01307 -0.07346 -3.09577 -0.90185 0 0 -0.88257 -0.72979 0 -0.02697 0.28472 0.3698 0 -0.46099 0.64373 -0.77834 0.48997 0.77776 -2.41082
ARG_901 -6.45496 0.63973 6.63484 -0.68729 0.10087 0.42889 2.54669 -2.63011 -0.00071 -0.00846 -3.58584 0.34144 0 0 -0.82976 -0.75481 0 -0.11041 0.11462 1.78453 0 -0.09121 0 -1.2888 0.31686 0.61863 -2.91525
LYS_902 -4.56772 0.3909 4.86857 -0.32889 0.05208 0.19043 1.1643 -2.0173 -0.03838 -0.14928 -0.58482 -0.22838 0 0 -0.88257 0 0 0.05937 0.01085 1.72341 0 0.00526 0 -1.5107 -0.35793 0.45194 -1.74884
GLY_903 -4.46124 0.64026 3.88543 -0.0003 0 0 2.40533 -2.24151 -0 -0 -2.37489 -0.35313 0 0 0 0 0 -0.29924 0 0 0 -1.38011 0 0.83697 0.217 0.34755 -2.7779
ILE_904 -8.34702 1.16232 2.46771 -0.48505 0.37261 0.10838 1.86866 -2.15526 -0 -0 -0.99646 -0.07527 0 0 0 0 0 -0.00396 0.08391 0.42266 0 -0.61688 0 0.73287 0.10118 0.68492 -4.67468
GLU_905 -4.4173 0.33429 6.20638 -0.20853 0.02383 0.27851 2.9532 -2.3123 -0.00071 -0.01136 -5.47123 -0.56518 0 0 0 -1.45663 0 -0.05111 0.14029 0 3.16922 -0.16649 0 -2.7348 -0.23533 0.63829 -3.88695
LYS_906 -5.20594 0.41724 3.97229 -0.34199 0.04136 0.13546 2.03518 -2.0618 -0.00524 -0.03581 -1.26142 0.08235 0 0 0 0 0 0.05686 0.10386 2.16134 0 -0.01468 0 -1.5107 0.14173 0.45931 -0.83061
ILE_907 -6.78636 0.61019 1.19225 -0.46712 0.32573 0.10267 0.92092 -1.42573 -0 -0 -1.08756 0.00198 0 0 0 0 0 -0.03021 0.0402 0.37085 0 -0.71265 0 0.73287 -0.13883 0.5044 -5.84639
LEU_908 -7.67281 0.70895 1.99188 -0.6854 0.48289 0.18397 1.39916 -1.9613 -0.02069 -0.15444 -1.35916 0.06104 0 0 0 0 0 0.02466 0.36317 2.2724 0 -0.05675 0 0.18072 -0.13322 0.67226 -3.70266
GLU_909 -5.44968 0.56995 4.70147 -0.32758 0.05673 0.45345 1.81095 -2.17852 -0.00012 -0.00278 -3.48636 -0.36536 0 0 -0.43543 0 0 -0.10523 0.01805 0 2.69999 -0.06761 0 -2.7348 0.06474 0.66094 -4.11721
ILE_910 -7.18129 0.55771 2.22992 -0.45193 0.33534 0.09095 1.62535 -1.84673 -0.00011 -0.00236 -0.47118 0.35509 0 0 -0.8597 0 0 0.07384 0.09351 0.50578 0 -0.53273 0 0.73287 -0.32238 0.59192 -4.47613
GLU_911 -3.15818 0.30009 2.31727 -0.36206 0.05496 0.61686 0.40005 -1.17142 -0.00926 -0.09763 0.17031 -0.81982 0 0 0 0 0 0.13028 0.05585 0 3.71573 0.13626 0 -2.7348 -0.2139 0.63375 -0.03565
LEU_912 -7.19199 0.8993 1.00299 -0.49649 0.26385 0.09508 0.51673 -1.50266 -0 -0 -0.59029 0.30987 0 0 0 0 0 0.0115 0.1416 0.39003 0 -0.34635 0 0.18072 -0.0493 0.51715 -5.84825
SER_913 -4.24816 0.26371 6.26223 -0.03027 0 0.07084 3.08485 -2.60742 -0.03193 -0.21392 -3.04023 -0.48176 0 0 -1.46974 0 0 0.01444 0.08872 0.13961 0 -0.48403 0.64761 -0.77834 -0.36116 0.58771 -2.58724
ASN_914 -2.55214 0.17403 2.96333 -0.17928 0.03055 0.26862 1.38689 -1.46318 -0 -0 -0.98512 -0.33319 0 0 0 0 0 -0.02776 0.00537 0 1.43236 0.33414 0 -0.93687 -0.22884 0.42173 0.31063
THR_915 -3.16151 0.17848 3.68269 -0.19945 0.15121 0.07504 1.53044 -1.80345 -0 -0 -1.06877 -0.42536 0 0 0 0 0 -0.01416 4e-05 0.06979 0 -0.028 2.2998 -1.0874 0.1345 0.13985 0.47374
GLU_916 -9.19825 0.42757 9.84837 -0.22558 0.05873 0.35213 5.1387 -4.5435 -0.00173 -0.03281 -6.41448 -0.60763 0 0 -2.55464 -0.73165 0 -0.00542 0.18312 0 3.05214 -0.29811 0 -2.7348 -0.1921 0.21173 -8.2682
LYS_917 -6.36461 0.39854 7.53048 -0.44194 0.05136 0.26723 3.46601 -3.36525 -0 -0 -4.65805 0.0375 0 0 0 -0.38913 0 0.0171 0.21467 2.45241 0 0.02242 0 -1.5107 -0.32698 0.34886 -2.25008
VAL_918 -5.29718 0.27092 5.63302 -0.3182 0.23773 0.07368 2.56933 -2.88934 -0.0288 -0.19958 -2.04627 -0.27742 0 0 0 0 0 -0.03799 0.00296 0.09684 0 -0.28078 0 1.9342 -0.10815 0.4227 -0.24232
ALA_919 -4.94966 0.35598 3.72628 -0.02155 0 0 2.22717 -2.49722 -0 -0 -2.08588 -0.36538 0 0 0 0 0 0.11724 0 0 0 -0.31159 0 1.8394 -0.3229 0.418 -1.87011
LEU_920 -8.90462 0.94794 3.81614 -0.70633 0.33056 0.28247 2.88092 -2.9682 -0 -0 -2.40983 0.11556 0 0 0 0 0 -0.02316 0.02274 0.9233 0 -0.24603 0 0.18072 -0.34558 0.41709 -5.68632
GLU_921 -5.86638 0.27105 7.75068 -0.21326 0.03004 0.30473 3.49499 -3.40148 -0.02032 -0.14537 -4.34636 -0.61934 0 0 0 -0.38913 0 0.02417 0.07751 0 3.03642 -0.25486 0 -2.7348 -0.40363 0.3895 -3.01584
ASN_922 -4.68414 0.2416 5.37618 -0.17094 0.02069 0.24935 2.4741 -2.6987 -0 -0 -2.13596 -0.30874 0 0 0 0 0 0.08023 0.00599 0 1.43114 0.5108 0 -0.93687 -0.20419 0.30769 -0.44179
SER_923 -5.92137 0.23242 6.65891 -0.03237 0 0.06591 3.47079 -3.11063 -0.00835 -0.12415 -3.22596 -0.71125 0 0 -0.62187 0 0 0.04934 0.02133 0.74947 0 0.32928 1.79791 -0.77834 0.17619 0.24512 -0.73762
ILE_924 -9.22735 1.03672 4.27171 -0.49741 0.32762 0.104 2.84853 -2.89189 -0 -0 -2.54893 -0.09402 0 0 0 0 0 -0.01537 0.03315 0.59661 0 -0.39217 0 0.73287 0.05875 0.70913 -4.94804
LYS_925 -5.49102 0.24236 7.60571 -0.82965 0.13283 0.88857 3.67947 -3.28401 -0 -0 -5.23917 -0.01572 0 0 0 -0.73999 0 0.05969 0.05656 3.11813 0 -0.02672 0 -1.5107 -0.18671 0.83131 -0.7091
VAL_926 -5.68803 0.31291 5.71452 -0.31254 0.23326 0.07199 2.71693 -2.97619 -0 -0 -2.34125 -0.164 0 0 0 0 0 -0.03562 0.00069 0.08362 0 -0.26474 0 1.9342 -0.24412 0.39367 -0.56471
LEU_927 -10.1531 1.2131 5.66421 -0.47253 0.15869 0.1072 3.24389 -3.48409 -0 -0 -2.03749 0.22868 0 0 0 0 0 0.00201 0.1403 0.45901 0 -0.24227 0 0.18072 -0.19087 0.3786 -4.80399
LYS_928 -6.42092 0.30458 6.34414 -0.44088 0.08489 0.21142 2.6598 -2.83584 -0 -0 -2.39528 0.07914 0 0 0 0 0 0.06533 0.07389 2.57449 0 -0.00621 0 -1.5107 -0.33751 0.41435 -1.13529
ASP_929 -5.80451 0.37385 8.25577 -0.10203 0.00466 0.3051 3.9274 -3.60075 -0.0053 -0.03343 -5.78141 -0.33881 0 0 0 -0.73999 0 -0.02152 0.00662 0 1.72786 0.25398 0 -2.3716 -0.32353 0.50621 -3.76143
ASN_930 -7.72811 0.34669 6.32492 -0.16957 0.01542 0.24524 3.49725 -3.47026 -0 -0 -3.30605 -0.34484 0 0 0 -0.971 0 0.05996 9e-05 0 1.41973 0.43194 0 -0.93687 -0.05048 0.4771 -4.15885
ILE_931 -9.03467 0.78082 4.7667 -0.49167 0.30746 0.09596 2.80535 -3.1837 -0 -0 -2.33519 0.14231 0 0 0 0 0 -0.0576 0.03446 0.48221 0 -0.45132 0 0.73287 0.10387 0.44196 -4.86018
LYS_932 -3.96355 0.14949 4.541 -0.30748 0.03248 0.13867 1.98721 -2.14125 -0 -0 -1.86512 0.00312 0 0 0 0 0 -0.03647 0.00441 1.79483 0 0.00806 0 -1.5107 -0.08785 0.38599 -0.86717
LEU_933 -5.01281 0.50362 3.16317 -0.48619 0.17857 0.11397 1.63895 -1.9373 -0 -0 -0.79631 0.243 0 0 0 0 0 -0.04584 0.12624 0.29023 0 -0.29085 0 0.18072 -0.32282 0.33833 -2.11531
ALA_934 -4.77124 0.50463 2.07794 -0.02862 0.00776 0 1.18072 -1.85365 -0.0053 -0.03343 -1.16903 -0.44339 0 0 0 0 0 -0.05428 0 0 0 0.0149 0 1.8394 -0.41539 0.37261 -2.77637
LYS_935 -2.41993 0.31638 2.96791 -0.33235 0.05604 0.21609 1.13953 -1.37711 -0 -0 -1.51489 -0.39788 0 0 0 0 0 -0.11031 0.03118 1.45274 0 -0.14087 0 -1.5107 -0.18041 0.23538 -1.5692
LEU:CtermProteinFull_936 -7.81831 1.23982 4.28302 -0.51935 0.19788 0.24681 2.56897 -2.68616 -0 -0 -5.43101 0.40122 0 0 -0.51158 0 0 0 0.15914 0.94694 0 0 0 0.18072 0.05087 0.65673 -6.03428
MET:NtermProteinFull_937 -6.44578 0.91138 2.45672 -0.38912 0.1019 0.19975 0.91445 -1.26738 -0 -0 -1.36585 1.14869 0 0 0 0 0 0.05529 0.43905 1.50262 0 0 0 0.60916 0 0.29271 -0.83641
LYS_938 -3.41077 0.21034 4.91338 -0.54926 0.17406 0.32414 2.07677 -1.8504 -0.00777 -0.04373 -4.95972 0.288 0 0 0 -0.57596 0 0.02714 0.13753 2.9493 0 -0.01135 0 -1.5107 0.47745 0.83942 -0.50213
GLY_939 -2.97938 0.39023 2.98185 -0.00041 0 0 1.01085 -1.36649 -0 -0 -0.95684 -0.25117 0 0 0 0 0 -0.06274 0 0 0 0.63507 0 0.83697 0.85471 1.66387 2.75652
PRO_940 -4.91015 0.57506 3.4083 -0.12885 0.0007 0.09355 2.43051 -1.59402 -0.01415 -0.05928 -2.9711 0.20462 0 0 0 0 0 -0.05271 0.00422 0.25835 0 -0.92979 0 -2.4119 -0.02559 1.46808 -4.65417
LYS_941 -7.63812 0.58886 6.97436 -0.32289 0.04141 0.17008 3.292 -2.95937 -0.02663 -0.14083 -4.97911 -0.21552 0 0 -0.93456 0 0 -0.02329 0.19779 2.40027 0 0.23631 0 -1.5107 -0.37462 0.81923 -4.40532
ILE_942 -8.8708 0.88236 1.46479 -0.55907 0.4819 0.16356 2.22201 -2.24475 -0.01811 -0.07443 -2.74197 -0.08706 0 0 0 0 0 0.06259 0.17983 3.20709 0 -0.76116 0 0.73287 -0.1991 0.86703 -5.29243
ALA_943 -5.97793 1.09832 1.94517 -0.02569 0.00056 0 2.54127 -2.10899 -0.0176 -0.06918 -3.04257 -0.33807 0 0 0 0 0 -0.02166 0 0 0 0.35796 0 1.8394 0.04971 0.64206 -3.12724
ILE_944 -9.23657 1.42935 3.28833 -0.65463 0.47211 0.14227 3.06587 -2.88675 -0.00397 -0.0152 -3.01913 0.22673 0 0 0 0 0 0.10763 0.21407 1.01838 0 -0.78463 0 0.73287 0.04761 0.87505 -4.98062
VAL_945 -7.93361 0.68513 1.99117 -0.27803 0.14511 0.06019 3.29219 -2.42757 -0.00308 -0.01193 -3.62863 -0.35162 0 0 0 0 0 -0.01052 0.02272 0.16874 0 -0.53779 0 1.9342 -0.35482 1.09808 -6.14008
GLY_946 -3.69669 0.35234 3.43447 -0.0002 0 0 1.52761 -1.97874 -0.01757 -0.14459 -2.08767 -0.18871 0 0 0 0 0 -0.15526 0 0 0 -1.48456 0 0.83697 0.32574 0.61699 -2.65987
SER_947 -4.08701 0.11674 4.45185 -0.04325 0.00244 0.05874 2.49414 -1.97368 -0.01303 -0.1493 -3.83679 -0.1436 0 0 -1.94218 -0.48858 0 0.15212 0.00065 0.46701 0 -0.17473 1.77594 -0.77834 0.1713 0.38364 -3.55591
GLY_948 -2.31922 0.16633 3.83199 -0.00019 0 0 1.78591 -1.77055 -0.03875 -0.25068 -1.41151 -0.15862 0 0 0 0 0 0.09194 0 0 0 -0.75926 0 0.83697 -0.01445 0.36147 0.35138
ALA_949 -3.38384 0.48108 2.14766 -0.02224 0 0 1.21679 -1.46393 -0 -0 -1.2918 -0.34086 0 0 0 0 0 -0.02835 0 0 0 -0.33122 0 1.8394 0.03788 0.32622 -0.81321
VAL_950 -6.07372 0.43824 2.34711 -0.31763 0.2107 0.07295 1.4013 -1.9518 -0.00223 -0.03414 -0.77672 -0.28692 0 0 0 0 0 -0.03409 0.01729 0.14739 0 -0.35443 0 1.9342 -0.26056 0.42442 -3.09866
GLY_951 -4.81593 0.42028 4.44257 -5e-05 0 0 1.98768 -2.45318 -0 -0 -1.1397 -0.39505 0 0 0 0 0 -0.08694 0 0 0 0.20116 0 0.83697 0.54246 0.24909 -0.21063
THR_952 -6.83363 0.43521 6.25445 -0.20692 0.15852 0.07519 3.28587 -3.3362 -0 -0 -3.64269 -0.21614 0 0 -0.18389 0 0 0.06098 0.00038 0.15072 0 0.03779 2.30813 -1.0874 0.55909 0.63013 -1.55042
SER_953 -6.78366 0.84573 6.73554 -0.03195 0 0.07101 3.20092 -3.40948 -0.03198 -0.15409 -2.86532 -0.55184 0 0 0 0 0 0.12925 0.01132 0.81636 0 0.32285 0.68767 -0.77834 0.02256 0.82781 -0.93564
PHE_954 -11.9795 1.95626 2.52853 -0.97553 0.34368 0.40524 3.16933 -3.35706 -0 -0 -2.69909 0.01981 0 0 0 0 0 0.02922 0.00523 0 2.1682 -0.49911 0 1.0402 0.12227 0.63676 -7.08559
LEU_955 -9.81014 1.72887 4.52304 -0.53905 0.47654 0.138 2.92497 -3.16472 -0.01335 -0.0746 -1.87148 0.24871 0 0 0 0 0 -0.01327 0.0515 0.33054 0 -0.27706 0 0.18072 -0.08279 1.06943 -4.17415
TYR_956 -9.96299 1.50317 4.32717 -0.57475 0.23149 0.26734 3.24769 -3.25995 -0 -0 -2.30492 -0.37603 0 0 0 0 0 0.02586 0.1681 0 3.70871 -0.32218 1e-05 1.2797 -0.17808 1.00755 -1.21213
ALA_957 -6.50024 1.09089 5.00431 -0.02079 0 0 2.80986 -3.27756 -0 -0 -2.67771 -0.32862 0 0 0 0 0 0.00265 0 0 0 0.03064 0 1.8394 0.03963 0.49381 -1.49372
ALA_958 -7.40443 1.09943 3.81228 -0.02341 0 0 3.14707 -3.07172 -0 -0 -3.21456 -0.36414 0 0 0 0 0 0.01241 0 0 0 -0.29832 0 1.8394 -0.21839 0.39249 -4.29189
MET_959 -11.3648 1.69997 4.80193 -0.38157 0.23596 0.05047 2.86129 -3.05449 -0.01245 -0.13485 -3.23106 -0.02838 0 0 0 0 0 -0.03071 0.41095 1.08423 0 0.1352 0 0.60916 -0.06586 1.01582 -5.39916
THR_960 -5.69981 0.58077 5.14971 -0.12478 0.07495 0.06345 2.59533 -2.47151 -0.01384 -0.08075 -1.23215 -1.10254 0 0 0 -0.45608 0 0.14742 0.03495 0.16683 0 0.03529 2.26374 -1.0874 0.02921 1.17113 0.04393
ARG_961 -7.6659 0.76335 8.02018 -0.83297 0.2999 0.5272 3.2992 -3.58942 -0.00029 -0.00377 -4.06296 0.18056 0 0 -0.601 -0.54758 0 -0.07 0.51846 2.65538 0 -0.0396 0 -1.2888 -0.47275 0.9056 -2.00522
ALA_962 -3.91463 0.35513 3.34987 -0.02819 0.01387 0 1.82223 -2.04618 -0.03533 -0.23801 -1.05303 -0.60959 0 0 0 0 0 -0.0165 0 0 0 0.22499 0 1.8394 -0.15596 0.65199 0.16008
LEU_963 -8.24502 1.25008 1.21971 -0.53721 0.22262 0.13789 1.78317 -1.99693 -0 -0 -0.91529 0.23113 0 0 0 0 0 -0.07977 0.52227 0.27543 0 -0.28688 0 0.18072 -0.05051 0.9289 -5.35968
GLY_964 -3.70804 0.5781 2.72174 -0.00146 0 0 1.24406 -1.64893 -0 -0 -0.3235 -0.32913 0 0 -0.70399 0 0 -0.04987 0 0 0 -0.89803 0 0.83697 0.25084 0.88814 -1.14312
SER_965 -4.74726 0.1628 4.58771 -0.02518 8e-05 0.02422 2.93789 -2.15739 -0 -0 -3.42585 0.21742 0 0 -0.66363 0 0 -0.0395 0.02325 0.49438 0 0.05974 0.63819 -0.77834 0.54951 0.31919 -1.82277
GLU_966 -6.02123 0.45957 6.83965 -0.26702 0.04631 0.29247 2.35765 -2.77142 -0 -0 -4.16441 -0.19835 0 0 0 0 0 0.06014 0.08246 0 3.23589 -0.01844 0 -2.7348 0.1937 0.31304 -2.2948
TYR_967 -10.9517 1.02151 3.86357 -0.60628 0.05337 0.33573 3.43259 -3.09231 -0.01245 -0.13485 -3.09709 -0.17406 0 0 -0.70399 0 0 -0.00635 0.02718 0 1.9066 -0.17838 0.32455 1.2797 -0.04073 0.43368 -6.31976
MET_968 -9.22583 1.08279 5.01231 -0.53031 0.19741 0.15733 2.86907 -2.72498 -0.01094 -0.03699 -3.12753 -0.11034 0 0 0 0 0 0.28549 0.30075 1.87742 0 0.01895 0 0.60916 3e-05 0.92429 -2.43193
ILE_969 -8.40364 0.57668 3.20217 -0.45908 0.40531 0.0971 2.50176 -2.40019 -0.02006 -0.11223 -2.52131 0.13518 0 0 0 0 0 0.00083 0.01358 0.41136 0 -0.77548 0 0.73287 -0.14051 1.04473 -5.71092
ILE_970 -9.30417 1.05061 2.87251 -0.57882 0.4767 0.16209 2.18021 -2.65975 -0.01094 -0.03699 -2.71619 0.10758 0 0 0 0 0 -0.04532 0.07816 3.20212 0 -0.78125 0 0.73287 -0.51631 0.70208 -5.08483
ASP_971 -5.21374 0.54643 7.27099 -0.10184 0.00459 0.29628 3.68951 -2.8933 -0.02697 -0.15714 -6.59356 -1.39252 0 0 -2.2918 -0.48858 0 0.04357 0.00021 0 2.43127 -0.08552 0 -2.3716 0.01453 0.47921 -6.84
ILE_972 -2.02711 0.18508 2.70949 -0.49218 0.38044 0.10057 1.43541 -1.20667 -0 -0 -1.86394 -0.15246 0 0 -0.87537 0 0 -0.02819 0.00628 0.72816 0 -0.46793 0 0.73287 0.29783 0.34637 -0.19134
ASN_973 -4.59329 0.21722 4.73682 -0.33216 0.10676 0.64939 2.34012 -2.39736 -0.01303 -0.1493 -2.11216 -0.59317 0 0 -0.65904 0 0 -0.00184 0.00209 0 1.71044 -0.60677 0 -0.93687 0.23032 0.33422 -2.06761
GLU_974 -4.00206 0.43031 4.37025 -0.3556 0.09656 0.43984 2.10303 -2.0524 -0 -0 -1.42482 -0.67611 0 0 0 0 0 -0.04054 0.00149 0 3.17341 -0.15948 0 -2.7348 -0.01138 0.33861 -0.50367
LYS_975 -5.34967 0.46107 5.00886 -0.30014 0.02736 0.12793 1.94643 -2.3098 -0.01187 -0.07303 -1.64235 -0.02674 0 0 0 0 0 -0.0035 0.02363 1.81881 0 0.04943 0 -1.5107 -0.29537 0.3541 -1.70555
ALA_976 -4.96575 0.22252 4.63466 -0.02174 0 0 2.30284 -2.64765 -0 -0 -1.95845 -0.36899 0 0 -0.65904 0 0 -0.04173 0 0 0 -0.30061 0 1.8394 -0.32726 0.33623 -1.95559
LYS_977 -10.5195 1.19698 10.7639 -0.45501 0.09177 0.21922 4.74765 -4.81271 -0.02006 -0.11223 -5.30066 0.15425 0 0 -0.52016 0 0 -0.01746 0.1527 2.67999 0 0.06772 0 -1.5107 -0.28525 0.43387 -3.04569
VAL_978 -6.94827 0.41474 4.57072 -0.31625 0.218 0.07255 2.78883 -2.8165 -0 -0 -1.9544 -0.22894 0 0 0 0 0 -0.03674 4e-05 0.14419 0 -0.30214 0 1.9342 -0.11685 0.49954 -2.07729
GLY_979 -5.11976 0.19876 4.86896 -5e-05 0 0 2.24569 -2.53411 -0 -0 -2.08514 -0.415 0 0 0 0 0 -0.04274 0 0 0 0.31278 0 0.83697 0.43486 0.23966 -1.05914
ASN_980 -7.7173 0.60451 7.51349 -0.17311 0.01129 0.25145 3.89609 -3.77713 -0.03243 -0.18208 -3.42213 -0.33797 0 0 -0.86201 0 0 -0.02269 0.00524 0 1.55092 0.6132 0 -0.93687 0.75247 0.4379 -1.82716
VAL_981 -9.13512 1.22854 5.04989 -0.32246 0.23896 0.07238 3.15066 -3.66639 -0.00292 -0.01905 -2.3842 -0.07215 0 0 0 0 0 -0.05315 0.07741 0.0601 0 -0.2721 0 1.9342 0.19685 0.82394 -3.09462
PHE_982 -9.56422 0.57954 6.59204 -0.54245 0.32426 0.23912 3.25321 -3.74735 -0.01516 -0.14409 -2.26469 -0.18728 0 0 0 0 0 -0.0435 0.01601 0 3.23626 -0.09294 0 1.0402 -0.14056 0.77709 -0.68451
ASP_983 -7.70615 0.36362 9.90289 -0.19286 0.00351 0.61632 4.71674 -4.54326 -0.02116 -0.13371 -9.39695 0.02295 0 0 -2.68808 0 0 0.06818 0.3446 0 4.37398 0.15112 0 -2.3716 -0.18214 0.76005 -5.91197
LEU_984 -9.87836 1.88815 3.00546 -0.45021 0.10974 0.10041 2.3609 -2.84583 -0 -0 -1.78939 0.21443 0 0 0 0 0 0.10918 0.08842 0.28951 0 -0.29413 0 0.18072 -0.27706 0.84315 -6.34492
GLN_985 -9.19798 0.81073 8.26929 -0.25364 0.0318 0.177 4.37683 -4.13134 -0.04741 -0.30074 -5.65198 -0.46963 0 0 -0.57286 -1.20535 0 -0.025 0.05295 0 2.74425 0.01848 0 -0.18838 -0.20492 0.71382 -5.05408
ASP_986 -5.82301 0.25211 8.54837 -0.10714 0.00886 0.32271 3.75311 -3.58858 -0.00607 -0.08338 -5.75598 -0.40136 0 0 0 -1.7727 0 -0.01383 0.00042 0 1.69635 0.07018 0 -2.3716 -0.21695 0.49195 -4.99655
ALA_987 -5.72421 0.98324 3.37594 -0.02785 0.00407 0 2.1671 -2.45612 -0 -0 -2.60404 -0.39657 0 0 0 0 0 0.13898 0 0 0 -0.0693 0 1.8394 -0.46594 0.59878 -2.63652
SER_988 -4.87454 0.36708 4.9675 -0.03433 0 0.04143 2.76501 -2.46078 -0.00365 -0.08936 -2.65111 -0.59107 0 0 0 0 0 -0.07812 0.00331 0.2339 0 0.04734 1.7316 -0.77834 -0.58132 0.83264 -1.1528
SER_989 -2.67038 0.18092 3.66658 -0.02741 0.00325 0.02561 1.31628 -1.61149 -0.06338 -0.30716 -0.44842 -0.30161 0 0 0 -0.57689 0 -0.03666 0.00141 0.97862 0 -0.31061 0.60021 -0.77834 -0.67724 0.46703 -0.56971
SER_990 -4.0499 0.37689 4.39263 -0.02791 0.00275 0.02511 2.12428 -1.94498 -0.01652 -0.17843 -1.97812 0.02074 0 0 -0.4279 0 0 0.01489 0.0044 0.54237 0 -0.15486 0.60049 -0.77834 -0.51611 0.18716 -1.78138
CYS_991 -6.47559 0.83124 4.39111 -0.04773 0 0.01423 2.30503 -2.11628 -0.01308 -0.10596 -2.02085 -0.3305 0 0 -0.6465 0 0 0.03128 0.00072 0.19808 0 -0.02521 0 3.6196 0.53519 0.91936 1.06416
PRO_992 -2.82784 0.69736 2.17591 -0.06766 1e-05 0.04286 0.90945 -0.87502 -0 -0 -0.27509 0.60193 0 0 0 0 0 -0.07789 0.02865 0.10847 0 0.00583 0 -2.4119 1.02165 1.40813 0.46483
ASN_993 -4.42329 0.519 4.30425 -0.34583 0.27628 0.68199 1.23733 -2.05686 -0.04111 -0.17958 -0.63758 -0.90451 0 0 0 -0.39685 0 0.60433 0.11289 0 1.77598 -0.98053 0 -0.93687 1.3989 1.10041 1.10835
PHE_994 -8.00158 1.57428 1.04821 -0.92473 0.09807 0.43713 1.33881 -1.55589 -0.0008 -0.01863 -0.96587 -0.14192 0 0 0 0 0 0.02495 0.00016 0 1.55117 -0.43349 0 1.0402 1.08843 1.12317 -2.71833
GLY_995 -2.01339 0.19242 2.21598 -0.0002 0 0 1.44928 -1.14382 -0 -0 -1.34809 -0.1812 0 0 0 0 0 0.05305 0 0 0 -1.19675 0 0.83697 0.57721 0.939 0.38045
LYS_996 -3.98412 0.41284 3.92143 -0.56886 0.16975 0.2955 1.43405 -1.68144 -0 -0 -2.13508 0.29389 0 0 0 0 0 0.06952 0.06563 2.60578 0 0.0064 0 -1.5107 0.24776 0.75555 0.3979
VAL_997 -6.58577 0.56205 1.02318 -0.26116 0.12032 0.05391 1.34026 -1.63187 -0.0099 -0.13013 -1.14923 -0.32615 0 0 -0.57286 0 0 -0.07035 0.02626 0.20662 0 -0.74207 0 1.9342 -0.49573 0.69353 -6.0149
VAL_998 -5.84166 0.85454 2.82343 -0.29789 0.22095 0.05829 2.05121 -2.0341 -0 -0 -2.3765 -0.44699 0 0 0 0 0 0.11381 0.15652 0.12729 0 -0.27913 0 1.9342 -0.40212 0.58478 -2.75338
ALA_999 -3.66129 0.33872 0.6928 -0.02392 0 0 0.47041 -0.96064 -0.00219 -0.02862 -0.14287 -0.31153 0 0 0 0 0 0.01573 0 0 0 0.13675 0 1.8394 -0.05949 0.60131 -1.09543
GLY_1000 -3.54166 0.37285 3.89619 -0.00091 0 0 2.03814 -1.81982 -0.00772 -0.03793 -2.49526 -0.28931 0 0 0 0 0 -0.09504 0 0 0 -1.38687 0 0.83697 0.58573 0.49929 -1.44536
GLU_1001 -4.25234 0.15847 5.03247 -0.37291 0.09315 0.69345 1.92141 -2.24689 -0.04431 -0.22684 -2.04908 -0.51327 0 0 -1.08135 0 0 -0.00809 0.00045 0 2.203 0.29969 0 -2.7348 0.86328 0.32652 -1.938
TYR_1002 -8.62749 1.0711 3.12148 -0.63556 0.02866 0.30731 2.51347 -2.28792 -0.02506 -0.10763 -1.64945 -0.2112 0 0 0 0 0 -0.01384 0.0003 0 2.43968 0.04797 6e-05 1.2797 0.29177 0.2246 -2.23208
SER_1003 -2.62137 0.2741 3.13475 -0.02912 0 0.04757 1.07466 -1.41487 -0 -0 -0.19252 -1.0641 0 0 0 0 0 -0.04587 0.00111 0.16715 0 -0.30253 0.60299 -0.77834 -0.46559 0.28936 -1.32264
GLN_1004 -5.07513 0.87634 4.36997 -0.27854 0.058 0.23297 2.57079 -2.23183 -0.00977 -0.07743 -1.549 -0.63783 0 0 -1.08135 0 0 0.22156 0.00358 0 3.23258 -0.16968 0 -0.18838 -0.59404 0.43066 0.10348
LEU_1005 -8.04848 1.38348 2.26917 -0.54007 0.27718 0.1639 2.27541 -2.2313 -0.01867 -0.13813 -1.97232 0.13728 0 0 0 0 0 -0.0525 0.23384 0.09686 0 -0.10685 0 0.18072 -0.52847 0.70346 -5.9155
LYS_1006 -3.94374 0.53188 5.67243 -0.42815 0.06297 0.23645 2.13313 -2.35722 -0.01211 -0.08358 -3.57399 0.45379 0 0 0 -0.65954 0 -0.11221 0.03906 1.7902 0 -0.01114 0 -1.5107 -0.47096 0.70441 -1.53902
ASP_1007 -2.89929 0.19571 4.87265 -0.12858 0.0329 0.40817 1.85178 -1.892 -0.02744 -0.11427 -3.9117 -0.72313 0 0 0 -0.65954 0 0.2338 0.09489 0 2.44059 -0.38363 0 -2.3716 -0.33709 0.61468 -2.70309
TYR_1008 -9.15011 0.98729 4.07028 -0.55416 0.17233 0.20709 1.57041 -2.7371 -0.00758 -0.04881 -1.29143 -0.1318 0 0 0 0 0 0.26638 0.73147 0 3.39719 -0.09882 0.01347 1.2797 -0.29945 0.55555 -1.06812
ASP_1009 -5.64916 0.51658 7.17578 -0.10826 0.0007 0.32185 4.02448 -2.98278 -0.02207 -0.1374 -7.31541 -0.38967 0 0 -0.93456 -0.57596 0 -0.04482 0.05163 0 2.01372 -0.13794 0 -2.3716 -0.13436 0.62809 -6.07117
PHE_1010 -10.2788 1.28666 2.74027 -0.9617 0.17168 0.16018 2.24538 -2.72959 -0 -0 -2.19503 -0.72302 0 0 0 0 0 -0.0027 0.18496 0 2.354 -0.12236 0 1.0402 0.03908 0.73897 -6.05188
ILE_1011 -8.43207 1.06361 2.22138 -0.45781 0.36525 0.08925 2.52996 -2.48546 -0 -0 -2.73057 0.04467 0 0 0 0 0 -0.0181 0.0577 0.39962 0 -0.70558 0 0.73287 -0.16609 0.54962 -6.94176
PHE_1012 -11.3176 1.49247 2.51967 -0.81337 0.04758 0.10313 2.68973 -2.87171 -0.01076 -0.03532 -2.83644 -0.50079 0 0 0 0 0 -0.05816 0.03158 0 2.65769 -0.04629 0 1.0402 -0.22165 0.47036 -7.65963
ILE_1013 -9.61288 0.95116 1.87113 -0.46761 0.33251 0.10652 3.16912 -2.5511 -0 -0 -3.6859 -0.06792 0 0 0 0 0 0.0083 0.04079 0.31763 0 -0.73158 0 0.73287 -0.24213 0.57 -9.2591
SER_1014 -5.1825 0.42996 4.18912 -0.02907 1e-05 0.04798 1.56372 -2.26014 -0.01076 -0.03532 -0.51826 -1.18928 0 0 0 0 0 -0.00427 0.00166 0.51308 0 0.0423 0.60879 -0.77834 -0.00388 0.59515 -2.02003
ALA_1015 -3.91749 0.399 1.63312 -0.02599 0.00029 0 1.17746 -1.61099 -0 -0 -1.32026 -0.24249 0 0 -0.48253 0 0 -0.07451 0 0 0 -0.01278 0 1.8394 -0.24496 0.64003 -2.24267
GLY_1016 -2.71078 0.14785 1.7735 -0.00331 0 0 0.71392 -1.00256 -0 -0 -0.7812 -0.46111 0 0 -0.42366 0 0 -0.06315 0 0 0 -1.51066 0 0.83697 -0.06604 0.64281 -2.90741
ARG_1017 -4.29275 0.77658 3.60304 -0.90892 0.27572 0.65221 1.91462 -1.67165 -0 -0 -1.42322 0.03691 0 0 -1.82473 0 0 0.75772 0.00431 1.7853 0 -0.18093 0 -1.2888 0.44902 1.21222 -0.12335
PRO_1018 -1.82025 0.85154 0.95633 -0.13403 0 0.09881 0.26242 -0.35569 -0 -0 0.22986 0.25132 0 0 0 0 0 0.01888 0.00597 0.64224 0 -0.98403 0 -2.4119 0.15774 1.55246 -0.67831
GLN_1019 -4.70632 0.88298 3.43378 -0.43078 0.1048 0.35856 0.89569 -1.70177 -0.0016 -0.02038 -0.69832 -0.78644 0 0 0 0 0 -0.00636 0.06569 0 3.48489 -0.05296 0 -0.18838 0.09145 0.85107 1.57561
LYS_1020 -4.13278 0.52989 4.37806 -0.39486 0.0742 0.1837 2.04684 -1.98925 -0 -0 -1.99687 0.15109 0 0 0 -0.6587 0 -0.07817 0.08099 1.76905 0 -0.04347 0 -1.5107 -0.31491 0.53463 -1.37126
GLN_1021 -4.43706 0.82296 3.66913 -0.59912 0.21644 0.99754 0.83271 -1.66679 -0.00479 -0.05358 -0.05556 -2.38607 0 0 0 0 0 -0.09042 0.04022 0 4.07182 -0.05142 0 -0.18838 -0.3836 0.4518 1.18583
GLY_1022 -2.04883 0.40421 2.57797 -5e-05 0 0 0.97762 -1.23614 -0.00479 -0.05358 -0.46366 -0.42096 0 0 0 0 0 -0.04465 0 0 0 0.30334 0 0.83697 -0.03229 0.17447 0.96963
GLY_1023 -1.30729 0.21525 1.99017 -5e-05 0 0 0.82873 -0.92379 -0.01053 -0.12988 -0.75078 -0.39662 0 0 0 0 0 -0.17484 0 0 0 -1.45945 0 0.83697 -0.52583 0.11389 -1.69405
GLU_1024 -3.7222 0.19822 2.98238 -0.20484 0.03589 0.29852 0.80972 -1.39554 -0.0016 -0.02038 -0.33402 -0.41474 0 0 0 0 0 0.01414 0.01426 0 3.21284 -0.05853 0 -2.7348 -0.68287 0.17069 -1.83287
THR_1025 -4.68526 0.34892 4.27649 -0.20151 0.0977 0.07369 2.74739 -2.22637 -0.01555 -0.09613 -3.03892 -0.92779 0 0 -1.05524 0 0 0.13749 0.05926 1.20191 0 -0.53199 2.32958 -1.0874 -0.06291 0.39822 -2.25844
ARG_1026 -3.73233 0.17171 4.55707 -0.44398 0.05437 0.22249 2.19974 -2.08326 -0 -0 -3.44983 0.29528 0 0 0 -0.54772 0 0.02668 0.01864 2.09056 0 -0.10073 0 -1.2888 -0.13051 0.67747 -1.46316
LEU_1027 -6.34375 0.57842 3.64689 -0.70071 0.26578 0.3012 1.9937 -2.33904 -0.01155 -0.06604 -0.75345 0.06323 0 0 0 0 0 -0.02044 0.02053 0.94825 0 -0.25248 0 0.18072 -0.31739 0.56067 -2.24547
GLN_1028 -6.00506 0.31332 5.74229 -0.25297 0.03708 0.20267 2.54836 -2.76402 -0.0249 -0.27761 -2.23899 -0.38989 0 0 -1.05524 0 0 0.00295 0.06986 0 2.79295 -0.05735 0 -0.18838 -0.21516 0.2595 -1.5006
LEU_1029 -6.65687 0.2614 5.57621 -0.44481 0.13464 0.09682 2.39243 -3.06551 -0 -0 -2.13154 0.19382 0 0 0 0 0 0.13081 0.14684 0.36005 0 -0.27584 0 0.18072 -0.25259 0.31098 -3.04245
LEU_1030 -8.92003 1.08875 4.63965 -0.68607 0.19956 0.2443 3.07664 -3.0368 -0.004 -0.03008 -2.59935 0.14159 0 0 0 0 0 -0.01065 0.17102 0.77982 0 -0.19418 0 0.18072 -0.1055 0.50188 -4.56273
GLU_1031 -5.6424 0.23009 6.32285 -0.21337 0.03066 0.30246 2.56534 -2.91576 -0.01437 -0.14773 -1.86103 -0.60902 0 0 0 0 0 0.1548 0.0554 0 3.03284 -0.27306 0 -2.7348 -0.27276 0.36026 -1.6296
GLY_1032 -3.35265 0.32833 4.45312 -5e-05 0 0 2.09317 -2.13518 -0 -0 -1.95738 -0.41743 0 0 0 0 0 -0.09324 0 0 0 0.15815 0 0.83697 0.26986 0.14902 0.3327
ASN_1033 -7.77825 0.4637 7.51459 -0.19966 0.189 0.31519 4.48831 -3.71194 -0 -0 -4.56901 -0.27278 0 0 -1.78331 0 0 0.17094 0.00074 0 1.45713 0.09938 0 -0.93687 0.53833 0.58676 -3.42775
VAL_1034 -8.49588 0.8831 4.45063 -0.31754 0.23803 0.07341 3.22066 -3.12516 -0 -0 -2.90759 -0.17613 0 0 0 0 0 -0.03995 0.20147 0.05146 0 -0.28939 0 1.9342 -0.08893 0.80954 -3.57806
GLU_1035 -4.97949 0.19475 6.60705 -0.44558 0.07014 0.89121 2.9666 -2.86882 -0 -0 -3.95065 -0.45658 0 0 0 -0.80003 0 0.07077 0.03234 0 3.29374 -0.33858 0 -2.7348 -0.34948 0.45393 -2.34349
ILE_1036 -6.91921 0.65548 5.28377 -0.65393 0.44131 0.14299 2.51853 -2.82654 -0 -0 -1.95044 0.29629 0 0 0 0 0 -0.01135 0.0108 0.56516 0 -0.42111 0 0.73287 -0.32338 0.45967 -1.99909
MET_1037 -10.7338 1.106 5.01925 -0.66347 0.12746 0.37529 3.0931 -3.15825 -0.01869 -0.09224 -2.63912 -0.15827 0 0 0 0 0 0.02415 0.17087 1.87942 0 -0.03498 0 0.60916 -0.08883 0.70386 -4.47912
LYS_1038 -6.89908 0.65531 7.01089 -0.29597 0.02181 0.12263 3.47086 -3.27304 -0 -0 -4.5065 -0.01093 0 0 0 -0.80003 0 0.08744 0.17052 1.72293 0 -0.00357 0 -1.5107 -0.18089 0.57134 -3.64698
SER_1039 -3.78511 0.28536 4.92628 -0.02632 0 0.06206 2.1535 -2.26813 -0 -0 -1.83245 -0.61432 0 0 0 0 0 -0.02137 0.00058 0.65402 0 0.34106 0.60057 -0.77834 0.05117 0.25872 0.00729
ILE_1040 -9.52776 1.31151 3.50957 -0.51354 0.60309 0.1 2.93225 -2.92908 -0 -0 -1.68285 0.16041 0 0 0 0 0 0.04298 0.02327 0.45526 0 -0.42998 0 0.73287 0.25637 0.41107 -4.54456
ALA_1041 -6.68405 0.7149 3.18879 -0.0202 0 0 2.40454 -2.64015 -0 -0 -2.6282 -0.34497 0 0 0 0 0 0.01017 0 0 0 -0.19366 0 1.8394 -0.06273 0.56589 -3.85027
LYS_1042 -5.58156 0.34169 5.51533 -0.3107 0.03207 0.14041 2.27694 -2.59317 -0.01869 -0.09224 -2.02062 -0.01184 0 0 0 0 0 -0.03577 0.00801 1.81142 0 -0.03566 0 -1.5107 -0.29855 0.36698 -2.01664
GLU_1043 -6.07506 0.40291 6.68461 -0.45764 0.07152 0.90737 2.63704 -2.87786 -0 -0 -3.28406 -0.45602 0 0 0 -0.65589 0 0.25904 0.00742 0 3.25544 -0.35839 0 -2.7348 -0.44419 0.30916 -2.80939
ILE_1044 -8.92477 1.40433 3.03738 -0.52583 0.54101 0.10353 2.38676 -2.7076 -0.00414 -0.01274 -1.74687 0.05517 0 0 0 0 0 -0.05769 0.03575 0.51304 0 -0.49009 0 0.73287 -0.26175 0.4462 -5.47545
LYS_1045 -5.50801 0.48972 5.92175 -0.41925 0.07866 0.21737 3.61553 -2.68246 -0 -0 -4.36491 -0.05646 0 0 -0.73576 0 0 -0.019 0.02342 1.81187 0 -0.00073 0 -1.5107 0.04529 0.46728 -2.62636
LYS_1046 -3.76644 0.26514 5.30923 -0.47521 0.13929 0.26464 2.01522 -2.15976 -0 -0 -3.21496 0.09168 0 0 0 -0.65589 0 -0.11962 0.03231 2.78717 0 -0.02917 0 -1.5107 -0.18794 0.46521 -0.7498
SER_1047 -4.05065 0.33262 4.90696 -0.02814 0.00689 0.02731 2.24707 -2.18859 -0.04611 -0.25239 -2.09454 -0.01016 0 0 0 0 0 -0.07645 0.00282 0.62584 0 -0.17277 0.61926 -0.77834 -0.46048 0.32825 -1.06158
GLY_1048 -1.97422 0.17134 2.75411 -7e-05 0 0 1.61187 -1.34898 -0 -0 -1.5281 -0.33602 0 0 0 0 0 -0.02426 0 0 0 -1.49665 0 0.83697 0.58704 0.17023 -0.57674
PHE_1049 -7.62606 0.69108 2.702 -0.98978 0.24981 0.36799 1.66803 -2.25452 -0.00414 -0.01274 0.17584 -0.45688 0 0 0 0 0 0.21702 0.05633 0 2.49829 0.08437 0 1.0402 1.27658 0.37259 0.056
ASN_1050 -1.97167 0.10969 2.16045 -0.19772 0.01707 0.31416 0.59191 -1.12841 -0 -0 -0.66641 -0.60279 0 0 0 0 0 -0.05116 0.01579 0 2.18371 -0.52504 0 -0.93687 0.28293 0.34539 -0.05897
GLY_1051 -3.04471 0.28303 1.97774 -0.0003 0 0 1.16286 -1.30044 -0 -0 -0.6299 -0.17224 0 0 0 0 0 -0.10317 0 0 0 -1.17226 0 0.83697 0.08729 0.08738 -1.98776
VAL_1052 -7.67574 0.90974 1.76976 -0.25422 0.13767 0.05012 2.018 -2.2574 -0.01153 -0.04615 -2.07287 -0.20583 0 0 0 0 0 -0.06806 0.01375 0.43393 0 -0.76043 0 1.9342 0.04813 0.19367 -5.84328
THR_1053 -7.37876 1.13373 3.73412 -0.16782 0.11023 0.06153 3.14072 -2.52115 -0.00752 -0.04659 -2.96966 0.408 0 0 0 -0.66186 0 -0.04796 0.00884 0.17992 0 -0.18927 2.28264 -1.0874 -0.13241 0.42718 -3.72348
LEU_1054 -9.19569 1.25255 2.56867 -0.53996 0.09867 0.12448 2.61478 -2.6513 -0.02375 -0.08526 -3.08047 0.21984 0 0 0 0 0 0.02175 0.02216 0.66955 0 -0.3388 0 0.18072 0.01527 0.5743 -7.55247
ILE_1055 -9.36605 0.99706 2.72005 -0.61722 0.39356 0.1201 2.73993 -2.68673 -0.00572 -0.02091 -2.41103 0.36673 0 0 0 0 0 0.19144 0.11666 0.94092 0 -0.75554 0 0.73287 -0.30151 0.82041 -6.02497
ALA_1056 -4.39285 0.68277 1.48789 -0.02386 0.00053 0 1.3923 -1.66384 -0.01221 -0.0391 -0.99515 -0.3575 0 0 0 0 0 0.06497 0 0 0 0.60828 0 1.8394 0.32689 0.66332 -0.41817
SER_1057 -5.42423 0.35229 4.78974 -0.02917 0.00048 0.04741 1.64996 -2.50582 -0 -0 -1.77609 -0.80801 0 0 -0.48253 0 0 -0.07247 0.06396 0.5973 0 0.15336 0.79865 -0.77834 0.42718 0.31248 -2.68384
ASN_1058 -3.95727 0.76517 3.1379 -0.15927 0.02751 0.20422 1.53941 -1.64609 -0 -0 -0.65659 -0.4281 0 0 -1.43182 0 0 0.19835 0.64105 0 1.81175 0.06397 0 -0.93687 0.2265 0.99625 0.39607
PRO_1059 -5.13714 0.63078 3.52076 -0.14293 0.05083 0.09856 1.94712 -1.49095 -0.0138 -0.0956 -1.7889 0.11252 0 0 0 0 0 0.18668 0.02925 0.35133 0 0.07539 0 -2.4119 1.06357 1.16698 -1.84745
VAL_1060 -8.21241 1.19214 4.32812 -0.34399 0.45553 0.07988 2.92872 -3.289 -0 -0 -2.22452 -0.1817 0 0 -1.04958 0 0 0.16986 0.08569 0.29241 0 -0.01225 0 1.9342 0.70036 1.28804 -1.85851
ASP_1061 -6.68124 0.35181 7.3029 -0.1155 0.00162 0.34444 2.86428 -3.40826 -0.00307 -0.03119 -4.98677 -0.89242 0 0 -0.75254 0 0 -0.0458 0.12437 0 3.46135 -0.01165 0 -2.3716 -0.1076 1.23142 -3.72542
ILE_1062 -8.64984 1.09902 3.74853 -0.67817 0.65891 0.15032 2.8775 -2.67911 -0 -0 -2.35839 0.09933 0 0 0 0 0 -0.0421 0.22807 0.79552 0 -0.39618 0 0.73287 -0.14811 0.66418 -3.89766
MET_1063 -10.9556 1.20032 6.20037 -0.78184 0.34901 0.1989 2.56443 -3.29 -0 -0 -2.63599 0.11581 0 0 0 0 0 0.22075 0.32461 0.95332 0 -0.14894 0 0.60916 -0.13428 0.65924 -4.55074
SER_1064 -7.22573 0.83865 6.5615 -0.02564 0 0.05943 3.05637 -3.18848 -0.01485 -0.10135 -2.09554 -0.59688 0 0 0 0 0 0.16441 0.01772 0.69814 0 0.33469 0.62921 -0.77834 0.02992 0.41892 -1.21785
TYR_1065 -11.383 1.42784 6.11454 -0.90652 0.07127 0.31761 3.02242 -3.57737 -0.0044 -0.02648 -3.00471 -0.28623 0 0 -0.56258 0 0 -0.00114 7e-05 0 1.9105 -0.35393 0.00014 1.2797 0.15067 0.7027 -5.1089
THR_1066 -8.37318 0.83616 5.79612 -0.19089 0.09503 0.06473 3.59439 -3.34205 -0.01067 -0.08048 -3.45841 0.05512 0 0 0 0 0 -0.00966 0.00116 0.06109 0 0.04296 2.3394 -1.0874 0.17542 0.79557 -2.69561
TYR_1067 -11.3256 1.11094 3.89294 -0.86687 0.03159 0.27969 3.45399 -3.17931 -0 -0 -2.98992 -0.31283 0 0 0 -0.66186 0 0.00878 0.00092 0 1.79394 -0.45624 0.00247 1.2797 0.27121 0.44361 -7.22282
LEU_1068 -9.40427 1.00658 3.64681 -0.68872 0.21024 0.2576 2.39931 -2.95773 -0.01506 -0.05259 -2.43193 0.1171 0 0 0 0 0 -0.00831 0.03298 0.82469 0 -0.20789 0 0.18072 0.07815 0.50332 -6.50899
LYS_1069 -5.21708 0.28163 4.96115 -0.54018 0.27718 0.34562 1.69837 -2.22367 -0 -0 -1.13543 0.13485 0 0 0 0 0 0.07457 0.04791 2.09486 0 -0.08396 0 -1.5107 -0.2118 0.5447 -0.462
VAL_1070 -5.79171 0.67715 2.25047 -0.3161 0.26338 0.07263 1.44158 -1.90539 -0 -0 -1.04043 -0.16214 0 0 0 0 0 -0.05872 0.02202 0.05759 0 -0.29806 0 1.9342 -0.25338 0.37692 -2.72999
THR_1071 -5.98522 0.8508 4.42998 -0.13375 0.15585 0.05101 2.60553 -2.47663 -0.02803 -0.17842 -2.84058 -0.5482 0 0 -0.73576 0 0 0.27326 0.53296 0.3171 0 -0.17645 4.13194 -1.0874 -0.07324 0.97627 0.06101
GLY_1072 -1.7327 0.05017 2.29858 -5e-05 0 0 1.13876 -1.1453 -0 -0 -1.16904 -0.35654 0 0 0 0 0 -0.17857 0 0 0 -1.20023 0 0.83697 -0.41788 1.14546 -0.73037
PHE_1073 -7.81507 1.51808 1.2211 -1.00687 0.15471 0.50081 0.94458 -1.75334 -0.03241 -0.15053 -0.25036 0.00509 0 0 0 0 0 -0.02591 0.02099 0 1.44331 0.38464 0 1.0402 0.01263 0.61521 -3.17315
GLU_1074 -4.42548 0.79842 5.11489 -0.32241 0.04769 0.43136 2.24212 -2.13176 -0 -0 -3.56584 -0.3474 0 0 0 -0.36862 0 -0.07618 0.00337 0 2.82943 0.02632 0 -2.7348 0.17957 1.20133 -1.09798
PRO_1075 -4.94236 1.13683 1.90785 -0.07008 0 0.04324 1.44538 -1.17164 -0 -0 -0.3609 0.59881 0 0 0 0 0 -0.2175 0.05374 0.23634 0 -0.62493 0 -2.4119 -0.13822 1.30726 -3.20807
ASN_1076 -5.1693 0.4736 5.50874 -0.18681 0.02868 0.28862 2.82629 -2.54887 -0.01248 -0.10774 -2.01201 -0.33215 0 0 0 0 0 0.02469 0.05741 0 1.58987 0.0524 0 -0.93687 0.03084 0.55976 0.13468
LYS_1077 -7.6616 0.67508 6.73552 -0.5449 0.14173 0.42974 3.5177 -3.09341 -0.0495 -0.19652 -4.5882 -0.15651 0 0 0 -0.36862 0 -0.04166 0.07982 3.32473 0 -0.03946 0 -1.5107 -0.26767 0.39553 -3.2189
VAL_1078 -7.02103 1.41053 1.96818 -0.39912 0.6155 0.099 1.89448 -2.07475 -0.0182 -0.13329 -0.98132 -0.26626 0 0 0 0 0 -0.06608 0.07501 1.07472 0 -0.79024 0 1.9342 -0.43082 0.52525 -2.58425
ILE_1079 -8.59939 1.57013 1.75092 -0.50246 0.46612 0.11943 2.05514 -2.25624 -0.008 -0.02916 -2.41443 -0.22762 0 0 0 0 0 0.28954 0.07198 0.25114 0 -0.45769 0 0.73287 -0.23879 0.8179 -6.60861
GLY_1080 -5.04665 0.60902 3.62672 -0.00048 0 0 2.86594 -2.30261 -2e-05 -0.00053 -2.53413 -0.25569 0 0 0 0 0 0.05724 0 0 0 0.35466 0 0.83697 0.22211 1.15445 -0.413
SER_1081 -5.02242 0.44629 4.52167 -0.02892 0 0.04806 2.9707 -2.43472 -0 -0 -2.31751 -0.9383 0 0 0 0 0 0.11258 0.02885 0.18009 0 -0.09407 0.61378 -0.77834 -0.1218 0.74885 -2.06521
GLY_1082 -4.00043 0.46687 3.39305 -0.00016 0 0 1.62501 -1.96217 -0 -0 -1.28398 -0.28678 0 0 -0.73979 0 0 -0.2561 0 0 0 -1.32012 0 0.83697 -0.35784 0.31986 -3.56562
THR_1083 -8.37693 0.74224 6.78212 -0.12661 0.05741 0.08185 3.18798 -3.72292 -0.02729 -0.22185 -2.88679 -1.17718 0 0 -0.60742 0 0 -0.06183 0.17809 0.04133 0 -0.16381 2.39565 -1.0874 0.03866 0.44948 -4.50522
LEU_1084 -7.68067 1.07534 3.89195 -0.62449 0.14334 0.1928 2.96074 -2.77959 -0.02579 -0.15697 -2.31789 0.10434 0 0 0 0 0 0.09694 0.05636 0.64262 0 -0.10538 0 0.18072 0.283 0.67906 -3.38358
LEU_1085 -7.4167 1.04369 4.26349 -0.50802 0.31916 0.13478 1.72935 -2.89855 -0 -0 -0.95988 0.19112 0 0 0 0 0 -0.00285 0.17721 0.38271 0 -0.25865 0 0.18072 0.20008 0.86306 -2.55928
ASP_1086 -8.25492 0.54667 8.78958 -0.09879 0.00302 0.29043 4.03844 -4.12862 -0.01071 -0.08797 -4.96076 -0.40534 0 0 -0.99053 -0.76307 0 0.0301 0.00128 0 1.68805 0.09993 0 -2.3716 -0.23504 0.68004 -6.13983
SER_1087 -7.84011 0.58441 8.44899 -0.02957 7e-05 0.02104 4.22801 -4.05769 -0 -0 -3.52858 -0.05752 0 0 -0.85449 0 0 0.13179 0 0.48719 0 0.32161 1.78232 -0.77834 -0.0953 0.39605 -0.84012
ALA_1088 -5.5207 0.28808 5.06828 -0.02286 0 0 2.79094 -2.93695 -0.01073 -0.06787 -1.84592 -0.37429 0 0 0 0 0 -0.01475 0 0 0 -0.31607 0 1.8394 -0.17999 0.25642 -1.04703
ARG_1089 -10.801 0.83171 10.7512 -0.49311 0.05862 0.25851 4.82533 -4.8227 -0 -0 -6.26383 0.20581 0 0 0 -1.06198 0 0.03532 0.41258 1.89767 0 -0.08885 0 -1.2888 -0.47953 0.79249 -5.23049
LEU_1090 -9.46531 1.4057 3.36836 -0.60524 0.11455 0.20764 2.68084 -3.12129 -0.00357 -0.02336 -2.05608 0.02362 0 0 0 0 0 -0.00174 0.11809 0.94574 0 -0.25604 0 0.18072 -0.31773 1.12526 -5.67986
ARG_1091 -9.59568 0.67144 9.0705 -0.72778 0.09189 0.47515 4.12977 -4.46149 -0.02579 -0.15697 -3.35705 0.3016 0 0 -0.3424 0 0 -0.00237 0.06853 1.46713 0 -0.03235 0 -1.2888 -0.21126 0.79402 -3.13189
TYR_1092 -7.16433 0.28188 6.23982 -0.88032 0.04741 0.29854 3.3416 -3.22417 -0.00241 -0.04093 -3.55874 -0.294 0 0 0 0 0 0.03963 7e-05 0 1.72059 -0.40722 0.02488 1.2797 0.03403 0.44206 -1.82189
ALA_1093 -5.32371 0.49049 3.84539 -0.0225 0 0 2.35704 -2.52539 -0 -0 -2.34711 -0.33504 0 0 0 0 0 0.02654 0 0 0 -0.22494 0 1.8394 -0.06629 0.33011 -1.95601
ILE_1094 -8.03448 0.71582 3.00379 -0.50451 0.44606 0.10036 2.29509 -2.53016 -0 -0 -1.96164 -0.02398 0 0 0 0 0 -0.03409 0.0067 0.57782 0 -0.47164 0 0.73287 -0.19449 0.4209 -5.45559
ALA_1095 -6.78242 1.09795 4.67399 -0.02205 0 0 3.15303 -3.3541 -0.00357 -0.02336 -2.48926 -0.35237 0 0 0 0 0 -0.01291 0 0 0 -0.3259 0 1.8394 -0.27626 0.35063 -2.52722
THR_1096 -4.66081 0.25612 5.85166 -0.19559 0.07858 0.06803 2.86907 -2.72923 -0 -0 -3.21145 -0.11083 0 0 0 0 0 -0.03116 0.00347 0.09171 0 -0.01318 2.34168 -1.0874 -0.25261 0.36327 -0.36866
LYS_1097 -4.67848 0.22561 5.3727 -1.02433 0.32688 0.82679 2.64859 -2.2699 -0 -0 -2.92799 0.13972 0 0 0 -0.31065 0 -0.04405 0.14259 3.00153 0 -0.06056 0 -1.5107 -0.25785 0.43604 0.03593
TYR_1098 -6.15557 0.7833 2.16058 -1.05871 0.42797 0.66892 1.36966 -1.74349 -0 -0 -0.78928 -0.23291 0 0 0 0 0 -0.06228 0.00911 0 4.70282 -0.23238 0.00421 1.2797 -0.54184 0.42081 1.01062
GLN_1099 -3.71003 0.19774 4.40434 -0.69079 0.16902 0.71892 1.9639 -1.95811 -0.00115 -0.0112 -2.0807 -0.63807 0 0 0 0 0 -0.06259 0.01005 0 2.43079 -0.24628 0 -0.18838 -0.35236 0.3199 0.27498
MET_1100 -8.66282 1.0527 3.0255 -0.30436 0.07108 0.05838 1.83786 -2.08996 -0 -0 -1.59976 0.10583 0 0 0 0 0 0.17504 0.03207 1.76554 0 -0.08907 0 0.60916 -0.06671 0.538 -3.54151
SER_1101 -4.88443 0.51543 5.34463 -0.03152 8e-05 0.05476 2.7596 -2.34158 -0.01647 -0.22933 -2.47698 -1.00491 0 0 -0.70542 0 0 -0.04766 0.0542 0.89172 0 0.01028 0.60864 -0.77834 -0.25631 0.5653 -1.96832
SER_1102 -4.01676 0.51807 3.33684 -0.02921 0 0.04667 1.41794 -1.73613 -0.0194 -0.25308 -0.00057 -1.05469 0 0 0 0 0 -0.1073 0.00091 0.16866 0 -0.17548 0.60063 -0.77834 -0.62505 0.29661 -2.40967
LYS_1103 -4.07084 0.35382 5.96846 -0.37531 0.05261 0.1993 2.43075 -2.39158 -0.01303 -0.08947 -2.65535 0.35986 0 0 -1.29193 0 0 0.03742 0.00518 2.57735 0 -0.06059 0 -1.5107 -0.65385 0.22401 -0.90389
ASP_1104 -5.82323 0.72479 7.69216 -0.12867 0.03224 0.40037 3.47879 -3.32686 -0.0005 -0.01108 -6.23543 -0.22103 0 0 -0.57912 -0.65305 0 -0.02038 0.07305 0 2.48059 -0.37108 0 -2.3716 -0.60566 0.38029 -5.08541
VAL_1105 -8.14865 0.88278 2.71897 -0.25384 0.11942 0.04887 2.2008 -2.52652 -0.00129 -0.00357 -1.12646 -0.26366 0 0 0 0 0 0.07638 0.02976 0.31484 0 -0.78251 0 1.9342 -0.49965 0.76138 -4.51873
GLN_1106 -8.22144 0.73084 7.595 -0.58941 0.08808 1.00447 4.43297 -3.69378 -0.00065 -0.01139 -4.5303 -0.72397 0 0 -0.96529 -0.85864 0 -0.03017 0.31668 0 4.13443 0.19507 0 -0.18838 -0.23638 0.9099 -0.64235
ALA_1107 -5.62012 1.19419 1.60473 -0.02261 0 0 1.16455 -1.84134 -0.00129 -0.00357 -0.85208 -0.44081 0 0 -0.3424 0 0 0.15295 0 0 0 -0.35234 0 1.8394 0.17838 0.63393 -2.70844
TYR_1108 -8.64686 0.92472 3.02979 -0.66034 0.13366 0.39887 1.42727 -2.57684 -0 -0 -1.81844 -0.20546 0 0 0 0 0 0.13847 0.06328 0 1.89376 -0.18515 0.007 1.2797 0.12091 0.80764 -3.86803
VAL_1109 -8.89997 1.14962 3.23568 -0.26521 0.1375 0.05465 2.18248 -2.83309 -0 -0 -1.71492 -0.29257 0 0 -1.46191 0 0 0.06264 0.00036 0.26068 0 -0.77175 0 1.9342 -0.2926 1.03546 -6.47876
ILE_1110 -8.84938 1.13208 2.39855 -0.52259 0.35342 0.1281 2.65758 -2.31243 -0.0018 -0.03046 -2.5566 -0.24841 0 0 0 0 0 -0.01235 0.02226 0.44928 0 -0.18963 0 0.73287 -0.33319 0.778 -6.40471
GLY_1111 -4.56828 0.59037 3.41304 -0.00055 0 0 2.03428 -2.08203 -0.01811 -0.16093 -1.7506 -0.28592 0 0 0 0 0 0.11245 0 0 0 -1.53969 0 0.83697 0.31539 0.57712 -2.52649
GLU_1112 -6.10249 0.74252 6.66997 -0.30292 0.04633 0.38545 2.48016 -2.93073 -0.03459 -0.2245 -2.54166 -0.28369 0 0 -0.61157 -0.32053 0 -0.0446 0.0468 0 2.81992 -0.01197 0 -2.7348 0.13929 0.54504 -2.26855
HIS_D_1113 -4.88081 0.26954 5.41567 -0.57819 0.01667 0.39034 2.07581 -2.49039 -0.01197 -0.06105 -2.81396 -0.56888 0 0 -1.49234 0 0 -0.00799 0.00041 0 2.17818 -0.0608 0 -0.45461 -0.51462 0.76609 -2.82289
GLY_1114 -3.04322 0.22738 4.41055 -0.00031 0 0 2.11595 -1.99818 -0.03961 -0.2585 -1.56203 -0.27066 0 0 -0.99053 0 0 0.24883 0 0 0 -1.53741 0 0.83697 0.46995 0.98247 -0.40834
ASP_1115 -2.98113 0.24878 4.53983 -0.11599 0.00126 0.34795 2.25691 -1.85846 -0.01045 -0.03682 -4.09293 -0.96792 0 0 -0.58203 -1.33569 0 -0.0491 0.47563 0 1.94998 0.03678 0 -2.3716 0.70294 1.1892 -2.65286
SER_1116 -2.85198 0.25433 3.95912 -0.03407 0.00924 0.05832 1.03446 -1.68066 -0.00682 -0.06172 -1.3905 -1.02944 0 0 0 -0.32053 0 -0.06117 0.03645 0.51075 0 -0.07987 0.61211 -0.77834 -0.16576 1.04639 -0.93969
SER_1117 -5.04586 0.46633 5.01478 -0.02555 0 0.06108 2.39543 -2.39768 -0.04912 -0.29506 -2.18392 -0.39314 0 0 0 -0.41648 0 0.20644 0.01983 0.24675 0 -0.33228 0.70736 -0.77834 -0.506 0.69338 -2.61207
VAL_1118 -6.46458 0.7328 2.79738 -0.27961 0.20352 0.06017 2.65017 -2.4005 -0 -0 -1.98346 -0.35897 0 0 0 0 0 -0.04874 0.09985 0.22883 0 -0.76143 0 1.9342 -0.5304 0.49069 -3.63009
SER_1119 -4.84493 0.41047 2.90951 -0.03006 0.00372 0.026 1.19864 -1.79474 -0.00952 -0.03656 -1.99663 -0.1874 0 0 0 -0.34006 0 -0.06819 0.00284 0.5785 0 0.39367 0.60251 -0.77834 -0.10767 0.46918 -3.59906
ILE_1120 -9.09344 1.11431 4.26774 -0.66642 0.52 0.16 2.76871 -3.03089 -0 -0 -1.85633 -0.17919 0 0 0 0 0 0.02979 0.09658 0.88314 0 0.30297 0 0.73287 0.41923 0.81292 -2.71802
ILE_1121 -5.68453 0.65056 3.72269 -0.48352 0.23597 0.09802 2.95826 -2.44612 -0.0002 -0.00583 -1.25251 0.25248 0 0 0 0 0 -0.0189 0.02302 0.69471 0 0.31706 0 0.73287 0.18431 1.23126 1.2096
SER_1122 -3.03616 0.27771 4.17152 -0.03444 0.00081 0.05115 1.96378 -1.8625 -0.02342 -0.16216 -2.11931 -0.56929 0 0 -1.07665 -0.75419 0 -0.066 0.02318 0.15682 0 -0.29134 1.72197 -0.77834 -0.43995 1.11359 -1.73325
SER_1123 -4.88734 0.37386 4.38504 -0.0342 0.00536 0.06367 2.40438 -2.19021 -0 -0 -0.93364 -0.76413 0 0 0 0 0 -0.052 0.02653 0.47151 0 -0.04705 0.60066 -0.77834 -0.35794 0.50202 -1.21182
ALA_1124 -5.64053 0.7187 2.59912 -0.02595 0.00071 0 2.76921 -2.33427 -0.01284 -0.13117 -2.06462 -0.36063 0 0 0 0 0 0.05883 0 0 0 0.52036 0 1.8394 0.20036 0.25189 -1.61144
LYS_1125 -9.20941 1.00094 9.02135 -0.27066 0.02506 0.13008 3.29399 -3.90201 -0.0554 -0.20081 -2.8415 -0.2824 0 0 0 0 0 0.0015 1.15911 2.19361 0 0.01873 0 -1.5107 0.21421 0.49737 -0.71694
ILE_1126 -8.60447 1.36642 1.83508 -0.49774 0.48239 0.12005 2.11779 -2.19547 -0 -0 -2.15914 -0.14783 0 0 0 0 0 -0.04712 0.04876 0.29168 0 -0.64196 0 0.73287 -0.21279 0.64327 -6.8682
ALA_1127 -4.67049 0.56876 1.5891 -0.02825 0.01542 0 1.71028 -1.61029 -0.00343 -0.01051 -0.82686 -0.61383 0 0 0 0 0 -0.05943 0 0 0 0.21759 0 1.8394 -0.04735 0.40303 -1.52688
GLY_1128 -3.62593 0.33018 3.51594 -6e-05 0 0 1.04161 -1.78297 -0.08288 -0.24133 -0.81198 -0.3655 0 0 -0.96529 0 0 -0.15651 0 0 0 -1.50389 0 0.83697 -0.2545 0.52855 -3.53759
LEU_1129 -8.26588 1.08814 4.64356 -0.50419 0.3102 0.09656 3.14694 -2.96154 -0 -0 -3.11186 0.18521 0 0 0 0 0 -0.01305 0.0121 0.63736 0 -0.34228 0 0.18072 -0.50493 0.82902 -4.57392
SER_1130 -4.84277 0.90152 4.94356 -0.03273 0.0002 0.05784 2.61418 -2.3092 -0.01767 -0.15268 -2.02561 -0.90057 0 0 -0.74497 0 0 -0.1078 0.09412 0.6212 0 0.07635 0.61754 -0.77834 -0.20365 0.58583 -1.60365
LEU_1131 -8.77083 0.96245 2.6042 -0.68242 0.25708 0.18542 2.64855 -2.5262 -0 -0 -1.76669 -0.04729 0 0 0 0 0 -0.12148 0.2975 2.33915 0 -0.09286 0 0.18072 -0.16194 0.48271 -4.21194
LYS_1132 -4.9456 0.78993 4.85703 -0.30642 0.0279 0.14651 2.09771 -2.22579 -0 -0 -0.98942 -0.08999 0 0 -0.74497 0 0 -0.04812 0.0138 1.90942 0 -0.03251 0 -1.5107 -0.3999 0.432 -1.01911
HIS_D_1133 -5.66902 0.73319 4.23671 -0.75246 0.03723 0.88785 2.19231 -2.23619 -0.01796 -0.11541 -1.96312 -0.29526 0 0 0 -0.37462 0 0.08494 0.07074 0 2.68023 0.09029 0 -0.45461 -0.47577 0.397 -0.94393
PHE_1134 -9.10415 1.55454 1.91697 -0.71126 0.1962 0.44971 1.91391 -2.25269 -0 -1e-05 -2.23026 0.254 0 0 -0.28398 0 0 -0.05277 0.25137 0 2.13314 -0.17736 0 1.0402 -0.4473 0.80263 -4.74711
SER_1135 -5.94542 0.74002 6.40546 -0.01655 0 0.02776 3.11648 -2.94304 -0.00981 -0.0601 -3.5005 -0.84426 0 0 0 -0.7079 0 0.06174 0.00342 0.42494 0 0.01924 0.61788 -0.77834 0.96817 0.76107 -1.65975
LYS_1136 -2.75102 0.46786 3.43471 -0.28489 0.04809 0.13818 1.16795 -1.48905 -0.004 -0.05237 -1.54937 -0.17057 0 0 0 0 0 -0.17073 0.09366 0.82981 0 0.29034 0 -1.5107 2.79092 0.42026 1.69909
ALA_1137 -1.43732 0.21675 1.8531 -0.02335 0 0 0.82238 -0.94298 -0 -0 0.20138 -0.37679 0 0 0 0 0 -0.10275 0 0 0 -0.35803 0 1.8394 1.19512 0.25168 3.1386
SER_1138 -3.69376 0.64101 3.86993 -0.02992 0.01427 0.02802 1.17381 -1.87225 -0 -0 -1.54262 -0.29791 0 0 -0.28398 0 0 -0.01759 0.00718 1.01341 0 -0.31549 0.72168 -0.77834 -0.70116 0.58517 -1.47856
ASP_1139 -2.94239 0.22454 4.6338 -0.3042 0.09399 0.99928 1.48306 -1.95336 -0.00025 -0.00594 -2.67707 -0.148 0 0 0 0 0 -0.08013 0.00249 0 2.10146 -0.59471 0 -2.3716 -0.61335 0.81938 -1.333
ILE_1140 -7.42366 0.56783 4.70671 -0.58926 0.31616 0.20283 1.95965 -2.5976 -0.0116 -0.1123 -0.82753 -0.21117 0 0 0 0 0 -0.03601 0.03521 0.55148 0 0.09339 0 0.73287 -0.24396 0.60064 -2.28632
GLU_1141 -4.32433 0.27514 5.16454 -0.59791 0.15015 1.09603 2.36702 -2.27377 -0.00375 -0.04643 -2.6731 -0.74929 0 0 0 -0.7079 0 0.06913 0.29655 0 3.54938 -0.31916 0 -2.7348 -0.27949 0.41593 -1.32606
LYS_1142 -4.31318 0.2671 5.53489 -0.40007 0.07689 0.21374 1.49232 -2.28824 -0 -0 -2.6184 0.22559 0 0 0 0 0 -0.03367 0.36578 1.82389 0 -0.04301 0 -1.5107 -0.60664 0.2543 -1.55941
GLU_1143 -6.71951 0.592 8.08421 -0.20953 0.04242 0.29963 3.59504 -3.40137 -0.02135 -0.21528 -3.74633 -0.59295 0 0 0 -0.31065 0 0.3684 0.02833 0 3.10434 -0.26295 0 -2.7348 -0.43754 0.4785 -2.05939
PHE_1144 -9.06551 0.64702 4.57263 -0.47185 0.20264 0.18774 2.67483 -3.01577 -0 -0 -1.47264 -0.17726 0 0 0 0 0 0.24792 0.00376 0 2.92517 0.14193 0 1.0402 -0.24297 0.7336 -1.06856
GLY_1145 -3.63752 0.34672 4.78558 -5e-05 0 0 2.21567 -2.31503 -0 -0 -1.96588 -0.41083 0 0 0 0 0 -0.01643 0 0 0 0.33254 0 0.83697 0.36774 0.5139 1.05339
GLU_1146 -5.71987 0.39691 6.22991 -0.22112 0.02674 0.30325 2.96348 -2.97711 -0.02366 -0.23297 -2.71049 -0.61655 0 0 0 0 0 0.07263 0.04496 0 3.0302 -0.30653 0 -2.7348 0.15635 0.30675 -2.01189
ILE_1147 -8.43906 1.08287 4.9519 -0.48298 0.30321 0.09874 3.18439 -3.28063 -0.0013 -0.01314 -2.52651 0.04379 0 0 0 0 0 -0.02157 0.02076 0.50294 0 -0.3991 0 0.73287 -0.26812 0.66726 -3.84369
ASP_1148 -5.99288 0.45951 7.46206 -0.1071 0.01364 0.32518 3.33148 -3.41676 -0 -0 -3.39044 -0.39589 0 0 0 -0.34006 0 0.03837 1e-05 0 1.75263 0.1427 0 -2.3716 -0.01132 0.65168 -1.8488
GLN_1149 -6.5568 0.41598 7.18083 -0.26563 0.05178 0.19587 3.0776 -3.31534 -0.0139 -0.12999 -2.6125 -0.48761 0 0 0 0 0 0.01951 0.0202 0 2.71309 -0.06551 0 -0.18838 -0.18125 0.3621 0.22006
PHE_1150 -7.2438 0.62543 6.9512 -0.54799 0.03517 0.21971 3.43031 -3.51875 -0 -0 -3.40033 -0.10322 0 0 0 0 0 -0.00974 0.10032 0 2.432 0.17552 0 1.0402 -0.22028 0.4393 0.40502
ILE_1151 -9.17919 1.38169 4.68282 -0.53385 0.51454 0.10357 2.78681 -3.06359 -0.01706 -0.07148 -1.43212 0.08853 0 0 0 0 0 -0.03279 0.01119 0.52114 0 -0.39002 0 0.73287 -0.05798 0.65902 -3.2959
ARG_1152 -6.58402 0.34356 6.8607 -0.70575 0.14543 0.48576 2.87155 -3.07842 -0.01414 -0.07771 -2.59081 0.4679 0 0 -0.58203 0 0 -0.02846 0.25487 2.42361 0 -0.09891 0 -1.2888 -0.04593 0.75494 -0.48667
ARG_1153 -7.62153 0.42715 7.81194 -0.60596 0.0661 0.39635 3.80162 -3.69559 -0 -0 -3.43863 0.52296 0 0 0 0 0 -0.04133 0.03158 1.76511 0 -0.11435 0 -1.2888 -0.31331 0.62769 -1.66898
ARG_1154 -9.92545 0.77063 9.84208 -1.2547 0.30073 0.97488 4.22206 -4.27817 -0.02223 -0.14783 -5.03349 0.02043 0 0 0 -0.83625 0 -0.02409 0.31701 3.63783 0 -0.17621 0 -1.2888 -0.45897 0.8191 -2.54143
ALA_1155 -4.01209 0.18495 3.97358 -0.02206 0 0 1.59483 -2.18595 -0.01706 -0.07148 -1.2179 -0.36885 0 0 0 0 0 -0.06337 0 0 0 -0.33096 0 1.8394 -0.54528 0.57439 -0.66786
TYR_1156 -5.63998 0.41237 6.13844 -0.64359 0.03194 0.31595 3.38375 -2.97945 -0.01283 -0.06456 -3.34811 -0.19617 0 0 0 -0.78797 0 0.0001 1e-05 0 2.3105 0.02743 0.03906 1.2797 -0.30361 0.21898 0.18194
GLU_1157 -7.53044 0.46217 8.49723 -0.20832 0.0371 0.30363 3.56552 -3.65476 -0.02078 -0.14045 -3.81496 -0.59275 0 0 0 -0.41105 0 0.02628 0.08227 0 3.04146 -0.20574 0 -2.7348 -0.27174 0.29717 -3.27298
ILE_1158 -10.0557 0.63944 6.29547 -0.50307 0.41326 0.10156 3.29967 -3.71361 -0 -0 -3.21653 0.00291 0 0 0 0 0 -0.07182 0.09144 0.51474 0 -0.47966 0 0.73287 -0.22809 0.33082 -5.84637
ILE_1159 -6.87809 0.45447 6.20002 -0.49147 0.31575 0.09766 2.75998 -3.25734 -0 -0 -1.31936 0.08558 0 0 0 0 0 -0.05711 0.01607 0.48984 0 -0.44538 0 0.73287 0.07809 0.508 -0.71043
GLU_1160 -3.56698 0.11056 4.74467 -0.45112 0.06989 0.90038 2.08015 -2.07979 -0 -0 -2.77045 -0.40776 0 0 0 -0.6587 0 0.00782 0.0074 0 3.27416 -0.3446 0 -2.7348 -0.25891 0.49531 -1.58279
ARG_1161 -7.25403 0.63188 5.72305 -0.60101 0.06297 0.35498 2.07756 -2.55979 -0 -0 -1.08926 0.34379 0 0 0 0 0 -0.04616 0.37857 3.46046 0 -0.10012 0 -1.2888 -0.28248 0.55771 0.36933
LYS_1162 -4.8989 0.2073 5.25145 -0.5139 0.12542 0.38124 2.55311 -2.26939 -0.04405 -0.17565 -2.20538 0.04217 0 0 0 -0.79827 0 -0.02819 0.19664 3.19341 0 -0.20232 0 -1.5107 0.05899 0.46402 -0.17301
GLY_1163 -2.27964 0.2845 2.24068 -0.0001 0 0 1.37946 -1.24515 -0 -0 -1.00427 -0.3435 0 0 0 0 0 -0.07534 0 0 0 -1.52945 0 0.83697 0.29034 0.16706 -1.27844
ALA_1164 -3.43767 0.1602 2.21288 -0.02278 0 0 0.81724 -1.45114 -0.00135 -0.00391 0.1285 -0.41402 0 0 0 0 0 0.04633 0 0 0 -0.52552 0 1.8394 0.30191 0.16081 -0.18911
THR_1165 -4.90904 0.36611 1.99481 -0.16987 0.07949 0.06367 0.8242 -1.56265 -0 -0 -0.53355 -0.22113 0 0 0 0 0 0.01549 0.00803 0.10526 0 -0.00736 2.29757 -1.0874 0.0965 0.43531 -2.20457
PHE_1166 -8.49463 0.73707 4.19099 -0.79631 0.07222 0.36123 2.28176 -2.83654 -0.00358 -0.03805 -2.74997 -0.42107 0 0 -0.94597 0 0 0.03299 0.42549 0 1.6545 -0.2438 0 1.0402 1.57859 0.87087 -3.284
TYR_1167 -11.1335 1.65847 5.18076 -0.96319 0.10969 0.38209 3.03855 -3.42408 -0 -0 -3.0366 -0.27963 0 0 -0.91362 0 0 0.07969 0.00214 0 2.48015 -0.08015 0.00107 1.2797 1.63044 0.91224 -3.07576
GLY_1168 -4.65639 0.55142 4.08539 -5e-05 0 0 2.13469 -2.46031 -0 -0 -2.93393 -0.43045 0 0 -0.78301 0 0 -0.07745 0 0 0 0.48789 0 0.83697 0.27405 0.44662 -2.52455
ILE_1169 -7.00677 0.69959 3.43164 -0.50123 0.38283 0.10111 2.05321 -2.60645 -0.01778 -0.11223 -1.91504 -0.05779 0 0 0 0 0 -0.0629 0.0197 0.5249 0 -0.47955 0 0.73287 0.20431 0.29542 -4.31416
GLY_1170 -5.29353 0.24062 4.79997 -5e-05 0 0 2.51809 -2.79713 -0.01078 -0.04796 -2.48717 -0.40372 0 0 0 0 0 -0.08691 0 0 0 0.24909 0 0.83697 0.56443 0.30537 -1.61271
GLU_1171 -8.31795 0.94475 8.0508 -0.46999 0.08268 0.94765 3.31187 -3.92251 -0.00398 -0.06348 -4.00317 -0.45244 0 0 0 -0.12577 0 0.02465 0.01116 0 3.37195 -0.26378 0 -2.7348 0.32861 0.28669 -2.99706
ALA_1172 -5.44523 0.71046 4.00507 -0.02146 0 0 2.58047 -2.652 -0.00945 -0.05313 -2.23478 -0.36358 0 0 0 0 0 -0.03741 0 0 0 -0.16106 0 1.8394 -0.37449 0.3143 -1.9029
SER_1173 -7.0155 0.83898 5.55642 -0.03168 0.00047 0.02206 3.56133 -3.19048 -0 -0 -3.73573 -0.01775 0 0 0 0 0 0.05493 0.00612 0.44793 0 0.32946 1.80342 -0.77834 -0.07578 0.32536 -1.89878
ALA_1174 -7.20603 0.48636 3.29199 -0.02227 0 0 3.04136 -3.10628 -0 -0 -2.14459 -0.37979 0 0 0 0 0 0.2176 0 0 0 -0.31169 0 1.8394 -0.21545 0.39396 -4.11544
ASP_1175 -6.69251 0.44313 9.05017 -0.17172 0 0.56424 3.98873 -3.96014 -0.00945 -0.05318 -4.72483 -0.36293 0 0 0 -1.40222 0 0.1231 0.28159 0 3.04231 0.3021 0 -2.3716 -0.19279 0.75066 -1.39533
VAL_1176 -8.39978 0.98831 3.31803 -0.31381 0.18403 0.06839 2.72303 -2.84447 -0.00748 -0.05277 -1.64412 -0.10872 0 0 0 0 0 -0.0549 0.01727 0.07458 0 -0.27238 0 1.9342 0.04786 0.87543 -3.46731
ALA_1177 -7.18163 0.82734 3.11546 -0.02292 0 0 2.91985 -2.89602 -0 -0 -2.62957 -0.35569 0 0 0 0 0 -0.02099 0 0 0 -0.32595 0 1.8394 -0.32495 0.48305 -4.57263
GLU_1178 -7.43135 0.66373 8.88208 -0.32983 0.07604 0.37872 4.50042 -3.83131 -0.00154 -0.03251 -5.6919 -0.59707 0 0 0 -1.65495 0 -0.02889 0.08528 0 3.15943 -0.10086 0 -2.7348 -0.41078 0.39093 -4.70917
GLN_1179 -9.49687 1.02447 10.2287 -0.31066 0.11742 0.27272 3.58633 -4.49757 -0.00748 -0.05277 -3.48082 -0.40363 0 0 0 -0.34682 0 0.0213 0.10066 0 2.70102 -0.14989 0 -0.18838 -0.30508 0.63348 -0.55383
ILE_1180 -9.41125 0.99116 3.72377 -0.48125 0.35924 0.08726 2.26939 -2.88345 -0 -0 -1.47607 0.2816 0 0 0 0 0 -0.04625 0.06754 0.46812 0 -0.48311 0 0.73287 -0.01919 0.75853 -5.06111
LEU_1181 -7.77951 0.69358 3.21117 -0.48766 0.13851 0.12154 1.72648 -2.25389 -0.01128 -0.08624 -0.92201 0.23282 0 0 0 0 0 -0.05765 0.47846 0.297 0 -0.28137 0 0.18072 -0.04679 0.58058 -4.26552
LYS_1182 -6.40041 0.46374 7.04429 -0.32846 0.05683 0.18791 2.87683 -2.98944 -0.02924 -0.1275 -4.3456 -0.23184 0 0 -0.64312 -0.8426 0 -0.0676 0.0333 1.7559 0 -0.05209 0 -1.5107 -0.42923 0.50536 -5.07369
ASP_1183 -6.28669 0.79301 8.16162 -0.26899 0.06752 0.88968 3.1605 -3.46028 -0.00224 -0.02764 -5.96312 -0.3494 0 0 -0.80791 -0.76077 0 0.18764 0.03641 0 2.02264 -0.59132 0 -2.3716 -0.38908 0.56691 -5.3931
THR_1184 -5.31252 0.54286 5.18276 -0.12954 0.14042 0.06693 2.18523 -2.45333 -0.01553 -0.16007 -1.72247 -1.18674 0 0 0 -0.68522 0 -0.03211 0.00587 0.09152 0 -0.41992 2.24947 -1.0874 -0.36892 1.09367 -2.01503
LYS_1185 -6.43504 0.60735 7.08695 -0.3671 0.05142 0.23338 3.73027 -3.06628 -0.03086 -0.29618 -5.59243 -0.09594 0 0 0 -0.7295 0 -0.09753 0.04677 1.70409 0 -0.1752 0 -1.5107 -0.26902 1.29416 -3.9114
GLU_1186 -7.57606 0.92117 8.93991 -0.17678 0.01308 0.23628 3.71492 -3.62282 -0.00876 -0.02658 -4.88875 -0.33783 0 0 0 -1.03204 0 0.09265 0.15157 0 3.86423 0.00699 0 -2.7348 -0.04022 0.76123 -1.7426
VAL_1187 -7.27118 1.44522 2.7463 -0.28979 0.3248 0.06978 1.49386 -2.2782 -0 -0 -2.55825 -0.25206 0 0 -0.92223 0 0 0.00812 0.00298 0.20495 0 -0.68281 0 1.9342 -0.20081 0.88246 -5.34265
ARG_1188 -8.07239 0.69333 7.89235 -0.88278 0.31557 0.61246 4.93964 -3.74327 -0.02547 -0.21307 -6.19593 0.02109 0 0 -0.41058 -2.01054 0 0.06374 0.07664 1.90002 0 -0.2482 0 -1.2888 -0.33277 1.0602 -5.84875
VAL_1189 -8.52565 1.40565 2.4726 -0.30378 0.26914 0.072 1.7026 -2.49005 -2e-05 -0.00053 0.01955 -0.21103 0 0 0 0 0 -0.03341 0.01363 0.04137 0 -0.07745 0 1.9342 -0.09835 0.71815 -3.0914
VAL_1190 -9.03786 1.41412 2.33438 -0.29479 0.17065 0.05434 2.76247 -2.7075 -0.02041 -0.17859 -2.07647 -0.42651 0 0 0 0 0 0.09355 0.01803 0.05189 0 -0.23291 0 1.9342 -0.01933 0.62946 -5.5313
ALA_1191 -6.13073 0.74665 3.53625 -0.02888 0.00585 0 2.49291 -2.65885 -0.00106 -0.00575 -2.52259 -0.40283 0 0 0 0 0 0.35996 0 0 0 0.38413 0 1.8394 1.24185 1.40144 0.25777
PRO_1192 -6.91298 1.61168 2.76683 -0.23433 0.12164 0.17076 1.43559 -1.39584 -0.04398 -0.22469 -1.15488 -0.16594 0 0 0 0 0 0.39614 0.01011 0.22975 0 -0.41285 0 -2.4119 1.42337 1.77022 -3.02128
LEU_1193 -6.98478 0.61988 1.56014 -0.5096 0.21468 0.10812 0.49601 -1.72192 -0.01897 -0.15368 -0.56692 0.29237 0 0 0 0 0 -0.02114 0.12346 0.56978 0 -0.164 0 0.18072 -0.11339 0.97225 -5.117
LEU_1194 -10.4296 1.49765 3.70352 -0.62844 0.3808 0.1211 3.6727 -3.16737 -0 -0 -3.16074 0.29731 0 0 0 0 0 0.03037 0.1995 2.38094 0 -0.36839 0 0.18072 -0.37622 0.78655 -4.87957
THR_1195 -3.16072 0.09759 2.53604 -0.13567 0.08142 0.0945 1.3504 -1.4325 -0.03746 -0.13869 -0.65762 -0.95499 0 0 -1.07529 0 0 -0.05137 0.03238 0.06279 0 -0.35466 2.2589 -1.0874 -0.01446 0.69517 -1.89162
GLY_1196 -3.27696 0.21877 3.71097 -8e-05 0 0 1.66632 -1.9219 -0.03789 -0.22862 -2.07769 -0.30078 0 0 0 0 0 -0.14453 0 0 0 -1.53613 0 0.83697 0.4759 0.31341 -2.30225
GLN_1197 -7.10979 0.80499 5.97872 -0.68079 0.23271 1.14991 3.01508 -3.06392 -0.0828 -0.3905 -2.77346 -1.82661 0 0 -1.07529 0 0 -0.03539 0.09763 0 4.31882 0.12483 0 -0.18838 0.1042 0.52855 -0.87149
TYR_1198 -8.86398 1.24909 3.0266 -0.5912 0.04872 0.33404 2.70841 -2.33596 -0 -0 -1.9562 -0.45698 0 0 -1.34403 0 0 -0.00294 0.01106 0 1.93684 0.23606 0.01379 1.2797 -0.02007 0.70552 -4.02153
GLY_1199 -1.66756 0.29974 2.01701 -6e-05 0 0 0.68458 -1.06833 -0.00327 -0.01176 -1.03238 -0.41499 0 0 0 0 0 -0.1905 0 0 0 -1.43995 0 0.83697 -0.33405 0.3762 -1.94836
ALA_1200 -5.72448 0.83112 3.11649 -0.02736 0.00253 0 2.67778 -2.31504 -0.01411 -0.12306 -1.93377 -0.34486 0 0 0 0 0 -0.02056 0 0 0 0.43004 0 1.8394 -0.35772 0.22467 -1.73895
LYS_1201 -4.92471 0.58747 5.34288 -0.71844 0.2532 0.54166 1.16989 -2.28917 -0.0031 -0.0094 -3.04798 0.19402 0 0 0 0 0 -0.00463 0.04637 2.93942 0 0.03432 0 -1.5107 0.22076 0.4067 -0.77143
ASP_1202 -3.4343 0.3331 4.50963 -0.11846 0.01892 0.37168 2.07733 -1.92579 -0.0044 -0.02648 -4.19693 -0.7344 0 0 0 0 0 -0.08944 0.0049 0 2.51798 -0.57564 0 -2.3716 -0.25718 0.33639 -3.56468
MET_1203 -10.4328 1.2987 3.99836 -0.83214 0.37348 0.31005 2.05946 -2.61827 -0 -0 -1.58291 -0.35414 0 0 0 0 0 0.00127 0.02124 2.10744 0 0.1829 0 0.60916 0.09234 0.38699 -4.37889
MET_1204 -10.873 1.46595 3.34897 -0.23252 0.04801 0.09245 1.0682 -2.34367 -0 -0 -0.68764 -0.47388 0 0 0 0 0 0.13562 0.01902 2.3169 0 -0.03327 0 0.60916 0.40087 0.61742 -4.52142
PHE_1205 -11.5614 2.71147 0.83778 -0.98275 0.11516 0.50906 1.5116 -2.416 -0.04398 -0.22469 -1.04349 -0.13128 0 0 0 0 0 0.06509 0.36341 0 1.46534 -0.43311 0 1.0402 -0.10182 1.2747 -7.04475
GLY_1206 -5.5393 0.65337 3.89536 -0.00021 0 0 2.47115 -2.48891 -0 -0 -2.54643 -0.28107 0 0 0 0 0 -0.01023 0 0 0 1.00557 0 0.83697 0.18516 1.12754 -0.69102
THR_1207 -7.9225 1.05779 4.47349 -0.21854 0.13611 0.09158 3.17063 -2.80296 -0 -0 -1.52106 -1.30786 0 0 0 0 0 -0.01034 0.06489 0.16893 0 0.22093 2.35519 -1.0874 0.91555 1.26806 -0.94751
PRO_1208 -7.48696 0.90232 2.42979 -0.17835 0.00153 0.12549 1.48869 -1.49783 -0 -0 -1.3391 0.02035 0 0 0 0 0 -0.08646 0.02897 1.10731 0 -0.62364 0 -2.4119 0.39986 1.40156 -5.71837
CYS_1209 -9.37502 1.67934 3.94308 -0.05097 0 0.01714 3.15945 -2.66382 -0.03273 -0.30384 -2.46249 -0.74161 0 0 0 0 0 0.01251 0.00324 0.6495 0 0.10204 0 3.6196 -0.13692 0.59494 -1.98656
VAL_1210 -8.38177 0.92383 3.46088 -0.29793 0.22983 0.07041 2.94107 -2.69567 -0.01004 -0.04848 -3.1976 -0.18319 0 0 0 0 0 -0.01481 0.06374 0.09972 0 -0.37456 0 1.9342 -0.08963 0.60965 -4.96035
LEU_1211 -8.88268 1.20599 3.12089 -0.50366 0.35331 0.11182 3.10415 -2.74445 -0.014 -0.12756 -3.56163 0.12677 0 0 0 0 0 0.01186 0.02593 1.9636 0 -0.31404 0 0.18072 -0.1818 0.78638 -5.33839
SER_1212 -6.35508 0.63492 6.99353 -0.02067 0 0.05116 3.88525 -3.20091 -0.01079 -0.05859 -3.14222 -0.89738 0 0 -0.86625 -0.71781 0 -0.03734 0.34167 0.37158 0 -0.46464 0.63744 -0.77834 0.49431 0.68366 -2.4565
ARG_1213 -6.6437 0.63753 6.79542 -0.68883 0.10252 0.43114 2.57908 -2.69318 -0.00049 -0.00549 -3.61318 0.33931 0 0 -0.80791 -0.76077 0 -0.115 0.10654 1.78655 0 -0.09516 0 -1.2888 0.31412 0.56393 -3.05634
LYS_1214 -4.77246 0.45295 4.99165 -0.32938 0.05523 0.19116 1.2966 -2.08194 -0.05218 -0.24942 -0.59304 -0.22227 0 0 -0.86625 0 0 0.12369 0.01051 1.73063 0 -0.00893 0 -1.5107 -0.38913 0.47919 -1.7441
GLY_1215 -4.53702 0.66198 3.94714 -0.00033 0 0 2.4405 -2.28178 -0 -0 -2.42013 -0.35149 0 0 0 0 0 -0.25822 0 0 0 -1.39167 0 0.83697 0.2052 0.44687 -2.70196
ILE_1216 -8.5312 1.20294 2.38901 -0.48448 0.36428 0.10772 1.83629 -2.18147 -0 -0 -1.11363 -0.08571 0 0 0 0 0 -0.02099 0.13137 0.41512 0 -0.61338 0 0.73287 0.1204 0.83676 -4.89408
GLU_1217 -4.47319 0.3266 6.22164 -0.21078 0.02389 0.28249 2.91425 -2.32126 -0.00223 -0.02764 -5.36266 -0.58308 0 0 0 -1.4473 0 -0.05033 0.11414 0 3.15611 -0.1693 0 -2.7348 -0.24409 0.78797 -3.79958
LYS_1218 -5.29786 0.37194 3.96818 -0.33728 0.0391 0.13257 2.02429 -2.08145 -0.00751 -0.0553 -1.29408 0.07444 0 0 0 0 0 0.01232 0.1298 2.17592 0 -0.03344 0 -1.5107 0.10764 0.48968 -1.09175
ILE_1219 -6.93362 0.67725 0.92634 -0.47602 0.31873 0.10548 0.962 -1.39876 -0 -0 -1.24377 -0.06053 0 0 0 0 0 0.02633 0.02753 0.35143 0 -0.70624 0 0.73287 -0.14695 0.50669 -6.33126
LEU_1220 -7.65925 0.72594 1.83169 -0.69305 0.53865 0.18963 1.40572 -1.91441 -0.00419 -0.04324 -1.3379 0.09503 0 0 0 0 0 -0.00085 0.66456 2.28309 0 -0.04822 0 0.18072 -0.11959 0.67318 -3.23248
GLU_1221 -5.32621 0.60594 4.66601 -0.32066 0.05663 0.40871 1.59297 -2.15069 -0.00917 -0.08878 -3.45525 -0.37968 0 0 -0.47903 0 0 -0.09225 0.12846 0 2.71633 -0.04701 0 -2.7348 -0.07031 0.59602 -4.38277
ILE_1222 -6.93997 0.60016 2.62974 -0.46032 0.34245 0.0936 2.05549 -1.99111 -0 -0 -0.34605 0.18643 0 0 -0.865 0 0 0.06643 0.03371 0.46541 0 -0.7082 0 0.73287 -0.47494 0.43135 -4.14797
GLU_1223 -2.85271 0.19222 2.58193 -0.29463 0.03529 0.33915 0.68501 -1.27414 -0.01059 -0.10476 -1.03781 -0.21215 0 0 0 -0.55222 0 -0.03619 0.00588 0 3.70723 0.01986 0 -2.7348 -0.50672 0.42888 -1.62128
LEU_1224 -7.26551 0.74981 1.17802 -0.48256 0.26604 0.09474 0.70555 -1.54566 -0 -0 -0.32766 0.2461 0 0 0 0 0 0.00284 0.20718 0.44707 0 -0.35157 0 0.18072 -0.35034 0.36552 -5.87972
SER_1225 -4.31068 0.29464 6.39317 -0.03076 0 0.0717 3.09684 -2.65994 -0.03823 -0.25077 -3.10052 -0.45741 0 0 -1.4463 0 0 0.04648 0.08954 0.13347 0 -0.48942 0.64677 -0.77834 -0.37187 0.55887 -2.60276
ASN_1226 -2.58421 0.18447 2.95946 -0.1787 0.02942 0.26695 1.35357 -1.4593 -0 -0 -0.94268 -0.33427 0 0 0 0 0 -0.02492 0.00545 0 1.44105 0.363 0 -0.93687 -0.19378 0.48328 0.43193
THR_1227 -3.08169 0.18308 3.63314 -0.19884 0.14881 0.0746 1.4492 -1.77806 -0 -0 -0.98578 -0.40765 0 0 0 0 0 -0.01807 0 0.07023 0 -0.02611 2.29867 -1.0874 0.17161 0.1568 0.60255
GLU_1228 -9.26299 0.41939 10.1313 -0.22515 0.05551 0.34837 5.2111 -4.59418 -0.00732 -0.09544 -6.52468 -0.60499 0 0 -2.52295 -0.75419 0 -0.03556 0.20701 0 3.04049 -0.28476 0 -2.7348 -0.17491 0.16823 -8.24055
LYS_1229 -6.42418 0.40459 6.93849 -0.43034 0.07157 0.2284 2.68182 -3.13685 -0 -0 -3.01934 -0.07724 0 0 0 0 0 -0.0058 0.004 2.0052 0 0.05706 0 -1.5107 -0.27988 0.22911 -2.26407
VAL_1230 -5.00695 0.23352 5.30373 -0.31489 0.21561 0.07254 2.47571 -2.73721 -0.03104 -0.23847 -1.91687 -0.2229 0 0 0 0 0 -0.06029 0.00185 0.06532 0 -0.31819 0 1.9342 -0.03394 0.28067 -0.29761
ALA_1231 -4.81704 0.34383 3.63127 -0.02148 0 0 2.05841 -2.43232 -0 -0 -1.75799 -0.35742 0 0 0 0 0 0.01938 0 0 0 -0.29722 0 1.8394 -0.29394 0.30619 -1.77892
LEU_1232 -9.28841 1.05868 4.02365 -0.89549 0.41775 0.36409 3.09281 -3.06388 -0 -0 -2.50777 0.05779 0 0 0 0 0 0.00325 0.23749 1.92355 0 -0.21406 0 0.18072 -0.26608 0.61124 -4.26466
GLU_1233 -5.87802 0.31742 7.01814 -0.21455 0.02369 0.29337 2.72172 -3.12863 -0.01623 -0.14985 -2.6599 -0.58314 0 0 0 0 0 0.06199 0.02046 0 3.05686 -0.28705 0 -2.7348 -0.33915 0.66761 -1.81007
ASN_1234 -4.76345 0.29217 5.49502 -0.16825 0.01942 0.24573 2.61586 -2.75109 -0 -0 -2.26423 -0.32949 0 0 0 0 0 0.13541 0.00225 0 1.41577 0.47639 0 -0.93687 -0.25209 0.35796 -0.40949
SER_1235 -6.14617 0.32022 6.78192 -0.03392 0 0.06778 3.60151 -3.21581 -0.00589 -0.04588 -3.21398 -0.70196 0 0 -0.61157 0 0 -0.03854 0.02809 0.92179 0 0.30888 1.90498 -0.77834 0.07147 0.30754 -0.47787
ILE_1236 -9.43682 1.30193 3.83236 -0.68495 0.5537 0.15944 2.89626 -2.92294 -0 -0 -2.55519 0.2989 0 0 0 0 0 -0.03013 0.21706 0.55461 0 -0.37252 0 0.73287 -0.02649 0.57757 -4.90435
LYS_1237 -5.58469 0.23898 7.67178 -0.82769 0.13273 0.87257 3.71543 -3.31595 -0 -0 -5.20269 0.01956 0 0 0 -0.74173 0 0.01694 0.03742 3.02153 0 0.01877 0 -1.5107 -0.20709 0.63397 -1.01086
VAL_1238 -5.49909 0.24559 5.7665 -0.31314 0.23503 0.07201 2.85651 -2.92105 -0 -0 -2.36736 -0.14909 0 0 0 0 0 -0.01979 0.0019 0.0707 0 -0.26924 0 1.9342 -0.24115 0.31689 -0.28059
LEU_1239 -10.0606 1.20247 5.12027 -0.48896 0.20442 0.11561 3.20164 -3.42699 -0 -0 -2.14682 0.22097 0 0 0 0 0 0.05539 0.27763 0.42592 0 -0.25365 0 0.18072 -0.19283 0.36696 -5.19783
LYS_1240 -6.63404 0.3646 6.39813 -0.45153 0.08744 0.21508 2.7582 -2.90373 -0.00018 -0.00236 -2.35424 0.08757 0 0 0 0 0 0.05694 0.1276 2.55079 0 -0.01476 0 -1.5107 -0.36462 0.46132 -1.1285
ASP_1241 -5.75086 0.37243 8.18173 -0.1029 0.00459 0.30882 3.91458 -3.5717 -0 -0 -5.86706 -0.35794 0 0 0 -0.74173 0 0.01249 0.01215 0 1.71574 0.24345 0 -2.3716 -0.3495 0.46066 -3.88663
ASN_1242 -6.61253 0.27139 5.2457 -0.17701 0.03809 0.26099 2.76739 -3.05018 -0.01297 -0.05939 -2.53678 -0.32006 0 0 0 0 0 0.19325 0.00268 0 1.42003 0.35991 0 -0.93687 -0.09048 0.36628 -2.87054
ILE_1243 -9.19224 0.96374 4.67015 -0.49557 0.32401 0.09808 3.25338 -3.22368 -0 -0 -2.46724 0.1126 0 0 0 0 0 -0.04212 0.03046 0.48516 0 -0.43038 0 0.73287 0.08073 0.44342 -4.65662
LYS_1244 -4.00686 0.16508 4.58305 -0.30827 0.03306 0.13905 1.98162 -2.16077 -0 -0 -1.8564 0.00303 0 0 0 0 0 -0.03508 0.00362 1.80301 0 0.01449 0 -1.5107 -0.06602 0.4496 -0.76848
LEU_1245 -5.0374 0.52843 3.09989 -0.48365 0.18471 0.1145 1.69461 -1.92922 -0 -0 -0.72293 0.23623 0 0 0 0 0 -0.03012 0.24969 0.29448 0 -0.28736 0 0.18072 -0.30478 0.27859 -1.93361
ALA_1246 -4.64936 0.43004 2.00443 -0.02803 0.00518 0 1.25359 -1.82315 -0 -0 -1.1807 -0.43618 0 0 0 0 0 -0.07531 0 0 0 0.02437 0 1.8394 -0.44699 0.31177 -2.77094
LYS_1247 -2.43043 0.25971 2.90564 -0.34081 0.06605 0.22392 1.16078 -1.35359 -0.0002 -0.00087 -1.31481 -0.38082 0 0 0 0 0 -0.08093 0.01889 1.51658 0 -0.17278 0 -1.5107 -0.29853 0.23115 -1.50175
LEU:CtermProteinFull_1248 -7.23998 1.26459 2.12805 -0.54715 0.29971 0.2537 1.87341 -1.95044 -0.0002 -0.00087 -2.23967 0.35174 0 0 -0.56258 0 0 0 0.18488 1.03621 0 0 0 0.18072 -0.03363 0.7009 -4.30061
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

